NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
463611 |
2rmx   |
cing | 4-filtered-FRED | STAR | entry | full | 3317 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rmx
# This FRED archive file contains, for PDB entry <2rmx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rmx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rmx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14312.66
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Tyrosine_protein_phosphatase_non_receptor_type_6 A . 1 1
2 . 2 $NKG2_A_NKG2_B_type_II_integral_membrane_protein B . 1 1
stop_
save_
save_Tyrosine_protein_phosphatase_non_receptor_type_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tyrosine protein phosphatase non receptor type 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGWYHGHMSGGQAETLLQAKGEPWTFLVRESLSQPGDFVLSVLSDQPKAGPGSPLRVTHIKVMCEGGRYTVGGLETFDSLTDLVEHFKKTGIEEASGAFVYLRQPYYSGPSSG
_Entity.Number_of_monomers 118
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 TRP . 1 1
9 TYR . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 HIS . 1 1
13 MET . 1 1
14 SER . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 THR . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 GLN . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 PRO . 1 1
29 TRP . 1 1
30 THR . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 ARG . 1 1
35 GLU . 1 1
36 SER . 1 1
37 LEU . 1 1
38 SER . 1 1
39 GLN . 1 1
40 PRO . 1 1
41 GLY . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 SER . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 SER . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 PRO . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLY . 1 1
58 SER . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 VAL . 1 1
63 THR . 1 1
64 HIS . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 VAL . 1 1
68 MET . 1 1
69 CYS . 1 1
70 GLU . 1 1
71 GLY . 1 1
72 GLY . 1 1
73 ARG . 1 1
74 TYR . 1 1
75 THR . 1 1
76 VAL . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 THR . 1 1
82 PHE . 1 1
83 ASP . 1 1
84 SER . 1 1
85 LEU . 1 1
86 THR . 1 1
87 ASP . 1 1
88 LEU . 1 1
89 VAL . 1 1
90 GLU . 1 1
91 HIS . 1 1
92 PHE . 1 1
93 LYS . 1 1
94 LYS . 1 1
95 THR . 1 1
96 GLY . 1 1
97 ILE . 1 1
98 GLU . 1 1
99 GLU . 1 1
100 ALA . 1 1
101 SER . 1 1
102 GLY . 1 1
103 ALA . 1 1
104 PHE . 1 1
105 VAL . 1 1
106 TYR . 1 1
107 LEU . 1 1
108 ARG . 1 1
109 GLN . 1 1
110 PRO . 1 1
111 TYR . 1 1
112 TYR . 1 1
113 SER . 1 1
114 GLY . 1 1
115 PRO . 1 1
116 SER . 1 1
117 SER . 1 1
118 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
TRP 8 8 1 1
TYR 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
HIS 12 12 1 1
MET 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
GLN 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
PRO 28 28 1 1
TRP 29 29 1 1
THR 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
ARG 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
PRO 40 40 1 1
GLY 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
PRO 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
VAL 62 62 1 1
THR 63 63 1 1
HIS 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
VAL 67 67 1 1
MET 68 68 1 1
CYS 69 69 1 1
GLU 70 70 1 1
GLY 71 71 1 1
GLY 72 72 1 1
ARG 73 73 1 1
TYR 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
PHE 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
LEU 85 85 1 1
THR 86 86 1 1
ASP 87 87 1 1
LEU 88 88 1 1
VAL 89 89 1 1
GLU 90 90 1 1
HIS 91 91 1 1
PHE 92 92 1 1
LYS 93 93 1 1
LYS 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
ILE 97 97 1 1
GLU 98 98 1 1
GLU 99 99 1 1
ALA 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
ALA 103 103 1 1
PHE 104 104 1 1
VAL 105 105 1 1
TYR 106 106 1 1
LEU 107 107 1 1
ARG 108 108 1 1
GLN 109 109 1 1
PRO 110 110 1 1
TYR 111 111 1 1
TYR 112 112 1 1
SER 113 113 1 1
GLY 114 114 1 1
PRO 115 115 1 1
SER 116 116 1 1
SER 117 117 1 1
GLY 118 118 1 1
stop_
save_
save_NKG2_A_NKG2_B_type_II_integral_membrane_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "NKG2 A NKG2 B type II integral membrane protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDNQGVIXSDLNLPP
_Entity.Number_of_monomers 15
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 ASP . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 GLY . 1 2
6 VAL . 1 2
7 ILE . 1 2
8 PTR $PTR 1 2
9 SER . 1 2
10 ASP . 1 2
11 LEU . 1 2
12 ASN . 1 2
13 LEU . 1 2
14 PRO . 1 2
15 PRO . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
ASP 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
GLY 5 5 1 2
VAL 6 6 1 2
ILE 7 7 1 2
PTR 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
LEU 11 11 1 2
ASN 12 12 1 2
LEU 13 13 1 2
PRO 14 14 1 2
PRO 15 15 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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388 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
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2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 TRP H . 8 TRP HN 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 TRP HB3 . 8 TRP HB3 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
4 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
4 1 2 1 1 9 TYR H . 9 TYR HN 1 1
5 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
5 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
6 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
6 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
7 1 1 1 1 8 TRP H . 8 TRP HN 1 1
7 1 2 1 1 8 TRP HB3 . 8 TRP HB3 1 1
8 1 1 1 1 8 TRP H . 8 TRP HN 1 1
8 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
9 1 1 1 1 8 TRP H . 8 TRP HN 1 1
9 1 2 1 1 9 TYR H . 9 TYR HN 1 1
10 1 1 1 1 8 TRP H . 8 TRP HN 1 1
10 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
11 1 1 1 1 8 TRP H . 8 TRP HN 1 1
11 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
12 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
12 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
13 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
13 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
14 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
14 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
15 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
15 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
16 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
16 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
17 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
17 1 2 1 1 111 TYR H . 111 TYR HN 1 1
18 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
18 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
19 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
19 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
20 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
20 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
21 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
21 1 2 1 1 33 VAL H . 33 VAL HN 1 1
22 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
22 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
23 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
23 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
24 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
24 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
25 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
25 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
26 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
26 1 2 1 1 111 TYR H . 111 TYR HN 1 1
27 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
27 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
28 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
28 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
29 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
29 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
30 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
30 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
31 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
31 1 2 1 1 33 VAL H . 33 VAL HN 1 1
32 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
32 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
33 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
33 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
34 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
34 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
35 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
35 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
36 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
36 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
37 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
37 1 2 1 1 111 TYR H . 111 TYR HN 1 1
38 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
38 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
39 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
39 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
40 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
40 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
41 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
41 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
42 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
42 1 2 1 1 110 PRO HB2 . 110 PRO HB2 1 1
43 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
43 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
44 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
44 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
45 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
45 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
46 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
46 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
47 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
47 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
48 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
48 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
49 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
49 1 2 1 1 9 TYR H . 9 TYR HN 1 1
50 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
50 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
51 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
51 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
52 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
52 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
53 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
53 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
54 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
54 1 2 1 1 33 VAL H . 33 VAL HN 1 1
55 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
55 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
56 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
56 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
57 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
57 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
58 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
58 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
59 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
59 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
60 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
60 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
61 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
61 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
62 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
62 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
63 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
63 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
64 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
64 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
65 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
65 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
66 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
66 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
67 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
67 1 2 1 1 86 THR H . 86 THR HN 1 1
68 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
68 1 2 1 1 86 THR HA . 86 THR HA 1 1
69 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
69 1 2 1 1 86 THR HB . 86 THR HB 1 1
70 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
70 1 2 1 1 86 THR MG . 86 THR QG2 1 1
71 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
71 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
72 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
72 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
73 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
73 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
74 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
74 1 2 1 1 86 THR H . 86 THR HN 1 1
75 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
75 1 2 1 1 86 THR HA . 86 THR HA 1 1
76 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
76 1 2 1 1 86 THR HB . 86 THR HB 1 1
77 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
77 1 2 1 1 86 THR HG1 . 86 THR HG1 1 1
78 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
78 1 2 1 1 86 THR MG . 86 THR QG2 1 1
79 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
79 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
80 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
80 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
81 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
81 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
82 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
82 1 2 1 1 9 TYR H . 9 TYR HN 1 1
83 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
83 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
84 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
84 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
85 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
85 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
86 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
86 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
87 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
87 1 2 1 1 33 VAL H . 33 VAL HN 1 1
88 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
88 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
89 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
89 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
90 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
90 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
91 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
91 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
92 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
92 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
93 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
93 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
94 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
94 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
95 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
95 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
96 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
96 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
97 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
97 1 2 1 1 86 THR HA . 86 THR HA 1 1
98 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
98 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
99 1 1 1 1 9 TYR H . 9 TYR HN 1 1
99 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
100 1 1 1 1 9 TYR H . 9 TYR HN 1 1
100 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
101 1 1 1 1 9 TYR H . 9 TYR HN 1 1
101 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
102 1 1 1 1 9 TYR H . 9 TYR HN 1 1
102 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
103 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
103 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
104 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
104 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
105 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
105 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
106 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
106 1 2 1 1 33 VAL H . 33 VAL HN 1 1
107 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
107 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
108 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
108 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
109 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
109 1 2 1 1 10 HIS H . 10 HIS HN 1 1
110 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
110 1 2 1 1 11 GLY H . 11 GLY HN 1 1
111 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
111 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
112 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
112 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
113 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
113 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
114 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
114 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
115 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
115 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
116 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
116 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
117 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
117 1 2 1 1 11 GLY H . 11 GLY HN 1 1
118 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
118 1 2 1 1 11 GLY HA2 . 11 GLY HA1 1 1
119 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
119 1 2 1 1 11 GLY HA3 . 11 GLY HA2 1 1
120 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
120 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
121 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
121 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
122 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
122 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
123 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
123 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
124 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
124 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
125 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
125 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
126 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
126 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
127 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
127 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
128 1 1 1 1 10 HIS H . 10 HIS HN 1 1
128 1 2 1 1 10 HIS HB2 . 10 HIS HB2 1 1
129 1 1 1 1 10 HIS H . 10 HIS HN 1 1
129 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
130 1 1 1 1 10 HIS H . 10 HIS HN 1 1
130 1 2 1 1 11 GLY H . 11 GLY HN 1 1
131 1 1 1 1 10 HIS H . 10 HIS HN 1 1
131 1 2 1 1 13 MET ME . 13 MET QE 1 1
132 1 1 1 1 10 HIS H . 10 HIS HN 1 1
132 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
133 1 1 1 1 10 HIS H . 10 HIS HN 1 1
133 1 2 1 1 33 VAL H . 33 VAL HN 1 1
134 1 1 1 1 10 HIS H . 10 HIS HN 1 1
134 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
135 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
135 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
136 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
136 1 2 1 1 13 MET ME . 13 MET QE 1 1
137 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
137 1 2 1 1 13 MET ME . 13 MET QE 1 1
138 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
138 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
139 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
139 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
140 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
140 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
141 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
141 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
142 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
142 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
143 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
143 1 2 1 1 13 MET QB . 13 MET QB 1 1
144 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
144 1 2 1 1 13 MET ME . 13 MET QE 1 1
145 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
145 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
146 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
146 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
147 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
147 1 2 1 1 13 MET ME . 13 MET QE 1 1
148 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
148 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
149 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
149 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
150 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
150 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
151 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
151 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
152 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
152 1 2 1 1 33 VAL H . 33 VAL HN 1 1
153 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
153 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
154 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
154 1 2 1 1 13 MET ME . 13 MET QE 1 1
155 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
155 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
156 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
156 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
157 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
157 1 2 1 1 112 TYR HA . 112 TYR HA 1 1
158 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
158 1 2 1 1 113 SER HA . 113 SER HA 1 1
159 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
159 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1
160 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
160 1 2 1 1 113 SER HB3 . 113 SER HB3 1 1
161 1 1 1 1 11 GLY H . 11 GLY HN 1 1
161 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
162 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
162 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
163 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
163 1 2 1 1 35 GLU H . 35 GLU HN 1 1
164 1 1 1 1 13 MET HA . 13 MET HA 1 1
164 1 2 1 1 13 MET ME . 13 MET QE 1 1
165 1 1 1 1 13 MET HA . 13 MET HA 1 1
165 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
166 1 1 1 1 13 MET HA . 13 MET HA 1 1
166 1 2 1 1 13 MET QG . 13 MET QG 1 1
167 1 1 1 1 13 MET HA . 13 MET HA 1 1
167 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
168 1 1 1 1 13 MET HA . 13 MET HA 1 1
168 1 2 1 1 14 SER H . 14 SER HN 1 1
169 1 1 1 1 13 MET HA . 13 MET HA 1 1
169 1 2 1 1 14 SER HA . 14 SER HA 1 1
170 1 1 1 1 13 MET HA . 13 MET HA 1 1
170 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
171 1 1 1 1 13 MET HA . 13 MET HA 1 1
171 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
172 1 1 1 1 13 MET HA . 13 MET HA 1 1
172 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
173 1 1 1 1 13 MET HA . 13 MET HA 1 1
173 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
174 1 1 1 1 13 MET HA . 13 MET HA 1 1
174 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
175 1 1 1 1 13 MET HA . 13 MET HA 1 1
175 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
176 1 1 1 1 13 MET QB . 13 MET QB 1 1
176 1 2 1 1 13 MET ME . 13 MET QE 1 1
177 1 1 1 1 13 MET QB . 13 MET QB 1 1
177 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
178 1 1 1 1 13 MET QB . 13 MET QB 1 1
178 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
179 1 1 1 1 13 MET QB . 13 MET QB 1 1
179 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
180 1 1 1 1 13 MET QB . 13 MET QB 1 1
180 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
181 1 1 1 1 13 MET QB . 13 MET QB 1 1
181 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
182 1 1 1 1 13 MET ME . 13 MET QE 1 1
182 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
183 1 1 1 1 13 MET ME . 13 MET QE 1 1
183 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
184 1 1 1 1 13 MET ME . 13 MET QE 1 1
184 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
185 1 1 1 1 13 MET ME . 13 MET QE 1 1
185 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
186 1 1 1 1 13 MET ME . 13 MET QE 1 1
186 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
187 1 1 1 1 13 MET ME . 13 MET QE 1 1
187 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
188 1 1 1 1 13 MET ME . 13 MET QE 1 1
188 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
189 1 1 1 1 13 MET ME . 13 MET QE 1 1
189 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
190 1 1 1 1 13 MET QG . 13 MET QG 1 1
190 1 2 1 1 17 GLN H . 17 GLN HN 1 1
191 1 1 1 1 13 MET QG . 13 MET QG 1 1
191 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
192 1 1 1 1 13 MET QG . 13 MET QG 1 1
192 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
193 1 1 1 1 13 MET QG . 13 MET QG 1 1
193 1 2 1 1 18 ALA H . 18 ALA HN 1 1
194 1 1 1 1 13 MET QG . 13 MET QG 1 1
194 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
195 1 1 1 1 13 MET QG . 13 MET QG 1 1
195 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
196 1 1 1 1 13 MET QG . 13 MET QG 1 1
196 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
197 1 1 1 1 13 MET QG . 13 MET QG 1 1
197 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
198 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
198 1 2 1 1 14 SER H . 14 SER HN 1 1
199 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
199 1 2 1 1 18 ALA H . 18 ALA HN 1 1
200 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
200 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
201 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
201 1 2 1 1 14 SER H . 14 SER HN 1 1
202 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
202 1 2 1 1 18 ALA H . 18 ALA HN 1 1
203 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
203 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
204 1 1 1 1 14 SER H . 14 SER HN 1 1
204 1 2 1 1 14 SER QB . 14 SER QB 1 1
205 1 1 1 1 14 SER H . 14 SER HN 1 1
205 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
206 1 1 1 1 14 SER H . 14 SER HN 1 1
206 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
207 1 1 1 1 14 SER H . 14 SER HN 1 1
207 1 2 1 1 18 ALA H . 18 ALA HN 1 1
208 1 1 1 1 14 SER HA . 14 SER HA 1 1
208 1 2 1 1 17 GLN H . 17 GLN HN 1 1
209 1 1 1 1 14 SER HA . 14 SER HA 1 1
209 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
210 1 1 1 1 14 SER HA . 14 SER HA 1 1
210 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
211 1 1 1 1 14 SER HA . 14 SER HA 1 1
211 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
212 1 1 1 1 14 SER HA . 14 SER HA 1 1
212 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
213 1 1 1 1 14 SER QB . 14 SER QB 1 1
213 1 2 1 1 16 GLY H . 16 GLY HN 1 1
214 1 1 1 1 14 SER QB . 14 SER QB 1 1
214 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
215 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
215 1 2 1 1 16 GLY H . 16 GLY HN 1 1
216 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
216 1 2 1 1 16 GLY H . 16 GLY HN 1 1
217 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
217 1 2 1 1 17 GLN H . 17 GLN HN 1 1
218 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
218 1 2 1 1 18 ALA H . 18 ALA HN 1 1
219 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
219 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
220 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
220 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
221 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
221 1 2 2 2 6 VAL MG1 . 134 VAL QG1 1 1
222 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
222 1 2 2 2 6 VAL MG2 . 134 VAL QG2 1 1
223 1 1 1 1 16 GLY H . 16 GLY HN 1 1
223 1 2 1 1 17 GLN H . 17 GLN HN 1 1
224 1 1 1 1 16 GLY H . 16 GLY HN 1 1
224 1 2 1 1 19 GLU H . 19 GLU HN 1 1
225 1 1 1 1 16 GLY H . 16 GLY HN 1 1
225 1 2 2 2 6 VAL MG1 . 134 VAL QG1 1 1
226 1 1 1 1 16 GLY H . 16 GLY HN 1 1
226 1 2 2 2 6 VAL MG2 . 134 VAL QG2 1 1
227 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
227 1 2 1 1 19 GLU H . 19 GLU HN 1 1
228 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
228 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
229 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
229 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
230 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
230 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
231 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
231 1 2 1 1 17 GLN H . 17 GLN HN 1 1
232 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
232 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
233 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
233 1 2 1 1 19 GLU H . 19 GLU HN 1 1
234 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
234 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
235 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
235 1 2 2 2 6 VAL MG1 . 134 VAL QG1 1 1
236 1 1 1 1 17 GLN H . 17 GLN HN 1 1
236 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
237 1 1 1 1 17 GLN H . 17 GLN HN 1 1
237 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
238 1 1 1 1 17 GLN H . 17 GLN HN 1 1
238 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
239 1 1 1 1 17 GLN H . 17 GLN HN 1 1
239 1 2 1 1 18 ALA H . 18 ALA HN 1 1
240 1 1 1 1 17 GLN H . 17 GLN HN 1 1
240 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
241 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
241 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
242 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
242 1 2 1 1 20 THR MG . 20 THR QG2 1 1
243 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
243 1 2 1 1 21 LEU H . 21 LEU HN 1 1
244 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
244 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
245 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
245 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
246 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
246 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
247 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
247 1 2 1 1 18 ALA H . 18 ALA HN 1 1
248 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
248 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
249 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
249 1 2 1 1 18 ALA H . 18 ALA HN 1 1
250 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
250 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
251 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
251 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
252 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
252 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
253 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
253 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
254 1 1 1 1 17 GLN QE . 17 GLN QE2 1 1
254 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
255 1 1 1 1 17 GLN QE . 17 GLN QE2 1 1
255 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
256 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
256 1 2 1 1 18 ALA H . 18 ALA HN 1 1
257 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
257 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
258 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
258 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
259 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
259 1 2 1 1 20 THR HB . 20 THR HB 1 1
260 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
260 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
261 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
261 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
262 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
262 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
263 1 1 1 1 18 ALA H . 18 ALA HN 1 1
263 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
264 1 1 1 1 18 ALA H . 18 ALA HN 1 1
264 1 2 1 1 19 GLU H . 19 GLU HN 1 1
265 1 1 1 1 18 ALA H . 18 ALA HN 1 1
265 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
266 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
266 1 2 1 1 21 LEU H . 21 LEU HN 1 1
267 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
267 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
268 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
268 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
269 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
269 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
270 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
270 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
271 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
271 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
272 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
272 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
273 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
273 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
274 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
274 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
275 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
275 1 2 1 1 19 GLU H . 19 GLU HN 1 1
276 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
276 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
277 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
277 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
278 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
278 1 2 1 1 20 THR H . 20 THR HN 1 1
279 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
279 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
280 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
280 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
281 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
281 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
282 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
282 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
283 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
283 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
284 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
284 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
285 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
285 1 2 1 1 46 SER HA . 46 SER HA 1 1
286 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
286 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
287 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
287 1 2 1 1 46 SER QB . 46 SER QB 1 1
288 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
288 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
289 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
289 1 2 1 1 46 SER HG . 46 SER HG 1 1
290 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
290 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
291 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
291 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
292 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
292 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
293 1 1 1 1 19 GLU H . 19 GLU HN 1 1
293 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
294 1 1 1 1 19 GLU H . 19 GLU HN 1 1
294 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
295 1 1 1 1 19 GLU H . 19 GLU HN 1 1
295 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
296 1 1 1 1 19 GLU H . 19 GLU HN 1 1
296 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
297 1 1 1 1 19 GLU H . 19 GLU HN 1 1
297 1 2 1 1 20 THR H . 20 THR HN 1 1
298 1 1 1 1 19 GLU H . 19 GLU HN 1 1
298 1 2 1 1 20 THR HB . 20 THR HB 1 1
299 1 1 1 1 19 GLU H . 19 GLU HN 1 1
299 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
300 1 1 1 1 19 GLU H . 19 GLU HN 1 1
300 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
301 1 1 1 1 19 GLU H . 19 GLU HN 1 1
301 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
302 1 1 1 1 19 GLU H . 19 GLU HN 1 1
302 1 2 2 2 6 VAL MG1 . 134 VAL QG1 1 1
303 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
303 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
304 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
304 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
305 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
305 1 2 1 1 22 LEU H . 22 LEU HN 1 1
306 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
306 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
307 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
307 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
308 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
308 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
309 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
309 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
310 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
310 1 2 1 1 23 GLN H . 23 GLN HN 1 1
311 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
311 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
312 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
312 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
313 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
313 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
314 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
314 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
315 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
315 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
316 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
316 1 2 1 1 20 THR H . 20 THR HN 1 1
317 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
317 1 2 1 1 20 THR HA . 20 THR HA 1 1
318 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
318 1 2 1 1 20 THR HB . 20 THR HB 1 1
319 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
319 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
320 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
320 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
321 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
321 1 2 2 2 6 VAL MG1 . 134 VAL QG1 1 1
322 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
322 1 2 1 1 20 THR H . 20 THR HN 1 1
323 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
323 1 2 1 1 20 THR HB . 20 THR HB 1 1
324 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
324 1 2 1 1 20 THR MG . 20 THR QG2 1 1
325 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
325 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
326 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
326 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
327 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
327 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
328 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
328 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
329 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
329 1 2 2 2 6 VAL MG1 . 134 VAL QG1 1 1
330 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
330 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
331 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
331 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
332 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
332 1 2 1 1 23 GLN H . 23 GLN HN 1 1
333 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
333 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
334 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
334 1 2 1 1 62 VAL H . 62 VAL HN 1 1
335 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
335 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
336 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
336 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
337 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
337 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
338 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
338 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
339 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
339 1 2 1 1 20 THR H . 20 THR HN 1 1
340 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
340 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
341 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
341 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
342 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
342 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
343 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
343 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
344 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
344 1 2 2 2 6 VAL MG1 . 134 VAL QG1 1 1
345 1 1 1 1 20 THR H . 20 THR HN 1 1
345 1 2 1 1 20 THR HB . 20 THR HB 1 1
346 1 1 1 1 20 THR H . 20 THR HN 1 1
346 1 2 1 1 20 THR MG . 20 THR QG2 1 1
347 1 1 1 1 20 THR H . 20 THR HN 1 1
347 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
348 1 1 1 1 20 THR H . 20 THR HN 1 1
348 1 2 1 1 23 GLN H . 23 GLN HN 1 1
349 1 1 1 1 20 THR H . 20 THR HN 1 1
349 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
350 1 1 1 1 20 THR H . 20 THR HN 1 1
350 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
351 1 1 1 1 20 THR HA . 20 THR HA 1 1
351 1 2 1 1 20 THR MG . 20 THR QG2 1 1
352 1 1 1 1 20 THR HA . 20 THR HA 1 1
352 1 2 1 1 23 GLN H . 23 GLN HN 1 1
353 1 1 1 1 20 THR HA . 20 THR HA 1 1
353 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
354 1 1 1 1 20 THR HA . 20 THR HA 1 1
354 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
355 1 1 1 1 20 THR HA . 20 THR HA 1 1
355 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
356 1 1 1 1 20 THR HA . 20 THR HA 1 1
356 1 2 1 1 24 ALA H . 24 ALA HN 1 1
357 1 1 1 1 20 THR HA . 20 THR HA 1 1
357 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
358 1 1 1 1 20 THR HB . 20 THR HB 1 1
358 1 2 1 1 21 LEU H . 21 LEU HN 1 1
359 1 1 1 1 20 THR HB . 20 THR HB 1 1
359 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
360 1 1 1 1 20 THR HB . 20 THR HB 1 1
360 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
361 1 1 1 1 20 THR HB . 20 THR HB 1 1
361 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
362 1 1 1 1 20 THR HB . 20 THR HB 1 1
362 1 2 1 1 22 LEU H . 22 LEU HN 1 1
363 1 1 1 1 20 THR HB . 20 THR HB 1 1
363 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
364 1 1 1 1 20 THR MG . 20 THR QG2 1 1
364 1 2 1 1 21 LEU H . 21 LEU HN 1 1
365 1 1 1 1 20 THR MG . 20 THR QG2 1 1
365 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
366 1 1 1 1 20 THR MG . 20 THR QG2 1 1
366 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
367 1 1 1 1 20 THR MG . 20 THR QG2 1 1
367 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
368 1 1 1 1 20 THR MG . 20 THR QG2 1 1
368 1 2 1 1 24 ALA H . 24 ALA HN 1 1
369 1 1 1 1 21 LEU H . 21 LEU HN 1 1
369 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
370 1 1 1 1 21 LEU H . 21 LEU HN 1 1
370 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
371 1 1 1 1 21 LEU H . 21 LEU HN 1 1
371 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
372 1 1 1 1 21 LEU H . 21 LEU HN 1 1
372 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
373 1 1 1 1 21 LEU H . 21 LEU HN 1 1
373 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
374 1 1 1 1 21 LEU H . 21 LEU HN 1 1
374 1 2 1 1 22 LEU H . 22 LEU HN 1 1
375 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
375 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
376 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
376 1 2 1 1 24 ALA H . 24 ALA HN 1 1
377 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
377 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
378 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
378 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
379 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
379 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
380 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
380 1 2 1 1 22 LEU H . 22 LEU HN 1 1
381 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
381 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
382 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
382 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
383 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
383 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
384 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
384 1 2 1 1 22 LEU H . 22 LEU HN 1 1
385 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
385 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
386 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
386 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
387 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
387 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
388 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
388 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
389 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
389 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
390 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
390 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
391 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
391 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
392 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
392 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
393 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
393 1 2 1 1 22 LEU H . 22 LEU HN 1 1
394 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
394 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
395 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
395 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
396 1 1 1 1 22 LEU H . 22 LEU HN 1 1
396 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
397 1 1 1 1 22 LEU H . 22 LEU HN 1 1
397 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
398 1 1 1 1 22 LEU H . 22 LEU HN 1 1
398 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
399 1 1 1 1 22 LEU H . 22 LEU HN 1 1
399 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
400 1 1 1 1 22 LEU H . 22 LEU HN 1 1
400 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
401 1 1 1 1 22 LEU H . 22 LEU HN 1 1
401 1 2 1 1 23 GLN H . 23 GLN HN 1 1
402 1 1 1 1 22 LEU H . 22 LEU HN 1 1
402 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
403 1 1 1 1 22 LEU H . 22 LEU HN 1 1
403 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
404 1 1 1 1 22 LEU H . 22 LEU HN 1 1
404 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
405 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
405 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
406 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
406 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
407 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
407 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
408 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
408 1 2 1 1 25 LYS H . 25 LYS HN 1 1
409 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
409 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
410 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
410 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
411 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
411 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
412 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
412 1 2 1 1 26 GLY H . 26 GLY HN 1 1
413 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
413 1 2 1 1 30 THR HB . 30 THR HB 1 1
414 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
414 1 2 1 1 30 THR MG . 30 THR QG2 1 1
415 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
415 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
416 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
416 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
417 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
417 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
418 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
418 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
419 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
419 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
420 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
420 1 2 1 1 23 GLN H . 23 GLN HN 1 1
421 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
421 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
422 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
422 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
423 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
423 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
424 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
424 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
425 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
425 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
426 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
426 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
427 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
427 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
428 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
428 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
429 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
429 1 2 1 1 23 GLN H . 23 GLN HN 1 1
430 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
430 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
431 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
431 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
432 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
432 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
433 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
433 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
434 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
434 1 2 1 1 23 GLN H . 23 GLN HN 1 1
435 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
435 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
436 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
436 1 2 1 1 32 LEU H . 32 LEU HN 1 1
437 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
437 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
438 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
438 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
439 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
439 1 2 1 1 46 SER H . 46 SER HN 1 1
440 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
440 1 2 1 1 46 SER HA . 46 SER HA 1 1
441 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
441 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
442 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
442 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
443 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
443 1 2 1 1 46 SER HG . 46 SER HG 1 1
444 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
444 1 2 1 1 47 VAL H . 47 VAL HN 1 1
445 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
445 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
446 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
446 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
447 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
447 1 2 1 1 48 LEU H . 48 LEU HN 1 1
448 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
448 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
449 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
449 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
450 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
450 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
451 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
451 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
452 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
452 1 2 1 1 63 THR H . 63 THR HN 1 1
453 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
453 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
454 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
454 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
455 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
455 1 2 1 1 23 GLN H . 23 GLN HN 1 1
456 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
456 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
457 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
457 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
458 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
458 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
459 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
459 1 2 1 1 30 THR H . 30 THR HN 1 1
460 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
460 1 2 1 1 30 THR HA . 30 THR HA 1 1
461 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
461 1 2 1 1 30 THR HB . 30 THR HB 1 1
462 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
462 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
463 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
463 1 2 1 1 30 THR MG . 30 THR QG2 1 1
464 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
464 1 2 1 1 31 PHE H . 31 PHE HN 1 1
465 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
465 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
466 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
466 1 2 1 1 32 LEU H . 32 LEU HN 1 1
467 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
467 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
468 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
468 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
469 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
469 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
470 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
470 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
471 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
471 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
472 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
472 1 2 1 1 46 SER QB . 46 SER QB 1 1
473 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
473 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
474 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
474 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
475 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
475 1 2 1 1 48 LEU H . 48 LEU HN 1 1
476 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
476 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
477 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
477 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
478 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
478 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
479 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
479 1 2 1 1 111 TYR HA . 111 TYR HA 1 1
480 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
480 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
481 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
481 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
482 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
482 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
483 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
483 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
484 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
484 1 2 1 1 23 GLN H . 23 GLN HN 1 1
485 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
485 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
486 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
486 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
487 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
487 1 2 1 1 46 SER QB . 46 SER QB 1 1
488 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
488 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
489 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
489 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
490 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
490 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
491 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
491 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
492 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
492 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
493 1 1 1 1 23 GLN H . 23 GLN HN 1 1
493 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
494 1 1 1 1 23 GLN H . 23 GLN HN 1 1
494 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
495 1 1 1 1 23 GLN H . 23 GLN HN 1 1
495 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
496 1 1 1 1 23 GLN H . 23 GLN HN 1 1
496 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
497 1 1 1 1 23 GLN H . 23 GLN HN 1 1
497 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
498 1 1 1 1 23 GLN H . 23 GLN HN 1 1
498 1 2 1 1 24 ALA H . 24 ALA HN 1 1
499 1 1 1 1 23 GLN H . 23 GLN HN 1 1
499 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
500 1 1 1 1 23 GLN H . 23 GLN HN 1 1
500 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
501 1 1 1 1 23 GLN H . 23 GLN HN 1 1
501 1 2 1 1 25 LYS H . 25 LYS HN 1 1
502 1 1 1 1 23 GLN H . 23 GLN HN 1 1
502 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
503 1 1 1 1 23 GLN H . 23 GLN HN 1 1
503 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
504 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
504 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
505 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
505 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
506 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
506 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
507 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
507 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
508 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
508 1 2 1 1 25 LYS H . 25 LYS HN 1 1
509 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
509 1 2 1 1 26 GLY H . 26 GLY HN 1 1
510 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
510 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
511 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
511 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
512 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
512 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
513 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
513 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
514 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
514 1 2 1 1 60 LEU H . 60 LEU HN 1 1
515 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
515 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
516 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
516 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
517 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
517 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
518 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
518 1 2 1 1 24 ALA H . 24 ALA HN 1 1
519 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
519 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
520 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
520 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
521 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
521 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
522 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
522 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
523 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
523 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
524 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
524 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
525 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
525 1 2 1 1 24 ALA H . 24 ALA HN 1 1
526 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
526 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
527 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
527 1 2 1 1 26 GLY H . 26 GLY HN 1 1
528 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
528 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
529 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
529 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
530 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
530 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
531 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
531 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
532 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
532 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
533 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
533 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
534 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
534 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
535 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
535 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
536 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
536 1 2 1 1 62 VAL H . 62 VAL HN 1 1
537 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
537 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
538 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
538 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
539 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
539 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
540 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
540 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
541 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
541 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
542 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
542 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
543 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
543 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
544 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
544 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
545 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
545 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
546 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
546 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
547 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
547 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
548 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
548 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
549 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
549 1 2 1 1 60 LEU H . 60 LEU HN 1 1
550 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
550 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
551 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
551 1 2 1 1 24 ALA H . 24 ALA HN 1 1
552 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
552 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
553 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
553 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
554 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
554 1 2 1 1 59 PRO HB2 . 59 PRO HB2 1 1
555 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
555 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
556 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
556 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
557 1 1 1 1 24 ALA H . 24 ALA HN 1 1
557 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
558 1 1 1 1 24 ALA H . 24 ALA HN 1 1
558 1 2 1 1 25 LYS H . 25 LYS HN 1 1
559 1 1 1 1 24 ALA H . 24 ALA HN 1 1
559 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
560 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
560 1 2 1 1 26 GLY H . 26 GLY HN 1 1
561 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
561 1 2 1 1 25 LYS H . 25 LYS HN 1 1
562 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
562 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
563 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
563 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
564 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
564 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
565 1 1 1 1 25 LYS H . 25 LYS HN 1 1
565 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
566 1 1 1 1 25 LYS H . 25 LYS HN 1 1
566 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
567 1 1 1 1 25 LYS H . 25 LYS HN 1 1
567 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
568 1 1 1 1 25 LYS H . 25 LYS HN 1 1
568 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
569 1 1 1 1 25 LYS H . 25 LYS HN 1 1
569 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
570 1 1 1 1 25 LYS H . 25 LYS HN 1 1
570 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
571 1 1 1 1 25 LYS H . 25 LYS HN 1 1
571 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
572 1 1 1 1 25 LYS H . 25 LYS HN 1 1
572 1 2 1 1 27 GLU H . 27 GLU HN 1 1
573 1 1 1 1 25 LYS H . 25 LYS HN 1 1
573 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
574 1 1 1 1 25 LYS H . 25 LYS HN 1 1
574 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
575 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
575 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
576 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
576 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
577 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
577 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
578 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
578 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
579 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
579 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
580 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
580 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
581 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
581 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
582 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
582 1 2 1 1 26 GLY H . 26 GLY HN 1 1
583 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
583 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
584 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
584 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
585 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
585 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
586 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
586 1 2 1 1 26 GLY H . 26 GLY HN 1 1
587 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
587 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
588 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
588 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
589 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
589 1 2 1 1 27 GLU H . 27 GLU HN 1 1
590 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
590 1 2 1 1 30 THR HB . 30 THR HB 1 1
591 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
591 1 2 1 1 30 THR MG . 30 THR QG2 1 1
592 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
592 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
593 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
593 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
594 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
594 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
595 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
595 1 2 1 1 26 GLY H . 26 GLY HN 1 1
596 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
596 1 2 1 1 27 GLU H . 27 GLU HN 1 1
597 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
597 1 2 1 1 30 THR MG . 30 THR QG2 1 1
598 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
598 1 2 1 1 111 TYR HA . 111 TYR HA 1 1
599 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
599 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
600 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
600 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
601 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
601 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
602 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
602 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
603 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
603 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
604 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
604 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
605 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
605 1 2 1 1 30 THR MG . 30 THR QG2 1 1
606 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
606 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
607 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
607 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
608 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
608 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
609 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
609 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
610 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
610 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
611 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
611 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
612 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
612 1 2 1 1 26 GLY H . 26 GLY HN 1 1
613 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
613 1 2 1 1 27 GLU H . 27 GLU HN 1 1
614 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
614 1 2 1 1 30 THR HB . 30 THR HB 1 1
615 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
615 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
616 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
616 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
617 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
617 1 2 1 1 26 GLY H . 26 GLY HN 1 1
618 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
618 1 2 1 1 27 GLU H . 27 GLU HN 1 1
619 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
619 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
620 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
620 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
621 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
621 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
622 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
622 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
623 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
623 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
624 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
624 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
625 1 1 1 1 26 GLY H . 26 GLY HN 1 1
625 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
626 1 1 1 1 26 GLY H . 26 GLY HN 1 1
626 1 2 1 1 27 GLU H . 27 GLU HN 1 1
627 1 1 1 1 26 GLY H . 26 GLY HN 1 1
627 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
628 1 1 1 1 26 GLY H . 26 GLY HN 1 1
628 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
629 1 1 1 1 26 GLY H . 26 GLY HN 1 1
629 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
630 1 1 1 1 26 GLY H . 26 GLY HN 1 1
630 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
631 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
631 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
632 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
632 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
633 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
633 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
634 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
634 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
635 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
635 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
636 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
636 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
637 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
637 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
638 1 1 1 1 27 GLU H . 27 GLU HN 1 1
638 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
639 1 1 1 1 27 GLU H . 27 GLU HN 1 1
639 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
640 1 1 1 1 27 GLU H . 27 GLU HN 1 1
640 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
641 1 1 1 1 27 GLU H . 27 GLU HN 1 1
641 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
642 1 1 1 1 27 GLU H . 27 GLU HN 1 1
642 1 2 1 1 30 THR MG . 30 THR QG2 1 1
643 1 1 1 1 27 GLU H . 27 GLU HN 1 1
643 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
644 1 1 1 1 27 GLU H . 27 GLU HN 1 1
644 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
645 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
645 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
646 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
646 1 2 1 1 30 THR H . 30 THR HN 1 1
647 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
647 1 2 1 1 30 THR HB . 30 THR HB 1 1
648 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
648 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
649 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
649 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
650 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
650 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
651 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
651 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
652 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
652 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
653 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
653 1 2 1 1 30 THR H . 30 THR HN 1 1
654 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
654 1 2 1 1 30 THR HB . 30 THR HB 1 1
655 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
655 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
656 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
656 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
657 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
657 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
658 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
658 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
659 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
659 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
660 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
660 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
661 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
661 1 2 1 1 30 THR MG . 30 THR QG2 1 1
662 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
662 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
663 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
663 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
664 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
664 1 2 1 1 29 TRP H . 29 TRP HN 1 1
665 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
665 1 2 1 1 29 TRP HA . 29 TRP HA 1 1
666 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
666 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 1
667 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
667 1 2 1 1 30 THR H . 30 THR HN 1 1
668 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
668 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
669 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
669 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
670 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
670 1 2 1 1 48 LEU H . 48 LEU HN 1 1
671 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
671 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
672 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
672 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
673 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
673 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
674 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
674 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
675 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
675 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
676 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
676 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
677 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
677 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
678 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
678 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
679 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
679 1 2 1 1 29 TRP H . 29 TRP HN 1 1
680 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
680 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 1
681 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
681 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
682 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
682 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
683 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
683 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
684 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
684 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
685 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
685 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
686 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
686 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
687 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
687 1 2 1 1 29 TRP H . 29 TRP HN 1 1
688 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
688 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
689 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
689 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
690 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
690 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
691 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
691 1 2 1 1 50 ASP H . 50 ASP HN 1 1
692 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
692 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
693 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
693 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
694 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
694 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
695 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
695 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
696 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
696 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
697 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
697 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
698 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
698 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
699 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
699 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
700 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
700 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
701 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
701 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
702 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
702 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
703 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
703 1 2 1 1 29 TRP H . 29 TRP HN 1 1
704 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
704 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
705 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
705 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
706 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
706 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
707 1 1 1 1 29 TRP H . 29 TRP HN 1 1
707 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 1
708 1 1 1 1 29 TRP H . 29 TRP HN 1 1
708 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 1
709 1 1 1 1 29 TRP H . 29 TRP HN 1 1
709 1 2 1 1 30 THR H . 30 THR HN 1 1
710 1 1 1 1 29 TRP H . 29 TRP HN 1 1
710 1 2 1 1 30 THR HB . 30 THR HB 1 1
711 1 1 1 1 29 TRP H . 29 TRP HN 1 1
711 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
712 1 1 1 1 29 TRP H . 29 TRP HN 1 1
712 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
713 1 1 1 1 29 TRP H . 29 TRP HN 1 1
713 1 2 1 1 48 LEU H . 48 LEU HN 1 1
714 1 1 1 1 29 TRP H . 29 TRP HN 1 1
714 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
715 1 1 1 1 29 TRP H . 29 TRP HN 1 1
715 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
716 1 1 1 1 29 TRP H . 29 TRP HN 1 1
716 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
717 1 1 1 1 29 TRP H . 29 TRP HN 1 1
717 1 2 1 1 49 SER HA . 49 SER HA 1 1
718 1 1 1 1 29 TRP H . 29 TRP HN 1 1
718 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
719 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
719 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
720 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
720 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 1
721 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
721 1 2 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
722 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
722 1 2 1 1 30 THR H . 30 THR HN 1 1
723 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
723 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
724 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
724 1 2 1 1 49 SER HA . 49 SER HA 1 1
725 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
725 1 2 1 1 106 TYR H . 106 TYR HN 1 1
726 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
726 1 2 1 1 108 ARG H . 108 ARG HN 1 1
727 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
727 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
728 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
728 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
729 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
729 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
730 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
730 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
731 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
731 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
732 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
732 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
733 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
733 1 2 1 1 108 ARG H . 108 ARG HN 1 1
734 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
734 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
735 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
735 1 2 1 1 108 ARG HD2 . 108 ARG HD2 1 1
736 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
736 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
737 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
737 1 2 1 1 108 ARG HD3 . 108 ARG HD3 1 1
738 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
738 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
739 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
739 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
740 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
740 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
741 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
741 1 2 1 1 109 GLN H . 109 GLN HN 1 1
742 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
742 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
743 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 1
743 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
744 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
744 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
745 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
745 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
746 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
746 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
747 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
747 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
748 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
748 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
749 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
749 1 2 1 1 108 ARG H . 108 ARG HN 1 1
750 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
750 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
751 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
751 1 2 1 1 108 ARG HD2 . 108 ARG HD2 1 1
752 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
752 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
753 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
753 1 2 1 1 108 ARG HD3 . 108 ARG HD3 1 1
754 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
754 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
755 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
755 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
756 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
756 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
757 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
757 1 2 1 1 109 GLN H . 109 GLN HN 1 1
758 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
758 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
759 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
759 1 2 1 1 108 ARG H . 108 ARG HN 1 1
760 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
760 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
761 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
761 1 2 1 1 108 ARG HD2 . 108 ARG HD2 1 1
762 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
762 1 2 1 1 108 ARG HD3 . 108 ARG HD3 1 1
763 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
763 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
764 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
764 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
765 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
765 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
766 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
766 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
767 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 1
767 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
768 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
768 1 2 1 1 30 THR H . 30 THR HN 1 1
769 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
769 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
770 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
770 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
771 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
771 1 2 1 1 49 SER HA . 49 SER HA 1 1
772 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
772 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
773 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
773 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
774 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
774 1 2 1 1 106 TYR H . 106 TYR HN 1 1
775 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
775 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
776 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
776 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
777 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
777 1 2 1 1 49 SER HA . 49 SER HA 1 1
778 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
778 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
779 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
779 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
780 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
780 1 2 1 1 50 ASP H . 50 ASP HN 1 1
781 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
781 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
782 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
782 1 2 1 1 51 GLN H . 51 GLN HN 1 1
783 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
783 1 2 1 1 106 TYR H . 106 TYR HN 1 1
784 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
784 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
785 1 1 1 1 29 TRP HH2 . 29 TRP HH2 1 1
785 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
786 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
786 1 2 1 1 50 ASP H . 50 ASP HN 1 1
787 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
787 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
788 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
788 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
789 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
789 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
790 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 1
790 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
791 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
791 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
792 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
792 1 2 1 1 49 SER HA . 49 SER HA 1 1
793 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
793 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
794 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
794 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
795 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
795 1 2 1 1 50 ASP H . 50 ASP HN 1 1
796 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
796 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
797 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
797 1 2 1 1 106 TYR H . 106 TYR HN 1 1
798 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
798 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
799 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
799 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
800 1 1 1 1 30 THR H . 30 THR HN 1 1
800 1 2 1 1 30 THR HB . 30 THR HB 1 1
801 1 1 1 1 30 THR H . 30 THR HN 1 1
801 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
802 1 1 1 1 30 THR H . 30 THR HN 1 1
802 1 2 1 1 30 THR MG . 30 THR QG2 1 1
803 1 1 1 1 30 THR H . 30 THR HN 1 1
803 1 2 1 1 31 PHE H . 31 PHE HN 1 1
804 1 1 1 1 30 THR H . 30 THR HN 1 1
804 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
805 1 1 1 1 30 THR H . 30 THR HN 1 1
805 1 2 1 1 48 LEU H . 48 LEU HN 1 1
806 1 1 1 1 30 THR H . 30 THR HN 1 1
806 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
807 1 1 1 1 30 THR H . 30 THR HN 1 1
807 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
808 1 1 1 1 30 THR H . 30 THR HN 1 1
808 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
809 1 1 1 1 30 THR H . 30 THR HN 1 1
809 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
810 1 1 1 1 30 THR HA . 30 THR HA 1 1
810 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
811 1 1 1 1 30 THR HA . 30 THR HA 1 1
811 1 2 1 1 30 THR MG . 30 THR QG2 1 1
812 1 1 1 1 30 THR HA . 30 THR HA 1 1
812 1 2 1 1 31 PHE H . 31 PHE HN 1 1
813 1 1 1 1 30 THR HA . 30 THR HA 1 1
813 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
814 1 1 1 1 30 THR HA . 30 THR HA 1 1
814 1 2 1 1 48 LEU H . 48 LEU HN 1 1
815 1 1 1 1 30 THR HA . 30 THR HA 1 1
815 1 2 1 1 108 ARG H . 108 ARG HN 1 1
816 1 1 1 1 30 THR HA . 30 THR HA 1 1
816 1 2 1 1 109 GLN H . 109 GLN HN 1 1
817 1 1 1 1 30 THR HA . 30 THR HA 1 1
817 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
818 1 1 1 1 30 THR HA . 30 THR HA 1 1
818 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
819 1 1 1 1 30 THR HA . 30 THR HA 1 1
819 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
820 1 1 1 1 30 THR HA . 30 THR HA 1 1
820 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
821 1 1 1 1 30 THR HB . 30 THR HB 1 1
821 1 2 1 1 30 THR HG1 . 30 THR HG1 1 1
822 1 1 1 1 30 THR HB . 30 THR HB 1 1
822 1 2 1 1 31 PHE H . 31 PHE HN 1 1
823 1 1 1 1 30 THR HB . 30 THR HB 1 1
823 1 2 1 1 48 LEU H . 48 LEU HN 1 1
824 1 1 1 1 30 THR HB . 30 THR HB 1 1
824 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
825 1 1 1 1 30 THR HB . 30 THR HB 1 1
825 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
826 1 1 1 1 30 THR HB . 30 THR HB 1 1
826 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
827 1 1 1 1 30 THR HB . 30 THR HB 1 1
827 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
828 1 1 1 1 30 THR HB . 30 THR HB 1 1
828 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
829 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
829 1 2 1 1 30 THR MG . 30 THR QG2 1 1
830 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
830 1 2 1 1 31 PHE H . 31 PHE HN 1 1
831 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
831 1 2 1 1 48 LEU H . 48 LEU HN 1 1
832 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
832 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
833 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
833 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
834 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
834 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
835 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
835 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
836 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
836 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
837 1 1 1 1 30 THR HG1 . 30 THR HG1 1 1
837 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
838 1 1 1 1 30 THR MG . 30 THR QG2 1 1
838 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
839 1 1 1 1 30 THR MG . 30 THR QG2 1 1
839 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
840 1 1 1 1 30 THR MG . 30 THR QG2 1 1
840 1 2 1 1 48 LEU H . 48 LEU HN 1 1
841 1 1 1 1 30 THR MG . 30 THR QG2 1 1
841 1 2 1 1 109 GLN H . 109 GLN HN 1 1
842 1 1 1 1 30 THR MG . 30 THR QG2 1 1
842 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
843 1 1 1 1 30 THR MG . 30 THR QG2 1 1
843 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
844 1 1 1 1 30 THR MG . 30 THR QG2 1 1
844 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
845 1 1 1 1 30 THR MG . 30 THR QG2 1 1
845 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
846 1 1 1 1 30 THR MG . 30 THR QG2 1 1
846 1 2 1 1 111 TYR HA . 111 TYR HA 1 1
847 1 1 1 1 30 THR MG . 30 THR QG2 1 1
847 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
848 1 1 1 1 30 THR MG . 30 THR QG2 1 1
848 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
849 1 1 1 1 30 THR MG . 30 THR QG2 1 1
849 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
850 1 1 1 1 30 THR MG . 30 THR QG2 1 1
850 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
851 1 1 1 1 30 THR MG . 30 THR QG2 1 1
851 1 2 1 1 112 TYR H . 112 TYR HN 1 1
852 1 1 1 1 31 PHE H . 31 PHE HN 1 1
852 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
853 1 1 1 1 31 PHE H . 31 PHE HN 1 1
853 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
854 1 1 1 1 31 PHE H . 31 PHE HN 1 1
854 1 2 1 1 32 LEU H . 32 LEU HN 1 1
855 1 1 1 1 31 PHE H . 31 PHE HN 1 1
855 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
856 1 1 1 1 31 PHE H . 31 PHE HN 1 1
856 1 2 1 1 48 LEU H . 48 LEU HN 1 1
857 1 1 1 1 31 PHE H . 31 PHE HN 1 1
857 1 2 1 1 108 ARG H . 108 ARG HN 1 1
858 1 1 1 1 31 PHE H . 31 PHE HN 1 1
858 1 2 1 1 109 GLN H . 109 GLN HN 1 1
859 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
859 1 2 1 1 32 LEU H . 32 LEU HN 1 1
860 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
860 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
861 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
861 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
862 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
862 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
863 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
863 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
864 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
864 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
865 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
865 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
866 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
866 1 2 1 1 48 LEU H . 48 LEU HN 1 1
867 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
867 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
868 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
868 1 2 1 1 32 LEU H . 32 LEU HN 1 1
869 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
869 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
870 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
870 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
871 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
871 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
872 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
872 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
873 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
873 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
874 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
874 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
875 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
875 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
876 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
876 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
877 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
877 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
878 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
878 1 2 1 1 32 LEU H . 32 LEU HN 1 1
879 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
879 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
880 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
880 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
881 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
881 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
882 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
882 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
883 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
883 1 2 1 1 48 LEU H . 48 LEU HN 1 1
884 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
884 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
885 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
885 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
886 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
886 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
887 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
887 1 2 1 1 108 ARG H . 108 ARG HN 1 1
888 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
888 1 2 1 1 109 GLN H . 109 GLN HN 1 1
889 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
889 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
890 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
890 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
891 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
891 1 2 1 1 109 GLN H . 109 GLN HN 1 1
892 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
892 1 2 1 1 32 LEU H . 32 LEU HN 1 1
893 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
893 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
894 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
894 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
895 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
895 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
896 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
896 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
897 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
897 1 2 1 1 108 ARG H . 108 ARG HN 1 1
898 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
898 1 2 1 1 109 GLN H . 109 GLN HN 1 1
899 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
899 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
900 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
900 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
901 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
901 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
902 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
902 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
903 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
903 1 2 1 1 93 LYS HD2 . 93 LYS HD2 1 1
904 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
904 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
905 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
905 1 2 1 1 93 LYS HD3 . 93 LYS HD3 1 1
906 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
906 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
907 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
907 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
908 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
908 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
909 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
909 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
910 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
910 1 2 1 1 110 PRO HB3 . 110 PRO HB3 1 1
911 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
911 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
912 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
912 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
913 1 1 1 1 32 LEU H . 32 LEU HN 1 1
913 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
914 1 1 1 1 32 LEU H . 32 LEU HN 1 1
914 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
915 1 1 1 1 32 LEU H . 32 LEU HN 1 1
915 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
916 1 1 1 1 32 LEU H . 32 LEU HN 1 1
916 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
917 1 1 1 1 32 LEU H . 32 LEU HN 1 1
917 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
918 1 1 1 1 32 LEU H . 32 LEU HN 1 1
918 1 2 1 1 46 SER QB . 46 SER QB 1 1
919 1 1 1 1 32 LEU H . 32 LEU HN 1 1
919 1 2 1 1 46 SER HG . 46 SER HG 1 1
920 1 1 1 1 32 LEU H . 32 LEU HN 1 1
920 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
921 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
921 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
922 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
922 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
923 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
923 1 2 1 1 33 VAL H . 33 VAL HN 1 1
924 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
924 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
925 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
925 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
926 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
926 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
927 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
927 1 2 1 1 111 TYR H . 111 TYR HN 1 1
928 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
928 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
929 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
929 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
930 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
930 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
931 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
931 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
932 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
932 1 2 1 1 33 VAL H . 33 VAL HN 1 1
933 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
933 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
934 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
934 1 2 1 1 46 SER QB . 46 SER QB 1 1
935 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
935 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
936 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
936 1 2 1 1 111 TYR H . 111 TYR HN 1 1
937 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
937 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
938 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
938 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
939 1 1 1 1 32 LEU QB . 32 LEU QB 1 1
939 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
940 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
940 1 2 1 1 33 VAL H . 33 VAL HN 1 1
941 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
941 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
942 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
942 1 2 1 1 34 ARG H . 34 ARG HN 1 1
943 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
943 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
944 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
944 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
945 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
945 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
946 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
946 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
947 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
947 1 2 1 1 46 SER H . 46 SER HN 1 1
948 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
948 1 2 1 1 46 SER QB . 46 SER QB 1 1
949 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
949 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
950 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
950 1 2 1 1 33 VAL H . 33 VAL HN 1 1
951 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
951 1 2 1 1 46 SER QB . 46 SER QB 1 1
952 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
952 1 2 1 1 111 TYR H . 111 TYR HN 1 1
953 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
953 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
954 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
954 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
955 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
955 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
956 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
956 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
957 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
957 1 2 1 1 33 VAL H . 33 VAL HN 1 1
958 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
958 1 2 1 1 46 SER H . 46 SER HN 1 1
959 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
959 1 2 1 1 46 SER QB . 46 SER QB 1 1
960 1 1 1 1 33 VAL H . 33 VAL HN 1 1
960 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
961 1 1 1 1 33 VAL H . 33 VAL HN 1 1
961 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
962 1 1 1 1 33 VAL H . 33 VAL HN 1 1
962 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
963 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
963 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
964 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
964 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
965 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
965 1 2 1 1 34 ARG H . 34 ARG HN 1 1
966 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
966 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
967 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
967 1 2 1 1 46 SER H . 46 SER HN 1 1
968 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
968 1 2 1 1 34 ARG H . 34 ARG HN 1 1
969 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
969 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
970 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
970 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
971 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
971 1 2 1 1 34 ARG H . 34 ARG HN 1 1
972 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
972 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
973 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
973 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
974 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
974 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
975 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
975 1 2 1 1 44 VAL H . 44 VAL HN 1 1
976 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
976 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
977 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
977 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
978 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
978 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
979 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
979 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
980 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
980 1 2 1 1 34 ARG H . 34 ARG HN 1 1
981 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
981 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
982 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
982 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
983 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
983 1 2 1 1 46 SER H . 46 SER HN 1 1
984 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
984 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
985 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
985 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
986 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
986 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
987 1 1 1 1 34 ARG H . 34 ARG HN 1 1
987 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
988 1 1 1 1 34 ARG H . 34 ARG HN 1 1
988 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
989 1 1 1 1 34 ARG H . 34 ARG HN 1 1
989 1 2 1 1 44 VAL H . 44 VAL HN 1 1
990 1 1 1 1 34 ARG H . 34 ARG HN 1 1
990 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
991 1 1 1 1 34 ARG H . 34 ARG HN 1 1
991 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
992 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
992 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
993 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
993 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
994 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
994 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
995 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
995 1 2 1 1 35 GLU H . 35 GLU HN 1 1
996 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
996 1 2 1 1 35 GLU H . 35 GLU HN 1 1
997 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
997 1 2 1 1 35 GLU H . 35 GLU HN 1 1
998 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
998 1 2 1 1 46 SER HG . 46 SER HG 1 1
999 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
999 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1000 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
1000 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1001 1 1 1 1 34 ARG HG2 . 34 ARG HG2 1 1
1001 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
1002 1 1 1 1 34 ARG HG3 . 34 ARG HG3 1 1
1002 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
1003 1 1 1 1 35 GLU H . 35 GLU HN 1 1
1003 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
1004 1 1 1 1 35 GLU H . 35 GLU HN 1 1
1004 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
1005 1 1 1 1 35 GLU H . 35 GLU HN 1 1
1005 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
1006 1 1 1 1 35 GLU H . 35 GLU HN 1 1
1006 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
1007 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
1007 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
1008 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
1008 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
1009 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
1009 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
1010 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
1010 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
1011 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
1011 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1012 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
1012 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1013 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
1013 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1014 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
1014 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1015 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
1015 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
1016 1 1 1 1 36 SER QB . 36 SER QB 1 1
1016 1 2 1 1 42 ASP H . 42 ASP HN 1 1
1017 1 1 1 1 36 SER QB . 36 SER QB 1 1
1017 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1018 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
1018 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1019 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
1019 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1020 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1020 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1021 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1021 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
1022 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1022 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1023 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1023 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
1024 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
1024 1 2 1 1 39 GLN H . 39 GLN HN 1 1
1025 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
1025 1 2 1 1 39 GLN H . 39 GLN HN 1 1
1026 1 1 1 1 39 GLN H . 39 GLN HN 1 1
1026 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
1027 1 1 1 1 39 GLN H . 39 GLN HN 1 1
1027 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
1028 1 1 1 1 39 GLN H . 39 GLN HN 1 1
1028 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
1029 1 1 1 1 39 GLN H . 39 GLN HN 1 1
1029 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
1030 1 1 1 1 39 GLN H . 39 GLN HN 1 1
1030 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
1031 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1031 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1
1032 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1032 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
1033 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1033 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
1034 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1034 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
1035 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1035 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
1036 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1036 1 2 1 1 40 PRO QD . 40 PRO QD 1 1
1037 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1037 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
1038 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
1038 1 2 1 1 40 PRO QG . 40 PRO QG 1 1
1039 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
1039 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1
1040 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
1040 1 2 1 1 40 PRO QD . 40 PRO QD 1 1
1041 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
1041 1 2 1 1 42 ASP H . 42 ASP HN 1 1
1042 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
1042 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
1043 1 1 1 1 39 GLN QB . 39 GLN QB 1 1
1043 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1044 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
1044 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1045 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
1045 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1046 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
1046 1 2 1 1 40 PRO QD . 40 PRO QD 1 1
1047 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
1047 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1048 1 1 1 1 39 GLN HG2 . 39 GLN HG2 1 1
1048 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1049 1 1 1 1 39 GLN HG3 . 39 GLN HG3 1 1
1049 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1050 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
1050 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1051 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
1051 1 2 1 1 42 ASP H . 42 ASP HN 1 1
1052 1 1 1 1 40 PRO QB . 40 PRO QB 1 1
1052 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1053 1 1 1 1 40 PRO QG . 40 PRO QG 1 1
1053 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1054 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1054 1 2 1 1 42 ASP H . 42 ASP HN 1 1
1055 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1055 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1056 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
1056 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
1057 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
1057 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1058 1 1 1 1 42 ASP H . 42 ASP HN 1 1
1058 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
1059 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1059 1 2 1 1 43 PHE H . 43 PHE HN 1 1
1060 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1060 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1061 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1061 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1062 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1062 1 2 1 1 68 MET HA . 68 MET HA 1 1
1063 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1063 1 2 1 1 69 CYS H . 69 CYS HN 1 1
1064 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1064 1 2 1 1 69 CYS HB2 . 69 CYS HB2 1 1
1065 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1065 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
1066 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1066 1 2 1 1 69 CYS HB3 . 69 CYS HB3 1 1
1067 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
1067 1 2 1 1 43 PHE H . 43 PHE HN 1 1
1068 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
1068 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
1069 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
1069 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1070 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
1070 1 2 1 1 68 MET HA . 68 MET HA 1 1
1071 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
1071 1 2 1 1 69 CYS H . 69 CYS HN 1 1
1072 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1072 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1073 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1073 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1074 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1074 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1075 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1075 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1076 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1076 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1077 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1077 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1078 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1078 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1079 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1079 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1080 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1080 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1081 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1081 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1082 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1082 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1083 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1083 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1084 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1084 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1085 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1085 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1086 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1086 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1087 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1087 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1088 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1088 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1089 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1089 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1090 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1090 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1091 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1091 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1092 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1092 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1093 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1093 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1094 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1094 1 2 1 1 44 VAL H . 44 VAL HN 1 1
1095 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1095 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1096 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1096 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1097 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1097 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
1098 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1098 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1099 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1099 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1100 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1100 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1101 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1101 1 2 1 1 69 CYS HB2 . 69 CYS HB2 1 1
1102 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1102 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
1103 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1103 1 2 1 1 69 CYS HB3 . 69 CYS HB3 1 1
1104 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1104 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1105 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1105 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1106 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1106 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1107 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1107 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1108 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1108 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1109 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1109 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1110 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1110 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
1111 1 1 1 1 44 VAL H . 44 VAL HN 1 1
1111 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1112 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1112 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1113 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1113 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
1114 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1114 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1115 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1115 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1116 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1116 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1117 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
1117 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1118 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1118 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1119 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1119 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1120 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1120 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1121 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1121 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1122 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1122 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1123 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1123 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1124 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1124 1 2 1 1 45 LEU H . 45 LEU HN 1 1
1125 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1125 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1126 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1126 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1127 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1127 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1128 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1128 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1129 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1129 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1130 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1130 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
1131 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1131 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1132 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1132 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1133 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1133 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1134 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1134 1 2 1 1 46 SER H . 46 SER HN 1 1
1135 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1135 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1136 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1136 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1137 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1137 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1138 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1138 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1139 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1139 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1140 1 1 1 1 45 LEU H . 45 LEU HN 1 1
1140 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1141 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1141 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1142 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1142 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1143 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1143 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
1144 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1144 1 2 1 1 46 SER H . 46 SER HN 1 1
1145 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1145 1 2 1 1 46 SER QB . 46 SER QB 1 1
1146 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
1146 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1147 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1147 1 2 1 1 46 SER H . 46 SER HN 1 1
1148 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1148 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1149 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1149 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1150 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1150 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1151 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1151 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1152 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1152 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1153 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1153 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1154 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
1154 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1155 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1155 1 2 1 1 46 SER H . 46 SER HN 1 1
1156 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1156 1 2 1 1 46 SER HA . 46 SER HA 1 1
1157 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1157 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1158 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1158 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1159 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
1159 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1160 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1160 1 2 1 1 46 SER H . 46 SER HN 1 1
1161 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1161 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1162 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1162 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1163 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1163 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1164 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1164 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1165 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1165 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1166 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1166 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1167 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1167 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1168 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
1168 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1169 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1169 1 2 1 1 46 SER H . 46 SER HN 1 1
1170 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1170 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1171 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1171 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1172 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1172 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1173 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1173 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1174 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1174 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1175 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
1175 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1176 1 1 1 1 46 SER H . 46 SER HN 1 1
1176 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1177 1 1 1 1 46 SER H . 46 SER HN 1 1
1177 1 2 1 1 46 SER QB . 46 SER QB 1 1
1178 1 1 1 1 46 SER H . 46 SER HN 1 1
1178 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1179 1 1 1 1 46 SER H . 46 SER HN 1 1
1179 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1180 1 1 1 1 46 SER H . 46 SER HN 1 1
1180 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1181 1 1 1 1 46 SER HA . 46 SER HA 1 1
1181 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1182 1 1 1 1 46 SER HA . 46 SER HA 1 1
1182 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1183 1 1 1 1 46 SER HA . 46 SER HA 1 1
1183 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1184 1 1 1 1 46 SER HA . 46 SER HA 1 1
1184 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1185 1 1 1 1 46 SER HA . 46 SER HA 1 1
1185 1 2 1 1 63 THR H . 63 THR HN 1 1
1186 1 1 1 1 46 SER HA . 46 SER HA 1 1
1186 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1187 1 1 1 1 46 SER HA . 46 SER HA 1 1
1187 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1188 1 1 1 1 46 SER HA . 46 SER HA 1 1
1188 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1189 1 1 1 1 46 SER HA . 46 SER HA 1 1
1189 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1190 1 1 1 1 46 SER QB . 46 SER QB 1 1
1190 1 2 1 1 47 VAL H . 47 VAL HN 1 1
1191 1 1 1 1 46 SER QB . 46 SER QB 1 1
1191 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1192 1 1 1 1 46 SER QB . 46 SER QB 1 1
1192 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1193 1 1 1 1 46 SER QB . 46 SER QB 1 1
1193 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1194 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1194 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1195 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1195 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1196 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1196 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
1197 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1197 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1198 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1198 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1199 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1199 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1200 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1200 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1201 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1201 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1202 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1202 1 2 1 1 63 THR HA . 63 THR HA 1 1
1203 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1203 1 2 1 1 63 THR HB . 63 THR HB 1 1
1204 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1204 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1205 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1205 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1206 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1206 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1207 1 1 1 1 47 VAL H . 47 VAL HN 1 1
1207 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1208 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1208 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1209 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
1209 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1210 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1210 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1211 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1211 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
1212 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1212 1 2 1 1 63 THR H . 63 THR HN 1 1
1213 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1213 1 2 1 1 63 THR HB . 63 THR HB 1 1
1214 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1214 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1215 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
1215 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1216 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1216 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1217 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1217 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1218 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1218 1 2 1 1 49 SER H . 49 SER HN 1 1
1219 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1219 1 2 1 1 49 SER HA . 49 SER HA 1 1
1220 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1220 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
1221 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1221 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
1222 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1222 1 2 1 1 49 SER HG . 49 SER HG 1 1
1223 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1223 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
1224 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1224 1 2 1 1 106 TYR H . 106 TYR HN 1 1
1225 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1225 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1226 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1226 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1227 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1227 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
1228 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1228 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1229 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1229 1 2 1 1 48 LEU H . 48 LEU HN 1 1
1230 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1230 1 2 1 1 63 THR H . 63 THR HN 1 1
1231 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1231 1 2 1 1 63 THR HB . 63 THR HB 1 1
1232 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1232 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1233 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1233 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
1234 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1234 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
1235 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1235 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1236 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1236 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1237 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1237 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1238 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1238 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1239 1 1 1 1 48 LEU H . 48 LEU HN 1 1
1239 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1240 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1240 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1241 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1241 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1242 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1242 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
1243 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1243 1 2 1 1 49 SER H . 49 SER HN 1 1
1244 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1244 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
1245 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1245 1 2 1 1 49 SER HG . 49 SER HG 1 1
1246 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1246 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1247 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1247 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
1248 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1248 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1249 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1249 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1250 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1250 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1251 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
1251 1 2 1 1 63 THR H . 63 THR HN 1 1
1252 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1252 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1253 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1253 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1254 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1254 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1255 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1255 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1256 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1256 1 2 1 1 49 SER H . 49 SER HN 1 1
1257 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1257 1 2 1 1 49 SER HG . 49 SER HG 1 1
1258 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1258 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1259 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1259 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1260 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1260 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1261 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1261 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1262 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1262 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1263 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1263 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1264 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1264 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1265 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1265 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
1266 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1266 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1267 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1267 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1268 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1268 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1269 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1269 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1270 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1270 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1271 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
1271 1 2 1 1 63 THR H . 63 THR HN 1 1
1272 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1272 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1273 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
1273 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1274 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1274 1 2 1 1 49 SER H . 49 SER HN 1 1
1275 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1275 1 2 1 1 49 SER HG . 49 SER HG 1 1
1276 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1276 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1277 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1277 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1278 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1278 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1279 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1279 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1280 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
1280 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1281 1 1 1 1 49 SER H . 49 SER HN 1 1
1281 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
1282 1 1 1 1 49 SER H . 49 SER HN 1 1
1282 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
1283 1 1 1 1 49 SER H . 49 SER HN 1 1
1283 1 2 1 1 49 SER HG . 49 SER HG 1 1
1284 1 1 1 1 49 SER H . 49 SER HN 1 1
1284 1 2 1 1 50 ASP H . 50 ASP HN 1 1
1285 1 1 1 1 49 SER H . 49 SER HN 1 1
1285 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1286 1 1 1 1 49 SER H . 49 SER HN 1 1
1286 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1287 1 1 1 1 49 SER H . 49 SER HN 1 1
1287 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
1288 1 1 1 1 49 SER H . 49 SER HN 1 1
1288 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1289 1 1 1 1 49 SER H . 49 SER HN 1 1
1289 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1290 1 1 1 1 49 SER H . 49 SER HN 1 1
1290 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1291 1 1 1 1 49 SER H . 49 SER HN 1 1
1291 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1292 1 1 1 1 49 SER H . 49 SER HN 1 1
1292 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1293 1 1 1 1 49 SER H . 49 SER HN 1 1
1293 1 2 1 1 63 THR H . 63 THR HN 1 1
1294 1 1 1 1 49 SER HA . 49 SER HA 1 1
1294 1 2 1 1 50 ASP H . 50 ASP HN 1 1
1295 1 1 1 1 49 SER HA . 49 SER HA 1 1
1295 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
1296 1 1 1 1 49 SER HA . 49 SER HA 1 1
1296 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
1297 1 1 1 1 49 SER HA . 49 SER HA 1 1
1297 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
1298 1 1 1 1 49 SER HA . 49 SER HA 1 1
1298 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1299 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1299 1 2 1 1 50 ASP H . 50 ASP HN 1 1
1300 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1300 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
1301 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1301 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
1302 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1302 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1303 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1303 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1304 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1304 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1305 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1305 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1306 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1306 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1307 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1307 1 2 1 1 50 ASP H . 50 ASP HN 1 1
1308 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1308 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1309 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1309 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1310 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1310 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1311 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1311 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
1312 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1312 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1313 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1313 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1314 1 1 1 1 49 SER HG . 49 SER HG 1 1
1314 1 2 1 1 50 ASP H . 50 ASP HN 1 1
1315 1 1 1 1 49 SER HG . 49 SER HG 1 1
1315 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1316 1 1 1 1 49 SER HG . 49 SER HG 1 1
1316 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1317 1 1 1 1 49 SER HG . 49 SER HG 1 1
1317 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1318 1 1 1 1 49 SER HG . 49 SER HG 1 1
1318 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1319 1 1 1 1 49 SER HG . 49 SER HG 1 1
1319 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
1320 1 1 1 1 49 SER HG . 49 SER HG 1 1
1320 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1321 1 1 1 1 49 SER HG . 49 SER HG 1 1
1321 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
1322 1 1 1 1 49 SER HG . 49 SER HG 1 1
1322 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1323 1 1 1 1 49 SER HG . 49 SER HG 1 1
1323 1 2 1 1 61 ARG QG . 61 ARG QG 1 1
1324 1 1 1 1 49 SER HG . 49 SER HG 1 1
1324 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1325 1 1 1 1 49 SER HG . 49 SER HG 1 1
1325 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1326 1 1 1 1 49 SER HG . 49 SER HG 1 1
1326 1 2 1 1 63 THR H . 63 THR HN 1 1
1327 1 1 1 1 49 SER HG . 49 SER HG 1 1
1327 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1328 1 1 1 1 50 ASP H . 50 ASP HN 1 1
1328 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
1329 1 1 1 1 50 ASP H . 50 ASP HN 1 1
1329 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1330 1 1 1 1 50 ASP H . 50 ASP HN 1 1
1330 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1331 1 1 1 1 50 ASP H . 50 ASP HN 1 1
1331 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1332 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
1332 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1333 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
1333 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1334 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
1334 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1335 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
1335 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1336 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
1336 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1337 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
1337 1 2 1 1 51 GLN H . 51 GLN HN 1 1
1338 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
1338 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1339 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1339 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1340 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1340 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1341 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1341 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
1342 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1342 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1343 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1343 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1344 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1344 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1345 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1345 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1346 1 1 1 1 51 GLN H . 51 GLN HN 1 1
1346 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1347 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1347 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1348 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1348 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1349 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1349 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1350 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1350 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1351 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
1351 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1352 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1352 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1353 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
1353 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1354 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1354 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1355 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
1355 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1356 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1356 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1357 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1357 1 2 1 1 53 LYS HA . 53 LYS HA 1 1
1358 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1358 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1359 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1359 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1360 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1360 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1361 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1361 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1362 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1362 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1363 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1363 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1364 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1364 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1365 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1365 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1366 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1366 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
1367 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1367 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1368 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1368 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1369 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1369 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1370 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1370 1 2 1 1 58 SER H . 58 SER HN 1 1
1371 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1371 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1372 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1372 1 2 1 1 58 SER HG . 58 SER HG 1 1
1373 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1373 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1374 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1374 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1375 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1375 1 2 1 1 53 LYS H . 53 LYS HN 1 1
1376 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1376 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1377 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1377 1 2 1 1 58 SER H . 58 SER HN 1 1
1378 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1378 1 2 1 1 58 SER HG . 58 SER HG 1 1
1379 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1379 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1380 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1380 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1381 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1381 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1382 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1382 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1383 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1383 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1384 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1384 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1385 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1385 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1386 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1386 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1387 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1387 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1388 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1388 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1389 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1389 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1390 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1390 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1391 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1391 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1392 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1392 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1393 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1393 1 2 1 1 58 SER HG . 58 SER HG 1 1
1394 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1394 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1395 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1395 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
1396 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1396 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1397 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1397 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1398 1 1 1 1 53 LYS H . 53 LYS HN 1 1
1398 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1399 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1399 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
1400 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1400 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1401 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1401 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1402 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1402 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
1403 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1403 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1404 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1404 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1405 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1405 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1406 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1406 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1407 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
1407 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1408 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1408 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1409 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1409 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1410 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1410 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1411 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1411 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1412 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
1412 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1413 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1413 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
1414 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1414 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1415 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1415 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1416 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1416 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1417 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1417 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1418 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
1418 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1419 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
1419 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1420 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
1420 1 2 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1421 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
1421 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1422 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
1422 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1423 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
1423 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
1424 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
1424 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
1425 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1425 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
1426 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1426 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1427 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1427 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1428 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1428 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
1429 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
1429 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
1430 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1430 1 2 1 1 54 ALA H . 54 ALA HN 1 1
1431 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1431 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1432 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1432 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1433 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1433 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1434 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1434 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
1435 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1435 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
1436 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
1436 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1437 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1437 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1438 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1438 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1439 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1439 1 2 1 1 58 SER H . 58 SER HN 1 1
1440 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1440 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1441 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1441 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1442 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1442 1 2 1 1 58 SER HG . 58 SER HG 1 1
1443 1 1 1 1 54 ALA H . 54 ALA HN 1 1
1443 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1444 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1444 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1445 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1445 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1446 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1446 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
1447 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1447 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1448 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1448 1 2 1 1 58 SER H . 58 SER HN 1 1
1449 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1449 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1450 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1450 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1451 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1451 1 2 1 1 58 SER HG . 58 SER HG 1 1
1452 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1452 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1453 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1453 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1454 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1454 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1455 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1455 1 2 1 1 58 SER H . 58 SER HN 1 1
1456 1 1 1 1 58 SER H . 58 SER HN 1 1
1456 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
1457 1 1 1 1 58 SER H . 58 SER HN 1 1
1457 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
1458 1 1 1 1 58 SER H . 58 SER HN 1 1
1458 1 2 1 1 58 SER HG . 58 SER HG 1 1
1459 1 1 1 1 58 SER H . 58 SER HN 1 1
1459 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1460 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1460 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1461 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1461 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
1462 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
1462 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
1463 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1463 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1464 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
1464 1 2 1 1 59 PRO QG . 59 PRO QG 1 1
1465 1 1 1 1 58 SER HG . 58 SER HG 1 1
1465 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
1466 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1466 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1467 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
1467 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1468 1 1 1 1 59 PRO HB3 . 59 PRO HB3 1 1
1468 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1469 1 1 1 1 59 PRO QG . 59 PRO QG 1 1
1469 1 2 1 1 60 LEU H . 60 LEU HN 1 1
1470 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1470 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1471 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1471 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1472 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1472 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1473 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1473 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1474 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1474 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1475 1 1 1 1 60 LEU H . 60 LEU HN 1 1
1475 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1476 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1476 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1477 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1477 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1478 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1478 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1479 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1479 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1480 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1480 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
1481 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1481 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1482 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1482 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1483 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1483 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1484 1 1 1 1 60 LEU HB2 . 60 LEU HB2 1 1
1484 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1485 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1485 1 2 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1486 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1486 1 2 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1487 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
1487 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1488 1 1 1 1 60 LEU MD1 . 60 LEU QD1 1 1
1488 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1489 1 1 1 1 60 LEU MD2 . 60 LEU QD2 1 1
1489 1 2 1 1 61 ARG H . 61 ARG HN 1 1
1490 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1490 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1491 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1491 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
1492 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1492 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1493 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1493 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1494 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1494 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1495 1 1 1 1 61 ARG H . 61 ARG HN 1 1
1495 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1496 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1496 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1497 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1497 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1498 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1498 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1499 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1499 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1500 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1500 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1501 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1501 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1502 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
1502 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1503 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1503 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1504 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1504 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1505 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
1505 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1506 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
1506 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
1507 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
1507 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1508 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
1508 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1509 1 1 1 1 61 ARG HD3 . 61 ARG HD3 1 1
1509 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1510 1 1 1 1 61 ARG QG . 61 ARG QG 1 1
1510 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1511 1 1 1 1 61 ARG QG . 61 ARG QG 1 1
1511 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1512 1 1 1 1 61 ARG HG2 . 61 ARG HG2 1 1
1512 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1513 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
1513 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1514 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1514 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1515 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1515 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1516 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1516 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1517 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1517 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1518 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1518 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1519 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1519 1 2 1 1 63 THR H . 63 THR HN 1 1
1520 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1520 1 2 1 1 63 THR H . 63 THR HN 1 1
1521 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1521 1 2 1 1 63 THR HB . 63 THR HB 1 1
1522 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1522 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1523 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1523 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1524 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1524 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1525 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1525 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1526 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1526 1 2 1 1 63 THR H . 63 THR HN 1 1
1527 1 1 1 1 63 THR H . 63 THR HN 1 1
1527 1 2 1 1 63 THR HB . 63 THR HB 1 1
1528 1 1 1 1 63 THR H . 63 THR HN 1 1
1528 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1529 1 1 1 1 63 THR HA . 63 THR HA 1 1
1529 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1530 1 1 1 1 63 THR HA . 63 THR HA 1 1
1530 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1531 1 1 1 1 63 THR HA . 63 THR HA 1 1
1531 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1532 1 1 1 1 63 THR HA . 63 THR HA 1 1
1532 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1533 1 1 1 1 63 THR HA . 63 THR HA 1 1
1533 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1534 1 1 1 1 63 THR HA . 63 THR HA 1 1
1534 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1535 1 1 1 1 63 THR HB . 63 THR HB 1 1
1535 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1536 1 1 1 1 63 THR HB . 63 THR HB 1 1
1536 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1537 1 1 1 1 63 THR HB . 63 THR HB 1 1
1537 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1538 1 1 1 1 63 THR HB . 63 THR HB 1 1
1538 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1539 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1539 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1540 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1540 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1541 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1541 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1542 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1542 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1543 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1543 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
1544 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1544 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
1545 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1545 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
1546 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1546 1 2 2 2 9 SER QB . 137 SER QB 1 1
1547 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1547 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1548 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1548 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1549 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1549 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1550 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1550 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1551 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1551 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1552 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1552 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1553 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1553 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1554 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1554 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1555 1 1 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1555 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1556 1 1 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1556 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1557 1 1 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1557 1 2 2 2 6 VAL HA . 134 VAL HA 1 1
1558 1 1 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1558 1 2 2 2 6 VAL HB . 134 VAL HB 1 1
1559 1 1 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1559 1 2 2 2 6 VAL MG2 . 134 VAL QG2 1 1
1560 1 1 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1560 1 2 2 2 7 ILE H . 135 ILE HN 1 1
1561 1 1 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1561 1 2 2 2 7 ILE HB . 135 ILE HB 1 1
1562 1 1 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1562 1 2 2 2 7 ILE MG . 135 ILE QG2 1 1
1563 1 1 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1563 1 2 2 2 6 VAL MG2 . 134 VAL QG2 1 1
1564 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1564 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1565 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1565 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1566 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1566 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1567 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1567 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1568 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1568 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1569 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1569 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1570 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1570 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1571 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1571 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1572 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1572 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1573 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1573 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1574 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1574 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1575 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1575 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1576 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1576 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1577 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1577 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
1578 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1578 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1579 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1579 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
1580 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1580 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
1581 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1581 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
1582 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1582 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
1583 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1583 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
1584 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
1584 1 2 2 2 9 SER QB . 137 SER QB 1 1
1585 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1585 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1586 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1586 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1587 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1587 1 2 2 2 9 SER HB2 . 137 SER HB2 1 1
1588 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1588 1 2 2 2 9 SER QB . 137 SER QB 1 1
1589 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1589 1 2 2 2 9 SER HB3 . 137 SER HB3 1 1
1590 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1590 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1591 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1591 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1592 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1592 1 2 2 2 9 SER QB . 137 SER QB 1 1
1593 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1593 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1594 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1594 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1595 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1595 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1596 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1596 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1597 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1597 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1598 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1598 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1599 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1599 1 2 2 2 9 SER QB . 137 SER QB 1 1
1600 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1600 1 2 2 2 11 LEU HG . 139 LEU HG 1 1
1601 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1601 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1602 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1602 1 2 1 1 66 LYS QD . 66 LYS QD 1 1
1603 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1603 1 2 1 1 67 VAL H . 67 VAL HN 1 1
1604 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1604 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1605 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1605 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1
1606 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1606 1 2 1 1 68 MET HG3 . 68 MET HG3 1 1
1607 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1607 1 2 2 2 8 PTR HB2 . 136 PTR HB2 1 1
1608 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1608 1 2 2 2 8 PTR HB3 . 136 PTR HB3 1 1
1609 1 1 1 1 66 LYS QD . 66 LYS QD 1 1
1609 1 2 2 2 8 PTR HB2 . 136 PTR HB2 1 1
1610 1 1 1 1 66 LYS QD . 66 LYS QD 1 1
1610 1 2 2 2 8 PTR HB3 . 136 PTR HB3 1 1
1611 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
1611 1 2 2 2 8 PTR HB2 . 136 PTR HB2 1 1
1612 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
1612 1 2 2 2 8 PTR HB3 . 136 PTR HB3 1 1
1613 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1613 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
1614 1 1 1 1 67 VAL H . 67 VAL HN 1 1
1614 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1615 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1615 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1616 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1616 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1617 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1617 1 2 1 1 68 MET H . 68 MET HN 1 1
1618 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1618 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
1619 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1619 1 2 1 1 68 MET HG3 . 68 MET HG3 1 1
1620 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1620 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1621 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1621 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1622 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1622 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1623 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1623 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1624 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1624 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1625 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1625 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1626 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1626 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1627 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
1627 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1628 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1628 1 2 1 1 68 MET H . 68 MET HN 1 1
1629 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1629 1 2 1 1 68 MET ME . 68 MET QE 1 1
1630 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1630 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1631 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1631 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1632 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1632 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1633 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1633 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1634 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1634 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1635 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1635 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1636 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1636 1 2 1 1 75 THR H . 75 THR HN 1 1
1637 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1637 1 2 1 1 75 THR HA . 75 THR HA 1 1
1638 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1638 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1639 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1639 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1640 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1640 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1641 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1641 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1642 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1642 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1643 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1643 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1644 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
1644 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1645 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1645 1 2 1 1 68 MET H . 68 MET HN 1 1
1646 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1646 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1647 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
1647 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1648 1 1 1 1 68 MET H . 68 MET HN 1 1
1648 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
1649 1 1 1 1 68 MET H . 68 MET HN 1 1
1649 1 2 1 1 68 MET HB3 . 68 MET HB3 1 1
1650 1 1 1 1 68 MET H . 68 MET HN 1 1
1650 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1
1651 1 1 1 1 68 MET H . 68 MET HN 1 1
1651 1 2 1 1 68 MET HG3 . 68 MET HG3 1 1
1652 1 1 1 1 68 MET H . 68 MET HN 1 1
1652 1 2 1 1 69 CYS H . 69 CYS HN 1 1
1653 1 1 1 1 68 MET H . 68 MET HN 1 1
1653 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1654 1 1 1 1 68 MET H . 68 MET HN 1 1
1654 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1655 1 1 1 1 68 MET H . 68 MET HN 1 1
1655 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1656 1 1 1 1 68 MET HA . 68 MET HA 1 1
1656 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1
1657 1 1 1 1 68 MET HA . 68 MET HA 1 1
1657 1 2 1 1 68 MET HG3 . 68 MET HG3 1 1
1658 1 1 1 1 68 MET HA . 68 MET HA 1 1
1658 1 2 1 1 69 CYS H . 69 CYS HN 1 1
1659 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1
1659 1 2 1 1 69 CYS H . 69 CYS HN 1 1
1660 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1
1660 1 2 1 1 75 THR H . 75 THR HN 1 1
1661 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1
1661 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1662 1 1 1 1 68 MET HB3 . 68 MET HB3 1 1
1662 1 2 1 1 69 CYS H . 69 CYS HN 1 1
1663 1 1 1 1 68 MET HB3 . 68 MET HB3 1 1
1663 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1664 1 1 1 1 68 MET ME . 68 MET QE 1 1
1664 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1
1665 1 1 1 1 68 MET ME . 68 MET QE 1 1
1665 1 2 1 1 68 MET HG3 . 68 MET HG3 1 1
1666 1 1 1 1 68 MET ME . 68 MET QE 1 1
1666 1 2 1 1 75 THR H . 75 THR HN 1 1
1667 1 1 1 1 68 MET ME . 68 MET QE 1 1
1667 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1668 1 1 1 1 68 MET ME . 68 MET QE 1 1
1668 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1669 1 1 1 1 68 MET ME . 68 MET QE 1 1
1669 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1670 1 1 1 1 68 MET ME . 68 MET QE 1 1
1670 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1671 1 1 1 1 68 MET ME . 68 MET QE 1 1
1671 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1672 1 1 1 1 68 MET ME . 68 MET QE 1 1
1672 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1673 1 1 1 1 68 MET ME . 68 MET QE 1 1
1673 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1674 1 1 1 1 68 MET ME . 68 MET QE 1 1
1674 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1675 1 1 1 1 68 MET HG2 . 68 MET HG2 1 1
1675 1 2 1 1 69 CYS H . 69 CYS HN 1 1
1676 1 1 1 1 68 MET HG2 . 68 MET HG2 1 1
1676 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1677 1 1 1 1 68 MET HG3 . 68 MET HG3 1 1
1677 1 2 1 1 69 CYS H . 69 CYS HN 1 1
1678 1 1 1 1 68 MET HG3 . 68 MET HG3 1 1
1678 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1679 1 1 1 1 69 CYS H . 69 CYS HN 1 1
1679 1 2 1 1 69 CYS HB2 . 69 CYS HB2 1 1
1680 1 1 1 1 69 CYS H . 69 CYS HN 1 1
1680 1 2 1 1 69 CYS HB3 . 69 CYS HB3 1 1
1681 1 1 1 1 69 CYS H . 69 CYS HN 1 1
1681 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1682 1 1 1 1 69 CYS H . 69 CYS HN 1 1
1682 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1683 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1683 1 2 1 1 70 GLU H . 70 GLU HN 1 1
1684 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1684 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1685 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1685 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1686 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1686 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1687 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1687 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1688 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
1688 1 2 1 1 75 THR H . 75 THR HN 1 1
1689 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
1689 1 2 1 1 70 GLU H . 70 GLU HN 1 1
1690 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
1690 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1691 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
1691 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1692 1 1 1 1 69 CYS HB2 . 69 CYS HB2 1 1
1692 1 2 1 1 70 GLU H . 70 GLU HN 1 1
1693 1 1 1 1 69 CYS HB3 . 69 CYS HB3 1 1
1693 1 2 1 1 70 GLU H . 70 GLU HN 1 1
1694 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1694 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1695 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1695 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1696 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1696 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1697 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1697 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1698 1 1 1 1 70 GLU H . 70 GLU HN 1 1
1698 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1699 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1699 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1700 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1700 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1701 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1701 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1702 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1702 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1703 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1703 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1704 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
1704 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1705 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1705 1 2 1 1 73 ARG H . 73 ARG HN 1 1
1706 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
1706 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1707 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1707 1 2 1 1 73 ARG HB2 . 73 ARG HB2 1 1
1708 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1708 1 2 1 1 73 ARG QB . 73 ARG QB 1 1
1709 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1709 1 2 1 1 73 ARG HB3 . 73 ARG HB3 1 1
1710 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1710 1 2 1 1 73 ARG HD2 . 73 ARG HD2 1 1
1711 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1711 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1712 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1712 1 2 1 1 73 ARG HD3 . 73 ARG HD3 1 1
1713 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1713 1 2 1 1 73 ARG QG . 73 ARG QG 1 1
1714 1 1 1 1 73 ARG H . 73 ARG HN 1 1
1714 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1715 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1715 1 2 1 1 73 ARG QD . 73 ARG QD 1 1
1716 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1716 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1717 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1717 1 2 1 1 81 THR HB . 81 THR HB 1 1
1718 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1718 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1719 1 1 1 1 73 ARG QB . 73 ARG QB 1 1
1719 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1720 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
1720 1 2 1 1 73 ARG HD2 . 73 ARG HD2 1 1
1721 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
1721 1 2 1 1 73 ARG HD3 . 73 ARG HD3 1 1
1722 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
1722 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1723 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
1723 1 2 1 1 81 THR HB . 81 THR HB 1 1
1724 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
1724 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1725 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
1725 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1726 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
1726 1 2 1 1 73 ARG HD2 . 73 ARG HD2 1 1
1727 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
1727 1 2 1 1 73 ARG HD3 . 73 ARG HD3 1 1
1728 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
1728 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1729 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
1729 1 2 1 1 81 THR HB . 81 THR HB 1 1
1730 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
1730 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1731 1 1 1 1 73 ARG HB3 . 73 ARG HB3 1 1
1731 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1732 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1732 1 2 1 1 81 THR HB . 81 THR HB 1 1
1733 1 1 1 1 73 ARG QD . 73 ARG QD 1 1
1733 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1734 1 1 1 1 73 ARG HD2 . 73 ARG HD2 1 1
1734 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1735 1 1 1 1 73 ARG HD3 . 73 ARG HD3 1 1
1735 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1736 1 1 1 1 73 ARG HE . 73 ARG HE 1 1
1736 1 2 1 1 81 THR HB . 81 THR HB 1 1
1737 1 1 1 1 73 ARG HE . 73 ARG HE 1 1
1737 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1738 1 1 1 1 73 ARG QG . 73 ARG QG 1 1
1738 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1739 1 1 1 1 73 ARG QG . 73 ARG QG 1 1
1739 1 2 1 1 81 THR HB . 81 THR HB 1 1
1740 1 1 1 1 73 ARG QG . 73 ARG QG 1 1
1740 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1741 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1741 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1742 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1742 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1743 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1743 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1744 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1744 1 2 1 1 81 THR HA . 81 THR HA 1 1
1745 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1745 1 2 1 1 81 THR HB . 81 THR HB 1 1
1746 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1746 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1747 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1747 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1748 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1748 1 2 1 1 82 PHE HA . 82 PHE HA 1 1
1749 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1749 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1750 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1750 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1751 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1751 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1752 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1752 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1753 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1753 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1754 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1754 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1755 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1755 1 2 1 1 75 THR H . 75 THR HN 1 1
1756 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1756 1 2 1 1 75 THR HA . 75 THR HA 1 1
1757 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1757 1 2 1 1 75 THR HB . 75 THR HB 1 1
1758 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1758 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1759 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1759 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1760 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1760 1 2 1 1 75 THR H . 75 THR HN 1 1
1761 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1761 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1762 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1762 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1763 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1763 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1764 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1764 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1765 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1765 1 2 1 1 84 SER H . 84 SER HN 1 1
1766 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1766 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1767 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1767 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1768 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1768 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1769 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1769 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1770 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1770 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1771 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1771 1 2 1 1 75 THR H . 75 THR HN 1 1
1772 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1772 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1773 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1773 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1774 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1774 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1775 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1775 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1776 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1776 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1777 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1777 1 2 1 1 75 THR H . 75 THR HN 1 1
1778 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1778 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1779 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1779 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1780 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1780 1 2 1 1 84 SER H . 84 SER HN 1 1
1781 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1781 1 2 1 1 84 SER HA . 84 SER HA 1 1
1782 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1782 1 2 1 1 84 SER QB . 84 SER QB 1 1
1783 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1783 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1784 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1784 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1785 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1785 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1786 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1786 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1787 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1787 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1788 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1788 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1789 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1789 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1790 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1790 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1791 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1791 1 2 1 1 84 SER HA . 84 SER HA 1 1
1792 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1792 1 2 1 1 84 SER QB . 84 SER QB 1 1
1793 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1793 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1794 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1794 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1795 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1795 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1796 1 1 1 1 75 THR H . 75 THR HN 1 1
1796 1 2 1 1 75 THR HB . 75 THR HB 1 1
1797 1 1 1 1 75 THR H . 75 THR HN 1 1
1797 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
1798 1 1 1 1 75 THR H . 75 THR HN 1 1
1798 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1799 1 1 1 1 75 THR H . 75 THR HN 1 1
1799 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1800 1 1 1 1 75 THR H . 75 THR HN 1 1
1800 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1801 1 1 1 1 75 THR H . 75 THR HN 1 1
1801 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1802 1 1 1 1 75 THR HA . 75 THR HA 1 1
1802 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1803 1 1 1 1 75 THR HA . 75 THR HA 1 1
1803 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1804 1 1 1 1 75 THR HA . 75 THR HA 1 1
1804 1 2 1 1 81 THR HA . 81 THR HA 1 1
1805 1 1 1 1 75 THR HA . 75 THR HA 1 1
1805 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1806 1 1 1 1 75 THR HA . 75 THR HA 1 1
1806 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1807 1 1 1 1 75 THR HA . 75 THR HA 1 1
1807 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1808 1 1 1 1 75 THR HA . 75 THR HA 1 1
1808 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1809 1 1 1 1 75 THR HB . 75 THR HB 1 1
1809 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1810 1 1 1 1 75 THR HB . 75 THR HB 1 1
1810 1 2 1 1 81 THR H . 81 THR HN 1 1
1811 1 1 1 1 75 THR HB . 75 THR HB 1 1
1811 1 2 1 1 81 THR HA . 81 THR HA 1 1
1812 1 1 1 1 75 THR HB . 75 THR HB 1 1
1812 1 2 1 1 81 THR HB . 81 THR HB 1 1
1813 1 1 1 1 75 THR HB . 75 THR HB 1 1
1813 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1814 1 1 1 1 75 THR HB . 75 THR HB 1 1
1814 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1815 1 1 1 1 75 THR HB . 75 THR HB 1 1
1815 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1816 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1816 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1817 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1817 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1818 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1818 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1819 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1819 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1820 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1820 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1821 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1821 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1822 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1822 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1823 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1823 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1824 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1824 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1825 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1825 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1826 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1826 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1827 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1827 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1828 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1828 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
1829 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1829 1 2 1 1 81 THR HA . 81 THR HA 1 1
1830 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1830 1 2 1 1 81 THR HB . 81 THR HB 1 1
1831 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1831 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1832 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1832 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1833 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1833 1 2 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1834 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1834 1 2 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1835 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1835 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1836 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1836 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1837 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1837 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1838 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1838 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
1839 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1839 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1840 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1840 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1841 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1841 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1842 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1842 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
1843 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1843 1 2 2 2 11 LEU MD1 . 139 LEU QD1 1 1
1844 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1844 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
1845 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1845 1 2 2 2 11 LEU MD2 . 139 LEU QD2 1 1
1846 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1846 1 2 2 2 11 LEU HG . 139 LEU HG 1 1
1847 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1847 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1848 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1848 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1849 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1849 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1850 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1850 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1851 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1851 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1852 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1852 1 2 2 2 11 LEU HG . 139 LEU HG 1 1
1853 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1853 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1854 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1854 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1855 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1855 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1856 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1856 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1857 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1857 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1858 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1858 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1859 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1859 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
1860 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1860 1 2 2 2 11 LEU HB2 . 139 LEU HB2 1 1
1861 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1861 1 2 2 2 11 LEU HG . 139 LEU HG 1 1
1862 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1862 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1863 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1863 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
1864 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1864 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
1865 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1865 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
1866 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1866 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
1867 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1867 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1868 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1868 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1869 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1869 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
1870 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1870 1 2 2 2 13 LEU MD1 . 141 LEU QD1 1 1
1871 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1871 1 2 2 2 13 LEU MD2 . 141 LEU QD2 1 1
1872 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1872 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1873 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1873 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1874 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1874 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1875 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1875 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1876 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1876 1 2 2 2 13 LEU QB . 141 LEU QB 1 1
1877 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1877 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
1878 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1878 1 2 2 2 13 LEU HG . 141 LEU HG 1 1
1879 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1879 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1880 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1880 1 2 2 2 13 LEU HG . 141 LEU HG 1 1
1881 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1881 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1882 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1882 1 2 2 2 13 LEU HG . 141 LEU HG 1 1
1883 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1883 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1884 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1884 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1885 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1885 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1886 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1886 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1887 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1887 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1888 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1888 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
1889 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1889 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1890 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1890 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1891 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1891 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1892 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1892 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1893 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1893 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1894 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1894 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1895 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1895 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1896 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1896 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1897 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1897 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1898 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1898 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1899 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1899 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1900 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1900 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1901 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1901 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1902 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1902 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1903 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1903 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1904 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1904 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1905 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1905 1 2 1 1 81 THR H . 81 THR HN 1 1
1906 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1906 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1907 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1907 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
1908 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1908 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1909 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1909 1 2 1 1 81 THR H . 81 THR HN 1 1
1910 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1910 1 2 1 1 81 THR HA . 81 THR HA 1 1
1911 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1911 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1912 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1912 1 2 1 1 81 THR H . 81 THR HN 1 1
1913 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1913 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1914 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1914 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 1
1915 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1915 1 2 1 1 81 THR H . 81 THR HN 1 1
1916 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1916 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1917 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1917 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1918 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1918 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 1
1919 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1919 1 2 1 1 81 THR H . 81 THR HN 1 1
1920 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1920 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1921 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1921 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1922 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1922 1 2 1 1 82 PHE HZ . 82 PHE HZ 1 1
1923 1 1 1 1 80 GLU QG . 80 GLU QG 1 1
1923 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
1924 1 1 1 1 81 THR H . 81 THR HN 1 1
1924 1 2 1 1 81 THR HB . 81 THR HB 1 1
1925 1 1 1 1 81 THR H . 81 THR HN 1 1
1925 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1926 1 1 1 1 81 THR H . 81 THR HN 1 1
1926 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1927 1 1 1 1 81 THR HA . 81 THR HA 1 1
1927 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1928 1 1 1 1 81 THR HA . 81 THR HA 1 1
1928 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1929 1 1 1 1 81 THR HA . 81 THR HA 1 1
1929 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1930 1 1 1 1 81 THR HA . 81 THR HA 1 1
1930 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1931 1 1 1 1 81 THR HB . 81 THR HB 1 1
1931 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1932 1 1 1 1 81 THR HB . 81 THR HB 1 1
1932 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1933 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1933 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1934 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1934 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1935 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1935 1 2 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1936 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1936 1 2 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1937 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1937 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1938 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1938 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1939 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1939 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1940 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1940 1 2 1 1 84 SER H . 84 SER HN 1 1
1941 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1941 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1942 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1942 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1943 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1943 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1944 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1944 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1945 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1945 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1946 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
1946 1 2 1 1 84 SER H . 84 SER HN 1 1
1947 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1947 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1948 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1948 1 2 1 1 84 SER H . 84 SER HN 1 1
1949 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1949 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1950 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1950 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1951 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1951 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1952 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1952 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
1953 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1953 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1954 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1954 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1955 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1955 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1956 1 1 1 1 82 PHE HB2 . 82 PHE HB2 1 1
1956 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1957 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1957 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1958 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1958 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1959 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1959 1 2 1 1 84 SER H . 84 SER HN 1 1
1960 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1960 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1961 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1961 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1962 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1962 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1963 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1963 1 2 1 1 88 LEU H . 88 LEU HN 1 1
1964 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1964 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
1965 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1965 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1966 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1966 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1967 1 1 1 1 82 PHE HB3 . 82 PHE HB3 1 1
1967 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1968 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1968 1 2 1 1 83 ASP H . 83 ASP HN 1 1
1969 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1969 1 2 1 1 84 SER H . 84 SER HN 1 1
1970 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1970 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
1971 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1971 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1972 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1972 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1973 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1973 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
1974 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1974 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1975 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1975 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1976 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1976 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1977 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1977 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1978 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1978 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1979 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1979 1 2 1 1 91 HIS HB2 . 91 HIS HB2 1 1
1980 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1980 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
1981 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1981 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1982 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1982 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1983 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1983 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1984 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1984 1 2 1 1 91 HIS HA . 91 HIS HA 1 1
1985 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1985 1 2 1 1 91 HIS HB2 . 91 HIS HB2 1 1
1986 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1986 1 2 1 1 91 HIS HB3 . 91 HIS HB3 1 1
1987 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1987 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
1988 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1988 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1989 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1989 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1990 1 1 1 1 82 PHE HZ . 82 PHE HZ 1 1
1990 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
1991 1 1 1 1 82 PHE HZ . 82 PHE HZ 1 1
1991 1 2 1 1 91 HIS HB2 . 91 HIS HB2 1 1
1992 1 1 1 1 82 PHE HZ . 82 PHE HZ 1 1
1992 1 2 1 1 91 HIS HB3 . 91 HIS HB3 1 1
1993 1 1 1 1 82 PHE HZ . 82 PHE HZ 1 1
1993 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
1994 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1994 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1995 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1995 1 2 1 1 84 SER H . 84 SER HN 1 1
1996 1 1 1 1 83 ASP H . 83 ASP HN 1 1
1996 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1997 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1997 1 2 1 1 84 SER H . 84 SER HN 1 1
1998 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1998 1 2 1 1 84 SER QB . 84 SER QB 1 1
1999 1 1 1 1 84 SER H . 84 SER HN 1 1
1999 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
2000 1 1 1 1 84 SER H . 84 SER HN 1 1
2000 1 2 1 1 84 SER QB . 84 SER QB 1 1
2001 1 1 1 1 84 SER H . 84 SER HN 1 1
2001 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
2002 1 1 1 1 84 SER H . 84 SER HN 1 1
2002 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2003 1 1 1 1 84 SER H . 84 SER HN 1 1
2003 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
2004 1 1 1 1 84 SER H . 84 SER HN 1 1
2004 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
2005 1 1 1 1 84 SER H . 84 SER HN 1 1
2005 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
2006 1 1 1 1 84 SER H . 84 SER HN 1 1
2006 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
2007 1 1 1 1 84 SER H . 84 SER HN 1 1
2007 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2008 1 1 1 1 84 SER H . 84 SER HN 1 1
2008 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2009 1 1 1 1 84 SER H . 84 SER HN 1 1
2009 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2010 1 1 1 1 84 SER HA . 84 SER HA 1 1
2010 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2011 1 1 1 1 84 SER HA . 84 SER HA 1 1
2011 1 2 1 1 86 THR H . 86 THR HN 1 1
2012 1 1 1 1 84 SER QB . 84 SER QB 1 1
2012 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2013 1 1 1 1 84 SER QB . 84 SER QB 1 1
2013 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
2014 1 1 1 1 84 SER QB . 84 SER QB 1 1
2014 1 2 1 1 86 THR H . 86 THR HN 1 1
2015 1 1 1 1 84 SER QB . 84 SER QB 1 1
2015 1 2 1 1 87 ASP H . 87 ASP HN 1 1
2016 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1
2016 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2017 1 1 1 1 84 SER HB3 . 84 SER HB3 1 1
2017 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2018 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2018 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
2019 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2019 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
2020 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2020 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
2021 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2021 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2022 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2022 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2023 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2023 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
2024 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2024 1 2 1 1 86 THR H . 86 THR HN 1 1
2025 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2025 1 2 1 1 87 ASP H . 87 ASP HN 1 1
2026 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2026 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2027 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2027 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2028 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2028 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
2029 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2029 1 2 1 1 86 THR HA . 86 THR HA 1 1
2030 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2030 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2031 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2031 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2032 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2032 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2033 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2033 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2034 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2034 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2035 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2035 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2036 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2036 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2037 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
2037 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2038 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
2038 1 2 1 1 86 THR H . 86 THR HN 1 1
2039 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
2039 1 2 1 1 86 THR HA . 86 THR HA 1 1
2040 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
2040 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2041 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
2041 1 2 1 1 86 THR H . 86 THR HN 1 1
2042 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
2042 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2043 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
2043 1 2 1 1 86 THR H . 86 THR HN 1 1
2044 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
2044 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2045 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2045 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2046 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2046 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2047 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2047 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2048 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2048 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2049 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2049 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2050 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2050 1 2 1 1 86 THR H . 86 THR HN 1 1
2051 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2051 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2052 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2052 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2053 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2053 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2054 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2054 1 2 1 1 86 THR H . 86 THR HN 1 1
2055 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2055 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2056 1 1 1 1 86 THR H . 86 THR HN 1 1
2056 1 2 1 1 86 THR HB . 86 THR HB 1 1
2057 1 1 1 1 86 THR H . 86 THR HN 1 1
2057 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2058 1 1 1 1 86 THR H . 86 THR HN 1 1
2058 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2059 1 1 1 1 86 THR H . 86 THR HN 1 1
2059 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2060 1 1 1 1 86 THR H . 86 THR HN 1 1
2060 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2061 1 1 1 1 86 THR HA . 86 THR HA 1 1
2061 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2062 1 1 1 1 86 THR HA . 86 THR HA 1 1
2062 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2063 1 1 1 1 86 THR HA . 86 THR HA 1 1
2063 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2064 1 1 1 1 86 THR HA . 86 THR HA 1 1
2064 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2065 1 1 1 1 86 THR HA . 86 THR HA 1 1
2065 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2066 1 1 1 1 86 THR HA . 86 THR HA 1 1
2066 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2067 1 1 1 1 86 THR HA . 86 THR HA 1 1
2067 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2068 1 1 1 1 86 THR HA . 86 THR HA 1 1
2068 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2069 1 1 1 1 86 THR HB . 86 THR HB 1 1
2069 1 2 1 1 87 ASP H . 87 ASP HN 1 1
2070 1 1 1 1 86 THR HB . 86 THR HB 1 1
2070 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
2071 1 1 1 1 86 THR HG1 . 86 THR HG1 1 1
2071 1 2 1 1 87 ASP H . 87 ASP HN 1 1
2072 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2072 1 2 1 1 87 ASP H . 87 ASP HN 1 1
2073 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2073 1 2 1 1 87 ASP HA . 87 ASP HA 1 1
2074 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2074 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
2075 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2075 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2076 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2076 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2077 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2077 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2078 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2078 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2079 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2079 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2080 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2080 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2081 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2081 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2082 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2082 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2083 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2083 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2084 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2084 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2085 1 1 1 1 87 ASP H . 87 ASP HN 1 1
2085 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
2086 1 1 1 1 87 ASP H . 87 ASP HN 1 1
2086 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
2087 1 1 1 1 87 ASP H . 87 ASP HN 1 1
2087 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2088 1 1 1 1 87 ASP H . 87 ASP HN 1 1
2088 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2089 1 1 1 1 87 ASP H . 87 ASP HN 1 1
2089 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2090 1 1 1 1 87 ASP H . 87 ASP HN 1 1
2090 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2091 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
2091 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2092 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
2092 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2093 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
2093 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2094 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
2094 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2095 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
2095 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2096 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
2096 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2097 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2097 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2098 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2098 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2099 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2099 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2100 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2100 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2101 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2101 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2102 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2102 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2103 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2103 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2104 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2104 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2105 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2105 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2106 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2106 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2107 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2107 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2108 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2108 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2109 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2109 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2110 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2110 1 2 1 1 91 HIS HB2 . 91 HIS HB2 1 1
2111 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2111 1 2 1 1 91 HIS HB3 . 91 HIS HB3 1 1
2112 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2112 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2113 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2113 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2114 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2114 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2115 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2115 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2116 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2116 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2117 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2117 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2118 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2118 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2119 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2119 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2120 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2120 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2121 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2121 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2122 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2122 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2123 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2123 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2124 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2124 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2125 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2125 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
2126 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2126 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2127 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2127 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2128 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2128 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
2129 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2129 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2130 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2130 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2131 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2131 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2132 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2132 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2133 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2133 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2134 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2134 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
2135 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2135 1 2 1 1 89 VAL H . 89 VAL HN 1 1
2136 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2136 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2137 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
2137 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
2138 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2138 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
2139 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2139 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2140 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2140 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2141 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2141 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2142 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2142 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2143 1 1 1 1 89 VAL H . 89 VAL HN 1 1
2143 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2144 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2144 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2145 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2145 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2146 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2146 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2147 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2147 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2148 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2148 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2149 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2149 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2150 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2150 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2151 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2151 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2152 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2152 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2153 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
2153 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2154 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2154 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2155 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2155 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
2156 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2156 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2157 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2157 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
2158 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2158 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2159 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2159 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2160 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2160 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2161 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2161 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2162 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2162 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2163 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2163 1 2 1 1 93 LYS HD2 . 93 LYS HD2 1 1
2164 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2164 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
2165 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2165 1 2 1 1 93 LYS HD3 . 93 LYS HD3 1 1
2166 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2166 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2167 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2167 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2168 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2168 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2169 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2169 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2170 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
2170 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2171 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2171 1 2 1 1 90 GLU H . 90 GLU HN 1 1
2172 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2172 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2173 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
2173 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2174 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2174 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2175 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2175 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2176 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2176 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2177 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2177 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2178 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2178 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2179 1 1 1 1 90 GLU H . 90 GLU HN 1 1
2179 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2180 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2180 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
2181 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2181 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
2182 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2182 1 2 1 1 91 HIS HA . 91 HIS HA 1 1
2183 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2183 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2184 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2184 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
2185 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2185 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2186 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2186 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2187 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2187 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
2188 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2188 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2189 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2189 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2190 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2190 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2191 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2191 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2192 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
2192 1 2 1 1 94 LYS H . 94 LYS HN 1 1
2193 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2193 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2194 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2194 1 2 1 1 91 HIS HA . 91 HIS HA 1 1
2195 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2195 1 2 1 1 91 HIS HB2 . 91 HIS HB2 1 1
2196 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
2196 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2197 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2197 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2198 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2198 1 2 1 1 91 HIS HA . 91 HIS HA 1 1
2199 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2199 1 2 1 1 91 HIS HB2 . 91 HIS HB2 1 1
2200 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
2200 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2201 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
2201 1 2 1 1 91 HIS H . 91 HIS HN 1 1
2202 1 1 1 1 91 HIS H . 91 HIS HN 1 1
2202 1 2 1 1 91 HIS HB2 . 91 HIS HB2 1 1
2203 1 1 1 1 91 HIS H . 91 HIS HN 1 1
2203 1 2 1 1 91 HIS HB3 . 91 HIS HB3 1 1
2204 1 1 1 1 91 HIS H . 91 HIS HN 1 1
2204 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
2205 1 1 1 1 91 HIS H . 91 HIS HN 1 1
2205 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2206 1 1 1 1 91 HIS H . 91 HIS HN 1 1
2206 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2207 1 1 1 1 91 HIS H . 91 HIS HN 1 1
2207 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2208 1 1 1 1 91 HIS H . 91 HIS HN 1 1
2208 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
2209 1 1 1 1 91 HIS H . 91 HIS HN 1 1
2209 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
2210 1 1 1 1 91 HIS HA . 91 HIS HA 1 1
2210 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
2211 1 1 1 1 91 HIS HA . 91 HIS HA 1 1
2211 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
2212 1 1 1 1 91 HIS HA . 91 HIS HA 1 1
2212 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2213 1 1 1 1 91 HIS HA . 91 HIS HA 1 1
2213 1 2 1 1 94 LYS H . 94 LYS HN 1 1
2214 1 1 1 1 91 HIS HA . 91 HIS HA 1 1
2214 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
2215 1 1 1 1 91 HIS HA . 91 HIS HA 1 1
2215 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
2216 1 1 1 1 91 HIS HB2 . 91 HIS HB2 1 1
2216 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2217 1 1 1 1 91 HIS HB3 . 91 HIS HB3 1 1
2217 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2218 1 1 1 1 91 HIS HB3 . 91 HIS HB3 1 1
2218 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2219 1 1 1 1 91 HIS HD2 . 91 HIS HD2 1 1
2219 1 2 1 1 92 PHE H . 92 PHE HN 1 1
2220 1 1 1 1 91 HIS HD2 . 91 HIS HD2 1 1
2220 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2221 1 1 1 1 91 HIS HD2 . 91 HIS HD2 1 1
2221 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
2222 1 1 1 1 91 HIS HD2 . 91 HIS HD2 1 1
2222 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2223 1 1 1 1 91 HIS HE1 . 91 HIS HE1 1 1
2223 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2224 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2224 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2225 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2225 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2226 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2226 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2227 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2227 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2228 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2228 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2229 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2229 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2230 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2230 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2231 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2231 1 2 1 1 94 LYS H . 94 LYS HN 1 1
2232 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2232 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2233 1 1 1 1 92 PHE H . 92 PHE HN 1 1
2233 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2234 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2234 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
2235 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2235 1 2 1 1 94 LYS H . 94 LYS HN 1 1
2236 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2236 1 2 1 1 95 THR H . 95 THR HN 1 1
2237 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2237 1 2 1 1 95 THR HB . 95 THR HB 1 1
2238 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2238 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2239 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2239 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2240 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2240 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2241 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2241 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2242 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
2242 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2243 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2243 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2244 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2244 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2245 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2245 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2246 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2246 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2247 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2247 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2248 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
2248 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2249 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2249 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2250 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2250 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2251 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2251 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
2252 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2252 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2253 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2253 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
2254 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2254 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2255 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2255 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2256 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2256 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2257 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
2257 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2258 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2258 1 2 1 1 95 THR HB . 95 THR HB 1 1
2259 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2259 1 2 1 1 95 THR HG1 . 95 THR HG1 1 1
2260 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2260 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2261 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2261 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2262 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2262 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2263 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2263 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
2264 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2264 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
2265 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2265 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2266 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2266 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
2267 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2267 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2268 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2268 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2269 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
2269 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2270 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
2270 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2271 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
2271 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
2272 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
2272 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2273 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
2273 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
2274 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
2274 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2275 1 1 1 1 92 PHE QE . 92 PHE QE 1 1
2275 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2276 1 1 1 1 92 PHE HZ . 92 PHE HZ 1 1
2276 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2277 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2277 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2278 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2278 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2279 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2279 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2280 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2280 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2281 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2281 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2282 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2282 1 2 1 1 94 LYS H . 94 LYS HN 1 1
2283 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2283 1 2 1 1 95 THR H . 95 THR HN 1 1
2284 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2284 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2285 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2285 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2286 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2286 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
2287 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2287 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2288 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2288 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2289 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2289 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2290 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2290 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
2291 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2291 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2292 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2292 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2293 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2293 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2294 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2294 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2295 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2295 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
2296 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2296 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2297 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2297 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2298 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2298 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2299 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2299 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
2300 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2300 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2301 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2301 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2302 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2302 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2303 1 1 1 1 93 LYS QD . 93 LYS QD 1 1
2303 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2304 1 1 1 1 93 LYS QD . 93 LYS QD 1 1
2304 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2305 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2305 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2306 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2306 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2307 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2307 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2308 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2308 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2309 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2309 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2310 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2310 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2311 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2311 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2312 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2312 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2313 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2313 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
2314 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2314 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
2315 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2315 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
2316 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2316 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
2317 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2317 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
2318 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2318 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
2319 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2319 1 2 1 1 95 THR H . 95 THR HN 1 1
2320 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2320 1 2 1 1 95 THR HA . 95 THR HA 1 1
2321 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2321 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2322 1 1 1 1 94 LYS H . 94 LYS HN 1 1
2322 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2323 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
2323 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
2324 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
2324 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
2325 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
2325 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
2326 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
2326 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2327 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
2327 1 2 1 1 95 THR H . 95 THR HN 1 1
2328 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
2328 1 2 1 1 95 THR HA . 95 THR HA 1 1
2329 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
2329 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2330 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
2330 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
2331 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
2331 1 2 1 1 95 THR H . 95 THR HN 1 1
2332 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
2332 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
2333 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
2333 1 2 1 1 95 THR H . 95 THR HN 1 1
2334 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
2334 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2335 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
2335 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
2336 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
2336 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
2337 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
2337 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2338 1 1 1 1 94 LYS HG2 . 94 LYS HG2 1 1
2338 1 2 1 1 95 THR H . 95 THR HN 1 1
2339 1 1 1 1 94 LYS HG2 . 94 LYS HG2 1 1
2339 1 2 1 1 95 THR HA . 95 THR HA 1 1
2340 1 1 1 1 94 LYS HG2 . 94 LYS HG2 1 1
2340 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2341 1 1 1 1 94 LYS HG3 . 94 LYS HG3 1 1
2341 1 2 1 1 95 THR H . 95 THR HN 1 1
2342 1 1 1 1 94 LYS HG3 . 94 LYS HG3 1 1
2342 1 2 1 1 95 THR HA . 95 THR HA 1 1
2343 1 1 1 1 94 LYS HG3 . 94 LYS HG3 1 1
2343 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2344 1 1 1 1 95 THR H . 95 THR HN 1 1
2344 1 2 1 1 95 THR HB . 95 THR HB 1 1
2345 1 1 1 1 95 THR H . 95 THR HN 1 1
2345 1 2 1 1 95 THR HG1 . 95 THR HG1 1 1
2346 1 1 1 1 95 THR H . 95 THR HN 1 1
2346 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2347 1 1 1 1 95 THR H . 95 THR HN 1 1
2347 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2348 1 1 1 1 95 THR H . 95 THR HN 1 1
2348 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2349 1 1 1 1 95 THR HA . 95 THR HA 1 1
2349 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2350 1 1 1 1 95 THR HB . 95 THR HB 1 1
2350 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2351 1 1 1 1 95 THR HG1 . 95 THR HG1 1 1
2351 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2352 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2352 1 2 1 1 96 GLY H . 96 GLY HN 1 1
2353 1 1 1 1 96 GLY H . 96 GLY HN 1 1
2353 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2354 1 1 1 1 96 GLY H . 96 GLY HN 1 1
2354 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2355 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2355 1 2 1 1 97 ILE H . 97 ILE HN 1 1
2356 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2356 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
2357 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2357 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2358 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2358 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2359 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2359 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2360 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2360 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2361 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2361 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2362 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
2362 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2363 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
2363 1 2 1 1 97 ILE H . 97 ILE HN 1 1
2364 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
2364 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
2365 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
2365 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2366 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
2366 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2367 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
2367 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2368 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
2368 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2369 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2369 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
2370 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2370 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2371 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2371 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
2372 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2372 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2373 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2373 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2374 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2374 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2375 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2375 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2376 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2376 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2377 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2377 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2378 1 1 1 1 97 ILE H . 97 ILE HN 1 1
2378 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2379 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2379 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2380 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2380 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
2381 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2381 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2382 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2382 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2383 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2383 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2384 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2384 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
2385 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2385 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2386 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2386 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 1
2387 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2387 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2388 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2388 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2389 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2389 1 2 2 2 11 LEU MD1 . 139 LEU QD1 1 1
2390 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2390 1 2 2 2 11 LEU MD2 . 139 LEU QD2 1 1
2391 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
2391 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2392 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
2392 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2393 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
2393 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2394 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
2394 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2395 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
2395 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2396 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
2396 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2397 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
2397 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2398 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
2398 1 2 2 2 11 LEU MD1 . 139 LEU QD1 1 1
2399 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
2399 1 2 2 2 11 LEU MD2 . 139 LEU QD2 1 1
2400 1 1 1 1 97 ILE HG12 . 97 ILE HG12 1 1
2400 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2401 1 1 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2401 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2402 1 1 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2402 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2403 1 1 1 1 97 ILE HG13 . 97 ILE HG13 1 1
2403 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2404 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2404 1 2 1 1 98 GLU H . 98 GLU HN 1 1
2405 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2405 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
2406 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2406 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 1
2407 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2407 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
2408 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2408 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
2409 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2409 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
2410 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2410 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
2411 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2411 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2412 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2412 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2413 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2413 1 2 2 2 11 LEU HB2 . 139 LEU HB2 1 1
2414 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2414 1 2 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2415 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2415 1 2 2 2 11 LEU MD1 . 139 LEU QD1 1 1
2416 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2416 1 2 2 2 11 LEU MD2 . 139 LEU QD2 1 1
2417 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2417 1 2 2 2 11 LEU HG . 139 LEU HG 1 1
2418 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2418 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2419 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2419 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 1
2420 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2420 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2421 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2421 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2422 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2422 1 2 1 1 99 GLU H . 99 GLU HN 1 1
2423 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2423 1 2 2 2 11 LEU MD1 . 139 LEU QD1 1 1
2424 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2424 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2425 1 1 1 1 98 GLU H . 98 GLU HN 1 1
2425 1 2 2 2 11 LEU MD2 . 139 LEU QD2 1 1
2426 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2426 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2427 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2427 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
2428 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2428 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2429 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2429 1 2 1 1 99 GLU H . 99 GLU HN 1 1
2430 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2430 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
2431 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2431 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
2432 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2432 1 2 1 1 104 PHE H . 104 PHE HN 1 1
2433 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2433 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2434 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2434 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2435 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2435 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2436 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2436 1 2 1 1 99 GLU H . 99 GLU HN 1 1
2437 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2437 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2438 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2438 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2439 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2439 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2440 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2440 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2441 1 1 1 1 98 GLU HB3 . 98 GLU HB3 1 1
2441 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2442 1 1 1 1 98 GLU HB3 . 98 GLU HB3 1 1
2442 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2443 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2443 1 2 1 1 99 GLU H . 99 GLU HN 1 1
2444 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2444 1 2 1 1 99 GLU HA . 99 GLU HA 1 1
2445 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2445 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2446 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2446 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2447 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2447 1 2 2 2 12 ASN HB2 . 140 ASN HB2 1 1
2448 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2448 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2449 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
2449 1 2 2 2 12 ASN HD22 . 140 ASN HD22 1 1
2450 1 1 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2450 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2451 1 1 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2451 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2452 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2452 1 2 1 1 99 GLU QB . 99 GLU QB 1 1
2453 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2453 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
2454 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2454 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
2455 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2455 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
2456 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2456 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2457 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2457 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2458 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2458 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2459 1 1 1 1 99 GLU H . 99 GLU HN 1 1
2459 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2460 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2460 1 2 1 1 99 GLU HG2 . 99 GLU HG2 1 1
2461 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2461 1 2 1 1 99 GLU QG . 99 GLU QG 1 1
2462 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2462 1 2 1 1 99 GLU HG3 . 99 GLU HG3 1 1
2463 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2463 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2464 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2464 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
2465 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2465 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
2466 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2466 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2467 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2467 1 2 2 2 11 LEU HA . 139 LEU HA 1 1
2468 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2468 1 2 2 2 11 LEU HB2 . 139 LEU HB2 1 1
2469 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2469 1 2 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2470 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2470 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2471 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2471 1 2 2 2 11 LEU HG . 139 LEU HG 1 1
2472 1 1 1 1 99 GLU HA . 99 GLU HA 1 1
2472 1 2 2 2 12 ASN H . 140 ASN HN 1 1
2473 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2473 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2474 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2474 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
2475 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2475 1 2 1 1 101 SER H . 101 SER HN 1 1
2476 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2476 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2477 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2477 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2478 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2478 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2479 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2479 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2480 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2480 1 2 2 2 11 LEU HA . 139 LEU HA 1 1
2481 1 1 1 1 99 GLU QB . 99 GLU QB 1 1
2481 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2482 1 1 1 1 99 GLU HB2 . 99 GLU HB2 1 1
2482 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2483 1 1 1 1 99 GLU HB2 . 99 GLU HB2 1 1
2483 1 2 1 1 101 SER H . 101 SER HN 1 1
2484 1 1 1 1 99 GLU HB2 . 99 GLU HB2 1 1
2484 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2485 1 1 1 1 99 GLU HB2 . 99 GLU HB2 1 1
2485 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2486 1 1 1 1 99 GLU HB3 . 99 GLU HB3 1 1
2486 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2487 1 1 1 1 99 GLU HB3 . 99 GLU HB3 1 1
2487 1 2 1 1 101 SER H . 101 SER HN 1 1
2488 1 1 1 1 99 GLU HB3 . 99 GLU HB3 1 1
2488 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2489 1 1 1 1 99 GLU HB3 . 99 GLU HB3 1 1
2489 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2490 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
2490 1 2 1 1 100 ALA H . 100 ALA HN 1 1
2491 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
2491 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2492 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
2492 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2493 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
2493 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2494 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
2494 1 2 2 2 9 SER QB . 137 SER QB 1 1
2495 1 1 1 1 99 GLU QG . 99 GLU QG 1 1
2495 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2496 1 1 1 1 99 GLU HG2 . 99 GLU HG2 1 1
2496 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2497 1 1 1 1 99 GLU HG2 . 99 GLU HG2 1 1
2497 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2498 1 1 1 1 99 GLU HG3 . 99 GLU HG3 1 1
2498 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2499 1 1 1 1 99 GLU HG3 . 99 GLU HG3 1 1
2499 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2500 1 1 1 1 100 ALA H . 100 ALA HN 1 1
2500 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
2501 1 1 1 1 100 ALA H . 100 ALA HN 1 1
2501 1 2 2 2 10 ASP HB2 . 138 ASP HB2 1 1
2502 1 1 1 1 100 ALA H . 100 ALA HN 1 1
2502 1 2 2 2 11 LEU HA . 139 LEU HA 1 1
2503 1 1 1 1 100 ALA H . 100 ALA HN 1 1
2503 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2504 1 1 1 1 100 ALA H . 100 ALA HN 1 1
2504 1 2 2 2 12 ASN H . 140 ASN HN 1 1
2505 1 1 1 1 100 ALA H . 100 ALA HN 1 1
2505 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2506 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
2506 1 2 1 1 101 SER HA . 101 SER HA 1 1
2507 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
2507 1 2 2 2 12 ASN HB2 . 140 ASN HB2 1 1
2508 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
2508 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2509 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
2509 1 2 1 1 101 SER H . 101 SER HN 1 1
2510 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
2510 1 2 2 2 10 ASP H . 138 ASP HN 1 1
2511 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
2511 1 2 2 2 10 ASP HB2 . 138 ASP HB2 1 1
2512 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
2512 1 2 2 2 10 ASP HB3 . 138 ASP HB3 1 1
2513 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
2513 1 2 2 2 12 ASN H . 140 ASN HN 1 1
2514 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
2514 1 2 2 2 12 ASN HB2 . 140 ASN HB2 1 1
2515 1 1 1 1 101 SER H . 101 SER HN 1 1
2515 1 2 1 1 102 GLY H . 102 GLY HN 1 1
2516 1 1 1 1 101 SER H . 101 SER HN 1 1
2516 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2517 1 1 1 1 101 SER HA . 101 SER HA 1 1
2517 1 2 1 1 102 GLY QA . 102 GLY QA 1 1
2518 1 1 1 1 101 SER HA . 101 SER HA 1 1
2518 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2519 1 1 1 1 101 SER QB . 101 SER QB 1 1
2519 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2520 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1
2520 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2521 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1
2521 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2522 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2522 1 2 1 1 103 ALA H . 103 ALA HN 1 1
2523 1 1 1 1 102 GLY H . 102 GLY HN 1 1
2523 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2524 1 1 1 1 102 GLY QA . 102 GLY QA 1 1
2524 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2525 1 1 1 1 103 ALA H . 103 ALA HN 1 1
2525 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
2526 1 1 1 1 103 ALA H . 103 ALA HN 1 1
2526 1 2 1 1 104 PHE H . 104 PHE HN 1 1
2527 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
2527 1 2 1 1 104 PHE H . 104 PHE HN 1 1
2528 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
2528 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
2529 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
2529 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2530 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
2530 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2531 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
2531 1 2 1 1 104 PHE H . 104 PHE HN 1 1
2532 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
2532 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
2533 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
2533 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2534 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
2534 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2535 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
2535 1 2 2 2 9 SER QB . 137 SER QB 1 1
2536 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2536 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
2537 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2537 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2538 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2538 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2539 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2539 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2540 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2540 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2541 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
2541 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2542 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
2542 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2543 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
2543 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2544 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2544 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2545 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2545 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2546 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2546 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2547 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2547 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2548 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2548 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2549 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2549 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2550 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2550 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2551 1 1 1 1 104 PHE QE . 104 PHE QE 1 1
2551 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2552 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2552 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2553 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2553 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2554 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2554 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2555 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2555 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2556 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2556 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2557 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2557 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2558 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2558 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2559 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2559 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2560 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2560 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2561 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2561 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2562 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2562 1 2 1 1 106 TYR H . 106 TYR HN 1 1
2563 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2563 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2564 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2564 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
2565 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2565 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2566 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2566 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
2567 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2567 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2568 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2568 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2569 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2569 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
2570 1 1 1 1 106 TYR H . 106 TYR HN 1 1
2570 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2571 1 1 1 1 106 TYR HB2 . 106 TYR HB2 1 1
2571 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2572 1 1 1 1 106 TYR HB2 . 106 TYR HB2 1 1
2572 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2573 1 1 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2573 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2574 1 1 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2574 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
2575 1 1 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2575 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2576 1 1 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2576 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
2577 1 1 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2577 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
2578 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
2578 1 2 1 1 107 LEU H . 107 LEU HN 1 1
2579 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
2579 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
2580 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
2580 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
2581 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
2581 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
2582 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2582 1 2 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2583 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2583 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2584 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2584 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2585 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2585 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2586 1 1 1 1 107 LEU H . 107 LEU HN 1 1
2586 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
2587 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
2587 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2588 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
2588 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2589 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
2589 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
2590 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
2590 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2591 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
2591 1 2 1 1 109 GLN H . 109 GLN HN 1 1
2592 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2592 1 2 1 1 107 LEU MD1 . 107 LEU QD1 1 1
2593 1 1 1 1 107 LEU HB2 . 107 LEU HB2 1 1
2593 1 2 1 1 107 LEU MD2 . 107 LEU QD2 1 1
2594 1 1 1 1 107 LEU HB3 . 107 LEU HB3 1 1
2594 1 2 1 1 108 ARG H . 108 ARG HN 1 1
2595 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2595 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
2596 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2596 1 2 1 1 108 ARG HD2 . 108 ARG HD2 1 1
2597 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2597 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2598 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2598 1 2 1 1 108 ARG HD3 . 108 ARG HD3 1 1
2599 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2599 1 2 1 1 108 ARG HG2 . 108 ARG HG2 1 1
2600 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2600 1 2 1 1 108 ARG HG3 . 108 ARG HG3 1 1
2601 1 1 1 1 108 ARG H . 108 ARG HN 1 1
2601 1 2 1 1 109 GLN H . 109 GLN HN 1 1
2602 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2602 1 2 1 1 108 ARG HD2 . 108 ARG HD2 1 1
2603 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2603 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
2604 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2604 1 2 1 1 108 ARG HD3 . 108 ARG HD3 1 1
2605 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2605 1 2 1 1 109 GLN H . 109 GLN HN 1 1
2606 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
2606 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
2607 1 1 1 1 108 ARG QG . 108 ARG QG 1 1
2607 1 2 1 1 109 GLN H . 109 GLN HN 1 1
2608 1 1 1 1 108 ARG HG2 . 108 ARG HG2 1 1
2608 1 2 1 1 109 GLN H . 109 GLN HN 1 1
2609 1 1 1 1 108 ARG HG3 . 108 ARG HG3 1 1
2609 1 2 1 1 109 GLN H . 109 GLN HN 1 1
2610 1 1 1 1 109 GLN H . 109 GLN HN 1 1
2610 1 2 1 1 109 GLN HB2 . 109 GLN HB2 1 1
2611 1 1 1 1 109 GLN H . 109 GLN HN 1 1
2611 1 2 1 1 109 GLN HB3 . 109 GLN HB3 1 1
2612 1 1 1 1 109 GLN H . 109 GLN HN 1 1
2612 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
2613 1 1 1 1 109 GLN H . 109 GLN HN 1 1
2613 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
2614 1 1 1 1 109 GLN H . 109 GLN HN 1 1
2614 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
2615 1 1 1 1 109 GLN H . 109 GLN HN 1 1
2615 1 2 1 1 109 GLN HG3 . 109 GLN HG3 1 1
2616 1 1 1 1 109 GLN H . 109 GLN HN 1 1
2616 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
2617 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
2617 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
2618 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
2618 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
2619 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
2619 1 2 1 1 110 PRO QG . 110 PRO QG 1 1
2620 1 1 1 1 109 GLN HB2 . 109 GLN HB2 1 1
2620 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
2621 1 1 1 1 109 GLN HB2 . 109 GLN HB2 1 1
2621 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
2622 1 1 1 1 109 GLN HB2 . 109 GLN HB2 1 1
2622 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
2623 1 1 1 1 109 GLN HB3 . 109 GLN HB3 1 1
2623 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
2624 1 1 1 1 109 GLN HB3 . 109 GLN HB3 1 1
2624 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
2625 1 1 1 1 109 GLN HB3 . 109 GLN HB3 1 1
2625 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
2626 1 1 1 1 109 GLN HE21 . 109 GLN HE21 1 1
2626 1 2 1 1 109 GLN HG2 . 109 GLN HG2 1 1
2627 1 1 1 1 109 GLN HG2 . 109 GLN HG2 1 1
2627 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
2628 1 1 1 1 109 GLN HG3 . 109 GLN HG3 1 1
2628 1 2 1 1 110 PRO QD . 110 PRO QD 1 1
2629 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
2629 1 2 1 1 111 TYR H . 111 TYR HN 1 1
2630 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
2630 1 2 1 1 111 TYR HA . 111 TYR HA 1 1
2631 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
2631 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
2632 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
2632 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
2633 1 1 1 1 110 PRO HB2 . 110 PRO HB2 1 1
2633 1 2 1 1 111 TYR H . 111 TYR HN 1 1
2634 1 1 1 1 110 PRO HB2 . 110 PRO HB2 1 1
2634 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
2635 1 1 1 1 110 PRO HB2 . 110 PRO HB2 1 1
2635 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2636 1 1 1 1 110 PRO HB3 . 110 PRO HB3 1 1
2636 1 2 1 1 111 TYR H . 111 TYR HN 1 1
2637 1 1 1 1 110 PRO HB3 . 110 PRO HB3 1 1
2637 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2638 1 1 1 1 110 PRO QD . 110 PRO QD 1 1
2638 1 2 1 1 111 TYR H . 111 TYR HN 1 1
2639 1 1 1 1 110 PRO QD . 110 PRO QD 1 1
2639 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2640 1 1 1 1 110 PRO QG . 110 PRO QG 1 1
2640 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
2641 1 1 1 1 110 PRO QG . 110 PRO QG 1 1
2641 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2642 1 1 1 1 111 TYR H . 111 TYR HN 1 1
2642 1 2 1 1 111 TYR HB2 . 111 TYR HB2 1 1
2643 1 1 1 1 111 TYR H . 111 TYR HN 1 1
2643 1 2 1 1 111 TYR HB3 . 111 TYR HB3 1 1
2644 1 1 1 1 111 TYR H . 111 TYR HN 1 1
2644 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
2645 1 1 1 1 111 TYR H . 111 TYR HN 1 1
2645 1 2 1 1 112 TYR H . 112 TYR HN 1 1
2646 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
2646 1 2 1 1 111 TYR QD . 111 TYR QD 1 1
2647 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
2647 1 2 1 1 111 TYR QE . 111 TYR QE 1 1
2648 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
2648 1 2 1 1 112 TYR H . 112 TYR HN 1 1
2649 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
2649 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1
2650 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
2650 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
2651 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
2651 1 2 1 1 112 TYR QE . 112 TYR QE 1 1
2652 1 1 1 1 111 TYR HB2 . 111 TYR HB2 1 1
2652 1 2 1 1 112 TYR H . 112 TYR HN 1 1
2653 1 1 1 1 111 TYR QD . 111 TYR QD 1 1
2653 1 2 1 1 112 TYR H . 112 TYR HN 1 1
2654 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
2654 1 2 1 1 113 SER HA . 113 SER HA 1 1
2655 1 1 1 1 111 TYR QE . 111 TYR QE 1 1
2655 1 2 1 1 113 SER QB . 113 SER QB 1 1
2656 1 1 1 1 112 TYR H . 112 TYR HN 1 1
2656 1 2 1 1 112 TYR HB2 . 112 TYR HB2 1 1
2657 1 1 1 1 112 TYR H . 112 TYR HN 1 1
2657 1 2 1 1 112 TYR HB3 . 112 TYR HB3 1 1
2658 1 1 1 1 112 TYR H . 112 TYR HN 1 1
2658 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
2659 1 1 1 1 112 TYR HA . 112 TYR HA 1 1
2659 1 2 1 1 112 TYR QD . 112 TYR QD 1 1
2660 1 1 1 1 112 TYR HB3 . 112 TYR HB3 1 1
2660 1 2 1 1 113 SER H . 113 SER HN 1 1
2661 1 1 1 1 114 GLY QA . 114 GLY QA 1 1
2661 1 2 1 1 115 PRO QD . 115 PRO QD 1 1
2662 1 1 1 1 114 GLY QA . 114 GLY QA 1 1
2662 1 2 1 1 115 PRO QG . 115 PRO QG 1 1
2663 1 1 2 2 5 GLY QA . 133 GLY QA 1 1
2663 1 2 2 2 6 VAL H . 134 VAL HN 1 1
2664 1 1 2 2 6 VAL H . 134 VAL HN 1 1
2664 1 2 2 2 6 VAL MG2 . 134 VAL QG2 1 1
2665 1 1 2 2 6 VAL HA . 134 VAL HA 1 1
2665 1 2 2 2 6 VAL MG1 . 134 VAL QG1 1 1
2666 1 1 2 2 6 VAL HA . 134 VAL HA 1 1
2666 1 2 2 2 7 ILE H . 135 ILE HN 1 1
2667 1 1 2 2 6 VAL HA . 134 VAL HA 1 1
2667 1 2 2 2 7 ILE MD . 135 ILE QD1 1 1
2668 1 1 2 2 6 VAL HA . 134 VAL HA 1 1
2668 1 2 2 2 7 ILE HG12 . 135 ILE HG12 1 1
2669 1 1 2 2 6 VAL HA . 134 VAL HA 1 1
2669 1 2 2 2 7 ILE HG13 . 135 ILE HG13 1 1
2670 1 1 2 2 6 VAL HB . 134 VAL HB 1 1
2670 1 2 2 2 7 ILE H . 135 ILE HN 1 1
2671 1 1 2 2 6 VAL HB . 134 VAL HB 1 1
2671 1 2 2 2 7 ILE HA . 135 ILE HA 1 1
2672 1 1 2 2 7 ILE H . 135 ILE HN 1 1
2672 1 2 2 2 7 ILE HB . 135 ILE HB 1 1
2673 1 1 2 2 7 ILE H . 135 ILE HN 1 1
2673 1 2 2 2 7 ILE MD . 135 ILE QD1 1 1
2674 1 1 2 2 7 ILE H . 135 ILE HN 1 1
2674 1 2 2 2 7 ILE HG12 . 135 ILE HG12 1 1
2675 1 1 2 2 7 ILE H . 135 ILE HN 1 1
2675 1 2 2 2 7 ILE HG13 . 135 ILE HG13 1 1
2676 1 1 2 2 7 ILE H . 135 ILE HN 1 1
2676 1 2 2 2 7 ILE MG . 135 ILE QG2 1 1
2677 1 1 2 2 7 ILE H . 135 ILE HN 1 1
2677 1 2 2 2 8 PTR H . 136 PTR HN 1 1
2678 1 1 2 2 7 ILE HA . 135 ILE HA 1 1
2678 1 2 2 2 7 ILE MD . 135 ILE QD1 1 1
2679 1 1 2 2 7 ILE HA . 135 ILE HA 1 1
2679 1 2 2 2 7 ILE HG12 . 135 ILE HG12 1 1
2680 1 1 2 2 7 ILE HA . 135 ILE HA 1 1
2680 1 2 2 2 7 ILE HG13 . 135 ILE HG13 1 1
2681 1 1 2 2 7 ILE HA . 135 ILE HA 1 1
2681 1 2 2 2 7 ILE MG . 135 ILE QG2 1 1
2682 1 1 2 2 7 ILE HA . 135 ILE HA 1 1
2682 1 2 2 2 8 PTR H . 136 PTR HN 1 1
2683 1 1 2 2 7 ILE HA . 135 ILE HA 1 1
2683 1 2 2 2 8 PTR HB2 . 136 PTR HB2 1 1
2684 1 1 2 2 7 ILE HB . 135 ILE HB 1 1
2684 1 2 2 2 7 ILE MD . 135 ILE QD1 1 1
2685 1 1 2 2 7 ILE HB . 135 ILE HB 1 1
2685 1 2 2 2 7 ILE HG13 . 135 ILE HG13 1 1
2686 1 1 2 2 7 ILE HB . 135 ILE HB 1 1
2686 1 2 2 2 8 PTR H . 136 PTR HN 1 1
2687 1 1 2 2 7 ILE MD . 135 ILE QD1 1 1
2687 1 2 2 2 8 PTR HB2 . 136 PTR HB2 1 1
2688 1 1 2 2 7 ILE HG12 . 135 ILE HG12 1 1
2688 1 2 2 2 7 ILE MG . 135 ILE QG2 1 1
2689 1 1 2 2 7 ILE HG12 . 135 ILE HG12 1 1
2689 1 2 2 2 8 PTR H . 136 PTR HN 1 1
2690 1 1 2 2 7 ILE HG13 . 135 ILE HG13 1 1
2690 1 2 2 2 7 ILE MG . 135 ILE QG2 1 1
2691 1 1 2 2 7 ILE MG . 135 ILE QG2 1 1
2691 1 2 2 2 8 PTR H . 136 PTR HN 1 1
2692 1 1 2 2 7 ILE MG . 135 ILE QG2 1 1
2692 1 2 2 2 8 PTR HB2 . 136 PTR HB2 1 1
2693 1 1 2 2 7 ILE MG . 135 ILE QG2 1 1
2693 1 2 2 2 8 PTR HB3 . 136 PTR HB3 1 1
2694 1 1 2 2 8 PTR H . 136 PTR HN 1 1
2694 1 2 2 2 8 PTR HB2 . 136 PTR HB2 1 1
2695 1 1 2 2 8 PTR H . 136 PTR HN 1 1
2695 1 2 2 2 8 PTR HB3 . 136 PTR HB3 1 1
2696 1 1 2 2 8 PTR HB2 . 136 PTR HB2 1 1
2696 1 2 2 2 9 SER H . 137 SER HN 1 1
2697 1 1 2 2 8 PTR HB3 . 136 PTR HB3 1 1
2697 1 2 2 2 9 SER H . 137 SER HN 1 1
2698 1 1 2 2 9 SER HA . 137 SER HA 1 1
2698 1 2 2 2 10 ASP H . 138 ASP HN 1 1
2699 1 1 2 2 9 SER HA . 137 SER HA 1 1
2699 1 2 2 2 10 ASP HB2 . 138 ASP HB2 1 1
2700 1 1 2 2 9 SER HA . 137 SER HA 1 1
2700 1 2 2 2 10 ASP HB3 . 138 ASP HB3 1 1
2701 1 1 2 2 9 SER QB . 137 SER QB 1 1
2701 1 2 2 2 10 ASP H . 138 ASP HN 1 1
2702 1 1 2 2 9 SER QB . 137 SER QB 1 1
2702 1 2 2 2 10 ASP HB2 . 138 ASP HB2 1 1
2703 1 1 2 2 9 SER QB . 137 SER QB 1 1
2703 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2704 1 1 2 2 9 SER HB2 . 137 SER HB2 1 1
2704 1 2 2 2 10 ASP H . 138 ASP HN 1 1
2705 1 1 2 2 9 SER HB3 . 137 SER HB3 1 1
2705 1 2 2 2 10 ASP H . 138 ASP HN 1 1
2706 1 1 2 2 10 ASP H . 138 ASP HN 1 1
2706 1 2 2 2 10 ASP HB2 . 138 ASP HB2 1 1
2707 1 1 2 2 10 ASP H . 138 ASP HN 1 1
2707 1 2 2 2 10 ASP HB3 . 138 ASP HB3 1 1
2708 1 1 2 2 10 ASP H . 138 ASP HN 1 1
2708 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2709 1 1 2 2 10 ASP HA . 138 ASP HA 1 1
2709 1 2 2 2 11 LEU HB2 . 139 LEU HB2 1 1
2710 1 1 2 2 10 ASP HB2 . 138 ASP HB2 1 1
2710 1 2 2 2 11 LEU H . 139 LEU HN 1 1
2711 1 1 2 2 10 ASP HB2 . 138 ASP HB2 1 1
2711 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2712 1 1 2 2 10 ASP HB3 . 138 ASP HB3 1 1
2712 1 2 2 2 11 LEU H . 139 LEU HN 1 1
2713 1 1 2 2 10 ASP HB3 . 138 ASP HB3 1 1
2713 1 2 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2714 1 1 2 2 10 ASP HB3 . 138 ASP HB3 1 1
2714 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2715 1 1 2 2 11 LEU H . 139 LEU HN 1 1
2715 1 2 2 2 11 LEU HB2 . 139 LEU HB2 1 1
2716 1 1 2 2 11 LEU H . 139 LEU HN 1 1
2716 1 2 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2717 1 1 2 2 11 LEU H . 139 LEU HN 1 1
2717 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2718 1 1 2 2 11 LEU H . 139 LEU HN 1 1
2718 1 2 2 2 11 LEU HG . 139 LEU HG 1 1
2719 1 1 2 2 11 LEU H . 139 LEU HN 1 1
2719 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
2720 1 1 2 2 11 LEU HA . 139 LEU HA 1 1
2720 1 2 2 2 11 LEU MD1 . 139 LEU QD1 1 1
2721 1 1 2 2 11 LEU HA . 139 LEU HA 1 1
2721 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2722 1 1 2 2 11 LEU HA . 139 LEU HA 1 1
2722 1 2 2 2 11 LEU MD2 . 139 LEU QD2 1 1
2723 1 1 2 2 11 LEU HA . 139 LEU HA 1 1
2723 1 2 2 2 11 LEU HG . 139 LEU HG 1 1
2724 1 1 2 2 11 LEU HA . 139 LEU HA 1 1
2724 1 2 2 2 12 ASN H . 140 ASN HN 1 1
2725 1 1 2 2 11 LEU HA . 139 LEU HA 1 1
2725 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
2726 1 1 2 2 11 LEU HB2 . 139 LEU HB2 1 1
2726 1 2 2 2 11 LEU MD1 . 139 LEU QD1 1 1
2727 1 1 2 2 11 LEU HB2 . 139 LEU HB2 1 1
2727 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2728 1 1 2 2 11 LEU HB2 . 139 LEU HB2 1 1
2728 1 2 2 2 11 LEU MD2 . 139 LEU QD2 1 1
2729 1 1 2 2 11 LEU HB2 . 139 LEU HB2 1 1
2729 1 2 2 2 12 ASN H . 140 ASN HN 1 1
2730 1 1 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2730 1 2 2 2 11 LEU MD1 . 139 LEU QD1 1 1
2731 1 1 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2731 1 2 2 2 11 LEU QD . 139 LEU QQD 1 1
2732 1 1 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2732 1 2 2 2 11 LEU MD2 . 139 LEU QD2 1 1
2733 1 1 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2733 1 2 2 2 12 ASN H . 140 ASN HN 1 1
2734 1 1 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2734 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2735 1 1 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2735 1 2 2 2 13 LEU H . 141 LEU HN 1 1
2736 1 1 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2736 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
2737 1 1 2 2 11 LEU HB3 . 139 LEU HB3 1 1
2737 1 2 2 2 14 PRO HD2 . 142 PRO HD2 1 1
2738 1 1 2 2 11 LEU QD . 139 LEU QQD 1 1
2738 1 2 2 2 12 ASN H . 140 ASN HN 1 1
2739 1 1 2 2 11 LEU QD . 139 LEU QQD 1 1
2739 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2740 1 1 2 2 11 LEU QD . 139 LEU QQD 1 1
2740 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2741 1 1 2 2 11 LEU HG . 139 LEU HG 1 1
2741 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2742 1 1 2 2 12 ASN H . 140 ASN HN 1 1
2742 1 2 2 2 12 ASN HB2 . 140 ASN HB2 1 1
2743 1 1 2 2 12 ASN H . 140 ASN HN 1 1
2743 1 2 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2744 1 1 2 2 12 ASN H . 140 ASN HN 1 1
2744 1 2 2 2 12 ASN HD21 . 140 ASN HD21 1 1
2745 1 1 2 2 12 ASN H . 140 ASN HN 1 1
2745 1 2 2 2 12 ASN HD22 . 140 ASN HD22 1 1
2746 1 1 2 2 12 ASN H . 140 ASN HN 1 1
2746 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
2747 1 1 2 2 12 ASN H . 140 ASN HN 1 1
2747 1 2 2 2 14 PRO HD2 . 142 PRO HD2 1 1
2748 1 1 2 2 12 ASN H . 140 ASN HN 1 1
2748 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2749 1 1 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2749 1 2 2 2 12 ASN HD21 . 140 ASN HD21 1 1
2750 1 1 2 2 12 ASN HB3 . 140 ASN HB3 1 1
2750 1 2 2 2 12 ASN HD22 . 140 ASN HD22 1 1
2751 1 1 2 2 12 ASN HD21 . 140 ASN HD21 1 1
2751 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
2752 1 1 2 2 12 ASN HD21 . 140 ASN HD21 1 1
2752 1 2 2 2 14 PRO HD2 . 142 PRO HD2 1 1
2753 1 1 2 2 12 ASN HD21 . 140 ASN HD21 1 1
2753 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2754 1 1 2 2 12 ASN HD22 . 140 ASN HD22 1 1
2754 1 2 2 2 14 PRO HD2 . 142 PRO HD2 1 1
2755 1 1 2 2 13 LEU H . 141 LEU HN 1 1
2755 1 2 2 2 13 LEU QD . 141 LEU QQD 1 1
2756 1 1 2 2 13 LEU H . 141 LEU HN 1 1
2756 1 2 2 2 13 LEU HG . 141 LEU HG 1 1
2757 1 1 2 2 13 LEU QB . 141 LEU QB 1 1
2757 1 2 2 2 14 PRO HD2 . 142 PRO HD2 1 1
2758 1 1 2 2 13 LEU QB . 141 LEU QB 1 1
2758 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2759 1 1 2 2 13 LEU HB2 . 141 LEU HB2 1 1
2759 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2760 1 1 2 2 13 LEU HB3 . 141 LEU HB3 1 1
2760 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2761 1 1 2 2 13 LEU QD . 141 LEU QQD 1 1
2761 1 2 2 2 14 PRO HD2 . 142 PRO HD2 1 1
2762 1 1 2 2 13 LEU QD . 141 LEU QQD 1 1
2762 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2763 1 1 2 2 13 LEU MD1 . 141 LEU QD1 1 1
2763 1 2 2 2 14 PRO HD2 . 142 PRO HD2 1 1
2764 1 1 2 2 13 LEU MD1 . 141 LEU QD1 1 1
2764 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2765 1 1 2 2 13 LEU MD2 . 141 LEU QD2 1 1
2765 1 2 2 2 14 PRO HD2 . 142 PRO HD2 1 1
2766 1 1 2 2 13 LEU MD2 . 141 LEU QD2 1 1
2766 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2767 1 1 2 2 13 LEU HG . 141 LEU HG 1 1
2767 1 2 2 2 14 PRO HD3 . 142 PRO HD3 1 1
2768 1 1 2 2 14 PRO HA . 142 PRO HA 1 1
2768 1 2 2 2 15 PRO HD2 . 143 PRO HD2 1 1
2769 1 1 2 2 14 PRO HA . 142 PRO HA 1 1
2769 1 2 2 2 15 PRO QD . 143 PRO QD 1 1
2770 1 1 2 2 14 PRO HA . 142 PRO HA 1 1
2770 1 2 2 2 15 PRO HD3 . 143 PRO HD3 1 1
2771 1 1 2 2 14 PRO HA . 142 PRO HA 1 1
2771 1 2 2 2 15 PRO QG . 143 PRO QG 1 1
2772 1 1 2 2 14 PRO QB . 142 PRO QB 1 1
2772 1 2 2 2 15 PRO QD . 143 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 4.8 1 1
3 1 . . . . . . . 5.22 1 1
4 1 . . . . . . . 4.23 1 1
5 1 . . . . . . . 4.76 1 1
6 1 . . . . . . . 3.99 1 1
7 1 . . . . . . . 4.08 1 1
8 1 . . . . . . . 4.14 1 1
9 1 . . . . . . . 3.55 1 1
10 1 . . . . . . . 4.39 1 1
11 1 . . . . . . . 5.42 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 4.66 1 1
14 1 . . . . . . . 5.05 1 1
15 1 . . . . . . . 4.54 1 1
16 1 . . . . . . . 5.36 1 1
17 1 . . . . . . . 4.61 1 1
18 1 . . . . . . . 3.89 1 1
19 1 . . . . . . . 4.21 1 1
20 1 . . . . . . . 4.1 1 1
21 1 . . . . . . . 4.56 1 1
22 1 . . . . . . . 4.29 1 1
23 1 . . . . . . . 4.66 1 1
24 1 . . . . . . . 4.45 1 1
25 1 . . . . . . . 4.35 1 1
26 1 . . . . . . . 4.72 1 1
27 1 . . . . . . . 3.48 1 1
28 1 . . . . . . . 4.97 1 1
29 1 . . . . . . . 4.64 1 1
30 1 . . . . . . . 4.21 1 1
31 1 . . . . . . . 4.69 1 1
32 1 . . . . . . . 4.8 1 1
33 1 . . . . . . . 4.21 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 3.77 1 1
36 1 . . . . . . . 4.5 1 1
37 1 . . . . . . . 4.38 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 4.01 1 1
40 1 . . . . . . . 4.68 1 1
41 1 . . . . . . . 4.68 1 1
42 1 . . . . . . . 3.99 1 1
43 1 . . . . . . . 3.62 1 1
44 1 . . . . . . . 4.14 1 1
45 1 . . . . . . . 3.78 1 1
46 1 . . . . . . . 4.69 1 1
47 1 . . . . . . . 4.71 1 1
48 1 . . . . . . . 4.34 1 1
49 1 . . . . . . . 4.39 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 4.26 1 1
52 1 . . . . . . . 4.63 1 1
53 1 . . . . . . . 4.26 1 1
54 1 . . . . . . . 4.06 1 1
55 1 . . . . . . . 3.35 1 1
56 1 . . . . . . . 4.1 1 1
57 1 . . . . . . . 3.3 1 1
58 1 . . . . . . . 5.09 1 1
59 1 . . . . . . . 5.04 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.48 1 1
62 1 . . . . . . . 3.82 1 1
63 1 . . . . . . . 3.82 1 1
64 1 . . . . . . . 5.01 1 1
65 1 . . . . . . . 5.42 1 1
66 1 . . . . . . . 4.74 1 1
67 1 . . . . . . . 4.51 1 1
68 1 . . . . . . . 3.41 1 1
69 1 . . . . . . . 4.67 1 1
70 1 . . . . . . . 4.48 1 1
71 1 . . . . . . . 5.18 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.04 1 1
74 1 . . . . . . . 4.8 1 1
75 1 . . . . . . . 3.03 1 1
76 1 . . . . . . . 4.89 1 1
77 1 . . . . . . . 4.77 1 1
78 1 . . . . . . . 3.39 1 1
79 1 . . . . . . . 4.04 1 1
80 1 . . . . . . . 4.36 1 1
81 1 . . . . . . . 4.16 1 1
82 1 . . . . . . . 4.95 1 1
83 1 . . . . . . . 4.87 1 1
84 1 . . . . . . . 4.01 1 1
85 1 . . . . . . . 4.97 1 1
86 1 . . . . . . . 2.85 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.88 1 1
89 1 . . . . . . . 4.07 1 1
90 1 . . . . . . . 3.41 1 1
91 1 . . . . . . . 4.45 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 4.45 1 1
94 1 . . . . . . . 5.04 1 1
95 1 . . . . . . . 5.47 1 1
96 1 . . . . . . . 4.29 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 4.72 1 1
99 1 . . . . . . . 3.53 1 1
100 1 . . . . . . . 3.39 1 1
101 1 . . . . . . . 4.35 1 1
102 1 . . . . . . . 5.29 1 1
103 1 . . . . . . . 3.51 1 1
104 1 . . . . . . . 4.55 1 1
105 1 . . . . . . . 4.72 1 1
106 1 . . . . . . . 4.33 1 1
107 1 . . . . . . . 3.99 1 1
108 1 . . . . . . . 4.86 1 1
109 1 . . . . . . . 4.49 1 1
110 1 . . . . . . . 4.75 1 1
111 1 . . . . . . . 4.26 1 1
112 1 . . . . . . . 3.42 1 1
113 1 . . . . . . . 3.28 1 1
114 1 . . . . . . . 4.08 1 1
115 1 . . . . . . . 5.21 1 1
116 1 . . . . . . . 4.64 1 1
117 1 . . . . . . . 4.68 1 1
118 1 . . . . . . . 4.25 1 1
119 1 . . . . . . . 4.25 1 1
120 1 . . . . . . . 4.21 1 1
121 1 . . . . . . . 3.45 1 1
122 1 . . . . . . . 4.78 1 1
123 1 . . . . . . . 4.91 1 1
124 1 . . . . . . . 3.19 1 1
125 1 . . . . . . . 3.75 1 1
126 1 . . . . . . . 3.62 1 1
127 1 . . . . . . . 4.51 1 1
128 1 . . . . . . . 4.03 1 1
129 1 . . . . . . . 4.78 1 1
130 1 . . . . . . . 4.74 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.89 1 1
134 1 . . . . . . . 4.82 1 1
135 1 . . . . . . . 4.63 1 1
136 1 . . . . . . . 4.9 1 1
137 1 . . . . . . . 3.57 1 1
138 1 . . . . . . . 3.82 1 1
139 1 . . . . . . . 5.49 1 1
140 1 . . . . . . . 4.65 1 1
141 1 . . . . . . . 4.87 1 1
142 1 . . . . . . . 5.34 1 1
143 1 . . . . . . . 4.45 1 1
144 1 . . . . . . . 3.07 1 1
145 1 . . . . . . . 4.77 1 1
146 1 . . . . . . . 5.06 1 1
147 1 . . . . . . . 4.71 1 1
148 1 . . . . . . . 4.42 1 1
149 1 . . . . . . . 3.48 1 1
150 1 . . . . . . . 4.49 1 1
151 1 . . . . . . . 4.48 1 1
152 1 . . . . . . . 4.11 1 1
153 1 . . . . . . . 4.53 1 1
154 1 . . . . . . . 4.67 1 1
155 1 . . . . . . . 3.75 1 1
156 1 . . . . . . . 4.03 1 1
157 1 . . . . . . . 4.62 1 1
158 1 . . . . . . . 4.21 1 1
159 1 . . . . . . . 4.85 1 1
160 1 . . . . . . . 4.85 1 1
161 1 . . . . . . . 4.8 1 1
162 1 . . . . . . . 4.55 1 1
163 1 . . . . . . . 4.87 1 1
164 1 . . . . . . . 4.81 1 1
165 1 . . . . . . . 3.99 1 1
166 1 . . . . . . . 3.39 1 1
167 1 . . . . . . . 3.99 1 1
168 1 . . . . . . . 3.4 1 1
169 1 . . . . . . . 4.57 1 1
170 1 . . . . . . . 4.68 1 1
171 1 . . . . . . . 5.09 1 1
172 1 . . . . . . . 5.07 1 1
173 1 . . . . . . . 5.42 1 1
174 1 . . . . . . . 4.36 1 1
175 1 . . . . . . . 5.42 1 1
176 1 . . . . . . . 3.74 1 1
177 1 . . . . . . . 5.34 1 1
178 1 . . . . . . . 5.29 1 1
179 1 . . . . . . . 3.79 1 1
180 1 . . . . . . . 4.03 1 1
181 1 . . . . . . . 3.98 1 1
182 1 . . . . . . . 3.81 1 1
183 1 . . . . . . . 4.79 1 1
184 1 . . . . . . . 4.82 1 1
185 1 . . . . . . . 4.01 1 1
186 1 . . . . . . . 2.71 1 1
187 1 . . . . . . . 3.98 1 1
188 1 . . . . . . . 4.68 1 1
189 1 . . . . . . . 4.13 1 1
190 1 . . . . . . . 5.16 1 1
191 1 . . . . . . . 3.92 1 1
192 1 . . . . . . . 3.78 1 1
193 1 . . . . . . . 4.01 1 1
194 1 . . . . . . . 4.67 1 1
195 1 . . . . . . . 3.61 1 1
196 1 . . . . . . . 4.72 1 1
197 1 . . . . . . . 4.46 1 1
198 1 . . . . . . . 4.44 1 1
199 1 . . . . . . . 4.69 1 1
200 1 . . . . . . . 4.35 1 1
201 1 . . . . . . . 4.44 1 1
202 1 . . . . . . . 4.69 1 1
203 1 . . . . . . . 4.35 1 1
204 1 . . . . . . . 3.61 1 1
205 1 . . . . . . . 4.25 1 1
206 1 . . . . . . . 4.35 1 1
207 1 . . . . . . . 5.04 1 1
208 1 . . . . . . . 5.03 1 1
209 1 . . . . . . . 4.43 1 1
210 1 . . . . . . . 3.66 1 1
211 1 . . . . . . . 4.43 1 1
212 1 . . . . . . . 4.65 1 1
213 1 . . . . . . . 4.29 1 1
214 1 . . . . . . . 3.45 1 1
215 1 . . . . . . . 5.17 1 1
216 1 . . . . . . . 5.17 1 1
217 1 . . . . . . . 4.65 1 1
218 1 . . . . . . . 4.77 1 1
219 1 . . . . . . . 3.57 1 1
220 1 . . . . . . . 4.53 1 1
221 1 . . . . . . . 4.77 1 1
222 1 . . . . . . . 3.8 1 1
223 1 . . . . . . . 4.2 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.37 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.78 1 1
228 1 . . . . . . . 3.42 1 1
229 1 . . . . . . . 4.7 1 1
230 1 . . . . . . . 4.67 1 1
231 1 . . . . . . . 3.41 1 1
232 1 . . . . . . . 5.04 1 1
233 1 . . . . . . . 5.17 1 1
234 1 . . . . . . . 4.75 1 1
235 1 . . . . . . . 4.84 1 1
236 1 . . . . . . . 3.12 1 1
237 1 . . . . . . . 3.23 1 1
238 1 . . . . . . . 4.1 1 1
239 1 . . . . . . . 3.67 1 1
240 1 . . . . . . . 4.51 1 1
241 1 . . . . . . . 3.22 1 1
242 1 . . . . . . . 4.83 1 1
243 1 . . . . . . . 4.59 1 1
244 1 . . . . . . . 4.56 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 3.98 1 1
248 1 . . . . . . . 5.1 1 1
249 1 . . . . . . . 3.93 1 1
250 1 . . . . . . . 4.68 1 1
251 1 . . . . . . . 4.76 1 1
252 1 . . . . . . . 4.41 1 1
253 1 . . . . . . . 4.82 1 1
254 1 . . . . . . . 4.7 1 1
255 1 . . . . . . . 4.34 1 1
256 1 . . . . . . . 4.7 1 1
257 1 . . . . . . . 4.52 1 1
258 1 . . . . . . . 5.03 1 1
259 1 . . . . . . . 4.76 1 1
260 1 . . . . . . . 4.43 1 1
261 1 . . . . . . . 3.5 1 1
262 1 . . . . . . . 3.94 1 1
263 1 . . . . . . . 3.11 1 1
264 1 . . . . . . . 3.81 1 1
265 1 . . . . . . . 5.34 1 1
266 1 . . . . . . . 4.21 1 1
267 1 . . . . . . . 4.58 1 1
268 1 . . . . . . . 3.88 1 1
269 1 . . . . . . . 5.09 1 1
270 1 . . . . . . . 4.54 1 1
271 1 . . . . . . . 4.33 1 1
272 1 . . . . . . . 4.57 1 1
273 1 . . . . . . . 3.52 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.4 1 1
276 1 . . . . . . . 4.49 1 1
277 1 . . . . . . . 4.62 1 1
278 1 . . . . . . . 4.57 1 1
279 1 . . . . . . . 3.55 1 1
280 1 . . . . . . . 3.12 1 1
281 1 . . . . . . . 3.28 1 1
282 1 . . . . . . . 3.88 1 1
283 1 . . . . . . . 3.22 1 1
284 1 . . . . . . . 3.88 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 3.89 1 1
287 1 . . . . . . . 3.35 1 1
288 1 . . . . . . . 3.89 1 1
289 1 . . . . . . . 4.33 1 1
290 1 . . . . . . . 4.22 1 1
291 1 . . . . . . . 4.98 1 1
292 1 . . . . . . . 3.58 1 1
293 1 . . . . . . . 3.35 1 1
294 1 . . . . . . . 3.53 1 1
295 1 . . . . . . . 4.18 1 1
296 1 . . . . . . . 3.64 1 1
297 1 . . . . . . . 3.67 1 1
298 1 . . . . . . . 5.44 1 1
299 1 . . . . . . . 4.91 1 1
300 1 . . . . . . . 4.71 1 1
301 1 . . . . . . . 4.6 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 3.27 1 1
304 1 . . . . . . . 3.85 1 1
305 1 . . . . . . . 4.48 1 1
306 1 . . . . . . . 3.84 1 1
307 1 . . . . . . . 4.64 1 1
308 1 . . . . . . . 3.82 1 1
309 1 . . . . . . . 4.91 1 1
310 1 . . . . . . . 4.52 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.19 1 1
313 1 . . . . . . . 4.52 1 1
314 1 . . . . . . . 3.54 1 1
315 1 . . . . . . . 2.85 1 1
316 1 . . . . . . . 3.52 1 1
317 1 . . . . . . . 4.8 1 1
318 1 . . . . . . . 5.23 1 1
319 1 . . . . . . . 5.1 1 1
320 1 . . . . . . . 4.37 1 1
321 1 . . . . . . . 5.27 1 1
322 1 . . . . . . . 3.48 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 4.78 1 1
327 1 . . . . . . . 4.8 1 1
328 1 . . . . . . . 3.91 1 1
329 1 . . . . . . . 5.35 1 1
330 1 . . . . . . . 5.17 1 1
331 1 . . . . . . . 4.97 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.15 1 1
334 1 . . . . . . . 4.61 1 1
335 1 . . . . . . . 3.71 1 1
336 1 . . . . . . . 3.57 1 1
337 1 . . . . . . . 3.24 1 1
338 1 . . . . . . . 4.25 1 1
339 1 . . . . . . . 4.89 1 1
340 1 . . . . . . . 4.07 1 1
341 1 . . . . . . . 4.12 1 1
342 1 . . . . . . . 3.75 1 1
343 1 . . . . . . . 3.96 1 1
344 1 . . . . . . . 4.6 1 1
345 1 . . . . . . . 3.0 1 1
346 1 . . . . . . . 3.97 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.35 1 1
349 1 . . . . . . . 5.34 1 1
350 1 . . . . . . . 5.3 1 1
351 1 . . . . . . . 2.94 1 1
352 1 . . . . . . . 4.17 1 1
353 1 . . . . . . . 3.59 1 1
354 1 . . . . . . . 4.48 1 1
355 1 . . . . . . . 4.68 1 1
356 1 . . . . . . . 4.55 1 1
357 1 . . . . . . . 4.74 1 1
358 1 . . . . . . . 3.35 1 1
359 1 . . . . . . . 4.44 1 1
360 1 . . . . . . . 4.36 1 1
361 1 . . . . . . . 4.11 1 1
362 1 . . . . . . . 5.23 1 1
363 1 . . . . . . . 4.89 1 1
364 1 . . . . . . . 3.9 1 1
365 1 . . . . . . . 3.91 1 1
366 1 . . . . . . . 3.68 1 1
367 1 . . . . . . . 4.83 1 1
368 1 . . . . . . . 4.7 1 1
369 1 . . . . . . . 3.62 1 1
370 1 . . . . . . . 3.97 1 1
371 1 . . . . . . . 3.87 1 1
372 1 . . . . . . . 4.14 1 1
373 1 . . . . . . . 3.43 1 1
374 1 . . . . . . . 3.97 1 1
375 1 . . . . . . . 5.2 1 1
376 1 . . . . . . . 4.26 1 1
377 1 . . . . . . . 3.29 1 1
378 1 . . . . . . . 4.97 1 1
379 1 . . . . . . . 3.29 1 1
380 1 . . . . . . . 3.95 1 1
381 1 . . . . . . . 4.73 1 1
382 1 . . . . . . . 4.15 1 1
383 1 . . . . . . . 3.3 1 1
384 1 . . . . . . . 4.16 1 1
385 1 . . . . . . . 4.46 1 1
386 1 . . . . . . . 5.2 1 1
387 1 . . . . . . . 5.04 1 1
388 1 . . . . . . . 4.4 1 1
389 1 . . . . . . . 4.87 1 1
390 1 . . . . . . . 3.91 1 1
391 1 . . . . . . . 4.32 1 1
392 1 . . . . . . . 4.52 1 1
393 1 . . . . . . . 4.9 1 1
394 1 . . . . . . . 4.44 1 1
395 1 . . . . . . . 3.42 1 1
396 1 . . . . . . . 3.75 1 1
397 1 . . . . . . . 4.14 1 1
398 1 . . . . . . . 4.19 1 1
399 1 . . . . . . . 4.13 1 1
400 1 . . . . . . . 3.63 1 1
401 1 . . . . . . . 3.94 1 1
402 1 . . . . . . . 4.86 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.8 1 1
405 1 . . . . . . . 4.42 1 1
406 1 . . . . . . . 2.89 1 1
407 1 . . . . . . . 3.54 1 1
408 1 . . . . . . . 3.75 1 1
409 1 . . . . . . . 4.16 1 1
410 1 . . . . . . . 3.99 1 1
411 1 . . . . . . . 4.94 1 1
412 1 . . . . . . . 4.91 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 4.03 1 1
415 1 . . . . . . . 4.73 1 1
416 1 . . . . . . . 4.31 1 1
417 1 . . . . . . . 4.14 1 1
418 1 . . . . . . . 3.21 1 1
419 1 . . . . . . . 3.46 1 1
420 1 . . . . . . . 3.21 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 4.39 1 1
423 1 . . . . . . . 3.6 1 1
424 1 . . . . . . . 4.61 1 1
425 1 . . . . . . . 4.82 1 1
426 1 . . . . . . . 3.9 1 1
427 1 . . . . . . . 3.58 1 1
428 1 . . . . . . . 3.2 1 1
429 1 . . . . . . . 3.92 1 1
430 1 . . . . . . . 4.3 1 1
431 1 . . . . . . . 3.18 1 1
432 1 . . . . . . . 4.43 1 1
433 1 . . . . . . . 3.52 1 1
434 1 . . . . . . . 4.59 1 1
435 1 . . . . . . . 4.25 1 1
436 1 . . . . . . . 4.86 1 1
437 1 . . . . . . . 3.49 1 1
438 1 . . . . . . . 3.78 1 1
439 1 . . . . . . . 4.93 1 1
440 1 . . . . . . . 4.58 1 1
441 1 . . . . . . . 3.7 1 1
442 1 . . . . . . . 3.7 1 1
443 1 . . . . . . . 4.89 1 1
444 1 . . . . . . . 4.07 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.89 1 1
447 1 . . . . . . . 3.86 1 1
448 1 . . . . . . . 4.74 1 1
449 1 . . . . . . . 5.37 1 1
450 1 . . . . . . . 3.1 1 1
451 1 . . . . . . . 3.11 1 1
452 1 . . . . . . . 4.79 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.88 1 1
455 1 . . . . . . . 5.07 1 1
456 1 . . . . . . . 5.06 1 1
457 1 . . . . . . . 4.74 1 1
458 1 . . . . . . . 5.23 1 1
459 1 . . . . . . . 4.6 1 1
460 1 . . . . . . . 4.58 1 1
461 1 . . . . . . . 3.53 1 1
462 1 . . . . . . . 4.51 1 1
463 1 . . . . . . . 2.85 1 1
464 1 . . . . . . . 4.68 1 1
465 1 . . . . . . . 3.87 1 1
466 1 . . . . . . . 4.42 1 1
467 1 . . . . . . . 3.9 1 1
468 1 . . . . . . . 4.37 1 1
469 1 . . . . . . . 3.3 1 1
470 1 . . . . . . . 4.2 1 1
471 1 . . . . . . . 5.49 1 1
472 1 . . . . . . . 4.72 1 1
473 1 . . . . . . . 5.49 1 1
474 1 . . . . . . . 5.21 1 1
475 1 . . . . . . . 3.98 1 1
476 1 . . . . . . . 3.55 1 1
477 1 . . . . . . . 4.05 1 1
478 1 . . . . . . . 4.5 1 1
479 1 . . . . . . . 5.24 1 1
480 1 . . . . . . . 3.51 1 1
481 1 . . . . . . . 3.91 1 1
482 1 . . . . . . . 3.6 1 1
483 1 . . . . . . . 4.56 1 1
484 1 . . . . . . . 5.01 1 1
485 1 . . . . . . . 4.9 1 1
486 1 . . . . . . . 3.6 1 1
487 1 . . . . . . . 4.75 1 1
488 1 . . . . . . . 5.22 1 1
489 1 . . . . . . . 4.95 1 1
490 1 . . . . . . . 4.61 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 5.04 1 1
493 1 . . . . . . . 3.18 1 1
494 1 . . . . . . . 3.76 1 1
495 1 . . . . . . . 5.32 1 1
496 1 . . . . . . . 3.75 1 1
497 1 . . . . . . . 3.36 1 1
498 1 . . . . . . . 3.45 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 4.69 1 1
501 1 . . . . . . . 4.74 1 1
502 1 . . . . . . . 3.57 1 1
503 1 . . . . . . . 3.66 1 1
504 1 . . . . . . . 4.98 1 1
505 1 . . . . . . . 3.35 1 1
506 1 . . . . . . . 3.4 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.71 1 1
509 1 . . . . . . . 4.0 1 1
510 1 . . . . . . . 4.28 1 1
511 1 . . . . . . . 3.19 1 1
512 1 . . . . . . . 3.49 1 1
513 1 . . . . . . . 4.6 1 1
514 1 . . . . . . . 4.7 1 1
515 1 . . . . . . . 4.89 1 1
516 1 . . . . . . . 4.29 1 1
517 1 . . . . . . . 4.78 1 1
518 1 . . . . . . . 3.74 1 1
519 1 . . . . . . . 4.92 1 1
520 1 . . . . . . . 4.15 1 1
521 1 . . . . . . . 4.32 1 1
522 1 . . . . . . . 4.39 1 1
523 1 . . . . . . . 4.61 1 1
524 1 . . . . . . . 4.69 1 1
525 1 . . . . . . . 3.93 1 1
526 1 . . . . . . . 4.34 1 1
527 1 . . . . . . . 5.43 1 1
528 1 . . . . . . . 4.65 1 1
529 1 . . . . . . . 3.61 1 1
530 1 . . . . . . . 5.03 1 1
531 1 . . . . . . . 4.37 1 1
532 1 . . . . . . . 3.91 1 1
533 1 . . . . . . . 4.8 1 1
534 1 . . . . . . . 4.86 1 1
535 1 . . . . . . . 4.5 1 1
536 1 . . . . . . . 4.51 1 1
537 1 . . . . . . . 3.63 1 1
538 1 . . . . . . . 3.91 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 4.03 1 1
541 1 . . . . . . . 4.8 1 1
542 1 . . . . . . . 4.19 1 1
543 1 . . . . . . . 4.81 1 1
544 1 . . . . . . . 4.76 1 1
545 1 . . . . . . . 3.98 1 1
546 1 . . . . . . . 3.56 1 1
547 1 . . . . . . . 4.21 1 1
548 1 . . . . . . . 4.28 1 1
549 1 . . . . . . . 4.06 1 1
550 1 . . . . . . . 3.65 1 1
551 1 . . . . . . . 4.87 1 1
552 1 . . . . . . . 3.65 1 1
553 1 . . . . . . . 4.9 1 1
554 1 . . . . . . . 4.5 1 1
555 1 . . . . . . . 5.06 1 1
556 1 . . . . . . . 3.41 1 1
557 1 . . . . . . . 2.76 1 1
558 1 . . . . . . . 3.41 1 1
559 1 . . . . . . . 5.34 1 1
560 1 . . . . . . . 4.57 1 1
561 1 . . . . . . . 3.07 1 1
562 1 . . . . . . . 4.18 1 1
563 1 . . . . . . . 4.32 1 1
564 1 . . . . . . . 5.12 1 1
565 1 . . . . . . . 3.02 1 1
566 1 . . . . . . . 3.03 1 1
567 1 . . . . . . . 4.43 1 1
568 1 . . . . . . . 4.83 1 1
569 1 . . . . . . . 4.73 1 1
570 1 . . . . . . . 5.14 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 4.7 1 1
573 1 . . . . . . . 4.19 1 1
574 1 . . . . . . . 4.35 1 1
575 1 . . . . . . . 3.09 1 1
576 1 . . . . . . . 4.29 1 1
577 1 . . . . . . . 3.97 1 1
578 1 . . . . . . . 3.44 1 1
579 1 . . . . . . . 4.74 1 1
580 1 . . . . . . . 4.71 1 1
581 1 . . . . . . . 4.5 1 1
582 1 . . . . . . . 4.03 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 4.38 1 1
585 1 . . . . . . . 3.46 1 1
586 1 . . . . . . . 3.43 1 1
587 1 . . . . . . . 4.95 1 1
588 1 . . . . . . . 5.45 1 1
589 1 . . . . . . . 4.26 1 1
590 1 . . . . . . . 4.87 1 1
591 1 . . . . . . . 4.33 1 1
592 1 . . . . . . . 4.54 1 1
593 1 . . . . . . . 4.55 1 1
594 1 . . . . . . . 3.9 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 4.93 1 1
597 1 . . . . . . . 4.31 1 1
598 1 . . . . . . . 4.69 1 1
599 1 . . . . . . . 4.0 1 1
600 1 . . . . . . . 3.67 1 1
601 1 . . . . . . . 3.66 1 1
602 1 . . . . . . . 3.62 1 1
603 1 . . . . . . . 4.56 1 1
604 1 . . . . . . . 3.98 1 1
605 1 . . . . . . . 4.86 1 1
606 1 . . . . . . . 5.3 1 1
607 1 . . . . . . . 4.32 1 1
608 1 . . . . . . . 4.54 1 1
609 1 . . . . . . . 4.99 1 1
610 1 . . . . . . . 4.54 1 1
611 1 . . . . . . . 4.99 1 1
612 1 . . . . . . . 4.99 1 1
613 1 . . . . . . . 4.49 1 1
614 1 . . . . . . . 4.76 1 1
615 1 . . . . . . . 4.07 1 1
616 1 . . . . . . . 3.87 1 1
617 1 . . . . . . . 4.11 1 1
618 1 . . . . . . . 3.72 1 1
619 1 . . . . . . . 3.32 1 1
620 1 . . . . . . . 4.01 1 1
621 1 . . . . . . . 5.41 1 1
622 1 . . . . . . . 4.64 1 1
623 1 . . . . . . . 5.34 1 1
624 1 . . . . . . . 4.64 1 1
625 1 . . . . . . . 2.95 1 1
626 1 . . . . . . . 3.49 1 1
627 1 . . . . . . . 5.4 1 1
628 1 . . . . . . . 4.8 1 1
629 1 . . . . . . . 3.43 1 1
630 1 . . . . . . . 4.73 1 1
631 1 . . . . . . . 4.92 1 1
632 1 . . . . . . . 3.42 1 1
633 1 . . . . . . . 3.54 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 4.23 1 1
637 1 . . . . . . . 4.38 1 1
638 1 . . . . . . . 3.13 1 1
639 1 . . . . . . . 3.74 1 1
640 1 . . . . . . . 3.9 1 1
641 1 . . . . . . . 4.23 1 1
642 1 . . . . . . . 4.8 1 1
643 1 . . . . . . . 3.33 1 1
644 1 . . . . . . . 4.66 1 1
645 1 . . . . . . . 4.74 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.01 1 1
648 1 . . . . . . . 3.23 1 1
649 1 . . . . . . . 4.41 1 1
650 1 . . . . . . . 4.46 1 1
651 1 . . . . . . . 4.29 1 1
652 1 . . . . . . . 4.71 1 1
653 1 . . . . . . . 4.94 1 1
654 1 . . . . . . . 4.5 1 1
655 1 . . . . . . . 3.2 1 1
656 1 . . . . . . . 5.01 1 1
657 1 . . . . . . . 4.79 1 1
658 1 . . . . . . . 3.85 1 1
659 1 . . . . . . . 4.51 1 1
660 1 . . . . . . . 4.5 1 1
661 1 . . . . . . . 4.75 1 1
662 1 . . . . . . . 4.68 1 1
663 1 . . . . . . . 5.01 1 1
664 1 . . . . . . . 2.89 1 1
665 1 . . . . . . . 4.43 1 1
666 1 . . . . . . . 5.26 1 1
667 1 . . . . . . . 3.82 1 1
668 1 . . . . . . . 4.85 1 1
669 1 . . . . . . . 5.28 1 1
670 1 . . . . . . . 5.37 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 5.49 1 1
673 1 . . . . . . . 4.14 1 1
674 1 . . . . . . . 5.32 1 1
675 1 . . . . . . . 3.61 1 1
676 1 . . . . . . . 3.8 1 1
677 1 . . . . . . . 4.28 1 1
678 1 . . . . . . . 4.82 1 1
679 1 . . . . . . . 4.07 1 1
680 1 . . . . . . . 4.85 1 1
681 1 . . . . . . . 3.96 1 1
682 1 . . . . . . . 4.23 1 1
683 1 . . . . . . . 4.2 1 1
684 1 . . . . . . . 4.49 1 1
685 1 . . . . . . . 4.01 1 1
686 1 . . . . . . . 5.23 1 1
687 1 . . . . . . . 3.83 1 1
688 1 . . . . . . . 5.22 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 5.07 1 1
691 1 . . . . . . . 4.78 1 1
692 1 . . . . . . . 3.54 1 1
693 1 . . . . . . . 3.87 1 1
694 1 . . . . . . . 3.99 1 1
695 1 . . . . . . . 5.15 1 1
696 1 . . . . . . . 4.32 1 1
697 1 . . . . . . . 5.34 1 1
698 1 . . . . . . . 5.27 1 1
699 1 . . . . . . . 4.67 1 1
700 1 . . . . . . . 4.95 1 1
701 1 . . . . . . . 3.63 1 1
702 1 . . . . . . . 4.92 1 1
703 1 . . . . . . . 4.98 1 1
704 1 . . . . . . . 5.32 1 1
705 1 . . . . . . . 4.39 1 1
706 1 . . . . . . . 4.29 1 1
707 1 . . . . . . . 4.19 1 1
708 1 . . . . . . . 3.72 1 1
709 1 . . . . . . . 3.23 1 1
710 1 . . . . . . . 5.1 1 1
711 1 . . . . . . . 4.22 1 1
712 1 . . . . . . . 3.83 1 1
713 1 . . . . . . . 4.33 1 1
714 1 . . . . . . . 5.33 1 1
715 1 . . . . . . . 3.71 1 1
716 1 . . . . . . . 4.87 1 1
717 1 . . . . . . . 4.37 1 1
718 1 . . . . . . . 4.79 1 1
719 1 . . . . . . . 5.0 1 1
720 1 . . . . . . . 3.2 1 1
721 1 . . . . . . . 4.46 1 1
722 1 . . . . . . . 3.57 1 1
723 1 . . . . . . . 5.2 1 1
724 1 . . . . . . . 4.73 1 1
725 1 . . . . . . . 4.67 1 1
726 1 . . . . . . . 4.37 1 1
727 1 . . . . . . . 3.4 1 1
728 1 . . . . . . . 4.83 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 4.66 1 1
731 1 . . . . . . . 5.08 1 1
732 1 . . . . . . . 4.84 1 1
733 1 . . . . . . . 3.98 1 1
734 1 . . . . . . . 3.48 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 4.31 1 1
737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 4.08 1 1
739 1 . . . . . . . 3.48 1 1
740 1 . . . . . . . 4.08 1 1
741 1 . . . . . . . 4.43 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.49 1 1
744 1 . . . . . . . 3.74 1 1
745 1 . . . . . . . 4.63 1 1
746 1 . . . . . . . 4.32 1 1
747 1 . . . . . . . 4.45 1 1
748 1 . . . . . . . 4.71 1 1
749 1 . . . . . . . 3.45 1 1
750 1 . . . . . . . 3.65 1 1
751 1 . . . . . . . 5.23 1 1
752 1 . . . . . . . 4.4 1 1
753 1 . . . . . . . 5.23 1 1
754 1 . . . . . . . 4.09 1 1
755 1 . . . . . . . 3.51 1 1
756 1 . . . . . . . 4.09 1 1
757 1 . . . . . . . 4.29 1 1
758 1 . . . . . . . 5.37 1 1
759 1 . . . . . . . 4.89 1 1
760 1 . . . . . . . 4.06 1 1
761 1 . . . . . . . 3.96 1 1
762 1 . . . . . . . 3.96 1 1
763 1 . . . . . . . 3.84 1 1
764 1 . . . . . . . 4.57 1 1
765 1 . . . . . . . 4.56 1 1
766 1 . . . . . . . 4.2 1 1
767 1 . . . . . . . 5.34 1 1
768 1 . . . . . . . 4.81 1 1
769 1 . . . . . . . 3.18 1 1
770 1 . . . . . . . 5.48 1 1
771 1 . . . . . . . 3.97 1 1
772 1 . . . . . . . 4.04 1 1
773 1 . . . . . . . 3.68 1 1
774 1 . . . . . . . 3.51 1 1
775 1 . . . . . . . 4.66 1 1
776 1 . . . . . . . 4.78 1 1
777 1 . . . . . . . 4.49 1 1
778 1 . . . . . . . 4.46 1 1
779 1 . . . . . . . 5.42 1 1
780 1 . . . . . . . 3.91 1 1
781 1 . . . . . . . 4.83 1 1
782 1 . . . . . . . 5.19 1 1
783 1 . . . . . . . 5.01 1 1
784 1 . . . . . . . 4.59 1 1
785 1 . . . . . . . 4.76 1 1
786 1 . . . . . . . 4.3 1 1
787 1 . . . . . . . 4.28 1 1
788 1 . . . . . . . 3.89 1 1
789 1 . . . . . . . 4.1 1 1
790 1 . . . . . . . 4.29 1 1
791 1 . . . . . . . 4.3 1 1
792 1 . . . . . . . 3.5 1 1
793 1 . . . . . . . 4.37 1 1
794 1 . . . . . . . 4.32 1 1
795 1 . . . . . . . 4.59 1 1
796 1 . . . . . . . 3.19 1 1
797 1 . . . . . . . 3.7 1 1
798 1 . . . . . . . 4.59 1 1
799 1 . . . . . . . 5.45 1 1
800 1 . . . . . . . 3.02 1 1
801 1 . . . . . . . 2.89 1 1
802 1 . . . . . . . 4.02 1 1
803 1 . . . . . . . 4.55 1 1
804 1 . . . . . . . 4.38 1 1
805 1 . . . . . . . 3.92 1 1
806 1 . . . . . . . 4.99 1 1
807 1 . . . . . . . 3.94 1 1
808 1 . . . . . . . 3.38 1 1
809 1 . . . . . . . 4.32 1 1
810 1 . . . . . . . 3.6 1 1
811 1 . . . . . . . 3.09 1 1
812 1 . . . . . . . 2.85 1 1
813 1 . . . . . . . 4.75 1 1
814 1 . . . . . . . 4.9 1 1
815 1 . . . . . . . 5.23 1 1
816 1 . . . . . . . 3.53 1 1
817 1 . . . . . . . 4.13 1 1
818 1 . . . . . . . 4.06 1 1
819 1 . . . . . . . 4.86 1 1
820 1 . . . . . . . 4.61 1 1
821 1 . . . . . . . 2.73 1 1
822 1 . . . . . . . 4.54 1 1
823 1 . . . . . . . 4.55 1 1
824 1 . . . . . . . 4.2 1 1
825 1 . . . . . . . 4.0 1 1
826 1 . . . . . . . 4.73 1 1
827 1 . . . . . . . 3.88 1 1
828 1 . . . . . . . 5.22 1 1
829 1 . . . . . . . 3.13 1 1
830 1 . . . . . . . 5.13 1 1
831 1 . . . . . . . 5.02 1 1
832 1 . . . . . . . 4.81 1 1
833 1 . . . . . . . 4.21 1 1
834 1 . . . . . . . 3.89 1 1
835 1 . . . . . . . 3.35 1 1
836 1 . . . . . . . 4.39 1 1
837 1 . . . . . . . 4.84 1 1
838 1 . . . . . . . 4.7 1 1
839 1 . . . . . . . 4.94 1 1
840 1 . . . . . . . 4.81 1 1
841 1 . . . . . . . 5.29 1 1
842 1 . . . . . . . 4.6 1 1
843 1 . . . . . . . 4.16 1 1
844 1 . . . . . . . 4.74 1 1
845 1 . . . . . . . 4.41 1 1
846 1 . . . . . . . 3.46 1 1
847 1 . . . . . . . 3.52 1 1
848 1 . . . . . . . 3.59 1 1
849 1 . . . . . . . 3.29 1 1
850 1 . . . . . . . 4.78 1 1
851 1 . . . . . . . 4.97 1 1
852 1 . . . . . . . 4.17 1 1
853 1 . . . . . . . 4.3 1 1
854 1 . . . . . . . 4.61 1 1
855 1 . . . . . . . 4.82 1 1
856 1 . . . . . . . 5.24 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 4.03 1 1
859 1 . . . . . . . 2.98 1 1
860 1 . . . . . . . 4.9 1 1
861 1 . . . . . . . 4.6 1 1
862 1 . . . . . . . 4.4 1 1
863 1 . . . . . . . 4.57 1 1
864 1 . . . . . . . 3.89 1 1
865 1 . . . . . . . 3.73 1 1
866 1 . . . . . . . 3.95 1 1
867 1 . . . . . . . 4.68 1 1
868 1 . . . . . . . 3.35 1 1
869 1 . . . . . . . 3.93 1 1
870 1 . . . . . . . 4.41 1 1
871 1 . . . . . . . 5.48 1 1
872 1 . . . . . . . 4.25 1 1
873 1 . . . . . . . 3.28 1 1
874 1 . . . . . . . 4.87 1 1
875 1 . . . . . . . 4.88 1 1
876 1 . . . . . . . 3.7 1 1
877 1 . . . . . . . 4.84 1 1
878 1 . . . . . . . 4.08 1 1
879 1 . . . . . . . 3.9 1 1
880 1 . . . . . . . 5.12 1 1
881 1 . . . . . . . 3.44 1 1
882 1 . . . . . . . 3.28 1 1
883 1 . . . . . . . 5.42 1 1
884 1 . . . . . . . 4.69 1 1
885 1 . . . . . . . 3.39 1 1
886 1 . . . . . . . 4.76 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.77 1 1
890 1 . . . . . . . 4.59 1 1
891 1 . . . . . . . 4.34 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 4.56 1 1
894 1 . . . . . . . 4.09 1 1
895 1 . . . . . . . 4.85 1 1
896 1 . . . . . . . 4.69 1 1
897 1 . . . . . . . 4.96 1 1
898 1 . . . . . . . 4.23 1 1
899 1 . . . . . . . 4.7 1 1
900 1 . . . . . . . 4.72 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 3.46 1 1
903 1 . . . . . . . 4.59 1 1
904 1 . . . . . . . 3.89 1 1
905 1 . . . . . . . 4.59 1 1
906 1 . . . . . . . 4.36 1 1
907 1 . . . . . . . 5.08 1 1
908 1 . . . . . . . 4.86 1 1
909 1 . . . . . . . 4.69 1 1
910 1 . . . . . . . 4.24 1 1
911 1 . . . . . . . 4.23 1 1
912 1 . . . . . . . 4.18 1 1
913 1 . . . . . . . 3.79 1 1
914 1 . . . . . . . 4.11 1 1
915 1 . . . . . . . 3.31 1 1
916 1 . . . . . . . 4.81 1 1
917 1 . . . . . . . 3.57 1 1
918 1 . . . . . . . 4.08 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 3.7 1 1
921 1 . . . . . . . 4.1 1 1
922 1 . . . . . . . 4.24 1 1
923 1 . . . . . . . 3.1 1 1
924 1 . . . . . . . 5.14 1 1
925 1 . . . . . . . 4.04 1 1
926 1 . . . . . . . 4.92 1 1
927 1 . . . . . . . 4.3 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 4.7 1 1
930 1 . . . . . . . 3.13 1 1
931 1 . . . . . . . 3.01 1 1
932 1 . . . . . . . 3.36 1 1
933 1 . . . . . . . 5.06 1 1
934 1 . . . . . . . 4.93 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 3.98 1 1
937 1 . . . . . . . 3.95 1 1
938 1 . . . . . . . 3.76 1 1
939 1 . . . . . . . 4.1 1 1
940 1 . . . . . . . 3.63 1 1
941 1 . . . . . . . 4.49 1 1
942 1 . . . . . . . 4.24 1 1
943 1 . . . . . . . 4.29 1 1
944 1 . . . . . . . 4.0 1 1
945 1 . . . . . . . 4.0 1 1
946 1 . . . . . . . 3.49 1 1
947 1 . . . . . . . 3.87 1 1
948 1 . . . . . . . 3.17 1 1
949 1 . . . . . . . 4.64 1 1
950 1 . . . . . . . 5.33 1 1
951 1 . . . . . . . 4.11 1 1
952 1 . . . . . . . 5.48 1 1
953 1 . . . . . . . 4.05 1 1
954 1 . . . . . . . 3.92 1 1
955 1 . . . . . . . 3.73 1 1
956 1 . . . . . . . 4.31 1 1
957 1 . . . . . . . 4.67 1 1
958 1 . . . . . . . 4.5 1 1
959 1 . . . . . . . 3.96 1 1
960 1 . . . . . . . 3.6 1 1
961 1 . . . . . . . 4.41 1 1
962 1 . . . . . . . 3.5 1 1
963 1 . . . . . . . 3.74 1 1
964 1 . . . . . . . 3.36 1 1
965 1 . . . . . . . 3.2 1 1
966 1 . . . . . . . 4.02 1 1
967 1 . . . . . . . 4.32 1 1
968 1 . . . . . . . 4.32 1 1
969 1 . . . . . . . 4.98 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 3.45 1 1
972 1 . . . . . . . 4.48 1 1
973 1 . . . . . . . 3.94 1 1
974 1 . . . . . . . 3.9 1 1
975 1 . . . . . . . 4.04 1 1
976 1 . . . . . . . 4.31 1 1
977 1 . . . . . . . 3.41 1 1
978 1 . . . . . . . 3.86 1 1
979 1 . . . . . . . 4.66 1 1
980 1 . . . . . . . 4.06 1 1
981 1 . . . . . . . 3.89 1 1
982 1 . . . . . . . 4.15 1 1
983 1 . . . . . . . 4.87 1 1
984 1 . . . . . . . 4.7 1 1
985 1 . . . . . . . 4.11 1 1
986 1 . . . . . . . 3.08 1 1
987 1 . . . . . . . 5.34 1 1
988 1 . . . . . . . 3.28 1 1
989 1 . . . . . . . 3.72 1 1
990 1 . . . . . . . 4.43 1 1
991 1 . . . . . . . 4.29 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 3.72 1 1
995 1 . . . . . . . 3.41 1 1
996 1 . . . . . . . 3.65 1 1
997 1 . . . . . . . 4.37 1 1
998 1 . . . . . . . 4.41 1 1
999 1 . . . . . . . 4.39 1 1
1000 1 . . . . . . . 4.18 1 1
1001 1 . . . . . . . 4.02 1 1
1002 1 . . . . . . . 4.02 1 1
1003 1 . . . . . . . 3.48 1 1
1004 1 . . . . . . . 4.27 1 1
1005 1 . . . . . . . 3.73 1 1
1006 1 . . . . . . . 4.27 1 1
1007 1 . . . . . . . 4.09 1 1
1008 1 . . . . . . . 3.37 1 1
1009 1 . . . . . . . 4.09 1 1
1010 1 . . . . . . . 3.39 1 1
1011 1 . . . . . . . 4.88 1 1
1012 1 . . . . . . . 4.56 1 1
1013 1 . . . . . . . 4.47 1 1
1014 1 . . . . . . . 4.68 1 1
1015 1 . . . . . . . 4.19 1 1
1016 1 . . . . . . . 4.79 1 1
1017 1 . . . . . . . 3.85 1 1
1018 1 . . . . . . . 4.1 1 1
1019 1 . . . . . . . 4.1 1 1
1020 1 . . . . . . . 4.53 1 1
1021 1 . . . . . . . 3.35 1 1
1022 1 . . . . . . . 4.53 1 1
1023 1 . . . . . . . 3.52 1 1
1024 1 . . . . . . . 4.89 1 1
1025 1 . . . . . . . 4.89 1 1
1026 1 . . . . . . . 3.53 1 1
1027 1 . . . . . . . 4.63 1 1
1028 1 . . . . . . . 4.63 1 1
1029 1 . . . . . . . 4.93 1 1
1030 1 . . . . . . . 4.93 1 1
1031 1 . . . . . . . 4.73 1 1
1032 1 . . . . . . . 3.94 1 1
1033 1 . . . . . . . 3.94 1 1
1034 1 . . . . . . . 4.78 1 1
1035 1 . . . . . . . 3.24 1 1
1036 1 . . . . . . . 2.81 1 1
1037 1 . . . . . . . 3.24 1 1
1038 1 . . . . . . . 4.47 1 1
1039 1 . . . . . . . 4.04 1 1
1040 1 . . . . . . . 4.46 1 1
1041 1 . . . . . . . 4.48 1 1
1042 1 . . . . . . . 5.34 1 1
1043 1 . . . . . . . 3.36 1 1
1044 1 . . . . . . . 4.11 1 1
1045 1 . . . . . . . 4.11 1 1
1046 1 . . . . . . . 3.84 1 1
1047 1 . . . . . . . 3.82 1 1
1048 1 . . . . . . . 4.42 1 1
1049 1 . . . . . . . 4.42 1 1
1050 1 . . . . . . . 3.27 1 1
1051 1 . . . . . . . 4.7 1 1
1052 1 . . . . . . . 3.94 1 1
1053 1 . . . . . . . 4.87 1 1
1054 1 . . . . . . . 4.03 1 1
1055 1 . . . . . . . 4.99 1 1
1056 1 . . . . . . . 4.7 1 1
1057 1 . . . . . . . 5.34 1 1
1058 1 . . . . . . . 3.53 1 1
1059 1 . . . . . . . 3.41 1 1
1060 1 . . . . . . . 3.9 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 4.55 1 1
1063 1 . . . . . . . 4.51 1 1
1064 1 . . . . . . . 4.79 1 1
1065 1 . . . . . . . 3.98 1 1
1066 1 . . . . . . . 4.79 1 1
1067 1 . . . . . . . 3.45 1 1
1068 1 . . . . . . . 4.94 1 1
1069 1 . . . . . . . 4.73 1 1
1070 1 . . . . . . . 4.37 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.41 1 1
1073 1 . . . . . . . 4.96 1 1
1074 1 . . . . . . . 5.06 1 1
1075 1 . . . . . . . 4.4 1 1
1076 1 . . . . . . . 5.17 1 1
1077 1 . . . . . . . 3.79 1 1
1078 1 . . . . . . . 3.31 1 1
1079 1 . . . . . . . 4.25 1 1
1080 1 . . . . . . . 4.53 1 1
1081 1 . . . . . . . 3.83 1 1
1082 1 . . . . . . . 3.34 1 1
1083 1 . . . . . . . 3.55 1 1
1084 1 . . . . . . . 3.79 1 1
1085 1 . . . . . . . 4.46 1 1
1086 1 . . . . . . . 4.16 1 1
1087 1 . . . . . . . 3.45 1 1
1088 1 . . . . . . . 3.82 1 1
1089 1 . . . . . . . 4.32 1 1
1090 1 . . . . . . . 4.46 1 1
1091 1 . . . . . . . 4.86 1 1
1092 1 . . . . . . . 4.6 1 1
1093 1 . . . . . . . 5.39 1 1
1094 1 . . . . . . . 4.27 1 1
1095 1 . . . . . . . 4.44 1 1
1096 1 . . . . . . . 3.96 1 1
1097 1 . . . . . . . 4.39 1 1
1098 1 . . . . . . . 4.44 1 1
1099 1 . . . . . . . 4.03 1 1
1100 1 . . . . . . . 4.87 1 1
1101 1 . . . . . . . 4.88 1 1
1102 1 . . . . . . . 4.07 1 1
1103 1 . . . . . . . 4.88 1 1
1104 1 . . . . . . . 4.67 1 1
1105 1 . . . . . . . 3.67 1 1
1106 1 . . . . . . . 5.26 1 1
1107 1 . . . . . . . 4.5 1 1
1108 1 . . . . . . . 4.51 1 1
1109 1 . . . . . . . 4.46 1 1
1110 1 . . . . . . . 3.77 1 1
1111 1 . . . . . . . 3.81 1 1
1112 1 . . . . . . . 3.15 1 1
1113 1 . . . . . . . 4.69 1 1
1114 1 . . . . . . . 3.81 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 3.97 1 1
1117 1 . . . . . . . 5.14 1 1
1118 1 . . . . . . . 3.55 1 1
1119 1 . . . . . . . 4.05 1 1
1120 1 . . . . . . . 4.68 1 1
1121 1 . . . . . . . 3.97 1 1
1122 1 . . . . . . . 4.17 1 1
1123 1 . . . . . . . 4.2 1 1
1124 1 . . . . . . . 4.09 1 1
1125 1 . . . . . . . 3.99 1 1
1126 1 . . . . . . . 4.7 1 1
1127 1 . . . . . . . 4.13 1 1
1128 1 . . . . . . . 4.7 1 1
1129 1 . . . . . . . 5.11 1 1
1130 1 . . . . . . . 3.2 1 1
1131 1 . . . . . . . 5.01 1 1
1132 1 . . . . . . . 5.21 1 1
1133 1 . . . . . . . 4.47 1 1
1134 1 . . . . . . . 4.75 1 1
1135 1 . . . . . . . 5.12 1 1
1136 1 . . . . . . . 3.99 1 1
1137 1 . . . . . . . 3.98 1 1
1138 1 . . . . . . . 4.58 1 1
1139 1 . . . . . . . 4.35 1 1
1140 1 . . . . . . . 3.56 1 1
1141 1 . . . . . . . 3.65 1 1
1142 1 . . . . . . . 3.97 1 1
1143 1 . . . . . . . 4.0 1 1
1144 1 . . . . . . . 2.91 1 1
1145 1 . . . . . . . 4.65 1 1
1146 1 . . . . . . . 4.92 1 1
1147 1 . . . . . . . 4.35 1 1
1148 1 . . . . . . . 4.41 1 1
1149 1 . . . . . . . 4.45 1 1
1150 1 . . . . . . . 3.27 1 1
1151 1 . . . . . . . 4.1 1 1
1152 1 . . . . . . . 3.65 1 1
1153 1 . . . . . . . 4.85 1 1
1154 1 . . . . . . . 4.31 1 1
1155 1 . . . . . . . 3.83 1 1
1156 1 . . . . . . . 5.26 1 1
1157 1 . . . . . . . 3.55 1 1
1158 1 . . . . . . . 4.64 1 1
1159 1 . . . . . . . 3.42 1 1
1160 1 . . . . . . . 5.37 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 3.87 1 1
1163 1 . . . . . . . 5.35 1 1
1164 1 . . . . . . . 4.21 1 1
1165 1 . . . . . . . 4.38 1 1
1166 1 . . . . . . . 4.75 1 1
1167 1 . . . . . . . 4.75 1 1
1168 1 . . . . . . . 5.05 1 1
1169 1 . . . . . . . 4.52 1 1
1170 1 . . . . . . . 4.82 1 1
1171 1 . . . . . . . 4.92 1 1
1172 1 . . . . . . . 3.64 1 1
1173 1 . . . . . . . 5.37 1 1
1174 1 . . . . . . . 5.03 1 1
1175 1 . . . . . . . 5.23 1 1
1176 1 . . . . . . . 3.98 1 1
1177 1 . . . . . . . 3.27 1 1
1178 1 . . . . . . . 3.98 1 1
1179 1 . . . . . . . 4.56 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 2.82 1 1
1182 1 . . . . . . . 4.59 1 1
1183 1 . . . . . . . 4.11 1 1
1184 1 . . . . . . . 4.11 1 1
1185 1 . . . . . . . 5.0 1 1
1186 1 . . . . . . . 4.68 1 1
1187 1 . . . . . . . 3.32 1 1
1188 1 . . . . . . . 4.22 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 3.78 1 1
1191 1 . . . . . . . 3.46 1 1
1192 1 . . . . . . . 4.97 1 1
1193 1 . . . . . . . 5.13 1 1
1194 1 . . . . . . . 4.27 1 1
1195 1 . . . . . . . 4.27 1 1
1196 1 . . . . . . . 3.38 1 1
1197 1 . . . . . . . 4.23 1 1
1198 1 . . . . . . . 3.35 1 1
1199 1 . . . . . . . 4.82 1 1
1200 1 . . . . . . . 3.45 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 5.28 1 1
1203 1 . . . . . . . 4.06 1 1
1204 1 . . . . . . . 4.63 1 1
1205 1 . . . . . . . 4.34 1 1
1206 1 . . . . . . . 5.4 1 1
1207 1 . . . . . . . 4.61 1 1
1208 1 . . . . . . . 3.08 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 4.18 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 4.41 1 1
1213 1 . . . . . . . 3.41 1 1
1214 1 . . . . . . . 3.52 1 1
1215 1 . . . . . . . 4.71 1 1
1216 1 . . . . . . . 3.21 1 1
1217 1 . . . . . . . 4.35 1 1
1218 1 . . . . . . . 3.98 1 1
1219 1 . . . . . . . 4.17 1 1
1220 1 . . . . . . . 5.25 1 1
1221 1 . . . . . . . 4.35 1 1
1222 1 . . . . . . . 5.15 1 1
1223 1 . . . . . . . 4.15 1 1
1224 1 . . . . . . . 4.27 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 4.0 1 1
1227 1 . . . . . . . 4.15 1 1
1228 1 . . . . . . . 3.59 1 1
1229 1 . . . . . . . 3.94 1 1
1230 1 . . . . . . . 5.19 1 1
1231 1 . . . . . . . 4.13 1 1
1232 1 . . . . . . . 4.71 1 1
1233 1 . . . . . . . 3.72 1 1
1234 1 . . . . . . . 2.91 1 1
1235 1 . . . . . . . 4.29 1 1
1236 1 . . . . . . . 3.67 1 1
1237 1 . . . . . . . 3.35 1 1
1238 1 . . . . . . . 4.6 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 3.05 1 1
1241 1 . . . . . . . 4.03 1 1
1242 1 . . . . . . . 3.94 1 1
1243 1 . . . . . . . 2.88 1 1
1244 1 . . . . . . . 5.01 1 1
1245 1 . . . . . . . 4.93 1 1
1246 1 . . . . . . . 5.26 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 3.57 1 1
1249 1 . . . . . . . 4.28 1 1
1250 1 . . . . . . . 3.37 1 1
1251 1 . . . . . . . 4.05 1 1
1252 1 . . . . . . . 3.64 1 1
1253 1 . . . . . . . 3.31 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 3.41 1 1
1256 1 . . . . . . . 3.38 1 1
1257 1 . . . . . . . 4.4 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 4.01 1 1
1260 1 . . . . . . . 4.47 1 1
1261 1 . . . . . . . 3.16 1 1
1262 1 . . . . . . . 3.53 1 1
1263 1 . . . . . . . 3.59 1 1
1264 1 . . . . . . . 4.71 1 1
1265 1 . . . . . . . 5.42 1 1
1266 1 . . . . . . . 5.34 1 1
1267 1 . . . . . . . 4.73 1 1
1268 1 . . . . . . . 3.84 1 1
1269 1 . . . . . . . 4.1 1 1
1270 1 . . . . . . . 2.79 1 1
1271 1 . . . . . . . 4.6 1 1
1272 1 . . . . . . . 3.65 1 1
1273 1 . . . . . . . 3.06 1 1
1274 1 . . . . . . . 3.87 1 1
1275 1 . . . . . . . 4.7 1 1
1276 1 . . . . . . . 4.94 1 1
1277 1 . . . . . . . 3.93 1 1
1278 1 . . . . . . . 4.09 1 1
1279 1 . . . . . . . 3.43 1 1
1280 1 . . . . . . . 4.05 1 1
1281 1 . . . . . . . 3.83 1 1
1282 1 . . . . . . . 3.25 1 1
1283 1 . . . . . . . 3.03 1 1
1284 1 . . . . . . . 4.7 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 5.02 1 1
1287 1 . . . . . . . 4.48 1 1
1288 1 . . . . . . . 5.34 1 1
1289 1 . . . . . . . 5.28 1 1
1290 1 . . . . . . . 3.44 1 1
1291 1 . . . . . . . 4.98 1 1
1292 1 . . . . . . . 4.54 1 1
1293 1 . . . . . . . 4.23 1 1
1294 1 . . . . . . . 3.12 1 1
1295 1 . . . . . . . 4.92 1 1
1296 1 . . . . . . . 4.59 1 1
1297 1 . . . . . . . 4.3 1 1
1298 1 . . . . . . . 5.15 1 1
1299 1 . . . . . . . 3.26 1 1
1300 1 . . . . . . . 5.1 1 1
1301 1 . . . . . . . 5.3 1 1
1302 1 . . . . . . . 3.35 1 1
1303 1 . . . . . . . 4.9 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 4.78 1 1
1306 1 . . . . . . . 5.03 1 1
1307 1 . . . . . . . 4.05 1 1
1308 1 . . . . . . . 3.91 1 1
1309 1 . . . . . . . 4.9 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 4.43 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 4.68 1 1
1314 1 . . . . . . . 4.68 1 1
1315 1 . . . . . . . 3.61 1 1
1316 1 . . . . . . . 4.31 1 1
1317 1 . . . . . . . 4.34 1 1
1318 1 . . . . . . . 3.56 1 1
1319 1 . . . . . . . 4.56 1 1
1320 1 . . . . . . . 3.93 1 1
1321 1 . . . . . . . 3.52 1 1
1322 1 . . . . . . . 5.09 1 1
1323 1 . . . . . . . 4.3 1 1
1324 1 . . . . . . . 5.09 1 1
1325 1 . . . . . . . 4.95 1 1
1326 1 . . . . . . . 5.44 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 3.93 1 1
1329 1 . . . . . . . 3.06 1 1
1330 1 . . . . . . . 4.7 1 1
1331 1 . . . . . . . 5.28 1 1
1332 1 . . . . . . . 3.34 1 1
1333 1 . . . . . . . 3.05 1 1
1334 1 . . . . . . . 4.82 1 1
1335 1 . . . . . . . 4.63 1 1
1336 1 . . . . . . . 4.49 1 1
1337 1 . . . . . . . 4.06 1 1
1338 1 . . . . . . . 4.83 1 1
1339 1 . . . . . . . 3.1 1 1
1340 1 . . . . . . . 3.72 1 1
1341 1 . . . . . . . 5.06 1 1
1342 1 . . . . . . . 4.1 1 1
1343 1 . . . . . . . 3.52 1 1
1344 1 . . . . . . . 4.79 1 1
1345 1 . . . . . . . 3.35 1 1
1346 1 . . . . . . . 4.49 1 1
1347 1 . . . . . . . 4.64 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 2.96 1 1
1350 1 . . . . . . . 4.05 1 1
1351 1 . . . . . . . 3.26 1 1
1352 1 . . . . . . . 4.0 1 1
1353 1 . . . . . . . 4.55 1 1
1354 1 . . . . . . . 4.79 1 1
1355 1 . . . . . . . 5.48 1 1
1356 1 . . . . . . . 2.78 1 1
1357 1 . . . . . . . 4.35 1 1
1358 1 . . . . . . . 4.79 1 1
1359 1 . . . . . . . 4.73 1 1
1360 1 . . . . . . . 4.56 1 1
1361 1 . . . . . . . 3.05 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 4.56 1 1
1364 1 . . . . . . . 3.24 1 1
1365 1 . . . . . . . 3.43 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 5.3 1 1
1368 1 . . . . . . . 3.3 1 1
1369 1 . . . . . . . 3.32 1 1
1370 1 . . . . . . . 4.34 1 1
1371 1 . . . . . . . 4.9 1 1
1372 1 . . . . . . . 4.14 1 1
1373 1 . . . . . . . 4.75 1 1
1374 1 . . . . . . . 4.4 1 1
1375 1 . . . . . . . 3.86 1 1
1376 1 . . . . . . . 4.89 1 1
1377 1 . . . . . . . 4.69 1 1
1378 1 . . . . . . . 4.08 1 1
1379 1 . . . . . . . 4.02 1 1
1380 1 . . . . . . . 3.84 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 4.01 1 1
1383 1 . . . . . . . 3.6 1 1
1384 1 . . . . . . . 4.67 1 1
1385 1 . . . . . . . 4.15 1 1
1386 1 . . . . . . . 3.53 1 1
1387 1 . . . . . . . 3.78 1 1
1388 1 . . . . . . . 4.81 1 1
1389 1 . . . . . . . 3.32 1 1
1390 1 . . . . . . . 3.22 1 1
1391 1 . . . . . . . 4.84 1 1
1392 1 . . . . . . . 4.86 1 1
1393 1 . . . . . . . 4.45 1 1
1394 1 . . . . . . . 5.02 1 1
1395 1 . . . . . . . 4.88 1 1
1396 1 . . . . . . . 3.57 1 1
1397 1 . . . . . . . 4.19 1 1
1398 1 . . . . . . . 4.13 1 1
1399 1 . . . . . . . 4.58 1 1
1400 1 . . . . . . . 4.76 1 1
1401 1 . . . . . . . 3.01 1 1
1402 1 . . . . . . . 4.82 1 1
1403 1 . . . . . . . 5.03 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 5.01 1 1
1406 1 . . . . . . . 4.36 1 1
1407 1 . . . . . . . 4.27 1 1
1408 1 . . . . . . . 3.93 1 1
1409 1 . . . . . . . 4.07 1 1
1410 1 . . . . . . . 4.3 1 1
1411 1 . . . . . . . 4.59 1 1
1412 1 . . . . . . . 4.63 1 1
1413 1 . . . . . . . 4.01 1 1
1414 1 . . . . . . . 3.63 1 1
1415 1 . . . . . . . 4.3 1 1
1416 1 . . . . . . . 4.54 1 1
1417 1 . . . . . . . 5.42 1 1
1418 1 . . . . . . . 4.65 1 1
1419 1 . . . . . . . 4.82 1 1
1420 1 . . . . . . . 5.38 1 1
1421 1 . . . . . . . 3.48 1 1
1422 1 . . . . . . . 4.72 1 1
1423 1 . . . . . . . 3.24 1 1
1424 1 . . . . . . . 4.95 1 1
1425 1 . . . . . . . 3.0 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 5.47 1 1
1428 1 . . . . . . . 4.84 1 1
1429 1 . . . . . . . 4.99 1 1
1430 1 . . . . . . . 4.31 1 1
1431 1 . . . . . . . 4.64 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.33 1 1
1434 1 . . . . . . . 4.37 1 1
1435 1 . . . . . . . 4.51 1 1
1436 1 . . . . . . . 3.6 1 1
1437 1 . . . . . . . 3.05 1 1
1438 1 . . . . . . . 4.6 1 1
1439 1 . . . . . . . 4.18 1 1
1440 1 . . . . . . . 3.41 1 1
1441 1 . . . . . . . 3.49 1 1
1442 1 . . . . . . . 3.21 1 1
1443 1 . . . . . . . 4.78 1 1
1444 1 . . . . . . . 4.24 1 1
1445 1 . . . . . . . 4.96 1 1
1446 1 . . . . . . . 4.33 1 1
1447 1 . . . . . . . 4.96 1 1
1448 1 . . . . . . . 4.74 1 1
1449 1 . . . . . . . 3.39 1 1
1450 1 . . . . . . . 3.46 1 1
1451 1 . . . . . . . 4.26 1 1
1452 1 . . . . . . . 5.06 1 1
1453 1 . . . . . . . 2.88 1 1
1454 1 . . . . . . . 4.04 1 1
1455 1 . . . . . . . 4.23 1 1
1456 1 . . . . . . . 3.68 1 1
1457 1 . . . . . . . 3.05 1 1
1458 1 . . . . . . . 2.94 1 1
1459 1 . . . . . . . 4.99 1 1
1460 1 . . . . . . . 3.17 1 1
1461 1 . . . . . . . 3.58 1 1
1462 1 . . . . . . . 4.3 1 1
1463 1 . . . . . . . 3.79 1 1
1464 1 . . . . . . . 5.31 1 1
1465 1 . . . . . . . 4.93 1 1
1466 1 . . . . . . . 2.76 1 1
1467 1 . . . . . . . 4.44 1 1
1468 1 . . . . . . . 4.19 1 1
1469 1 . . . . . . . 4.94 1 1
1470 1 . . . . . . . 3.58 1 1
1471 1 . . . . . . . 3.83 1 1
1472 1 . . . . . . . 3.88 1 1
1473 1 . . . . . . . 4.26 1 1
1474 1 . . . . . . . 2.71 1 1
1475 1 . . . . . . . 5.23 1 1
1476 1 . . . . . . . 4.0 1 1
1477 1 . . . . . . . 2.86 1 1
1478 1 . . . . . . . 3.61 1 1
1479 1 . . . . . . . 2.86 1 1
1480 1 . . . . . . . 4.4 1 1
1481 1 . . . . . . . 4.64 1 1
1482 1 . . . . . . . 3.4 1 1
1483 1 . . . . . . . 4.36 1 1
1484 1 . . . . . . . 4.84 1 1
1485 1 . . . . . . . 3.3 1 1
1486 1 . . . . . . . 3.21 1 1
1487 1 . . . . . . . 3.65 1 1
1488 1 . . . . . . . 4.99 1 1
1489 1 . . . . . . . 3.53 1 1
1490 1 . . . . . . . 3.14 1 1
1491 1 . . . . . . . 3.15 1 1
1492 1 . . . . . . . 4.76 1 1
1493 1 . . . . . . . 4.64 1 1
1494 1 . . . . . . . 4.64 1 1
1495 1 . . . . . . . 4.84 1 1
1496 1 . . . . . . . 4.05 1 1
1497 1 . . . . . . . 4.64 1 1
1498 1 . . . . . . . 3.73 1 1
1499 1 . . . . . . . 3.73 1 1
1500 1 . . . . . . . 2.79 1 1
1501 1 . . . . . . . 4.89 1 1
1502 1 . . . . . . . 4.03 1 1
1503 1 . . . . . . . 4.12 1 1
1504 1 . . . . . . . 3.35 1 1
1505 1 . . . . . . . 4.37 1 1
1506 1 . . . . . . . 4.16 1 1
1507 1 . . . . . . . 3.66 1 1
1508 1 . . . . . . . 4.55 1 1
1509 1 . . . . . . . 5.17 1 1
1510 1 . . . . . . . 3.3 1 1
1511 1 . . . . . . . 5.22 1 1
1512 1 . . . . . . . 3.95 1 1
1513 1 . . . . . . . 3.95 1 1
1514 1 . . . . . . . 3.11 1 1
1515 1 . . . . . . . 4.06 1 1
1516 1 . . . . . . . 3.38 1 1
1517 1 . . . . . . . 3.38 1 1
1518 1 . . . . . . . 3.16 1 1
1519 1 . . . . . . . 2.83 1 1
1520 1 . . . . . . . 3.34 1 1
1521 1 . . . . . . . 4.57 1 1
1522 1 . . . . . . . 4.85 1 1
1523 1 . . . . . . . 4.69 1 1
1524 1 . . . . . . . 4.89 1 1
1525 1 . . . . . . . 3.62 1 1
1526 1 . . . . . . . 4.26 1 1
1527 1 . . . . . . . 3.13 1 1
1528 1 . . . . . . . 3.95 1 1
1529 1 . . . . . . . 3.25 1 1
1530 1 . . . . . . . 3.45 1 1
1531 1 . . . . . . . 4.81 1 1
1532 1 . . . . . . . 4.81 1 1
1533 1 . . . . . . . 4.76 1 1
1534 1 . . . . . . . 5.26 1 1
1535 1 . . . . . . . 4.53 1 1
1536 1 . . . . . . . 4.16 1 1
1537 1 . . . . . . . 4.57 1 1
1538 1 . . . . . . . 3.58 1 1
1539 1 . . . . . . . 4.34 1 1
1540 1 . . . . . . . 4.73 1 1
1541 1 . . . . . . . 3.69 1 1
1542 1 . . . . . . . 3.19 1 1
1543 1 . . . . . . . 4.75 1 1
1544 1 . . . . . . . 4.0 1 1
1545 1 . . . . . . . 4.75 1 1
1546 1 . . . . . . . 3.57 1 1
1547 1 . . . . . . . 4.49 1 1
1548 1 . . . . . . . 4.97 1 1
1549 1 . . . . . . . 4.89 1 1
1550 1 . . . . . . . 3.05 1 1
1551 1 . . . . . . . 4.93 1 1
1552 1 . . . . . . . 4.86 1 1
1553 1 . . . . . . . 4.79 1 1
1554 1 . . . . . . . 4.44 1 1
1555 1 . . . . . . . 3.81 1 1
1556 1 . . . . . . . 4.71 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 3.56 1 1
1559 1 . . . . . . . 3.86 1 1
1560 1 . . . . . . . 4.53 1 1
1561 1 . . . . . . . 5.02 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 4.16 1 1
1564 1 . . . . . . . 3.49 1 1
1565 1 . . . . . . . 4.09 1 1
1566 1 . . . . . . . 4.47 1 1
1567 1 . . . . . . . 4.01 1 1
1568 1 . . . . . . . 4.28 1 1
1569 1 . . . . . . . 4.15 1 1
1570 1 . . . . . . . 4.09 1 1
1571 1 . . . . . . . 4.1 1 1
1572 1 . . . . . . . 3.54 1 1
1573 1 . . . . . . . 3.1 1 1
1574 1 . . . . . . . 4.05 1 1
1575 1 . . . . . . . 4.56 1 1
1576 1 . . . . . . . 4.83 1 1
1577 1 . . . . . . . 5.5 1 1
1578 1 . . . . . . . 2.97 1 1
1579 1 . . . . . . . 4.79 1 1
1580 1 . . . . . . . 4.21 1 1
1581 1 . . . . . . . 4.79 1 1
1582 1 . . . . . . . 4.18 1 1
1583 1 . . . . . . . 3.12 1 1
1584 1 . . . . . . . 4.17 1 1
1585 1 . . . . . . . 3.3 1 1
1586 1 . . . . . . . 4.5 1 1
1587 1 . . . . . . . 4.99 1 1
1588 1 . . . . . . . 4.12 1 1
1589 1 . . . . . . . 4.99 1 1
1590 1 . . . . . . . 3.55 1 1
1591 1 . . . . . . . 5.07 1 1
1592 1 . . . . . . . 4.26 1 1
1593 1 . . . . . . . 4.03 1 1
1594 1 . . . . . . . 4.7 1 1
1595 1 . . . . . . . 4.77 1 1
1596 1 . . . . . . . 4.47 1 1
1597 1 . . . . . . . 3.63 1 1
1598 1 . . . . . . . 4.0 1 1
1599 1 . . . . . . . 5.16 1 1
1600 1 . . . . . . . 4.27 1 1
1601 1 . . . . . . . 3.74 1 1
1602 1 . . . . . . . 4.75 1 1
1603 1 . . . . . . . 3.28 1 1
1604 1 . . . . . . . 4.29 1 1
1605 1 . . . . . . . 5.23 1 1
1606 1 . . . . . . . 4.24 1 1
1607 1 . . . . . . . 5.47 1 1
1608 1 . . . . . . . 4.77 1 1
1609 1 . . . . . . . 4.73 1 1
1610 1 . . . . . . . 4.67 1 1
1611 1 . . . . . . . 5.04 1 1
1612 1 . . . . . . . 4.69 1 1
1613 1 . . . . . . . 3.79 1 1
1614 1 . . . . . . . 4.66 1 1
1615 1 . . . . . . . 3.13 1 1
1616 1 . . . . . . . 3.1 1 1
1617 1 . . . . . . . 2.8 1 1
1618 1 . . . . . . . 4.82 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 5.31 1 1
1621 1 . . . . . . . 3.8 1 1
1622 1 . . . . . . . 5.17 1 1
1623 1 . . . . . . . 3.4 1 1
1624 1 . . . . . . . 4.68 1 1
1625 1 . . . . . . . 4.89 1 1
1626 1 . . . . . . . 4.92 1 1
1627 1 . . . . . . . 4.87 1 1
1628 1 . . . . . . . 3.38 1 1
1629 1 . . . . . . . 5.28 1 1
1630 1 . . . . . . . 5.5 1 1
1631 1 . . . . . . . 3.97 1 1
1632 1 . . . . . . . 3.76 1 1
1633 1 . . . . . . . 3.68 1 1
1634 1 . . . . . . . 3.18 1 1
1635 1 . . . . . . . 4.44 1 1
1636 1 . . . . . . . 3.6 1 1
1637 1 . . . . . . . 4.8 1 1
1638 1 . . . . . . . 4.62 1 1
1639 1 . . . . . . . 4.51 1 1
1640 1 . . . . . . . 3.4 1 1
1641 1 . . . . . . . 3.42 1 1
1642 1 . . . . . . . 5.12 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 5.21 1 1
1645 1 . . . . . . . 4.37 1 1
1646 1 . . . . . . . 5.5 1 1
1647 1 . . . . . . . 4.74 1 1
1648 1 . . . . . . . 3.2 1 1
1649 1 . . . . . . . 3.88 1 1
1650 1 . . . . . . . 4.13 1 1
1651 1 . . . . . . . 3.81 1 1
1652 1 . . . . . . . 4.66 1 1
1653 1 . . . . . . . 5.44 1 1
1654 1 . . . . . . . 3.75 1 1
1655 1 . . . . . . . 3.79 1 1
1656 1 . . . . . . . 3.71 1 1
1657 1 . . . . . . . 3.71 1 1
1658 1 . . . . . . . 2.81 1 1
1659 1 . . . . . . . 4.22 1 1
1660 1 . . . . . . . 4.16 1 1
1661 1 . . . . . . . 3.07 1 1
1662 1 . . . . . . . 3.58 1 1
1663 1 . . . . . . . 3.38 1 1
1664 1 . . . . . . . 3.57 1 1
1665 1 . . . . . . . 3.25 1 1
1666 1 . . . . . . . 4.82 1 1
1667 1 . . . . . . . 2.98 1 1
1668 1 . . . . . . . 3.27 1 1
1669 1 . . . . . . . 4.92 1 1
1670 1 . . . . . . . 4.5 1 1
1671 1 . . . . . . . 3.26 1 1
1672 1 . . . . . . . 3.49 1 1
1673 1 . . . . . . . 3.47 1 1
1674 1 . . . . . . . 4.85 1 1
1675 1 . . . . . . . 4.28 1 1
1676 1 . . . . . . . 4.68 1 1
1677 1 . . . . . . . 4.57 1 1
1678 1 . . . . . . . 4.44 1 1
1679 1 . . . . . . . 3.37 1 1
1680 1 . . . . . . . 3.37 1 1
1681 1 . . . . . . . 4.69 1 1
1682 1 . . . . . . . 4.75 1 1
1683 1 . . . . . . . 3.01 1 1
1684 1 . . . . . . . 4.97 1 1
1685 1 . . . . . . . 5.36 1 1
1686 1 . . . . . . . 3.55 1 1
1687 1 . . . . . . . 4.42 1 1
1688 1 . . . . . . . 4.12 1 1
1689 1 . . . . . . . 4.12 1 1
1690 1 . . . . . . . 3.24 1 1
1691 1 . . . . . . . 3.4 1 1
1692 1 . . . . . . . 4.8 1 1
1693 1 . . . . . . . 4.8 1 1
1694 1 . . . . . . . 3.54 1 1
1695 1 . . . . . . . 4.38 1 1
1696 1 . . . . . . . 3.81 1 1
1697 1 . . . . . . . 4.36 1 1
1698 1 . . . . . . . 4.64 1 1
1699 1 . . . . . . . 3.69 1 1
1700 1 . . . . . . . 5.35 1 1
1701 1 . . . . . . . 4.72 1 1
1702 1 . . . . . . . 4.38 1 1
1703 1 . . . . . . . 3.88 1 1
1704 1 . . . . . . . 3.98 1 1
1705 1 . . . . . . . 3.55 1 1
1706 1 . . . . . . . 4.77 1 1
1707 1 . . . . . . . 3.64 1 1
1708 1 . . . . . . . 2.98 1 1
1709 1 . . . . . . . 3.64 1 1
1710 1 . . . . . . . 4.74 1 1
1711 1 . . . . . . . 4.07 1 1
1712 1 . . . . . . . 4.74 1 1
1713 1 . . . . . . . 3.18 1 1
1714 1 . . . . . . . 4.84 1 1
1715 1 . . . . . . . 2.98 1 1
1716 1 . . . . . . . 3.28 1 1
1717 1 . . . . . . . 3.24 1 1
1718 1 . . . . . . . 3.34 1 1
1719 1 . . . . . . . 3.91 1 1
1720 1 . . . . . . . 3.94 1 1
1721 1 . . . . . . . 3.94 1 1
1722 1 . . . . . . . 4.08 1 1
1723 1 . . . . . . . 3.84 1 1
1724 1 . . . . . . . 3.89 1 1
1725 1 . . . . . . . 4.55 1 1
1726 1 . . . . . . . 3.94 1 1
1727 1 . . . . . . . 3.94 1 1
1728 1 . . . . . . . 4.08 1 1
1729 1 . . . . . . . 3.84 1 1
1730 1 . . . . . . . 3.89 1 1
1731 1 . . . . . . . 4.55 1 1
1732 1 . . . . . . . 4.62 1 1
1733 1 . . . . . . . 3.86 1 1
1734 1 . . . . . . . 4.44 1 1
1735 1 . . . . . . . 4.44 1 1
1736 1 . . . . . . . 5.29 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 4.06 1 1
1739 1 . . . . . . . 4.28 1 1
1740 1 . . . . . . . 4.32 1 1
1741 1 . . . . . . . 3.44 1 1
1742 1 . . . . . . . 4.09 1 1
1743 1 . . . . . . . 3.77 1 1
1744 1 . . . . . . . 4.95 1 1
1745 1 . . . . . . . 4.36 1 1
1746 1 . . . . . . . 5.05 1 1
1747 1 . . . . . . . 3.58 1 1
1748 1 . . . . . . . 5.48 1 1
1749 1 . . . . . . . 3.57 1 1
1750 1 . . . . . . . 4.82 1 1
1751 1 . . . . . . . 5.19 1 1
1752 1 . . . . . . . 4.45 1 1
1753 1 . . . . . . . 3.61 1 1
1754 1 . . . . . . . 4.73 1 1
1755 1 . . . . . . . 2.81 1 1
1756 1 . . . . . . . 4.74 1 1
1757 1 . . . . . . . 4.71 1 1
1758 1 . . . . . . . 3.97 1 1
1759 1 . . . . . . . 4.76 1 1
1760 1 . . . . . . . 4.1 1 1
1761 1 . . . . . . . 4.29 1 1
1762 1 . . . . . . . 4.11 1 1
1763 1 . . . . . . . 4.78 1 1
1764 1 . . . . . . . 4.5 1 1
1765 1 . . . . . . . 5.26 1 1
1766 1 . . . . . . . 4.93 1 1
1767 1 . . . . . . . 4.88 1 1
1768 1 . . . . . . . 5.24 1 1
1769 1 . . . . . . . 4.72 1 1
1770 1 . . . . . . . 3.67 1 1
1771 1 . . . . . . . 3.69 1 1
1772 1 . . . . . . . 5.1 1 1
1773 1 . . . . . . . 4.81 1 1
1774 1 . . . . . . . 4.76 1 1
1775 1 . . . . . . . 3.44 1 1
1776 1 . . . . . . . 5.06 1 1
1777 1 . . . . . . . 4.16 1 1
1778 1 . . . . . . . 5.31 1 1
1779 1 . . . . . . . 4.75 1 1
1780 1 . . . . . . . 4.48 1 1
1781 1 . . . . . . . 3.68 1 1
1782 1 . . . . . . . 5.15 1 1
1783 1 . . . . . . . 4.32 1 1
1784 1 . . . . . . . 4.1 1 1
1785 1 . . . . . . . 5.05 1 1
1786 1 . . . . . . . 3.89 1 1
1787 1 . . . . . . . 3.63 1 1
1788 1 . . . . . . . 5.5 1 1
1789 1 . . . . . . . 4.92 1 1
1790 1 . . . . . . . 4.14 1 1
1791 1 . . . . . . . 3.45 1 1
1792 1 . . . . . . . 4.49 1 1
1793 1 . . . . . . . 4.48 1 1
1794 1 . . . . . . . 3.39 1 1
1795 1 . . . . . . . 4.87 1 1
1796 1 . . . . . . . 3.89 1 1
1797 1 . . . . . . . 4.73 1 1
1798 1 . . . . . . . 3.1 1 1
1799 1 . . . . . . . 4.6 1 1
1800 1 . . . . . . . 5.23 1 1
1801 1 . . . . . . . 4.42 1 1
1802 1 . . . . . . . 3.68 1 1
1803 1 . . . . . . . 3.05 1 1
1804 1 . . . . . . . 4.19 1 1
1805 1 . . . . . . . 4.53 1 1
1806 1 . . . . . . . 4.71 1 1
1807 1 . . . . . . . 4.18 1 1
1808 1 . . . . . . . 3.65 1 1
1809 1 . . . . . . . 4.09 1 1
1810 1 . . . . . . . 5.36 1 1
1811 1 . . . . . . . 3.69 1 1
1812 1 . . . . . . . 4.21 1 1
1813 1 . . . . . . . 3.0 1 1
1814 1 . . . . . . . 4.49 1 1
1815 1 . . . . . . . 4.76 1 1
1816 1 . . . . . . . 3.43 1 1
1817 1 . . . . . . . 3.8 1 1
1818 1 . . . . . . . 4.49 1 1
1819 1 . . . . . . . 4.57 1 1
1820 1 . . . . . . . 4.67 1 1
1821 1 . . . . . . . 4.65 1 1
1822 1 . . . . . . . 4.19 1 1
1823 1 . . . . . . . 4.12 1 1
1824 1 . . . . . . . 4.56 1 1
1825 1 . . . . . . . 4.03 1 1
1826 1 . . . . . . . 4.44 1 1
1827 1 . . . . . . . 5.46 1 1
1828 1 . . . . . . . 4.65 1 1
1829 1 . . . . . . . 4.36 1 1
1830 1 . . . . . . . 5.48 1 1
1831 1 . . . . . . . 3.57 1 1
1832 1 . . . . . . . 3.01 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 5.5 1 1
1835 1 . . . . . . . 4.61 1 1
1836 1 . . . . . . . 5.44 1 1
1837 1 . . . . . . . 4.7 1 1
1838 1 . . . . . . . 4.62 1 1
1839 1 . . . . . . . 2.96 1 1
1840 1 . . . . . . . 3.25 1 1
1841 1 . . . . . . . 5.06 1 1
1842 1 . . . . . . . 3.87 1 1
1843 1 . . . . . . . 4.45 1 1
1844 1 . . . . . . . 2.91 1 1
1845 1 . . . . . . . 4.45 1 1
1846 1 . . . . . . . 4.7 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 4.56 1 1
1849 1 . . . . . . . 3.84 1 1
1850 1 . . . . . . . 4.41 1 1
1851 1 . . . . . . . 3.78 1 1
1852 1 . . . . . . . 5.4 1 1
1853 1 . . . . . . . 4.81 1 1
1854 1 . . . . . . . 4.21 1 1
1855 1 . . . . . . . 4.79 1 1
1856 1 . . . . . . . 4.5 1 1
1857 1 . . . . . . . 3.68 1 1
1858 1 . . . . . . . 3.45 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 5.06 1 1
1861 1 . . . . . . . 4.39 1 1
1862 1 . . . . . . . 4.07 1 1
1863 1 . . . . . . . 4.92 1 1
1864 1 . . . . . . . 4.67 1 1
1865 1 . . . . . . . 3.63 1 1
1866 1 . . . . . . . 3.61 1 1
1867 1 . . . . . . . 4.6 1 1
1868 1 . . . . . . . 5.2 1 1
1869 1 . . . . . . . 4.57 1 1
1870 1 . . . . . . . 4.3 1 1
1871 1 . . . . . . . 4.3 1 1
1872 1 . . . . . . . 2.99 1 1
1873 1 . . . . . . . 4.69 1 1
1874 1 . . . . . . . 4.31 1 1
1875 1 . . . . . . . 4.25 1 1
1876 1 . . . . . . . 3.56 1 1
1877 1 . . . . . . . 3.24 1 1
1878 1 . . . . . . . 4.74 1 1
1879 1 . . . . . . . 3.42 1 1
1880 1 . . . . . . . 5.5 1 1
1881 1 . . . . . . . 3.42 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 3.19 1 1
1884 1 . . . . . . . 3.86 1 1
1885 1 . . . . . . . 4.38 1 1
1886 1 . . . . . . . 4.14 1 1
1887 1 . . . . . . . 3.16 1 1
1888 1 . . . . . . . 4.5 1 1
1889 1 . . . . . . . 3.95 1 1
1890 1 . . . . . . . 2.75 1 1
1891 1 . . . . . . . 3.95 1 1
1892 1 . . . . . . . 3.59 1 1
1893 1 . . . . . . . 3.25 1 1
1894 1 . . . . . . . 3.25 1 1
1895 1 . . . . . . . 3.43 1 1
1896 1 . . . . . . . 4.62 1 1
1897 1 . . . . . . . 3.04 1 1
1898 1 . . . . . . . 3.94 1 1
1899 1 . . . . . . . 5.5 1 1
1900 1 . . . . . . . 4.79 1 1
1901 1 . . . . . . . 5.44 1 1
1902 1 . . . . . . . 3.08 1 1
1903 1 . . . . . . . 3.79 1 1
1904 1 . . . . . . . 3.27 1 1
1905 1 . . . . . . . 4.72 1 1
1906 1 . . . . . . . 4.86 1 1
1907 1 . . . . . . . 5.44 1 1
1908 1 . . . . . . . 3.24 1 1
1909 1 . . . . . . . 2.65 1 1
1910 1 . . . . . . . 4.72 1 1
1911 1 . . . . . . . 3.89 1 1
1912 1 . . . . . . . 4.07 1 1
1913 1 . . . . . . . 4.21 1 1
1914 1 . . . . . . . 4.77 1 1
1915 1 . . . . . . . 3.65 1 1
1916 1 . . . . . . . 4.93 1 1
1917 1 . . . . . . . 4.04 1 1
1918 1 . . . . . . . 4.01 1 1
1919 1 . . . . . . . 4.01 1 1
1920 1 . . . . . . . 4.93 1 1
1921 1 . . . . . . . 4.95 1 1
1922 1 . . . . . . . 4.91 1 1
1923 1 . . . . . . . 4.91 1 1
1924 1 . . . . . . . 4.01 1 1
1925 1 . . . . . . . 3.64 1 1
1926 1 . . . . . . . 4.67 1 1
1927 1 . . . . . . . 3.17 1 1
1928 1 . . . . . . . 3.03 1 1
1929 1 . . . . . . . 3.77 1 1
1930 1 . . . . . . . 4.69 1 1
1931 1 . . . . . . . 3.34 1 1
1932 1 . . . . . . . 5.5 1 1
1933 1 . . . . . . . 3.8 1 1
1934 1 . . . . . . . 5.5 1 1
1935 1 . . . . . . . 3.5 1 1
1936 1 . . . . . . . 3.97 1 1
1937 1 . . . . . . . 3.43 1 1
1938 1 . . . . . . . 5.15 1 1
1939 1 . . . . . . . 4.69 1 1
1940 1 . . . . . . . 5.5 1 1
1941 1 . . . . . . . 5.5 1 1
1942 1 . . . . . . . 4.68 1 1
1943 1 . . . . . . . 4.05 1 1
1944 1 . . . . . . . 2.97 1 1
1945 1 . . . . . . . 4.56 1 1
1946 1 . . . . . . . 4.57 1 1
1947 1 . . . . . . . 4.42 1 1
1948 1 . . . . . . . 4.25 1 1
1949 1 . . . . . . . 5.5 1 1
1950 1 . . . . . . . 4.31 1 1
1951 1 . . . . . . . 3.4 1 1
1952 1 . . . . . . . 4.51 1 1
1953 1 . . . . . . . 4.05 1 1
1954 1 . . . . . . . 4.37 1 1
1955 1 . . . . . . . 3.85 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 3.69 1 1
1958 1 . . . . . . . 4.83 1 1
1959 1 . . . . . . . 3.35 1 1
1960 1 . . . . . . . 4.96 1 1
1961 1 . . . . . . . 3.92 1 1
1962 1 . . . . . . . 3.89 1 1
1963 1 . . . . . . . 4.0 1 1
1964 1 . . . . . . . 4.93 1 1
1965 1 . . . . . . . 4.2 1 1
1966 1 . . . . . . . 4.68 1 1
1967 1 . . . . . . . 4.45 1 1
1968 1 . . . . . . . 4.54 1 1
1969 1 . . . . . . . 5.33 1 1
1970 1 . . . . . . . 5.01 1 1
1971 1 . . . . . . . 4.76 1 1
1972 1 . . . . . . . 3.7 1 1
1973 1 . . . . . . . 4.05 1 1
1974 1 . . . . . . . 4.11 1 1
1975 1 . . . . . . . 4.57 1 1
1976 1 . . . . . . . 3.19 1 1
1977 1 . . . . . . . 4.24 1 1
1978 1 . . . . . . . 4.79 1 1
1979 1 . . . . . . . 4.87 1 1
1980 1 . . . . . . . 4.36 1 1
1981 1 . . . . . . . 4.0 1 1
1982 1 . . . . . . . 4.56 1 1
1983 1 . . . . . . . 4.67 1 1
1984 1 . . . . . . . 4.93 1 1
1985 1 . . . . . . . 3.88 1 1
1986 1 . . . . . . . 4.2 1 1
1987 1 . . . . . . . 4.97 1 1
1988 1 . . . . . . . 4.65 1 1
1989 1 . . . . . . . 4.66 1 1
1990 1 . . . . . . . 4.71 1 1
1991 1 . . . . . . . 5.16 1 1
1992 1 . . . . . . . 4.39 1 1
1993 1 . . . . . . . 4.06 1 1
1994 1 . . . . . . . 3.1 1 1
1995 1 . . . . . . . 3.22 1 1
1996 1 . . . . . . . 4.87 1 1
1997 1 . . . . . . . 3.84 1 1
1998 1 . . . . . . . 4.29 1 1
1999 1 . . . . . . . 4.01 1 1
2000 1 . . . . . . . 3.52 1 1
2001 1 . . . . . . . 4.01 1 1
2002 1 . . . . . . . 4.53 1 1
2003 1 . . . . . . . 5.27 1 1
2004 1 . . . . . . . 5.17 1 1
2005 1 . . . . . . . 3.15 1 1
2006 1 . . . . . . . 4.0 1 1
2007 1 . . . . . . . 4.31 1 1
2008 1 . . . . . . . 4.91 1 1
2009 1 . . . . . . . 5.5 1 1
2010 1 . . . . . . . 3.17 1 1
2011 1 . . . . . . . 5.36 1 1
2012 1 . . . . . . . 3.19 1 1
2013 1 . . . . . . . 5.21 1 1
2014 1 . . . . . . . 3.13 1 1
2015 1 . . . . . . . 4.76 1 1
2016 1 . . . . . . . 3.81 1 1
2017 1 . . . . . . . 3.81 1 1
2018 1 . . . . . . . 3.75 1 1
2019 1 . . . . . . . 3.18 1 1
2020 1 . . . . . . . 3.75 1 1
2021 1 . . . . . . . 4.86 1 1
2022 1 . . . . . . . 4.16 1 1
2023 1 . . . . . . . 4.26 1 1
2024 1 . . . . . . . 3.4 1 1
2025 1 . . . . . . . 5.32 1 1
2026 1 . . . . . . . 3.25 1 1
2027 1 . . . . . . . 3.56 1 1
2028 1 . . . . . . . 3.92 1 1
2029 1 . . . . . . . 5.5 1 1
2030 1 . . . . . . . 3.74 1 1
2031 1 . . . . . . . 4.04 1 1
2032 1 . . . . . . . 3.46 1 1
2033 1 . . . . . . . 4.12 1 1
2034 1 . . . . . . . 4.29 1 1
2035 1 . . . . . . . 4.37 1 1
2036 1 . . . . . . . 4.57 1 1
2037 1 . . . . . . . 2.91 1 1
2038 1 . . . . . . . 3.13 1 1
2039 1 . . . . . . . 4.78 1 1
2040 1 . . . . . . . 4.29 1 1
2041 1 . . . . . . . 3.58 1 1
2042 1 . . . . . . . 5.05 1 1
2043 1 . . . . . . . 3.58 1 1
2044 1 . . . . . . . 5.05 1 1
2045 1 . . . . . . . 5.5 1 1
2046 1 . . . . . . . 4.63 1 1
2047 1 . . . . . . . 3.58 1 1
2048 1 . . . . . . . 4.77 1 1
2049 1 . . . . . . . 4.29 1 1
2050 1 . . . . . . . 4.67 1 1
2051 1 . . . . . . . 5.5 1 1
2052 1 . . . . . . . 4.73 1 1
2053 1 . . . . . . . 4.78 1 1
2054 1 . . . . . . . 5.38 1 1
2055 1 . . . . . . . 4.79 1 1
2056 1 . . . . . . . 3.26 1 1
2057 1 . . . . . . . 3.97 1 1
2058 1 . . . . . . . 4.51 1 1
2059 1 . . . . . . . 5.03 1 1
2060 1 . . . . . . . 5.48 1 1
2061 1 . . . . . . . 3.06 1 1
2062 1 . . . . . . . 4.63 1 1
2063 1 . . . . . . . 4.3 1 1
2064 1 . . . . . . . 3.54 1 1
2065 1 . . . . . . . 4.78 1 1
2066 1 . . . . . . . 3.96 1 1
2067 1 . . . . . . . 4.39 1 1
2068 1 . . . . . . . 5.5 1 1
2069 1 . . . . . . . 3.27 1 1
2070 1 . . . . . . . 4.84 1 1
2071 1 . . . . . . . 5.41 1 1
2072 1 . . . . . . . 3.9 1 1
2073 1 . . . . . . . 3.91 1 1
2074 1 . . . . . . . 5.5 1 1
2075 1 . . . . . . . 4.78 1 1
2076 1 . . . . . . . 5.5 1 1
2077 1 . . . . . . . 5.4 1 1
2078 1 . . . . . . . 4.28 1 1
2079 1 . . . . . . . 5.42 1 1
2080 1 . . . . . . . 4.2 1 1
2081 1 . . . . . . . 4.85 1 1
2082 1 . . . . . . . 3.84 1 1
2083 1 . . . . . . . 3.2 1 1
2084 1 . . . . . . . 3.84 1 1
2085 1 . . . . . . . 3.27 1 1
2086 1 . . . . . . . 3.57 1 1
2087 1 . . . . . . . 3.27 1 1
2088 1 . . . . . . . 5.13 1 1
2089 1 . . . . . . . 4.79 1 1
2090 1 . . . . . . . 5.5 1 1
2091 1 . . . . . . . 4.45 1 1
2092 1 . . . . . . . 3.7 1 1
2093 1 . . . . . . . 4.48 1 1
2094 1 . . . . . . . 4.31 1 1
2095 1 . . . . . . . 4.02 1 1
2096 1 . . . . . . . 3.77 1 1
2097 1 . . . . . . . 3.1 1 1
2098 1 . . . . . . . 3.02 1 1
2099 1 . . . . . . . 4.18 1 1
2100 1 . . . . . . . 4.46 1 1
2101 1 . . . . . . . 4.65 1 1
2102 1 . . . . . . . 3.24 1 1
2103 1 . . . . . . . 4.63 1 1
2104 1 . . . . . . . 4.69 1 1
2105 1 . . . . . . . 4.99 1 1
2106 1 . . . . . . . 3.8 1 1
2107 1 . . . . . . . 3.93 1 1
2108 1 . . . . . . . 3.27 1 1
2109 1 . . . . . . . 4.27 1 1
2110 1 . . . . . . . 4.58 1 1
2111 1 . . . . . . . 3.94 1 1
2112 1 . . . . . . . 4.74 1 1
2113 1 . . . . . . . 5.36 1 1
2114 1 . . . . . . . 4.74 1 1
2115 1 . . . . . . . 3.14 1 1
2116 1 . . . . . . . 4.26 1 1
2117 1 . . . . . . . 4.63 1 1
2118 1 . . . . . . . 5.49 1 1
2119 1 . . . . . . . 3.43 1 1
2120 1 . . . . . . . 3.63 1 1
2121 1 . . . . . . . 3.87 1 1
2122 1 . . . . . . . 4.68 1 1
2123 1 . . . . . . . 4.94 1 1
2124 1 . . . . . . . 4.38 1 1
2125 1 . . . . . . . 5.46 1 1
2126 1 . . . . . . . 4.23 1 1
2127 1 . . . . . . . 3.54 1 1
2128 1 . . . . . . . 3.36 1 1
2129 1 . . . . . . . 3.28 1 1
2130 1 . . . . . . . 4.55 1 1
2131 1 . . . . . . . 4.35 1 1
2132 1 . . . . . . . 5.5 1 1
2133 1 . . . . . . . 3.28 1 1
2134 1 . . . . . . . 3.83 1 1
2135 1 . . . . . . . 4.31 1 1
2136 1 . . . . . . . 3.59 1 1
2137 1 . . . . . . . 3.69 1 1
2138 1 . . . . . . . 2.96 1 1
2139 1 . . . . . . . 3.87 1 1
2140 1 . . . . . . . 3.0 1 1
2141 1 . . . . . . . 3.38 1 1
2142 1 . . . . . . . 5.5 1 1
2143 1 . . . . . . . 4.83 1 1
2144 1 . . . . . . . 3.04 1 1
2145 1 . . . . . . . 2.95 1 1
2146 1 . . . . . . . 4.88 1 1
2147 1 . . . . . . . 3.57 1 1
2148 1 . . . . . . . 4.12 1 1
2149 1 . . . . . . . 4.43 1 1
2150 1 . . . . . . . 4.55 1 1
2151 1 . . . . . . . 4.26 1 1
2152 1 . . . . . . . 3.33 1 1
2153 1 . . . . . . . 5.5 1 1
2154 1 . . . . . . . 3.73 1 1
2155 1 . . . . . . . 3.89 1 1
2156 1 . . . . . . . 5.01 1 1
2157 1 . . . . . . . 4.42 1 1
2158 1 . . . . . . . 4.22 1 1
2159 1 . . . . . . . 4.28 1 1
2160 1 . . . . . . . 4.0 1 1
2161 1 . . . . . . . 4.61 1 1
2162 1 . . . . . . . 4.92 1 1
2163 1 . . . . . . . 3.78 1 1
2164 1 . . . . . . . 3.3 1 1
2165 1 . . . . . . . 3.78 1 1
2166 1 . . . . . . . 3.66 1 1
2167 1 . . . . . . . 4.32 1 1
2168 1 . . . . . . . 3.92 1 1
2169 1 . . . . . . . 3.44 1 1
2170 1 . . . . . . . 4.76 1 1
2171 1 . . . . . . . 4.18 1 1
2172 1 . . . . . . . 4.67 1 1
2173 1 . . . . . . . 5.05 1 1
2174 1 . . . . . . . 3.02 1 1
2175 1 . . . . . . . 3.5 1 1
2176 1 . . . . . . . 3.5 1 1
2177 1 . . . . . . . 3.3 1 1
2178 1 . . . . . . . 4.86 1 1
2179 1 . . . . . . . 4.48 1 1
2180 1 . . . . . . . 3.9 1 1
2181 1 . . . . . . . 3.9 1 1
2182 1 . . . . . . . 5.5 1 1
2183 1 . . . . . . . 3.9 1 1
2184 1 . . . . . . . 5.04 1 1
2185 1 . . . . . . . 3.48 1 1
2186 1 . . . . . . . 4.13 1 1
2187 1 . . . . . . . 3.9 1 1
2188 1 . . . . . . . 4.27 1 1
2189 1 . . . . . . . 4.14 1 1
2190 1 . . . . . . . 4.13 1 1
2191 1 . . . . . . . 3.16 1 1
2192 1 . . . . . . . 5.06 1 1
2193 1 . . . . . . . 3.42 1 1
2194 1 . . . . . . . 5.5 1 1
2195 1 . . . . . . . 5.5 1 1
2196 1 . . . . . . . 5.43 1 1
2197 1 . . . . . . . 3.99 1 1
2198 1 . . . . . . . 4.98 1 1
2199 1 . . . . . . . 5.48 1 1
2200 1 . . . . . . . 4.78 1 1
2201 1 . . . . . . . 4.62 1 1
2202 1 . . . . . . . 3.01 1 1
2203 1 . . . . . . . 3.01 1 1
2204 1 . . . . . . . 5.03 1 1
2205 1 . . . . . . . 3.27 1 1
2206 1 . . . . . . . 5.5 1 1
2207 1 . . . . . . . 4.5 1 1
2208 1 . . . . . . . 5.5 1 1
2209 1 . . . . . . . 5.05 1 1
2210 1 . . . . . . . 4.68 1 1
2211 1 . . . . . . . 4.69 1 1
2212 1 . . . . . . . 5.5 1 1
2213 1 . . . . . . . 4.21 1 1
2214 1 . . . . . . . 3.94 1 1
2215 1 . . . . . . . 3.9 1 1
2216 1 . . . . . . . 4.43 1 1
2217 1 . . . . . . . 3.17 1 1
2218 1 . . . . . . . 4.79 1 1
2219 1 . . . . . . . 4.03 1 1
2220 1 . . . . . . . 4.24 1 1
2221 1 . . . . . . . 4.78 1 1
2222 1 . . . . . . . 4.53 1 1
2223 1 . . . . . . . 3.69 1 1
2224 1 . . . . . . . 3.07 1 1
2225 1 . . . . . . . 3.76 1 1
2226 1 . . . . . . . 3.87 1 1
2227 1 . . . . . . . 3.25 1 1
2228 1 . . . . . . . 4.65 1 1
2229 1 . . . . . . . 4.73 1 1
2230 1 . . . . . . . 4.66 1 1
2231 1 . . . . . . . 4.99 1 1
2232 1 . . . . . . . 5.5 1 1
2233 1 . . . . . . . 4.51 1 1
2234 1 . . . . . . . 3.22 1 1
2235 1 . . . . . . . 4.04 1 1
2236 1 . . . . . . . 3.39 1 1
2237 1 . . . . . . . 4.73 1 1
2238 1 . . . . . . . 4.08 1 1
2239 1 . . . . . . . 3.46 1 1
2240 1 . . . . . . . 5.2 1 1
2241 1 . . . . . . . 4.89 1 1
2242 1 . . . . . . . 4.68 1 1
2243 1 . . . . . . . 3.96 1 1
2244 1 . . . . . . . 5.06 1 1
2245 1 . . . . . . . 3.91 1 1
2246 1 . . . . . . . 4.41 1 1
2247 1 . . . . . . . 3.44 1 1
2248 1 . . . . . . . 4.08 1 1
2249 1 . . . . . . . 4.63 1 1
2250 1 . . . . . . . 4.51 1 1
2251 1 . . . . . . . 5.35 1 1
2252 1 . . . . . . . 3.64 1 1
2253 1 . . . . . . . 4.63 1 1
2254 1 . . . . . . . 3.84 1 1
2255 1 . . . . . . . 5.5 1 1
2256 1 . . . . . . . 3.42 1 1
2257 1 . . . . . . . 4.17 1 1
2258 1 . . . . . . . 4.55 1 1
2259 1 . . . . . . . 4.38 1 1
2260 1 . . . . . . . 4.85 1 1
2261 1 . . . . . . . 4.3 1 1
2262 1 . . . . . . . 4.73 1 1
2263 1 . . . . . . . 4.59 1 1
2264 1 . . . . . . . 5.5 1 1
2265 1 . . . . . . . 3.95 1 1
2266 1 . . . . . . . 3.86 1 1
2267 1 . . . . . . . 3.55 1 1
2268 1 . . . . . . . 4.72 1 1
2269 1 . . . . . . . 4.27 1 1
2270 1 . . . . . . . 5.5 1 1
2271 1 . . . . . . . 4.76 1 1
2272 1 . . . . . . . 4.51 1 1
2273 1 . . . . . . . 4.73 1 1
2274 1 . . . . . . . 4.89 1 1
2275 1 . . . . . . . 4.89 1 1
2276 1 . . . . . . . 5.02 1 1
2277 1 . . . . . . . 3.02 1 1
2278 1 . . . . . . . 3.73 1 1
2279 1 . . . . . . . 4.72 1 1
2280 1 . . . . . . . 3.79 1 1
2281 1 . . . . . . . 3.25 1 1
2282 1 . . . . . . . 3.25 1 1
2283 1 . . . . . . . 4.5 1 1
2284 1 . . . . . . . 4.64 1 1
2285 1 . . . . . . . 4.14 1 1
2286 1 . . . . . . . 4.13 1 1
2287 1 . . . . . . . 3.37 1 1
2288 1 . . . . . . . 3.63 1 1
2289 1 . . . . . . . 3.93 1 1
2290 1 . . . . . . . 4.96 1 1
2291 1 . . . . . . . 3.22 1 1
2292 1 . . . . . . . 3.9 1 1
2293 1 . . . . . . . 3.96 1 1
2294 1 . . . . . . . 4.46 1 1
2295 1 . . . . . . . 4.67 1 1
2296 1 . . . . . . . 3.73 1 1
2297 1 . . . . . . . 3.45 1 1
2298 1 . . . . . . . 4.68 1 1
2299 1 . . . . . . . 3.17 1 1
2300 1 . . . . . . . 4.22 1 1
2301 1 . . . . . . . 3.77 1 1
2302 1 . . . . . . . 5.28 1 1
2303 1 . . . . . . . 4.11 1 1
2304 1 . . . . . . . 4.93 1 1
2305 1 . . . . . . . 3.86 1 1
2306 1 . . . . . . . 3.76 1 1
2307 1 . . . . . . . 4.12 1 1
2308 1 . . . . . . . 4.03 1 1
2309 1 . . . . . . . 4.01 1 1
2310 1 . . . . . . . 4.16 1 1
2311 1 . . . . . . . 4.23 1 1
2312 1 . . . . . . . 4.84 1 1
2313 1 . . . . . . . 3.87 1 1
2314 1 . . . . . . . 3.19 1 1
2315 1 . . . . . . . 4.29 1 1
2316 1 . . . . . . . 4.73 1 1
2317 1 . . . . . . . 3.88 1 1
2318 1 . . . . . . . 3.28 1 1
2319 1 . . . . . . . 3.0 1 1
2320 1 . . . . . . . 4.84 1 1
2321 1 . . . . . . . 3.98 1 1
2322 1 . . . . . . . 4.17 1 1
2323 1 . . . . . . . 4.41 1 1
2324 1 . . . . . . . 3.66 1 1
2325 1 . . . . . . . 4.12 1 1
2326 1 . . . . . . . 4.9 1 1
2327 1 . . . . . . . 3.74 1 1
2328 1 . . . . . . . 4.65 1 1
2329 1 . . . . . . . 3.7 1 1
2330 1 . . . . . . . 3.37 1 1
2331 1 . . . . . . . 4.27 1 1
2332 1 . . . . . . . 2.78 1 1
2333 1 . . . . . . . 4.9 1 1
2334 1 . . . . . . . 4.24 1 1
2335 1 . . . . . . . 3.88 1 1
2336 1 . . . . . . . 3.87 1 1
2337 1 . . . . . . . 4.45 1 1
2338 1 . . . . . . . 4.73 1 1
2339 1 . . . . . . . 5.35 1 1
2340 1 . . . . . . . 4.11 1 1
2341 1 . . . . . . . 4.62 1 1
2342 1 . . . . . . . 4.56 1 1
2343 1 . . . . . . . 4.52 1 1
2344 1 . . . . . . . 3.89 1 1
2345 1 . . . . . . . 4.5 1 1
2346 1 . . . . . . . 3.02 1 1
2347 1 . . . . . . . 3.01 1 1
2348 1 . . . . . . . 4.81 1 1
2349 1 . . . . . . . 2.83 1 1
2350 1 . . . . . . . 4.35 1 1
2351 1 . . . . . . . 3.73 1 1
2352 1 . . . . . . . 3.9 1 1
2353 1 . . . . . . . 5.5 1 1
2354 1 . . . . . . . 5.5 1 1
2355 1 . . . . . . . 3.16 1 1
2356 1 . . . . . . . 4.75 1 1
2357 1 . . . . . . . 4.94 1 1
2358 1 . . . . . . . 5.44 1 1
2359 1 . . . . . . . 3.89 1 1
2360 1 . . . . . . . 5.11 1 1
2361 1 . . . . . . . 4.51 1 1
2362 1 . . . . . . . 4.65 1 1
2363 1 . . . . . . . 3.37 1 1
2364 1 . . . . . . . 4.73 1 1
2365 1 . . . . . . . 4.12 1 1
2366 1 . . . . . . . 5.29 1 1
2367 1 . . . . . . . 3.83 1 1
2368 1 . . . . . . . 3.91 1 1
2369 1 . . . . . . . 3.39 1 1
2370 1 . . . . . . . 3.92 1 1
2371 1 . . . . . . . 4.85 1 1
2372 1 . . . . . . . 3.77 1 1
2373 1 . . . . . . . 4.32 1 1
2374 1 . . . . . . . 5.39 1 1
2375 1 . . . . . . . 4.4 1 1
2376 1 . . . . . . . 3.64 1 1
2377 1 . . . . . . . 4.06 1 1
2378 1 . . . . . . . 4.18 1 1
2379 1 . . . . . . . 3.94 1 1
2380 1 . . . . . . . 3.4 1 1
2381 1 . . . . . . . 3.66 1 1
2382 1 . . . . . . . 3.18 1 1
2383 1 . . . . . . . 2.81 1 1
2384 1 . . . . . . . 4.59 1 1
2385 1 . . . . . . . 4.66 1 1
2386 1 . . . . . . . 4.51 1 1
2387 1 . . . . . . . 5.5 1 1
2388 1 . . . . . . . 5.24 1 1
2389 1 . . . . . . . 5.5 1 1
2390 1 . . . . . . . 5.5 1 1
2391 1 . . . . . . . 3.04 1 1
2392 1 . . . . . . . 4.57 1 1
2393 1 . . . . . . . 4.21 1 1
2394 1 . . . . . . . 3.04 1 1
2395 1 . . . . . . . 5.15 1 1
2396 1 . . . . . . . 3.88 1 1
2397 1 . . . . . . . 3.32 1 1
2398 1 . . . . . . . 4.25 1 1
2399 1 . . . . . . . 4.25 1 1
2400 1 . . . . . . . 4.56 1 1
2401 1 . . . . . . . 3.74 1 1
2402 1 . . . . . . . 4.79 1 1
2403 1 . . . . . . . 4.7 1 1
2404 1 . . . . . . . 3.47 1 1
2405 1 . . . . . . . 4.49 1 1
2406 1 . . . . . . . 4.73 1 1
2407 1 . . . . . . . 4.72 1 1
2408 1 . . . . . . . 4.91 1 1
2409 1 . . . . . . . 4.29 1 1
2410 1 . . . . . . . 4.91 1 1
2411 1 . . . . . . . 4.64 1 1
2412 1 . . . . . . . 3.94 1 1
2413 1 . . . . . . . 5.33 1 1
2414 1 . . . . . . . 4.62 1 1
2415 1 . . . . . . . 2.97 1 1
2416 1 . . . . . . . 2.97 1 1
2417 1 . . . . . . . 4.11 1 1
2418 1 . . . . . . . 3.29 1 1
2419 1 . . . . . . . 3.31 1 1
2420 1 . . . . . . . 4.63 1 1
2421 1 . . . . . . . 4.63 1 1
2422 1 . . . . . . . 4.51 1 1
2423 1 . . . . . . . 4.9 1 1
2424 1 . . . . . . . 4.29 1 1
2425 1 . . . . . . . 4.9 1 1
2426 1 . . . . . . . 3.82 1 1
2427 1 . . . . . . . 3.3 1 1
2428 1 . . . . . . . 3.82 1 1
2429 1 . . . . . . . 3.15 1 1
2430 1 . . . . . . . 4.93 1 1
2431 1 . . . . . . . 4.42 1 1
2432 1 . . . . . . . 5.33 1 1
2433 1 . . . . . . . 4.84 1 1
2434 1 . . . . . . . 4.48 1 1
2435 1 . . . . . . . 5.07 1 1
2436 1 . . . . . . . 4.46 1 1
2437 1 . . . . . . . 5.5 1 1
2438 1 . . . . . . . 4.28 1 1
2439 1 . . . . . . . 4.13 1 1
2440 1 . . . . . . . 4.91 1 1
2441 1 . . . . . . . 4.76 1 1
2442 1 . . . . . . . 3.77 1 1
2443 1 . . . . . . . 4.29 1 1
2444 1 . . . . . . . 4.94 1 1
2445 1 . . . . . . . 4.58 1 1
2446 1 . . . . . . . 4.4 1 1
2447 1 . . . . . . . 4.18 1 1
2448 1 . . . . . . . 4.22 1 1
2449 1 . . . . . . . 5.2 1 1
2450 1 . . . . . . . 4.97 1 1
2451 1 . . . . . . . 4.97 1 1
2452 1 . . . . . . . 3.39 1 1
2453 1 . . . . . . . 4.03 1 1
2454 1 . . . . . . . 3.45 1 1
2455 1 . . . . . . . 4.03 1 1
2456 1 . . . . . . . 4.58 1 1
2457 1 . . . . . . . 4.39 1 1
2458 1 . . . . . . . 4.87 1 1
2459 1 . . . . . . . 4.81 1 1
2460 1 . . . . . . . 4.01 1 1
2461 1 . . . . . . . 3.35 1 1
2462 1 . . . . . . . 4.01 1 1
2463 1 . . . . . . . 3.22 1 1
2464 1 . . . . . . . 5.27 1 1
2465 1 . . . . . . . 4.51 1 1
2466 1 . . . . . . . 5.5 1 1
2467 1 . . . . . . . 3.34 1 1
2468 1 . . . . . . . 5.26 1 1
2469 1 . . . . . . . 4.63 1 1
2470 1 . . . . . . . 3.27 1 1
2471 1 . . . . . . . 4.96 1 1
2472 1 . . . . . . . 4.2 1 1
2473 1 . . . . . . . 3.47 1 1
2474 1 . . . . . . . 4.68 1 1
2475 1 . . . . . . . 4.33 1 1
2476 1 . . . . . . . 4.21 1 1
2477 1 . . . . . . . 3.59 1 1
2478 1 . . . . . . . 3.56 1 1
2479 1 . . . . . . . 4.44 1 1
2480 1 . . . . . . . 4.38 1 1
2481 1 . . . . . . . 4.96 1 1
2482 1 . . . . . . . 4.16 1 1
2483 1 . . . . . . . 4.92 1 1
2484 1 . . . . . . . 4.46 1 1
2485 1 . . . . . . . 5.22 1 1
2486 1 . . . . . . . 4.16 1 1
2487 1 . . . . . . . 4.92 1 1
2488 1 . . . . . . . 4.46 1 1
2489 1 . . . . . . . 5.22 1 1
2490 1 . . . . . . . 4.35 1 1
2491 1 . . . . . . . 5.34 1 1
2492 1 . . . . . . . 3.71 1 1
2493 1 . . . . . . . 3.18 1 1
2494 1 . . . . . . . 3.79 1 1
2495 1 . . . . . . . 3.34 1 1
2496 1 . . . . . . . 4.41 1 1
2497 1 . . . . . . . 3.91 1 1
2498 1 . . . . . . . 4.41 1 1
2499 1 . . . . . . . 3.91 1 1
2500 1 . . . . . . . 3.55 1 1
2501 1 . . . . . . . 4.62 1 1
2502 1 . . . . . . . 3.41 1 1
2503 1 . . . . . . . 4.29 1 1
2504 1 . . . . . . . 4.28 1 1
2505 1 . . . . . . . 5.31 1 1
2506 1 . . . . . . . 5.33 1 1
2507 1 . . . . . . . 4.15 1 1
2508 1 . . . . . . . 4.88 1 1
2509 1 . . . . . . . 4.46 1 1
2510 1 . . . . . . . 4.93 1 1
2511 1 . . . . . . . 3.19 1 1
2512 1 . . . . . . . 3.26 1 1
2513 1 . . . . . . . 4.68 1 1
2514 1 . . . . . . . 4.91 1 1
2515 1 . . . . . . . 4.52 1 1
2516 1 . . . . . . . 4.94 1 1
2517 1 . . . . . . . 4.48 1 1
2518 1 . . . . . . . 5.3 1 1
2519 1 . . . . . . . 4.25 1 1
2520 1 . . . . . . . 4.68 1 1
2521 1 . . . . . . . 4.68 1 1
2522 1 . . . . . . . 3.09 1 1
2523 1 . . . . . . . 4.27 1 1
2524 1 . . . . . . . 4.57 1 1
2525 1 . . . . . . . 2.81 1 1
2526 1 . . . . . . . 4.64 1 1
2527 1 . . . . . . . 2.59 1 1
2528 1 . . . . . . . 4.25 1 1
2529 1 . . . . . . . 5.5 1 1
2530 1 . . . . . . . 4.52 1 1
2531 1 . . . . . . . 3.03 1 1
2532 1 . . . . . . . 4.93 1 1
2533 1 . . . . . . . 5.5 1 1
2534 1 . . . . . . . 3.96 1 1
2535 1 . . . . . . . 5.34 1 1
2536 1 . . . . . . . 2.94 1 1
2537 1 . . . . . . . 3.59 1 1
2538 1 . . . . . . . 3.68 1 1
2539 1 . . . . . . . 4.38 1 1
2540 1 . . . . . . . 5.47 1 1
2541 1 . . . . . . . 4.63 1 1
2542 1 . . . . . . . 5.33 1 1
2543 1 . . . . . . . 3.91 1 1
2544 1 . . . . . . . 3.85 1 1
2545 1 . . . . . . . 5.47 1 1
2546 1 . . . . . . . 4.72 1 1
2547 1 . . . . . . . 3.7 1 1
2548 1 . . . . . . . 4.64 1 1
2549 1 . . . . . . . 4.72 1 1
2550 1 . . . . . . . 4.0 1 1
2551 1 . . . . . . . 5.5 1 1
2552 1 . . . . . . . 3.6 1 1
2553 1 . . . . . . . 3.3 1 1
2554 1 . . . . . . . 5.04 1 1
2555 1 . . . . . . . 3.26 1 1
2556 1 . . . . . . . 3.45 1 1
2557 1 . . . . . . . 2.99 1 1
2558 1 . . . . . . . 4.54 1 1
2559 1 . . . . . . . 5.5 1 1
2560 1 . . . . . . . 4.47 1 1
2561 1 . . . . . . . 5.5 1 1
2562 1 . . . . . . . 3.41 1 1
2563 1 . . . . . . . 4.7 1 1
2564 1 . . . . . . . 4.62 1 1
2565 1 . . . . . . . 3.87 1 1
2566 1 . . . . . . . 3.78 1 1
2567 1 . . . . . . . 4.07 1 1
2568 1 . . . . . . . 3.59 1 1
2569 1 . . . . . . . 5.29 1 1
2570 1 . . . . . . . 4.61 1 1
2571 1 . . . . . . . 4.22 1 1
2572 1 . . . . . . . 4.04 1 1
2573 1 . . . . . . . 3.48 1 1
2574 1 . . . . . . . 5.48 1 1
2575 1 . . . . . . . 4.46 1 1
2576 1 . . . . . . . 4.04 1 1
2577 1 . . . . . . . 4.04 1 1
2578 1 . . . . . . . 3.93 1 1
2579 1 . . . . . . . 5.5 1 1
2580 1 . . . . . . . 4.84 1 1
2581 1 . . . . . . . 5.5 1 1
2582 1 . . . . . . . 3.38 1 1
2583 1 . . . . . . . 3.94 1 1
2584 1 . . . . . . . 3.91 1 1
2585 1 . . . . . . . 4.44 1 1
2586 1 . . . . . . . 3.62 1 1
2587 1 . . . . . . . 4.06 1 1
2588 1 . . . . . . . 3.68 1 1
2589 1 . . . . . . . 3.88 1 1
2590 1 . . . . . . . 2.94 1 1
2591 1 . . . . . . . 4.04 1 1
2592 1 . . . . . . . 3.64 1 1
2593 1 . . . . . . . 3.11 1 1
2594 1 . . . . . . . 4.72 1 1
2595 1 . . . . . . . 3.19 1 1
2596 1 . . . . . . . 5.5 1 1
2597 1 . . . . . . . 4.78 1 1
2598 1 . . . . . . . 5.5 1 1
2599 1 . . . . . . . 3.98 1 1
2600 1 . . . . . . . 3.98 1 1
2601 1 . . . . . . . 3.03 1 1
2602 1 . . . . . . . 3.65 1 1
2603 1 . . . . . . . 3.06 1 1
2604 1 . . . . . . . 3.65 1 1
2605 1 . . . . . . . 2.98 1 1
2606 1 . . . . . . . 4.63 1 1
2607 1 . . . . . . . 4.13 1 1
2608 1 . . . . . . . 4.83 1 1
2609 1 . . . . . . . 4.83 1 1
2610 1 . . . . . . . 3.96 1 1
2611 1 . . . . . . . 3.76 1 1
2612 1 . . . . . . . 4.63 1 1
2613 1 . . . . . . . 4.66 1 1
2614 1 . . . . . . . 3.92 1 1
2615 1 . . . . . . . 4.27 1 1
2616 1 . . . . . . . 4.45 1 1
2617 1 . . . . . . . 3.98 1 1
2618 1 . . . . . . . 2.7 1 1
2619 1 . . . . . . . 4.08 1 1
2620 1 . . . . . . . 4.68 1 1
2621 1 . . . . . . . 2.98 1 1
2622 1 . . . . . . . 3.73 1 1
2623 1 . . . . . . . 4.37 1 1
2624 1 . . . . . . . 4.9 1 1
2625 1 . . . . . . . 3.58 1 1
2626 1 . . . . . . . 3.55 1 1
2627 1 . . . . . . . 4.23 1 1
2628 1 . . . . . . . 4.68 1 1
2629 1 . . . . . . . 2.82 1 1
2630 1 . . . . . . . 4.77 1 1
2631 1 . . . . . . . 4.46 1 1
2632 1 . . . . . . . 4.67 1 1
2633 1 . . . . . . . 3.89 1 1
2634 1 . . . . . . . 4.64 1 1
2635 1 . . . . . . . 4.36 1 1
2636 1 . . . . . . . 3.82 1 1
2637 1 . . . . . . . 4.93 1 1
2638 1 . . . . . . . 4.82 1 1
2639 1 . . . . . . . 4.49 1 1
2640 1 . . . . . . . 4.69 1 1
2641 1 . . . . . . . 3.96 1 1
2642 1 . . . . . . . 3.41 1 1
2643 1 . . . . . . . 3.25 1 1
2644 1 . . . . . . . 4.43 1 1
2645 1 . . . . . . . 4.38 1 1
2646 1 . . . . . . . 3.54 1 1
2647 1 . . . . . . . 4.78 1 1
2648 1 . . . . . . . 3.11 1 1
2649 1 . . . . . . . 4.9 1 1
2650 1 . . . . . . . 4.49 1 1
2651 1 . . . . . . . 5.32 1 1
2652 1 . . . . . . . 4.67 1 1
2653 1 . . . . . . . 4.29 1 1
2654 1 . . . . . . . 4.25 1 1
2655 1 . . . . . . . 4.37 1 1
2656 1 . . . . . . . 3.88 1 1
2657 1 . . . . . . . 3.86 1 1
2658 1 . . . . . . . 4.34 1 1
2659 1 . . . . . . . 3.4 1 1
2660 1 . . . . . . . 5.02 1 1
2661 1 . . . . . . . 2.61 1 1
2662 1 . . . . . . . 3.99 1 1
2663 1 . . . . . . . 2.98 1 1
2664 1 . . . . . . . 3.24 1 1
2665 1 . . . . . . . 3.37 1 1
2666 1 . . . . . . . 2.72 1 1
2667 1 . . . . . . . 4.87 1 1
2668 1 . . . . . . . 4.4 1 1
2669 1 . . . . . . . 5.31 1 1
2670 1 . . . . . . . 3.13 1 1
2671 1 . . . . . . . 5.13 1 1
2672 1 . . . . . . . 2.99 1 1
2673 1 . . . . . . . 3.49 1 1
2674 1 . . . . . . . 3.62 1 1
2675 1 . . . . . . . 3.42 1 1
2676 1 . . . . . . . 3.88 1 1
2677 1 . . . . . . . 4.85 1 1
2678 1 . . . . . . . 3.1 1 1
2679 1 . . . . . . . 3.41 1 1
2680 1 . . . . . . . 4.01 1 1
2681 1 . . . . . . . 2.76 1 1
2682 1 . . . . . . . 3.27 1 1
2683 1 . . . . . . . 4.36 1 1
2684 1 . . . . . . . 3.27 1 1
2685 1 . . . . . . . 3.02 1 1
2686 1 . . . . . . . 4.09 1 1
2687 1 . . . . . . . 5.5 1 1
2688 1 . . . . . . . 3.35 1 1
2689 1 . . . . . . . 5.02 1 1
2690 1 . . . . . . . 2.81 1 1
2691 1 . . . . . . . 3.26 1 1
2692 1 . . . . . . . 4.2 1 1
2693 1 . . . . . . . 4.93 1 1
2694 1 . . . . . . . 3.62 1 1
2695 1 . . . . . . . 3.82 1 1
2696 1 . . . . . . . 4.7 1 1
2697 1 . . . . . . . 4.34 1 1
2698 1 . . . . . . . 3.02 1 1
2699 1 . . . . . . . 4.65 1 1
2700 1 . . . . . . . 5.5 1 1
2701 1 . . . . . . . 3.77 1 1
2702 1 . . . . . . . 5.34 1 1
2703 1 . . . . . . . 4.98 1 1
2704 1 . . . . . . . 4.62 1 1
2705 1 . . . . . . . 4.62 1 1
2706 1 . . . . . . . 3.52 1 1
2707 1 . . . . . . . 3.69 1 1
2708 1 . . . . . . . 4.96 1 1
2709 1 . . . . . . . 4.77 1 1
2710 1 . . . . . . . 4.96 1 1
2711 1 . . . . . . . 5.44 1 1
2712 1 . . . . . . . 4.05 1 1
2713 1 . . . . . . . 5.5 1 1
2714 1 . . . . . . . 5.0 1 1
2715 1 . . . . . . . 4.01 1 1
2716 1 . . . . . . . 4.14 1 1
2717 1 . . . . . . . 4.53 1 1
2718 1 . . . . . . . 4.66 1 1
2719 1 . . . . . . . 5.17 1 1
2720 1 . . . . . . . 3.87 1 1
2721 1 . . . . . . . 2.96 1 1
2722 1 . . . . . . . 3.87 1 1
2723 1 . . . . . . . 3.86 1 1
2724 1 . . . . . . . 3.52 1 1
2725 1 . . . . . . . 4.28 1 1
2726 1 . . . . . . . 3.39 1 1
2727 1 . . . . . . . 2.7 1 1
2728 1 . . . . . . . 3.39 1 1
2729 1 . . . . . . . 3.86 1 1
2730 1 . . . . . . . 3.19 1 1
2731 1 . . . . . . . 2.51 1 1
2732 1 . . . . . . . 3.19 1 1
2733 1 . . . . . . . 3.04 1 1
2734 1 . . . . . . . 4.66 1 1
2735 1 . . . . . . . 4.6 1 1
2736 1 . . . . . . . 2.66 1 1
2737 1 . . . . . . . 4.15 1 1
2738 1 . . . . . . . 4.11 1 1
2739 1 . . . . . . . 5.44 1 1
2740 1 . . . . . . . 5.44 1 1
2741 1 . . . . . . . 5.46 1 1
2742 1 . . . . . . . 3.64 1 1
2743 1 . . . . . . . 3.62 1 1
2744 1 . . . . . . . 4.62 1 1
2745 1 . . . . . . . 5.13 1 1
2746 1 . . . . . . . 3.54 1 1
2747 1 . . . . . . . 4.07 1 1
2748 1 . . . . . . . 4.72 1 1
2749 1 . . . . . . . 3.33 1 1
2750 1 . . . . . . . 4.0 1 1
2751 1 . . . . . . . 4.84 1 1
2752 1 . . . . . . . 4.35 1 1
2753 1 . . . . . . . 5.5 1 1
2754 1 . . . . . . . 5.47 1 1
2755 1 . . . . . . . 4.68 1 1
2756 1 . . . . . . . 4.28 1 1
2757 1 . . . . . . . 4.31 1 1
2758 1 . . . . . . . 3.38 1 1
2759 1 . . . . . . . 3.91 1 1
2760 1 . . . . . . . 3.91 1 1
2761 1 . . . . . . . 3.69 1 1
2762 1 . . . . . . . 3.36 1 1
2763 1 . . . . . . . 4.42 1 1
2764 1 . . . . . . . 4.06 1 1
2765 1 . . . . . . . 4.42 1 1
2766 1 . . . . . . . 4.06 1 1
2767 1 . . . . . . . 4.33 1 1
2768 1 . . . . . . . 3.19 1 1
2769 1 . . . . . . . 2.69 1 1
2770 1 . . . . . . . 3.19 1 1
2771 1 . . . . . . . 4.66 1 1
2772 1 . . . . . . . 3.64 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP CB 1 1 8 TRP CG -89.99999 210.0 . 8 TRP . . 8 TRP . . 8 TRP . . 8 TRP . 1 1
14 CHI1 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP CB 1 1 8 TRP CG 30.0 330.0 . 8 TRP . . 8 TRP . . 8 TRP . . 8 TRP . 1 1
15 CHI1 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP CB 1 1 8 TRP CG -210.0 89.99999 . 8 TRP . . 8 TRP . . 8 TRP . . 8 TRP . 1 1
16 CHI1 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG -89.99999 210.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
17 CHI1 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG 30.0 330.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
18 CHI1 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG -210.0 89.99999 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
19 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -89.99999 210.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
20 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG 30.0 330.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
21 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -210.0 89.99999 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
22 CHI1 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -89.99999 210.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
23 CHI1 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG 30.0 330.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
24 CHI1 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -210.0 89.99999 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
25 CHI1 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG -89.99999 210.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
26 CHI1 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG 30.0 330.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
27 CHI1 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG -210.0 89.99999 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
28 CHI2 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG 1 1 13 MET SD -89.99999 210.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
29 CHI2 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG 1 1 13 MET SD 30.0 330.0 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
30 CHI2 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG 1 1 13 MET SD -210.0 89.99999 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
31 CHI1 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG -89.99999 210.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
32 CHI1 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 30.0 330.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
33 CHI1 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG -210.0 89.99999 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
34 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -89.99999 210.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
35 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 30.0 330.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
36 CHI1 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -210.0 89.99999 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
37 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -89.99999 210.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
38 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD 30.0 330.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
39 CHI2 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD -210.0 89.99999 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
40 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
41 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 30.0 330.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
42 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
43 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
44 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD 30.0 330.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
45 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
46 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -89.99999 210.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
47 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 30.0 330.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
48 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -210.0 89.99999 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
49 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 210.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
50 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 30.0 330.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
51 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -210.0 89.99999 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
52 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -89.99999 210.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
53 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 30.0 330.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
54 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -210.0 89.99999 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
55 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
56 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 30.0 330.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
57 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
58 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
59 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 30.0 330.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
60 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
61 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -89.99999 210.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
62 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 30.0 330.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
63 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -210.0 89.99999 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
64 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD -89.99999 210.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
65 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD 30.0 330.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
66 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD -210.0 89.99999 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
67 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
68 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
69 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
70 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
71 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
72 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
73 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
74 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
75 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
76 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
77 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ 30.0 330.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
78 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
79 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -89.99999 210.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
80 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 30.0 330.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
81 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -210.0 89.99999 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
82 CHI2 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -89.99999 210.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
83 CHI2 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD 30.0 330.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
84 CHI2 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -210.0 89.99999 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
85 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -89.99999 210.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
86 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG 30.0 330.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
87 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -210.0 89.99999 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
88 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999 210.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
89 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 30.0 330.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
90 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -210.0 89.99999 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
91 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -89.99999 210.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
92 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG 30.0 330.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
93 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -210.0 89.99999 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
94 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.99999 210.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
95 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 30.0 330.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
96 CHI1 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -210.0 89.99999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
97 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -89.99999 210.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
98 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 30.0 330.0 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
99 CHI2 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -210.0 89.99999 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
100 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -89.99999 210.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
101 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 30.0 330.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
102 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -210.0 89.99999 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
103 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
104 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 30.0 330.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
105 CHI1 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
106 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
107 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 30.0 330.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
108 CHI2 1 1 34 ARG CA 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
109 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -89.99999 210.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
110 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE 30.0 330.0 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
111 CHI3 1 1 34 ARG CB 1 1 34 ARG CG 1 1 34 ARG CD 1 1 34 ARG NE -210.0 89.99999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
112 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -89.99999 210.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
113 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 30.0 330.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
114 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -210.0 89.99999 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
115 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD -89.99999 210.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
116 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD 30.0 330.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
117 CHI2 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD -210.0 89.99999 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
118 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -89.99999 210.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
119 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG 30.0 330.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
120 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -210.0 89.99999 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
121 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
122 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 30.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
123 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
124 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -89.99999 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
125 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 30.0 330.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
126 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 -210.0 89.99999 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
127 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -89.99999 210.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
128 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG 30.0 330.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
129 CHI1 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -210.0 89.99999 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
130 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -89.99999 210.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
131 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 30.0 330.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
132 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -210.0 89.99999 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
133 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -89.99999 210.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
134 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD 30.0 330.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
135 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -210.0 89.99999 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
136 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -89.99999 210.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
137 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG 30.0 330.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
138 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -210.0 89.99999 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
139 CHI1 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -89.99999 210.0 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
140 CHI1 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG 30.0 330.0 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
141 CHI1 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -210.0 89.99999 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
142 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -89.99999 210.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
143 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 30.0 330.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
144 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -210.0 89.99999 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
145 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -89.99999 210.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
146 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 30.0 330.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
147 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -210.0 89.99999 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
148 CHI2 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 1 1 45 LEU CD1 -89.99999 210.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
149 CHI2 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 1 1 45 LEU CD1 30.0 330.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
150 CHI2 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 1 1 45 LEU CD1 -210.0 89.99999 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
151 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -89.99999 210.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
152 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG 30.0 330.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
153 CHI1 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -210.0 89.99999 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
154 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -89.99999 210.0 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
155 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 30.0 330.0 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
156 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -210.0 89.99999 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
157 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
158 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 30.0 330.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
159 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
160 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
161 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 30.0 330.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
162 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
163 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -89.99999 210.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
164 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG 30.0 330.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
165 CHI1 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG -210.0 89.99999 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
166 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -89.99999 210.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
167 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG 30.0 330.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
168 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -210.0 89.99999 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
169 CHI1 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG -89.99999 210.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
170 CHI1 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 30.0 330.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
171 CHI1 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG -210.0 89.99999 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
172 CHI2 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 1 1 51 GLN CD -89.99999 210.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
173 CHI2 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 1 1 51 GLN CD 30.0 330.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
174 CHI2 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 1 1 51 GLN CD -210.0 89.99999 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
175 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -89.99999 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
176 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 30.0 330.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
177 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG -210.0 89.99999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
178 CHI2 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD -89.99999 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
179 CHI2 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD 30.0 330.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
180 CHI2 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD -210.0 89.99999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
181 CHI3 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE -89.99999 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
182 CHI3 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE 30.0 330.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
183 CHI3 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE -210.0 89.99999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
184 CHI4 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE 1 1 53 LYS NZ -89.99999 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
185 CHI4 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE 1 1 53 LYS NZ 30.0 330.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
186 CHI4 1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE 1 1 53 LYS NZ -210.0 89.99999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
187 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -89.99999 210.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
188 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG 30.0 330.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
189 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -210.0 89.99999 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
190 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 210.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
191 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 30.0 330.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
192 CHI1 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -210.0 89.99999 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
193 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -89.99999 210.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
194 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 30.0 330.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
195 CHI2 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 -210.0 89.99999 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
196 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
197 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
198 CHI1 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
199 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
200 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
201 CHI2 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
202 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -89.99999 210.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
203 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE 30.0 330.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
204 CHI3 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 1 1 61 ARG NE -210.0 89.99999 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1
205 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -89.99999 210.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
206 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 30.0 330.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
207 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -210.0 89.99999 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
208 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -89.99999 210.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
209 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 30.0 330.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
210 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -210.0 89.99999 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
211 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG -89.99999 210.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
212 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG 30.0 330.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
213 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG -210.0 89.99999 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
214 CHI1 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 -89.99999 210.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
215 CHI1 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 30.0 330.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
216 CHI1 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 -210.0 89.99999 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
217 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 -89.99999 210.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
218 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 30.0 330.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
219 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 -210.0 89.99999 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
220 CHI1 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG -89.99999 210.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
221 CHI1 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG 30.0 330.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
222 CHI1 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG -210.0 89.99999 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
223 CHI2 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG 1 1 66 LYS CD -89.99999 210.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
224 CHI2 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG 1 1 66 LYS CD 30.0 330.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
225 CHI2 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG 1 1 66 LYS CD -210.0 89.99999 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
226 CHI3 1 1 66 LYS CB 1 1 66 LYS CG 1 1 66 LYS CD 1 1 66 LYS CE -89.99999 210.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
227 CHI3 1 1 66 LYS CB 1 1 66 LYS CG 1 1 66 LYS CD 1 1 66 LYS CE 30.0 330.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
228 CHI3 1 1 66 LYS CB 1 1 66 LYS CG 1 1 66 LYS CD 1 1 66 LYS CE -210.0 89.99999 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
229 CHI4 1 1 66 LYS CG 1 1 66 LYS CD 1 1 66 LYS CE 1 1 66 LYS NZ -89.99999 210.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
230 CHI4 1 1 66 LYS CG 1 1 66 LYS CD 1 1 66 LYS CE 1 1 66 LYS NZ 30.0 330.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
231 CHI4 1 1 66 LYS CG 1 1 66 LYS CD 1 1 66 LYS CE 1 1 66 LYS NZ -210.0 89.99999 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
232 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -89.99999 210.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
233 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 30.0 330.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
234 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -210.0 89.99999 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
235 CHI1 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET CB 1 1 68 MET CG -89.99999 210.0 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
236 CHI1 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET CB 1 1 68 MET CG 30.0 330.0 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
237 CHI1 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET CB 1 1 68 MET CG -210.0 89.99999 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
238 CHI2 1 1 68 MET CA 1 1 68 MET CB 1 1 68 MET CG 1 1 68 MET SD -89.99999 210.0 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
239 CHI2 1 1 68 MET CA 1 1 68 MET CB 1 1 68 MET CG 1 1 68 MET SD 30.0 330.0 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
240 CHI2 1 1 68 MET CA 1 1 68 MET CB 1 1 68 MET CG 1 1 68 MET SD -210.0 89.99999 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
241 CHI1 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG -89.99999 210.0 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
242 CHI1 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG 30.0 330.0 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
243 CHI1 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG -210.0 89.99999 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
244 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
245 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 30.0 330.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
246 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
247 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
248 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD 30.0 330.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
249 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
250 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
251 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
252 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
253 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
254 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
255 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
256 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
257 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
258 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
259 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -89.99999 210.0 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
260 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 30.0 330.0 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
261 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -210.0 89.99999 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
262 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -89.99999 210.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
263 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 30.0 330.0 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
264 CHI1 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -210.0 89.99999 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
265 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -89.99999 210.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
266 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 30.0 330.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
267 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 -210.0 89.99999 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
268 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -89.99999 210.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
269 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 30.0 330.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
270 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -210.0 89.99999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
271 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -89.99999 210.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
272 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 30.0 330.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
273 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -210.0 89.99999 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
274 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
275 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 30.0 330.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
276 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
277 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -89.99999 210.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
278 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD 30.0 330.0 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
279 CHI2 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 1 1 80 GLU CD -210.0 89.99999 . 80 GLU . . 80 GLU . . 80 GLU . . 80 GLU . 1 1
280 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -89.99999 210.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
281 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 30.0 330.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
282 CHI1 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 -210.0 89.99999 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
283 CHI1 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG -89.99999 210.0 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
284 CHI1 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG 30.0 330.0 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
285 CHI1 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG -210.0 89.99999 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
286 CHI1 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP CB 1 1 83 ASP CG -89.99999 210.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
287 CHI1 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP CB 1 1 83 ASP CG 30.0 330.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
288 CHI1 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP CB 1 1 83 ASP CG -210.0 89.99999 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
289 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -89.99999 210.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
290 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 30.0 330.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
291 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -210.0 89.99999 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
292 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -89.99999 210.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
293 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 30.0 330.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
294 CHI1 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -210.0 89.99999 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
295 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -89.99999 210.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
296 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 30.0 330.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
297 CHI2 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -210.0 89.99999 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
298 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -89.99999 210.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
299 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 30.0 330.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
300 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -210.0 89.99999 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
301 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -89.99999 210.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
302 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG 30.0 330.0 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
303 CHI1 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -210.0 89.99999 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
304 CHI1 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG -89.99999 210.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
305 CHI1 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 30.0 330.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
306 CHI1 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG -210.0 89.99999 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
307 CHI2 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 1 1 88 LEU CD1 -89.99999 210.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
308 CHI2 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 1 1 88 LEU CD1 30.0 330.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
309 CHI2 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 1 1 88 LEU CD1 -210.0 89.99999 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
310 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 -89.99999 210.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
311 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 30.0 330.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
312 CHI1 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 -210.0 89.99999 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
313 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -89.99999 210.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
314 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 30.0 330.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
315 CHI1 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG -210.0 89.99999 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
316 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD -89.99999 210.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
317 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD 30.0 330.0 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
318 CHI2 1 1 90 GLU CA 1 1 90 GLU CB 1 1 90 GLU CG 1 1 90 GLU CD -210.0 89.99999 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
319 CHI1 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS CB 1 1 91 HIS CG -89.99999 210.0 . 91 HIS . . 91 HIS . . 91 HIS . . 91 HIS . 1 1
320 CHI1 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS CB 1 1 91 HIS CG 30.0 330.0 . 91 HIS . . 91 HIS . . 91 HIS . . 91 HIS . 1 1
321 CHI1 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS CB 1 1 91 HIS CG -210.0 89.99999 . 91 HIS . . 91 HIS . . 91 HIS . . 91 HIS . 1 1
322 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -89.99999 210.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
323 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG 30.0 330.0 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
324 CHI1 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE CB 1 1 92 PHE CG -210.0 89.99999 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
325 CHI1 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG -89.99999 210.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
326 CHI1 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG 30.0 330.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
327 CHI1 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG -210.0 89.99999 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
328 CHI2 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD -89.99999 210.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
329 CHI2 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD 30.0 330.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
330 CHI2 1 1 93 LYS CA 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD -210.0 89.99999 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
331 CHI3 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE -89.99999 210.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
332 CHI3 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE 30.0 330.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
333 CHI3 1 1 93 LYS CB 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE -210.0 89.99999 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
334 CHI4 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE 1 1 93 LYS NZ -89.99999 210.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
335 CHI4 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE 1 1 93 LYS NZ 30.0 330.0 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
336 CHI4 1 1 93 LYS CG 1 1 93 LYS CD 1 1 93 LYS CE 1 1 93 LYS NZ -210.0 89.99999 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
337 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
338 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 30.0 330.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
339 CHI1 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
340 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
341 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 30.0 330.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
342 CHI2 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
343 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
344 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 30.0 330.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
345 CHI3 1 1 94 LYS CB 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
346 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ -89.99999 210.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
347 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ 30.0 330.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
348 CHI4 1 1 94 LYS CG 1 1 94 LYS CD 1 1 94 LYS CE 1 1 94 LYS NZ -210.0 89.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
349 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -89.99999 210.0 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
350 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 30.0 330.0 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
351 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -210.0 89.99999 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
352 CHI1 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 -89.99999 210.0 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1
353 CHI1 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 30.0 330.0 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1
354 CHI1 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 -210.0 89.99999 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1
355 CHI21 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 1 1 97 ILE CD1 -89.99999 210.0 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1
356 CHI21 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 1 1 97 ILE CD1 30.0 330.0 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1
357 CHI21 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 1 1 97 ILE CD1 -210.0 89.99999 . 97 ILE . . 97 ILE . . 97 ILE . . 97 ILE . 1 1
358 CHI1 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG -89.99999 210.0 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
359 CHI1 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 30.0 330.0 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
360 CHI1 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG -210.0 89.99999 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
361 CHI2 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD -89.99999 210.0 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
362 CHI2 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD 30.0 330.0 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
363 CHI2 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 1 1 98 GLU CD -210.0 89.99999 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
364 CHI1 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG -89.99999 210.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
365 CHI1 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG 30.0 330.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
366 CHI1 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG -210.0 89.99999 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
367 CHI2 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG 1 1 99 GLU CD -89.99999 210.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
368 CHI2 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG 1 1 99 GLU CD 30.0 330.0 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
369 CHI2 1 1 99 GLU CA 1 1 99 GLU CB 1 1 99 GLU CG 1 1 99 GLU CD -210.0 89.99999 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
370 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -89.99999 210.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
371 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG 30.0 330.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
372 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -210.0 89.99999 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
373 CHI1 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE CB 1 1 104 PHE CG -89.99999 210.0 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
374 CHI1 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE CB 1 1 104 PHE CG 30.0 330.0 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
375 CHI1 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE CB 1 1 104 PHE CG -210.0 89.99999 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
376 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -89.99999 210.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
377 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 30.0 330.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
378 CHI1 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 -210.0 89.99999 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
379 CHI1 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR CB 1 1 106 TYR CG -89.99999 210.0 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
380 CHI1 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR CB 1 1 106 TYR CG 30.0 330.0 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
381 CHI1 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR CB 1 1 106 TYR CG -210.0 89.99999 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
382 CHI1 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -89.99999 210.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
383 CHI1 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 30.0 330.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
384 CHI1 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -210.0 89.99999 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
385 CHI2 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 -89.99999 210.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
386 CHI2 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 30.0 330.0 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
387 CHI2 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 -210.0 89.99999 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
388 CHI1 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG -89.99999 210.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
389 CHI1 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 30.0 330.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
390 CHI1 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG -210.0 89.99999 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
391 CHI2 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD -89.99999 210.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
392 CHI2 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD 30.0 330.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
393 CHI2 1 1 108 ARG CA 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD -210.0 89.99999 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
394 CHI3 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD 1 1 108 ARG NE -89.99999 210.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
395 CHI3 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD 1 1 108 ARG NE 30.0 330.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
396 CHI3 1 1 108 ARG CB 1 1 108 ARG CG 1 1 108 ARG CD 1 1 108 ARG NE -210.0 89.99999 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
397 CHI1 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG -89.99999 210.0 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1
398 CHI1 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 30.0 330.0 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1
399 CHI1 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG -210.0 89.99999 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1
400 CHI2 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD -89.99999 210.0 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1
401 CHI2 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD 30.0 330.0 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1
402 CHI2 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD -210.0 89.99999 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1
403 CHI1 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR CB 1 1 111 TYR CG -89.99999 210.0 . 111 TYR . . 111 TYR . . 111 TYR . . 111 TYR . 1 1
404 CHI1 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR CB 1 1 111 TYR CG 30.0 330.0 . 111 TYR . . 111 TYR . . 111 TYR . . 111 TYR . 1 1
405 CHI1 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR CB 1 1 111 TYR CG -210.0 89.99999 . 111 TYR . . 111 TYR . . 111 TYR . . 111 TYR . 1 1
406 CHI1 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR CB 1 1 112 TYR CG -89.99999 210.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
407 CHI1 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR CB 1 1 112 TYR CG 30.0 330.0 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
408 CHI1 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR CB 1 1 112 TYR CG -210.0 89.99999 . 112 TYR . . 112 TYR . . 112 TYR . . 112 TYR . 1 1
409 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG -89.99999 210.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
410 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG 30.0 330.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
411 CHI1 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER CB 1 1 113 SER OG -210.0 89.99999 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
412 CHI1 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER CB 1 1 116 SER OG -89.99999 210.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
413 CHI1 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER CB 1 1 116 SER OG 30.0 330.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
414 CHI1 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER CB 1 1 116 SER OG -210.0 89.99999 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
415 CHI1 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER CB 1 1 117 SER OG -89.99999 210.0 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
416 CHI1 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER CB 1 1 117 SER OG 30.0 330.0 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
417 CHI1 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER CB 1 1 117 SER OG -210.0 89.99999 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
418 CHI1 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG -89.99999 210.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
419 CHI1 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG 30.0 330.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
420 CHI1 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG -210.0 89.99999 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
421 CHI2 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG 2 2 1 MET SD -89.99999 210.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
422 CHI2 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG 2 2 1 MET SD 30.0 330.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
423 CHI2 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG 2 2 1 MET SD -210.0 89.99999 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
424 CHI1 2 2 2 ASP N 2 2 2 ASP CA 2 2 2 ASP CB 2 2 2 ASP CG -89.99999 210.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
425 CHI1 2 2 2 ASP N 2 2 2 ASP CA 2 2 2 ASP CB 2 2 2 ASP CG 30.0 330.0 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
426 CHI1 2 2 2 ASP N 2 2 2 ASP CA 2 2 2 ASP CB 2 2 2 ASP CG -210.0 89.99999 . 130 ASP . . 130 ASP . . 130 ASP . . 130 ASP . 1 1
427 CHI1 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -89.99999 210.0 . 131 ASN . . 131 ASN . . 131 ASN . . 131 ASN . 1 1
428 CHI1 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG 30.0 330.0 . 131 ASN . . 131 ASN . . 131 ASN . . 131 ASN . 1 1
429 CHI1 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -210.0 89.99999 . 131 ASN . . 131 ASN . . 131 ASN . . 131 ASN . 1 1
430 CHI1 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -89.99999 210.0 . 132 GLN . . 132 GLN . . 132 GLN . . 132 GLN . 1 1
431 CHI1 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 30.0 330.0 . 132 GLN . . 132 GLN . . 132 GLN . . 132 GLN . 1 1
432 CHI1 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -210.0 89.99999 . 132 GLN . . 132 GLN . . 132 GLN . . 132 GLN . 1 1
433 CHI2 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -89.99999 210.0 . 132 GLN . . 132 GLN . . 132 GLN . . 132 GLN . 1 1
434 CHI2 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD 30.0 330.0 . 132 GLN . . 132 GLN . . 132 GLN . . 132 GLN . 1 1
435 CHI2 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -210.0 89.99999 . 132 GLN . . 132 GLN . . 132 GLN . . 132 GLN . 1 1
436 CHI1 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL CB 2 2 6 VAL CG1 -89.99999 210.0 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
437 CHI1 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL CB 2 2 6 VAL CG1 30.0 330.0 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
438 CHI1 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL CB 2 2 6 VAL CG1 -210.0 89.99999 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
439 CHI1 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE CB 2 2 7 ILE CG1 -89.99999 210.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
440 CHI1 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE CB 2 2 7 ILE CG1 30.0 330.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
441 CHI1 2 2 7 ILE N 2 2 7 ILE CA 2 2 7 ILE CB 2 2 7 ILE CG1 -210.0 89.99999 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
442 CHI21 2 2 7 ILE CA 2 2 7 ILE CB 2 2 7 ILE CG1 2 2 7 ILE CD1 -89.99999 210.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
443 CHI21 2 2 7 ILE CA 2 2 7 ILE CB 2 2 7 ILE CG1 2 2 7 ILE CD1 30.0 330.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
444 CHI21 2 2 7 ILE CA 2 2 7 ILE CB 2 2 7 ILE CG1 2 2 7 ILE CD1 -210.0 89.99999 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
445 CHI1 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG -89.99999 210.0 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1
446 CHI1 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG 30.0 330.0 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1
447 CHI1 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG -210.0 89.99999 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1
448 CHI1 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP CB 2 2 10 ASP CG -89.99999 210.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
449 CHI1 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP CB 2 2 10 ASP CG 30.0 330.0 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
450 CHI1 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP CB 2 2 10 ASP CG -210.0 89.99999 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
451 CHI1 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -89.99999 210.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
452 CHI1 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 30.0 330.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
453 CHI1 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -210.0 89.99999 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
454 CHI2 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -89.99999 210.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
455 CHI2 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 30.0 330.0 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
456 CHI2 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -210.0 89.99999 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
457 CHI1 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN CB 2 2 12 ASN CG -89.99999 210.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
458 CHI1 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN CB 2 2 12 ASN CG 30.0 330.0 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
459 CHI1 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN CB 2 2 12 ASN CG -210.0 89.99999 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
460 CHI1 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU CB 2 2 13 LEU CG -89.99999 210.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
461 CHI1 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU CB 2 2 13 LEU CG 30.0 330.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
462 CHI1 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU CB 2 2 13 LEU CG -210.0 89.99999 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
463 CHI2 2 2 13 LEU CA 2 2 13 LEU CB 2 2 13 LEU CG 2 2 13 LEU CD1 -89.99999 210.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
464 CHI2 2 2 13 LEU CA 2 2 13 LEU CB 2 2 13 LEU CG 2 2 13 LEU CD1 30.0 330.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
465 CHI2 2 2 13 LEU CA 2 2 13 LEU CB 2 2 13 LEU CG 2 2 13 LEU CD1 -210.0 89.99999 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
466 PHI 1 1 15 GLY C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -94.6 -34.6 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
467 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLN N -72.0 -11.999999 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
468 PHI 1 1 16 GLY C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -97.1 -37.1 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
469 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ALA N -65.8 -5.8 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
470 PHI 1 1 17 GLN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -95.0 -35.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
471 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -66.9 -6.9 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
472 PHI 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -99.799995 -39.799995 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
473 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 THR N -71.69999 -11.7 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
474 PHI 1 1 19 GLU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -96.6 -36.6 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
475 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LEU N -68.2 -8.2 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
476 PHI 1 1 20 THR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -95.9 -35.9 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
477 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -65.09999 -5.1 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
478 PHI 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -94.2 -34.2 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
479 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLN N -70.8 -10.8 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
480 PHI 1 1 22 LEU C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -93.9 -33.9 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
481 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ALA N -67.5 -7.5 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
482 PHI 1 1 23 GLN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -96.3 -36.3 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
483 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LYS N -70.3 -1.1 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
484 PHI 1 1 24 ALA C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -100.2 -40.2 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
485 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLY N -64.799995 17.8 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
486 PHI 1 1 29 TRP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -172.7 -58.499996 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
487 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 PHE N 96.8 162.6 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
488 PHI 1 1 30 THR C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -193.7 -84.1 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
489 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 LEU N 124.2 184.2 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
490 PHI 1 1 31 PHE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -195.9 -80.1 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
491 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 VAL N 88.0 185.4 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
492 PHI 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -169.29999 -87.6 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
493 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ARG N 101.8 164.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
494 PHI 1 1 41 GLY C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -143.5 -42.799995 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
495 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 PHE N 91.4 200.6 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
496 PHI 1 1 42 ASP C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -195.2 -56.199997 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
497 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 VAL N 93.799995 196.7 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
498 PHI 1 1 43 PHE C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -155.2 -93.4 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
499 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N 76.5 174.9 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
500 PHI 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -151.3 -69.6 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
501 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 SER N 74.9 163.7 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
502 PHI 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -144.9 -66.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
503 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 VAL N 101.2 161.2 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
504 PHI 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -143.7 -80.6 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
505 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 THR N 87.6 161.6 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
506 PHI 1 1 62 VAL C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -150.9 -69.9 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
507 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 HIS N 90.6 167.0 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
508 PHI 1 1 63 THR C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -133.99998 -60.299995 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
509 PSI 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 ILE N 97.7 157.7 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
510 PHI 1 1 65 ILE C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -165.49998 -21.7 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
511 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 VAL N 96.6 170.7 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
512 PHI 1 1 66 LYS C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -148.8 -76.6 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
513 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 MET N 77.3 182.7 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
514 PHI 1 1 67 VAL C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -140.4 -30.100002 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
515 PSI 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 CYS N 86.4 174.99998 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
516 PHI 1 1 68 MET C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -146.2 -51.8 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
517 PSI 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 GLU N 72.8 193.7 . 69 CYS . . 69 CYS . . 69 CYS . . 69 CYS . 1 1
518 PHI 1 1 69 CYS C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -132.4 -67.9 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
519 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLY N 74.0 205.19998 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
520 PHI 1 1 72 GLY C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -166.0 -59.6 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
521 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 TYR N 121.7 181.7 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
522 PHI 1 1 73 ARG C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -152.4 -67.3 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
523 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 THR N 91.8 180.2 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
524 PHI 1 1 74 TYR C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -178.1 -59.7 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
525 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 VAL N 99.5 206.2 . 75 THR . . 75 THR . . 75 THR . . 75 THR . 1 1
526 PHI 1 1 75 THR C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -168.0 -66.8 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
527 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLY N 86.4 188.4 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
528 PHI 1 1 85 LEU C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -100.2 -40.2 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
529 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ASP N -68.0 -8.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
530 PHI 1 1 86 THR C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -96.7 -36.7 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
531 PSI 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 LEU N -68.6 -8.6 . 87 ASP . . 87 ASP . . 87 ASP . . 87 ASP . 1 1
532 PHI 1 1 87 ASP C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -95.2 -35.2 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
533 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 VAL N -65.8 -5.8 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
534 PHI 1 1 88 LEU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -101.9 -41.9 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
535 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 GLU N -65.3 -5.3 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
536 PHI 1 1 89 VAL C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -93.9 -33.9 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
537 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 HIS N -66.6 -6.6 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
538 PHI 1 1 90 GLU C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -94.2 -34.2 . 91 HIS . . 91 HIS . . 91 HIS . . 91 HIS . 1 1
539 PSI 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 PHE N -72.5 -12.5 . 91 HIS . . 91 HIS . . 91 HIS . . 91 HIS . 1 1
540 PHI 1 1 91 HIS C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -93.5 -33.499996 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
541 PSI 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 LYS N -66.8 -6.8 . 92 PHE . . 92 PHE . . 92 PHE . . 92 PHE . 1 1
542 PHI 1 1 92 PHE C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -96.5 -36.5 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
543 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 LYS N -68.899994 -8.9 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
544 PHI 1 1 93 LYS C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -106.69999 -36.2 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
545 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 THR N -70.9 7.4 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 15.694 -8.114 -24.816 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.670 -7.266 -26.072 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.545 -9.041 -27.219 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 16.583 -6.693 -26.124 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.832 -6.585 -26.016 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 15.546 -8.063 -27.278 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 16.652 -8.848 -24.573 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 13.089 -8.978 -22.370 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 14.546 -8.774 -22.773 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 15.302 -8.057 -21.654 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 13.906 -7.410 -24.263 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 14.999 -9.739 -22.942 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 16.296 -7.810 -21.995 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 14.776 -7.151 -21.389 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 15.518 -8.326 -19.725 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 14.639 -8.013 -24.015 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 12.334 -8.016 -22.223 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 15.406 -8.877 -20.502 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 11.166 -10.510 -20.292 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 11.334 -10.568 -21.807 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 10.961 -11.960 -22.320 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 13.350 -10.959 -22.324 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 10.677 -9.840 -22.259 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 11.263 -12.054 -23.353 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 11.470 -12.707 -21.728 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 9.275 -12.710 -22.977 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 12.701 -10.236 -22.190 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 11.915 -11.142 -19.548 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 9.565 -12.180 -22.231 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 8.805 -8.644 -18.111 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 9.925 -9.618 -18.418 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 9.609 -9.265 -20.481 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 9.664 -10.588 -18.021 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 10.828 -9.275 -17.935 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 10.175 -9.746 -19.842 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 8.899 -7.459 -18.431 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 6.650 -7.894 -15.677 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 6.597 -8.310 -17.144 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 5.291 -9.055 -17.427 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 7.727 -10.096 -17.260 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 6.635 -7.422 -17.758 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 4.456 -8.441 -17.128 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 5.223 -9.266 -18.485 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 4.869 -10.124 -15.841 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 7.742 -9.144 -17.489 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 6.255 -8.652 -14.791 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 5.238 -10.279 -16.714 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 5.948 -5.504 -13.634 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 7.250 -6.168 -14.069 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 8.403 -5.168 -13.972 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 7.439 -6.127 -16.177 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 7.451 -7.002 -13.413 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 8.293 -4.419 -14.742 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 8.382 -4.691 -13.002 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 10.288 -5.447 -13.516 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 7.141 -6.684 -15.428 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 5.467 -4.572 -14.278 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 9.654 -5.812 -14.137 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 4.365 -4.375 -10.971 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 4.138 -5.434 -12.031 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 5.809 -6.735 -12.062 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 3.594 -4.994 -12.853 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 3.545 -6.230 -11.605 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 5.380 -5.990 -12.534 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 5.074 -3.395 -11.204 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 TRP C C 4.446 -4.311 -7.457 1.00 . A A . 8 TRP C 1 1
1 67 1 1 8 TRP CA C 3.902 -3.622 -8.704 1.00 . A A . 8 TRP CA 1 1
1 68 1 1 8 TRP CB C 2.555 -2.968 -8.393 1.00 . A A . 8 TRP CB 1 1
1 69 1 1 8 TRP CD1 C 0.376 -3.571 -9.600 1.00 . A A . 8 TRP CD1 1 1
1 70 1 1 8 TRP CD2 C 1.091 -5.128 -8.156 1.00 . A A . 8 TRP CD2 1 1
1 71 1 1 8 TRP CE2 C -0.105 -5.579 -8.748 1.00 . A A . 8 TRP CE2 1 1
1 72 1 1 8 TRP CE3 C 1.726 -5.942 -7.215 1.00 . A A . 8 TRP CE3 1 1
1 73 1 1 8 TRP CG C 1.382 -3.842 -8.717 1.00 . A A . 8 TRP CG 1 1
1 74 1 1 8 TRP CH2 C -0.035 -7.584 -7.502 1.00 . A A . 8 TRP CH2 1 1
1 75 1 1 8 TRP CZ2 C -0.678 -6.806 -8.427 1.00 . A A . 8 TRP CZ2 1 1
1 76 1 1 8 TRP CZ3 C 1.156 -7.160 -6.897 1.00 . A A . 8 TRP CZ3 1 1
1 77 1 1 8 TRP H H 3.211 -5.370 -9.678 1.00 . A A . 8 TRP H 1 1
1 78 1 1 8 TRP HA H 4.601 -2.858 -9.011 1.00 . A A . 8 TRP HA 1 1
1 79 1 1 8 TRP HB2 H 2.512 -2.727 -7.342 1.00 . A A . 8 TRP HB2 1 1
1 80 1 1 8 TRP HB3 H 2.463 -2.059 -8.970 1.00 . A A . 8 TRP HB3 1 1
1 81 1 1 8 TRP HD1 H 0.309 -2.668 -10.187 1.00 . A A . 8 TRP HD1 1 1
1 82 1 1 8 TRP HE1 H -1.328 -4.653 -10.181 1.00 . A A . 8 TRP HE1 1 1
1 83 1 1 8 TRP HE3 H 2.644 -5.634 -6.739 1.00 . A A . 8 TRP HE3 1 1
1 84 1 1 8 TRP HH2 H -0.444 -8.542 -7.223 1.00 . A A . 8 TRP HH2 1 1
1 85 1 1 8 TRP HZ2 H -1.595 -7.147 -8.885 1.00 . A A . 8 TRP HZ2 1 1
1 86 1 1 8 TRP HZ3 H 1.632 -7.804 -6.172 1.00 . A A . 8 TRP HZ3 1 1
1 87 1 1 8 TRP N N 3.763 -4.570 -9.804 1.00 . A A . 8 TRP N 1 1
1 88 1 1 8 TRP NE1 N -0.521 -4.611 -9.624 1.00 . A A . 8 TRP NE1 1 1
1 89 1 1 8 TRP O O 4.224 -3.853 -6.336 1.00 . A A . 8 TRP O 1 1
1 90 1 1 9 TYR C C 7.199 -5.805 -6.346 1.00 . A A . 9 TYR C 1 1
1 91 1 1 9 TYR CA C 5.731 -6.168 -6.550 1.00 . A A . 9 TYR CA 1 1
1 92 1 1 9 TYR CB C 5.594 -7.670 -6.802 1.00 . A A . 9 TYR CB 1 1
1 93 1 1 9 TYR CD1 C 4.336 -8.607 -4.823 1.00 . A A . 9 TYR CD1 1 1
1 94 1 1 9 TYR CD2 C 6.645 -9.156 -5.050 1.00 . A A . 9 TYR CD2 1 1
1 95 1 1 9 TYR CE1 C 4.268 -9.357 -3.665 1.00 . A A . 9 TYR CE1 1 1
1 96 1 1 9 TYR CE2 C 6.584 -9.909 -3.895 1.00 . A A . 9 TYR CE2 1 1
1 97 1 1 9 TYR CG C 5.524 -8.493 -5.535 1.00 . A A . 9 TYR CG 1 1
1 98 1 1 9 TYR CZ C 5.394 -10.006 -3.205 1.00 . A A . 9 TYR CZ 1 1
1 99 1 1 9 TYR H H 5.300 -5.731 -8.576 1.00 . A A . 9 TYR H 1 1
1 100 1 1 9 TYR HA H 5.182 -5.911 -5.656 1.00 . A A . 9 TYR HA 1 1
1 101 1 1 9 TYR HB2 H 4.693 -7.853 -7.366 1.00 . A A . 9 TYR HB2 1 1
1 102 1 1 9 TYR HB3 H 6.446 -8.011 -7.372 1.00 . A A . 9 TYR HB3 1 1
1 103 1 1 9 TYR HD1 H 3.456 -8.097 -5.186 1.00 . A A . 9 TYR HD1 1 1
1 104 1 1 9 TYR HD2 H 7.576 -9.076 -5.592 1.00 . A A . 9 TYR HD2 1 1
1 105 1 1 9 TYR HE1 H 3.336 -9.433 -3.125 1.00 . A A . 9 TYR HE1 1 1
1 106 1 1 9 TYR HE2 H 7.467 -10.417 -3.533 1.00 . A A . 9 TYR HE2 1 1
1 107 1 1 9 TYR HH H 4.742 -10.327 -1.425 1.00 . A A . 9 TYR HH 1 1
1 108 1 1 9 TYR N N 5.158 -5.414 -7.659 1.00 . A A . 9 TYR N 1 1
1 109 1 1 9 TYR O O 8.042 -6.078 -7.202 1.00 . A A . 9 TYR O 1 1
1 110 1 1 9 TYR OH O 5.331 -10.755 -2.052 1.00 . A A . 9 TYR OH 1 1
1 111 1 1 10 HIS C C 9.577 -5.883 -4.093 1.00 . A A . 10 HIS C 1 1
1 112 1 1 10 HIS CA C 8.864 -4.793 -4.888 1.00 . A A . 10 HIS CA 1 1
1 113 1 1 10 HIS CB C 8.865 -3.485 -4.096 1.00 . A A . 10 HIS CB 1 1
1 114 1 1 10 HIS CD2 C 7.199 -1.879 -5.268 1.00 . A A . 10 HIS CD2 1 1
1 115 1 1 10 HIS CE1 C 8.649 -0.451 -6.083 1.00 . A A . 10 HIS CE1 1 1
1 116 1 1 10 HIS CG C 8.432 -2.298 -4.900 1.00 . A A . 10 HIS CG 1 1
1 117 1 1 10 HIS H H 6.782 -5.003 -4.564 1.00 . A A . 10 HIS H 1 1
1 118 1 1 10 HIS HA H 9.391 -4.640 -5.818 1.00 . A A . 10 HIS HA 1 1
1 119 1 1 10 HIS HB2 H 8.192 -3.580 -3.256 1.00 . A A . 10 HIS HB2 1 1
1 120 1 1 10 HIS HB3 H 9.864 -3.293 -3.730 1.00 . A A . 10 HIS HB3 1 1
1 121 1 1 10 HIS HD1 H 10.294 -1.411 -5.332 1.00 . A A . 10 HIS HD1 1 1
1 122 1 1 10 HIS HD2 H 6.261 -2.360 -5.028 1.00 . A A . 10 HIS HD2 1 1
1 123 1 1 10 HIS HE1 H 9.081 0.394 -6.597 1.00 . A A . 10 HIS HE1 1 1
1 124 1 1 10 HIS HE2 H 6.638 -0.155 -6.327 1.00 . A A . 10 HIS HE2 1 1
1 125 1 1 10 HIS N N 7.497 -5.192 -5.206 1.00 . A A . 10 HIS N 1 1
1 126 1 1 10 HIS ND1 N 9.319 -1.382 -5.427 1.00 . A A . 10 HIS ND1 1 1
1 127 1 1 10 HIS NE2 N 7.361 -0.730 -6.002 1.00 . A A . 10 HIS NE2 1 1
1 128 1 1 10 HIS O O 10.620 -6.387 -4.509 1.00 . A A . 10 HIS O 1 1
1 129 1 1 11 GLY C C 10.261 -6.698 -0.872 1.00 . A A . 11 GLY C 1 1
1 130 1 1 11 GLY CA C 9.603 -7.269 -2.112 1.00 . A A . 11 GLY CA 1 1
1 131 1 1 11 GLY H H 8.176 -5.805 -2.665 1.00 . A A . 11 GLY H 1 1
1 132 1 1 11 GLY HA2 H 8.833 -7.964 -1.811 1.00 . A A . 11 GLY HA2 1 1
1 133 1 1 11 GLY HA3 H 10.346 -7.799 -2.689 1.00 . A A . 11 GLY HA3 1 1
1 134 1 1 11 GLY N N 9.007 -6.242 -2.946 1.00 . A A . 11 GLY N 1 1
1 135 1 1 11 GLY O O 9.642 -5.942 -0.123 1.00 . A A . 11 GLY O 1 1
1 136 1 1 12 HIS C C 12.078 -5.078 0.688 1.00 . A A . 12 HIS C 1 1
1 137 1 1 12 HIS CA C 12.264 -6.582 0.508 1.00 . A A . 12 HIS CA 1 1
1 138 1 1 12 HIS CB C 13.750 -6.909 0.359 1.00 . A A . 12 HIS CB 1 1
1 139 1 1 12 HIS CD2 C 14.814 -9.160 -0.366 1.00 . A A . 12 HIS CD2 1 1
1 140 1 1 12 HIS CE1 C 13.974 -10.434 1.208 1.00 . A A . 12 HIS CE1 1 1
1 141 1 1 12 HIS CG C 14.051 -8.376 0.428 1.00 . A A . 12 HIS CG 1 1
1 142 1 1 12 HIS H H 11.961 -7.668 -1.284 1.00 . A A . 12 HIS H 1 1
1 143 1 1 12 HIS HA H 11.879 -7.086 1.381 1.00 . A A . 12 HIS HA 1 1
1 144 1 1 12 HIS HB2 H 14.099 -6.545 -0.596 1.00 . A A . 12 HIS HB2 1 1
1 145 1 1 12 HIS HB3 H 14.301 -6.420 1.150 1.00 . A A . 12 HIS HB3 1 1
1 146 1 1 12 HIS HD1 H 12.943 -8.929 2.133 1.00 . A A . 12 HIS HD1 1 1
1 147 1 1 12 HIS HD2 H 15.371 -8.844 -1.238 1.00 . A A . 12 HIS HD2 1 1
1 148 1 1 12 HIS HE1 H 13.737 -11.295 1.816 1.00 . A A . 12 HIS HE1 1 1
1 149 1 1 12 HIS HE2 H 15.273 -11.202 -0.178 1.00 . A A . 12 HIS HE2 1 1
1 150 1 1 12 HIS N N 11.521 -7.062 -0.652 1.00 . A A . 12 HIS N 1 1
1 151 1 1 12 HIS ND1 N 13.538 -9.203 1.404 1.00 . A A . 12 HIS ND1 1 1
1 152 1 1 12 HIS NE2 N 14.750 -10.436 0.139 1.00 . A A . 12 HIS NE2 1 1
1 153 1 1 12 HIS O O 12.432 -4.290 -0.188 1.00 . A A . 12 HIS O 1 1
1 154 1 1 13 MET C C 10.759 -3.100 3.543 1.00 . A A . 13 MET C 1 1
1 155 1 1 13 MET CA C 11.287 -3.279 2.123 1.00 . A A . 13 MET CA 1 1
1 156 1 1 13 MET CB C 10.298 -2.683 1.120 1.00 . A A . 13 MET CB 1 1
1 157 1 1 13 MET CE C 10.415 -0.701 -1.471 1.00 . A A . 13 MET CE 1 1
1 158 1 1 13 MET CG C 10.138 -1.176 1.245 1.00 . A A . 13 MET CG 1 1
1 159 1 1 13 MET H H 11.259 -5.364 2.490 1.00 . A A . 13 MET H 1 1
1 160 1 1 13 MET HA H 12.231 -2.762 2.035 1.00 . A A . 13 MET HA 1 1
1 161 1 1 13 MET HB2 H 10.640 -2.905 0.120 1.00 . A A . 13 MET HB2 1 1
1 162 1 1 13 MET HB3 H 9.331 -3.139 1.271 1.00 . A A . 13 MET HB3 1 1
1 163 1 1 13 MET HE1 H 11.413 -0.776 -1.060 1.00 . A A . 13 MET HE1 1 1
1 164 1 1 13 MET HE2 H 10.175 -1.612 -1.999 1.00 . A A . 13 MET HE2 1 1
1 165 1 1 13 MET HE3 H 10.367 0.135 -2.153 1.00 . A A . 13 MET HE3 1 1
1 166 1 1 13 MET HG2 H 9.601 -0.959 2.156 1.00 . A A . 13 MET HG2 1 1
1 167 1 1 13 MET HG3 H 11.119 -0.728 1.294 1.00 . A A . 13 MET HG3 1 1
1 168 1 1 13 MET N N 11.520 -4.688 1.829 1.00 . A A . 13 MET N 1 1
1 169 1 1 13 MET O O 10.092 -3.983 4.083 1.00 . A A . 13 MET O 1 1
1 170 1 1 13 MET SD S 9.240 -0.455 -0.141 1.00 . A A . 13 MET SD 1 1
1 171 1 1 14 SER C C 9.552 -0.573 5.503 1.00 . A A . 14 SER C 1 1
1 172 1 1 14 SER CA C 10.621 -1.660 5.501 1.00 . A A . 14 SER CA 1 1
1 173 1 1 14 SER CB C 11.809 -1.227 6.362 1.00 . A A . 14 SER CB 1 1
1 174 1 1 14 SER H H 11.597 -1.289 3.659 1.00 . A A . 14 SER H 1 1
1 175 1 1 14 SER HA H 10.199 -2.564 5.914 1.00 . A A . 14 SER HA 1 1
1 176 1 1 14 SER HB2 H 12.161 -0.264 6.026 1.00 . A A . 14 SER HB2 1 1
1 177 1 1 14 SER HB3 H 11.494 -1.154 7.394 1.00 . A A . 14 SER HB3 1 1
1 178 1 1 14 SER HG H 13.709 -1.701 6.373 1.00 . A A . 14 SER HG 1 1
1 179 1 1 14 SER N N 11.062 -1.953 4.143 1.00 . A A . 14 SER N 1 1
1 180 1 1 14 SER O O 9.508 0.272 4.608 1.00 . A A . 14 SER O 1 1
1 181 1 1 14 SER OG O 12.871 -2.160 6.274 1.00 . A A . 14 SER OG 1 1
1 182 1 1 15 GLY C C 8.130 1.799 6.355 1.00 . A A . 15 GLY C 1 1
1 183 1 1 15 GLY CA C 7.633 0.390 6.617 1.00 . A A . 15 GLY CA 1 1
1 184 1 1 15 GLY H H 8.776 -1.295 7.201 1.00 . A A . 15 GLY H 1 1
1 185 1 1 15 GLY HA2 H 6.863 0.152 5.898 1.00 . A A . 15 GLY HA2 1 1
1 186 1 1 15 GLY HA3 H 7.211 0.348 7.610 1.00 . A A . 15 GLY HA3 1 1
1 187 1 1 15 GLY N N 8.691 -0.599 6.516 1.00 . A A . 15 GLY N 1 1
1 188 1 1 15 GLY O O 7.795 2.403 5.337 1.00 . A A . 15 GLY O 1 1
1 189 1 1 16 GLY C C 10.019 3.914 5.739 1.00 . A A . 16 GLY C 1 1
1 190 1 1 16 GLY CA C 9.457 3.667 7.125 1.00 . A A . 16 GLY CA 1 1
1 191 1 1 16 GLY H H 9.163 1.795 8.071 1.00 . A A . 16 GLY H 1 1
1 192 1 1 16 GLY HA2 H 8.666 4.377 7.314 1.00 . A A . 16 GLY HA2 1 1
1 193 1 1 16 GLY HA3 H 10.243 3.817 7.851 1.00 . A A . 16 GLY HA3 1 1
1 194 1 1 16 GLY N N 8.929 2.323 7.279 1.00 . A A . 16 GLY N 1 1
1 195 1 1 16 GLY O O 10.045 5.051 5.268 1.00 . A A . 16 GLY O 1 1
1 196 1 1 17 GLN C C 9.960 3.322 2.729 1.00 . A A . 17 GLN C 1 1
1 197 1 1 17 GLN CA C 11.037 2.957 3.747 1.00 . A A . 17 GLN CA 1 1
1 198 1 1 17 GLN CB C 11.708 1.642 3.347 1.00 . A A . 17 GLN CB 1 1
1 199 1 1 17 GLN CD C 13.515 0.506 1.995 1.00 . A A . 17 GLN CD 1 1
1 200 1 1 17 GLN CG C 12.850 1.818 2.359 1.00 . A A . 17 GLN CG 1 1
1 201 1 1 17 GLN H H 10.423 1.969 5.515 1.00 . A A . 17 GLN H 1 1
1 202 1 1 17 GLN HA H 11.780 3.739 3.764 1.00 . A A . 17 GLN HA 1 1
1 203 1 1 17 GLN HB2 H 12.097 1.165 4.233 1.00 . A A . 17 GLN HB2 1 1
1 204 1 1 17 GLN HB3 H 10.968 0.996 2.896 1.00 . A A . 17 GLN HB3 1 1
1 205 1 1 17 GLN HE21 H 14.633 1.422 0.630 1.00 . A A . 17 GLN HE21 1 1
1 206 1 1 17 GLN HE22 H 14.882 -0.280 0.784 1.00 . A A . 17 GLN HE22 1 1
1 207 1 1 17 GLN HG2 H 12.464 2.271 1.458 1.00 . A A . 17 GLN HG2 1 1
1 208 1 1 17 GLN HG3 H 13.590 2.470 2.799 1.00 . A A . 17 GLN HG3 1 1
1 209 1 1 17 GLN N N 10.470 2.849 5.087 1.00 . A A . 17 GLN N 1 1
1 210 1 1 17 GLN NE2 N 14.436 0.553 1.039 1.00 . A A . 17 GLN NE2 1 1
1 211 1 1 17 GLN O O 9.995 4.400 2.137 1.00 . A A . 17 GLN O 1 1
1 212 1 1 17 GLN OE1 O 13.203 -0.540 2.565 1.00 . A A . 17 GLN OE1 1 1
1 213 1 1 18 ALA C C 7.474 4.104 1.607 1.00 . A A . 18 ALA C 1 1
1 214 1 1 18 ALA CA C 7.921 2.646 1.588 1.00 . A A . 18 ALA CA 1 1
1 215 1 1 18 ALA CB C 6.748 1.729 1.900 1.00 . A A . 18 ALA CB 1 1
1 216 1 1 18 ALA H H 9.035 1.577 3.035 1.00 . A A . 18 ALA H 1 1
1 217 1 1 18 ALA HA H 8.282 2.404 0.599 1.00 . A A . 18 ALA HA 1 1
1 218 1 1 18 ALA HB1 H 6.373 1.300 0.983 1.00 . A A . 18 ALA HB1 1 1
1 219 1 1 18 ALA HB2 H 7.075 0.939 2.560 1.00 . A A . 18 ALA HB2 1 1
1 220 1 1 18 ALA HB3 H 5.965 2.297 2.379 1.00 . A A . 18 ALA HB3 1 1
1 221 1 1 18 ALA N N 9.008 2.418 2.532 1.00 . A A . 18 ALA N 1 1
1 222 1 1 18 ALA O O 7.370 4.743 0.561 1.00 . A A . 18 ALA O 1 1
1 223 1 1 19 GLU C C 7.639 6.944 2.121 1.00 . A A . 19 GLU C 1 1
1 224 1 1 19 GLU CA C 6.774 6.005 2.956 1.00 . A A . 19 GLU CA 1 1
1 225 1 1 19 GLU CB C 6.826 6.419 4.428 1.00 . A A . 19 GLU CB 1 1
1 226 1 1 19 GLU CD C 5.340 7.080 6.361 1.00 . A A . 19 GLU CD 1 1
1 227 1 1 19 GLU CG C 5.537 6.145 5.183 1.00 . A A . 19 GLU CG 1 1
1 228 1 1 19 GLU H H 7.313 4.062 3.600 1.00 . A A . 19 GLU H 1 1
1 229 1 1 19 GLU HA H 5.754 6.071 2.609 1.00 . A A . 19 GLU HA 1 1
1 230 1 1 19 GLU HB2 H 7.626 5.880 4.913 1.00 . A A . 19 GLU HB2 1 1
1 231 1 1 19 GLU HB3 H 7.033 7.478 4.483 1.00 . A A . 19 GLU HB3 1 1
1 232 1 1 19 GLU HG2 H 4.705 6.264 4.505 1.00 . A A . 19 GLU HG2 1 1
1 233 1 1 19 GLU HG3 H 5.558 5.129 5.549 1.00 . A A . 19 GLU HG3 1 1
1 234 1 1 19 GLU N N 7.211 4.621 2.803 1.00 . A A . 19 GLU N 1 1
1 235 1 1 19 GLU O O 7.127 7.785 1.381 1.00 . A A . 19 GLU O 1 1
1 236 1 1 19 GLU OE1 O 5.993 8.144 6.389 1.00 . A A . 19 GLU OE1 1 1
1 237 1 1 19 GLU OE2 O 4.532 6.747 7.253 1.00 . A A . 19 GLU OE2 1 1
1 238 1 1 20 THR C C 9.700 7.472 -0.001 1.00 . A A . 20 THR C 1 1
1 239 1 1 20 THR CA C 9.891 7.631 1.504 1.00 . A A . 20 THR CA 1 1
1 240 1 1 20 THR CB C 11.351 7.293 1.862 1.00 . A A . 20 THR CB 1 1
1 241 1 1 20 THR CG2 C 12.316 8.196 1.109 1.00 . A A . 20 THR CG2 1 1
1 242 1 1 20 THR H H 9.302 6.108 2.850 1.00 . A A . 20 THR H 1 1
1 243 1 1 20 THR HA H 9.705 8.661 1.774 1.00 . A A . 20 THR HA 1 1
1 244 1 1 20 THR HB H 11.546 6.267 1.582 1.00 . A A . 20 THR HB 1 1
1 245 1 1 20 THR HG1 H 12.496 7.493 3.455 1.00 . A A . 20 THR HG1 1 1
1 246 1 1 20 THR HG21 H 11.969 9.217 1.162 1.00 . A A . 20 THR HG21 1 1
1 247 1 1 20 THR HG22 H 12.366 7.886 0.075 1.00 . A A . 20 THR HG22 1 1
1 248 1 1 20 THR HG23 H 13.297 8.124 1.554 1.00 . A A . 20 THR HG23 1 1
1 249 1 1 20 THR N N 8.954 6.796 2.244 1.00 . A A . 20 THR N 1 1
1 250 1 1 20 THR O O 9.350 8.426 -0.696 1.00 . A A . 20 THR O 1 1
1 251 1 1 20 THR OG1 O 11.555 7.438 3.272 1.00 . A A . 20 THR OG1 1 1
1 252 1 1 21 LEU C C 8.475 6.554 -2.457 1.00 . A A . 21 LEU C 1 1
1 253 1 1 21 LEU CA C 9.780 5.976 -1.920 1.00 . A A . 21 LEU CA 1 1
1 254 1 1 21 LEU CB C 9.821 4.466 -2.164 1.00 . A A . 21 LEU CB 1 1
1 255 1 1 21 LEU CD1 C 10.860 3.324 -0.190 1.00 . A A . 21 LEU CD1 1 1
1 256 1 1 21 LEU CD2 C 11.363 2.521 -2.505 1.00 . A A . 21 LEU CD2 1 1
1 257 1 1 21 LEU CG C 11.057 3.735 -1.641 1.00 . A A . 21 LEU CG 1 1
1 258 1 1 21 LEU H H 10.203 5.541 0.108 1.00 . A A . 21 LEU H 1 1
1 259 1 1 21 LEU HA H 10.605 6.439 -2.438 1.00 . A A . 21 LEU HA 1 1
1 260 1 1 21 LEU HB2 H 8.954 4.032 -1.691 1.00 . A A . 21 LEU HB2 1 1
1 261 1 1 21 LEU HB3 H 9.766 4.304 -3.231 1.00 . A A . 21 LEU HB3 1 1
1 262 1 1 21 LEU HD11 H 11.553 3.865 0.435 1.00 . A A . 21 LEU HD11 1 1
1 263 1 1 21 LEU HD12 H 11.037 2.262 -0.090 1.00 . A A . 21 LEU HD12 1 1
1 264 1 1 21 LEU HD13 H 9.848 3.550 0.113 1.00 . A A . 21 LEU HD13 1 1
1 265 1 1 21 LEU HD21 H 10.449 2.150 -2.944 1.00 . A A . 21 LEU HD21 1 1
1 266 1 1 21 LEU HD22 H 11.809 1.749 -1.895 1.00 . A A . 21 LEU HD22 1 1
1 267 1 1 21 LEU HD23 H 12.052 2.801 -3.290 1.00 . A A . 21 LEU HD23 1 1
1 268 1 1 21 LEU HG H 11.907 4.401 -1.685 1.00 . A A . 21 LEU HG 1 1
1 269 1 1 21 LEU N N 9.928 6.261 -0.497 1.00 . A A . 21 LEU N 1 1
1 270 1 1 21 LEU O O 8.456 7.203 -3.503 1.00 . A A . 21 LEU O 1 1
1 271 1 1 22 LEU C C 6.046 8.342 -2.119 1.00 . A A . 22 LEU C 1 1
1 272 1 1 22 LEU CA C 6.076 6.817 -2.137 1.00 . A A . 22 LEU CA 1 1
1 273 1 1 22 LEU CB C 4.991 6.263 -1.211 1.00 . A A . 22 LEU CB 1 1
1 274 1 1 22 LEU CD1 C 3.449 4.410 -0.526 1.00 . A A . 22 LEU CD1 1 1
1 275 1 1 22 LEU CD2 C 3.718 4.977 -2.947 1.00 . A A . 22 LEU CD2 1 1
1 276 1 1 22 LEU CG C 4.412 4.901 -1.595 1.00 . A A . 22 LEU CG 1 1
1 277 1 1 22 LEU H H 7.464 5.794 -0.910 1.00 . A A . 22 LEU H 1 1
1 278 1 1 22 LEU HA H 5.887 6.476 -3.144 1.00 . A A . 22 LEU HA 1 1
1 279 1 1 22 LEU HB2 H 5.412 6.177 -0.222 1.00 . A A . 22 LEU HB2 1 1
1 280 1 1 22 LEU HB3 H 4.178 6.976 -1.194 1.00 . A A . 22 LEU HB3 1 1
1 281 1 1 22 LEU HD11 H 4.008 3.980 0.292 1.00 . A A . 22 LEU HD11 1 1
1 282 1 1 22 LEU HD12 H 2.795 3.662 -0.948 1.00 . A A . 22 LEU HD12 1 1
1 283 1 1 22 LEU HD13 H 2.860 5.240 -0.164 1.00 . A A . 22 LEU HD13 1 1
1 284 1 1 22 LEU HD21 H 2.984 4.189 -3.020 1.00 . A A . 22 LEU HD21 1 1
1 285 1 1 22 LEU HD22 H 4.449 4.863 -3.734 1.00 . A A . 22 LEU HD22 1 1
1 286 1 1 22 LEU HD23 H 3.229 5.936 -3.047 1.00 . A A . 22 LEU HD23 1 1
1 287 1 1 22 LEU HG H 5.219 4.184 -1.672 1.00 . A A . 22 LEU HG 1 1
1 288 1 1 22 LEU N N 7.386 6.317 -1.734 1.00 . A A . 22 LEU N 1 1
1 289 1 1 22 LEU O O 5.900 8.980 -3.161 1.00 . A A . 22 LEU O 1 1
1 290 1 1 23 GLN C C 7.055 11.032 -1.834 1.00 . A A . 23 GLN C 1 1
1 291 1 1 23 GLN CA C 6.177 10.368 -0.778 1.00 . A A . 23 GLN CA 1 1
1 292 1 1 23 GLN CB C 6.657 10.758 0.621 1.00 . A A . 23 GLN CB 1 1
1 293 1 1 23 GLN CD C 6.136 10.872 3.091 1.00 . A A . 23 GLN CD 1 1
1 294 1 1 23 GLN CG C 5.620 10.527 1.707 1.00 . A A . 23 GLN CG 1 1
1 295 1 1 23 GLN H H 6.299 8.355 -0.136 1.00 . A A . 23 GLN H 1 1
1 296 1 1 23 GLN HA H 5.161 10.707 -0.907 1.00 . A A . 23 GLN HA 1 1
1 297 1 1 23 GLN HB2 H 7.536 10.178 0.862 1.00 . A A . 23 GLN HB2 1 1
1 298 1 1 23 GLN HB3 H 6.918 11.807 0.619 1.00 . A A . 23 GLN HB3 1 1
1 299 1 1 23 GLN HE21 H 4.286 10.831 3.818 1.00 . A A . 23 GLN HE21 1 1
1 300 1 1 23 GLN HE22 H 5.532 11.200 4.956 1.00 . A A . 23 GLN HE22 1 1
1 301 1 1 23 GLN HG2 H 4.756 11.142 1.500 1.00 . A A . 23 GLN HG2 1 1
1 302 1 1 23 GLN HG3 H 5.331 9.487 1.695 1.00 . A A . 23 GLN HG3 1 1
1 303 1 1 23 GLN N N 6.187 8.918 -0.930 1.00 . A A . 23 GLN N 1 1
1 304 1 1 23 GLN NE2 N 5.226 10.979 4.052 1.00 . A A . 23 GLN NE2 1 1
1 305 1 1 23 GLN O O 6.737 12.112 -2.329 1.00 . A A . 23 GLN O 1 1
1 306 1 1 23 GLN OE1 O 7.338 11.041 3.293 1.00 . A A . 23 GLN OE1 1 1
1 307 1 1 24 ALA C C 8.420 10.993 -4.540 1.00 . A A . 24 ALA C 1 1
1 308 1 1 24 ALA CA C 9.084 10.903 -3.170 1.00 . A A . 24 ALA CA 1 1
1 309 1 1 24 ALA CB C 10.333 10.038 -3.244 1.00 . A A . 24 ALA CB 1 1
1 310 1 1 24 ALA H H 8.361 9.520 -1.742 1.00 . A A . 24 ALA H 1 1
1 311 1 1 24 ALA HA H 9.382 11.895 -2.861 1.00 . A A . 24 ALA HA 1 1
1 312 1 1 24 ALA HB1 H 10.214 9.302 -4.025 1.00 . A A . 24 ALA HB1 1 1
1 313 1 1 24 ALA HB2 H 11.190 10.659 -3.458 1.00 . A A . 24 ALA HB2 1 1
1 314 1 1 24 ALA HB3 H 10.479 9.538 -2.298 1.00 . A A . 24 ALA HB3 1 1
1 315 1 1 24 ALA N N 8.161 10.377 -2.173 1.00 . A A . 24 ALA N 1 1
1 316 1 1 24 ALA O O 8.613 11.962 -5.274 1.00 . A A . 24 ALA O 1 1
1 317 1 1 25 LYS C C 6.064 11.172 -6.341 1.00 . A A . 25 LYS C 1 1
1 318 1 1 25 LYS CA C 6.942 9.937 -6.161 1.00 . A A . 25 LYS CA 1 1
1 319 1 1 25 LYS CB C 6.087 8.672 -6.265 1.00 . A A . 25 LYS CB 1 1
1 320 1 1 25 LYS CD C 6.089 8.054 -8.700 1.00 . A A . 25 LYS CD 1 1
1 321 1 1 25 LYS CE C 6.766 9.174 -9.474 1.00 . A A . 25 LYS CE 1 1
1 322 1 1 25 LYS CG C 5.267 8.594 -7.541 1.00 . A A . 25 LYS CG 1 1
1 323 1 1 25 LYS H H 7.521 9.230 -4.252 1.00 . A A . 25 LYS H 1 1
1 324 1 1 25 LYS HA H 7.687 9.923 -6.943 1.00 . A A . 25 LYS HA 1 1
1 325 1 1 25 LYS HB2 H 6.737 7.810 -6.225 1.00 . A A . 25 LYS HB2 1 1
1 326 1 1 25 LYS HB3 H 5.409 8.640 -5.424 1.00 . A A . 25 LYS HB3 1 1
1 327 1 1 25 LYS HD2 H 6.848 7.390 -8.313 1.00 . A A . 25 LYS HD2 1 1
1 328 1 1 25 LYS HD3 H 5.438 7.507 -9.367 1.00 . A A . 25 LYS HD3 1 1
1 329 1 1 25 LYS HE2 H 6.965 9.992 -8.799 1.00 . A A . 25 LYS HE2 1 1
1 330 1 1 25 LYS HE3 H 7.697 8.804 -9.877 1.00 . A A . 25 LYS HE3 1 1
1 331 1 1 25 LYS HG2 H 4.424 7.941 -7.377 1.00 . A A . 25 LYS HG2 1 1
1 332 1 1 25 LYS HG3 H 4.915 9.585 -7.793 1.00 . A A . 25 LYS HG3 1 1
1 333 1 1 25 LYS HZ1 H 6.414 9.555 -11.499 1.00 . A A . 25 LYS HZ1 1 1
1 334 1 1 25 LYS HZ2 H 5.689 10.672 -10.455 1.00 . A A . 25 LYS HZ2 1 1
1 335 1 1 25 LYS HZ3 H 5.026 9.127 -10.631 1.00 . A A . 25 LYS HZ3 1 1
1 336 1 1 25 LYS N N 7.636 9.974 -4.880 1.00 . A A . 25 LYS N 1 1
1 337 1 1 25 LYS NZ N 5.914 9.667 -10.593 1.00 . A A . 25 LYS NZ 1 1
1 338 1 1 25 LYS O O 5.910 11.681 -7.450 1.00 . A A . 25 LYS O 1 1
1 339 1 1 26 GLY C C 3.414 12.606 -6.167 1.00 . A A . 26 GLY C 1 1
1 340 1 1 26 GLY CA C 4.637 12.823 -5.298 1.00 . A A . 26 GLY CA 1 1
1 341 1 1 26 GLY H H 5.648 11.204 -4.382 1.00 . A A . 26 GLY H 1 1
1 342 1 1 26 GLY HA2 H 4.315 13.070 -4.298 1.00 . A A . 26 GLY HA2 1 1
1 343 1 1 26 GLY HA3 H 5.206 13.650 -5.698 1.00 . A A . 26 GLY HA3 1 1
1 344 1 1 26 GLY N N 5.491 11.650 -5.241 1.00 . A A . 26 GLY N 1 1
1 345 1 1 26 GLY O O 2.896 13.549 -6.766 1.00 . A A . 26 GLY O 1 1
1 346 1 1 27 GLU C C 0.668 10.457 -6.172 1.00 . A A . 27 GLU C 1 1
1 347 1 1 27 GLU CA C 1.784 11.026 -7.044 1.00 . A A . 27 GLU CA 1 1
1 348 1 1 27 GLU CB C 2.160 10.019 -8.132 1.00 . A A . 27 GLU CB 1 1
1 349 1 1 27 GLU CD C 1.563 11.020 -10.373 1.00 . A A . 27 GLU CD 1 1
1 350 1 1 27 GLU CG C 2.676 10.664 -9.407 1.00 . A A . 27 GLU CG 1 1
1 351 1 1 27 GLU H H 3.408 10.654 -5.739 1.00 . A A . 27 GLU H 1 1
1 352 1 1 27 GLU HA H 1.432 11.933 -7.511 1.00 . A A . 27 GLU HA 1 1
1 353 1 1 27 GLU HB2 H 2.927 9.362 -7.749 1.00 . A A . 27 GLU HB2 1 1
1 354 1 1 27 GLU HB3 H 1.287 9.432 -8.379 1.00 . A A . 27 GLU HB3 1 1
1 355 1 1 27 GLU HG2 H 3.208 11.567 -9.148 1.00 . A A . 27 GLU HG2 1 1
1 356 1 1 27 GLU HG3 H 3.351 9.978 -9.896 1.00 . A A . 27 GLU HG3 1 1
1 357 1 1 27 GLU N N 2.952 11.362 -6.239 1.00 . A A . 27 GLU N 1 1
1 358 1 1 27 GLU O O 0.847 9.471 -5.456 1.00 . A A . 27 GLU O 1 1
1 359 1 1 27 GLU OE1 O 0.803 11.967 -10.081 1.00 . A A . 27 GLU OE1 1 1
1 360 1 1 27 GLU OE2 O 1.452 10.351 -11.422 1.00 . A A . 27 GLU OE2 1 1
1 361 1 1 28 PRO C C -2.256 9.344 -5.951 1.00 . A A . 28 PRO C 1 1
1 362 1 1 28 PRO CA C -1.680 10.667 -5.455 1.00 . A A . 28 PRO CA 1 1
1 363 1 1 28 PRO CB C -2.683 11.802 -5.675 1.00 . A A . 28 PRO CB 1 1
1 364 1 1 28 PRO CD C -0.796 12.273 -7.064 1.00 . A A . 28 PRO CD 1 1
1 365 1 1 28 PRO CG C -2.292 12.408 -6.977 1.00 . A A . 28 PRO CG 1 1
1 366 1 1 28 PRO HA H -1.449 10.586 -4.404 1.00 . A A . 28 PRO HA 1 1
1 367 1 1 28 PRO HB2 H -3.686 11.398 -5.711 1.00 . A A . 28 PRO HB2 1 1
1 368 1 1 28 PRO HB3 H -2.607 12.516 -4.869 1.00 . A A . 28 PRO HB3 1 1
1 369 1 1 28 PRO HD2 H -0.491 12.108 -8.087 1.00 . A A . 28 PRO HD2 1 1
1 370 1 1 28 PRO HD3 H -0.314 13.152 -6.662 1.00 . A A . 28 PRO HD3 1 1
1 371 1 1 28 PRO HG2 H -2.763 11.874 -7.788 1.00 . A A . 28 PRO HG2 1 1
1 372 1 1 28 PRO HG3 H -2.575 13.450 -6.998 1.00 . A A . 28 PRO HG3 1 1
1 373 1 1 28 PRO N N -0.512 11.091 -6.232 1.00 . A A . 28 PRO N 1 1
1 374 1 1 28 PRO O O -2.271 9.075 -7.152 1.00 . A A . 28 PRO O 1 1
1 375 1 1 29 TRP C C -2.241 6.287 -5.913 1.00 . A A . 29 TRP C 1 1
1 376 1 1 29 TRP CA C -3.305 7.229 -5.362 1.00 . A A . 29 TRP CA 1 1
1 377 1 1 29 TRP CB C -4.428 7.404 -6.384 1.00 . A A . 29 TRP CB 1 1
1 378 1 1 29 TRP CD1 C -5.669 9.548 -7.040 1.00 . A A . 29 TRP CD1 1 1
1 379 1 1 29 TRP CD2 C -5.858 8.999 -4.876 1.00 . A A . 29 TRP CD2 1 1
1 380 1 1 29 TRP CE2 C -6.580 10.187 -5.103 1.00 . A A . 29 TRP CE2 1 1
1 381 1 1 29 TRP CE3 C -5.835 8.461 -3.587 1.00 . A A . 29 TRP CE3 1 1
1 382 1 1 29 TRP CG C -5.284 8.607 -6.128 1.00 . A A . 29 TRP CG 1 1
1 383 1 1 29 TRP CH2 C -7.229 10.296 -2.835 1.00 . A A . 29 TRP CH2 1 1
1 384 1 1 29 TRP CZ2 C -7.269 10.845 -4.088 1.00 . A A . 29 TRP CZ2 1 1
1 385 1 1 29 TRP CZ3 C -6.520 9.115 -2.580 1.00 . A A . 29 TRP CZ3 1 1
1 386 1 1 29 TRP H H -2.687 8.796 -4.078 1.00 . A A . 29 TRP H 1 1
1 387 1 1 29 TRP HA H -3.715 6.801 -4.459 1.00 . A A . 29 TRP HA 1 1
1 388 1 1 29 TRP HB2 H -3.998 7.505 -7.370 1.00 . A A . 29 TRP HB2 1 1
1 389 1 1 29 TRP HB3 H -5.064 6.531 -6.362 1.00 . A A . 29 TRP HB3 1 1
1 390 1 1 29 TRP HD1 H -5.392 9.534 -8.083 1.00 . A A . 29 TRP HD1 1 1
1 391 1 1 29 TRP HE1 H -6.846 11.280 -6.874 1.00 . A A . 29 TRP HE1 1 1
1 392 1 1 29 TRP HE3 H -5.294 7.552 -3.371 1.00 . A A . 29 TRP HE3 1 1
1 393 1 1 29 TRP HH2 H -7.749 10.772 -2.018 1.00 . A A . 29 TRP HH2 1 1
1 394 1 1 29 TRP HZ2 H -7.822 11.756 -4.268 1.00 . A A . 29 TRP HZ2 1 1
1 395 1 1 29 TRP HZ3 H -6.512 8.714 -1.577 1.00 . A A . 29 TRP HZ3 1 1
1 396 1 1 29 TRP N N -2.728 8.524 -5.019 1.00 . A A . 29 TRP N 1 1
1 397 1 1 29 TRP NE1 N -6.448 10.502 -6.430 1.00 . A A . 29 TRP NE1 1 1
1 398 1 1 29 TRP O O -2.527 5.431 -6.750 1.00 . A A . 29 TRP O 1 1
1 399 1 1 30 THR C C 0.275 4.405 -4.978 1.00 . A A . 30 THR C 1 1
1 400 1 1 30 THR CA C 0.099 5.616 -5.887 1.00 . A A . 30 THR CA 1 1
1 401 1 1 30 THR CB C 1.420 6.409 -5.928 1.00 . A A . 30 THR CB 1 1
1 402 1 1 30 THR CG2 C 2.578 5.508 -6.327 1.00 . A A . 30 THR CG2 1 1
1 403 1 1 30 THR H H -0.843 7.151 -4.775 1.00 . A A . 30 THR H 1 1
1 404 1 1 30 THR HA H -0.123 5.275 -6.888 1.00 . A A . 30 THR HA 1 1
1 405 1 1 30 THR HB H 1.614 6.806 -4.942 1.00 . A A . 30 THR HB 1 1
1 406 1 1 30 THR HG1 H 0.604 8.083 -6.578 1.00 . A A . 30 THR HG1 1 1
1 407 1 1 30 THR HG21 H 3.365 6.107 -6.761 1.00 . A A . 30 THR HG21 1 1
1 408 1 1 30 THR HG22 H 2.238 4.783 -7.052 1.00 . A A . 30 THR HG22 1 1
1 409 1 1 30 THR HG23 H 2.955 4.998 -5.454 1.00 . A A . 30 THR HG23 1 1
1 410 1 1 30 THR N N -1.009 6.451 -5.440 1.00 . A A . 30 THR N 1 1
1 411 1 1 30 THR O O 0.908 4.492 -3.927 1.00 . A A . 30 THR O 1 1
1 412 1 1 30 THR OG1 O 1.310 7.495 -6.855 1.00 . A A . 30 THR OG1 1 1
1 413 1 1 31 PHE C C 1.058 1.257 -4.994 1.00 . A A . 31 PHE C 1 1
1 414 1 1 31 PHE CA C -0.193 2.043 -4.615 1.00 . A A . 31 PHE CA 1 1
1 415 1 1 31 PHE CB C -1.438 1.181 -4.833 1.00 . A A . 31 PHE CB 1 1
1 416 1 1 31 PHE CD1 C -1.937 1.105 -7.291 1.00 . A A . 31 PHE CD1 1 1
1 417 1 1 31 PHE CD2 C -0.982 -0.826 -6.268 1.00 . A A . 31 PHE CD2 1 1
1 418 1 1 31 PHE CE1 C -1.951 0.457 -8.511 1.00 . A A . 31 PHE CE1 1 1
1 419 1 1 31 PHE CE2 C -0.994 -1.479 -7.486 1.00 . A A . 31 PHE CE2 1 1
1 420 1 1 31 PHE CG C -1.452 0.472 -6.157 1.00 . A A . 31 PHE CG 1 1
1 421 1 1 31 PHE CZ C -1.480 -0.839 -8.609 1.00 . A A . 31 PHE CZ 1 1
1 422 1 1 31 PHE H H -0.780 3.267 -6.240 1.00 . A A . 31 PHE H 1 1
1 423 1 1 31 PHE HA H -0.131 2.315 -3.572 1.00 . A A . 31 PHE HA 1 1
1 424 1 1 31 PHE HB2 H -1.489 0.432 -4.056 1.00 . A A . 31 PHE HB2 1 1
1 425 1 1 31 PHE HB3 H -2.315 1.808 -4.780 1.00 . A A . 31 PHE HB3 1 1
1 426 1 1 31 PHE HD1 H -2.306 2.119 -7.215 1.00 . A A . 31 PHE HD1 1 1
1 427 1 1 31 PHE HD2 H -0.602 -1.329 -5.391 1.00 . A A . 31 PHE HD2 1 1
1 428 1 1 31 PHE HE1 H -2.332 0.961 -9.387 1.00 . A A . 31 PHE HE1 1 1
1 429 1 1 31 PHE HE2 H -0.625 -2.492 -7.558 1.00 . A A . 31 PHE HE2 1 1
1 430 1 1 31 PHE HZ H -1.489 -1.347 -9.561 1.00 . A A . 31 PHE HZ 1 1
1 431 1 1 31 PHE N N -0.288 3.274 -5.393 1.00 . A A . 31 PHE N 1 1
1 432 1 1 31 PHE O O 1.620 1.444 -6.074 1.00 . A A . 31 PHE O 1 1
1 433 1 1 32 LEU C C 2.715 -1.632 -3.385 1.00 . A A . 32 LEU C 1 1
1 434 1 1 32 LEU CA C 2.674 -0.441 -4.337 1.00 . A A . 32 LEU CA 1 1
1 435 1 1 32 LEU CB C 3.940 0.402 -4.173 1.00 . A A . 32 LEU CB 1 1
1 436 1 1 32 LEU CD1 C 5.319 -0.712 -2.402 1.00 . A A . 32 LEU CD1 1 1
1 437 1 1 32 LEU CD2 C 5.322 1.781 -2.601 1.00 . A A . 32 LEU CD2 1 1
1 438 1 1 32 LEU CG C 4.492 0.514 -2.752 1.00 . A A . 32 LEU CG 1 1
1 439 1 1 32 LEU H H 1.000 0.271 -3.256 1.00 . A A . 32 LEU H 1 1
1 440 1 1 32 LEU HA H 2.624 -0.809 -5.351 1.00 . A A . 32 LEU HA 1 1
1 441 1 1 32 LEU HB2 H 4.709 -0.034 -4.792 1.00 . A A . 32 LEU HB2 1 1
1 442 1 1 32 LEU HB3 H 3.719 1.400 -4.524 1.00 . A A . 32 LEU HB3 1 1
1 443 1 1 32 LEU HD11 H 6.257 -0.402 -1.966 1.00 . A A . 32 LEU HD11 1 1
1 444 1 1 32 LEU HD12 H 5.510 -1.286 -3.296 1.00 . A A . 32 LEU HD12 1 1
1 445 1 1 32 LEU HD13 H 4.777 -1.321 -1.693 1.00 . A A . 32 LEU HD13 1 1
1 446 1 1 32 LEU HD21 H 5.465 1.995 -1.553 1.00 . A A . 32 LEU HD21 1 1
1 447 1 1 32 LEU HD22 H 4.808 2.606 -3.071 1.00 . A A . 32 LEU HD22 1 1
1 448 1 1 32 LEU HD23 H 6.283 1.639 -3.074 1.00 . A A . 32 LEU HD23 1 1
1 449 1 1 32 LEU HG H 3.667 0.570 -2.055 1.00 . A A . 32 LEU HG 1 1
1 450 1 1 32 LEU N N 1.489 0.375 -4.099 1.00 . A A . 32 LEU N 1 1
1 451 1 1 32 LEU O O 2.554 -1.478 -2.174 1.00 . A A . 32 LEU O 1 1
1 452 1 1 33 VAL C C 4.432 -4.331 -2.704 1.00 . A A . 33 VAL C 1 1
1 453 1 1 33 VAL CA C 3.001 -4.037 -3.139 1.00 . A A . 33 VAL CA 1 1
1 454 1 1 33 VAL CB C 2.453 -5.250 -3.915 1.00 . A A . 33 VAL CB 1 1
1 455 1 1 33 VAL CG1 C 2.313 -6.453 -2.997 1.00 . A A . 33 VAL CG1 1 1
1 456 1 1 33 VAL CG2 C 1.121 -4.907 -4.567 1.00 . A A . 33 VAL CG2 1 1
1 457 1 1 33 VAL H H 3.055 -2.879 -4.910 1.00 . A A . 33 VAL H 1 1
1 458 1 1 33 VAL HA H 2.389 -3.893 -2.260 1.00 . A A . 33 VAL HA 1 1
1 459 1 1 33 VAL HB H 3.157 -5.500 -4.695 1.00 . A A . 33 VAL HB 1 1
1 460 1 1 33 VAL HG11 H 3.139 -6.472 -2.300 1.00 . A A . 33 VAL HG11 1 1
1 461 1 1 33 VAL HG12 H 1.383 -6.384 -2.451 1.00 . A A . 33 VAL HG12 1 1
1 462 1 1 33 VAL HG13 H 2.320 -7.359 -3.586 1.00 . A A . 33 VAL HG13 1 1
1 463 1 1 33 VAL HG21 H 0.552 -4.269 -3.908 1.00 . A A . 33 VAL HG21 1 1
1 464 1 1 33 VAL HG22 H 1.299 -4.395 -5.501 1.00 . A A . 33 VAL HG22 1 1
1 465 1 1 33 VAL HG23 H 0.568 -5.817 -4.754 1.00 . A A . 33 VAL HG23 1 1
1 466 1 1 33 VAL N N 2.934 -2.820 -3.939 1.00 . A A . 33 VAL N 1 1
1 467 1 1 33 VAL O O 5.375 -4.156 -3.475 1.00 . A A . 33 VAL O 1 1
1 468 1 1 34 ARG C C 5.810 -6.208 0.119 1.00 . A A . 34 ARG C 1 1
1 469 1 1 34 ARG CA C 5.903 -5.097 -0.923 1.00 . A A . 34 ARG CA 1 1
1 470 1 1 34 ARG CB C 6.537 -3.852 -0.300 1.00 . A A . 34 ARG CB 1 1
1 471 1 1 34 ARG CD C 6.448 -2.305 1.678 1.00 . A A . 34 ARG CD 1 1
1 472 1 1 34 ARG CG C 5.640 -3.150 0.707 1.00 . A A . 34 ARG CG 1 1
1 473 1 1 34 ARG CZ C 6.181 -3.301 3.910 1.00 . A A . 34 ARG CZ 1 1
1 474 1 1 34 ARG H H 3.796 -4.899 -0.895 1.00 . A A . 34 ARG H 1 1
1 475 1 1 34 ARG HA H 6.523 -5.436 -1.738 1.00 . A A . 34 ARG HA 1 1
1 476 1 1 34 ARG HB2 H 7.449 -4.139 0.202 1.00 . A A . 34 ARG HB2 1 1
1 477 1 1 34 ARG HB3 H 6.773 -3.151 -1.087 1.00 . A A . 34 ARG HB3 1 1
1 478 1 1 34 ARG HD2 H 7.305 -1.902 1.158 1.00 . A A . 34 ARG HD2 1 1
1 479 1 1 34 ARG HD3 H 5.828 -1.495 2.032 1.00 . A A . 34 ARG HD3 1 1
1 480 1 1 34 ARG HE H 7.818 -3.457 2.782 1.00 . A A . 34 ARG HE 1 1
1 481 1 1 34 ARG HG2 H 4.951 -2.511 0.178 1.00 . A A . 34 ARG HG2 1 1
1 482 1 1 34 ARG HG3 H 5.089 -3.895 1.264 1.00 . A A . 34 ARG HG3 1 1
1 483 1 1 34 ARG HH11 H 4.579 -2.267 3.244 1.00 . A A . 34 ARG HH11 1 1
1 484 1 1 34 ARG HH12 H 4.403 -2.974 4.815 1.00 . A A . 34 ARG HH12 1 1
1 485 1 1 34 ARG HH21 H 7.598 -4.393 4.851 1.00 . A A . 34 ARG HH21 1 1
1 486 1 1 34 ARG HH22 H 6.122 -4.183 5.728 1.00 . A A . 34 ARG HH22 1 1
1 487 1 1 34 ARG N N 4.586 -4.779 -1.462 1.00 . A A . 34 ARG N 1 1
1 488 1 1 34 ARG NE N 6.914 -3.082 2.825 1.00 . A A . 34 ARG NE 1 1
1 489 1 1 34 ARG NH1 N 4.954 -2.806 3.997 1.00 . A A . 34 ARG NH1 1 1
1 490 1 1 34 ARG NH2 N 6.675 -4.018 4.911 1.00 . A A . 34 ARG NH2 1 1
1 491 1 1 34 ARG O O 4.809 -6.326 0.827 1.00 . A A . 34 ARG O 1 1
1 492 1 1 35 GLU C C 7.275 -7.623 2.554 1.00 . A A . 35 GLU C 1 1
1 493 1 1 35 GLU CA C 6.894 -8.121 1.162 1.00 . A A . 35 GLU CA 1 1
1 494 1 1 35 GLU CB C 7.886 -9.192 0.702 1.00 . A A . 35 GLU CB 1 1
1 495 1 1 35 GLU CD C 8.357 -11.122 -0.857 1.00 . A A . 35 GLU CD 1 1
1 496 1 1 35 GLU CG C 7.344 -10.094 -0.392 1.00 . A A . 35 GLU CG 1 1
1 497 1 1 35 GLU H H 7.627 -6.873 -0.384 1.00 . A A . 35 GLU H 1 1
1 498 1 1 35 GLU HA H 5.906 -8.554 1.205 1.00 . A A . 35 GLU HA 1 1
1 499 1 1 35 GLU HB2 H 8.776 -8.705 0.332 1.00 . A A . 35 GLU HB2 1 1
1 500 1 1 35 GLU HB3 H 8.150 -9.807 1.550 1.00 . A A . 35 GLU HB3 1 1
1 501 1 1 35 GLU HG2 H 6.475 -10.613 -0.016 1.00 . A A . 35 GLU HG2 1 1
1 502 1 1 35 GLU HG3 H 7.059 -9.485 -1.237 1.00 . A A . 35 GLU HG3 1 1
1 503 1 1 35 GLU N N 6.859 -7.019 0.208 1.00 . A A . 35 GLU N 1 1
1 504 1 1 35 GLU O O 8.308 -6.981 2.734 1.00 . A A . 35 GLU O 1 1
1 505 1 1 35 GLU OE1 O 8.519 -12.151 -0.165 1.00 . A A . 35 GLU OE1 1 1
1 506 1 1 35 GLU OE2 O 8.989 -10.900 -1.910 1.00 . A A . 35 GLU OE2 1 1
1 507 1 1 36 SER C C 8.073 -7.911 5.361 1.00 . A A . 36 SER C 1 1
1 508 1 1 36 SER CA C 6.673 -7.505 4.909 1.00 . A A . 36 SER CA 1 1
1 509 1 1 36 SER CB C 5.627 -8.114 5.845 1.00 . A A . 36 SER CB 1 1
1 510 1 1 36 SER H H 5.621 -8.440 3.328 1.00 . A A . 36 SER H 1 1
1 511 1 1 36 SER HA H 6.594 -6.429 4.946 1.00 . A A . 36 SER HA 1 1
1 512 1 1 36 SER HB2 H 5.774 -9.182 5.898 1.00 . A A . 36 SER HB2 1 1
1 513 1 1 36 SER HB3 H 5.736 -7.686 6.830 1.00 . A A . 36 SER HB3 1 1
1 514 1 1 36 SER HG H 3.688 -8.394 5.867 1.00 . A A . 36 SER HG 1 1
1 515 1 1 36 SER N N 6.429 -7.925 3.534 1.00 . A A . 36 SER N 1 1
1 516 1 1 36 SER O O 8.867 -8.428 4.573 1.00 . A A . 36 SER O 1 1
1 517 1 1 36 SER OG O 4.314 -7.856 5.377 1.00 . A A . 36 SER OG 1 1
1 518 1 1 37 LEU C C 9.593 -9.290 8.024 1.00 . A A . 37 LEU C 1 1
1 519 1 1 37 LEU CA C 9.673 -8.014 7.193 1.00 . A A . 37 LEU CA 1 1
1 520 1 1 37 LEU CB C 10.197 -6.863 8.054 1.00 . A A . 37 LEU CB 1 1
1 521 1 1 37 LEU CD1 C 10.822 -4.438 8.173 1.00 . A A . 37 LEU CD1 1 1
1 522 1 1 37 LEU CD2 C 12.211 -6.021 6.823 1.00 . A A . 37 LEU CD2 1 1
1 523 1 1 37 LEU CG C 10.806 -5.682 7.298 1.00 . A A . 37 LEU CG 1 1
1 524 1 1 37 LEU H H 7.695 -7.259 7.213 1.00 . A A . 37 LEU H 1 1
1 525 1 1 37 LEU HA H 10.354 -8.176 6.370 1.00 . A A . 37 LEU HA 1 1
1 526 1 1 37 LEU HB2 H 9.373 -6.489 8.642 1.00 . A A . 37 LEU HB2 1 1
1 527 1 1 37 LEU HB3 H 10.955 -7.263 8.712 1.00 . A A . 37 LEU HB3 1 1
1 528 1 1 37 LEU HD11 H 11.629 -4.511 8.887 1.00 . A A . 37 LEU HD11 1 1
1 529 1 1 37 LEU HD12 H 9.882 -4.356 8.700 1.00 . A A . 37 LEU HD12 1 1
1 530 1 1 37 LEU HD13 H 10.965 -3.564 7.554 1.00 . A A . 37 LEU HD13 1 1
1 531 1 1 37 LEU HD21 H 12.245 -7.052 6.508 1.00 . A A . 37 LEU HD21 1 1
1 532 1 1 37 LEU HD22 H 12.911 -5.868 7.632 1.00 . A A . 37 LEU HD22 1 1
1 533 1 1 37 LEU HD23 H 12.475 -5.381 5.993 1.00 . A A . 37 LEU HD23 1 1
1 534 1 1 37 LEU HG H 10.201 -5.469 6.427 1.00 . A A . 37 LEU HG 1 1
1 535 1 1 37 LEU N N 8.368 -7.674 6.634 1.00 . A A . 37 LEU N 1 1
1 536 1 1 37 LEU O O 8.908 -9.336 9.046 1.00 . A A . 37 LEU O 1 1
1 537 1 1 38 SER C C 8.904 -11.972 8.754 1.00 . A A . 38 SER C 1 1
1 538 1 1 38 SER CA C 10.306 -11.603 8.280 1.00 . A A . 38 SER CA 1 1
1 539 1 1 38 SER CB C 11.262 -11.548 9.475 1.00 . A A . 38 SER CB 1 1
1 540 1 1 38 SER H H 10.826 -10.227 6.758 1.00 . A A . 38 SER H 1 1
1 541 1 1 38 SER HA H 10.650 -12.358 7.590 1.00 . A A . 38 SER HA 1 1
1 542 1 1 38 SER HB2 H 12.231 -11.213 9.141 1.00 . A A . 38 SER HB2 1 1
1 543 1 1 38 SER HB3 H 10.875 -10.857 10.210 1.00 . A A . 38 SER HB3 1 1
1 544 1 1 38 SER HG H 11.251 -13.506 9.417 1.00 . A A . 38 SER HG 1 1
1 545 1 1 38 SER N N 10.299 -10.325 7.579 1.00 . A A . 38 SER N 1 1
1 546 1 1 38 SER O O 8.739 -12.709 9.727 1.00 . A A . 38 SER O 1 1
1 547 1 1 38 SER OG O 11.401 -12.824 10.076 1.00 . A A . 38 SER OG 1 1
1 548 1 1 39 GLN C C 6.060 -13.073 7.847 1.00 . A A . 39 GLN C 1 1
1 549 1 1 39 GLN CA C 6.507 -11.727 8.408 1.00 . A A . 39 GLN CA 1 1
1 550 1 1 39 GLN CB C 5.599 -10.614 7.883 1.00 . A A . 39 GLN CB 1 1
1 551 1 1 39 GLN CD C 4.726 -10.017 10.178 1.00 . A A . 39 GLN CD 1 1
1 552 1 1 39 GLN CG C 4.371 -10.372 8.747 1.00 . A A . 39 GLN CG 1 1
1 553 1 1 39 GLN H H 8.092 -10.874 7.294 1.00 . A A . 39 GLN H 1 1
1 554 1 1 39 GLN HA H 6.436 -11.759 9.485 1.00 . A A . 39 GLN HA 1 1
1 555 1 1 39 GLN HB2 H 6.165 -9.696 7.834 1.00 . A A . 39 GLN HB2 1 1
1 556 1 1 39 GLN HB3 H 5.267 -10.876 6.890 1.00 . A A . 39 GLN HB3 1 1
1 557 1 1 39 GLN HE21 H 6.040 -8.666 9.542 1.00 . A A . 39 GLN HE21 1 1
1 558 1 1 39 GLN HE22 H 5.894 -8.824 11.257 1.00 . A A . 39 GLN HE22 1 1
1 559 1 1 39 GLN HG2 H 3.802 -9.559 8.322 1.00 . A A . 39 GLN HG2 1 1
1 560 1 1 39 GLN HG3 H 3.769 -11.268 8.753 1.00 . A A . 39 GLN HG3 1 1
1 561 1 1 39 GLN N N 7.897 -11.454 8.059 1.00 . A A . 39 GLN N 1 1
1 562 1 1 39 GLN NE2 N 5.646 -9.074 10.343 1.00 . A A . 39 GLN NE2 1 1
1 563 1 1 39 GLN O O 6.337 -13.416 6.698 1.00 . A A . 39 GLN O 1 1
1 564 1 1 39 GLN OE1 O 4.178 -10.583 11.124 1.00 . A A . 39 GLN OE1 1 1
1 565 1 1 40 PRO C C 3.730 -15.085 7.250 1.00 . A A . 40 PRO C 1 1
1 566 1 1 40 PRO CA C 4.849 -15.174 8.282 1.00 . A A . 40 PRO CA 1 1
1 567 1 1 40 PRO CB C 4.320 -15.757 9.596 1.00 . A A . 40 PRO CB 1 1
1 568 1 1 40 PRO CD C 4.983 -13.507 10.059 1.00 . A A . 40 PRO CD 1 1
1 569 1 1 40 PRO CG C 3.985 -14.569 10.430 1.00 . A A . 40 PRO CG 1 1
1 570 1 1 40 PRO HA H 5.641 -15.801 7.901 1.00 . A A . 40 PRO HA 1 1
1 571 1 1 40 PRO HB2 H 3.446 -16.361 9.398 1.00 . A A . 40 PRO HB2 1 1
1 572 1 1 40 PRO HB3 H 5.086 -16.361 10.059 1.00 . A A . 40 PRO HB3 1 1
1 573 1 1 40 PRO HD2 H 4.528 -12.529 10.103 1.00 . A A . 40 PRO HD2 1 1
1 574 1 1 40 PRO HD3 H 5.844 -13.555 10.709 1.00 . A A . 40 PRO HD3 1 1
1 575 1 1 40 PRO HG2 H 2.983 -14.235 10.208 1.00 . A A . 40 PRO HG2 1 1
1 576 1 1 40 PRO HG3 H 4.076 -14.819 11.477 1.00 . A A . 40 PRO HG3 1 1
1 577 1 1 40 PRO N N 5.351 -13.853 8.675 1.00 . A A . 40 PRO N 1 1
1 578 1 1 40 PRO O O 2.596 -14.737 7.577 1.00 . A A . 40 PRO O 1 1
1 579 1 1 41 GLY C C 2.150 -14.155 5.059 1.00 . A A . 41 GLY C 1 1
1 580 1 1 41 GLY CA C 3.069 -15.355 4.940 1.00 . A A . 41 GLY CA 1 1
1 581 1 1 41 GLY H H 4.978 -15.675 5.799 1.00 . A A . 41 GLY H 1 1
1 582 1 1 41 GLY HA2 H 3.579 -15.311 3.990 1.00 . A A . 41 GLY HA2 1 1
1 583 1 1 41 GLY HA3 H 2.474 -16.255 4.977 1.00 . A A . 41 GLY HA3 1 1
1 584 1 1 41 GLY N N 4.057 -15.404 6.001 1.00 . A A . 41 GLY N 1 1
1 585 1 1 41 GLY O O 0.945 -14.306 5.264 1.00 . A A . 41 GLY O 1 1
1 586 1 1 42 ASP C C 2.403 -10.715 3.988 1.00 . A A . 42 ASP C 1 1
1 587 1 1 42 ASP CA C 1.941 -11.731 5.028 1.00 . A A . 42 ASP CA 1 1
1 588 1 1 42 ASP CB C 2.061 -11.134 6.432 1.00 . A A . 42 ASP CB 1 1
1 589 1 1 42 ASP CG C 1.191 -9.907 6.616 1.00 . A A . 42 ASP CG 1 1
1 590 1 1 42 ASP H H 3.683 -12.907 4.770 1.00 . A A . 42 ASP H 1 1
1 591 1 1 42 ASP HA H 0.907 -11.976 4.839 1.00 . A A . 42 ASP HA 1 1
1 592 1 1 42 ASP HB2 H 1.764 -11.877 7.158 1.00 . A A . 42 ASP HB2 1 1
1 593 1 1 42 ASP HB3 H 3.090 -10.855 6.609 1.00 . A A . 42 ASP HB3 1 1
1 594 1 1 42 ASP N N 2.718 -12.961 4.933 1.00 . A A . 42 ASP N 1 1
1 595 1 1 42 ASP O O 3.467 -10.866 3.387 1.00 . A A . 42 ASP O 1 1
1 596 1 1 42 ASP OD1 O 1.622 -8.808 6.208 1.00 . A A . 42 ASP OD1 1 1
1 597 1 1 42 ASP OD2 O 0.079 -10.045 7.168 1.00 . A A . 42 ASP OD2 1 1
1 598 1 1 43 PHE C C 1.421 -7.278 3.287 1.00 . A A . 43 PHE C 1 1
1 599 1 1 43 PHE CA C 1.920 -8.640 2.812 1.00 . A A . 43 PHE CA 1 1
1 600 1 1 43 PHE CB C 1.309 -8.973 1.449 1.00 . A A . 43 PHE CB 1 1
1 601 1 1 43 PHE CD1 C 1.155 -11.472 1.608 1.00 . A A . 43 PHE CD1 1 1
1 602 1 1 43 PHE CD2 C 2.462 -10.526 -0.147 1.00 . A A . 43 PHE CD2 1 1
1 603 1 1 43 PHE CE1 C 1.466 -12.742 1.160 1.00 . A A . 43 PHE CE1 1 1
1 604 1 1 43 PHE CE2 C 2.776 -11.794 -0.601 1.00 . A A . 43 PHE CE2 1 1
1 605 1 1 43 PHE CG C 1.648 -10.351 0.961 1.00 . A A . 43 PHE CG 1 1
1 606 1 1 43 PHE CZ C 2.278 -12.903 0.055 1.00 . A A . 43 PHE CZ 1 1
1 607 1 1 43 PHE H H 0.761 -9.615 4.291 1.00 . A A . 43 PHE H 1 1
1 608 1 1 43 PHE HA H 2.994 -8.602 2.715 1.00 . A A . 43 PHE HA 1 1
1 609 1 1 43 PHE HB2 H 0.233 -8.902 1.519 1.00 . A A . 43 PHE HB2 1 1
1 610 1 1 43 PHE HB3 H 1.665 -8.262 0.720 1.00 . A A . 43 PHE HB3 1 1
1 611 1 1 43 PHE HD1 H 0.518 -11.347 2.473 1.00 . A A . 43 PHE HD1 1 1
1 612 1 1 43 PHE HD2 H 2.853 -9.660 -0.660 1.00 . A A . 43 PHE HD2 1 1
1 613 1 1 43 PHE HE1 H 1.075 -13.607 1.675 1.00 . A A . 43 PHE HE1 1 1
1 614 1 1 43 PHE HE2 H 3.412 -11.916 -1.465 1.00 . A A . 43 PHE HE2 1 1
1 615 1 1 43 PHE HZ H 2.522 -13.894 -0.297 1.00 . A A . 43 PHE HZ 1 1
1 616 1 1 43 PHE N N 1.596 -9.680 3.781 1.00 . A A . 43 PHE N 1 1
1 617 1 1 43 PHE O O 0.770 -7.172 4.327 1.00 . A A . 43 PHE O 1 1
1 618 1 1 44 VAL C C 1.012 -4.070 1.607 1.00 . A A . 44 VAL C 1 1
1 619 1 1 44 VAL CA C 1.314 -4.885 2.861 1.00 . A A . 44 VAL CA 1 1
1 620 1 1 44 VAL CB C 2.394 -4.155 3.684 1.00 . A A . 44 VAL CB 1 1
1 621 1 1 44 VAL CG1 C 2.018 -2.695 3.883 1.00 . A A . 44 VAL CG1 1 1
1 622 1 1 44 VAL CG2 C 2.599 -4.849 5.023 1.00 . A A . 44 VAL CG2 1 1
1 623 1 1 44 VAL H H 2.253 -6.387 1.703 1.00 . A A . 44 VAL H 1 1
1 624 1 1 44 VAL HA H 0.418 -4.951 3.460 1.00 . A A . 44 VAL HA 1 1
1 625 1 1 44 VAL HB H 3.323 -4.194 3.136 1.00 . A A . 44 VAL HB 1 1
1 626 1 1 44 VAL HG11 H 0.946 -2.609 3.979 1.00 . A A . 44 VAL HG11 1 1
1 627 1 1 44 VAL HG12 H 2.492 -2.319 4.777 1.00 . A A . 44 VAL HG12 1 1
1 628 1 1 44 VAL HG13 H 2.350 -2.120 3.031 1.00 . A A . 44 VAL HG13 1 1
1 629 1 1 44 VAL HG21 H 2.486 -5.916 4.898 1.00 . A A . 44 VAL HG21 1 1
1 630 1 1 44 VAL HG22 H 3.590 -4.632 5.391 1.00 . A A . 44 VAL HG22 1 1
1 631 1 1 44 VAL HG23 H 1.866 -4.491 5.731 1.00 . A A . 44 VAL HG23 1 1
1 632 1 1 44 VAL N N 1.732 -6.239 2.519 1.00 . A A . 44 VAL N 1 1
1 633 1 1 44 VAL O O 1.755 -4.120 0.627 1.00 . A A . 44 VAL O 1 1
1 634 1 1 45 LEU C C -0.343 -1.011 0.845 1.00 . A A . 45 LEU C 1 1
1 635 1 1 45 LEU CA C -0.486 -2.494 0.514 1.00 . A A . 45 LEU CA 1 1
1 636 1 1 45 LEU CB C -1.931 -2.804 0.119 1.00 . A A . 45 LEU CB 1 1
1 637 1 1 45 LEU CD1 C -1.941 -1.790 -2.174 1.00 . A A . 45 LEU CD1 1 1
1 638 1 1 45 LEU CD2 C -4.092 -2.091 -0.934 1.00 . A A . 45 LEU CD2 1 1
1 639 1 1 45 LEU CG C -2.606 -1.790 -0.806 1.00 . A A . 45 LEU CG 1 1
1 640 1 1 45 LEU H H -0.636 -3.321 2.456 1.00 . A A . 45 LEU H 1 1
1 641 1 1 45 LEU HA H 0.164 -2.729 -0.315 1.00 . A A . 45 LEU HA 1 1
1 642 1 1 45 LEU HB2 H -1.939 -3.761 -0.378 1.00 . A A . 45 LEU HB2 1 1
1 643 1 1 45 LEU HB3 H -2.515 -2.864 1.026 1.00 . A A . 45 LEU HB3 1 1
1 644 1 1 45 LEU HD11 H -2.659 -1.494 -2.924 1.00 . A A . 45 LEU HD11 1 1
1 645 1 1 45 LEU HD12 H -1.576 -2.783 -2.396 1.00 . A A . 45 LEU HD12 1 1
1 646 1 1 45 LEU HD13 H -1.112 -1.097 -2.172 1.00 . A A . 45 LEU HD13 1 1
1 647 1 1 45 LEU HD21 H -4.642 -1.502 -0.214 1.00 . A A . 45 LEU HD21 1 1
1 648 1 1 45 LEU HD22 H -4.263 -3.141 -0.747 1.00 . A A . 45 LEU HD22 1 1
1 649 1 1 45 LEU HD23 H -4.425 -1.844 -1.932 1.00 . A A . 45 LEU HD23 1 1
1 650 1 1 45 LEU HG H -2.499 -0.800 -0.385 1.00 . A A . 45 LEU HG 1 1
1 651 1 1 45 LEU N N -0.084 -3.320 1.647 1.00 . A A . 45 LEU N 1 1
1 652 1 1 45 LEU O O -1.227 -0.414 1.459 1.00 . A A . 45 LEU O 1 1
1 653 1 1 46 SER C C 0.439 1.858 -0.423 1.00 . A A . 46 SER C 1 1
1 654 1 1 46 SER CA C 1.032 0.990 0.683 1.00 . A A . 46 SER CA 1 1
1 655 1 1 46 SER CB C 2.537 1.244 0.791 1.00 . A A . 46 SER CB 1 1
1 656 1 1 46 SER H H 1.440 -0.952 -0.056 1.00 . A A . 46 SER H 1 1
1 657 1 1 46 SER HA H 0.564 1.251 1.620 1.00 . A A . 46 SER HA 1 1
1 658 1 1 46 SER HB2 H 3.000 1.068 -0.168 1.00 . A A . 46 SER HB2 1 1
1 659 1 1 46 SER HB3 H 2.707 2.267 1.091 1.00 . A A . 46 SER HB3 1 1
1 660 1 1 46 SER HG H 3.260 -0.486 1.362 1.00 . A A . 46 SER HG 1 1
1 661 1 1 46 SER N N 0.774 -0.423 0.430 1.00 . A A . 46 SER N 1 1
1 662 1 1 46 SER O O 0.526 1.524 -1.605 1.00 . A A . 46 SER O 1 1
1 663 1 1 46 SER OG O 3.131 0.382 1.749 1.00 . A A . 46 SER OG 1 1
1 664 1 1 47 VAL C C -0.586 5.341 -0.553 1.00 . A A . 47 VAL C 1 1
1 665 1 1 47 VAL CA C -0.775 3.892 -0.985 1.00 . A A . 47 VAL CA 1 1
1 666 1 1 47 VAL CB C -2.280 3.610 -1.153 1.00 . A A . 47 VAL CB 1 1
1 667 1 1 47 VAL CG1 C -2.936 4.695 -1.995 1.00 . A A . 47 VAL CG1 1 1
1 668 1 1 47 VAL CG2 C -2.499 2.238 -1.773 1.00 . A A . 47 VAL CG2 1 1
1 669 1 1 47 VAL H H -0.204 3.186 0.927 1.00 . A A . 47 VAL H 1 1
1 670 1 1 47 VAL HA H -0.294 3.746 -1.941 1.00 . A A . 47 VAL HA 1 1
1 671 1 1 47 VAL HB H -2.739 3.617 -0.176 1.00 . A A . 47 VAL HB 1 1
1 672 1 1 47 VAL HG11 H -3.158 5.548 -1.373 1.00 . A A . 47 VAL HG11 1 1
1 673 1 1 47 VAL HG12 H -2.264 4.990 -2.788 1.00 . A A . 47 VAL HG12 1 1
1 674 1 1 47 VAL HG13 H -3.852 4.313 -2.422 1.00 . A A . 47 VAL HG13 1 1
1 675 1 1 47 VAL HG21 H -1.979 2.182 -2.717 1.00 . A A . 47 VAL HG21 1 1
1 676 1 1 47 VAL HG22 H -2.119 1.478 -1.105 1.00 . A A . 47 VAL HG22 1 1
1 677 1 1 47 VAL HG23 H -3.555 2.079 -1.933 1.00 . A A . 47 VAL HG23 1 1
1 678 1 1 47 VAL N N -0.167 2.974 -0.029 1.00 . A A . 47 VAL N 1 1
1 679 1 1 47 VAL O O -0.801 5.687 0.610 1.00 . A A . 47 VAL O 1 1
1 680 1 1 48 LEU C C -1.244 8.403 -1.431 1.00 . A A . 48 LEU C 1 1
1 681 1 1 48 LEU CA C 0.034 7.601 -1.212 1.00 . A A . 48 LEU CA 1 1
1 682 1 1 48 LEU CB C 1.154 8.152 -2.097 1.00 . A A . 48 LEU CB 1 1
1 683 1 1 48 LEU CD1 C 2.464 9.326 -0.312 1.00 . A A . 48 LEU CD1 1 1
1 684 1 1 48 LEU CD2 C 2.740 9.995 -2.705 1.00 . A A . 48 LEU CD2 1 1
1 685 1 1 48 LEU CG C 1.767 9.481 -1.655 1.00 . A A . 48 LEU CG 1 1
1 686 1 1 48 LEU H H -0.029 5.852 -2.403 1.00 . A A . 48 LEU H 1 1
1 687 1 1 48 LEU HA H 0.329 7.690 -0.177 1.00 . A A . 48 LEU HA 1 1
1 688 1 1 48 LEU HB2 H 1.943 7.416 -2.127 1.00 . A A . 48 LEU HB2 1 1
1 689 1 1 48 LEU HB3 H 0.752 8.286 -3.092 1.00 . A A . 48 LEU HB3 1 1
1 690 1 1 48 LEU HD11 H 3.239 8.580 -0.393 1.00 . A A . 48 LEU HD11 1 1
1 691 1 1 48 LEU HD12 H 1.744 9.019 0.434 1.00 . A A . 48 LEU HD12 1 1
1 692 1 1 48 LEU HD13 H 2.900 10.270 -0.022 1.00 . A A . 48 LEU HD13 1 1
1 693 1 1 48 LEU HD21 H 3.404 10.720 -2.258 1.00 . A A . 48 LEU HD21 1 1
1 694 1 1 48 LEU HD22 H 2.188 10.461 -3.509 1.00 . A A . 48 LEU HD22 1 1
1 695 1 1 48 LEU HD23 H 3.317 9.169 -3.097 1.00 . A A . 48 LEU HD23 1 1
1 696 1 1 48 LEU HG H 0.980 10.213 -1.540 1.00 . A A . 48 LEU HG 1 1
1 697 1 1 48 LEU N N -0.183 6.186 -1.495 1.00 . A A . 48 LEU N 1 1
1 698 1 1 48 LEU O O -1.554 8.802 -2.554 1.00 . A A . 48 LEU O 1 1
1 699 1 1 49 SER C C -2.987 10.784 -1.004 1.00 . A A . 49 SER C 1 1
1 700 1 1 49 SER CA C -3.227 9.393 -0.424 1.00 . A A . 49 SER CA 1 1
1 701 1 1 49 SER CB C -3.861 9.509 0.963 1.00 . A A . 49 SER CB 1 1
1 702 1 1 49 SER H H -1.681 8.295 0.517 1.00 . A A . 49 SER H 1 1
1 703 1 1 49 SER HA H -3.901 8.856 -1.075 1.00 . A A . 49 SER HA 1 1
1 704 1 1 49 SER HB2 H -4.689 10.199 0.921 1.00 . A A . 49 SER HB2 1 1
1 705 1 1 49 SER HB3 H -4.218 8.537 1.274 1.00 . A A . 49 SER HB3 1 1
1 706 1 1 49 SER HG H -2.032 9.815 1.595 1.00 . A A . 49 SER HG 1 1
1 707 1 1 49 SER N N -1.982 8.639 -0.350 1.00 . A A . 49 SER N 1 1
1 708 1 1 49 SER O O -1.895 11.339 -0.881 1.00 . A A . 49 SER O 1 1
1 709 1 1 49 SER OG O -2.923 9.978 1.915 1.00 . A A . 49 SER OG 1 1
1 710 1 1 50 ASP C C -4.009 13.753 -1.166 1.00 . A A . 50 ASP C 1 1
1 711 1 1 50 ASP CA C -3.918 12.667 -2.233 1.00 . A A . 50 ASP CA 1 1
1 712 1 1 50 ASP CB C -5.021 12.863 -3.274 1.00 . A A . 50 ASP CB 1 1
1 713 1 1 50 ASP CG C -5.088 14.289 -3.785 1.00 . A A . 50 ASP CG 1 1
1 714 1 1 50 ASP H H -4.859 10.847 -1.700 1.00 . A A . 50 ASP H 1 1
1 715 1 1 50 ASP HA H -2.957 12.740 -2.722 1.00 . A A . 50 ASP HA 1 1
1 716 1 1 50 ASP HB2 H -4.837 12.208 -4.113 1.00 . A A . 50 ASP HB2 1 1
1 717 1 1 50 ASP HB3 H -5.973 12.613 -2.830 1.00 . A A . 50 ASP HB3 1 1
1 718 1 1 50 ASP N N -4.014 11.340 -1.636 1.00 . A A . 50 ASP N 1 1
1 719 1 1 50 ASP O O -3.971 14.943 -1.474 1.00 . A A . 50 ASP O 1 1
1 720 1 1 50 ASP OD1 O -4.208 14.673 -4.584 1.00 . A A . 50 ASP OD1 1 1
1 721 1 1 50 ASP OD2 O -6.019 15.019 -3.387 1.00 . A A . 50 ASP OD2 1 1
1 722 1 1 51 GLN C C -2.849 14.593 1.765 1.00 . A A . 51 GLN C 1 1
1 723 1 1 51 GLN CA C -4.229 14.268 1.202 1.00 . A A . 51 GLN CA 1 1
1 724 1 1 51 GLN CB C -5.121 13.693 2.304 1.00 . A A . 51 GLN CB 1 1
1 725 1 1 51 GLN CD C -7.474 13.264 3.115 1.00 . A A . 51 GLN CD 1 1
1 726 1 1 51 GLN CG C -6.601 13.707 1.958 1.00 . A A . 51 GLN CG 1 1
1 727 1 1 51 GLN H H -4.154 12.370 0.271 1.00 . A A . 51 GLN H 1 1
1 728 1 1 51 GLN HA H -4.675 15.179 0.831 1.00 . A A . 51 GLN HA 1 1
1 729 1 1 51 GLN HB2 H -4.826 12.672 2.492 1.00 . A A . 51 GLN HB2 1 1
1 730 1 1 51 GLN HB3 H -4.979 14.272 3.204 1.00 . A A . 51 GLN HB3 1 1
1 731 1 1 51 GLN HE21 H -8.336 11.885 1.969 1.00 . A A . 51 GLN HE21 1 1
1 732 1 1 51 GLN HE22 H -8.899 11.964 3.600 1.00 . A A . 51 GLN HE22 1 1
1 733 1 1 51 GLN HG2 H -6.883 14.710 1.679 1.00 . A A . 51 GLN HG2 1 1
1 734 1 1 51 GLN HG3 H -6.768 13.042 1.124 1.00 . A A . 51 GLN HG3 1 1
1 735 1 1 51 GLN N N -4.130 13.332 0.090 1.00 . A A . 51 GLN N 1 1
1 736 1 1 51 GLN NE2 N -8.323 12.272 2.871 1.00 . A A . 51 GLN NE2 1 1
1 737 1 1 51 GLN O O -2.176 13.744 2.350 1.00 . A A . 51 GLN O 1 1
1 738 1 1 51 GLN OE1 O -7.388 13.806 4.217 1.00 . A A . 51 GLN OE1 1 1
1 739 1 1 52 PRO C C -1.059 16.408 3.591 1.00 . A A . 52 PRO C 1 1
1 740 1 1 52 PRO CA C -1.114 16.315 2.070 1.00 . A A . 52 PRO CA 1 1
1 741 1 1 52 PRO CB C -0.978 17.706 1.444 1.00 . A A . 52 PRO CB 1 1
1 742 1 1 52 PRO CD C -3.167 16.914 0.900 1.00 . A A . 52 PRO CD 1 1
1 743 1 1 52 PRO CG C -2.380 18.156 1.216 1.00 . A A . 52 PRO CG 1 1
1 744 1 1 52 PRO HA H -0.312 15.681 1.721 1.00 . A A . 52 PRO HA 1 1
1 745 1 1 52 PRO HB2 H -0.458 18.362 2.128 1.00 . A A . 52 PRO HB2 1 1
1 746 1 1 52 PRO HB3 H -0.430 17.635 0.516 1.00 . A A . 52 PRO HB3 1 1
1 747 1 1 52 PRO HD2 H -4.171 16.994 1.292 1.00 . A A . 52 PRO HD2 1 1
1 748 1 1 52 PRO HD3 H -3.190 16.743 -0.166 1.00 . A A . 52 PRO HD3 1 1
1 749 1 1 52 PRO HG2 H -2.764 18.627 2.107 1.00 . A A . 52 PRO HG2 1 1
1 750 1 1 52 PRO HG3 H -2.413 18.842 0.383 1.00 . A A . 52 PRO HG3 1 1
1 751 1 1 52 PRO N N -2.417 15.850 1.587 1.00 . A A . 52 PRO N 1 1
1 752 1 1 52 PRO O O -2.074 16.646 4.246 1.00 . A A . 52 PRO O 1 1
1 753 1 1 53 LYS C C -0.119 17.639 6.140 1.00 . A A . 53 LYS C 1 1
1 754 1 1 53 LYS CA C 0.321 16.284 5.593 1.00 . A A . 53 LYS CA 1 1
1 755 1 1 53 LYS CB C 1.787 16.030 5.948 1.00 . A A . 53 LYS CB 1 1
1 756 1 1 53 LYS CD C 3.587 14.347 6.435 1.00 . A A . 53 LYS CD 1 1
1 757 1 1 53 LYS CE C 3.588 14.123 7.940 1.00 . A A . 53 LYS CE 1 1
1 758 1 1 53 LYS CG C 2.179 14.563 5.906 1.00 . A A . 53 LYS CG 1 1
1 759 1 1 53 LYS H H 0.905 16.033 3.574 1.00 . A A . 53 LYS H 1 1
1 760 1 1 53 LYS HA H -0.288 15.514 6.041 1.00 . A A . 53 LYS HA 1 1
1 761 1 1 53 LYS HB2 H 2.413 16.568 5.252 1.00 . A A . 53 LYS HB2 1 1
1 762 1 1 53 LYS HB3 H 1.972 16.402 6.946 1.00 . A A . 53 LYS HB3 1 1
1 763 1 1 53 LYS HD2 H 4.013 13.479 5.954 1.00 . A A . 53 LYS HD2 1 1
1 764 1 1 53 LYS HD3 H 4.185 15.217 6.209 1.00 . A A . 53 LYS HD3 1 1
1 765 1 1 53 LYS HE2 H 3.201 15.008 8.422 1.00 . A A . 53 LYS HE2 1 1
1 766 1 1 53 LYS HE3 H 2.952 13.282 8.167 1.00 . A A . 53 LYS HE3 1 1
1 767 1 1 53 LYS HG2 H 1.487 13.998 6.513 1.00 . A A . 53 LYS HG2 1 1
1 768 1 1 53 LYS HG3 H 2.131 14.217 4.884 1.00 . A A . 53 LYS HG3 1 1
1 769 1 1 53 LYS HZ1 H 5.285 14.646 9.042 1.00 . A A . 53 LYS HZ1 1 1
1 770 1 1 53 LYS HZ2 H 5.619 13.717 7.667 1.00 . A A . 53 LYS HZ2 1 1
1 771 1 1 53 LYS HZ3 H 4.953 12.987 9.039 1.00 . A A . 53 LYS HZ3 1 1
1 772 1 1 53 LYS N N 0.132 16.219 4.149 1.00 . A A . 53 LYS N 1 1
1 773 1 1 53 LYS NZ N 4.957 13.849 8.459 1.00 . A A . 53 LYS NZ 1 1
1 774 1 1 53 LYS O O -0.810 17.714 7.155 1.00 . A A . 53 LYS O 1 1
1 775 1 1 54 ALA C C -0.804 20.798 4.760 1.00 . A A . 54 ALA C 1 1
1 776 1 1 54 ALA CA C -0.071 20.057 5.873 1.00 . A A . 54 ALA CA 1 1
1 777 1 1 54 ALA CB C 1.174 20.825 6.289 1.00 . A A . 54 ALA CB 1 1
1 778 1 1 54 ALA H H 0.834 18.581 4.656 1.00 . A A . 54 ALA H 1 1
1 779 1 1 54 ALA HA H -0.722 19.981 6.731 1.00 . A A . 54 ALA HA 1 1
1 780 1 1 54 ALA HB1 H 1.221 21.756 5.743 1.00 . A A . 54 ALA HB1 1 1
1 781 1 1 54 ALA HB2 H 1.131 21.032 7.349 1.00 . A A . 54 ALA HB2 1 1
1 782 1 1 54 ALA HB3 H 2.051 20.235 6.072 1.00 . A A . 54 ALA HB3 1 1
1 783 1 1 54 ALA N N 0.285 18.705 5.458 1.00 . A A . 54 ALA N 1 1
1 784 1 1 54 ALA O O -2.013 21.013 4.837 1.00 . A A . 54 ALA O 1 1
1 785 1 1 55 GLY C C 0.016 21.590 1.294 1.00 . A A . 55 GLY C 1 1
1 786 1 1 55 GLY CA C -0.663 21.899 2.613 1.00 . A A . 55 GLY CA 1 1
1 787 1 1 55 GLY H H 0.895 20.987 3.719 1.00 . A A . 55 GLY H 1 1
1 788 1 1 55 GLY HA2 H -1.705 21.627 2.543 1.00 . A A . 55 GLY HA2 1 1
1 789 1 1 55 GLY HA3 H -0.590 22.962 2.800 1.00 . A A . 55 GLY HA3 1 1
1 790 1 1 55 GLY N N -0.065 21.186 3.726 1.00 . A A . 55 GLY N 1 1
1 791 1 1 55 GLY O O 0.612 20.528 1.112 1.00 . A A . 55 GLY O 1 1
1 792 1 1 56 PRO C C 2.056 22.425 -0.937 1.00 . A A . 56 PRO C 1 1
1 793 1 1 56 PRO CA C 0.533 22.376 -0.984 1.00 . A A . 56 PRO CA 1 1
1 794 1 1 56 PRO CB C -0.018 23.570 -1.767 1.00 . A A . 56 PRO CB 1 1
1 795 1 1 56 PRO CD C -0.766 23.822 0.490 1.00 . A A . 56 PRO CD 1 1
1 796 1 1 56 PRO CG C -0.334 24.590 -0.728 1.00 . A A . 56 PRO CG 1 1
1 797 1 1 56 PRO HA H 0.218 21.457 -1.457 1.00 . A A . 56 PRO HA 1 1
1 798 1 1 56 PRO HB2 H 0.733 23.928 -2.457 1.00 . A A . 56 PRO HB2 1 1
1 799 1 1 56 PRO HB3 H -0.902 23.274 -2.310 1.00 . A A . 56 PRO HB3 1 1
1 800 1 1 56 PRO HD2 H -0.450 24.330 1.389 1.00 . A A . 56 PRO HD2 1 1
1 801 1 1 56 PRO HD3 H -1.838 23.684 0.489 1.00 . A A . 56 PRO HD3 1 1
1 802 1 1 56 PRO HG2 H 0.545 25.177 -0.509 1.00 . A A . 56 PRO HG2 1 1
1 803 1 1 56 PRO HG3 H -1.136 25.228 -1.072 1.00 . A A . 56 PRO HG3 1 1
1 804 1 1 56 PRO N N -0.071 22.532 0.342 1.00 . A A . 56 PRO N 1 1
1 805 1 1 56 PRO O O 2.659 23.472 -1.167 1.00 . A A . 56 PRO O 1 1
1 806 1 1 57 GLY C C 4.608 20.080 0.303 1.00 . A A . 57 GLY C 1 1
1 807 1 1 57 GLY CA C 4.120 21.222 -0.566 1.00 . A A . 57 GLY CA 1 1
1 808 1 1 57 GLY H H 2.139 20.483 -0.463 1.00 . A A . 57 GLY H 1 1
1 809 1 1 57 GLY HA2 H 4.514 21.095 -1.564 1.00 . A A . 57 GLY HA2 1 1
1 810 1 1 57 GLY HA3 H 4.490 22.153 -0.159 1.00 . A A . 57 GLY HA3 1 1
1 811 1 1 57 GLY N N 2.672 21.286 -0.637 1.00 . A A . 57 GLY N 1 1
1 812 1 1 57 GLY O O 5.716 19.577 0.115 1.00 . A A . 57 GLY O 1 1
1 813 1 1 58 SER C C 4.012 17.233 1.466 1.00 . A A . 58 SER C 1 1
1 814 1 1 58 SER CA C 4.136 18.584 2.164 1.00 . A A . 58 SER CA 1 1
1 815 1 1 58 SER CB C 3.242 18.614 3.405 1.00 . A A . 58 SER CB 1 1
1 816 1 1 58 SER H H 2.910 20.111 1.359 1.00 . A A . 58 SER H 1 1
1 817 1 1 58 SER HA H 5.162 18.727 2.467 1.00 . A A . 58 SER HA 1 1
1 818 1 1 58 SER HB2 H 3.793 18.234 4.252 1.00 . A A . 58 SER HB2 1 1
1 819 1 1 58 SER HB3 H 2.936 19.631 3.602 1.00 . A A . 58 SER HB3 1 1
1 820 1 1 58 SER HG H 1.860 17.791 2.287 1.00 . A A . 58 SER HG 1 1
1 821 1 1 58 SER N N 3.780 19.670 1.259 1.00 . A A . 58 SER N 1 1
1 822 1 1 58 SER O O 3.271 17.072 0.497 1.00 . A A . 58 SER O 1 1
1 823 1 1 58 SER OG O 2.084 17.816 3.220 1.00 . A A . 58 SER OG 1 1
1 824 1 1 59 PRO C C 3.430 14.158 1.668 1.00 . A A . 59 PRO C 1 1
1 825 1 1 59 PRO CA C 4.748 14.883 1.412 1.00 . A A . 59 PRO CA 1 1
1 826 1 1 59 PRO CB C 5.893 14.187 2.153 1.00 . A A . 59 PRO CB 1 1
1 827 1 1 59 PRO CD C 5.664 16.358 3.125 1.00 . A A . 59 PRO CD 1 1
1 828 1 1 59 PRO CG C 6.022 14.932 3.436 1.00 . A A . 59 PRO CG 1 1
1 829 1 1 59 PRO HA H 4.954 14.889 0.352 1.00 . A A . 59 PRO HA 1 1
1 830 1 1 59 PRO HB2 H 5.639 13.150 2.321 1.00 . A A . 59 PRO HB2 1 1
1 831 1 1 59 PRO HB3 H 6.798 14.250 1.566 1.00 . A A . 59 PRO HB3 1 1
1 832 1 1 59 PRO HD2 H 5.159 16.812 3.964 1.00 . A A . 59 PRO HD2 1 1
1 833 1 1 59 PRO HD3 H 6.546 16.921 2.863 1.00 . A A . 59 PRO HD3 1 1
1 834 1 1 59 PRO HG2 H 5.341 14.524 4.168 1.00 . A A . 59 PRO HG2 1 1
1 835 1 1 59 PRO HG3 H 7.040 14.872 3.794 1.00 . A A . 59 PRO HG3 1 1
1 836 1 1 59 PRO N N 4.756 16.238 1.971 1.00 . A A . 59 PRO N 1 1
1 837 1 1 59 PRO O O 3.083 13.865 2.812 1.00 . A A . 59 PRO O 1 1
1 838 1 1 60 LEU C C 1.479 12.089 1.768 1.00 . A A . 60 LEU C 1 1
1 839 1 1 60 LEU CA C 1.422 13.179 0.703 1.00 . A A . 60 LEU CA 1 1
1 840 1 1 60 LEU CB C 1.033 12.570 -0.646 1.00 . A A . 60 LEU CB 1 1
1 841 1 1 60 LEU CD1 C 0.327 12.837 -3.035 1.00 . A A . 60 LEU CD1 1 1
1 842 1 1 60 LEU CD2 C -0.723 14.251 -1.259 1.00 . A A . 60 LEU CD2 1 1
1 843 1 1 60 LEU CG C 0.551 13.553 -1.712 1.00 . A A . 60 LEU CG 1 1
1 844 1 1 60 LEU H H 3.030 14.129 -0.291 1.00 . A A . 60 LEU H 1 1
1 845 1 1 60 LEU HA H 0.676 13.906 0.988 1.00 . A A . 60 LEU HA 1 1
1 846 1 1 60 LEU HB2 H 1.897 12.055 -1.036 1.00 . A A . 60 LEU HB2 1 1
1 847 1 1 60 LEU HB3 H 0.241 11.856 -0.469 1.00 . A A . 60 LEU HB3 1 1
1 848 1 1 60 LEU HD11 H -0.009 11.829 -2.847 1.00 . A A . 60 LEU HD11 1 1
1 849 1 1 60 LEU HD12 H 1.252 12.811 -3.592 1.00 . A A . 60 LEU HD12 1 1
1 850 1 1 60 LEU HD13 H -0.421 13.366 -3.608 1.00 . A A . 60 LEU HD13 1 1
1 851 1 1 60 LEU HD21 H -1.482 13.511 -1.049 1.00 . A A . 60 LEU HD21 1 1
1 852 1 1 60 LEU HD22 H -1.069 14.911 -2.039 1.00 . A A . 60 LEU HD22 1 1
1 853 1 1 60 LEU HD23 H -0.521 14.824 -0.365 1.00 . A A . 60 LEU HD23 1 1
1 854 1 1 60 LEU HG H 1.310 14.308 -1.867 1.00 . A A . 60 LEU HG 1 1
1 855 1 1 60 LEU N N 2.702 13.871 0.596 1.00 . A A . 60 LEU N 1 1
1 856 1 1 60 LEU O O 2.518 11.459 1.971 1.00 . A A . 60 LEU O 1 1
1 857 1 1 61 ARG C C 0.343 9.455 2.892 1.00 . A A . 61 ARG C 1 1
1 858 1 1 61 ARG CA C 0.280 10.857 3.490 1.00 . A A . 61 ARG CA 1 1
1 859 1 1 61 ARG CB C -1.010 11.021 4.296 1.00 . A A . 61 ARG CB 1 1
1 860 1 1 61 ARG CD C -0.438 11.676 6.655 1.00 . A A . 61 ARG CD 1 1
1 861 1 1 61 ARG CG C -0.892 10.551 5.737 1.00 . A A . 61 ARG CG 1 1
1 862 1 1 61 ARG CZ C -0.370 12.156 9.065 1.00 . A A . 61 ARG CZ 1 1
1 863 1 1 61 ARG H H -0.438 12.406 2.240 1.00 . A A . 61 ARG H 1 1
1 864 1 1 61 ARG HA H 1.125 10.994 4.149 1.00 . A A . 61 ARG HA 1 1
1 865 1 1 61 ARG HB2 H -1.286 12.066 4.303 1.00 . A A . 61 ARG HB2 1 1
1 866 1 1 61 ARG HB3 H -1.794 10.454 3.818 1.00 . A A . 61 ARG HB3 1 1
1 867 1 1 61 ARG HD2 H 0.583 11.930 6.413 1.00 . A A . 61 ARG HD2 1 1
1 868 1 1 61 ARG HD3 H -1.071 12.534 6.490 1.00 . A A . 61 ARG HD3 1 1
1 869 1 1 61 ARG HE H -0.672 10.352 8.271 1.00 . A A . 61 ARG HE 1 1
1 870 1 1 61 ARG HG2 H -1.856 10.197 6.070 1.00 . A A . 61 ARG HG2 1 1
1 871 1 1 61 ARG HG3 H -0.174 9.746 5.785 1.00 . A A . 61 ARG HG3 1 1
1 872 1 1 61 ARG HH11 H -0.093 13.761 7.869 1.00 . A A . 61 ARG HH11 1 1
1 873 1 1 61 ARG HH12 H -0.047 14.087 9.571 1.00 . A A . 61 ARG HH12 1 1
1 874 1 1 61 ARG HH21 H -0.614 10.768 10.513 1.00 . A A . 61 ARG HH21 1 1
1 875 1 1 61 ARG HH22 H -0.343 12.383 11.073 1.00 . A A . 61 ARG HH22 1 1
1 876 1 1 61 ARG N N 0.357 11.872 2.446 1.00 . A A . 61 ARG N 1 1
1 877 1 1 61 ARG NE N -0.511 11.296 8.063 1.00 . A A . 61 ARG NE 1 1
1 878 1 1 61 ARG NH1 N -0.152 13.440 8.814 1.00 . A A . 61 ARG NH1 1 1
1 879 1 1 61 ARG NH2 N -0.449 11.734 10.320 1.00 . A A . 61 ARG NH2 1 1
1 880 1 1 61 ARG O O -0.023 9.245 1.736 1.00 . A A . 61 ARG O 1 1
1 881 1 1 62 VAL C C 0.034 6.195 4.064 1.00 . A A . 62 VAL C 1 1
1 882 1 1 62 VAL CA C 0.924 7.116 3.237 1.00 . A A . 62 VAL CA 1 1
1 883 1 1 62 VAL CB C 2.378 6.615 3.317 1.00 . A A . 62 VAL CB 1 1
1 884 1 1 62 VAL CG1 C 2.546 5.335 2.513 1.00 . A A . 62 VAL CG1 1 1
1 885 1 1 62 VAL CG2 C 3.339 7.690 2.833 1.00 . A A . 62 VAL CG2 1 1
1 886 1 1 62 VAL H H 1.089 8.727 4.599 1.00 . A A . 62 VAL H 1 1
1 887 1 1 62 VAL HA H 0.607 7.075 2.205 1.00 . A A . 62 VAL HA 1 1
1 888 1 1 62 VAL HB H 2.606 6.398 4.351 1.00 . A A . 62 VAL HB 1 1
1 889 1 1 62 VAL HG11 H 3.369 5.451 1.822 1.00 . A A . 62 VAL HG11 1 1
1 890 1 1 62 VAL HG12 H 2.750 4.512 3.182 1.00 . A A . 62 VAL HG12 1 1
1 891 1 1 62 VAL HG13 H 1.640 5.135 1.961 1.00 . A A . 62 VAL HG13 1 1
1 892 1 1 62 VAL HG21 H 3.731 8.232 3.680 1.00 . A A . 62 VAL HG21 1 1
1 893 1 1 62 VAL HG22 H 4.152 7.228 2.292 1.00 . A A . 62 VAL HG22 1 1
1 894 1 1 62 VAL HG23 H 2.816 8.374 2.180 1.00 . A A . 62 VAL HG23 1 1
1 895 1 1 62 VAL N N 0.812 8.498 3.687 1.00 . A A . 62 VAL N 1 1
1 896 1 1 62 VAL O O 0.135 6.152 5.292 1.00 . A A . 62 VAL O 1 1
1 897 1 1 63 THR C C -1.182 3.121 4.075 1.00 . A A . 63 THR C 1 1
1 898 1 1 63 THR CA C -1.748 4.536 4.057 1.00 . A A . 63 THR CA 1 1
1 899 1 1 63 THR CB C -3.130 4.517 3.379 1.00 . A A . 63 THR CB 1 1
1 900 1 1 63 THR CG2 C -4.010 3.428 3.975 1.00 . A A . 63 THR CG2 1 1
1 901 1 1 63 THR H H -0.872 5.536 2.409 1.00 . A A . 63 THR H 1 1
1 902 1 1 63 THR HA H -1.874 4.876 5.075 1.00 . A A . 63 THR HA 1 1
1 903 1 1 63 THR HB H -2.994 4.314 2.326 1.00 . A A . 63 THR HB 1 1
1 904 1 1 63 THR HG1 H -4.628 5.770 3.101 1.00 . A A . 63 THR HG1 1 1
1 905 1 1 63 THR HG21 H -3.533 2.468 3.843 1.00 . A A . 63 THR HG21 1 1
1 906 1 1 63 THR HG22 H -4.968 3.425 3.476 1.00 . A A . 63 THR HG22 1 1
1 907 1 1 63 THR HG23 H -4.153 3.618 5.029 1.00 . A A . 63 THR HG23 1 1
1 908 1 1 63 THR N N -0.839 5.457 3.385 1.00 . A A . 63 THR N 1 1
1 909 1 1 63 THR O O -1.129 2.450 3.043 1.00 . A A . 63 THR O 1 1
1 910 1 1 63 THR OG1 O -3.769 5.790 3.530 1.00 . A A . 63 THR OG1 1 1
1 911 1 1 64 HIS C C -1.262 0.352 5.892 1.00 . A A . 64 HIS C 1 1
1 912 1 1 64 HIS CA C -0.200 1.334 5.404 1.00 . A A . 64 HIS CA 1 1
1 913 1 1 64 HIS CB C 0.975 1.358 6.382 1.00 . A A . 64 HIS CB 1 1
1 914 1 1 64 HIS CD2 C 2.252 3.605 6.604 1.00 . A A . 64 HIS CD2 1 1
1 915 1 1 64 HIS CE1 C 3.705 3.310 4.990 1.00 . A A . 64 HIS CE1 1 1
1 916 1 1 64 HIS CG C 2.006 2.395 6.052 1.00 . A A . 64 HIS CG 1 1
1 917 1 1 64 HIS H H -0.829 3.253 6.039 1.00 . A A . 64 HIS H 1 1
1 918 1 1 64 HIS HA H 0.153 1.011 4.438 1.00 . A A . 64 HIS HA 1 1
1 919 1 1 64 HIS HB2 H 0.605 1.563 7.375 1.00 . A A . 64 HIS HB2 1 1
1 920 1 1 64 HIS HB3 H 1.461 0.392 6.375 1.00 . A A . 64 HIS HB3 1 1
1 921 1 1 64 HIS HD1 H 3.013 1.461 4.455 1.00 . A A . 64 HIS HD1 1 1
1 922 1 1 64 HIS HD2 H 1.714 4.058 7.426 1.00 . A A . 64 HIS HD2 1 1
1 923 1 1 64 HIS HE1 H 4.519 3.469 4.298 1.00 . A A . 64 HIS HE1 1 1
1 924 1 1 64 HIS HE2 H 3.768 4.990 6.161 1.00 . A A . 64 HIS HE2 1 1
1 925 1 1 64 HIS N N -0.761 2.672 5.253 1.00 . A A . 64 HIS N 1 1
1 926 1 1 64 HIS ND1 N 2.933 2.240 5.043 1.00 . A A . 64 HIS ND1 1 1
1 927 1 1 64 HIS NE2 N 3.312 4.154 5.926 1.00 . A A . 64 HIS NE2 1 1
1 928 1 1 64 HIS O O -1.764 0.471 7.010 1.00 . A A . 64 HIS O 1 1
1 929 1 1 65 ILE C C -2.029 -3.026 5.278 1.00 . A A . 65 ILE C 1 1
1 930 1 1 65 ILE CA C -2.600 -1.617 5.393 1.00 . A A . 65 ILE CA 1 1
1 931 1 1 65 ILE CB C -3.844 -1.504 4.492 1.00 . A A . 65 ILE CB 1 1
1 932 1 1 65 ILE CD1 C -5.289 0.294 3.418 1.00 . A A . 65 ILE CD1 1 1
1 933 1 1 65 ILE CG1 C -4.471 -0.115 4.622 1.00 . A A . 65 ILE CG1 1 1
1 934 1 1 65 ILE CG2 C -4.856 -2.583 4.848 1.00 . A A . 65 ILE CG2 1 1
1 935 1 1 65 ILE H H -1.163 -0.658 4.171 1.00 . A A . 65 ILE H 1 1
1 936 1 1 65 ILE HA H -2.904 -1.445 6.415 1.00 . A A . 65 ILE HA 1 1
1 937 1 1 65 ILE HB H -3.535 -1.658 3.469 1.00 . A A . 65 ILE HB 1 1
1 938 1 1 65 ILE HD11 H -6.185 0.801 3.747 1.00 . A A . 65 ILE HD11 1 1
1 939 1 1 65 ILE HD12 H -4.709 0.960 2.797 1.00 . A A . 65 ILE HD12 1 1
1 940 1 1 65 ILE HD13 H -5.560 -0.583 2.850 1.00 . A A . 65 ILE HD13 1 1
1 941 1 1 65 ILE HG12 H -5.118 -0.098 5.484 1.00 . A A . 65 ILE HG12 1 1
1 942 1 1 65 ILE HG13 H -3.684 0.615 4.754 1.00 . A A . 65 ILE HG13 1 1
1 943 1 1 65 ILE HG21 H -5.823 -2.130 5.011 1.00 . A A . 65 ILE HG21 1 1
1 944 1 1 65 ILE HG22 H -4.924 -3.294 4.038 1.00 . A A . 65 ILE HG22 1 1
1 945 1 1 65 ILE HG23 H -4.540 -3.091 5.748 1.00 . A A . 65 ILE HG23 1 1
1 946 1 1 65 ILE N N -1.599 -0.616 5.047 1.00 . A A . 65 ILE N 1 1
1 947 1 1 65 ILE O O -1.551 -3.431 4.219 1.00 . A A . 65 ILE O 1 1
1 948 1 1 66 LYS C C -2.524 -6.085 5.667 1.00 . A A . 66 LYS C 1 1
1 949 1 1 66 LYS CA C -1.578 -5.139 6.401 1.00 . A A . 66 LYS CA 1 1
1 950 1 1 66 LYS CB C -1.390 -5.610 7.845 1.00 . A A . 66 LYS CB 1 1
1 951 1 1 66 LYS CD C -0.172 -5.047 9.968 1.00 . A A . 66 LYS CD 1 1
1 952 1 1 66 LYS CE C 1.146 -4.595 10.579 1.00 . A A . 66 LYS CE 1 1
1 953 1 1 66 LYS CG C -0.069 -5.178 8.458 1.00 . A A . 66 LYS CG 1 1
1 954 1 1 66 LYS H H -2.480 -3.394 7.191 1.00 . A A . 66 LYS H 1 1
1 955 1 1 66 LYS HA H -0.621 -5.146 5.901 1.00 . A A . 66 LYS HA 1 1
1 956 1 1 66 LYS HB2 H -2.190 -5.209 8.449 1.00 . A A . 66 LYS HB2 1 1
1 957 1 1 66 LYS HB3 H -1.438 -6.689 7.868 1.00 . A A . 66 LYS HB3 1 1
1 958 1 1 66 LYS HD2 H -0.933 -4.321 10.207 1.00 . A A . 66 LYS HD2 1 1
1 959 1 1 66 LYS HD3 H -0.442 -6.006 10.386 1.00 . A A . 66 LYS HD3 1 1
1 960 1 1 66 LYS HE2 H 1.955 -5.097 10.070 1.00 . A A . 66 LYS HE2 1 1
1 961 1 1 66 LYS HE3 H 1.243 -3.528 10.444 1.00 . A A . 66 LYS HE3 1 1
1 962 1 1 66 LYS HG2 H 0.685 -5.915 8.222 1.00 . A A . 66 LYS HG2 1 1
1 963 1 1 66 LYS HG3 H 0.216 -4.223 8.041 1.00 . A A . 66 LYS HG3 1 1
1 964 1 1 66 LYS HZ1 H 0.460 -5.568 12.296 1.00 . A A . 66 LYS HZ1 1 1
1 965 1 1 66 LYS HZ2 H 1.116 -4.036 12.592 1.00 . A A . 66 LYS HZ2 1 1
1 966 1 1 66 LYS HZ3 H 2.136 -5.344 12.259 1.00 . A A . 66 LYS HZ3 1 1
1 967 1 1 66 LYS N N -2.085 -3.773 6.377 1.00 . A A . 66 LYS N 1 1
1 968 1 1 66 LYS NZ N 1.220 -4.909 12.033 1.00 . A A . 66 LYS NZ 1 1
1 969 1 1 66 LYS O O -3.716 -6.146 5.970 1.00 . A A . 66 LYS O 1 1
1 970 1 1 67 VAL C C -2.575 -9.192 4.417 1.00 . A A . 67 VAL C 1 1
1 971 1 1 67 VAL CA C -2.781 -7.764 3.923 1.00 . A A . 67 VAL CA 1 1
1 972 1 1 67 VAL CB C -2.430 -7.695 2.425 1.00 . A A . 67 VAL CB 1 1
1 973 1 1 67 VAL CG1 C -3.311 -8.643 1.626 1.00 . A A . 67 VAL CG1 1 1
1 974 1 1 67 VAL CG2 C -2.566 -6.269 1.912 1.00 . A A . 67 VAL CG2 1 1
1 975 1 1 67 VAL H H -1.030 -6.726 4.503 1.00 . A A . 67 VAL H 1 1
1 976 1 1 67 VAL HA H -3.821 -7.499 4.041 1.00 . A A . 67 VAL HA 1 1
1 977 1 1 67 VAL HB H -1.403 -8.003 2.302 1.00 . A A . 67 VAL HB 1 1
1 978 1 1 67 VAL HG11 H -4.138 -8.968 2.240 1.00 . A A . 67 VAL HG11 1 1
1 979 1 1 67 VAL HG12 H -3.688 -8.133 0.752 1.00 . A A . 67 VAL HG12 1 1
1 980 1 1 67 VAL HG13 H -2.731 -9.501 1.321 1.00 . A A . 67 VAL HG13 1 1
1 981 1 1 67 VAL HG21 H -2.699 -6.282 0.841 1.00 . A A . 67 VAL HG21 1 1
1 982 1 1 67 VAL HG22 H -3.420 -5.800 2.377 1.00 . A A . 67 VAL HG22 1 1
1 983 1 1 67 VAL HG23 H -1.672 -5.711 2.156 1.00 . A A . 67 VAL HG23 1 1
1 984 1 1 67 VAL N N -1.985 -6.820 4.699 1.00 . A A . 67 VAL N 1 1
1 985 1 1 67 VAL O O -1.570 -9.829 4.102 1.00 . A A . 67 VAL O 1 1
1 986 1 1 68 MET C C -3.555 -12.076 4.609 1.00 . A A . 68 MET C 1 1
1 987 1 1 68 MET CA C -3.458 -11.042 5.727 1.00 . A A . 68 MET CA 1 1
1 988 1 1 68 MET CB C -4.574 -11.272 6.749 1.00 . A A . 68 MET CB 1 1
1 989 1 1 68 MET CE C -6.128 -8.901 8.590 1.00 . A A . 68 MET CE 1 1
1 990 1 1 68 MET CG C -4.202 -10.847 8.160 1.00 . A A . 68 MET CG 1 1
1 991 1 1 68 MET H H -4.311 -9.132 5.408 1.00 . A A . 68 MET H 1 1
1 992 1 1 68 MET HA H -2.504 -11.151 6.220 1.00 . A A . 68 MET HA 1 1
1 993 1 1 68 MET HB2 H -5.445 -10.713 6.445 1.00 . A A . 68 MET HB2 1 1
1 994 1 1 68 MET HB3 H -4.819 -12.323 6.766 1.00 . A A . 68 MET HB3 1 1
1 995 1 1 68 MET HE1 H -7.032 -8.586 9.090 1.00 . A A . 68 MET HE1 1 1
1 996 1 1 68 MET HE2 H -5.339 -8.192 8.792 1.00 . A A . 68 MET HE2 1 1
1 997 1 1 68 MET HE3 H -6.303 -8.950 7.525 1.00 . A A . 68 MET HE3 1 1
1 998 1 1 68 MET HG2 H -3.623 -11.635 8.620 1.00 . A A . 68 MET HG2 1 1
1 999 1 1 68 MET HG3 H -3.604 -9.950 8.105 1.00 . A A . 68 MET HG3 1 1
1 1000 1 1 68 MET N N -3.534 -9.688 5.191 1.00 . A A . 68 MET N 1 1
1 1001 1 1 68 MET O O -3.863 -11.738 3.465 1.00 . A A . 68 MET O 1 1
1 1002 1 1 68 MET SD S -5.646 -10.519 9.189 1.00 . A A . 68 MET SD 1 1
1 1003 1 1 69 CYS C C -4.061 -15.632 4.550 1.00 . A A . 69 CYS C 1 1
1 1004 1 1 69 CYS CA C -3.349 -14.415 3.971 1.00 . A A . 69 CYS CA 1 1
1 1005 1 1 69 CYS CB C -1.938 -14.800 3.523 1.00 . A A . 69 CYS CB 1 1
1 1006 1 1 69 CYS H H -3.053 -13.539 5.875 1.00 . A A . 69 CYS H 1 1
1 1007 1 1 69 CYS HA H -3.905 -14.061 3.116 1.00 . A A . 69 CYS HA 1 1
1 1008 1 1 69 CYS HB2 H -1.506 -13.977 2.973 1.00 . A A . 69 CYS HB2 1 1
1 1009 1 1 69 CYS HB3 H -1.334 -14.999 4.394 1.00 . A A . 69 CYS HB3 1 1
1 1010 1 1 69 CYS HG H -0.656 -16.773 2.542 1.00 . A A . 69 CYS HG 1 1
1 1011 1 1 69 CYS N N -3.291 -13.332 4.947 1.00 . A A . 69 CYS N 1 1
1 1012 1 1 69 CYS O O -3.769 -16.063 5.665 1.00 . A A . 69 CYS O 1 1
1 1013 1 1 69 CYS SG S -1.875 -16.261 2.460 1.00 . A A . 69 CYS SG 1 1
1 1014 1 1 70 GLU C C -5.598 -18.503 3.239 1.00 . A A . 70 GLU C 1 1
1 1015 1 1 70 GLU CA C -5.756 -17.349 4.224 1.00 . A A . 70 GLU CA 1 1
1 1016 1 1 70 GLU CB C -7.238 -16.996 4.379 1.00 . A A . 70 GLU CB 1 1
1 1017 1 1 70 GLU CD C -8.904 -15.572 5.635 1.00 . A A . 70 GLU CD 1 1
1 1018 1 1 70 GLU CG C -7.559 -16.270 5.675 1.00 . A A . 70 GLU CG 1 1
1 1019 1 1 70 GLU H H -5.189 -15.793 2.906 1.00 . A A . 70 GLU H 1 1
1 1020 1 1 70 GLU HA H -5.368 -17.654 5.183 1.00 . A A . 70 GLU HA 1 1
1 1021 1 1 70 GLU HB2 H -7.532 -16.364 3.554 1.00 . A A . 70 GLU HB2 1 1
1 1022 1 1 70 GLU HB3 H -7.817 -17.906 4.347 1.00 . A A . 70 GLU HB3 1 1
1 1023 1 1 70 GLU HG2 H -7.567 -16.988 6.481 1.00 . A A . 70 GLU HG2 1 1
1 1024 1 1 70 GLU HG3 H -6.791 -15.533 5.859 1.00 . A A . 70 GLU HG3 1 1
1 1025 1 1 70 GLU N N -5.000 -16.181 3.785 1.00 . A A . 70 GLU N 1 1
1 1026 1 1 70 GLU O O -6.393 -18.657 2.313 1.00 . A A . 70 GLU O 1 1
1 1027 1 1 70 GLU OE1 O -8.977 -14.460 5.070 1.00 . A A . 70 GLU OE1 1 1
1 1028 1 1 70 GLU OE2 O -9.882 -16.136 6.168 1.00 . A A . 70 GLU OE2 1 1
1 1029 1 1 71 GLY C C -4.126 -20.021 1.123 1.00 . A A . 71 GLY C 1 1
1 1030 1 1 71 GLY CA C -4.316 -20.440 2.566 1.00 . A A . 71 GLY CA 1 1
1 1031 1 1 71 GLY H H -3.960 -19.139 4.198 1.00 . A A . 71 GLY H 1 1
1 1032 1 1 71 GLY HA2 H -3.427 -20.955 2.901 1.00 . A A . 71 GLY HA2 1 1
1 1033 1 1 71 GLY HA3 H -5.156 -21.116 2.625 1.00 . A A . 71 GLY HA3 1 1
1 1034 1 1 71 GLY N N -4.561 -19.310 3.444 1.00 . A A . 71 GLY N 1 1
1 1035 1 1 71 GLY O O -4.785 -20.543 0.225 1.00 . A A . 71 GLY O 1 1
1 1036 1 1 72 GLY C C -3.713 -17.316 -0.767 1.00 . A A . 72 GLY C 1 1
1 1037 1 1 72 GLY CA C -2.965 -18.597 -0.450 1.00 . A A . 72 GLY CA 1 1
1 1038 1 1 72 GLY H H -2.727 -18.690 1.652 1.00 . A A . 72 GLY H 1 1
1 1039 1 1 72 GLY HA2 H -1.907 -18.419 -0.562 1.00 . A A . 72 GLY HA2 1 1
1 1040 1 1 72 GLY HA3 H -3.268 -19.360 -1.152 1.00 . A A . 72 GLY HA3 1 1
1 1041 1 1 72 GLY N N -3.223 -19.072 0.897 1.00 . A A . 72 GLY N 1 1
1 1042 1 1 72 GLY O O -3.184 -16.430 -1.436 1.00 . A A . 72 GLY O 1 1
1 1043 1 1 73 ARG C C -5.320 -14.878 0.350 1.00 . A A . 73 ARG C 1 1
1 1044 1 1 73 ARG CA C -5.772 -16.042 -0.525 1.00 . A A . 73 ARG CA 1 1
1 1045 1 1 73 ARG CB C -7.244 -16.358 -0.252 1.00 . A A . 73 ARG CB 1 1
1 1046 1 1 73 ARG CD C -9.165 -17.832 -0.927 1.00 . A A . 73 ARG CD 1 1
1 1047 1 1 73 ARG CG C -7.938 -17.069 -1.402 1.00 . A A . 73 ARG CG 1 1
1 1048 1 1 73 ARG CZ C -10.967 -19.161 -1.940 1.00 . A A . 73 ARG CZ 1 1
1 1049 1 1 73 ARG H H -5.316 -17.962 0.239 1.00 . A A . 73 ARG H 1 1
1 1050 1 1 73 ARG HA H -5.660 -15.763 -1.562 1.00 . A A . 73 ARG HA 1 1
1 1051 1 1 73 ARG HB2 H -7.309 -16.987 0.623 1.00 . A A . 73 ARG HB2 1 1
1 1052 1 1 73 ARG HB3 H -7.769 -15.434 -0.060 1.00 . A A . 73 ARG HB3 1 1
1 1053 1 1 73 ARG HD2 H -8.841 -18.718 -0.402 1.00 . A A . 73 ARG HD2 1 1
1 1054 1 1 73 ARG HD3 H -9.725 -17.200 -0.253 1.00 . A A . 73 ARG HD3 1 1
1 1055 1 1 73 ARG HE H -9.900 -17.771 -2.894 1.00 . A A . 73 ARG HE 1 1
1 1056 1 1 73 ARG HG2 H -8.245 -16.337 -2.134 1.00 . A A . 73 ARG HG2 1 1
1 1057 1 1 73 ARG HG3 H -7.245 -17.764 -1.853 1.00 . A A . 73 ARG HG3 1 1
1 1058 1 1 73 ARG HH11 H -10.604 -19.565 0.005 1.00 . A A . 73 ARG HH11 1 1
1 1059 1 1 73 ARG HH12 H -11.872 -20.495 -0.722 1.00 . A A . 73 ARG HH12 1 1
1 1060 1 1 73 ARG HH21 H -11.568 -18.989 -3.863 1.00 . A A . 73 ARG HH21 1 1
1 1061 1 1 73 ARG HH22 H -12.420 -20.168 -2.922 1.00 . A A . 73 ARG HH22 1 1
1 1062 1 1 73 ARG N N -4.949 -17.221 -0.287 1.00 . A A . 73 ARG N 1 1
1 1063 1 1 73 ARG NE N -10.028 -18.226 -2.036 1.00 . A A . 73 ARG NE 1 1
1 1064 1 1 73 ARG NH1 N -11.163 -19.793 -0.792 1.00 . A A . 73 ARG NH1 1 1
1 1065 1 1 73 ARG NH2 N -11.713 -19.464 -2.995 1.00 . A A . 73 ARG NH2 1 1
1 1066 1 1 73 ARG O O -4.439 -15.030 1.198 1.00 . A A . 73 ARG O 1 1
1 1067 1 1 74 TYR C C -6.840 -11.750 1.302 1.00 . A A . 74 TYR C 1 1
1 1068 1 1 74 TYR CA C -5.585 -12.524 0.909 1.00 . A A . 74 TYR CA 1 1
1 1069 1 1 74 TYR CB C -4.649 -11.623 0.101 1.00 . A A . 74 TYR CB 1 1
1 1070 1 1 74 TYR CD1 C -2.562 -12.947 0.614 1.00 . A A . 74 TYR CD1 1 1
1 1071 1 1 74 TYR CD2 C -2.957 -12.302 -1.646 1.00 . A A . 74 TYR CD2 1 1
1 1072 1 1 74 TYR CE1 C -1.389 -13.571 0.236 1.00 . A A . 74 TYR CE1 1 1
1 1073 1 1 74 TYR CE2 C -1.786 -12.924 -2.034 1.00 . A A . 74 TYR CE2 1 1
1 1074 1 1 74 TYR CG C -3.366 -12.304 -0.318 1.00 . A A . 74 TYR CG 1 1
1 1075 1 1 74 TYR CZ C -1.005 -13.556 -1.089 1.00 . A A . 74 TYR CZ 1 1
1 1076 1 1 74 TYR H H -6.622 -13.657 -0.548 1.00 . A A . 74 TYR H 1 1
1 1077 1 1 74 TYR HA H -5.076 -12.842 1.806 1.00 . A A . 74 TYR HA 1 1
1 1078 1 1 74 TYR HB2 H -5.158 -11.296 -0.793 1.00 . A A . 74 TYR HB2 1 1
1 1079 1 1 74 TYR HB3 H -4.388 -10.761 0.697 1.00 . A A . 74 TYR HB3 1 1
1 1080 1 1 74 TYR HD1 H -2.865 -12.958 1.651 1.00 . A A . 74 TYR HD1 1 1
1 1081 1 1 74 TYR HD2 H -3.571 -11.805 -2.383 1.00 . A A . 74 TYR HD2 1 1
1 1082 1 1 74 TYR HE1 H -0.776 -14.067 0.976 1.00 . A A . 74 TYR HE1 1 1
1 1083 1 1 74 TYR HE2 H -1.485 -12.912 -3.071 1.00 . A A . 74 TYR HE2 1 1
1 1084 1 1 74 TYR HH H 0.385 -14.859 -0.834 1.00 . A A . 74 TYR HH 1 1
1 1085 1 1 74 TYR N N -5.928 -13.715 0.140 1.00 . A A . 74 TYR N 1 1
1 1086 1 1 74 TYR O O -7.835 -11.744 0.576 1.00 . A A . 74 TYR O 1 1
1 1087 1 1 74 TYR OH O 0.163 -14.175 -1.470 1.00 . A A . 74 TYR OH 1 1
1 1088 1 1 75 THR C C -7.446 -9.120 3.766 1.00 . A A . 75 THR C 1 1
1 1089 1 1 75 THR CA C -7.916 -10.319 2.950 1.00 . A A . 75 THR CA 1 1
1 1090 1 1 75 THR CB C -8.855 -11.180 3.817 1.00 . A A . 75 THR CB 1 1
1 1091 1 1 75 THR CG2 C -8.161 -11.612 5.099 1.00 . A A . 75 THR CG2 1 1
1 1092 1 1 75 THR H H -5.966 -11.139 2.992 1.00 . A A . 75 THR H 1 1
1 1093 1 1 75 THR HA H -8.475 -9.964 2.095 1.00 . A A . 75 THR HA 1 1
1 1094 1 1 75 THR HB H -9.128 -12.063 3.257 1.00 . A A . 75 THR HB 1 1
1 1095 1 1 75 THR HG1 H -9.870 -9.869 4.885 1.00 . A A . 75 THR HG1 1 1
1 1096 1 1 75 THR HG21 H -8.899 -11.772 5.871 1.00 . A A . 75 THR HG21 1 1
1 1097 1 1 75 THR HG22 H -7.473 -10.841 5.415 1.00 . A A . 75 THR HG22 1 1
1 1098 1 1 75 THR HG23 H -7.620 -12.529 4.924 1.00 . A A . 75 THR HG23 1 1
1 1099 1 1 75 THR N N -6.786 -11.096 2.458 1.00 . A A . 75 THR N 1 1
1 1100 1 1 75 THR O O -6.312 -9.088 4.243 1.00 . A A . 75 THR O 1 1
1 1101 1 1 75 THR OG1 O -10.041 -10.442 4.134 1.00 . A A . 75 THR OG1 1 1
1 1102 1 1 76 VAL C C -9.029 -6.684 5.782 1.00 . A A . 76 VAL C 1 1
1 1103 1 1 76 VAL CA C -8.000 -6.935 4.684 1.00 . A A . 76 VAL CA 1 1
1 1104 1 1 76 VAL CB C -7.926 -5.696 3.772 1.00 . A A . 76 VAL CB 1 1
1 1105 1 1 76 VAL CG1 C -6.830 -5.863 2.732 1.00 . A A . 76 VAL CG1 1 1
1 1106 1 1 76 VAL CG2 C -9.271 -5.444 3.106 1.00 . A A . 76 VAL CG2 1 1
1 1107 1 1 76 VAL H H -9.214 -8.219 3.519 1.00 . A A . 76 VAL H 1 1
1 1108 1 1 76 VAL HA H -7.031 -7.079 5.138 1.00 . A A . 76 VAL HA 1 1
1 1109 1 1 76 VAL HB H -7.685 -4.838 4.382 1.00 . A A . 76 VAL HB 1 1
1 1110 1 1 76 VAL HG11 H -7.265 -6.199 1.801 1.00 . A A . 76 VAL HG11 1 1
1 1111 1 1 76 VAL HG12 H -6.333 -4.916 2.576 1.00 . A A . 76 VAL HG12 1 1
1 1112 1 1 76 VAL HG13 H -6.114 -6.593 3.078 1.00 . A A . 76 VAL HG13 1 1
1 1113 1 1 76 VAL HG21 H -9.117 -5.199 2.066 1.00 . A A . 76 VAL HG21 1 1
1 1114 1 1 76 VAL HG22 H -9.880 -6.332 3.181 1.00 . A A . 76 VAL HG22 1 1
1 1115 1 1 76 VAL HG23 H -9.770 -4.622 3.600 1.00 . A A . 76 VAL HG23 1 1
1 1116 1 1 76 VAL N N -8.325 -8.135 3.924 1.00 . A A . 76 VAL N 1 1
1 1117 1 1 76 VAL O O -10.039 -6.017 5.560 1.00 . A A . 76 VAL O 1 1
1 1118 1 1 77 GLY C C -11.113 -7.345 7.708 1.00 . A A . 77 GLY C 1 1
1 1119 1 1 77 GLY CA C -9.675 -7.047 8.083 1.00 . A A . 77 GLY CA 1 1
1 1120 1 1 77 GLY H H -7.943 -7.745 7.086 1.00 . A A . 77 GLY H 1 1
1 1121 1 1 77 GLY HA2 H -9.378 -7.707 8.884 1.00 . A A . 77 GLY HA2 1 1
1 1122 1 1 77 GLY HA3 H -9.609 -6.025 8.428 1.00 . A A . 77 GLY HA3 1 1
1 1123 1 1 77 GLY N N -8.763 -7.224 6.967 1.00 . A A . 77 GLY N 1 1
1 1124 1 1 77 GLY O O -12.041 -6.937 8.407 1.00 . A A . 77 GLY O 1 1
1 1125 1 1 78 GLY C C -12.832 -9.890 5.982 1.00 . A A . 78 GLY C 1 1
1 1126 1 1 78 GLY CA C -12.639 -8.397 6.155 1.00 . A A . 78 GLY CA 1 1
1 1127 1 1 78 GLY H H -10.523 -8.356 6.085 1.00 . A A . 78 GLY H 1 1
1 1128 1 1 78 GLY HA2 H -13.351 -8.033 6.880 1.00 . A A . 78 GLY HA2 1 1
1 1129 1 1 78 GLY HA3 H -12.824 -7.909 5.209 1.00 . A A . 78 GLY HA3 1 1
1 1130 1 1 78 GLY N N -11.300 -8.059 6.602 1.00 . A A . 78 GLY N 1 1
1 1131 1 1 78 GLY O O -11.861 -10.645 5.917 1.00 . A A . 78 GLY O 1 1
1 1132 1 1 79 LEU C C -14.165 -12.180 4.306 1.00 . A A . 79 LEU C 1 1
1 1133 1 1 79 LEU CA C -14.405 -11.732 5.744 1.00 . A A . 79 LEU CA 1 1
1 1134 1 1 79 LEU CB C -15.860 -11.997 6.137 1.00 . A A . 79 LEU CB 1 1
1 1135 1 1 79 LEU CD1 C -17.678 -11.920 7.861 1.00 . A A . 79 LEU CD1 1 1
1 1136 1 1 79 LEU CD2 C -15.523 -13.083 8.372 1.00 . A A . 79 LEU CD2 1 1
1 1137 1 1 79 LEU CG C -16.174 -11.923 7.632 1.00 . A A . 79 LEU CG 1 1
1 1138 1 1 79 LEU H H -14.818 -9.668 5.966 1.00 . A A . 79 LEU H 1 1
1 1139 1 1 79 LEU HA H -13.755 -12.296 6.397 1.00 . A A . 79 LEU HA 1 1
1 1140 1 1 79 LEU HB2 H -16.476 -11.269 5.633 1.00 . A A . 79 LEU HB2 1 1
1 1141 1 1 79 LEU HB3 H -16.119 -12.988 5.791 1.00 . A A . 79 LEU HB3 1 1
1 1142 1 1 79 LEU HD11 H -18.025 -12.933 7.991 1.00 . A A . 79 LEU HD11 1 1
1 1143 1 1 79 LEU HD12 H -18.171 -11.476 7.008 1.00 . A A . 79 LEU HD12 1 1
1 1144 1 1 79 LEU HD13 H -17.906 -11.344 8.747 1.00 . A A . 79 LEU HD13 1 1
1 1145 1 1 79 LEU HD21 H -14.544 -12.786 8.715 1.00 . A A . 79 LEU HD21 1 1
1 1146 1 1 79 LEU HD22 H -15.432 -13.928 7.707 1.00 . A A . 79 LEU HD22 1 1
1 1147 1 1 79 LEU HD23 H -16.135 -13.356 9.220 1.00 . A A . 79 LEU HD23 1 1
1 1148 1 1 79 LEU HG H -15.774 -11.002 8.032 1.00 . A A . 79 LEU HG 1 1
1 1149 1 1 79 LEU N N -14.087 -10.318 5.909 1.00 . A A . 79 LEU N 1 1
1 1150 1 1 79 LEU O O -14.009 -13.369 4.035 1.00 . A A . 79 LEU O 1 1
1 1151 1 1 80 GLU C C -12.470 -11.937 1.732 1.00 . A A . 80 GLU C 1 1
1 1152 1 1 80 GLU CA C -13.915 -11.515 1.978 1.00 . A A . 80 GLU CA 1 1
1 1153 1 1 80 GLU CB C -14.256 -10.296 1.118 1.00 . A A . 80 GLU CB 1 1
1 1154 1 1 80 GLU CD C -15.960 -10.970 -0.621 1.00 . A A . 80 GLU CD 1 1
1 1155 1 1 80 GLU CG C -15.712 -10.243 0.687 1.00 . A A . 80 GLU CG 1 1
1 1156 1 1 80 GLU H H -14.268 -10.288 3.667 1.00 . A A . 80 GLU H 1 1
1 1157 1 1 80 GLU HA H -14.566 -12.330 1.704 1.00 . A A . 80 GLU HA 1 1
1 1158 1 1 80 GLU HB2 H -14.035 -9.400 1.680 1.00 . A A . 80 GLU HB2 1 1
1 1159 1 1 80 GLU HB3 H -13.640 -10.314 0.230 1.00 . A A . 80 GLU HB3 1 1
1 1160 1 1 80 GLU HG2 H -16.318 -10.699 1.455 1.00 . A A . 80 GLU HG2 1 1
1 1161 1 1 80 GLU HG3 H -16.001 -9.209 0.568 1.00 . A A . 80 GLU HG3 1 1
1 1162 1 1 80 GLU N N -14.137 -11.219 3.388 1.00 . A A . 80 GLU N 1 1
1 1163 1 1 80 GLU O O -11.614 -11.811 2.610 1.00 . A A . 80 GLU O 1 1
1 1164 1 1 80 GLU OE1 O -14.995 -11.147 -1.393 1.00 . A A . 80 GLU OE1 1 1
1 1165 1 1 80 GLU OE2 O -17.120 -11.360 -0.870 1.00 . A A . 80 GLU OE2 1 1
1 1166 1 1 81 THR C C -10.572 -12.611 -1.305 1.00 . A A . 81 THR C 1 1
1 1167 1 1 81 THR CA C -10.861 -12.882 0.168 1.00 . A A . 81 THR CA 1 1
1 1168 1 1 81 THR CB C -10.671 -14.384 0.449 1.00 . A A . 81 THR CB 1 1
1 1169 1 1 81 THR CG2 C -11.182 -14.744 1.836 1.00 . A A . 81 THR CG2 1 1
1 1170 1 1 81 THR H H -12.925 -12.515 -0.126 1.00 . A A . 81 THR H 1 1
1 1171 1 1 81 THR HA H -10.155 -12.330 0.771 1.00 . A A . 81 THR HA 1 1
1 1172 1 1 81 THR HB H -9.615 -14.613 0.400 1.00 . A A . 81 THR HB 1 1
1 1173 1 1 81 THR HG1 H -12.286 -15.241 -0.288 1.00 . A A . 81 THR HG1 1 1
1 1174 1 1 81 THR HG21 H -11.100 -15.810 1.983 1.00 . A A . 81 THR HG21 1 1
1 1175 1 1 81 THR HG22 H -12.216 -14.447 1.926 1.00 . A A . 81 THR HG22 1 1
1 1176 1 1 81 THR HG23 H -10.593 -14.231 2.582 1.00 . A A . 81 THR HG23 1 1
1 1177 1 1 81 THR N N -12.202 -12.439 0.530 1.00 . A A . 81 THR N 1 1
1 1178 1 1 81 THR O O -11.459 -12.206 -2.057 1.00 . A A . 81 THR O 1 1
1 1179 1 1 81 THR OG1 O -11.363 -15.158 -0.536 1.00 . A A . 81 THR OG1 1 1
1 1180 1 1 82 PHE C C -7.818 -13.590 -3.496 1.00 . A A . 82 PHE C 1 1
1 1181 1 1 82 PHE CA C -8.921 -12.617 -3.093 1.00 . A A . 82 PHE CA 1 1
1 1182 1 1 82 PHE CB C -8.442 -11.177 -3.283 1.00 . A A . 82 PHE CB 1 1
1 1183 1 1 82 PHE CD1 C -9.590 -9.699 -1.611 1.00 . A A . 82 PHE CD1 1 1
1 1184 1 1 82 PHE CD2 C -10.326 -9.630 -3.877 1.00 . A A . 82 PHE CD2 1 1
1 1185 1 1 82 PHE CE1 C -10.539 -8.754 -1.270 1.00 . A A . 82 PHE CE1 1 1
1 1186 1 1 82 PHE CE2 C -11.276 -8.683 -3.544 1.00 . A A . 82 PHE CE2 1 1
1 1187 1 1 82 PHE CG C -9.473 -10.149 -2.916 1.00 . A A . 82 PHE CG 1 1
1 1188 1 1 82 PHE CZ C -11.382 -8.244 -2.238 1.00 . A A . 82 PHE CZ 1 1
1 1189 1 1 82 PHE H H -8.665 -13.160 -1.062 1.00 . A A . 82 PHE H 1 1
1 1190 1 1 82 PHE HA H -9.782 -12.787 -3.721 1.00 . A A . 82 PHE HA 1 1
1 1191 1 1 82 PHE HB2 H -7.573 -11.009 -2.664 1.00 . A A . 82 PHE HB2 1 1
1 1192 1 1 82 PHE HB3 H -8.176 -11.027 -4.318 1.00 . A A . 82 PHE HB3 1 1
1 1193 1 1 82 PHE HD1 H -8.930 -10.096 -0.853 1.00 . A A . 82 PHE HD1 1 1
1 1194 1 1 82 PHE HD2 H -10.243 -9.973 -4.899 1.00 . A A . 82 PHE HD2 1 1
1 1195 1 1 82 PHE HE1 H -10.619 -8.412 -0.250 1.00 . A A . 82 PHE HE1 1 1
1 1196 1 1 82 PHE HE2 H -11.934 -8.287 -4.303 1.00 . A A . 82 PHE HE2 1 1
1 1197 1 1 82 PHE HZ H -12.124 -7.505 -1.975 1.00 . A A . 82 PHE HZ 1 1
1 1198 1 1 82 PHE N N -9.327 -12.838 -1.709 1.00 . A A . 82 PHE N 1 1
1 1199 1 1 82 PHE O O -6.870 -13.818 -2.744 1.00 . A A . 82 PHE O 1 1
1 1200 1 1 83 ASP C C -5.550 -14.685 -4.806 1.00 . A A . 83 ASP C 1 1
1 1201 1 1 83 ASP CA C -6.962 -15.109 -5.195 1.00 . A A . 83 ASP CA 1 1
1 1202 1 1 83 ASP CB C -7.071 -15.228 -6.715 1.00 . A A . 83 ASP CB 1 1
1 1203 1 1 83 ASP CG C -8.444 -15.690 -7.164 1.00 . A A . 83 ASP CG 1 1
1 1204 1 1 83 ASP H H -8.726 -13.938 -5.243 1.00 . A A . 83 ASP H 1 1
1 1205 1 1 83 ASP HA H -7.170 -16.072 -4.752 1.00 . A A . 83 ASP HA 1 1
1 1206 1 1 83 ASP HB2 H -6.873 -14.264 -7.161 1.00 . A A . 83 ASP HB2 1 1
1 1207 1 1 83 ASP HB3 H -6.339 -15.940 -7.069 1.00 . A A . 83 ASP HB3 1 1
1 1208 1 1 83 ASP N N -7.948 -14.161 -4.689 1.00 . A A . 83 ASP N 1 1
1 1209 1 1 83 ASP O O -4.790 -15.468 -4.235 1.00 . A A . 83 ASP O 1 1
1 1210 1 1 83 ASP OD1 O -9.446 -15.109 -6.699 1.00 . A A . 83 ASP OD1 1 1
1 1211 1 1 83 ASP OD2 O -8.516 -16.634 -7.979 1.00 . A A . 83 ASP OD2 1 1
1 1212 1 1 84 SER C C -3.879 -11.388 -4.851 1.00 . A A . 84 SER C 1 1
1 1213 1 1 84 SER CA C -3.881 -12.912 -4.805 1.00 . A A . 84 SER CA 1 1
1 1214 1 1 84 SER CB C -2.844 -13.465 -5.786 1.00 . A A . 84 SER CB 1 1
1 1215 1 1 84 SER H H -5.853 -12.864 -5.573 1.00 . A A . 84 SER H 1 1
1 1216 1 1 84 SER HA H -3.625 -13.231 -3.806 1.00 . A A . 84 SER HA 1 1
1 1217 1 1 84 SER HB2 H -3.019 -14.519 -5.935 1.00 . A A . 84 SER HB2 1 1
1 1218 1 1 84 SER HB3 H -2.933 -12.947 -6.729 1.00 . A A . 84 SER HB3 1 1
1 1219 1 1 84 SER HG H -1.191 -14.127 -4.969 1.00 . A A . 84 SER HG 1 1
1 1220 1 1 84 SER N N -5.204 -13.440 -5.118 1.00 . A A . 84 SER N 1 1
1 1221 1 1 84 SER O O -4.896 -10.763 -5.159 1.00 . A A . 84 SER O 1 1
1 1222 1 1 84 SER OG O -1.529 -13.287 -5.289 1.00 . A A . 84 SER OG 1 1
1 1223 1 1 85 LEU C C -3.217 -8.742 -5.806 1.00 . A A . 85 LEU C 1 1
1 1224 1 1 85 LEU CA C -2.595 -9.341 -4.550 1.00 . A A . 85 LEU CA 1 1
1 1225 1 1 85 LEU CB C -1.120 -8.947 -4.458 1.00 . A A . 85 LEU CB 1 1
1 1226 1 1 85 LEU CD1 C -1.418 -7.794 -2.253 1.00 . A A . 85 LEU CD1 1 1
1 1227 1 1 85 LEU CD2 C -0.469 -10.106 -2.333 1.00 . A A . 85 LEU CD2 1 1
1 1228 1 1 85 LEU CG C -0.560 -8.766 -3.048 1.00 . A A . 85 LEU CG 1 1
1 1229 1 1 85 LEU H H -1.957 -11.344 -4.306 1.00 . A A . 85 LEU H 1 1
1 1230 1 1 85 LEU HA H -3.116 -8.957 -3.686 1.00 . A A . 85 LEU HA 1 1
1 1231 1 1 85 LEU HB2 H -0.542 -9.717 -4.947 1.00 . A A . 85 LEU HB2 1 1
1 1232 1 1 85 LEU HB3 H -0.994 -8.014 -4.988 1.00 . A A . 85 LEU HB3 1 1
1 1233 1 1 85 LEU HD11 H -0.793 -7.233 -1.575 1.00 . A A . 85 LEU HD11 1 1
1 1234 1 1 85 LEU HD12 H -2.157 -8.343 -1.690 1.00 . A A . 85 LEU HD12 1 1
1 1235 1 1 85 LEU HD13 H -1.915 -7.115 -2.931 1.00 . A A . 85 LEU HD13 1 1
1 1236 1 1 85 LEU HD21 H -0.140 -9.951 -1.316 1.00 . A A . 85 LEU HD21 1 1
1 1237 1 1 85 LEU HD22 H 0.237 -10.741 -2.847 1.00 . A A . 85 LEU HD22 1 1
1 1238 1 1 85 LEU HD23 H -1.441 -10.579 -2.329 1.00 . A A . 85 LEU HD23 1 1
1 1239 1 1 85 LEU HG H 0.438 -8.353 -3.114 1.00 . A A . 85 LEU HG 1 1
1 1240 1 1 85 LEU N N -2.732 -10.794 -4.544 1.00 . A A . 85 LEU N 1 1
1 1241 1 1 85 LEU O O -3.712 -7.614 -5.790 1.00 . A A . 85 LEU O 1 1
1 1242 1 1 86 THR C C -5.262 -8.867 -8.058 1.00 . A A . 86 THR C 1 1
1 1243 1 1 86 THR CA C -3.751 -9.048 -8.161 1.00 . A A . 86 THR CA 1 1
1 1244 1 1 86 THR CB C -3.440 -10.035 -9.302 1.00 . A A . 86 THR CB 1 1
1 1245 1 1 86 THR CG2 C -4.079 -9.577 -10.604 1.00 . A A . 86 THR CG2 1 1
1 1246 1 1 86 THR H H -2.782 -10.393 -6.845 1.00 . A A . 86 THR H 1 1
1 1247 1 1 86 THR HA H -3.301 -8.096 -8.403 1.00 . A A . 86 THR HA 1 1
1 1248 1 1 86 THR HB H -3.843 -11.003 -9.041 1.00 . A A . 86 THR HB 1 1
1 1249 1 1 86 THR HG1 H -1.605 -10.283 -8.621 1.00 . A A . 86 THR HG1 1 1
1 1250 1 1 86 THR HG21 H -3.899 -10.314 -11.371 1.00 . A A . 86 THR HG21 1 1
1 1251 1 1 86 THR HG22 H -3.650 -8.633 -10.904 1.00 . A A . 86 THR HG22 1 1
1 1252 1 1 86 THR HG23 H -5.144 -9.459 -10.460 1.00 . A A . 86 THR HG23 1 1
1 1253 1 1 86 THR N N -3.190 -9.503 -6.896 1.00 . A A . 86 THR N 1 1
1 1254 1 1 86 THR O O -5.781 -7.771 -8.270 1.00 . A A . 86 THR O 1 1
1 1255 1 1 86 THR OG1 O -2.023 -10.150 -9.475 1.00 . A A . 86 THR OG1 1 1
1 1256 1 1 87 ASP C C -7.833 -8.932 -6.509 1.00 . A A . 87 ASP C 1 1
1 1257 1 1 87 ASP CA C -7.413 -9.909 -7.602 1.00 . A A . 87 ASP CA 1 1
1 1258 1 1 87 ASP CB C -7.956 -11.305 -7.292 1.00 . A A . 87 ASP CB 1 1
1 1259 1 1 87 ASP CG C -9.421 -11.450 -7.656 1.00 . A A . 87 ASP CG 1 1
1 1260 1 1 87 ASP H H -5.490 -10.794 -7.578 1.00 . A A . 87 ASP H 1 1
1 1261 1 1 87 ASP HA H -7.823 -9.575 -8.543 1.00 . A A . 87 ASP HA 1 1
1 1262 1 1 87 ASP HB2 H -7.392 -12.037 -7.850 1.00 . A A . 87 ASP HB2 1 1
1 1263 1 1 87 ASP HB3 H -7.846 -11.500 -6.235 1.00 . A A . 87 ASP HB3 1 1
1 1264 1 1 87 ASP N N -5.961 -9.949 -7.734 1.00 . A A . 87 ASP N 1 1
1 1265 1 1 87 ASP O O -8.830 -8.221 -6.647 1.00 . A A . 87 ASP O 1 1
1 1266 1 1 87 ASP OD1 O -9.803 -11.020 -8.765 1.00 . A A . 87 ASP OD1 1 1
1 1267 1 1 87 ASP OD2 O -10.185 -11.995 -6.833 1.00 . A A . 87 ASP OD2 1 1
1 1268 1 1 88 LEU C C -7.205 -6.550 -4.718 1.00 . A A . 88 LEU C 1 1
1 1269 1 1 88 LEU CA C -7.360 -8.011 -4.307 1.00 . A A . 88 LEU CA 1 1
1 1270 1 1 88 LEU CB C -6.438 -8.321 -3.126 1.00 . A A . 88 LEU CB 1 1
1 1271 1 1 88 LEU CD1 C -6.362 -8.527 -0.629 1.00 . A A . 88 LEU CD1 1 1
1 1272 1 1 88 LEU CD2 C -6.173 -6.275 -1.702 1.00 . A A . 88 LEU CD2 1 1
1 1273 1 1 88 LEU CG C -6.801 -7.657 -1.798 1.00 . A A . 88 LEU CG 1 1
1 1274 1 1 88 LEU H H -6.287 -9.490 -5.372 1.00 . A A . 88 LEU H 1 1
1 1275 1 1 88 LEU HA H -8.384 -8.180 -4.007 1.00 . A A . 88 LEU HA 1 1
1 1276 1 1 88 LEU HB2 H -6.443 -9.389 -2.975 1.00 . A A . 88 LEU HB2 1 1
1 1277 1 1 88 LEU HB3 H -5.441 -8.001 -3.395 1.00 . A A . 88 LEU HB3 1 1
1 1278 1 1 88 LEU HD11 H -7.232 -8.894 -0.107 1.00 . A A . 88 LEU HD11 1 1
1 1279 1 1 88 LEU HD12 H -5.757 -7.941 0.046 1.00 . A A . 88 LEU HD12 1 1
1 1280 1 1 88 LEU HD13 H -5.784 -9.360 -0.999 1.00 . A A . 88 LEU HD13 1 1
1 1281 1 1 88 LEU HD21 H -6.647 -5.719 -0.907 1.00 . A A . 88 LEU HD21 1 1
1 1282 1 1 88 LEU HD22 H -6.310 -5.753 -2.638 1.00 . A A . 88 LEU HD22 1 1
1 1283 1 1 88 LEU HD23 H -5.118 -6.373 -1.495 1.00 . A A . 88 LEU HD23 1 1
1 1284 1 1 88 LEU HG H -7.875 -7.543 -1.742 1.00 . A A . 88 LEU HG 1 1
1 1285 1 1 88 LEU N N -7.068 -8.901 -5.424 1.00 . A A . 88 LEU N 1 1
1 1286 1 1 88 LEU O O -8.178 -5.796 -4.749 1.00 . A A . 88 LEU O 1 1
1 1287 1 1 89 VAL C C -6.644 -4.341 -6.554 1.00 . A A . 89 VAL C 1 1
1 1288 1 1 89 VAL CA C -5.693 -4.788 -5.449 1.00 . A A . 89 VAL CA 1 1
1 1289 1 1 89 VAL CB C -4.243 -4.640 -5.945 1.00 . A A . 89 VAL CB 1 1
1 1290 1 1 89 VAL CG1 C -3.982 -3.218 -6.417 1.00 . A A . 89 VAL CG1 1 1
1 1291 1 1 89 VAL CG2 C -3.263 -5.034 -4.850 1.00 . A A . 89 VAL CG2 1 1
1 1292 1 1 89 VAL H H -5.241 -6.804 -4.992 1.00 . A A . 89 VAL H 1 1
1 1293 1 1 89 VAL HA H -5.826 -4.146 -4.590 1.00 . A A . 89 VAL HA 1 1
1 1294 1 1 89 VAL HB H -4.099 -5.306 -6.783 1.00 . A A . 89 VAL HB 1 1
1 1295 1 1 89 VAL HG11 H -3.544 -2.645 -5.613 1.00 . A A . 89 VAL HG11 1 1
1 1296 1 1 89 VAL HG12 H -3.306 -3.236 -7.259 1.00 . A A . 89 VAL HG12 1 1
1 1297 1 1 89 VAL HG13 H -4.915 -2.762 -6.716 1.00 . A A . 89 VAL HG13 1 1
1 1298 1 1 89 VAL HG21 H -2.507 -5.687 -5.259 1.00 . A A . 89 VAL HG21 1 1
1 1299 1 1 89 VAL HG22 H -2.795 -4.146 -4.450 1.00 . A A . 89 VAL HG22 1 1
1 1300 1 1 89 VAL HG23 H -3.793 -5.547 -4.060 1.00 . A A . 89 VAL HG23 1 1
1 1301 1 1 89 VAL N N -5.975 -6.158 -5.036 1.00 . A A . 89 VAL N 1 1
1 1302 1 1 89 VAL O O -7.356 -3.348 -6.408 1.00 . A A . 89 VAL O 1 1
1 1303 1 1 90 GLU C C -8.924 -4.415 -8.314 1.00 . A A . 90 GLU C 1 1
1 1304 1 1 90 GLU CA C -7.514 -4.758 -8.787 1.00 . A A . 90 GLU CA 1 1
1 1305 1 1 90 GLU CB C -7.564 -5.931 -9.770 1.00 . A A . 90 GLU CB 1 1
1 1306 1 1 90 GLU CD C -6.249 -5.288 -11.829 1.00 . A A . 90 GLU CD 1 1
1 1307 1 1 90 GLU CG C -6.280 -6.119 -10.560 1.00 . A A . 90 GLU CG 1 1
1 1308 1 1 90 GLU H H -6.059 -5.860 -7.715 1.00 . A A . 90 GLU H 1 1
1 1309 1 1 90 GLU HA H -7.097 -3.898 -9.289 1.00 . A A . 90 GLU HA 1 1
1 1310 1 1 90 GLU HB2 H -7.761 -6.838 -9.218 1.00 . A A . 90 GLU HB2 1 1
1 1311 1 1 90 GLU HB3 H -8.371 -5.763 -10.469 1.00 . A A . 90 GLU HB3 1 1
1 1312 1 1 90 GLU HG2 H -5.445 -5.831 -9.940 1.00 . A A . 90 GLU HG2 1 1
1 1313 1 1 90 GLU HG3 H -6.186 -7.161 -10.826 1.00 . A A . 90 GLU HG3 1 1
1 1314 1 1 90 GLU N N -6.650 -5.080 -7.658 1.00 . A A . 90 GLU N 1 1
1 1315 1 1 90 GLU O O -9.449 -3.344 -8.618 1.00 . A A . 90 GLU O 1 1
1 1316 1 1 90 GLU OE1 O -6.991 -4.287 -11.900 1.00 . A A . 90 GLU OE1 1 1
1 1317 1 1 90 GLU OE2 O -5.483 -5.640 -12.750 1.00 . A A . 90 GLU OE2 1 1
1 1318 1 1 91 HIS C C -10.954 -3.856 -6.217 1.00 . A A . 91 HIS C 1 1
1 1319 1 1 91 HIS CA C -10.879 -5.130 -7.053 1.00 . A A . 91 HIS CA 1 1
1 1320 1 1 91 HIS CB C -11.314 -6.331 -6.213 1.00 . A A . 91 HIS CB 1 1
1 1321 1 1 91 HIS CD2 C -12.760 -5.468 -4.240 1.00 . A A . 91 HIS CD2 1 1
1 1322 1 1 91 HIS CE1 C -14.715 -6.162 -4.950 1.00 . A A . 91 HIS CE1 1 1
1 1323 1 1 91 HIS CG C -12.566 -6.091 -5.426 1.00 . A A . 91 HIS CG 1 1
1 1324 1 1 91 HIS H H -9.059 -6.167 -7.360 1.00 . A A . 91 HIS H 1 1
1 1325 1 1 91 HIS HA H -11.545 -5.031 -7.896 1.00 . A A . 91 HIS HA 1 1
1 1326 1 1 91 HIS HB2 H -11.489 -7.174 -6.865 1.00 . A A . 91 HIS HB2 1 1
1 1327 1 1 91 HIS HB3 H -10.526 -6.579 -5.516 1.00 . A A . 91 HIS HB3 1 1
1 1328 1 1 91 HIS HD1 H -14.000 -7.001 -6.673 1.00 . A A . 91 HIS HD1 1 1
1 1329 1 1 91 HIS HD2 H -12.000 -5.011 -3.623 1.00 . A A . 91 HIS HD2 1 1
1 1330 1 1 91 HIS HE1 H -15.775 -6.359 -5.011 1.00 . A A . 91 HIS HE1 1 1
1 1331 1 1 91 HIS HE2 H -14.554 -5.082 -3.217 1.00 . A A . 91 HIS HE2 1 1
1 1332 1 1 91 HIS N N -9.531 -5.334 -7.568 1.00 . A A . 91 HIS N 1 1
1 1333 1 1 91 HIS ND1 N -13.809 -6.514 -5.844 1.00 . A A . 91 HIS ND1 1 1
1 1334 1 1 91 HIS NE2 N -14.105 -5.525 -3.966 1.00 . A A . 91 HIS NE2 1 1
1 1335 1 1 91 HIS O O -12.028 -3.282 -6.035 1.00 . A A . 91 HIS O 1 1
1 1336 1 1 92 PHE C C -9.406 -0.994 -5.743 1.00 . A A . 92 PHE C 1 1
1 1337 1 1 92 PHE CA C -9.743 -2.214 -4.889 1.00 . A A . 92 PHE CA 1 1
1 1338 1 1 92 PHE CB C -8.701 -2.379 -3.782 1.00 . A A . 92 PHE CB 1 1
1 1339 1 1 92 PHE CD1 C -10.351 -2.296 -1.894 1.00 . A A . 92 PHE CD1 1 1
1 1340 1 1 92 PHE CD2 C -8.721 -4.036 -1.897 1.00 . A A . 92 PHE CD2 1 1
1 1341 1 1 92 PHE CE1 C -10.876 -2.785 -0.712 1.00 . A A . 92 PHE CE1 1 1
1 1342 1 1 92 PHE CE2 C -9.242 -4.531 -0.716 1.00 . A A . 92 PHE CE2 1 1
1 1343 1 1 92 PHE CG C -9.268 -2.915 -2.499 1.00 . A A . 92 PHE CG 1 1
1 1344 1 1 92 PHE CZ C -10.321 -3.905 -0.124 1.00 . A A . 92 PHE CZ 1 1
1 1345 1 1 92 PHE H H -8.983 -3.920 -5.888 1.00 . A A . 92 PHE H 1 1
1 1346 1 1 92 PHE HA H -10.712 -2.068 -4.440 1.00 . A A . 92 PHE HA 1 1
1 1347 1 1 92 PHE HB2 H -7.936 -3.064 -4.115 1.00 . A A . 92 PHE HB2 1 1
1 1348 1 1 92 PHE HB3 H -8.252 -1.419 -3.573 1.00 . A A . 92 PHE HB3 1 1
1 1349 1 1 92 PHE HD1 H -10.787 -1.421 -2.354 1.00 . A A . 92 PHE HD1 1 1
1 1350 1 1 92 PHE HD2 H -7.876 -4.526 -2.360 1.00 . A A . 92 PHE HD2 1 1
1 1351 1 1 92 PHE HE1 H -11.720 -2.294 -0.252 1.00 . A A . 92 PHE HE1 1 1
1 1352 1 1 92 PHE HE2 H -8.805 -5.406 -0.258 1.00 . A A . 92 PHE HE2 1 1
1 1353 1 1 92 PHE HZ H -10.729 -4.289 0.800 1.00 . A A . 92 PHE HZ 1 1
1 1354 1 1 92 PHE N N -9.806 -3.419 -5.708 1.00 . A A . 92 PHE N 1 1
1 1355 1 1 92 PHE O O -9.721 0.139 -5.378 1.00 . A A . 92 PHE O 1 1
1 1356 1 1 93 LYS C C -9.613 0.479 -8.421 1.00 . A A . 93 LYS C 1 1
1 1357 1 1 93 LYS CA C -8.382 -0.158 -7.786 1.00 . A A . 93 LYS CA 1 1
1 1358 1 1 93 LYS CB C -7.449 -0.688 -8.877 1.00 . A A . 93 LYS CB 1 1
1 1359 1 1 93 LYS CD C -5.027 -1.193 -9.314 1.00 . A A . 93 LYS CD 1 1
1 1360 1 1 93 LYS CE C -5.079 -2.264 -10.392 1.00 . A A . 93 LYS CE 1 1
1 1361 1 1 93 LYS CG C -6.183 -1.330 -8.337 1.00 . A A . 93 LYS CG 1 1
1 1362 1 1 93 LYS H H -8.538 -2.159 -7.115 1.00 . A A . 93 LYS H 1 1
1 1363 1 1 93 LYS HA H -7.859 0.591 -7.212 1.00 . A A . 93 LYS HA 1 1
1 1364 1 1 93 LYS HB2 H -7.981 -1.425 -9.462 1.00 . A A . 93 LYS HB2 1 1
1 1365 1 1 93 LYS HB3 H -7.165 0.132 -9.521 1.00 . A A . 93 LYS HB3 1 1
1 1366 1 1 93 LYS HD2 H -5.077 -0.222 -9.783 1.00 . A A . 93 LYS HD2 1 1
1 1367 1 1 93 LYS HD3 H -4.097 -1.286 -8.771 1.00 . A A . 93 LYS HD3 1 1
1 1368 1 1 93 LYS HE2 H -4.883 -3.223 -9.939 1.00 . A A . 93 LYS HE2 1 1
1 1369 1 1 93 LYS HE3 H -6.067 -2.268 -10.829 1.00 . A A . 93 LYS HE3 1 1
1 1370 1 1 93 LYS HG2 H -5.915 -0.849 -7.408 1.00 . A A . 93 LYS HG2 1 1
1 1371 1 1 93 LYS HG3 H -6.370 -2.380 -8.160 1.00 . A A . 93 LYS HG3 1 1
1 1372 1 1 93 LYS HZ1 H -4.555 -1.825 -12.366 1.00 . A A . 93 LYS HZ1 1 1
1 1373 1 1 93 LYS HZ2 H -3.467 -2.856 -11.581 1.00 . A A . 93 LYS HZ2 1 1
1 1374 1 1 93 LYS HZ3 H -3.479 -1.204 -11.217 1.00 . A A . 93 LYS HZ3 1 1
1 1375 1 1 93 LYS N N -8.762 -1.234 -6.880 1.00 . A A . 93 LYS N 1 1
1 1376 1 1 93 LYS NZ N -4.075 -2.020 -11.464 1.00 . A A . 93 LYS NZ 1 1
1 1377 1 1 93 LYS O O -9.548 1.587 -8.953 1.00 . A A . 93 LYS O 1 1
1 1378 1 1 94 LYS C C -12.931 0.744 -7.828 1.00 . A A . 94 LYS C 1 1
1 1379 1 1 94 LYS CA C -11.986 0.269 -8.926 1.00 . A A . 94 LYS CA 1 1
1 1380 1 1 94 LYS CB C -12.662 -0.821 -9.761 1.00 . A A . 94 LYS CB 1 1
1 1381 1 1 94 LYS CD C -13.345 -3.231 -9.952 1.00 . A A . 94 LYS CD 1 1
1 1382 1 1 94 LYS CE C -12.273 -3.911 -10.790 1.00 . A A . 94 LYS CE 1 1
1 1383 1 1 94 LYS CG C -12.751 -2.162 -9.051 1.00 . A A . 94 LYS CG 1 1
1 1384 1 1 94 LYS H H -10.727 -1.105 -7.924 1.00 . A A . 94 LYS H 1 1
1 1385 1 1 94 LYS HA H -11.750 1.106 -9.568 1.00 . A A . 94 LYS HA 1 1
1 1386 1 1 94 LYS HB2 H -13.663 -0.500 -10.007 1.00 . A A . 94 LYS HB2 1 1
1 1387 1 1 94 LYS HB3 H -12.101 -0.959 -10.674 1.00 . A A . 94 LYS HB3 1 1
1 1388 1 1 94 LYS HD2 H -13.833 -3.975 -9.339 1.00 . A A . 94 LYS HD2 1 1
1 1389 1 1 94 LYS HD3 H -14.069 -2.773 -10.611 1.00 . A A . 94 LYS HD3 1 1
1 1390 1 1 94 LYS HE2 H -11.487 -3.199 -10.991 1.00 . A A . 94 LYS HE2 1 1
1 1391 1 1 94 LYS HE3 H -11.872 -4.743 -10.231 1.00 . A A . 94 LYS HE3 1 1
1 1392 1 1 94 LYS HG2 H -11.760 -2.468 -8.751 1.00 . A A . 94 LYS HG2 1 1
1 1393 1 1 94 LYS HG3 H -13.376 -2.053 -8.175 1.00 . A A . 94 LYS HG3 1 1
1 1394 1 1 94 LYS HZ1 H -13.853 -4.327 -12.093 1.00 . A A . 94 LYS HZ1 1 1
1 1395 1 1 94 LYS HZ2 H -12.560 -5.412 -12.214 1.00 . A A . 94 LYS HZ2 1 1
1 1396 1 1 94 LYS HZ3 H -12.426 -3.861 -12.873 1.00 . A A . 94 LYS HZ3 1 1
1 1397 1 1 94 LYS N N -10.737 -0.227 -8.361 1.00 . A A . 94 LYS N 1 1
1 1398 1 1 94 LYS NZ N -12.816 -4.412 -12.083 1.00 . A A . 94 LYS NZ 1 1
1 1399 1 1 94 LYS O O -13.702 1.685 -8.020 1.00 . A A . 94 LYS O 1 1
1 1400 1 1 95 THR C C -12.970 1.322 -4.549 1.00 . A A . 95 THR C 1 1
1 1401 1 1 95 THR CA C -13.716 0.440 -5.544 1.00 . A A . 95 THR CA 1 1
1 1402 1 1 95 THR CB C -14.233 -0.814 -4.814 1.00 . A A . 95 THR CB 1 1
1 1403 1 1 95 THR CG2 C -14.945 -1.749 -5.780 1.00 . A A . 95 THR CG2 1 1
1 1404 1 1 95 THR H H -12.232 -0.655 -6.583 1.00 . A A . 95 THR H 1 1
1 1405 1 1 95 THR HA H -14.568 0.985 -5.925 1.00 . A A . 95 THR HA 1 1
1 1406 1 1 95 THR HB H -14.934 -0.506 -4.052 1.00 . A A . 95 THR HB 1 1
1 1407 1 1 95 THR HG1 H -12.766 -2.132 -4.814 1.00 . A A . 95 THR HG1 1 1
1 1408 1 1 95 THR HG21 H -16.007 -1.719 -5.592 1.00 . A A . 95 THR HG21 1 1
1 1409 1 1 95 THR HG22 H -14.582 -2.756 -5.641 1.00 . A A . 95 THR HG22 1 1
1 1410 1 1 95 THR HG23 H -14.750 -1.433 -6.795 1.00 . A A . 95 THR HG23 1 1
1 1411 1 1 95 THR N N -12.867 0.087 -6.674 1.00 . A A . 95 THR N 1 1
1 1412 1 1 95 THR O O -13.268 2.507 -4.410 1.00 . A A . 95 THR O 1 1
1 1413 1 1 95 THR OG1 O -13.142 -1.503 -4.193 1.00 . A A . 95 THR OG1 1 1
1 1414 1 1 96 GLY C C -11.366 0.931 -1.483 1.00 . A A . 96 GLY C 1 1
1 1415 1 1 96 GLY CA C -11.221 1.483 -2.887 1.00 . A A . 96 GLY CA 1 1
1 1416 1 1 96 GLY H H -11.803 -0.214 -4.013 1.00 . A A . 96 GLY H 1 1
1 1417 1 1 96 GLY HA2 H -10.180 1.449 -3.170 1.00 . A A . 96 GLY HA2 1 1
1 1418 1 1 96 GLY HA3 H -11.553 2.511 -2.893 1.00 . A A . 96 GLY HA3 1 1
1 1419 1 1 96 GLY N N -11.996 0.735 -3.860 1.00 . A A . 96 GLY N 1 1
1 1420 1 1 96 GLY O O -12.353 0.263 -1.170 1.00 . A A . 96 GLY O 1 1
1 1421 1 1 97 ILE C C -10.878 1.832 1.694 1.00 . A A . 97 ILE C 1 1
1 1422 1 1 97 ILE CA C -10.405 0.737 0.743 1.00 . A A . 97 ILE CA 1 1
1 1423 1 1 97 ILE CB C -9.017 0.246 1.194 1.00 . A A . 97 ILE CB 1 1
1 1424 1 1 97 ILE CD1 C -7.060 -1.031 0.185 1.00 . A A . 97 ILE CD1 1 1
1 1425 1 1 97 ILE CG1 C -8.562 -0.932 0.329 1.00 . A A . 97 ILE CG1 1 1
1 1426 1 1 97 ILE CG2 C -9.044 -0.148 2.663 1.00 . A A . 97 ILE CG2 1 1
1 1427 1 1 97 ILE H H -9.624 1.747 -0.942 1.00 . A A . 97 ILE H 1 1
1 1428 1 1 97 ILE HA H -11.094 -0.094 0.799 1.00 . A A . 97 ILE HA 1 1
1 1429 1 1 97 ILE HB H -8.317 1.060 1.078 1.00 . A A . 97 ILE HB 1 1
1 1430 1 1 97 ILE HD11 H -6.772 -2.071 0.122 1.00 . A A . 97 ILE HD11 1 1
1 1431 1 1 97 ILE HD12 H -6.750 -0.519 -0.714 1.00 . A A . 97 ILE HD12 1 1
1 1432 1 1 97 ILE HD13 H -6.584 -0.578 1.041 1.00 . A A . 97 ILE HD13 1 1
1 1433 1 1 97 ILE HG12 H -8.915 -1.851 0.770 1.00 . A A . 97 ILE HG12 1 1
1 1434 1 1 97 ILE HG13 H -8.985 -0.826 -0.660 1.00 . A A . 97 ILE HG13 1 1
1 1435 1 1 97 ILE HG21 H -8.034 -0.203 3.040 1.00 . A A . 97 ILE HG21 1 1
1 1436 1 1 97 ILE HG22 H -9.596 0.591 3.223 1.00 . A A . 97 ILE HG22 1 1
1 1437 1 1 97 ILE HG23 H -9.521 -1.111 2.769 1.00 . A A . 97 ILE HG23 1 1
1 1438 1 1 97 ILE N N -10.383 1.210 -0.635 1.00 . A A . 97 ILE N 1 1
1 1439 1 1 97 ILE O O -10.485 2.991 1.564 1.00 . A A . 97 ILE O 1 1
1 1440 1 1 98 GLU C C -11.528 2.269 4.960 1.00 . A A . 98 GLU C 1 1
1 1441 1 1 98 GLU CA C -12.247 2.407 3.622 1.00 . A A . 98 GLU CA 1 1
1 1442 1 1 98 GLU CB C -13.750 2.197 3.814 1.00 . A A . 98 GLU CB 1 1
1 1443 1 1 98 GLU CD C -14.419 4.485 4.651 1.00 . A A . 98 GLU CD 1 1
1 1444 1 1 98 GLU CG C -14.336 3.003 4.961 1.00 . A A . 98 GLU CG 1 1
1 1445 1 1 98 GLU H H -11.999 0.518 2.701 1.00 . A A . 98 GLU H 1 1
1 1446 1 1 98 GLU HA H -12.079 3.402 3.237 1.00 . A A . 98 GLU HA 1 1
1 1447 1 1 98 GLU HB2 H -14.260 2.480 2.904 1.00 . A A . 98 GLU HB2 1 1
1 1448 1 1 98 GLU HB3 H -13.933 1.150 4.008 1.00 . A A . 98 GLU HB3 1 1
1 1449 1 1 98 GLU HG2 H -15.331 2.638 5.170 1.00 . A A . 98 GLU HG2 1 1
1 1450 1 1 98 GLU HG3 H -13.714 2.868 5.834 1.00 . A A . 98 GLU HG3 1 1
1 1451 1 1 98 GLU N N -11.722 1.456 2.649 1.00 . A A . 98 GLU N 1 1
1 1452 1 1 98 GLU O O -11.410 1.170 5.503 1.00 . A A . 98 GLU O 1 1
1 1453 1 1 98 GLU OE1 O -13.518 4.995 3.952 1.00 . A A . 98 GLU OE1 1 1
1 1454 1 1 98 GLU OE2 O -15.384 5.134 5.105 1.00 . A A . 98 GLU OE2 1 1
1 1455 1 1 99 GLU C C -11.276 3.776 7.904 1.00 . A A . 99 GLU C 1 1
1 1456 1 1 99 GLU CA C -10.339 3.396 6.761 1.00 . A A . 99 GLU CA 1 1
1 1457 1 1 99 GLU CB C -9.158 4.368 6.709 1.00 . A A . 99 GLU CB 1 1
1 1458 1 1 99 GLU CD C -7.359 5.344 5.230 1.00 . A A . 99 GLU CD 1 1
1 1459 1 1 99 GLU CG C -8.233 4.141 5.526 1.00 . A A . 99 GLU CG 1 1
1 1460 1 1 99 GLU H H -11.173 4.237 5.006 1.00 . A A . 99 GLU H 1 1
1 1461 1 1 99 GLU HA H -9.965 2.398 6.935 1.00 . A A . 99 GLU HA 1 1
1 1462 1 1 99 GLU HB2 H -9.540 5.376 6.654 1.00 . A A . 99 GLU HB2 1 1
1 1463 1 1 99 GLU HB3 H -8.581 4.261 7.617 1.00 . A A . 99 GLU HB3 1 1
1 1464 1 1 99 GLU HG2 H -7.596 3.296 5.741 1.00 . A A . 99 GLU HG2 1 1
1 1465 1 1 99 GLU HG3 H -8.832 3.925 4.654 1.00 . A A . 99 GLU HG3 1 1
1 1466 1 1 99 GLU N N -11.048 3.392 5.486 1.00 . A A . 99 GLU N 1 1
1 1467 1 1 99 GLU O O -11.976 4.786 7.836 1.00 . A A . 99 GLU O 1 1
1 1468 1 1 99 GLU OE1 O -6.433 5.614 6.022 1.00 . A A . 99 GLU OE1 1 1
1 1469 1 1 99 GLU OE2 O -7.602 6.016 4.205 1.00 . A A . 99 GLU OE2 1 1
1 1470 1 1 100 ALA C C -12.282 4.703 10.368 1.00 . A A . 100 ALA C 1 1
1 1471 1 1 100 ALA CA C -12.133 3.208 10.109 1.00 . A A . 100 ALA CA 1 1
1 1472 1 1 100 ALA CB C -11.568 2.511 11.338 1.00 . A A . 100 ALA CB 1 1
1 1473 1 1 100 ALA H H -10.704 2.169 8.946 1.00 . A A . 100 ALA H 1 1
1 1474 1 1 100 ALA HA H -13.108 2.789 9.905 1.00 . A A . 100 ALA HA 1 1
1 1475 1 1 100 ALA HB1 H -10.847 1.768 11.030 1.00 . A A . 100 ALA HB1 1 1
1 1476 1 1 100 ALA HB2 H -11.086 3.239 11.974 1.00 . A A . 100 ALA HB2 1 1
1 1477 1 1 100 ALA HB3 H -12.369 2.033 11.881 1.00 . A A . 100 ALA HB3 1 1
1 1478 1 1 100 ALA N N -11.283 2.958 8.951 1.00 . A A . 100 ALA N 1 1
1 1479 1 1 100 ALA O O -13.368 5.181 10.697 1.00 . A A . 100 ALA O 1 1
1 1480 1 1 101 SER C C -12.273 7.551 9.600 1.00 . A A . 101 SER C 1 1
1 1481 1 1 101 SER CA C -11.192 6.879 10.440 1.00 . A A . 101 SER CA 1 1
1 1482 1 1 101 SER CB C -9.824 7.476 10.104 1.00 . A A . 101 SER CB 1 1
1 1483 1 1 101 SER H H -10.348 4.998 9.954 1.00 . A A . 101 SER H 1 1
1 1484 1 1 101 SER HA H -11.404 7.052 11.484 1.00 . A A . 101 SER HA 1 1
1 1485 1 1 101 SER HB2 H -9.538 7.174 9.107 1.00 . A A . 101 SER HB2 1 1
1 1486 1 1 101 SER HB3 H -9.883 8.553 10.150 1.00 . A A . 101 SER HB3 1 1
1 1487 1 1 101 SER HG H -8.679 6.093 10.889 1.00 . A A . 101 SER HG 1 1
1 1488 1 1 101 SER N N -11.184 5.438 10.218 1.00 . A A . 101 SER N 1 1
1 1489 1 1 101 SER O O -13.049 8.365 10.102 1.00 . A A . 101 SER O 1 1
1 1490 1 1 101 SER OG O -8.836 7.032 11.017 1.00 . A A . 101 SER OG 1 1
1 1491 1 1 102 GLY C C -12.708 8.243 6.112 1.00 . A A . 102 GLY C 1 1
1 1492 1 1 102 GLY CA C -13.308 7.786 7.427 1.00 . A A . 102 GLY CA 1 1
1 1493 1 1 102 GLY H H -11.675 6.553 7.972 1.00 . A A . 102 GLY H 1 1
1 1494 1 1 102 GLY HA2 H -14.071 7.049 7.226 1.00 . A A . 102 GLY HA2 1 1
1 1495 1 1 102 GLY HA3 H -13.762 8.635 7.916 1.00 . A A . 102 GLY HA3 1 1
1 1496 1 1 102 GLY N N -12.319 7.207 8.317 1.00 . A A . 102 GLY N 1 1
1 1497 1 1 102 GLY O O -13.203 9.182 5.490 1.00 . A A . 102 GLY O 1 1
1 1498 1 1 103 ALA C C -11.044 6.766 3.444 1.00 . A A . 103 ALA C 1 1
1 1499 1 1 103 ALA CA C -10.971 7.919 4.439 1.00 . A A . 103 ALA CA 1 1
1 1500 1 1 103 ALA CB C -9.522 8.301 4.703 1.00 . A A . 103 ALA CB 1 1
1 1501 1 1 103 ALA H H -11.292 6.836 6.229 1.00 . A A . 103 ALA H 1 1
1 1502 1 1 103 ALA HA H -11.474 8.777 4.016 1.00 . A A . 103 ALA HA 1 1
1 1503 1 1 103 ALA HB1 H -8.937 8.127 3.810 1.00 . A A . 103 ALA HB1 1 1
1 1504 1 1 103 ALA HB2 H -9.469 9.346 4.970 1.00 . A A . 103 ALA HB2 1 1
1 1505 1 1 103 ALA HB3 H -9.134 7.701 5.511 1.00 . A A . 103 ALA HB3 1 1
1 1506 1 1 103 ALA N N -11.639 7.577 5.689 1.00 . A A . 103 ALA N 1 1
1 1507 1 1 103 ALA O O -11.087 5.598 3.833 1.00 . A A . 103 ALA O 1 1
1 1508 1 1 104 PHE C C -9.888 6.148 0.216 1.00 . A A . 104 PHE C 1 1
1 1509 1 1 104 PHE CA C -11.126 6.091 1.106 1.00 . A A . 104 PHE CA 1 1
1 1510 1 1 104 PHE CB C -12.386 6.291 0.260 1.00 . A A . 104 PHE CB 1 1
1 1511 1 1 104 PHE CD1 C -14.367 6.002 1.771 1.00 . A A . 104 PHE CD1 1 1
1 1512 1 1 104 PHE CD2 C -13.881 4.278 0.197 1.00 . A A . 104 PHE CD2 1 1
1 1513 1 1 104 PHE CE1 C -15.457 5.283 2.226 1.00 . A A . 104 PHE CE1 1 1
1 1514 1 1 104 PHE CE2 C -14.970 3.555 0.648 1.00 . A A . 104 PHE CE2 1 1
1 1515 1 1 104 PHE CG C -13.568 5.508 0.753 1.00 . A A . 104 PHE CG 1 1
1 1516 1 1 104 PHE CZ C -15.758 4.058 1.665 1.00 . A A . 104 PHE CZ 1 1
1 1517 1 1 104 PHE H H -11.020 8.048 1.909 1.00 . A A . 104 PHE H 1 1
1 1518 1 1 104 PHE HA H -11.170 5.123 1.579 1.00 . A A . 104 PHE HA 1 1
1 1519 1 1 104 PHE HB2 H -12.653 7.337 0.269 1.00 . A A . 104 PHE HB2 1 1
1 1520 1 1 104 PHE HB3 H -12.181 5.984 -0.754 1.00 . A A . 104 PHE HB3 1 1
1 1521 1 1 104 PHE HD1 H -14.133 6.960 2.212 1.00 . A A . 104 PHE HD1 1 1
1 1522 1 1 104 PHE HD2 H -13.265 3.883 -0.597 1.00 . A A . 104 PHE HD2 1 1
1 1523 1 1 104 PHE HE1 H -16.071 5.679 3.022 1.00 . A A . 104 PHE HE1 1 1
1 1524 1 1 104 PHE HE2 H -15.203 2.597 0.206 1.00 . A A . 104 PHE HE2 1 1
1 1525 1 1 104 PHE HZ H -16.610 3.495 2.018 1.00 . A A . 104 PHE HZ 1 1
1 1526 1 1 104 PHE N N -11.057 7.099 2.158 1.00 . A A . 104 PHE N 1 1
1 1527 1 1 104 PHE O O -9.715 7.081 -0.569 1.00 . A A . 104 PHE O 1 1
1 1528 1 1 105 VAL C C -8.106 4.699 -1.892 1.00 . A A . 105 VAL C 1 1
1 1529 1 1 105 VAL CA C -7.805 5.077 -0.447 1.00 . A A . 105 VAL CA 1 1
1 1530 1 1 105 VAL CB C -6.809 4.060 0.143 1.00 . A A . 105 VAL CB 1 1
1 1531 1 1 105 VAL CG1 C -5.626 3.866 -0.795 1.00 . A A . 105 VAL CG1 1 1
1 1532 1 1 105 VAL CG2 C -6.340 4.508 1.518 1.00 . A A . 105 VAL CG2 1 1
1 1533 1 1 105 VAL H H -9.219 4.429 0.988 1.00 . A A . 105 VAL H 1 1
1 1534 1 1 105 VAL HA H -7.343 6.054 -0.429 1.00 . A A . 105 VAL HA 1 1
1 1535 1 1 105 VAL HB H -7.315 3.112 0.249 1.00 . A A . 105 VAL HB 1 1
1 1536 1 1 105 VAL HG11 H -5.989 3.672 -1.794 1.00 . A A . 105 VAL HG11 1 1
1 1537 1 1 105 VAL HG12 H -5.018 4.758 -0.797 1.00 . A A . 105 VAL HG12 1 1
1 1538 1 1 105 VAL HG13 H -5.035 3.027 -0.459 1.00 . A A . 105 VAL HG13 1 1
1 1539 1 1 105 VAL HG21 H -6.578 5.553 1.658 1.00 . A A . 105 VAL HG21 1 1
1 1540 1 1 105 VAL HG22 H -6.838 3.922 2.276 1.00 . A A . 105 VAL HG22 1 1
1 1541 1 1 105 VAL HG23 H -5.272 4.368 1.599 1.00 . A A . 105 VAL HG23 1 1
1 1542 1 1 105 VAL N N -9.027 5.143 0.346 1.00 . A A . 105 VAL N 1 1
1 1543 1 1 105 VAL O O -8.902 3.797 -2.155 1.00 . A A . 105 VAL O 1 1
1 1544 1 1 106 TYR C C -6.369 4.670 -4.903 1.00 . A A . 106 TYR C 1 1
1 1545 1 1 106 TYR CA C -7.666 5.132 -4.245 1.00 . A A . 106 TYR CA 1 1
1 1546 1 1 106 TYR CB C -8.188 6.386 -4.948 1.00 . A A . 106 TYR CB 1 1
1 1547 1 1 106 TYR CD1 C -10.425 6.066 -3.820 1.00 . A A . 106 TYR CD1 1 1
1 1548 1 1 106 TYR CD2 C -9.727 8.289 -4.325 1.00 . A A . 106 TYR CD2 1 1
1 1549 1 1 106 TYR CE1 C -11.598 6.553 -3.277 1.00 . A A . 106 TYR CE1 1 1
1 1550 1 1 106 TYR CE2 C -10.897 8.784 -3.782 1.00 . A A . 106 TYR CE2 1 1
1 1551 1 1 106 TYR CG C -9.470 6.923 -4.353 1.00 . A A . 106 TYR CG 1 1
1 1552 1 1 106 TYR CZ C -11.829 7.913 -3.259 1.00 . A A . 106 TYR CZ 1 1
1 1553 1 1 106 TYR H H -6.843 6.100 -2.553 1.00 . A A . 106 TYR H 1 1
1 1554 1 1 106 TYR HA H -8.402 4.347 -4.338 1.00 . A A . 106 TYR HA 1 1
1 1555 1 1 106 TYR HB2 H -7.442 7.164 -4.883 1.00 . A A . 106 TYR HB2 1 1
1 1556 1 1 106 TYR HB3 H -8.374 6.157 -5.987 1.00 . A A . 106 TYR HB3 1 1
1 1557 1 1 106 TYR HD1 H -10.241 5.001 -3.836 1.00 . A A . 106 TYR HD1 1 1
1 1558 1 1 106 TYR HD2 H -8.995 8.969 -4.735 1.00 . A A . 106 TYR HD2 1 1
1 1559 1 1 106 TYR HE1 H -12.328 5.870 -2.867 1.00 . A A . 106 TYR HE1 1 1
1 1560 1 1 106 TYR HE2 H -11.079 9.849 -3.769 1.00 . A A . 106 TYR HE2 1 1
1 1561 1 1 106 TYR HH H -13.725 7.821 -2.952 1.00 . A A . 106 TYR HH 1 1
1 1562 1 1 106 TYR N N -7.465 5.393 -2.825 1.00 . A A . 106 TYR N 1 1
1 1563 1 1 106 TYR O O -5.287 5.167 -4.587 1.00 . A A . 106 TYR O 1 1
1 1564 1 1 106 TYR OH O -12.996 8.402 -2.719 1.00 . A A . 106 TYR OH 1 1
1 1565 1 1 107 LEU C C -5.479 3.351 -8.033 1.00 . A A . 107 LEU C 1 1
1 1566 1 1 107 LEU CA C -5.323 3.185 -6.524 1.00 . A A . 107 LEU CA 1 1
1 1567 1 1 107 LEU CB C -5.124 1.709 -6.180 1.00 . A A . 107 LEU CB 1 1
1 1568 1 1 107 LEU CD1 C -6.735 1.001 -4.394 1.00 . A A . 107 LEU CD1 1 1
1 1569 1 1 107 LEU CD2 C -4.378 0.166 -4.350 1.00 . A A . 107 LEU CD2 1 1
1 1570 1 1 107 LEU CG C -5.285 1.336 -4.706 1.00 . A A . 107 LEU CG 1 1
1 1571 1 1 107 LEU H H -7.374 3.359 -6.029 1.00 . A A . 107 LEU H 1 1
1 1572 1 1 107 LEU HA H -4.457 3.742 -6.200 1.00 . A A . 107 LEU HA 1 1
1 1573 1 1 107 LEU HB2 H -5.844 1.137 -6.746 1.00 . A A . 107 LEU HB2 1 1
1 1574 1 1 107 LEU HB3 H -4.125 1.431 -6.486 1.00 . A A . 107 LEU HB3 1 1
1 1575 1 1 107 LEU HD11 H -6.868 -0.069 -4.403 1.00 . A A . 107 LEU HD11 1 1
1 1576 1 1 107 LEU HD12 H -7.376 1.450 -5.140 1.00 . A A . 107 LEU HD12 1 1
1 1577 1 1 107 LEU HD13 H -6.993 1.390 -3.420 1.00 . A A . 107 LEU HD13 1 1
1 1578 1 1 107 LEU HD21 H -4.966 -0.622 -3.903 1.00 . A A . 107 LEU HD21 1 1
1 1579 1 1 107 LEU HD22 H -3.626 0.496 -3.650 1.00 . A A . 107 LEU HD22 1 1
1 1580 1 1 107 LEU HD23 H -3.900 -0.204 -5.245 1.00 . A A . 107 LEU HD23 1 1
1 1581 1 1 107 LEU HG H -4.998 2.180 -4.094 1.00 . A A . 107 LEU HG 1 1
1 1582 1 1 107 LEU N N -6.486 3.716 -5.820 1.00 . A A . 107 LEU N 1 1
1 1583 1 1 107 LEU O O -6.017 2.477 -8.711 1.00 . A A . 107 LEU O 1 1
1 1584 1 1 108 ARG C C -3.908 4.138 -10.726 1.00 . A A . 108 ARG C 1 1
1 1585 1 1 108 ARG CA C -5.086 4.758 -9.980 1.00 . A A . 108 ARG CA 1 1
1 1586 1 1 108 ARG CB C -5.121 6.268 -10.224 1.00 . A A . 108 ARG CB 1 1
1 1587 1 1 108 ARG CD C -6.540 8.329 -9.993 1.00 . A A . 108 ARG CD 1 1
1 1588 1 1 108 ARG CG C -6.143 7.000 -9.369 1.00 . A A . 108 ARG CG 1 1
1 1589 1 1 108 ARG CZ C -8.478 7.733 -11.383 1.00 . A A . 108 ARG CZ 1 1
1 1590 1 1 108 ARG H H -4.583 5.138 -7.959 1.00 . A A . 108 ARG H 1 1
1 1591 1 1 108 ARG HA H -6.001 4.321 -10.350 1.00 . A A . 108 ARG HA 1 1
1 1592 1 1 108 ARG HB2 H -4.145 6.678 -10.009 1.00 . A A . 108 ARG HB2 1 1
1 1593 1 1 108 ARG HB3 H -5.358 6.447 -11.262 1.00 . A A . 108 ARG HB3 1 1
1 1594 1 1 108 ARG HD2 H -7.200 8.847 -9.313 1.00 . A A . 108 ARG HD2 1 1
1 1595 1 1 108 ARG HD3 H -5.649 8.918 -10.148 1.00 . A A . 108 ARG HD3 1 1
1 1596 1 1 108 ARG HE H -6.719 8.355 -12.086 1.00 . A A . 108 ARG HE 1 1
1 1597 1 1 108 ARG HG2 H -7.025 6.383 -9.272 1.00 . A A . 108 ARG HG2 1 1
1 1598 1 1 108 ARG HG3 H -5.719 7.181 -8.394 1.00 . A A . 108 ARG HG3 1 1
1 1599 1 1 108 ARG HH11 H -8.773 7.553 -9.393 1.00 . A A . 108 ARG HH11 1 1
1 1600 1 1 108 ARG HH12 H -10.131 7.137 -10.384 1.00 . A A . 108 ARG HH12 1 1
1 1601 1 1 108 ARG HH21 H -8.500 7.810 -13.403 1.00 . A A . 108 ARG HH21 1 1
1 1602 1 1 108 ARG HH22 H -9.974 7.283 -12.665 1.00 . A A . 108 ARG HH22 1 1
1 1603 1 1 108 ARG N N -5.001 4.478 -8.552 1.00 . A A . 108 ARG N 1 1
1 1604 1 1 108 ARG NE N -7.222 8.152 -11.272 1.00 . A A . 108 ARG NE 1 1
1 1605 1 1 108 ARG NH1 N -9.185 7.451 -10.298 1.00 . A A . 108 ARG NH1 1 1
1 1606 1 1 108 ARG NH2 N -9.029 7.598 -12.582 1.00 . A A . 108 ARG NH2 1 1
1 1607 1 1 108 ARG O O -4.080 3.543 -11.790 1.00 . A A . 108 ARG O 1 1
1 1608 1 1 109 GLN C C -0.535 3.239 -9.711 1.00 . A A . 109 GLN C 1 1
1 1609 1 1 109 GLN CA C -1.508 3.738 -10.774 1.00 . A A . 109 GLN CA 1 1
1 1610 1 1 109 GLN CB C -0.832 4.796 -11.646 1.00 . A A . 109 GLN CB 1 1
1 1611 1 1 109 GLN CD C -1.275 7.028 -10.548 1.00 . A A . 109 GLN CD 1 1
1 1612 1 1 109 GLN CG C -0.249 5.956 -10.854 1.00 . A A . 109 GLN CG 1 1
1 1613 1 1 109 GLN H H -2.642 4.766 -9.312 1.00 . A A . 109 GLN H 1 1
1 1614 1 1 109 GLN HA H -1.800 2.904 -11.395 1.00 . A A . 109 GLN HA 1 1
1 1615 1 1 109 GLN HB2 H -0.033 4.330 -12.202 1.00 . A A . 109 GLN HB2 1 1
1 1616 1 1 109 GLN HB3 H -1.558 5.192 -12.339 1.00 . A A . 109 GLN HB3 1 1
1 1617 1 1 109 GLN HE21 H -0.208 7.638 -8.985 1.00 . A A . 109 GLN HE21 1 1
1 1618 1 1 109 GLN HE22 H -1.674 8.503 -9.276 1.00 . A A . 109 GLN HE22 1 1
1 1619 1 1 109 GLN HG2 H 0.143 5.577 -9.921 1.00 . A A . 109 GLN HG2 1 1
1 1620 1 1 109 GLN HG3 H 0.555 6.397 -11.426 1.00 . A A . 109 GLN HG3 1 1
1 1621 1 1 109 GLN N N -2.714 4.282 -10.161 1.00 . A A . 109 GLN N 1 1
1 1622 1 1 109 GLN NE2 N -1.028 7.801 -9.496 1.00 . A A . 109 GLN NE2 1 1
1 1623 1 1 109 GLN O O -0.375 3.841 -8.649 1.00 . A A . 109 GLN O 1 1
1 1624 1 1 109 GLN OE1 O -2.278 7.161 -11.249 1.00 . A A . 109 GLN OE1 1 1
1 1625 1 1 110 PRO C C 2.372 2.341 -8.949 1.00 . A A . 110 PRO C 1 1
1 1626 1 1 110 PRO CA C 1.102 1.507 -9.081 1.00 . A A . 110 PRO CA 1 1
1 1627 1 1 110 PRO CB C 1.413 0.158 -9.733 1.00 . A A . 110 PRO CB 1 1
1 1628 1 1 110 PRO CD C -0.009 1.341 -11.247 1.00 . A A . 110 PRO CD 1 1
1 1629 1 1 110 PRO CG C 1.130 0.361 -11.181 1.00 . A A . 110 PRO CG 1 1
1 1630 1 1 110 PRO HA H 0.674 1.347 -8.103 1.00 . A A . 110 PRO HA 1 1
1 1631 1 1 110 PRO HB2 H 2.451 -0.095 -9.564 1.00 . A A . 110 PRO HB2 1 1
1 1632 1 1 110 PRO HB3 H 0.777 -0.605 -9.310 1.00 . A A . 110 PRO HB3 1 1
1 1633 1 1 110 PRO HD2 H 0.093 1.981 -12.111 1.00 . A A . 110 PRO HD2 1 1
1 1634 1 1 110 PRO HD3 H -0.954 0.819 -11.272 1.00 . A A . 110 PRO HD3 1 1
1 1635 1 1 110 PRO HG2 H 2.001 0.766 -11.672 1.00 . A A . 110 PRO HG2 1 1
1 1636 1 1 110 PRO HG3 H 0.845 -0.576 -11.634 1.00 . A A . 110 PRO HG3 1 1
1 1637 1 1 110 PRO N N 0.131 2.111 -10.000 1.00 . A A . 110 PRO N 1 1
1 1638 1 1 110 PRO O O 2.403 3.510 -9.337 1.00 . A A . 110 PRO O 1 1
1 1639 1 1 111 TYR C C 5.845 1.584 -8.757 1.00 . A A . 111 TYR C 1 1
1 1640 1 1 111 TYR CA C 4.690 2.420 -8.214 1.00 . A A . 111 TYR CA 1 1
1 1641 1 1 111 TYR CB C 4.917 2.725 -6.733 1.00 . A A . 111 TYR CB 1 1
1 1642 1 1 111 TYR CD1 C 6.507 4.686 -6.809 1.00 . A A . 111 TYR CD1 1 1
1 1643 1 1 111 TYR CD2 C 7.268 2.660 -5.811 1.00 . A A . 111 TYR CD2 1 1
1 1644 1 1 111 TYR CE1 C 7.728 5.278 -6.549 1.00 . A A . 111 TYR CE1 1 1
1 1645 1 1 111 TYR CE2 C 8.492 3.244 -5.547 1.00 . A A . 111 TYR CE2 1 1
1 1646 1 1 111 TYR CG C 6.256 3.369 -6.446 1.00 . A A . 111 TYR CG 1 1
1 1647 1 1 111 TYR CZ C 8.716 4.553 -5.917 1.00 . A A . 111 TYR CZ 1 1
1 1648 1 1 111 TYR H H 3.331 0.801 -8.110 1.00 . A A . 111 TYR H 1 1
1 1649 1 1 111 TYR HA H 4.647 3.351 -8.760 1.00 . A A . 111 TYR HA 1 1
1 1650 1 1 111 TYR HB2 H 4.146 3.397 -6.387 1.00 . A A . 111 TYR HB2 1 1
1 1651 1 1 111 TYR HB3 H 4.864 1.804 -6.170 1.00 . A A . 111 TYR HB3 1 1
1 1652 1 1 111 TYR HD1 H 5.730 5.251 -7.304 1.00 . A A . 111 TYR HD1 1 1
1 1653 1 1 111 TYR HD2 H 7.088 1.634 -5.523 1.00 . A A . 111 TYR HD2 1 1
1 1654 1 1 111 TYR HE1 H 7.905 6.303 -6.840 1.00 . A A . 111 TYR HE1 1 1
1 1655 1 1 111 TYR HE2 H 9.266 2.676 -5.052 1.00 . A A . 111 TYR HE2 1 1
1 1656 1 1 111 TYR HH H 10.503 5.050 -6.426 1.00 . A A . 111 TYR HH 1 1
1 1657 1 1 111 TYR N N 3.417 1.733 -8.400 1.00 . A A . 111 TYR N 1 1
1 1658 1 1 111 TYR O O 6.180 0.536 -8.205 1.00 . A A . 111 TYR O 1 1
1 1659 1 1 111 TYR OH O 9.934 5.138 -5.657 1.00 . A A . 111 TYR OH 1 1
1 1660 1 1 112 TYR C C 8.901 1.904 -9.965 1.00 . A A . 112 TYR C 1 1
1 1661 1 1 112 TYR CA C 7.567 1.352 -10.459 1.00 . A A . 112 TYR CA 1 1
1 1662 1 1 112 TYR CB C 7.488 1.467 -11.983 1.00 . A A . 112 TYR CB 1 1
1 1663 1 1 112 TYR CD1 C 5.433 0.049 -12.360 1.00 . A A . 112 TYR CD1 1 1
1 1664 1 1 112 TYR CD2 C 5.443 2.267 -13.231 1.00 . A A . 112 TYR CD2 1 1
1 1665 1 1 112 TYR CE1 C 4.161 -0.148 -12.863 1.00 . A A . 112 TYR CE1 1 1
1 1666 1 1 112 TYR CE2 C 4.171 2.080 -13.737 1.00 . A A . 112 TYR CE2 1 1
1 1667 1 1 112 TYR CG C 6.095 1.257 -12.534 1.00 . A A . 112 TYR CG 1 1
1 1668 1 1 112 TYR CZ C 3.535 0.871 -13.550 1.00 . A A . 112 TYR CZ 1 1
1 1669 1 1 112 TYR H H 6.138 2.897 -10.235 1.00 . A A . 112 TYR H 1 1
1 1670 1 1 112 TYR HA H 7.497 0.310 -10.183 1.00 . A A . 112 TYR HA 1 1
1 1671 1 1 112 TYR HB2 H 7.817 2.451 -12.280 1.00 . A A . 112 TYR HB2 1 1
1 1672 1 1 112 TYR HB3 H 8.136 0.726 -12.428 1.00 . A A . 112 TYR HB3 1 1
1 1673 1 1 112 TYR HD1 H 5.927 -0.747 -11.821 1.00 . A A . 112 TYR HD1 1 1
1 1674 1 1 112 TYR HD2 H 5.946 3.213 -13.377 1.00 . A A . 112 TYR HD2 1 1
1 1675 1 1 112 TYR HE1 H 3.662 -1.094 -12.716 1.00 . A A . 112 TYR HE1 1 1
1 1676 1 1 112 TYR HE2 H 3.681 2.878 -14.275 1.00 . A A . 112 TYR HE2 1 1
1 1677 1 1 112 TYR HH H 2.242 -0.140 -14.551 1.00 . A A . 112 TYR HH 1 1
1 1678 1 1 112 TYR N N 6.450 2.056 -9.840 1.00 . A A . 112 TYR N 1 1
1 1679 1 1 112 TYR O O 9.023 3.093 -9.672 1.00 . A A . 112 TYR O 1 1
1 1680 1 1 112 TYR OH O 2.268 0.681 -14.053 1.00 . A A . 112 TYR OH 1 1
1 1681 1 1 113 SER C C 12.233 1.381 -10.556 1.00 . A A . 113 SER C 1 1
1 1682 1 1 113 SER CA C 11.223 1.428 -9.414 1.00 . A A . 113 SER CA 1 1
1 1683 1 1 113 SER CB C 11.683 0.517 -8.274 1.00 . A A . 113 SER CB 1 1
1 1684 1 1 113 SER H H 9.739 0.095 -10.124 1.00 . A A . 113 SER H 1 1
1 1685 1 1 113 SER HA H 11.156 2.441 -9.049 1.00 . A A . 113 SER HA 1 1
1 1686 1 1 113 SER HB2 H 10.947 0.534 -7.485 1.00 . A A . 113 SER HB2 1 1
1 1687 1 1 113 SER HB3 H 11.792 -0.492 -8.644 1.00 . A A . 113 SER HB3 1 1
1 1688 1 1 113 SER HG H 12.794 1.733 -7.213 1.00 . A A . 113 SER HG 1 1
1 1689 1 1 113 SER N N 9.899 1.031 -9.876 1.00 . A A . 113 SER N 1 1
1 1690 1 1 113 SER O O 12.872 0.356 -10.793 1.00 . A A . 113 SER O 1 1
1 1691 1 1 113 SER OG O 12.927 0.948 -7.748 1.00 . A A . 113 SER OG 1 1
1 1692 1 1 114 GLY C C 12.935 3.639 -13.377 1.00 . A A . 114 GLY C 1 1
1 1693 1 1 114 GLY CA C 13.304 2.566 -12.372 1.00 . A A . 114 GLY CA 1 1
1 1694 1 1 114 GLY H H 11.835 3.286 -11.028 1.00 . A A . 114 GLY H 1 1
1 1695 1 1 114 GLY HA2 H 14.291 2.774 -11.985 1.00 . A A . 114 GLY HA2 1 1
1 1696 1 1 114 GLY HA3 H 13.319 1.609 -12.873 1.00 . A A . 114 GLY HA3 1 1
1 1697 1 1 114 GLY N N 12.372 2.500 -11.262 1.00 . A A . 114 GLY N 1 1
1 1698 1 1 114 GLY O O 12.218 3.391 -14.347 1.00 . A A . 114 GLY O 1 1
1 1699 1 1 115 PRO C C 13.852 5.871 -15.380 1.00 . A A . 115 PRO C 1 1
1 1700 1 1 115 PRO CA C 13.157 6.004 -14.029 1.00 . A A . 115 PRO CA 1 1
1 1701 1 1 115 PRO CB C 13.723 7.196 -13.253 1.00 . A A . 115 PRO CB 1 1
1 1702 1 1 115 PRO CD C 14.288 5.234 -12.011 1.00 . A A . 115 PRO CD 1 1
1 1703 1 1 115 PRO CG C 14.772 6.610 -12.372 1.00 . A A . 115 PRO CG 1 1
1 1704 1 1 115 PRO HA H 12.097 6.144 -14.183 1.00 . A A . 115 PRO HA 1 1
1 1705 1 1 115 PRO HB2 H 14.143 7.913 -13.944 1.00 . A A . 115 PRO HB2 1 1
1 1706 1 1 115 PRO HB3 H 12.937 7.660 -12.676 1.00 . A A . 115 PRO HB3 1 1
1 1707 1 1 115 PRO HD2 H 15.122 4.552 -11.921 1.00 . A A . 115 PRO HD2 1 1
1 1708 1 1 115 PRO HD3 H 13.721 5.261 -11.092 1.00 . A A . 115 PRO HD3 1 1
1 1709 1 1 115 PRO HG2 H 15.709 6.551 -12.905 1.00 . A A . 115 PRO HG2 1 1
1 1710 1 1 115 PRO HG3 H 14.883 7.213 -11.482 1.00 . A A . 115 PRO HG3 1 1
1 1711 1 1 115 PRO N N 13.428 4.865 -13.147 1.00 . A A . 115 PRO N 1 1
1 1712 1 1 115 PRO O O 14.671 4.973 -15.581 1.00 . A A . 115 PRO O 1 1
1 1713 1 1 116 SER C C 15.118 7.882 -17.802 1.00 . A A . 116 SER C 1 1
1 1714 1 1 116 SER CA C 14.111 6.748 -17.636 1.00 . A A . 116 SER CA 1 1
1 1715 1 1 116 SER CB C 13.020 6.860 -18.702 1.00 . A A . 116 SER CB 1 1
1 1716 1 1 116 SER H H 12.862 7.460 -16.082 1.00 . A A . 116 SER H 1 1
1 1717 1 1 116 SER HA H 14.626 5.805 -17.756 1.00 . A A . 116 SER HA 1 1
1 1718 1 1 116 SER HB2 H 12.586 7.847 -18.667 1.00 . A A . 116 SER HB2 1 1
1 1719 1 1 116 SER HB3 H 13.455 6.693 -19.677 1.00 . A A . 116 SER HB3 1 1
1 1720 1 1 116 SER HG H 12.134 5.150 -19.066 1.00 . A A . 116 SER HG 1 1
1 1721 1 1 116 SER N N 13.521 6.768 -16.302 1.00 . A A . 116 SER N 1 1
1 1722 1 1 116 SER O O 16.245 7.667 -18.248 1.00 . A A . 116 SER O 1 1
1 1723 1 1 116 SER OG O 11.997 5.903 -18.487 1.00 . A A . 116 SER OG 1 1
1 1724 1 1 117 SER C C 16.510 10.356 -16.355 1.00 . A A . 117 SER C 1 1
1 1725 1 1 117 SER CA C 15.566 10.261 -17.550 1.00 . A A . 117 SER CA 1 1
1 1726 1 1 117 SER CB C 14.724 11.534 -17.652 1.00 . A A . 117 SER CB 1 1
1 1727 1 1 117 SER H H 13.793 9.199 -17.090 1.00 . A A . 117 SER H 1 1
1 1728 1 1 117 SER HA H 16.153 10.156 -18.450 1.00 . A A . 117 SER HA 1 1
1 1729 1 1 117 SER HB2 H 13.937 11.502 -16.914 1.00 . A A . 117 SER HB2 1 1
1 1730 1 1 117 SER HB3 H 15.353 12.394 -17.469 1.00 . A A . 117 SER HB3 1 1
1 1731 1 1 117 SER HG H 13.955 10.786 -19.290 1.00 . A A . 117 SER HG 1 1
1 1732 1 1 117 SER N N 14.703 9.092 -17.438 1.00 . A A . 117 SER N 1 1
1 1733 1 1 117 SER O O 16.357 9.636 -15.370 1.00 . A A . 117 SER O 1 1
1 1734 1 1 117 SER OG O 14.140 11.659 -18.936 1.00 . A A . 117 SER OG 1 1
1 1735 1 1 118 GLY C C 18.392 12.816 -14.771 1.00 . A A . 118 GLY C 1 1
1 1736 1 1 118 GLY CA C 18.443 11.426 -15.372 1.00 . A A . 118 GLY CA 1 1
1 1737 1 1 118 GLY H H 17.561 11.800 -17.261 1.00 . A A . 118 GLY H 1 1
1 1738 1 1 118 GLY HA2 H 18.232 10.702 -14.599 1.00 . A A . 118 GLY HA2 1 1
1 1739 1 1 118 GLY HA3 H 19.438 11.248 -15.756 1.00 . A A . 118 GLY HA3 1 1
1 1740 1 1 118 GLY N N 17.488 11.252 -16.451 1.00 . A A . 118 GLY N 1 1
1 1741 1 1 118 GLY O O 17.734 13.688 -15.335 1.00 . A A . 118 GLY O 1 1
1 1742 2 2 1 MET C C 15.916 6.949 16.910 1.00 . B B . 1 MET C 1 1
1 1743 2 2 1 MET CA C 15.879 7.718 18.228 1.00 . B B . 1 MET CA 1 1
1 1744 2 2 1 MET CB C 15.944 9.221 17.956 1.00 . B B . 1 MET CB 1 1
1 1745 2 2 1 MET CE C 17.772 11.819 19.608 1.00 . B B . 1 MET CE 1 1
1 1746 2 2 1 MET CG C 15.662 10.074 19.183 1.00 . B B . 1 MET CG 1 1
1 1747 2 2 1 MET H1 H 17.816 7.819 19.075 1.00 . B B . 1 MET H1 1 1
1 1748 2 2 1 MET HA H 14.953 7.492 18.737 1.00 . B B . 1 MET HA 1 1
1 1749 2 2 1 MET HB2 H 16.930 9.468 17.592 1.00 . B B . 1 MET HB2 1 1
1 1750 2 2 1 MET HB3 H 15.217 9.471 17.198 1.00 . B B . 1 MET HB3 1 1
1 1751 2 2 1 MET HE1 H 18.240 12.766 19.383 1.00 . B B . 1 MET HE1 1 1
1 1752 2 2 1 MET HE2 H 17.734 11.683 20.679 1.00 . B B . 1 MET HE2 1 1
1 1753 2 2 1 MET HE3 H 18.344 11.019 19.163 1.00 . B B . 1 MET HE3 1 1
1 1754 2 2 1 MET HG2 H 14.608 10.016 19.411 1.00 . B B . 1 MET HG2 1 1
1 1755 2 2 1 MET HG3 H 16.228 9.681 20.015 1.00 . B B . 1 MET HG3 1 1
1 1756 2 2 1 MET N N 16.977 7.312 19.097 1.00 . B B . 1 MET N 1 1
1 1757 2 2 1 MET O O 16.722 7.248 16.029 1.00 . B B . 1 MET O 1 1
1 1758 2 2 1 MET SD S 16.108 11.805 18.945 1.00 . B B . 1 MET SD 1 1
1 1759 2 2 2 ASP C C 13.523 4.909 15.161 1.00 . B B . 2 ASP C 1 1
1 1760 2 2 2 ASP CA C 14.972 5.148 15.574 1.00 . B B . 2 ASP CA 1 1
1 1761 2 2 2 ASP CB C 15.682 3.811 15.789 1.00 . B B . 2 ASP CB 1 1
1 1762 2 2 2 ASP CG C 15.326 3.175 17.118 1.00 . B B . 2 ASP CG 1 1
1 1763 2 2 2 ASP H H 14.423 5.769 17.522 1.00 . B B . 2 ASP H 1 1
1 1764 2 2 2 ASP HA H 15.473 5.688 14.785 1.00 . B B . 2 ASP HA 1 1
1 1765 2 2 2 ASP HB2 H 15.401 3.130 14.999 1.00 . B B . 2 ASP HB2 1 1
1 1766 2 2 2 ASP HB3 H 16.749 3.968 15.760 1.00 . B B . 2 ASP HB3 1 1
1 1767 2 2 2 ASP N N 15.039 5.959 16.783 1.00 . B B . 2 ASP N 1 1
1 1768 2 2 2 ASP O O 12.633 4.824 16.005 1.00 . B B . 2 ASP O 1 1
1 1769 2 2 2 ASP OD1 O 14.146 3.260 17.521 1.00 . B B . 2 ASP OD1 1 1
1 1770 2 2 2 ASP OD2 O 16.226 2.590 17.756 1.00 . B B . 2 ASP OD2 1 1
1 1771 2 2 3 ASN C C 11.440 3.194 13.732 1.00 . B B . 3 ASN C 1 1
1 1772 2 2 3 ASN CA C 11.954 4.573 13.329 1.00 . B B . 3 ASN CA 1 1
1 1773 2 2 3 ASN CB C 11.951 4.706 11.805 1.00 . B B . 3 ASN CB 1 1
1 1774 2 2 3 ASN CG C 12.483 6.049 11.342 1.00 . B B . 3 ASN CG 1 1
1 1775 2 2 3 ASN H H 14.046 4.877 13.230 1.00 . B B . 3 ASN H 1 1
1 1776 2 2 3 ASN HA H 11.302 5.324 13.749 1.00 . B B . 3 ASN HA 1 1
1 1777 2 2 3 ASN HB2 H 12.571 3.930 11.382 1.00 . B B . 3 ASN HB2 1 1
1 1778 2 2 3 ASN HB3 H 10.941 4.595 11.442 1.00 . B B . 3 ASN HB3 1 1
1 1779 2 2 3 ASN HD21 H 10.760 6.922 11.811 1.00 . B B . 3 ASN HD21 1 1
1 1780 2 2 3 ASN HD22 H 11.973 7.961 11.153 1.00 . B B . 3 ASN HD22 1 1
1 1781 2 2 3 ASN N N 13.295 4.801 13.855 1.00 . B B . 3 ASN N 1 1
1 1782 2 2 3 ASN ND2 N 11.655 7.081 11.446 1.00 . B B . 3 ASN ND2 1 1
1 1783 2 2 3 ASN O O 11.548 2.235 12.968 1.00 . B B . 3 ASN O 1 1
1 1784 2 2 3 ASN OD1 O 13.626 6.155 10.895 1.00 . B B . 3 ASN OD1 1 1
1 1785 2 2 4 GLN C C 9.453 1.177 14.397 1.00 . B B . 4 GLN C 1 1
1 1786 2 2 4 GLN CA C 10.349 1.842 15.436 1.00 . B B . 4 GLN CA 1 1
1 1787 2 2 4 GLN CB C 9.566 2.074 16.730 1.00 . B B . 4 GLN CB 1 1
1 1788 2 2 4 GLN CD C 9.608 2.891 19.120 1.00 . B B . 4 GLN CD 1 1
1 1789 2 2 4 GLN CG C 10.395 2.704 17.838 1.00 . B B . 4 GLN CG 1 1
1 1790 2 2 4 GLN H H 10.823 3.905 15.496 1.00 . B B . 4 GLN H 1 1
1 1791 2 2 4 GLN HA H 11.184 1.191 15.644 1.00 . B B . 4 GLN HA 1 1
1 1792 2 2 4 GLN HB2 H 8.731 2.724 16.520 1.00 . B B . 4 GLN HB2 1 1
1 1793 2 2 4 GLN HB3 H 9.192 1.125 17.085 1.00 . B B . 4 GLN HB3 1 1
1 1794 2 2 4 GLN HE21 H 11.145 3.835 19.955 1.00 . B B . 4 GLN HE21 1 1
1 1795 2 2 4 GLN HE22 H 9.742 3.662 20.948 1.00 . B B . 4 GLN HE22 1 1
1 1796 2 2 4 GLN HG2 H 11.241 2.065 18.044 1.00 . B B . 4 GLN HG2 1 1
1 1797 2 2 4 GLN HG3 H 10.746 3.668 17.503 1.00 . B B . 4 GLN HG3 1 1
1 1798 2 2 4 GLN N N 10.880 3.104 14.934 1.00 . B B . 4 GLN N 1 1
1 1799 2 2 4 GLN NE2 N 10.227 3.526 20.108 1.00 . B B . 4 GLN NE2 1 1
1 1800 2 2 4 GLN O O 9.519 -0.035 14.191 1.00 . B B . 4 GLN O 1 1
1 1801 2 2 4 GLN OE1 O 8.455 2.470 19.223 1.00 . B B . 4 GLN OE1 1 1
1 1802 2 2 5 GLY C C 6.761 2.496 12.203 1.00 . B B . 5 GLY C 1 1
1 1803 2 2 5 GLY CA C 7.715 1.447 12.737 1.00 . B B . 5 GLY CA 1 1
1 1804 2 2 5 GLY H H 8.606 2.935 13.953 1.00 . B B . 5 GLY H 1 1
1 1805 2 2 5 GLY HA2 H 8.302 1.058 11.918 1.00 . B B . 5 GLY HA2 1 1
1 1806 2 2 5 GLY HA3 H 7.141 0.642 13.170 1.00 . B B . 5 GLY HA3 1 1
1 1807 2 2 5 GLY N N 8.615 1.977 13.746 1.00 . B B . 5 GLY N 1 1
1 1808 2 2 5 GLY O O 7.017 3.695 12.316 1.00 . B B . 5 GLY O 1 1
1 1809 2 2 6 VAL C C 3.247 2.462 11.351 1.00 . B B . 6 VAL C 1 1
1 1810 2 2 6 VAL CA C 4.660 2.953 11.059 1.00 . B B . 6 VAL CA 1 1
1 1811 2 2 6 VAL CB C 4.833 3.113 9.537 1.00 . B B . 6 VAL CB 1 1
1 1812 2 2 6 VAL CG1 C 6.105 3.887 9.223 1.00 . B B . 6 VAL CG1 1 1
1 1813 2 2 6 VAL CG2 C 4.845 1.753 8.857 1.00 . B B . 6 VAL CG2 1 1
1 1814 2 2 6 VAL H H 5.509 1.078 11.554 1.00 . B B . 6 VAL H 1 1
1 1815 2 2 6 VAL HA H 4.797 3.921 11.520 1.00 . B B . 6 VAL HA 1 1
1 1816 2 2 6 VAL HB H 3.993 3.675 9.158 1.00 . B B . 6 VAL HB 1 1
1 1817 2 2 6 VAL HG11 H 6.946 3.208 9.215 1.00 . B B . 6 VAL HG11 1 1
1 1818 2 2 6 VAL HG12 H 6.011 4.357 8.255 1.00 . B B . 6 VAL HG12 1 1
1 1819 2 2 6 VAL HG13 H 6.262 4.643 9.977 1.00 . B B . 6 VAL HG13 1 1
1 1820 2 2 6 VAL HG21 H 5.817 1.575 8.423 1.00 . B B . 6 VAL HG21 1 1
1 1821 2 2 6 VAL HG22 H 4.629 0.985 9.585 1.00 . B B . 6 VAL HG22 1 1
1 1822 2 2 6 VAL HG23 H 4.095 1.732 8.079 1.00 . B B . 6 VAL HG23 1 1
1 1823 2 2 6 VAL N N 5.657 2.045 11.615 1.00 . B B . 6 VAL N 1 1
1 1824 2 2 6 VAL O O 2.962 1.268 11.257 1.00 . B B . 6 VAL O 1 1
1 1825 2 2 7 ILE C C 0.253 2.547 10.765 1.00 . B B . 7 ILE C 1 1
1 1826 2 2 7 ILE CA C 0.980 3.053 12.006 1.00 . B B . 7 ILE CA 1 1
1 1827 2 2 7 ILE CB C 0.217 4.263 12.577 1.00 . B B . 7 ILE CB 1 1
1 1828 2 2 7 ILE CD1 C 0.876 4.098 15.030 1.00 . B B . 7 ILE CD1 1 1
1 1829 2 2 7 ILE CG1 C 0.994 4.881 13.742 1.00 . B B . 7 ILE CG1 1 1
1 1830 2 2 7 ILE CG2 C -1.177 3.847 13.025 1.00 . B B . 7 ILE CG2 1 1
1 1831 2 2 7 ILE H H 2.653 4.326 11.761 1.00 . B B . 7 ILE H 1 1
1 1832 2 2 7 ILE HA H 0.984 2.271 12.752 1.00 . B B . 7 ILE HA 1 1
1 1833 2 2 7 ILE HB H 0.114 4.997 11.793 1.00 . B B . 7 ILE HB 1 1
1 1834 2 2 7 ILE HD11 H 1.856 3.977 15.470 1.00 . B B . 7 ILE HD11 1 1
1 1835 2 2 7 ILE HD12 H 0.236 4.631 15.719 1.00 . B B . 7 ILE HD12 1 1
1 1836 2 2 7 ILE HD13 H 0.452 3.126 14.824 1.00 . B B . 7 ILE HD13 1 1
1 1837 2 2 7 ILE HG12 H 2.039 4.934 13.482 1.00 . B B . 7 ILE HG12 1 1
1 1838 2 2 7 ILE HG13 H 0.622 5.879 13.924 1.00 . B B . 7 ILE HG13 1 1
1 1839 2 2 7 ILE HG21 H -1.132 2.869 13.477 1.00 . B B . 7 ILE HG21 1 1
1 1840 2 2 7 ILE HG22 H -1.551 4.560 13.744 1.00 . B B . 7 ILE HG22 1 1
1 1841 2 2 7 ILE HG23 H -1.836 3.820 12.170 1.00 . B B . 7 ILE HG23 1 1
1 1842 2 2 7 ILE N N 2.365 3.391 11.703 1.00 . B B . 7 ILE N 1 1
1 1843 2 2 7 ILE O O 0.636 2.861 9.638 1.00 . B B . 7 ILE O 1 1
1 1844 2 2 8 PTR C C -3.037 1.652 9.973 1.00 . B B . 8 PTR C 1 1
1 1845 2 2 8 PTR CA C -1.578 1.214 9.879 1.00 . B B . 8 PTR CA 1 1
1 1846 2 2 8 PTR CB C -1.492 -0.313 9.877 1.00 . B B . 8 PTR CB 1 1
1 1847 2 2 8 PTR CD1 C 1.004 -0.687 9.954 1.00 . B B . 8 PTR CD1 1 1
1 1848 2 2 8 PTR CD2 C -0.199 -1.507 8.067 1.00 . B B . 8 PTR CD2 1 1
1 1849 2 2 8 PTR CE1 C 2.182 -1.172 9.420 1.00 . B B . 8 PTR CE1 1 1
1 1850 2 2 8 PTR CE2 C 0.974 -1.996 7.525 1.00 . B B . 8 PTR CE2 1 1
1 1851 2 2 8 PTR CG C -0.205 -0.846 9.288 1.00 . B B . 8 PTR CG 1 1
1 1852 2 2 8 PTR CZ C 2.162 -1.826 8.205 1.00 . B B . 8 PTR CZ 1 1
1 1853 2 2 8 PTR H H -1.054 1.549 11.901 1.00 . B B . 8 PTR H 1 1
1 1854 2 2 8 PTR HA H -1.161 1.589 8.956 1.00 . B B . 8 PTR HA 1 1
1 1855 2 2 8 PTR HB2 H -1.565 -0.672 10.893 1.00 . B B . 8 PTR HB2 1 1
1 1856 2 2 8 PTR HB3 H -2.312 -0.713 9.299 1.00 . B B . 8 PTR HB3 1 1
1 1857 2 2 8 PTR HD1 H 1.016 -0.175 10.906 1.00 . B B . 8 PTR HD1 1 1
1 1858 2 2 8 PTR HD2 H -1.131 -1.638 7.536 1.00 . B B . 8 PTR HD2 1 1
1 1859 2 2 8 PTR HE1 H 3.113 -1.039 9.953 1.00 . B B . 8 PTR HE1 1 1
1 1860 2 2 8 PTR HE2 H 0.959 -2.507 6.574 1.00 . B B . 8 PTR HE2 1 1
1 1861 2 2 8 PTR N N -0.798 1.764 10.980 1.00 . B B . 8 PTR N 1 1
1 1862 2 2 8 PTR O O -3.794 1.154 10.806 1.00 . B B . 8 PTR O 1 1
1 1863 2 2 8 PTR O1P O 5.606 -3.406 7.605 1.00 . B B . 8 PTR O1P 1 1
1 1864 2 2 8 PTR O2P O 4.901 -2.341 9.647 1.00 . B B . 8 PTR O2P 1 1
1 1865 2 2 8 PTR O3P O 3.884 -4.412 8.955 1.00 . B B . 8 PTR O3P 1 1
1 1866 2 2 8 PTR OH O 3.333 -2.310 7.669 1.00 . B B . 8 PTR OH 1 1
1 1867 2 2 8 PTR P P 4.445 -3.127 8.479 1.00 . B B . 8 PTR P 1 1
1 1868 2 2 9 SER C C -5.798 1.949 9.152 1.00 . B B . 9 SER C 1 1
1 1869 2 2 9 SER CA C -4.792 3.094 9.098 1.00 . B B . 9 SER CA 1 1
1 1870 2 2 9 SER CB C -5.031 3.940 7.846 1.00 . B B . 9 SER CB 1 1
1 1871 2 2 9 SER H H -2.775 2.944 8.470 1.00 . B B . 9 SER H 1 1
1 1872 2 2 9 SER HA H -4.923 3.714 9.972 1.00 . B B . 9 SER HA 1 1
1 1873 2 2 9 SER HB2 H -4.518 3.493 7.008 1.00 . B B . 9 SER HB2 1 1
1 1874 2 2 9 SER HB3 H -6.091 3.980 7.639 1.00 . B B . 9 SER HB3 1 1
1 1875 2 2 9 SER HG H -3.648 5.234 8.346 1.00 . B B . 9 SER HG 1 1
1 1876 2 2 9 SER N N -3.424 2.586 9.111 1.00 . B B . 9 SER N 1 1
1 1877 2 2 9 SER O O -5.939 1.186 8.195 1.00 . B B . 9 SER O 1 1
1 1878 2 2 9 SER OG O -4.551 5.261 8.024 1.00 . B B . 9 SER OG 1 1
1 1879 2 2 10 ASP C C -8.454 0.740 9.277 1.00 . B B . 10 ASP C 1 1
1 1880 2 2 10 ASP CA C -7.489 0.783 10.457 1.00 . B B . 10 ASP CA 1 1
1 1881 2 2 10 ASP CB C -8.262 1.001 11.759 1.00 . B B . 10 ASP CB 1 1
1 1882 2 2 10 ASP CG C -7.635 0.276 12.933 1.00 . B B . 10 ASP CG 1 1
1 1883 2 2 10 ASP H H -6.336 2.473 11.004 1.00 . B B . 10 ASP H 1 1
1 1884 2 2 10 ASP HA H -6.968 -0.161 10.513 1.00 . B B . 10 ASP HA 1 1
1 1885 2 2 10 ASP HB2 H -8.287 2.057 11.982 1.00 . B B . 10 ASP HB2 1 1
1 1886 2 2 10 ASP HB3 H -9.273 0.640 11.633 1.00 . B B . 10 ASP HB3 1 1
1 1887 2 2 10 ASP N N -6.495 1.834 10.277 1.00 . B B . 10 ASP N 1 1
1 1888 2 2 10 ASP O O -8.353 1.544 8.349 1.00 . B B . 10 ASP O 1 1
1 1889 2 2 10 ASP OD1 O -7.372 -0.938 12.809 1.00 . B B . 10 ASP OD1 1 1
1 1890 2 2 10 ASP OD2 O -7.407 0.923 13.976 1.00 . B B . 10 ASP OD2 1 1
1 1891 2 2 11 LEU C C -11.794 -0.282 8.809 1.00 . B B . 11 LEU C 1 1
1 1892 2 2 11 LEU CA C -10.375 -0.349 8.253 1.00 . B B . 11 LEU CA 1 1
1 1893 2 2 11 LEU CB C -10.166 -1.675 7.518 1.00 . B B . 11 LEU CB 1 1
1 1894 2 2 11 LEU CD1 C -8.075 -0.711 6.527 1.00 . B B . 11 LEU CD1 1 1
1 1895 2 2 11 LEU CD2 C -8.803 -3.021 5.900 1.00 . B B . 11 LEU CD2 1 1
1 1896 2 2 11 LEU CG C -9.267 -1.622 6.282 1.00 . B B . 11 LEU CG 1 1
1 1897 2 2 11 LEU H H -9.421 -0.812 10.084 1.00 . B B . 11 LEU H 1 1
1 1898 2 2 11 LEU HA H -10.235 0.465 7.556 1.00 . B B . 11 LEU HA 1 1
1 1899 2 2 11 LEU HB2 H -9.729 -2.373 8.216 1.00 . B B . 11 LEU HB2 1 1
1 1900 2 2 11 LEU HB3 H -11.136 -2.037 7.209 1.00 . B B . 11 LEU HB3 1 1
1 1901 2 2 11 LEU HD11 H -7.632 -0.947 7.484 1.00 . B B . 11 LEU HD11 1 1
1 1902 2 2 11 LEU HD12 H -8.401 0.318 6.526 1.00 . B B . 11 LEU HD12 1 1
1 1903 2 2 11 LEU HD13 H -7.343 -0.858 5.746 1.00 . B B . 11 LEU HD13 1 1
1 1904 2 2 11 LEU HD21 H -8.743 -3.634 6.787 1.00 . B B . 11 LEU HD21 1 1
1 1905 2 2 11 LEU HD22 H -7.830 -2.962 5.436 1.00 . B B . 11 LEU HD22 1 1
1 1906 2 2 11 LEU HD23 H -9.508 -3.456 5.207 1.00 . B B . 11 LEU HD23 1 1
1 1907 2 2 11 LEU HG H -9.830 -1.217 5.452 1.00 . B B . 11 LEU HG 1 1
1 1908 2 2 11 LEU N N -9.391 -0.201 9.319 1.00 . B B . 11 LEU N 1 1
1 1909 2 2 11 LEU O O -11.995 -0.019 9.994 1.00 . B B . 11 LEU O 1 1
1 1910 2 2 12 ASN C C -14.665 -1.885 8.726 1.00 . B B . 12 ASN C 1 1
1 1911 2 2 12 ASN CA C -14.175 -0.490 8.349 1.00 . B B . 12 ASN CA 1 1
1 1912 2 2 12 ASN CB C -15.040 0.080 7.223 1.00 . B B . 12 ASN CB 1 1
1 1913 2 2 12 ASN CG C -16.436 -0.514 7.210 1.00 . B B . 12 ASN CG 1 1
1 1914 2 2 12 ASN H H -12.552 -0.725 7.012 1.00 . B B . 12 ASN H 1 1
1 1915 2 2 12 ASN HA H -14.256 0.153 9.213 1.00 . B B . 12 ASN HA 1 1
1 1916 2 2 12 ASN HB2 H -15.127 1.149 7.348 1.00 . B B . 12 ASN HB2 1 1
1 1917 2 2 12 ASN HB3 H -14.571 -0.130 6.274 1.00 . B B . 12 ASN HB3 1 1
1 1918 2 2 12 ASN HD21 H -15.817 -2.006 6.050 1.00 . B B . 12 ASN HD21 1 1
1 1919 2 2 12 ASN HD22 H -17.488 -2.036 6.485 1.00 . B B . 12 ASN HD22 1 1
1 1920 2 2 12 ASN N N -12.775 -0.522 7.944 1.00 . B B . 12 ASN N 1 1
1 1921 2 2 12 ASN ND2 N -16.596 -1.632 6.511 1.00 . B B . 12 ASN ND2 1 1
1 1922 2 2 12 ASN O O -15.059 -2.129 9.867 1.00 . B B . 12 ASN O 1 1
1 1923 2 2 12 ASN OD1 O -17.359 0.027 7.819 1.00 . B B . 12 ASN OD1 1 1
1 1924 2 2 13 LEU C C -14.690 -4.637 9.388 1.00 . B B . 13 LEU C 1 1
1 1925 2 2 13 LEU CA C -15.076 -4.168 7.990 1.00 . B B . 13 LEU CA 1 1
1 1926 2 2 13 LEU CB C -14.469 -5.102 6.941 1.00 . B B . 13 LEU CB 1 1
1 1927 2 2 13 LEU CD1 C -12.638 -3.920 5.702 1.00 . B B . 13 LEU CD1 1 1
1 1928 2 2 13 LEU CD2 C -14.196 -5.441 4.472 1.00 . B B . 13 LEU CD2 1 1
1 1929 2 2 13 LEU CG C -14.061 -4.450 5.619 1.00 . B B . 13 LEU CG 1 1
1 1930 2 2 13 LEU H H -14.312 -2.541 6.871 1.00 . B B . 13 LEU H 1 1
1 1931 2 2 13 LEU HA H -16.152 -4.190 7.900 1.00 . B B . 13 LEU HA 1 1
1 1932 2 2 13 LEU HB2 H -13.590 -5.555 7.371 1.00 . B B . 13 LEU HB2 1 1
1 1933 2 2 13 LEU HB3 H -15.198 -5.869 6.721 1.00 . B B . 13 LEU HB3 1 1
1 1934 2 2 13 LEU HD11 H -12.596 -3.112 6.416 1.00 . B B . 13 LEU HD11 1 1
1 1935 2 2 13 LEU HD12 H -12.331 -3.560 4.731 1.00 . B B . 13 LEU HD12 1 1
1 1936 2 2 13 LEU HD13 H -11.975 -4.714 6.017 1.00 . B B . 13 LEU HD13 1 1
1 1937 2 2 13 LEU HD21 H -14.781 -6.289 4.796 1.00 . B B . 13 LEU HD21 1 1
1 1938 2 2 13 LEU HD22 H -13.216 -5.776 4.168 1.00 . B B . 13 LEU HD22 1 1
1 1939 2 2 13 LEU HD23 H -14.688 -4.961 3.638 1.00 . B B . 13 LEU HD23 1 1
1 1940 2 2 13 LEU HG H -14.716 -3.614 5.419 1.00 . B B . 13 LEU HG 1 1
1 1941 2 2 13 LEU N N -14.636 -2.796 7.760 1.00 . B B . 13 LEU N 1 1
1 1942 2 2 13 LEU O O -15.523 -5.103 10.165 1.00 . B B . 13 LEU O 1 1
1 1943 2 2 14 PRO C C -13.349 -3.999 12.151 1.00 . B B . 14 PRO C 1 1
1 1944 2 2 14 PRO CA C -12.870 -4.912 11.027 1.00 . B B . 14 PRO CA 1 1
1 1945 2 2 14 PRO CB C -11.354 -4.794 10.852 1.00 . B B . 14 PRO CB 1 1
1 1946 2 2 14 PRO CD C -12.348 -3.962 8.843 1.00 . B B . 14 PRO CD 1 1
1 1947 2 2 14 PRO CG C -11.176 -3.787 9.769 1.00 . B B . 14 PRO CG 1 1
1 1948 2 2 14 PRO HA H -13.128 -5.934 11.262 1.00 . B B . 14 PRO HA 1 1
1 1949 2 2 14 PRO HB2 H -10.907 -4.462 11.778 1.00 . B B . 14 PRO HB2 1 1
1 1950 2 2 14 PRO HB3 H -10.945 -5.752 10.569 1.00 . B B . 14 PRO HB3 1 1
1 1951 2 2 14 PRO HD2 H -12.648 -3.010 8.430 1.00 . B B . 14 PRO HD2 1 1
1 1952 2 2 14 PRO HD3 H -12.104 -4.657 8.053 1.00 . B B . 14 PRO HD3 1 1
1 1953 2 2 14 PRO HG2 H -11.175 -2.792 10.189 1.00 . B B . 14 PRO HG2 1 1
1 1954 2 2 14 PRO HG3 H -10.251 -3.973 9.242 1.00 . B B . 14 PRO HG3 1 1
1 1955 2 2 14 PRO N N -13.396 -4.509 9.719 1.00 . B B . 14 PRO N 1 1
1 1956 2 2 14 PRO O O -13.641 -2.820 11.943 1.00 . B B . 14 PRO O 1 1
1 1957 2 2 15 PRO C C -12.856 -2.757 14.987 1.00 . B B . 15 PRO C 1 1
1 1958 2 2 15 PRO CA C -13.874 -3.804 14.550 1.00 . B B . 15 PRO CA 1 1
1 1959 2 2 15 PRO CB C -14.021 -4.887 15.622 1.00 . B B . 15 PRO CB 1 1
1 1960 2 2 15 PRO CD C -13.100 -5.950 13.689 1.00 . B B . 15 PRO CD 1 1
1 1961 2 2 15 PRO CG C -13.095 -5.972 15.193 1.00 . B B . 15 PRO CG 1 1
1 1962 2 2 15 PRO HA H -14.829 -3.328 14.384 1.00 . B B . 15 PRO HA 1 1
1 1963 2 2 15 PRO HB2 H -13.741 -4.484 16.585 1.00 . B B . 15 PRO HB2 1 1
1 1964 2 2 15 PRO HB3 H -15.044 -5.231 15.654 1.00 . B B . 15 PRO HB3 1 1
1 1965 2 2 15 PRO HD2 H -12.125 -6.213 13.305 1.00 . B B . 15 PRO HD2 1 1
1 1966 2 2 15 PRO HD3 H -13.853 -6.622 13.304 1.00 . B B . 15 PRO HD3 1 1
1 1967 2 2 15 PRO HG2 H -12.102 -5.778 15.568 1.00 . B B . 15 PRO HG2 1 1
1 1968 2 2 15 PRO HG3 H -13.454 -6.925 15.554 1.00 . B B . 15 PRO HG3 1 1
1 1969 2 2 15 PRO N N -13.432 -4.552 13.370 1.00 . B B . 15 PRO N 1 1
1 1970 2 2 15 PRO O O -13.034 -2.092 16.009 1.00 . B B . 15 PRO O 1 1
2 1971 1 1 1 GLY C C 17.257 -8.236 -17.995 1.00 . A A . 1 GLY C 1 1
2 1972 1 1 1 GLY CA C 18.599 -8.714 -18.513 1.00 . A A . 1 GLY CA 1 1
2 1973 1 1 1 GLY H1 H 19.216 -9.409 -20.415 1.00 . A A . 1 GLY H1 1 1
2 1974 1 1 1 GLY HA2 H 18.785 -9.708 -18.135 1.00 . A A . 1 GLY HA2 1 1
2 1975 1 1 1 GLY HA3 H 19.369 -8.050 -18.148 1.00 . A A . 1 GLY HA3 1 1
2 1976 1 1 1 GLY N N 18.655 -8.745 -19.962 1.00 . A A . 1 GLY N 1 1
2 1977 1 1 1 GLY O O 16.457 -7.677 -18.746 1.00 . A A . 1 GLY O 1 1
2 1978 1 1 2 SER C C 15.905 -6.709 -15.377 1.00 . A A . 2 SER C 1 1
2 1979 1 1 2 SER CA C 15.751 -8.048 -16.092 1.00 . A A . 2 SER CA 1 1
2 1980 1 1 2 SER CB C 15.274 -9.114 -15.104 1.00 . A A . 2 SER CB 1 1
2 1981 1 1 2 SER H H 17.685 -8.905 -16.161 1.00 . A A . 2 SER H 1 1
2 1982 1 1 2 SER HA H 15.017 -7.942 -16.876 1.00 . A A . 2 SER HA 1 1
2 1983 1 1 2 SER HB2 H 15.485 -10.094 -15.504 1.00 . A A . 2 SER HB2 1 1
2 1984 1 1 2 SER HB3 H 15.793 -8.989 -14.165 1.00 . A A . 2 SER HB3 1 1
2 1985 1 1 2 SER HG H 13.717 -8.932 -13.929 1.00 . A A . 2 SER HG 1 1
2 1986 1 1 2 SER N N 17.008 -8.456 -16.708 1.00 . A A . 2 SER N 1 1
2 1987 1 1 2 SER O O 16.476 -6.635 -14.289 1.00 . A A . 2 SER O 1 1
2 1988 1 1 2 SER OG O 13.880 -9.008 -14.871 1.00 . A A . 2 SER OG 1 1
2 1989 1 1 3 SER C C 14.461 -4.141 -14.298 1.00 . A A . 3 SER C 1 1
2 1990 1 1 3 SER CA C 15.475 -4.313 -15.425 1.00 . A A . 3 SER CA 1 1
2 1991 1 1 3 SER CB C 15.239 -3.256 -16.506 1.00 . A A . 3 SER CB 1 1
2 1992 1 1 3 SER H H 14.949 -5.775 -16.864 1.00 . A A . 3 SER H 1 1
2 1993 1 1 3 SER HA H 16.468 -4.187 -15.021 1.00 . A A . 3 SER HA 1 1
2 1994 1 1 3 SER HB2 H 14.487 -3.612 -17.194 1.00 . A A . 3 SER HB2 1 1
2 1995 1 1 3 SER HB3 H 14.900 -2.342 -16.042 1.00 . A A . 3 SER HB3 1 1
2 1996 1 1 3 SER HG H 16.639 -2.056 -17.166 1.00 . A A . 3 SER HG 1 1
2 1997 1 1 3 SER N N 15.391 -5.652 -15.998 1.00 . A A . 3 SER N 1 1
2 1998 1 1 3 SER O O 13.318 -3.750 -14.532 1.00 . A A . 3 SER O 1 1
2 1999 1 1 3 SER OG O 16.429 -2.991 -17.227 1.00 . A A . 3 SER OG 1 1
2 2000 1 1 4 GLY C C 12.715 -5.083 -12.102 1.00 . A A . 4 GLY C 1 1
2 2001 1 1 4 GLY CA C 14.007 -4.308 -11.930 1.00 . A A . 4 GLY CA 1 1
2 2002 1 1 4 GLY H H 15.810 -4.744 -12.948 1.00 . A A . 4 GLY H 1 1
2 2003 1 1 4 GLY HA2 H 14.518 -4.673 -11.052 1.00 . A A . 4 GLY HA2 1 1
2 2004 1 1 4 GLY HA3 H 13.769 -3.264 -11.787 1.00 . A A . 4 GLY HA3 1 1
2 2005 1 1 4 GLY N N 14.889 -4.436 -13.074 1.00 . A A . 4 GLY N 1 1
2 2006 1 1 4 GLY O O 12.627 -5.975 -12.946 1.00 . A A . 4 GLY O 1 1
2 2007 1 1 5 SER C C 9.578 -4.870 -12.514 1.00 . A A . 5 SER C 1 1
2 2008 1 1 5 SER CA C 10.419 -5.418 -11.366 1.00 . A A . 5 SER CA 1 1
2 2009 1 1 5 SER CB C 9.667 -5.253 -10.043 1.00 . A A . 5 SER CB 1 1
2 2010 1 1 5 SER H H 11.843 -4.024 -10.649 1.00 . A A . 5 SER H 1 1
2 2011 1 1 5 SER HA H 10.602 -6.468 -11.537 1.00 . A A . 5 SER HA 1 1
2 2012 1 1 5 SER HB2 H 10.378 -5.208 -9.231 1.00 . A A . 5 SER HB2 1 1
2 2013 1 1 5 SER HB3 H 9.092 -4.339 -10.071 1.00 . A A . 5 SER HB3 1 1
2 2014 1 1 5 SER HG H 8.938 -6.699 -8.941 1.00 . A A . 5 SER HG 1 1
2 2015 1 1 5 SER N N 11.711 -4.744 -11.300 1.00 . A A . 5 SER N 1 1
2 2016 1 1 5 SER O O 9.986 -3.941 -13.210 1.00 . A A . 5 SER O 1 1
2 2017 1 1 5 SER OG O 8.787 -6.341 -9.818 1.00 . A A . 5 SER OG 1 1
2 2018 1 1 6 SER C C 6.175 -4.533 -13.201 1.00 . A A . 6 SER C 1 1
2 2019 1 1 6 SER CA C 7.500 -5.028 -13.772 1.00 . A A . 6 SER CA 1 1
2 2020 1 1 6 SER CB C 7.249 -6.181 -14.747 1.00 . A A . 6 SER CB 1 1
2 2021 1 1 6 SER H H 8.129 -6.191 -12.119 1.00 . A A . 6 SER H 1 1
2 2022 1 1 6 SER HA H 7.975 -4.217 -14.304 1.00 . A A . 6 SER HA 1 1
2 2023 1 1 6 SER HB2 H 7.110 -7.095 -14.191 1.00 . A A . 6 SER HB2 1 1
2 2024 1 1 6 SER HB3 H 6.360 -5.972 -15.325 1.00 . A A . 6 SER HB3 1 1
2 2025 1 1 6 SER HG H 8.063 -6.138 -16.528 1.00 . A A . 6 SER HG 1 1
2 2026 1 1 6 SER N N 8.400 -5.454 -12.706 1.00 . A A . 6 SER N 1 1
2 2027 1 1 6 SER O O 5.760 -3.404 -13.457 1.00 . A A . 6 SER O 1 1
2 2028 1 1 6 SER OG O 8.342 -6.347 -15.633 1.00 . A A . 6 SER OG 1 1
2 2029 1 1 7 GLY C C 4.406 -4.045 -10.677 1.00 . A A . 7 GLY C 1 1
2 2030 1 1 7 GLY CA C 4.246 -5.020 -11.827 1.00 . A A . 7 GLY CA 1 1
2 2031 1 1 7 GLY H H 5.897 -6.275 -12.255 1.00 . A A . 7 GLY H 1 1
2 2032 1 1 7 GLY HA2 H 3.622 -4.570 -12.584 1.00 . A A . 7 GLY HA2 1 1
2 2033 1 1 7 GLY HA3 H 3.762 -5.913 -11.461 1.00 . A A . 7 GLY HA3 1 1
2 2034 1 1 7 GLY N N 5.517 -5.387 -12.424 1.00 . A A . 7 GLY N 1 1
2 2035 1 1 7 GLY O O 5.196 -3.104 -10.759 1.00 . A A . 7 GLY O 1 1
2 2036 1 1 8 TRP C C 4.253 -4.154 -7.226 1.00 . A A . 8 TRP C 1 1
2 2037 1 1 8 TRP CA C 3.715 -3.399 -8.436 1.00 . A A . 8 TRP CA 1 1
2 2038 1 1 8 TRP CB C 2.329 -2.832 -8.123 1.00 . A A . 8 TRP CB 1 1
2 2039 1 1 8 TRP CD1 C 0.219 -3.454 -9.440 1.00 . A A . 8 TRP CD1 1 1
2 2040 1 1 8 TRP CD2 C 0.963 -5.068 -8.076 1.00 . A A . 8 TRP CD2 1 1
2 2041 1 1 8 TRP CE2 C -0.191 -5.533 -8.736 1.00 . A A . 8 TRP CE2 1 1
2 2042 1 1 8 TRP CE3 C 1.608 -5.913 -7.170 1.00 . A A . 8 TRP CE3 1 1
2 2043 1 1 8 TRP CG C 1.209 -3.737 -8.542 1.00 . A A . 8 TRP CG 1 1
2 2044 1 1 8 TRP CH2 C -0.063 -7.612 -7.621 1.00 . A A . 8 TRP CH2 1 1
2 2045 1 1 8 TRP CZ2 C -0.714 -6.805 -8.514 1.00 . A A . 8 TRP CZ2 1 1
2 2046 1 1 8 TRP CZ3 C 1.088 -7.175 -6.950 1.00 . A A . 8 TRP CZ3 1 1
2 2047 1 1 8 TRP H H 3.043 -5.034 -9.602 1.00 . A A . 8 TRP H 1 1
2 2048 1 1 8 TRP HA H 4.384 -2.583 -8.664 1.00 . A A . 8 TRP HA 1 1
2 2049 1 1 8 TRP HB2 H 2.245 -2.669 -7.059 1.00 . A A . 8 TRP HB2 1 1
2 2050 1 1 8 TRP HB3 H 2.209 -1.891 -8.639 1.00 . A A . 8 TRP HB3 1 1
2 2051 1 1 8 TRP HD1 H 0.127 -2.518 -9.968 1.00 . A A . 8 TRP HD1 1 1
2 2052 1 1 8 TRP HE1 H -1.412 -4.572 -10.145 1.00 . A A . 8 TRP HE1 1 1
2 2053 1 1 8 TRP HE3 H 2.495 -5.595 -6.643 1.00 . A A . 8 TRP HE3 1 1
2 2054 1 1 8 TRP HH2 H -0.433 -8.604 -7.418 1.00 . A A . 8 TRP HH2 1 1
2 2055 1 1 8 TRP HZ2 H -1.598 -7.156 -9.024 1.00 . A A . 8 TRP HZ2 1 1
2 2056 1 1 8 TRP HZ3 H 1.572 -7.843 -6.252 1.00 . A A . 8 TRP HZ3 1 1
2 2057 1 1 8 TRP N N 3.653 -4.268 -9.606 1.00 . A A . 8 TRP N 1 1
2 2058 1 1 8 TRP NE1 N -0.626 -4.530 -9.561 1.00 . A A . 8 TRP NE1 1 1
2 2059 1 1 8 TRP O O 3.941 -3.817 -6.083 1.00 . A A . 8 TRP O 1 1
2 2060 1 1 9 TYR C C 7.121 -5.649 -6.225 1.00 . A A . 9 TYR C 1 1
2 2061 1 1 9 TYR CA C 5.644 -5.978 -6.414 1.00 . A A . 9 TYR CA 1 1
2 2062 1 1 9 TYR CB C 5.476 -7.468 -6.718 1.00 . A A . 9 TYR CB 1 1
2 2063 1 1 9 TYR CD1 C 4.201 -8.525 -4.812 1.00 . A A . 9 TYR CD1 1 1
2 2064 1 1 9 TYR CD2 C 6.539 -8.960 -4.980 1.00 . A A . 9 TYR CD2 1 1
2 2065 1 1 9 TYR CE1 C 4.131 -9.316 -3.681 1.00 . A A . 9 TYR CE1 1 1
2 2066 1 1 9 TYR CE2 C 6.478 -9.754 -3.851 1.00 . A A . 9 TYR CE2 1 1
2 2067 1 1 9 TYR CG C 5.405 -8.334 -5.481 1.00 . A A . 9 TYR CG 1 1
2 2068 1 1 9 TYR CZ C 5.271 -9.928 -3.205 1.00 . A A . 9 TYR CZ 1 1
2 2069 1 1 9 TYR H H 5.275 -5.395 -8.414 1.00 . A A . 9 TYR H 1 1
2 2070 1 1 9 TYR HA H 5.116 -5.746 -5.500 1.00 . A A . 9 TYR HA 1 1
2 2071 1 1 9 TYR HB2 H 4.565 -7.613 -7.277 1.00 . A A . 9 TYR HB2 1 1
2 2072 1 1 9 TYR HB3 H 6.315 -7.804 -7.311 1.00 . A A . 9 TYR HB3 1 1
2 2073 1 1 9 TYR HD1 H 3.310 -8.045 -5.188 1.00 . A A . 9 TYR HD1 1 1
2 2074 1 1 9 TYR HD2 H 7.483 -8.821 -5.489 1.00 . A A . 9 TYR HD2 1 1
2 2075 1 1 9 TYR HE1 H 3.187 -9.454 -3.175 1.00 . A A . 9 TYR HE1 1 1
2 2076 1 1 9 TYR HE2 H 7.371 -10.233 -3.477 1.00 . A A . 9 TYR HE2 1 1
2 2077 1 1 9 TYR HH H 6.026 -11.209 -1.986 1.00 . A A . 9 TYR HH 1 1
2 2078 1 1 9 TYR N N 5.064 -5.175 -7.483 1.00 . A A . 9 TYR N 1 1
2 2079 1 1 9 TYR O O 7.910 -5.716 -7.169 1.00 . A A . 9 TYR O 1 1
2 2080 1 1 9 TYR OH O 5.207 -10.716 -2.079 1.00 . A A . 9 TYR OH 1 1
2 2081 1 1 10 HIS C C 9.521 -6.045 -3.837 1.00 . A A . 10 HIS C 1 1
2 2082 1 1 10 HIS CA C 8.874 -4.955 -4.685 1.00 . A A . 10 HIS CA 1 1
2 2083 1 1 10 HIS CB C 8.939 -3.615 -3.952 1.00 . A A . 10 HIS CB 1 1
2 2084 1 1 10 HIS CD2 C 7.426 -1.951 -5.243 1.00 . A A . 10 HIS CD2 1 1
2 2085 1 1 10 HIS CE1 C 8.997 -0.672 -6.080 1.00 . A A . 10 HIS CE1 1 1
2 2086 1 1 10 HIS CG C 8.616 -2.439 -4.821 1.00 . A A . 10 HIS CG 1 1
2 2087 1 1 10 HIS H H 6.816 -5.258 -4.289 1.00 . A A . 10 HIS H 1 1
2 2088 1 1 10 HIS HA H 9.415 -4.871 -5.616 1.00 . A A . 10 HIS HA 1 1
2 2089 1 1 10 HIS HB2 H 8.235 -3.626 -3.133 1.00 . A A . 10 HIS HB2 1 1
2 2090 1 1 10 HIS HB3 H 9.936 -3.474 -3.560 1.00 . A A . 10 HIS HB3 1 1
2 2091 1 1 10 HIS HD1 H 10.547 -1.710 -5.241 1.00 . A A . 10 HIS HD1 1 1
2 2092 1 1 10 HIS HD2 H 6.449 -2.350 -5.008 1.00 . A A . 10 HIS HD2 1 1
2 2093 1 1 10 HIS HE1 H 9.502 0.114 -6.621 1.00 . A A . 10 HIS HE1 1 1
2 2094 1 1 10 HIS HE2 H 7.019 -0.242 -6.396 1.00 . A A . 10 HIS HE2 1 1
2 2095 1 1 10 HIS N N 7.491 -5.293 -5.000 1.00 . A A . 10 HIS N 1 1
2 2096 1 1 10 HIS ND1 N 9.580 -1.616 -5.364 1.00 . A A . 10 HIS ND1 1 1
2 2097 1 1 10 HIS NE2 N 7.690 -0.852 -6.023 1.00 . A A . 10 HIS NE2 1 1
2 2098 1 1 10 HIS O O 10.497 -6.671 -4.251 1.00 . A A . 10 HIS O 1 1
2 2099 1 1 11 GLY C C 10.651 -6.760 -0.908 1.00 . A A . 11 GLY C 1 1
2 2100 1 1 11 GLY CA C 9.510 -7.281 -1.758 1.00 . A A . 11 GLY CA 1 1
2 2101 1 1 11 GLY H H 8.195 -5.736 -2.369 1.00 . A A . 11 GLY H 1 1
2 2102 1 1 11 GLY HA2 H 8.721 -7.629 -1.108 1.00 . A A . 11 GLY HA2 1 1
2 2103 1 1 11 GLY HA3 H 9.867 -8.109 -2.351 1.00 . A A . 11 GLY HA3 1 1
2 2104 1 1 11 GLY N N 8.971 -6.266 -2.646 1.00 . A A . 11 GLY N 1 1
2 2105 1 1 11 GLY O O 11.182 -5.678 -1.162 1.00 . A A . 11 GLY O 1 1
2 2106 1 1 12 HIS C C 12.099 -5.636 1.251 1.00 . A A . 12 HIS C 1 1
2 2107 1 1 12 HIS CA C 12.116 -7.141 0.999 1.00 . A A . 12 HIS CA 1 1
2 2108 1 1 12 HIS CB C 13.464 -7.556 0.408 1.00 . A A . 12 HIS CB 1 1
2 2109 1 1 12 HIS CD2 C 14.521 -9.365 1.937 1.00 . A A . 12 HIS CD2 1 1
2 2110 1 1 12 HIS CE1 C 14.193 -11.106 0.647 1.00 . A A . 12 HIS CE1 1 1
2 2111 1 1 12 HIS CG C 13.900 -8.929 0.816 1.00 . A A . 12 HIS CG 1 1
2 2112 1 1 12 HIS H H 10.569 -8.382 0.259 1.00 . A A . 12 HIS H 1 1
2 2113 1 1 12 HIS HA H 11.973 -7.652 1.939 1.00 . A A . 12 HIS HA 1 1
2 2114 1 1 12 HIS HB2 H 13.398 -7.536 -0.669 1.00 . A A . 12 HIS HB2 1 1
2 2115 1 1 12 HIS HB3 H 14.221 -6.856 0.732 1.00 . A A . 12 HIS HB3 1 1
2 2116 1 1 12 HIS HD1 H 13.281 -10.056 -0.853 1.00 . A A . 12 HIS HD1 1 1
2 2117 1 1 12 HIS HD2 H 14.827 -8.757 2.778 1.00 . A A . 12 HIS HD2 1 1
2 2118 1 1 12 HIS HE1 H 14.183 -12.117 0.269 1.00 . A A . 12 HIS HE1 1 1
2 2119 1 1 12 HIS HE2 H 15.037 -11.321 2.501 1.00 . A A . 12 HIS HE2 1 1
2 2120 1 1 12 HIS N N 11.030 -7.531 0.107 1.00 . A A . 12 HIS N 1 1
2 2121 1 1 12 HIS ND1 N 13.708 -10.044 0.028 1.00 . A A . 12 HIS ND1 1 1
2 2122 1 1 12 HIS NE2 N 14.692 -10.720 1.807 1.00 . A A . 12 HIS NE2 1 1
2 2123 1 1 12 HIS O O 13.131 -4.971 1.164 1.00 . A A . 12 HIS O 1 1
2 2124 1 1 13 MET C C 10.012 -3.445 3.128 1.00 . A A . 13 MET C 1 1
2 2125 1 1 13 MET CA C 10.770 -3.680 1.826 1.00 . A A . 13 MET CA 1 1
2 2126 1 1 13 MET CB C 10.039 -2.999 0.667 1.00 . A A . 13 MET CB 1 1
2 2127 1 1 13 MET CE C 10.106 -0.705 -1.663 1.00 . A A . 13 MET CE 1 1
2 2128 1 1 13 MET CG C 9.682 -1.547 0.942 1.00 . A A . 13 MET CG 1 1
2 2129 1 1 13 MET H H 10.133 -5.687 1.616 1.00 . A A . 13 MET H 1 1
2 2130 1 1 13 MET HA H 11.757 -3.254 1.915 1.00 . A A . 13 MET HA 1 1
2 2131 1 1 13 MET HB2 H 10.668 -3.033 -0.210 1.00 . A A . 13 MET HB2 1 1
2 2132 1 1 13 MET HB3 H 9.125 -3.539 0.465 1.00 . A A . 13 MET HB3 1 1
2 2133 1 1 13 MET HE1 H 9.907 -1.433 -2.438 1.00 . A A . 13 MET HE1 1 1
2 2134 1 1 13 MET HE2 H 10.138 0.283 -2.098 1.00 . A A . 13 MET HE2 1 1
2 2135 1 1 13 MET HE3 H 11.055 -0.924 -1.198 1.00 . A A . 13 MET HE3 1 1
2 2136 1 1 13 MET HG2 H 9.054 -1.505 1.819 1.00 . A A . 13 MET HG2 1 1
2 2137 1 1 13 MET HG3 H 10.592 -0.997 1.127 1.00 . A A . 13 MET HG3 1 1
2 2138 1 1 13 MET N N 10.921 -5.106 1.561 1.00 . A A . 13 MET N 1 1
2 2139 1 1 13 MET O O 9.025 -4.123 3.414 1.00 . A A . 13 MET O 1 1
2 2140 1 1 13 MET SD S 8.808 -0.775 -0.432 1.00 . A A . 13 MET SD 1 1
2 2141 1 1 14 SER C C 8.868 -1.003 5.034 1.00 . A A . 14 SER C 1 1
2 2142 1 1 14 SER CA C 9.849 -2.161 5.189 1.00 . A A . 14 SER CA 1 1
2 2143 1 1 14 SER CB C 10.910 -1.807 6.234 1.00 . A A . 14 SER CB 1 1
2 2144 1 1 14 SER H H 11.272 -1.976 3.632 1.00 . A A . 14 SER H 1 1
2 2145 1 1 14 SER HA H 9.308 -3.034 5.521 1.00 . A A . 14 SER HA 1 1
2 2146 1 1 14 SER HB2 H 10.424 -1.501 7.148 1.00 . A A . 14 SER HB2 1 1
2 2147 1 1 14 SER HB3 H 11.526 -2.674 6.426 1.00 . A A . 14 SER HB3 1 1
2 2148 1 1 14 SER HG H 12.032 -0.229 6.533 1.00 . A A . 14 SER HG 1 1
2 2149 1 1 14 SER N N 10.481 -2.482 3.915 1.00 . A A . 14 SER N 1 1
2 2150 1 1 14 SER O O 8.699 -0.460 3.942 1.00 . A A . 14 SER O 1 1
2 2151 1 1 14 SER OG O 11.738 -0.750 5.781 1.00 . A A . 14 SER OG 1 1
2 2152 1 1 15 GLY C C 7.928 1.809 5.917 1.00 . A A . 15 GLY C 1 1
2 2153 1 1 15 GLY CA C 7.263 0.459 6.099 1.00 . A A . 15 GLY CA 1 1
2 2154 1 1 15 GLY H H 8.395 -1.101 6.977 1.00 . A A . 15 GLY H 1 1
2 2155 1 1 15 GLY HA2 H 6.577 0.294 5.283 1.00 . A A . 15 GLY HA2 1 1
2 2156 1 1 15 GLY HA3 H 6.709 0.466 7.026 1.00 . A A . 15 GLY HA3 1 1
2 2157 1 1 15 GLY N N 8.220 -0.631 6.135 1.00 . A A . 15 GLY N 1 1
2 2158 1 1 15 GLY O O 7.679 2.504 4.933 1.00 . A A . 15 GLY O 1 1
2 2159 1 1 16 GLY C C 9.994 3.748 5.402 1.00 . A A . 16 GLY C 1 1
2 2160 1 1 16 GLY CA C 9.464 3.458 6.793 1.00 . A A . 16 GLY CA 1 1
2 2161 1 1 16 GLY H H 8.937 1.587 7.633 1.00 . A A . 16 GLY H 1 1
2 2162 1 1 16 GLY HA2 H 8.780 4.242 7.077 1.00 . A A . 16 GLY HA2 1 1
2 2163 1 1 16 GLY HA3 H 10.293 3.449 7.486 1.00 . A A . 16 GLY HA3 1 1
2 2164 1 1 16 GLY N N 8.777 2.182 6.871 1.00 . A A . 16 GLY N 1 1
2 2165 1 1 16 GLY O O 10.100 4.906 5.001 1.00 . A A . 16 GLY O 1 1
2 2166 1 1 17 GLN C C 9.750 3.263 2.347 1.00 . A A . 17 GLN C 1 1
2 2167 1 1 17 GLN CA C 10.851 2.841 3.313 1.00 . A A . 17 GLN CA 1 1
2 2168 1 1 17 GLN CB C 11.485 1.531 2.843 1.00 . A A . 17 GLN CB 1 1
2 2169 1 1 17 GLN CD C 13.838 2.367 2.460 1.00 . A A . 17 GLN CD 1 1
2 2170 1 1 17 GLN CG C 12.611 1.725 1.842 1.00 . A A . 17 GLN CG 1 1
2 2171 1 1 17 GLN H H 10.220 1.795 5.041 1.00 . A A . 17 GLN H 1 1
2 2172 1 1 17 GLN HA H 11.609 3.609 3.333 1.00 . A A . 17 GLN HA 1 1
2 2173 1 1 17 GLN HB2 H 11.880 1.007 3.700 1.00 . A A . 17 GLN HB2 1 1
2 2174 1 1 17 GLN HB3 H 10.722 0.922 2.379 1.00 . A A . 17 GLN HB3 1 1
2 2175 1 1 17 GLN HE21 H 13.900 3.714 0.999 1.00 . A A . 17 GLN HE21 1 1
2 2176 1 1 17 GLN HE22 H 15.134 3.851 2.200 1.00 . A A . 17 GLN HE22 1 1
2 2177 1 1 17 GLN HG2 H 12.891 0.761 1.443 1.00 . A A . 17 GLN HG2 1 1
2 2178 1 1 17 GLN HG3 H 12.258 2.356 1.040 1.00 . A A . 17 GLN HG3 1 1
2 2179 1 1 17 GLN N N 10.327 2.693 4.667 1.00 . A A . 17 GLN N 1 1
2 2180 1 1 17 GLN NE2 N 14.342 3.417 1.823 1.00 . A A . 17 GLN NE2 1 1
2 2181 1 1 17 GLN O O 9.789 4.357 1.784 1.00 . A A . 17 GLN O 1 1
2 2182 1 1 17 GLN OE1 O 14.327 1.924 3.500 1.00 . A A . 17 GLN OE1 1 1
2 2183 1 1 18 ALA C C 7.226 4.130 1.360 1.00 . A A . 18 ALA C 1 1
2 2184 1 1 18 ALA CA C 7.654 2.670 1.261 1.00 . A A . 18 ALA CA 1 1
2 2185 1 1 18 ALA CB C 6.480 1.752 1.571 1.00 . A A . 18 ALA CB 1 1
2 2186 1 1 18 ALA H H 8.791 1.532 2.636 1.00 . A A . 18 ALA H 1 1
2 2187 1 1 18 ALA HA H 7.980 2.469 0.251 1.00 . A A . 18 ALA HA 1 1
2 2188 1 1 18 ALA HB1 H 5.989 1.475 0.650 1.00 . A A . 18 ALA HB1 1 1
2 2189 1 1 18 ALA HB2 H 6.840 0.863 2.068 1.00 . A A . 18 ALA HB2 1 1
2 2190 1 1 18 ALA HB3 H 5.781 2.267 2.212 1.00 . A A . 18 ALA HB3 1 1
2 2191 1 1 18 ALA N N 8.767 2.387 2.159 1.00 . A A . 18 ALA N 1 1
2 2192 1 1 18 ALA O O 6.969 4.780 0.348 1.00 . A A . 18 ALA O 1 1
2 2193 1 1 19 GLU C C 7.630 6.980 2.018 1.00 . A A . 19 GLU C 1 1
2 2194 1 1 19 GLU CA C 6.752 6.021 2.816 1.00 . A A . 19 GLU CA 1 1
2 2195 1 1 19 GLU CB C 6.833 6.359 4.306 1.00 . A A . 19 GLU CB 1 1
2 2196 1 1 19 GLU CD C 5.419 6.947 6.316 1.00 . A A . 19 GLU CD 1 1
2 2197 1 1 19 GLU CG C 5.539 6.103 5.060 1.00 . A A . 19 GLU CG 1 1
2 2198 1 1 19 GLU H H 7.367 4.069 3.355 1.00 . A A . 19 GLU H 1 1
2 2199 1 1 19 GLU HA H 5.729 6.131 2.488 1.00 . A A . 19 GLU HA 1 1
2 2200 1 1 19 GLU HB2 H 7.612 5.761 4.757 1.00 . A A . 19 GLU HB2 1 1
2 2201 1 1 19 GLU HB3 H 7.087 7.403 4.413 1.00 . A A . 19 GLU HB3 1 1
2 2202 1 1 19 GLU HG2 H 4.707 6.332 4.411 1.00 . A A . 19 GLU HG2 1 1
2 2203 1 1 19 GLU HG3 H 5.500 5.061 5.340 1.00 . A A . 19 GLU HG3 1 1
2 2204 1 1 19 GLU N N 7.151 4.638 2.586 1.00 . A A . 19 GLU N 1 1
2 2205 1 1 19 GLU O O 7.134 7.910 1.379 1.00 . A A . 19 GLU O 1 1
2 2206 1 1 19 GLU OE1 O 5.805 8.132 6.273 1.00 . A A . 19 GLU OE1 1 1
2 2207 1 1 19 GLU OE2 O 4.937 6.418 7.340 1.00 . A A . 19 GLU OE2 1 1
2 2208 1 1 20 THR C C 9.678 7.494 -0.165 1.00 . A A . 20 THR C 1 1
2 2209 1 1 20 THR CA C 9.886 7.592 1.342 1.00 . A A . 20 THR CA 1 1
2 2210 1 1 20 THR CB C 11.341 7.209 1.674 1.00 . A A . 20 THR CB 1 1
2 2211 1 1 20 THR CG2 C 12.319 8.122 0.949 1.00 . A A . 20 THR CG2 1 1
2 2212 1 1 20 THR H H 9.272 5.993 2.585 1.00 . A A . 20 THR H 1 1
2 2213 1 1 20 THR HA H 9.725 8.614 1.652 1.00 . A A . 20 THR HA 1 1
2 2214 1 1 20 THR HB H 11.512 6.193 1.351 1.00 . A A . 20 THR HB 1 1
2 2215 1 1 20 THR HG1 H 10.979 7.960 3.461 1.00 . A A . 20 THR HG1 1 1
2 2216 1 1 20 THR HG21 H 12.562 7.696 -0.014 1.00 . A A . 20 THR HG21 1 1
2 2217 1 1 20 THR HG22 H 13.221 8.221 1.535 1.00 . A A . 20 THR HG22 1 1
2 2218 1 1 20 THR HG23 H 11.870 9.093 0.809 1.00 . A A . 20 THR HG23 1 1
2 2219 1 1 20 THR N N 8.938 6.749 2.059 1.00 . A A . 20 THR N 1 1
2 2220 1 1 20 THR O O 9.467 8.504 -0.840 1.00 . A A . 20 THR O 1 1
2 2221 1 1 20 THR OG1 O 11.560 7.294 3.086 1.00 . A A . 20 THR OG1 1 1
2 2222 1 1 21 LEU C C 8.245 6.657 -2.604 1.00 . A A . 21 LEU C 1 1
2 2223 1 1 21 LEU CA C 9.556 6.045 -2.117 1.00 . A A . 21 LEU CA 1 1
2 2224 1 1 21 LEU CB C 9.574 4.546 -2.420 1.00 . A A . 21 LEU CB 1 1
2 2225 1 1 21 LEU CD1 C 10.694 3.306 -0.551 1.00 . A A . 21 LEU CD1 1 1
2 2226 1 1 21 LEU CD2 C 11.098 2.619 -2.923 1.00 . A A . 21 LEU CD2 1 1
2 2227 1 1 21 LEU CG C 10.830 3.789 -1.986 1.00 . A A . 21 LEU CG 1 1
2 2228 1 1 21 LEU H H 9.909 5.510 -0.101 1.00 . A A . 21 LEU H 1 1
2 2229 1 1 21 LEU HA H 10.375 6.519 -2.637 1.00 . A A . 21 LEU HA 1 1
2 2230 1 1 21 LEU HB2 H 8.730 4.097 -1.919 1.00 . A A . 21 LEU HB2 1 1
2 2231 1 1 21 LEU HB3 H 9.464 4.424 -3.488 1.00 . A A . 21 LEU HB3 1 1
2 2232 1 1 21 LEU HD11 H 9.670 3.419 -0.229 1.00 . A A . 21 LEU HD11 1 1
2 2233 1 1 21 LEU HD12 H 11.340 3.891 0.088 1.00 . A A . 21 LEU HD12 1 1
2 2234 1 1 21 LEU HD13 H 10.979 2.266 -0.494 1.00 . A A . 21 LEU HD13 1 1
2 2235 1 1 21 LEU HD21 H 11.473 2.991 -3.865 1.00 . A A . 21 LEU HD21 1 1
2 2236 1 1 21 LEU HD22 H 10.180 2.075 -3.089 1.00 . A A . 21 LEU HD22 1 1
2 2237 1 1 21 LEU HD23 H 11.830 1.962 -2.477 1.00 . A A . 21 LEU HD23 1 1
2 2238 1 1 21 LEU HG H 11.679 4.458 -2.034 1.00 . A A . 21 LEU HG 1 1
2 2239 1 1 21 LEU N N 9.738 6.275 -0.688 1.00 . A A . 21 LEU N 1 1
2 2240 1 1 21 LEU O O 8.226 7.425 -3.568 1.00 . A A . 21 LEU O 1 1
2 2241 1 1 22 LEU C C 5.815 8.356 -2.227 1.00 . A A . 22 LEU C 1 1
2 2242 1 1 22 LEU CA C 5.837 6.832 -2.294 1.00 . A A . 22 LEU CA 1 1
2 2243 1 1 22 LEU CB C 4.768 6.255 -1.366 1.00 . A A . 22 LEU CB 1 1
2 2244 1 1 22 LEU CD1 C 3.525 4.253 -0.509 1.00 . A A . 22 LEU CD1 1 1
2 2245 1 1 22 LEU CD2 C 3.459 4.814 -2.947 1.00 . A A . 22 LEU CD2 1 1
2 2246 1 1 22 LEU CG C 4.303 4.832 -1.681 1.00 . A A . 22 LEU CG 1 1
2 2247 1 1 22 LEU H H 7.231 5.700 -1.173 1.00 . A A . 22 LEU H 1 1
2 2248 1 1 22 LEU HA H 5.629 6.525 -3.307 1.00 . A A . 22 LEU HA 1 1
2 2249 1 1 22 LEU HB2 H 5.163 6.258 -0.362 1.00 . A A . 22 LEU HB2 1 1
2 2250 1 1 22 LEU HB3 H 3.904 6.903 -1.413 1.00 . A A . 22 LEU HB3 1 1
2 2251 1 1 22 LEU HD11 H 3.057 3.327 -0.811 1.00 . A A . 22 LEU HD11 1 1
2 2252 1 1 22 LEU HD12 H 2.766 4.955 -0.200 1.00 . A A . 22 LEU HD12 1 1
2 2253 1 1 22 LEU HD13 H 4.198 4.065 0.313 1.00 . A A . 22 LEU HD13 1 1
2 2254 1 1 22 LEU HD21 H 2.895 3.895 -2.991 1.00 . A A . 22 LEU HD21 1 1
2 2255 1 1 22 LEU HD22 H 4.103 4.884 -3.810 1.00 . A A . 22 LEU HD22 1 1
2 2256 1 1 22 LEU HD23 H 2.778 5.654 -2.936 1.00 . A A . 22 LEU HD23 1 1
2 2257 1 1 22 LEU HG H 5.169 4.206 -1.847 1.00 . A A . 22 LEU HG 1 1
2 2258 1 1 22 LEU N N 7.152 6.315 -1.931 1.00 . A A . 22 LEU N 1 1
2 2259 1 1 22 LEU O O 5.605 9.027 -3.238 1.00 . A A . 22 LEU O 1 1
2 2260 1 1 23 GLN C C 6.896 11.029 -1.895 1.00 . A A . 23 GLN C 1 1
2 2261 1 1 23 GLN CA C 6.041 10.340 -0.836 1.00 . A A . 23 GLN CA 1 1
2 2262 1 1 23 GLN CB C 6.563 10.684 0.560 1.00 . A A . 23 GLN CB 1 1
2 2263 1 1 23 GLN CD C 6.108 10.728 3.044 1.00 . A A . 23 GLN CD 1 1
2 2264 1 1 23 GLN CG C 5.548 10.445 1.666 1.00 . A A . 23 GLN CG 1 1
2 2265 1 1 23 GLN H H 6.197 8.307 -0.266 1.00 . A A . 23 GLN H 1 1
2 2266 1 1 23 GLN HA H 5.025 10.691 -0.927 1.00 . A A . 23 GLN HA 1 1
2 2267 1 1 23 GLN HB2 H 7.435 10.079 0.764 1.00 . A A . 23 GLN HB2 1 1
2 2268 1 1 23 GLN HB3 H 6.845 11.726 0.579 1.00 . A A . 23 GLN HB3 1 1
2 2269 1 1 23 GLN HE21 H 4.311 11.283 3.688 1.00 . A A . 23 GLN HE21 1 1
2 2270 1 1 23 GLN HE22 H 5.582 11.360 4.855 1.00 . A A . 23 GLN HE22 1 1
2 2271 1 1 23 GLN HG2 H 4.696 11.089 1.501 1.00 . A A . 23 GLN HG2 1 1
2 2272 1 1 23 GLN HG3 H 5.230 9.413 1.627 1.00 . A A . 23 GLN HG3 1 1
2 2273 1 1 23 GLN N N 6.035 8.895 -1.032 1.00 . A A . 23 GLN N 1 1
2 2274 1 1 23 GLN NE2 N 5.247 11.170 3.955 1.00 . A A . 23 GLN NE2 1 1
2 2275 1 1 23 GLN O O 6.462 11.996 -2.522 1.00 . A A . 23 GLN O 1 1
2 2276 1 1 23 GLN OE1 O 7.302 10.553 3.290 1.00 . A A . 23 GLN OE1 1 1
2 2277 1 1 24 ALA C C 8.361 11.198 -4.441 1.00 . A A . 24 ALA C 1 1
2 2278 1 1 24 ALA CA C 9.024 11.094 -3.072 1.00 . A A . 24 ALA CA 1 1
2 2279 1 1 24 ALA CB C 10.290 10.255 -3.160 1.00 . A A . 24 ALA CB 1 1
2 2280 1 1 24 ALA H H 8.399 9.756 -1.557 1.00 . A A . 24 ALA H 1 1
2 2281 1 1 24 ALA HA H 9.299 12.084 -2.740 1.00 . A A . 24 ALA HA 1 1
2 2282 1 1 24 ALA HB1 H 10.043 9.268 -3.523 1.00 . A A . 24 ALA HB1 1 1
2 2283 1 1 24 ALA HB2 H 10.987 10.725 -3.839 1.00 . A A . 24 ALA HB2 1 1
2 2284 1 1 24 ALA HB3 H 10.740 10.178 -2.182 1.00 . A A . 24 ALA HB3 1 1
2 2285 1 1 24 ALA N N 8.110 10.526 -2.088 1.00 . A A . 24 ALA N 1 1
2 2286 1 1 24 ALA O O 8.519 12.196 -5.145 1.00 . A A . 24 ALA O 1 1
2 2287 1 1 25 LYS C C 6.027 11.357 -6.257 1.00 . A A . 25 LYS C 1 1
2 2288 1 1 25 LYS CA C 6.927 10.137 -6.098 1.00 . A A . 25 LYS CA 1 1
2 2289 1 1 25 LYS CB C 6.099 8.857 -6.230 1.00 . A A . 25 LYS CB 1 1
2 2290 1 1 25 LYS CD C 6.471 8.131 -8.606 1.00 . A A . 25 LYS CD 1 1
2 2291 1 1 25 LYS CE C 6.073 8.475 -10.034 1.00 . A A . 25 LYS CE 1 1
2 2292 1 1 25 LYS CG C 5.471 8.678 -7.602 1.00 . A A . 25 LYS CG 1 1
2 2293 1 1 25 LYS H H 7.528 9.396 -4.208 1.00 . A A . 25 LYS H 1 1
2 2294 1 1 25 LYS HA H 7.676 10.153 -6.876 1.00 . A A . 25 LYS HA 1 1
2 2295 1 1 25 LYS HB2 H 6.737 8.007 -6.036 1.00 . A A . 25 LYS HB2 1 1
2 2296 1 1 25 LYS HB3 H 5.307 8.878 -5.495 1.00 . A A . 25 LYS HB3 1 1
2 2297 1 1 25 LYS HD2 H 7.442 8.556 -8.403 1.00 . A A . 25 LYS HD2 1 1
2 2298 1 1 25 LYS HD3 H 6.519 7.056 -8.504 1.00 . A A . 25 LYS HD3 1 1
2 2299 1 1 25 LYS HE2 H 5.084 8.086 -10.221 1.00 . A A . 25 LYS HE2 1 1
2 2300 1 1 25 LYS HE3 H 6.065 9.549 -10.141 1.00 . A A . 25 LYS HE3 1 1
2 2301 1 1 25 LYS HG2 H 4.644 7.989 -7.523 1.00 . A A . 25 LYS HG2 1 1
2 2302 1 1 25 LYS HG3 H 5.111 9.636 -7.951 1.00 . A A . 25 LYS HG3 1 1
2 2303 1 1 25 LYS HZ1 H 7.945 8.360 -10.955 1.00 . A A . 25 LYS HZ1 1 1
2 2304 1 1 25 LYS HZ2 H 6.650 8.029 -11.991 1.00 . A A . 25 LYS HZ2 1 1
2 2305 1 1 25 LYS HZ3 H 7.139 6.877 -10.854 1.00 . A A . 25 LYS HZ3 1 1
2 2306 1 1 25 LYS N N 7.617 10.161 -4.813 1.00 . A A . 25 LYS N 1 1
2 2307 1 1 25 LYS NZ N 7.018 7.895 -11.028 1.00 . A A . 25 LYS NZ 1 1
2 2308 1 1 25 LYS O O 5.877 11.892 -7.355 1.00 . A A . 25 LYS O 1 1
2 2309 1 1 26 GLY C C 3.337 12.726 -6.068 1.00 . A A . 26 GLY C 1 1
2 2310 1 1 26 GLY CA C 4.553 12.950 -5.190 1.00 . A A . 26 GLY CA 1 1
2 2311 1 1 26 GLY H H 5.587 11.328 -4.304 1.00 . A A . 26 GLY H 1 1
2 2312 1 1 26 GLY HA2 H 4.224 13.172 -4.186 1.00 . A A . 26 GLY HA2 1 1
2 2313 1 1 26 GLY HA3 H 5.106 13.796 -5.572 1.00 . A A . 26 GLY HA3 1 1
2 2314 1 1 26 GLY N N 5.430 11.794 -5.152 1.00 . A A . 26 GLY N 1 1
2 2315 1 1 26 GLY O O 2.790 13.671 -6.634 1.00 . A A . 26 GLY O 1 1
2 2316 1 1 27 GLU C C 0.632 10.558 -6.136 1.00 . A A . 27 GLU C 1 1
2 2317 1 1 27 GLU CA C 1.757 11.126 -6.998 1.00 . A A . 27 GLU CA 1 1
2 2318 1 1 27 GLU CB C 2.148 10.114 -8.075 1.00 . A A . 27 GLU CB 1 1
2 2319 1 1 27 GLU CD C 1.679 11.114 -10.347 1.00 . A A . 27 GLU CD 1 1
2 2320 1 1 27 GLU CG C 2.737 10.751 -9.324 1.00 . A A . 27 GLU CG 1 1
2 2321 1 1 27 GLU H H 3.393 10.760 -5.704 1.00 . A A . 27 GLU H 1 1
2 2322 1 1 27 GLU HA H 1.407 12.029 -7.475 1.00 . A A . 27 GLU HA 1 1
2 2323 1 1 27 GLU HB2 H 2.879 9.433 -7.665 1.00 . A A . 27 GLU HB2 1 1
2 2324 1 1 27 GLU HB3 H 1.270 9.554 -8.363 1.00 . A A . 27 GLU HB3 1 1
2 2325 1 1 27 GLU HG2 H 3.263 11.650 -9.039 1.00 . A A . 27 GLU HG2 1 1
2 2326 1 1 27 GLU HG3 H 3.430 10.056 -9.775 1.00 . A A . 27 GLU HG3 1 1
2 2327 1 1 27 GLU N N 2.914 11.471 -6.181 1.00 . A A . 27 GLU N 1 1
2 2328 1 1 27 GLU O O 0.797 9.561 -5.434 1.00 . A A . 27 GLU O 1 1
2 2329 1 1 27 GLU OE1 O 1.002 12.146 -10.163 1.00 . A A . 27 GLU OE1 1 1
2 2330 1 1 27 GLU OE2 O 1.528 10.362 -11.335 1.00 . A A . 27 GLU OE2 1 1
2 2331 1 1 28 PRO C C -2.305 9.480 -5.935 1.00 . A A . 28 PRO C 1 1
2 2332 1 1 28 PRO CA C -1.714 10.787 -5.420 1.00 . A A . 28 PRO CA 1 1
2 2333 1 1 28 PRO CB C -2.703 11.938 -5.623 1.00 . A A . 28 PRO CB 1 1
2 2334 1 1 28 PRO CD C -0.808 12.405 -7.003 1.00 . A A . 28 PRO CD 1 1
2 2335 1 1 28 PRO CG C -2.302 12.559 -6.917 1.00 . A A . 28 PRO CG 1 1
2 2336 1 1 28 PRO HA H -1.486 10.689 -4.368 1.00 . A A . 28 PRO HA 1 1
2 2337 1 1 28 PRO HB2 H -3.710 11.547 -5.667 1.00 . A A . 28 PRO HB2 1 1
2 2338 1 1 28 PRO HB3 H -2.619 12.639 -4.807 1.00 . A A . 28 PRO HB3 1 1
2 2339 1 1 28 PRO HD2 H -0.503 12.251 -8.028 1.00 . A A . 28 PRO HD2 1 1
2 2340 1 1 28 PRO HD3 H -0.315 13.273 -6.588 1.00 . A A . 28 PRO HD3 1 1
2 2341 1 1 28 PRO HG2 H -2.779 12.042 -7.736 1.00 . A A . 28 PRO HG2 1 1
2 2342 1 1 28 PRO HG3 H -2.572 13.604 -6.923 1.00 . A A . 28 PRO HG3 1 1
2 2343 1 1 28 PRO N N -0.540 11.209 -6.189 1.00 . A A . 28 PRO N 1 1
2 2344 1 1 28 PRO O O -2.326 9.229 -7.140 1.00 . A A . 28 PRO O 1 1
2 2345 1 1 29 TRP C C -2.311 6.396 -5.872 1.00 . A A . 29 TRP C 1 1
2 2346 1 1 29 TRP CA C -3.377 7.368 -5.377 1.00 . A A . 29 TRP CA 1 1
2 2347 1 1 29 TRP CB C -4.447 7.562 -6.453 1.00 . A A . 29 TRP CB 1 1
2 2348 1 1 29 TRP CD1 C -5.692 9.697 -7.131 1.00 . A A . 29 TRP CD1 1 1
2 2349 1 1 29 TRP CD2 C -5.928 9.138 -4.975 1.00 . A A . 29 TRP CD2 1 1
2 2350 1 1 29 TRP CE2 C -6.655 10.321 -5.215 1.00 . A A . 29 TRP CE2 1 1
2 2351 1 1 29 TRP CE3 C -5.930 8.596 -3.687 1.00 . A A . 29 TRP CE3 1 1
2 2352 1 1 29 TRP CG C -5.320 8.756 -6.214 1.00 . A A . 29 TRP CG 1 1
2 2353 1 1 29 TRP CH2 C -7.361 10.415 -2.963 1.00 . A A . 29 TRP CH2 1 1
2 2354 1 1 29 TRP CZ2 C -7.375 10.968 -4.214 1.00 . A A . 29 TRP CZ2 1 1
2 2355 1 1 29 TRP CZ3 C -6.645 9.240 -2.695 1.00 . A A . 29 TRP CZ3 1 1
2 2356 1 1 29 TRP H H -2.740 8.906 -4.070 1.00 . A A . 29 TRP H 1 1
2 2357 1 1 29 TRP HA H -3.840 6.956 -4.493 1.00 . A A . 29 TRP HA 1 1
2 2358 1 1 29 TRP HB2 H -3.966 7.688 -7.412 1.00 . A A . 29 TRP HB2 1 1
2 2359 1 1 29 TRP HB3 H -5.079 6.686 -6.484 1.00 . A A . 29 TRP HB3 1 1
2 2360 1 1 29 TRP HD1 H -5.390 9.689 -8.167 1.00 . A A . 29 TRP HD1 1 1
2 2361 1 1 29 TRP HE1 H -6.890 11.417 -6.989 1.00 . A A . 29 TRP HE1 1 1
2 2362 1 1 29 TRP HE3 H -5.385 7.692 -3.461 1.00 . A A . 29 TRP HE3 1 1
2 2363 1 1 29 TRP HH2 H -7.905 10.884 -2.158 1.00 . A A . 29 TRP HH2 1 1
2 2364 1 1 29 TRP HZ2 H -7.932 11.874 -4.406 1.00 . A A . 29 TRP HZ2 1 1
2 2365 1 1 29 TRP HZ3 H -6.658 8.836 -1.694 1.00 . A A . 29 TRP HZ3 1 1
2 2366 1 1 29 TRP N N -2.785 8.650 -5.016 1.00 . A A . 29 TRP N 1 1
2 2367 1 1 29 TRP NE1 N -6.495 10.641 -6.537 1.00 . A A . 29 TRP NE1 1 1
2 2368 1 1 29 TRP O O -2.593 5.506 -6.676 1.00 . A A . 29 TRP O 1 1
2 2369 1 1 30 THR C C 0.147 4.512 -4.850 1.00 . A A . 30 THR C 1 1
2 2370 1 1 30 THR CA C 0.023 5.711 -5.783 1.00 . A A . 30 THR CA 1 1
2 2371 1 1 30 THR CB C 1.356 6.482 -5.791 1.00 . A A . 30 THR CB 1 1
2 2372 1 1 30 THR CG2 C 2.516 5.552 -6.118 1.00 . A A . 30 THR CG2 1 1
2 2373 1 1 30 THR H H -0.924 7.299 -4.752 1.00 . A A . 30 THR H 1 1
2 2374 1 1 30 THR HA H -0.171 5.357 -6.785 1.00 . A A . 30 THR HA 1 1
2 2375 1 1 30 THR HB H 1.517 6.902 -4.809 1.00 . A A . 30 THR HB 1 1
2 2376 1 1 30 THR HG1 H 0.584 8.139 -6.530 1.00 . A A . 30 THR HG1 1 1
2 2377 1 1 30 THR HG21 H 3.343 5.764 -5.457 1.00 . A A . 30 THR HG21 1 1
2 2378 1 1 30 THR HG22 H 2.824 5.707 -7.142 1.00 . A A . 30 THR HG22 1 1
2 2379 1 1 30 THR HG23 H 2.204 4.527 -5.986 1.00 . A A . 30 THR HG23 1 1
2 2380 1 1 30 THR N N -1.085 6.572 -5.389 1.00 . A A . 30 THR N 1 1
2 2381 1 1 30 THR O O 0.704 4.618 -3.758 1.00 . A A . 30 THR O 1 1
2 2382 1 1 30 THR OG1 O 1.304 7.542 -6.751 1.00 . A A . 30 THR OG1 1 1
2 2383 1 1 31 PHE C C 0.919 1.335 -4.827 1.00 . A A . 31 PHE C 1 1
2 2384 1 1 31 PHE CA C -0.325 2.151 -4.490 1.00 . A A . 31 PHE CA 1 1
2 2385 1 1 31 PHE CB C -1.581 1.310 -4.725 1.00 . A A . 31 PHE CB 1 1
2 2386 1 1 31 PHE CD1 C -2.008 1.125 -7.191 1.00 . A A . 31 PHE CD1 1 1
2 2387 1 1 31 PHE CD2 C -1.083 -0.757 -6.057 1.00 . A A . 31 PHE CD2 1 1
2 2388 1 1 31 PHE CE1 C -1.986 0.424 -8.381 1.00 . A A . 31 PHE CE1 1 1
2 2389 1 1 31 PHE CE2 C -1.058 -1.465 -7.244 1.00 . A A . 31 PHE CE2 1 1
2 2390 1 1 31 PHE CG C -1.556 0.544 -6.016 1.00 . A A . 31 PHE CG 1 1
2 2391 1 1 31 PHE CZ C -1.512 -0.873 -8.407 1.00 . A A . 31 PHE CZ 1 1
2 2392 1 1 31 PHE H H -0.809 3.350 -6.167 1.00 . A A . 31 PHE H 1 1
2 2393 1 1 31 PHE HA H -0.282 2.437 -3.450 1.00 . A A . 31 PHE HA 1 1
2 2394 1 1 31 PHE HB2 H -1.684 0.598 -3.919 1.00 . A A . 31 PHE HB2 1 1
2 2395 1 1 31 PHE HB3 H -2.443 1.959 -4.738 1.00 . A A . 31 PHE HB3 1 1
2 2396 1 1 31 PHE HD1 H -2.379 2.140 -7.170 1.00 . A A . 31 PHE HD1 1 1
2 2397 1 1 31 PHE HD2 H -0.728 -1.222 -5.148 1.00 . A A . 31 PHE HD2 1 1
2 2398 1 1 31 PHE HE1 H -2.342 0.888 -9.288 1.00 . A A . 31 PHE HE1 1 1
2 2399 1 1 31 PHE HE2 H -0.688 -2.478 -7.262 1.00 . A A . 31 PHE HE2 1 1
2 2400 1 1 31 PHE HZ H -1.494 -1.424 -9.337 1.00 . A A . 31 PHE HZ 1 1
2 2401 1 1 31 PHE N N -0.377 3.371 -5.287 1.00 . A A . 31 PHE N 1 1
2 2402 1 1 31 PHE O O 1.550 1.542 -5.864 1.00 . A A . 31 PHE O 1 1
2 2403 1 1 32 LEU C C 2.388 -1.663 -3.230 1.00 . A A . 32 LEU C 1 1
2 2404 1 1 32 LEU CA C 2.435 -0.444 -4.145 1.00 . A A . 32 LEU CA 1 1
2 2405 1 1 32 LEU CB C 3.717 0.350 -3.890 1.00 . A A . 32 LEU CB 1 1
2 2406 1 1 32 LEU CD1 C 5.116 -0.758 -2.130 1.00 . A A . 32 LEU CD1 1 1
2 2407 1 1 32 LEU CD2 C 4.890 1.733 -2.158 1.00 . A A . 32 LEU CD2 1 1
2 2408 1 1 32 LEU CG C 4.192 0.410 -2.438 1.00 . A A . 32 LEU CG 1 1
2 2409 1 1 32 LEU H H 0.725 0.287 -3.136 1.00 . A A . 32 LEU H 1 1
2 2410 1 1 32 LEU HA H 2.428 -0.779 -5.172 1.00 . A A . 32 LEU HA 1 1
2 2411 1 1 32 LEU HB2 H 4.505 -0.096 -4.477 1.00 . A A . 32 LEU HB2 1 1
2 2412 1 1 32 LEU HB3 H 3.550 1.363 -4.227 1.00 . A A . 32 LEU HB3 1 1
2 2413 1 1 32 LEU HD11 H 5.440 -1.214 -3.053 1.00 . A A . 32 LEU HD11 1 1
2 2414 1 1 32 LEU HD12 H 4.589 -1.488 -1.534 1.00 . A A . 32 LEU HD12 1 1
2 2415 1 1 32 LEU HD13 H 5.977 -0.401 -1.582 1.00 . A A . 32 LEU HD13 1 1
2 2416 1 1 32 LEU HD21 H 4.818 1.963 -1.106 1.00 . A A . 32 LEU HD21 1 1
2 2417 1 1 32 LEU HD22 H 4.416 2.517 -2.731 1.00 . A A . 32 LEU HD22 1 1
2 2418 1 1 32 LEU HD23 H 5.930 1.659 -2.442 1.00 . A A . 32 LEU HD23 1 1
2 2419 1 1 32 LEU HG H 3.335 0.338 -1.782 1.00 . A A . 32 LEU HG 1 1
2 2420 1 1 32 LEU N N 1.267 0.405 -3.943 1.00 . A A . 32 LEU N 1 1
2 2421 1 1 32 LEU O O 2.047 -1.554 -2.051 1.00 . A A . 32 LEU O 1 1
2 2422 1 1 33 VAL C C 4.136 -4.406 -2.522 1.00 . A A . 33 VAL C 1 1
2 2423 1 1 33 VAL CA C 2.734 -4.062 -3.011 1.00 . A A . 33 VAL CA 1 1
2 2424 1 1 33 VAL CB C 2.190 -5.238 -3.843 1.00 . A A . 33 VAL CB 1 1
2 2425 1 1 33 VAL CG1 C 2.017 -6.474 -2.973 1.00 . A A . 33 VAL CG1 1 1
2 2426 1 1 33 VAL CG2 C 0.876 -4.857 -4.509 1.00 . A A . 33 VAL CG2 1 1
2 2427 1 1 33 VAL H H 2.995 -2.846 -4.722 1.00 . A A . 33 VAL H 1 1
2 2428 1 1 33 VAL HA H 2.089 -3.925 -2.156 1.00 . A A . 33 VAL HA 1 1
2 2429 1 1 33 VAL HB H 2.907 -5.468 -4.617 1.00 . A A . 33 VAL HB 1 1
2 2430 1 1 33 VAL HG11 H 1.020 -6.485 -2.558 1.00 . A A . 33 VAL HG11 1 1
2 2431 1 1 33 VAL HG12 H 2.170 -7.360 -3.571 1.00 . A A . 33 VAL HG12 1 1
2 2432 1 1 33 VAL HG13 H 2.739 -6.453 -2.170 1.00 . A A . 33 VAL HG13 1 1
2 2433 1 1 33 VAL HG21 H 1.077 -4.283 -5.400 1.00 . A A . 33 VAL HG21 1 1
2 2434 1 1 33 VAL HG22 H 0.332 -5.753 -4.771 1.00 . A A . 33 VAL HG22 1 1
2 2435 1 1 33 VAL HG23 H 0.285 -4.264 -3.825 1.00 . A A . 33 VAL HG23 1 1
2 2436 1 1 33 VAL N N 2.734 -2.823 -3.778 1.00 . A A . 33 VAL N 1 1
2 2437 1 1 33 VAL O O 5.110 -4.288 -3.266 1.00 . A A . 33 VAL O 1 1
2 2438 1 1 34 ARG C C 5.347 -6.294 0.363 1.00 . A A . 34 ARG C 1 1
2 2439 1 1 34 ARG CA C 5.517 -5.192 -0.678 1.00 . A A . 34 ARG CA 1 1
2 2440 1 1 34 ARG CB C 6.170 -3.965 -0.037 1.00 . A A . 34 ARG CB 1 1
2 2441 1 1 34 ARG CD C 5.990 -2.073 1.607 1.00 . A A . 34 ARG CD 1 1
2 2442 1 1 34 ARG CG C 5.296 -3.285 1.004 1.00 . A A . 34 ARG CG 1 1
2 2443 1 1 34 ARG CZ C 4.859 -1.626 3.745 1.00 . A A . 34 ARG CZ 1 1
2 2444 1 1 34 ARG H H 3.420 -4.903 -0.723 1.00 . A A . 34 ARG H 1 1
2 2445 1 1 34 ARG HA H 6.154 -5.555 -1.469 1.00 . A A . 34 ARG HA 1 1
2 2446 1 1 34 ARG HB2 H 7.089 -4.270 0.441 1.00 . A A . 34 ARG HB2 1 1
2 2447 1 1 34 ARG HB3 H 6.395 -3.248 -0.810 1.00 . A A . 34 ARG HB3 1 1
2 2448 1 1 34 ARG HD2 H 6.838 -2.411 2.184 1.00 . A A . 34 ARG HD2 1 1
2 2449 1 1 34 ARG HD3 H 6.331 -1.435 0.807 1.00 . A A . 34 ARG HD3 1 1
2 2450 1 1 34 ARG HE H 4.659 -0.521 2.096 1.00 . A A . 34 ARG HE 1 1
2 2451 1 1 34 ARG HG2 H 4.378 -2.964 0.536 1.00 . A A . 34 ARG HG2 1 1
2 2452 1 1 34 ARG HG3 H 5.073 -3.991 1.791 1.00 . A A . 34 ARG HG3 1 1
2 2453 1 1 34 ARG HH11 H 6.062 -3.249 3.742 1.00 . A A . 34 ARG HH11 1 1
2 2454 1 1 34 ARG HH12 H 5.259 -2.922 5.242 1.00 . A A . 34 ARG HH12 1 1
2 2455 1 1 34 ARG HH21 H 3.596 -0.081 4.066 1.00 . A A . 34 ARG HH21 1 1
2 2456 1 1 34 ARG HH22 H 3.857 -1.121 5.426 1.00 . A A . 34 ARG HH22 1 1
2 2457 1 1 34 ARG N N 4.232 -4.831 -1.267 1.00 . A A . 34 ARG N 1 1
2 2458 1 1 34 ARG NE N 5.100 -1.309 2.477 1.00 . A A . 34 ARG NE 1 1
2 2459 1 1 34 ARG NH1 N 5.441 -2.686 4.287 1.00 . A A . 34 ARG NH1 1 1
2 2460 1 1 34 ARG NH2 N 4.037 -0.881 4.472 1.00 . A A . 34 ARG NH2 1 1
2 2461 1 1 34 ARG O O 4.236 -6.561 0.822 1.00 . A A . 34 ARG O 1 1
2 2462 1 1 35 GLU C C 6.779 -7.477 3.106 1.00 . A A . 35 GLU C 1 1
2 2463 1 1 35 GLU CA C 6.428 -8.003 1.717 1.00 . A A . 35 GLU CA 1 1
2 2464 1 1 35 GLU CB C 7.401 -9.115 1.320 1.00 . A A . 35 GLU CB 1 1
2 2465 1 1 35 GLU CD C 5.864 -11.000 0.639 1.00 . A A . 35 GLU CD 1 1
2 2466 1 1 35 GLU CG C 6.897 -9.988 0.183 1.00 . A A . 35 GLU CG 1 1
2 2467 1 1 35 GLU H H 7.310 -6.670 0.330 1.00 . A A . 35 GLU H 1 1
2 2468 1 1 35 GLU HA H 5.426 -8.405 1.741 1.00 . A A . 35 GLU HA 1 1
2 2469 1 1 35 GLU HB2 H 8.335 -8.668 1.016 1.00 . A A . 35 GLU HB2 1 1
2 2470 1 1 35 GLU HB3 H 7.578 -9.746 2.178 1.00 . A A . 35 GLU HB3 1 1
2 2471 1 1 35 GLU HG2 H 6.450 -9.355 -0.569 1.00 . A A . 35 GLU HG2 1 1
2 2472 1 1 35 GLU HG3 H 7.734 -10.518 -0.245 1.00 . A A . 35 GLU HG3 1 1
2 2473 1 1 35 GLU N N 6.455 -6.930 0.731 1.00 . A A . 35 GLU N 1 1
2 2474 1 1 35 GLU O O 7.276 -6.359 3.249 1.00 . A A . 35 GLU O 1 1
2 2475 1 1 35 GLU OE1 O 4.823 -10.580 1.185 1.00 . A A . 35 GLU OE1 1 1
2 2476 1 1 35 GLU OE2 O 6.098 -12.213 0.451 1.00 . A A . 35 GLU OE2 1 1
2 2477 1 1 36 SER C C 7.986 -8.690 6.052 1.00 . A A . 36 SER C 1 1
2 2478 1 1 36 SER CA C 6.800 -7.903 5.502 1.00 . A A . 36 SER CA 1 1
2 2479 1 1 36 SER CB C 5.570 -8.131 6.381 1.00 . A A . 36 SER CB 1 1
2 2480 1 1 36 SER H H 6.119 -9.167 3.944 1.00 . A A . 36 SER H 1 1
2 2481 1 1 36 SER HA H 7.047 -6.852 5.508 1.00 . A A . 36 SER HA 1 1
2 2482 1 1 36 SER HB2 H 4.749 -7.541 6.007 1.00 . A A . 36 SER HB2 1 1
2 2483 1 1 36 SER HB3 H 5.301 -9.177 6.356 1.00 . A A . 36 SER HB3 1 1
2 2484 1 1 36 SER HG H 5.973 -6.810 7.770 1.00 . A A . 36 SER HG 1 1
2 2485 1 1 36 SER N N 6.516 -8.288 4.125 1.00 . A A . 36 SER N 1 1
2 2486 1 1 36 SER O O 7.911 -9.908 6.227 1.00 . A A . 36 SER O 1 1
2 2487 1 1 36 SER OG O 5.826 -7.758 7.724 1.00 . A A . 36 SER OG 1 1
2 2488 1 1 37 LEU C C 9.941 -9.567 7.998 1.00 . A A . 37 LEU C 1 1
2 2489 1 1 37 LEU CA C 10.283 -8.619 6.854 1.00 . A A . 37 LEU CA 1 1
2 2490 1 1 37 LEU CB C 11.270 -7.555 7.337 1.00 . A A . 37 LEU CB 1 1
2 2491 1 1 37 LEU CD1 C 12.411 -5.349 6.998 1.00 . A A . 37 LEU CD1 1 1
2 2492 1 1 37 LEU CD2 C 12.454 -7.068 5.181 1.00 . A A . 37 LEU CD2 1 1
2 2493 1 1 37 LEU CG C 11.641 -6.472 6.322 1.00 . A A . 37 LEU CG 1 1
2 2494 1 1 37 LEU H H 9.080 -7.022 6.163 1.00 . A A . 37 LEU H 1 1
2 2495 1 1 37 LEU HA H 10.739 -9.185 6.056 1.00 . A A . 37 LEU HA 1 1
2 2496 1 1 37 LEU HB2 H 10.836 -7.067 8.197 1.00 . A A . 37 LEU HB2 1 1
2 2497 1 1 37 LEU HB3 H 12.180 -8.059 7.633 1.00 . A A . 37 LEU HB3 1 1
2 2498 1 1 37 LEU HD11 H 12.578 -4.551 6.289 1.00 . A A . 37 LEU HD11 1 1
2 2499 1 1 37 LEU HD12 H 13.360 -5.723 7.349 1.00 . A A . 37 LEU HD12 1 1
2 2500 1 1 37 LEU HD13 H 11.840 -4.973 7.834 1.00 . A A . 37 LEU HD13 1 1
2 2501 1 1 37 LEU HD21 H 12.331 -6.461 4.297 1.00 . A A . 37 LEU HD21 1 1
2 2502 1 1 37 LEU HD22 H 12.111 -8.072 4.981 1.00 . A A . 37 LEU HD22 1 1
2 2503 1 1 37 LEU HD23 H 13.498 -7.094 5.458 1.00 . A A . 37 LEU HD23 1 1
2 2504 1 1 37 LEU HG H 10.736 -6.053 5.906 1.00 . A A . 37 LEU HG 1 1
2 2505 1 1 37 LEU N N 9.080 -7.988 6.323 1.00 . A A . 37 LEU N 1 1
2 2506 1 1 37 LEU O O 10.159 -10.775 7.902 1.00 . A A . 37 LEU O 1 1
2 2507 1 1 38 SER C C 8.175 -11.006 9.831 1.00 . A A . 38 SER C 1 1
2 2508 1 1 38 SER CA C 9.028 -9.811 10.241 1.00 . A A . 38 SER CA 1 1
2 2509 1 1 38 SER CB C 8.267 -8.950 11.253 1.00 . A A . 38 SER CB 1 1
2 2510 1 1 38 SER H H 9.250 -8.045 9.094 1.00 . A A . 38 SER H 1 1
2 2511 1 1 38 SER HA H 9.937 -10.171 10.700 1.00 . A A . 38 SER HA 1 1
2 2512 1 1 38 SER HB2 H 7.307 -8.679 10.841 1.00 . A A . 38 SER HB2 1 1
2 2513 1 1 38 SER HB3 H 8.123 -9.514 12.163 1.00 . A A . 38 SER HB3 1 1
2 2514 1 1 38 SER HG H 8.667 -7.404 12.387 1.00 . A A . 38 SER HG 1 1
2 2515 1 1 38 SER N N 9.400 -9.013 9.079 1.00 . A A . 38 SER N 1 1
2 2516 1 1 38 SER O O 8.463 -12.144 10.202 1.00 . A A . 38 SER O 1 1
2 2517 1 1 38 SER OG O 8.984 -7.766 11.557 1.00 . A A . 38 SER OG 1 1
2 2518 1 1 39 GLN C C 6.465 -12.103 7.127 1.00 . A A . 39 GLN C 1 1
2 2519 1 1 39 GLN CA C 6.228 -11.793 8.601 1.00 . A A . 39 GLN CA 1 1
2 2520 1 1 39 GLN CB C 4.770 -11.385 8.821 1.00 . A A . 39 GLN CB 1 1
2 2521 1 1 39 GLN CD C 2.891 -11.374 10.510 1.00 . A A . 39 GLN CD 1 1
2 2522 1 1 39 GLN CG C 4.386 -11.264 10.287 1.00 . A A . 39 GLN CG 1 1
2 2523 1 1 39 GLN H H 6.947 -9.812 8.800 1.00 . A A . 39 GLN H 1 1
2 2524 1 1 39 GLN HA H 6.434 -12.681 9.180 1.00 . A A . 39 GLN HA 1 1
2 2525 1 1 39 GLN HB2 H 4.600 -10.430 8.346 1.00 . A A . 39 GLN HB2 1 1
2 2526 1 1 39 GLN HB3 H 4.129 -12.124 8.363 1.00 . A A . 39 GLN HB3 1 1
2 2527 1 1 39 GLN HE21 H 2.584 -9.734 9.429 1.00 . A A . 39 GLN HE21 1 1
2 2528 1 1 39 GLN HE22 H 1.168 -10.482 10.077 1.00 . A A . 39 GLN HE22 1 1
2 2529 1 1 39 GLN HG2 H 4.876 -12.052 10.840 1.00 . A A . 39 GLN HG2 1 1
2 2530 1 1 39 GLN HG3 H 4.721 -10.306 10.655 1.00 . A A . 39 GLN HG3 1 1
2 2531 1 1 39 GLN N N 7.124 -10.739 9.062 1.00 . A A . 39 GLN N 1 1
2 2532 1 1 39 GLN NE2 N 2.138 -10.435 9.949 1.00 . A A . 39 GLN NE2 1 1
2 2533 1 1 39 GLN O O 5.875 -11.491 6.236 1.00 . A A . 39 GLN O 1 1
2 2534 1 1 39 GLN OE1 O 2.418 -12.293 11.178 1.00 . A A . 39 GLN OE1 1 1
2 2535 1 1 40 PRO C C 6.532 -14.215 4.809 1.00 . A A . 40 PRO C 1 1
2 2536 1 1 40 PRO CA C 7.684 -13.489 5.495 1.00 . A A . 40 PRO CA 1 1
2 2537 1 1 40 PRO CB C 8.871 -14.435 5.691 1.00 . A A . 40 PRO CB 1 1
2 2538 1 1 40 PRO CD C 8.090 -13.847 7.872 1.00 . A A . 40 PRO CD 1 1
2 2539 1 1 40 PRO CG C 8.710 -14.962 7.076 1.00 . A A . 40 PRO CG 1 1
2 2540 1 1 40 PRO HA H 7.990 -12.648 4.889 1.00 . A A . 40 PRO HA 1 1
2 2541 1 1 40 PRO HB2 H 8.826 -15.229 4.958 1.00 . A A . 40 PRO HB2 1 1
2 2542 1 1 40 PRO HB3 H 9.795 -13.888 5.582 1.00 . A A . 40 PRO HB3 1 1
2 2543 1 1 40 PRO HD2 H 7.420 -14.246 8.620 1.00 . A A . 40 PRO HD2 1 1
2 2544 1 1 40 PRO HD3 H 8.855 -13.242 8.335 1.00 . A A . 40 PRO HD3 1 1
2 2545 1 1 40 PRO HG2 H 8.061 -15.824 7.068 1.00 . A A . 40 PRO HG2 1 1
2 2546 1 1 40 PRO HG3 H 9.676 -15.221 7.484 1.00 . A A . 40 PRO HG3 1 1
2 2547 1 1 40 PRO N N 7.350 -13.076 6.861 1.00 . A A . 40 PRO N 1 1
2 2548 1 1 40 PRO O O 6.667 -14.687 3.681 1.00 . A A . 40 PRO O 1 1
2 2549 1 1 41 GLY C C 3.103 -14.008 4.639 1.00 . A A . 41 GLY C 1 1
2 2550 1 1 41 GLY CA C 4.238 -14.968 4.939 1.00 . A A . 41 GLY CA 1 1
2 2551 1 1 41 GLY H H 5.348 -13.902 6.393 1.00 . A A . 41 GLY H 1 1
2 2552 1 1 41 GLY HA2 H 4.528 -15.463 4.024 1.00 . A A . 41 GLY HA2 1 1
2 2553 1 1 41 GLY HA3 H 3.890 -15.709 5.643 1.00 . A A . 41 GLY HA3 1 1
2 2554 1 1 41 GLY N N 5.397 -14.298 5.498 1.00 . A A . 41 GLY N 1 1
2 2555 1 1 41 GLY O O 2.313 -14.238 3.723 1.00 . A A . 41 GLY O 1 1
2 2556 1 1 42 ASP C C 2.405 -10.878 4.210 1.00 . A A . 42 ASP C 1 1
2 2557 1 1 42 ASP CA C 1.975 -11.933 5.225 1.00 . A A . 42 ASP CA 1 1
2 2558 1 1 42 ASP CB C 1.632 -11.267 6.558 1.00 . A A . 42 ASP CB 1 1
2 2559 1 1 42 ASP CG C 0.208 -10.745 6.595 1.00 . A A . 42 ASP CG 1 1
2 2560 1 1 42 ASP H H 3.682 -12.803 6.125 1.00 . A A . 42 ASP H 1 1
2 2561 1 1 42 ASP HA H 1.098 -12.439 4.849 1.00 . A A . 42 ASP HA 1 1
2 2562 1 1 42 ASP HB2 H 1.752 -11.987 7.354 1.00 . A A . 42 ASP HB2 1 1
2 2563 1 1 42 ASP HB3 H 2.304 -10.438 6.722 1.00 . A A . 42 ASP HB3 1 1
2 2564 1 1 42 ASP N N 3.022 -12.930 5.412 1.00 . A A . 42 ASP N 1 1
2 2565 1 1 42 ASP O O 3.562 -10.841 3.790 1.00 . A A . 42 ASP O 1 1
2 2566 1 1 42 ASP OD1 O -0.695 -11.510 6.994 1.00 . A A . 42 ASP OD1 1 1
2 2567 1 1 42 ASP OD2 O -0.002 -9.571 6.225 1.00 . A A . 42 ASP OD2 1 1
2 2568 1 1 43 PHE C C 1.265 -7.615 3.368 1.00 . A A . 43 PHE C 1 1
2 2569 1 1 43 PHE CA C 1.747 -8.968 2.852 1.00 . A A . 43 PHE CA 1 1
2 2570 1 1 43 PHE CB C 1.079 -9.284 1.512 1.00 . A A . 43 PHE CB 1 1
2 2571 1 1 43 PHE CD1 C 1.183 -11.791 1.512 1.00 . A A . 43 PHE CD1 1 1
2 2572 1 1 43 PHE CD2 C 2.280 -10.611 -0.246 1.00 . A A . 43 PHE CD2 1 1
2 2573 1 1 43 PHE CE1 C 1.590 -12.992 0.963 1.00 . A A . 43 PHE CE1 1 1
2 2574 1 1 43 PHE CE2 C 2.689 -11.810 -0.799 1.00 . A A . 43 PHE CE2 1 1
2 2575 1 1 43 PHE CG C 1.523 -10.587 0.914 1.00 . A A . 43 PHE CG 1 1
2 2576 1 1 43 PHE CZ C 2.345 -13.002 -0.193 1.00 . A A . 43 PHE CZ 1 1
2 2577 1 1 43 PHE H H 0.562 -10.103 4.191 1.00 . A A . 43 PHE H 1 1
2 2578 1 1 43 PHE HA H 2.816 -8.926 2.711 1.00 . A A . 43 PHE HA 1 1
2 2579 1 1 43 PHE HB2 H 0.010 -9.332 1.654 1.00 . A A . 43 PHE HB2 1 1
2 2580 1 1 43 PHE HB3 H 1.310 -8.498 0.810 1.00 . A A . 43 PHE HB3 1 1
2 2581 1 1 43 PHE HD1 H 0.593 -11.785 2.417 1.00 . A A . 43 PHE HD1 1 1
2 2582 1 1 43 PHE HD2 H 2.551 -9.679 -0.720 1.00 . A A . 43 PHE HD2 1 1
2 2583 1 1 43 PHE HE1 H 1.319 -13.923 1.440 1.00 . A A . 43 PHE HE1 1 1
2 2584 1 1 43 PHE HE2 H 3.279 -11.813 -1.703 1.00 . A A . 43 PHE HE2 1 1
2 2585 1 1 43 PHE HZ H 2.663 -13.939 -0.624 1.00 . A A . 43 PHE HZ 1 1
2 2586 1 1 43 PHE N N 1.466 -10.022 3.819 1.00 . A A . 43 PHE N 1 1
2 2587 1 1 43 PHE O O 0.644 -7.527 4.427 1.00 . A A . 43 PHE O 1 1
2 2588 1 1 44 VAL C C 0.886 -4.354 1.759 1.00 . A A . 44 VAL C 1 1
2 2589 1 1 44 VAL CA C 1.153 -5.213 2.989 1.00 . A A . 44 VAL CA 1 1
2 2590 1 1 44 VAL CB C 2.226 -4.529 3.857 1.00 . A A . 44 VAL CB 1 1
2 2591 1 1 44 VAL CG1 C 1.990 -3.028 3.914 1.00 . A A . 44 VAL CG1 1 1
2 2592 1 1 44 VAL CG2 C 2.242 -5.129 5.255 1.00 . A A . 44 VAL CG2 1 1
2 2593 1 1 44 VAL H H 2.054 -6.696 1.777 1.00 . A A . 44 VAL H 1 1
2 2594 1 1 44 VAL HA H 0.245 -5.287 3.569 1.00 . A A . 44 VAL HA 1 1
2 2595 1 1 44 VAL HB H 3.191 -4.702 3.403 1.00 . A A . 44 VAL HB 1 1
2 2596 1 1 44 VAL HG11 H 2.349 -2.643 4.858 1.00 . A A . 44 VAL HG11 1 1
2 2597 1 1 44 VAL HG12 H 2.517 -2.548 3.103 1.00 . A A . 44 VAL HG12 1 1
2 2598 1 1 44 VAL HG13 H 0.932 -2.826 3.824 1.00 . A A . 44 VAL HG13 1 1
2 2599 1 1 44 VAL HG21 H 2.892 -4.546 5.890 1.00 . A A . 44 VAL HG21 1 1
2 2600 1 1 44 VAL HG22 H 1.241 -5.120 5.660 1.00 . A A . 44 VAL HG22 1 1
2 2601 1 1 44 VAL HG23 H 2.602 -6.146 5.207 1.00 . A A . 44 VAL HG23 1 1
2 2602 1 1 44 VAL N N 1.556 -6.562 2.610 1.00 . A A . 44 VAL N 1 1
2 2603 1 1 44 VAL O O 1.570 -4.478 0.741 1.00 . A A . 44 VAL O 1 1
2 2604 1 1 45 LEU C C -0.330 -1.134 1.158 1.00 . A A . 45 LEU C 1 1
2 2605 1 1 45 LEU CA C -0.467 -2.598 0.752 1.00 . A A . 45 LEU CA 1 1
2 2606 1 1 45 LEU CB C -1.899 -2.880 0.292 1.00 . A A . 45 LEU CB 1 1
2 2607 1 1 45 LEU CD1 C -1.868 -2.142 -2.104 1.00 . A A . 45 LEU CD1 1 1
2 2608 1 1 45 LEU CD2 C -3.994 -2.028 -0.790 1.00 . A A . 45 LEU CD2 1 1
2 2609 1 1 45 LEU CG C -2.479 -1.902 -0.731 1.00 . A A . 45 LEU CG 1 1
2 2610 1 1 45 LEU H H -0.618 -3.427 2.694 1.00 . A A . 45 LEU H 1 1
2 2611 1 1 45 LEU HA H 0.211 -2.799 -0.064 1.00 . A A . 45 LEU HA 1 1
2 2612 1 1 45 LEU HB2 H -1.917 -3.866 -0.145 1.00 . A A . 45 LEU HB2 1 1
2 2613 1 1 45 LEU HB3 H -2.535 -2.863 1.165 1.00 . A A . 45 LEU HB3 1 1
2 2614 1 1 45 LEU HD11 H -2.558 -1.812 -2.867 1.00 . A A . 45 LEU HD11 1 1
2 2615 1 1 45 LEU HD12 H -1.668 -3.196 -2.230 1.00 . A A . 45 LEU HD12 1 1
2 2616 1 1 45 LEU HD13 H -0.945 -1.588 -2.189 1.00 . A A . 45 LEU HD13 1 1
2 2617 1 1 45 LEU HD21 H -4.428 -1.558 0.080 1.00 . A A . 45 LEU HD21 1 1
2 2618 1 1 45 LEU HD22 H -4.267 -3.074 -0.809 1.00 . A A . 45 LEU HD22 1 1
2 2619 1 1 45 LEU HD23 H -4.362 -1.545 -1.684 1.00 . A A . 45 LEU HD23 1 1
2 2620 1 1 45 LEU HG H -2.238 -0.892 -0.431 1.00 . A A . 45 LEU HG 1 1
2 2621 1 1 45 LEU N N -0.110 -3.481 1.858 1.00 . A A . 45 LEU N 1 1
2 2622 1 1 45 LEU O O -1.019 -0.663 2.063 1.00 . A A . 45 LEU O 1 1
2 2623 1 1 46 SER C C 0.226 1.873 -0.336 1.00 . A A . 46 SER C 1 1
2 2624 1 1 46 SER CA C 0.793 0.991 0.772 1.00 . A A . 46 SER CA 1 1
2 2625 1 1 46 SER CB C 2.289 1.262 0.941 1.00 . A A . 46 SER CB 1 1
2 2626 1 1 46 SER H H 1.082 -0.852 -0.229 1.00 . A A . 46 SER H 1 1
2 2627 1 1 46 SER HA H 0.286 1.225 1.696 1.00 . A A . 46 SER HA 1 1
2 2628 1 1 46 SER HB2 H 2.791 1.097 0.000 1.00 . A A . 46 SER HB2 1 1
2 2629 1 1 46 SER HB3 H 2.433 2.286 1.253 1.00 . A A . 46 SER HB3 1 1
2 2630 1 1 46 SER HG H 2.518 -0.486 1.796 1.00 . A A . 46 SER HG 1 1
2 2631 1 1 46 SER N N 0.564 -0.419 0.481 1.00 . A A . 46 SER N 1 1
2 2632 1 1 46 SER O O 0.252 1.506 -1.512 1.00 . A A . 46 SER O 1 1
2 2633 1 1 46 SER OG O 2.856 0.404 1.917 1.00 . A A . 46 SER OG 1 1
2 2634 1 1 47 VAL C C -0.624 5.417 -0.480 1.00 . A A . 47 VAL C 1 1
2 2635 1 1 47 VAL CA C -0.857 3.975 -0.913 1.00 . A A . 47 VAL CA 1 1
2 2636 1 1 47 VAL CB C -2.369 3.742 -1.093 1.00 . A A . 47 VAL CB 1 1
2 2637 1 1 47 VAL CG1 C -2.961 4.780 -2.034 1.00 . A A . 47 VAL CG1 1 1
2 2638 1 1 47 VAL CG2 C -2.634 2.334 -1.604 1.00 . A A . 47 VAL CG2 1 1
2 2639 1 1 47 VAL H H -0.277 3.275 0.997 1.00 . A A . 47 VAL H 1 1
2 2640 1 1 47 VAL HA H -0.373 3.813 -1.866 1.00 . A A . 47 VAL HA 1 1
2 2641 1 1 47 VAL HB H -2.846 3.848 -0.129 1.00 . A A . 47 VAL HB 1 1
2 2642 1 1 47 VAL HG11 H -3.158 5.691 -1.487 1.00 . A A . 47 VAL HG11 1 1
2 2643 1 1 47 VAL HG12 H -2.264 4.981 -2.833 1.00 . A A . 47 VAL HG12 1 1
2 2644 1 1 47 VAL HG13 H -3.886 4.404 -2.447 1.00 . A A . 47 VAL HG13 1 1
2 2645 1 1 47 VAL HG21 H -3.661 2.255 -1.927 1.00 . A A . 47 VAL HG21 1 1
2 2646 1 1 47 VAL HG22 H -1.977 2.124 -2.435 1.00 . A A . 47 VAL HG22 1 1
2 2647 1 1 47 VAL HG23 H -2.449 1.622 -0.812 1.00 . A A . 47 VAL HG23 1 1
2 2648 1 1 47 VAL N N -0.285 3.039 0.046 1.00 . A A . 47 VAL N 1 1
2 2649 1 1 47 VAL O O -0.692 5.739 0.707 1.00 . A A . 47 VAL O 1 1
2 2650 1 1 48 LEU C C -1.360 8.525 -1.426 1.00 . A A . 48 LEU C 1 1
2 2651 1 1 48 LEU CA C -0.107 7.695 -1.168 1.00 . A A . 48 LEU CA 1 1
2 2652 1 1 48 LEU CB C 1.049 8.214 -2.026 1.00 . A A . 48 LEU CB 1 1
2 2653 1 1 48 LEU CD1 C 2.363 9.369 -0.230 1.00 . A A . 48 LEU CD1 1 1
2 2654 1 1 48 LEU CD2 C 2.663 10.039 -2.621 1.00 . A A . 48 LEU CD2 1 1
2 2655 1 1 48 LEU CG C 1.677 9.535 -1.576 1.00 . A A . 48 LEU CG 1 1
2 2656 1 1 48 LEU H H -0.309 5.968 -2.375 1.00 . A A . 48 LEU H 1 1
2 2657 1 1 48 LEU HA H 0.161 7.784 -0.126 1.00 . A A . 48 LEU HA 1 1
2 2658 1 1 48 LEU HB2 H 1.824 7.463 -2.026 1.00 . A A . 48 LEU HB2 1 1
2 2659 1 1 48 LEU HB3 H 0.678 8.348 -3.032 1.00 . A A . 48 LEU HB3 1 1
2 2660 1 1 48 LEU HD11 H 1.635 9.069 0.510 1.00 . A A . 48 LEU HD11 1 1
2 2661 1 1 48 LEU HD12 H 2.810 10.307 0.064 1.00 . A A . 48 LEU HD12 1 1
2 2662 1 1 48 LEU HD13 H 3.130 8.613 -0.308 1.00 . A A . 48 LEU HD13 1 1
2 2663 1 1 48 LEU HD21 H 2.124 10.347 -3.505 1.00 . A A . 48 LEU HD21 1 1
2 2664 1 1 48 LEU HD22 H 3.351 9.246 -2.877 1.00 . A A . 48 LEU HD22 1 1
2 2665 1 1 48 LEU HD23 H 3.213 10.877 -2.221 1.00 . A A . 48 LEU HD23 1 1
2 2666 1 1 48 LEU HG H 0.898 10.277 -1.465 1.00 . A A . 48 LEU HG 1 1
2 2667 1 1 48 LEU N N -0.349 6.284 -1.449 1.00 . A A . 48 LEU N 1 1
2 2668 1 1 48 LEU O O -1.647 8.895 -2.564 1.00 . A A . 48 LEU O 1 1
2 2669 1 1 49 SER C C -3.031 10.984 -1.045 1.00 . A A . 49 SER C 1 1
2 2670 1 1 49 SER CA C -3.325 9.601 -0.473 1.00 . A A . 49 SER CA 1 1
2 2671 1 1 49 SER CB C -3.997 9.733 0.895 1.00 . A A . 49 SER CB 1 1
2 2672 1 1 49 SER H H -1.819 8.491 0.519 1.00 . A A . 49 SER H 1 1
2 2673 1 1 49 SER HA H -3.992 9.081 -1.144 1.00 . A A . 49 SER HA 1 1
2 2674 1 1 49 SER HB2 H -4.796 10.457 0.832 1.00 . A A . 49 SER HB2 1 1
2 2675 1 1 49 SER HB3 H -4.402 8.775 1.188 1.00 . A A . 49 SER HB3 1 1
2 2676 1 1 49 SER HG H -2.177 10.038 1.551 1.00 . A A . 49 SER HG 1 1
2 2677 1 1 49 SER N N -2.101 8.816 -0.362 1.00 . A A . 49 SER N 1 1
2 2678 1 1 49 SER O O -1.943 11.529 -0.855 1.00 . A A . 49 SER O 1 1
2 2679 1 1 49 SER OG O -3.071 10.158 1.879 1.00 . A A . 49 SER OG 1 1
2 2680 1 1 50 ASP C C -3.885 13.956 -1.275 1.00 . A A . 50 ASP C 1 1
2 2681 1 1 50 ASP CA C -3.860 12.868 -2.344 1.00 . A A . 50 ASP CA 1 1
2 2682 1 1 50 ASP CB C -4.967 13.117 -3.368 1.00 . A A . 50 ASP CB 1 1
2 2683 1 1 50 ASP CG C -6.188 13.773 -2.752 1.00 . A A . 50 ASP CG 1 1
2 2684 1 1 50 ASP H H -4.855 11.063 -1.861 1.00 . A A . 50 ASP H 1 1
2 2685 1 1 50 ASP HA H -2.904 12.897 -2.847 1.00 . A A . 50 ASP HA 1 1
2 2686 1 1 50 ASP HB2 H -4.590 13.762 -4.147 1.00 . A A . 50 ASP HB2 1 1
2 2687 1 1 50 ASP HB3 H -5.267 12.174 -3.800 1.00 . A A . 50 ASP HB3 1 1
2 2688 1 1 50 ASP N N -4.010 11.547 -1.745 1.00 . A A . 50 ASP N 1 1
2 2689 1 1 50 ASP O O -3.681 15.134 -1.569 1.00 . A A . 50 ASP O 1 1
2 2690 1 1 50 ASP OD1 O -6.732 13.216 -1.775 1.00 . A A . 50 ASP OD1 1 1
2 2691 1 1 50 ASP OD2 O -6.599 14.843 -3.247 1.00 . A A . 50 ASP OD2 1 1
2 2692 1 1 51 GLN C C -2.793 14.770 1.626 1.00 . A A . 51 GLN C 1 1
2 2693 1 1 51 GLN CA C -4.190 14.494 1.079 1.00 . A A . 51 GLN CA 1 1
2 2694 1 1 51 GLN CB C -5.088 13.951 2.191 1.00 . A A . 51 GLN CB 1 1
2 2695 1 1 51 GLN CD C -7.372 12.988 2.685 1.00 . A A . 51 GLN CD 1 1
2 2696 1 1 51 GLN CG C -6.566 13.950 1.834 1.00 . A A . 51 GLN CG 1 1
2 2697 1 1 51 GLN H H -4.290 12.601 0.138 1.00 . A A . 51 GLN H 1 1
2 2698 1 1 51 GLN HA H -4.608 15.419 0.711 1.00 . A A . 51 GLN HA 1 1
2 2699 1 1 51 GLN HB2 H -4.792 12.937 2.414 1.00 . A A . 51 GLN HB2 1 1
2 2700 1 1 51 GLN HB3 H -4.955 14.558 3.075 1.00 . A A . 51 GLN HB3 1 1
2 2701 1 1 51 GLN HE21 H -8.320 12.316 1.072 1.00 . A A . 51 GLN HE21 1 1
2 2702 1 1 51 GLN HE22 H -8.779 11.589 2.570 1.00 . A A . 51 GLN HE22 1 1
2 2703 1 1 51 GLN HG2 H -6.959 14.945 1.975 1.00 . A A . 51 GLN HG2 1 1
2 2704 1 1 51 GLN HG3 H -6.671 13.666 0.798 1.00 . A A . 51 GLN HG3 1 1
2 2705 1 1 51 GLN N N -4.136 13.553 -0.033 1.00 . A A . 51 GLN N 1 1
2 2706 1 1 51 GLN NE2 N -8.246 12.221 2.045 1.00 . A A . 51 GLN NE2 1 1
2 2707 1 1 51 GLN O O -2.145 13.900 2.209 1.00 . A A . 51 GLN O 1 1
2 2708 1 1 51 GLN OE1 O -7.210 12.934 3.904 1.00 . A A . 51 GLN OE1 1 1
2 2709 1 1 52 PRO C C -0.919 16.527 3.424 1.00 . A A . 52 PRO C 1 1
2 2710 1 1 52 PRO CA C -0.992 16.428 1.905 1.00 . A A . 52 PRO CA 1 1
2 2711 1 1 52 PRO CB C -0.813 17.809 1.269 1.00 . A A . 52 PRO CB 1 1
2 2712 1 1 52 PRO CD C -3.035 17.097 0.752 1.00 . A A . 52 PRO CD 1 1
2 2713 1 1 52 PRO CG C -2.199 18.310 1.053 1.00 . A A . 52 PRO CG 1 1
2 2714 1 1 52 PRO HA H -0.218 15.763 1.550 1.00 . A A . 52 PRO HA 1 1
2 2715 1 1 52 PRO HB2 H -0.261 18.449 1.944 1.00 . A A . 52 PRO HB2 1 1
2 2716 1 1 52 PRO HB3 H -0.277 17.714 0.337 1.00 . A A . 52 PRO HB3 1 1
2 2717 1 1 52 PRO HD2 H -4.030 17.216 1.154 1.00 . A A . 52 PRO HD2 1 1
2 2718 1 1 52 PRO HD3 H -3.075 16.921 -0.313 1.00 . A A . 52 PRO HD3 1 1
2 2719 1 1 52 PRO HG2 H -2.556 18.799 1.946 1.00 . A A . 52 PRO HG2 1 1
2 2720 1 1 52 PRO HG3 H -2.215 18.993 0.217 1.00 . A A . 52 PRO HG3 1 1
2 2721 1 1 52 PRO N N -2.317 16.009 1.437 1.00 . A A . 52 PRO N 1 1
2 2722 1 1 52 PRO O O -1.902 16.861 4.084 1.00 . A A . 52 PRO O 1 1
2 2723 1 1 53 LYS C C 0.075 17.661 5.968 1.00 . A A . 53 LYS C 1 1
2 2724 1 1 53 LYS CA C 0.459 16.291 5.418 1.00 . A A . 53 LYS CA 1 1
2 2725 1 1 53 LYS CB C 1.918 15.983 5.760 1.00 . A A . 53 LYS CB 1 1
2 2726 1 1 53 LYS CD C 3.484 14.239 6.664 1.00 . A A . 53 LYS CD 1 1
2 2727 1 1 53 LYS CE C 3.244 14.412 8.156 1.00 . A A . 53 LYS CE 1 1
2 2728 1 1 53 LYS CG C 2.218 14.498 5.863 1.00 . A A . 53 LYS CG 1 1
2 2729 1 1 53 LYS H H 1.003 15.973 3.397 1.00 . A A . 53 LYS H 1 1
2 2730 1 1 53 LYS HA H -0.175 15.544 5.872 1.00 . A A . 53 LYS HA 1 1
2 2731 1 1 53 LYS HB2 H 2.552 16.405 4.993 1.00 . A A . 53 LYS HB2 1 1
2 2732 1 1 53 LYS HB3 H 2.158 16.445 6.708 1.00 . A A . 53 LYS HB3 1 1
2 2733 1 1 53 LYS HD2 H 3.817 13.229 6.478 1.00 . A A . 53 LYS HD2 1 1
2 2734 1 1 53 LYS HD3 H 4.248 14.935 6.348 1.00 . A A . 53 LYS HD3 1 1
2 2735 1 1 53 LYS HE2 H 2.253 14.056 8.391 1.00 . A A . 53 LYS HE2 1 1
2 2736 1 1 53 LYS HE3 H 3.974 13.824 8.694 1.00 . A A . 53 LYS HE3 1 1
2 2737 1 1 53 LYS HG2 H 1.390 14.005 6.350 1.00 . A A . 53 LYS HG2 1 1
2 2738 1 1 53 LYS HG3 H 2.344 14.095 4.868 1.00 . A A . 53 LYS HG3 1 1
2 2739 1 1 53 LYS HZ1 H 3.783 15.895 9.524 1.00 . A A . 53 LYS HZ1 1 1
2 2740 1 1 53 LYS HZ2 H 2.420 16.279 8.599 1.00 . A A . 53 LYS HZ2 1 1
2 2741 1 1 53 LYS HZ3 H 3.961 16.357 7.907 1.00 . A A . 53 LYS HZ3 1 1
2 2742 1 1 53 LYS N N 0.255 16.234 3.975 1.00 . A A . 53 LYS N 1 1
2 2743 1 1 53 LYS NZ N 3.361 15.835 8.575 1.00 . A A . 53 LYS NZ 1 1
2 2744 1 1 53 LYS O O -0.777 17.770 6.849 1.00 . A A . 53 LYS O 1 1
2 2745 1 1 54 ALA C C -0.286 20.857 4.785 1.00 . A A . 54 ALA C 1 1
2 2746 1 1 54 ALA CA C 0.428 20.066 5.876 1.00 . A A . 54 ALA CA 1 1
2 2747 1 1 54 ALA CB C 1.719 20.766 6.278 1.00 . A A . 54 ALA CB 1 1
2 2748 1 1 54 ALA H H 1.377 18.553 4.741 1.00 . A A . 54 ALA H 1 1
2 2749 1 1 54 ALA HA H -0.210 20.015 6.746 1.00 . A A . 54 ALA HA 1 1
2 2750 1 1 54 ALA HB1 H 2.540 20.361 5.706 1.00 . A A . 54 ALA HB1 1 1
2 2751 1 1 54 ALA HB2 H 1.631 21.824 6.083 1.00 . A A . 54 ALA HB2 1 1
2 2752 1 1 54 ALA HB3 H 1.900 20.609 7.331 1.00 . A A . 54 ALA HB3 1 1
2 2753 1 1 54 ALA N N 0.707 18.704 5.440 1.00 . A A . 54 ALA N 1 1
2 2754 1 1 54 ALA O O -1.270 21.546 5.048 1.00 . A A . 54 ALA O 1 1
2 2755 1 1 55 GLY C C 0.406 21.308 1.163 1.00 . A A . 55 GLY C 1 1
2 2756 1 1 55 GLY CA C -0.385 21.463 2.447 1.00 . A A . 55 GLY CA 1 1
2 2757 1 1 55 GLY H H 1.004 20.188 3.408 1.00 . A A . 55 GLY H 1 1
2 2758 1 1 55 GLY HA2 H -1.384 21.085 2.290 1.00 . A A . 55 GLY HA2 1 1
2 2759 1 1 55 GLY HA3 H -0.444 22.513 2.695 1.00 . A A . 55 GLY HA3 1 1
2 2760 1 1 55 GLY N N 0.217 20.752 3.559 1.00 . A A . 55 GLY N 1 1
2 2761 1 1 55 GLY O O 1.032 20.277 0.915 1.00 . A A . 55 GLY O 1 1
2 2762 1 1 56 PRO C C 2.610 22.405 -0.780 1.00 . A A . 56 PRO C 1 1
2 2763 1 1 56 PRO CA C 1.097 22.350 -0.961 1.00 . A A . 56 PRO CA 1 1
2 2764 1 1 56 PRO CB C 0.594 23.622 -1.648 1.00 . A A . 56 PRO CB 1 1
2 2765 1 1 56 PRO CD C -0.343 23.612 0.551 1.00 . A A . 56 PRO CD 1 1
2 2766 1 1 56 PRO CG C 0.177 24.516 -0.532 1.00 . A A . 56 PRO CG 1 1
2 2767 1 1 56 PRO HA H 0.837 21.489 -1.559 1.00 . A A . 56 PRO HA 1 1
2 2768 1 1 56 PRO HB2 H 1.395 24.061 -2.229 1.00 . A A . 56 PRO HB2 1 1
2 2769 1 1 56 PRO HB3 H -0.237 23.382 -2.294 1.00 . A A . 56 PRO HB3 1 1
2 2770 1 1 56 PRO HD2 H -0.110 24.018 1.524 1.00 . A A . 56 PRO HD2 1 1
2 2771 1 1 56 PRO HD3 H -1.407 23.468 0.444 1.00 . A A . 56 PRO HD3 1 1
2 2772 1 1 56 PRO HG2 H 1.026 25.079 -0.176 1.00 . A A . 56 PRO HG2 1 1
2 2773 1 1 56 PRO HG3 H -0.603 25.183 -0.869 1.00 . A A . 56 PRO HG3 1 1
2 2774 1 1 56 PRO N N 0.383 22.351 0.320 1.00 . A A . 56 PRO N 1 1
2 2775 1 1 56 PRO O O 3.204 23.481 -0.760 1.00 . A A . 56 PRO O 1 1
2 2776 1 1 57 GLY C C 5.097 19.989 0.372 1.00 . A A . 57 GLY C 1 1
2 2777 1 1 57 GLY CA C 4.668 21.171 -0.473 1.00 . A A . 57 GLY CA 1 1
2 2778 1 1 57 GLY H H 2.703 20.407 -0.674 1.00 . A A . 57 GLY H 1 1
2 2779 1 1 57 GLY HA2 H 5.136 21.096 -1.443 1.00 . A A . 57 GLY HA2 1 1
2 2780 1 1 57 GLY HA3 H 5.000 22.081 0.007 1.00 . A A . 57 GLY HA3 1 1
2 2781 1 1 57 GLY N N 3.228 21.235 -0.650 1.00 . A A . 57 GLY N 1 1
2 2782 1 1 57 GLY O O 6.192 19.455 0.195 1.00 . A A . 57 GLY O 1 1
2 2783 1 1 58 SER C C 4.307 17.127 1.456 1.00 . A A . 58 SER C 1 1
2 2784 1 1 58 SER CA C 4.532 18.454 2.175 1.00 . A A . 58 SER CA 1 1
2 2785 1 1 58 SER CB C 3.662 18.520 3.432 1.00 . A A . 58 SER CB 1 1
2 2786 1 1 58 SER H H 3.376 20.045 1.389 1.00 . A A . 58 SER H 1 1
2 2787 1 1 58 SER HA H 5.570 18.524 2.462 1.00 . A A . 58 SER HA 1 1
2 2788 1 1 58 SER HB2 H 4.196 18.076 4.259 1.00 . A A . 58 SER HB2 1 1
2 2789 1 1 58 SER HB3 H 3.439 19.552 3.660 1.00 . A A . 58 SER HB3 1 1
2 2790 1 1 58 SER HG H 2.053 18.073 2.409 1.00 . A A . 58 SER HG 1 1
2 2791 1 1 58 SER N N 4.233 19.579 1.295 1.00 . A A . 58 SER N 1 1
2 2792 1 1 58 SER O O 3.534 17.031 0.503 1.00 . A A . 58 SER O 1 1
2 2793 1 1 58 SER OG O 2.445 17.819 3.247 1.00 . A A . 58 SER OG 1 1
2 2794 1 1 59 PRO C C 3.539 14.091 1.616 1.00 . A A . 59 PRO C 1 1
2 2795 1 1 59 PRO CA C 4.894 14.737 1.342 1.00 . A A . 59 PRO CA 1 1
2 2796 1 1 59 PRO CB C 6.010 13.958 2.040 1.00 . A A . 59 PRO CB 1 1
2 2797 1 1 59 PRO CD C 5.938 16.120 3.057 1.00 . A A . 59 PRO CD 1 1
2 2798 1 1 59 PRO CG C 6.215 14.668 3.334 1.00 . A A . 59 PRO CG 1 1
2 2799 1 1 59 PRO HA H 5.074 14.752 0.276 1.00 . A A . 59 PRO HA 1 1
2 2800 1 1 59 PRO HB2 H 5.695 12.935 2.196 1.00 . A A . 59 PRO HB2 1 1
2 2801 1 1 59 PRO HB3 H 6.902 13.977 1.433 1.00 . A A . 59 PRO HB3 1 1
2 2802 1 1 59 PRO HD2 H 5.484 16.588 3.918 1.00 . A A . 59 PRO HD2 1 1
2 2803 1 1 59 PRO HD3 H 6.850 16.632 2.783 1.00 . A A . 59 PRO HD3 1 1
2 2804 1 1 59 PRO HG2 H 5.527 14.289 4.074 1.00 . A A . 59 PRO HG2 1 1
2 2805 1 1 59 PRO HG3 H 7.235 14.537 3.666 1.00 . A A . 59 PRO HG3 1 1
2 2806 1 1 59 PRO N N 4.999 16.078 1.923 1.00 . A A . 59 PRO N 1 1
2 2807 1 1 59 PRO O O 3.199 13.804 2.764 1.00 . A A . 59 PRO O 1 1
2 2808 1 1 60 LEU C C 1.457 12.173 1.762 1.00 . A A . 60 LEU C 1 1
2 2809 1 1 60 LEU CA C 1.455 13.251 0.683 1.00 . A A . 60 LEU CA 1 1
2 2810 1 1 60 LEU CB C 1.019 12.649 -0.655 1.00 . A A . 60 LEU CB 1 1
2 2811 1 1 60 LEU CD1 C 0.362 12.936 -3.056 1.00 . A A . 60 LEU CD1 1 1
2 2812 1 1 60 LEU CD2 C -0.667 14.388 -1.299 1.00 . A A . 60 LEU CD2 1 1
2 2813 1 1 60 LEU CG C 0.589 13.646 -1.731 1.00 . A A . 60 LEU CG 1 1
2 2814 1 1 60 LEU H H 3.097 14.115 -0.334 1.00 . A A . 60 LEU H 1 1
2 2815 1 1 60 LEU HA H 0.755 14.024 0.965 1.00 . A A . 60 LEU HA 1 1
2 2816 1 1 60 LEU HB2 H 1.848 12.078 -1.045 1.00 . A A . 60 LEU HB2 1 1
2 2817 1 1 60 LEU HB3 H 0.187 11.987 -0.462 1.00 . A A . 60 LEU HB3 1 1
2 2818 1 1 60 LEU HD11 H -0.519 13.339 -3.534 1.00 . A A . 60 LEU HD11 1 1
2 2819 1 1 60 LEU HD12 H 0.223 11.879 -2.879 1.00 . A A . 60 LEU HD12 1 1
2 2820 1 1 60 LEU HD13 H 1.219 13.084 -3.696 1.00 . A A . 60 LEU HD13 1 1
2 2821 1 1 60 LEU HD21 H -0.458 14.964 -0.411 1.00 . A A . 60 LEU HD21 1 1
2 2822 1 1 60 LEU HD22 H -1.452 13.675 -1.090 1.00 . A A . 60 LEU HD22 1 1
2 2823 1 1 60 LEU HD23 H -0.986 15.050 -2.092 1.00 . A A . 60 LEU HD23 1 1
2 2824 1 1 60 LEU HG H 1.375 14.375 -1.874 1.00 . A A . 60 LEU HG 1 1
2 2825 1 1 60 LEU N N 2.772 13.865 0.556 1.00 . A A . 60 LEU N 1 1
2 2826 1 1 60 LEU O O 2.472 11.518 1.997 1.00 . A A . 60 LEU O 1 1
2 2827 1 1 61 ARG C C 0.235 9.584 2.888 1.00 . A A . 61 ARG C 1 1
2 2828 1 1 61 ARG CA C 0.184 10.993 3.468 1.00 . A A . 61 ARG CA 1 1
2 2829 1 1 61 ARG CB C -1.126 11.195 4.232 1.00 . A A . 61 ARG CB 1 1
2 2830 1 1 61 ARG CD C -0.570 11.891 6.583 1.00 . A A . 61 ARG CD 1 1
2 2831 1 1 61 ARG CG C -1.055 10.761 5.688 1.00 . A A . 61 ARG CG 1 1
2 2832 1 1 61 ARG CZ C 0.823 10.623 8.162 1.00 . A A . 61 ARG CZ 1 1
2 2833 1 1 61 ARG H H -0.462 12.546 2.182 1.00 . A A . 61 ARG H 1 1
2 2834 1 1 61 ARG HA H 1.011 11.120 4.149 1.00 . A A . 61 ARG HA 1 1
2 2835 1 1 61 ARG HB2 H -1.388 12.243 4.205 1.00 . A A . 61 ARG HB2 1 1
2 2836 1 1 61 ARG HB3 H -1.904 10.625 3.747 1.00 . A A . 61 ARG HB3 1 1
2 2837 1 1 61 ARG HD2 H 0.298 12.346 6.128 1.00 . A A . 61 ARG HD2 1 1
2 2838 1 1 61 ARG HD3 H -1.356 12.626 6.670 1.00 . A A . 61 ARG HD3 1 1
2 2839 1 1 61 ARG HE H -0.773 11.707 8.667 1.00 . A A . 61 ARG HE 1 1
2 2840 1 1 61 ARG HG2 H -2.039 10.457 6.012 1.00 . A A . 61 ARG HG2 1 1
2 2841 1 1 61 ARG HG3 H -0.371 9.929 5.772 1.00 . A A . 61 ARG HG3 1 1
2 2842 1 1 61 ARG HH11 H 1.407 10.507 6.232 1.00 . A A . 61 ARG HH11 1 1
2 2843 1 1 61 ARG HH12 H 2.380 9.618 7.356 1.00 . A A . 61 ARG HH12 1 1
2 2844 1 1 61 ARG HH21 H 0.500 10.540 10.156 1.00 . A A . 61 ARG HH21 1 1
2 2845 1 1 61 ARG HH22 H 1.863 9.637 9.588 1.00 . A A . 61 ARG HH22 1 1
2 2846 1 1 61 ARG N N 0.313 11.994 2.414 1.00 . A A . 61 ARG N 1 1
2 2847 1 1 61 ARG NE N -0.213 11.418 7.917 1.00 . A A . 61 ARG NE 1 1
2 2848 1 1 61 ARG NH1 N 1.600 10.215 7.169 1.00 . A A . 61 ARG NH1 1 1
2 2849 1 1 61 ARG NH2 N 1.083 10.235 9.405 1.00 . A A . 61 ARG NH2 1 1
2 2850 1 1 61 ARG O O -0.213 9.345 1.766 1.00 . A A . 61 ARG O 1 1
2 2851 1 1 62 VAL C C 0.051 6.345 4.102 1.00 . A A . 62 VAL C 1 1
2 2852 1 1 62 VAL CA C 0.892 7.264 3.224 1.00 . A A . 62 VAL CA 1 1
2 2853 1 1 62 VAL CB C 2.355 6.781 3.249 1.00 . A A . 62 VAL CB 1 1
2 2854 1 1 62 VAL CG1 C 2.462 5.371 2.691 1.00 . A A . 62 VAL CG1 1 1
2 2855 1 1 62 VAL CG2 C 3.246 7.740 2.471 1.00 . A A . 62 VAL CG2 1 1
2 2856 1 1 62 VAL H H 1.123 8.902 4.544 1.00 . A A . 62 VAL H 1 1
2 2857 1 1 62 VAL HA H 0.533 7.204 2.208 1.00 . A A . 62 VAL HA 1 1
2 2858 1 1 62 VAL HB H 2.690 6.765 4.275 1.00 . A A . 62 VAL HB 1 1
2 2859 1 1 62 VAL HG11 H 3.502 5.112 2.565 1.00 . A A . 62 VAL HG11 1 1
2 2860 1 1 62 VAL HG12 H 1.997 4.676 3.375 1.00 . A A . 62 VAL HG12 1 1
2 2861 1 1 62 VAL HG13 H 1.961 5.323 1.734 1.00 . A A . 62 VAL HG13 1 1
2 2862 1 1 62 VAL HG21 H 2.679 8.619 2.202 1.00 . A A . 62 VAL HG21 1 1
2 2863 1 1 62 VAL HG22 H 4.086 8.027 3.085 1.00 . A A . 62 VAL HG22 1 1
2 2864 1 1 62 VAL HG23 H 3.604 7.253 1.576 1.00 . A A . 62 VAL HG23 1 1
2 2865 1 1 62 VAL N N 0.784 8.651 3.660 1.00 . A A . 62 VAL N 1 1
2 2866 1 1 62 VAL O O 0.194 6.332 5.325 1.00 . A A . 62 VAL O 1 1
2 2867 1 1 63 THR C C -1.148 3.229 4.140 1.00 . A A . 63 THR C 1 1
2 2868 1 1 63 THR CA C -1.695 4.651 4.191 1.00 . A A . 63 THR CA 1 1
2 2869 1 1 63 THR CB C -3.126 4.659 3.620 1.00 . A A . 63 THR CB 1 1
2 2870 1 1 63 THR CG2 C -3.994 3.626 4.322 1.00 . A A . 63 THR CG2 1 1
2 2871 1 1 63 THR H H -0.896 5.629 2.493 1.00 . A A . 63 THR H 1 1
2 2872 1 1 63 THR HA H -1.740 4.972 5.222 1.00 . A A . 63 THR HA 1 1
2 2873 1 1 63 THR HB H -3.078 4.414 2.569 1.00 . A A . 63 THR HB 1 1
2 2874 1 1 63 THR HG1 H -4.013 6.070 4.674 1.00 . A A . 63 THR HG1 1 1
2 2875 1 1 63 THR HG21 H -4.228 3.970 5.318 1.00 . A A . 63 THR HG21 1 1
2 2876 1 1 63 THR HG22 H -3.461 2.688 4.380 1.00 . A A . 63 THR HG22 1 1
2 2877 1 1 63 THR HG23 H -4.909 3.487 3.765 1.00 . A A . 63 THR HG23 1 1
2 2878 1 1 63 THR N N -0.828 5.574 3.469 1.00 . A A . 63 THR N 1 1
2 2879 1 1 63 THR O O -1.022 2.640 3.066 1.00 . A A . 63 THR O 1 1
2 2880 1 1 63 THR OG1 O -3.705 5.959 3.771 1.00 . A A . 63 THR OG1 1 1
2 2881 1 1 64 HIS C C -1.341 0.363 5.938 1.00 . A A . 64 HIS C 1 1
2 2882 1 1 64 HIS CA C -0.290 1.327 5.395 1.00 . A A . 64 HIS CA 1 1
2 2883 1 1 64 HIS CB C 0.952 1.302 6.288 1.00 . A A . 64 HIS CB 1 1
2 2884 1 1 64 HIS CD2 C 2.174 3.570 6.588 1.00 . A A . 64 HIS CD2 1 1
2 2885 1 1 64 HIS CE1 C 3.558 3.413 4.894 1.00 . A A . 64 HIS CE1 1 1
2 2886 1 1 64 HIS CG C 1.937 2.386 5.976 1.00 . A A . 64 HIS CG 1 1
2 2887 1 1 64 HIS H H -0.945 3.202 6.128 1.00 . A A . 64 HIS H 1 1
2 2888 1 1 64 HIS HA H -0.012 1.016 4.400 1.00 . A A . 64 HIS HA 1 1
2 2889 1 1 64 HIS HB2 H 0.648 1.417 7.318 1.00 . A A . 64 HIS HB2 1 1
2 2890 1 1 64 HIS HB3 H 1.453 0.352 6.170 1.00 . A A . 64 HIS HB3 1 1
2 2891 1 1 64 HIS HD1 H 2.894 1.578 4.282 1.00 . A A . 64 HIS HD1 1 1
2 2892 1 1 64 HIS HD2 H 1.662 3.957 7.458 1.00 . A A . 64 HIS HD2 1 1
2 2893 1 1 64 HIS HE1 H 4.335 3.637 4.178 1.00 . A A . 64 HIS HE1 1 1
2 2894 1 1 64 HIS HE2 H 3.630 5.022 6.159 1.00 . A A . 64 HIS HE2 1 1
2 2895 1 1 64 HIS N N -0.823 2.682 5.308 1.00 . A A . 64 HIS N 1 1
2 2896 1 1 64 HIS ND1 N 2.820 2.318 4.919 1.00 . A A . 64 HIS ND1 1 1
2 2897 1 1 64 HIS NE2 N 3.186 4.190 5.896 1.00 . A A . 64 HIS NE2 1 1
2 2898 1 1 64 HIS O O -1.763 0.475 7.089 1.00 . A A . 64 HIS O 1 1
2 2899 1 1 65 ILE C C -2.195 -2.978 5.438 1.00 . A A . 65 ILE C 1 1
2 2900 1 1 65 ILE CA C -2.759 -1.563 5.497 1.00 . A A . 65 ILE CA 1 1
2 2901 1 1 65 ILE CB C -4.011 -1.484 4.601 1.00 . A A . 65 ILE CB 1 1
2 2902 1 1 65 ILE CD1 C -5.304 0.298 3.325 1.00 . A A . 65 ILE CD1 1 1
2 2903 1 1 65 ILE CG1 C -4.575 -0.062 4.601 1.00 . A A . 65 ILE CG1 1 1
2 2904 1 1 65 ILE CG2 C -5.062 -2.477 5.072 1.00 . A A . 65 ILE CG2 1 1
2 2905 1 1 65 ILE H H -1.384 -0.617 4.196 1.00 . A A . 65 ILE H 1 1
2 2906 1 1 65 ILE HA H -3.054 -1.346 6.514 1.00 . A A . 65 ILE HA 1 1
2 2907 1 1 65 ILE HB H -3.724 -1.751 3.596 1.00 . A A . 65 ILE HB 1 1
2 2908 1 1 65 ILE HD11 H -6.274 0.707 3.568 1.00 . A A . 65 ILE HD11 1 1
2 2909 1 1 65 ILE HD12 H -4.732 1.033 2.778 1.00 . A A . 65 ILE HD12 1 1
2 2910 1 1 65 ILE HD13 H -5.428 -0.587 2.719 1.00 . A A . 65 ILE HD13 1 1
2 2911 1 1 65 ILE HG12 H -5.269 0.044 5.419 1.00 . A A . 65 ILE HG12 1 1
2 2912 1 1 65 ILE HG13 H -3.763 0.639 4.729 1.00 . A A . 65 ILE HG13 1 1
2 2913 1 1 65 ILE HG21 H -5.869 -2.514 4.356 1.00 . A A . 65 ILE HG21 1 1
2 2914 1 1 65 ILE HG22 H -4.617 -3.456 5.163 1.00 . A A . 65 ILE HG22 1 1
2 2915 1 1 65 ILE HG23 H -5.447 -2.166 6.033 1.00 . A A . 65 ILE HG23 1 1
2 2916 1 1 65 ILE N N -1.758 -0.580 5.101 1.00 . A A . 65 ILE N 1 1
2 2917 1 1 65 ILE O O -1.583 -3.374 4.446 1.00 . A A . 65 ILE O 1 1
2 2918 1 1 66 LYS C C -2.736 -6.023 5.670 1.00 . A A . 66 LYS C 1 1
2 2919 1 1 66 LYS CA C -1.920 -5.110 6.579 1.00 . A A . 66 LYS CA 1 1
2 2920 1 1 66 LYS CB C -1.982 -5.621 8.021 1.00 . A A . 66 LYS CB 1 1
2 2921 1 1 66 LYS CD C 0.341 -4.978 8.726 1.00 . A A . 66 LYS CD 1 1
2 2922 1 1 66 LYS CE C 0.857 -6.299 9.274 1.00 . A A . 66 LYS CE 1 1
2 2923 1 1 66 LYS CG C -1.145 -4.806 8.992 1.00 . A A . 66 LYS CG 1 1
2 2924 1 1 66 LYS H H -2.900 -3.365 7.269 1.00 . A A . 66 LYS H 1 1
2 2925 1 1 66 LYS HA H -0.892 -5.117 6.248 1.00 . A A . 66 LYS HA 1 1
2 2926 1 1 66 LYS HB2 H -3.010 -5.597 8.355 1.00 . A A . 66 LYS HB2 1 1
2 2927 1 1 66 LYS HB3 H -1.630 -6.642 8.044 1.00 . A A . 66 LYS HB3 1 1
2 2928 1 1 66 LYS HD2 H 0.513 -4.951 7.660 1.00 . A A . 66 LYS HD2 1 1
2 2929 1 1 66 LYS HD3 H 0.878 -4.167 9.198 1.00 . A A . 66 LYS HD3 1 1
2 2930 1 1 66 LYS HE2 H 0.137 -7.071 9.053 1.00 . A A . 66 LYS HE2 1 1
2 2931 1 1 66 LYS HE3 H 1.795 -6.532 8.792 1.00 . A A . 66 LYS HE3 1 1
2 2932 1 1 66 LYS HG2 H -1.401 -3.763 8.886 1.00 . A A . 66 LYS HG2 1 1
2 2933 1 1 66 LYS HG3 H -1.361 -5.131 9.999 1.00 . A A . 66 LYS HG3 1 1
2 2934 1 1 66 LYS HZ1 H 1.760 -6.965 11.036 1.00 . A A . 66 LYS HZ1 1 1
2 2935 1 1 66 LYS HZ2 H 0.174 -6.414 11.245 1.00 . A A . 66 LYS HZ2 1 1
2 2936 1 1 66 LYS HZ3 H 1.431 -5.306 11.020 1.00 . A A . 66 LYS HZ3 1 1
2 2937 1 1 66 LYS N N -2.405 -3.737 6.508 1.00 . A A . 66 LYS N 1 1
2 2938 1 1 66 LYS NZ N 1.071 -6.242 10.746 1.00 . A A . 66 LYS NZ 1 1
2 2939 1 1 66 LYS O O -3.952 -5.877 5.556 1.00 . A A . 66 LYS O 1 1
2 2940 1 1 67 VAL C C -2.620 -9.332 4.652 1.00 . A A . 67 VAL C 1 1
2 2941 1 1 67 VAL CA C -2.720 -7.905 4.126 1.00 . A A . 67 VAL CA 1 1
2 2942 1 1 67 VAL CB C -2.116 -7.849 2.710 1.00 . A A . 67 VAL CB 1 1
2 2943 1 1 67 VAL CG1 C -2.763 -8.891 1.812 1.00 . A A . 67 VAL CG1 1 1
2 2944 1 1 67 VAL CG2 C -2.270 -6.455 2.120 1.00 . A A . 67 VAL CG2 1 1
2 2945 1 1 67 VAL H H -1.089 -7.033 5.154 1.00 . A A . 67 VAL H 1 1
2 2946 1 1 67 VAL HA H -3.762 -7.627 4.061 1.00 . A A . 67 VAL HA 1 1
2 2947 1 1 67 VAL HB H -1.062 -8.072 2.781 1.00 . A A . 67 VAL HB 1 1
2 2948 1 1 67 VAL HG11 H -2.263 -9.840 1.943 1.00 . A A . 67 VAL HG11 1 1
2 2949 1 1 67 VAL HG12 H -3.806 -8.994 2.072 1.00 . A A . 67 VAL HG12 1 1
2 2950 1 1 67 VAL HG13 H -2.678 -8.581 0.780 1.00 . A A . 67 VAL HG13 1 1
2 2951 1 1 67 VAL HG21 H -2.687 -5.793 2.864 1.00 . A A . 67 VAL HG21 1 1
2 2952 1 1 67 VAL HG22 H -1.303 -6.087 1.811 1.00 . A A . 67 VAL HG22 1 1
2 2953 1 1 67 VAL HG23 H -2.930 -6.497 1.266 1.00 . A A . 67 VAL HG23 1 1
2 2954 1 1 67 VAL N N -2.058 -6.966 5.024 1.00 . A A . 67 VAL N 1 1
2 2955 1 1 67 VAL O O -1.599 -9.998 4.484 1.00 . A A . 67 VAL O 1 1
2 2956 1 1 68 MET C C -3.817 -12.186 4.727 1.00 . A A . 68 MET C 1 1
2 2957 1 1 68 MET CA C -3.724 -11.148 5.840 1.00 . A A . 68 MET CA 1 1
2 2958 1 1 68 MET CB C -4.907 -11.302 6.798 1.00 . A A . 68 MET CB 1 1
2 2959 1 1 68 MET CE C -6.925 -9.261 8.279 1.00 . A A . 68 MET CE 1 1
2 2960 1 1 68 MET CG C -4.621 -10.798 8.204 1.00 . A A . 68 MET CG 1 1
2 2961 1 1 68 MET H H -4.475 -9.220 5.393 1.00 . A A . 68 MET H 1 1
2 2962 1 1 68 MET HA H -2.806 -11.305 6.388 1.00 . A A . 68 MET HA 1 1
2 2963 1 1 68 MET HB2 H -5.747 -10.749 6.405 1.00 . A A . 68 MET HB2 1 1
2 2964 1 1 68 MET HB3 H -5.171 -12.346 6.861 1.00 . A A . 68 MET HB3 1 1
2 2965 1 1 68 MET HE1 H -6.207 -8.485 8.061 1.00 . A A . 68 MET HE1 1 1
2 2966 1 1 68 MET HE2 H -7.327 -9.650 7.356 1.00 . A A . 68 MET HE2 1 1
2 2967 1 1 68 MET HE3 H -7.726 -8.854 8.878 1.00 . A A . 68 MET HE3 1 1
2 2968 1 1 68 MET HG2 H -3.981 -11.510 8.703 1.00 . A A . 68 MET HG2 1 1
2 2969 1 1 68 MET HG3 H -4.112 -9.848 8.134 1.00 . A A . 68 MET HG3 1 1
2 2970 1 1 68 MET N N -3.689 -9.798 5.290 1.00 . A A . 68 MET N 1 1
2 2971 1 1 68 MET O O -4.251 -11.881 3.615 1.00 . A A . 68 MET O 1 1
2 2972 1 1 68 MET SD S -6.120 -10.582 9.182 1.00 . A A . 68 MET SD 1 1
2 2973 1 1 69 CYS C C -4.399 -15.598 4.503 1.00 . A A . 69 CYS C 1 1
2 2974 1 1 69 CYS CA C -3.444 -14.496 4.056 1.00 . A A . 69 CYS CA 1 1
2 2975 1 1 69 CYS CB C -2.043 -15.071 3.849 1.00 . A A . 69 CYS CB 1 1
2 2976 1 1 69 CYS H H -3.073 -13.595 5.935 1.00 . A A . 69 CYS H 1 1
2 2977 1 1 69 CYS HA H -3.798 -14.087 3.122 1.00 . A A . 69 CYS HA 1 1
2 2978 1 1 69 CYS HB2 H -1.377 -14.278 3.545 1.00 . A A . 69 CYS HB2 1 1
2 2979 1 1 69 CYS HB3 H -1.692 -15.489 4.781 1.00 . A A . 69 CYS HB3 1 1
2 2980 1 1 69 CYS HG H -2.235 -17.525 3.183 1.00 . A A . 69 CYS HG 1 1
2 2981 1 1 69 CYS N N -3.408 -13.413 5.032 1.00 . A A . 69 CYS N 1 1
2 2982 1 1 69 CYS O O -4.171 -16.255 5.519 1.00 . A A . 69 CYS O 1 1
2 2983 1 1 69 CYS SG S -1.956 -16.372 2.596 1.00 . A A . 69 CYS SG 1 1
2 2984 1 1 70 GLU C C -6.273 -18.048 3.180 1.00 . A A . 70 GLU C 1 1
2 2985 1 1 70 GLU CA C -6.460 -16.814 4.059 1.00 . A A . 70 GLU CA 1 1
2 2986 1 1 70 GLU CB C -7.874 -16.257 3.880 1.00 . A A . 70 GLU CB 1 1
2 2987 1 1 70 GLU CD C -8.429 -17.067 6.208 1.00 . A A . 70 GLU CD 1 1
2 2988 1 1 70 GLU CG C -8.906 -16.921 4.777 1.00 . A A . 70 GLU CG 1 1
2 2989 1 1 70 GLU H H -5.595 -15.237 2.942 1.00 . A A . 70 GLU H 1 1
2 2990 1 1 70 GLU HA H -6.322 -17.098 5.091 1.00 . A A . 70 GLU HA 1 1
2 2991 1 1 70 GLU HB2 H -7.862 -15.200 4.101 1.00 . A A . 70 GLU HB2 1 1
2 2992 1 1 70 GLU HB3 H -8.177 -16.399 2.854 1.00 . A A . 70 GLU HB3 1 1
2 2993 1 1 70 GLU HG2 H -9.805 -16.323 4.773 1.00 . A A . 70 GLU HG2 1 1
2 2994 1 1 70 GLU HG3 H -9.127 -17.903 4.385 1.00 . A A . 70 GLU HG3 1 1
2 2995 1 1 70 GLU N N -5.470 -15.793 3.739 1.00 . A A . 70 GLU N 1 1
2 2996 1 1 70 GLU O O -6.869 -18.157 2.109 1.00 . A A . 70 GLU O 1 1
2 2997 1 1 70 GLU OE1 O -8.216 -16.031 6.872 1.00 . A A . 70 GLU OE1 1 1
2 2998 1 1 70 GLU OE2 O -8.267 -18.219 6.665 1.00 . A A . 70 GLU OE2 1 1
2 2999 1 1 71 GLY C C -4.836 -19.907 1.438 1.00 . A A . 71 GLY C 1 1
2 3000 1 1 71 GLY CA C -5.187 -20.188 2.885 1.00 . A A . 71 GLY CA 1 1
2 3001 1 1 71 GLY H H -4.991 -18.834 4.502 1.00 . A A . 71 GLY H 1 1
2 3002 1 1 71 GLY HA2 H -4.370 -20.723 3.346 1.00 . A A . 71 GLY HA2 1 1
2 3003 1 1 71 GLY HA3 H -6.071 -20.808 2.915 1.00 . A A . 71 GLY HA3 1 1
2 3004 1 1 71 GLY N N -5.439 -18.975 3.641 1.00 . A A . 71 GLY N 1 1
2 3005 1 1 71 GLY O O -5.615 -20.204 0.534 1.00 . A A . 71 GLY O 1 1
2 3006 1 1 72 GLY C C -3.794 -17.703 -0.632 1.00 . A A . 72 GLY C 1 1
2 3007 1 1 72 GLY CA C -3.227 -19.017 -0.133 1.00 . A A . 72 GLY CA 1 1
2 3008 1 1 72 GLY H H -3.077 -19.116 1.977 1.00 . A A . 72 GLY H 1 1
2 3009 1 1 72 GLY HA2 H -2.149 -18.962 -0.152 1.00 . A A . 72 GLY HA2 1 1
2 3010 1 1 72 GLY HA3 H -3.549 -19.809 -0.794 1.00 . A A . 72 GLY HA3 1 1
2 3011 1 1 72 GLY N N -3.658 -19.330 1.217 1.00 . A A . 72 GLY N 1 1
2 3012 1 1 72 GLY O O -3.135 -16.978 -1.378 1.00 . A A . 72 GLY O 1 1
2 3013 1 1 73 ARG C C -5.207 -14.983 0.218 1.00 . A A . 73 ARG C 1 1
2 3014 1 1 73 ARG CA C -5.676 -16.160 -0.633 1.00 . A A . 73 ARG CA 1 1
2 3015 1 1 73 ARG CB C -7.195 -16.305 -0.529 1.00 . A A . 73 ARG CB 1 1
2 3016 1 1 73 ARG CD C -9.219 -17.559 -1.334 1.00 . A A . 73 ARG CD 1 1
2 3017 1 1 73 ARG CG C -7.721 -17.620 -1.081 1.00 . A A . 73 ARG CG 1 1
2 3018 1 1 73 ARG CZ C -10.796 -16.412 -2.832 1.00 . A A . 73 ARG CZ 1 1
2 3019 1 1 73 ARG H H -5.494 -18.012 0.374 1.00 . A A . 73 ARG H 1 1
2 3020 1 1 73 ARG HA H -5.411 -15.971 -1.663 1.00 . A A . 73 ARG HA 1 1
2 3021 1 1 73 ARG HB2 H -7.481 -16.237 0.511 1.00 . A A . 73 ARG HB2 1 1
2 3022 1 1 73 ARG HB3 H -7.660 -15.498 -1.074 1.00 . A A . 73 ARG HB3 1 1
2 3023 1 1 73 ARG HD2 H -9.565 -18.544 -1.610 1.00 . A A . 73 ARG HD2 1 1
2 3024 1 1 73 ARG HD3 H -9.711 -17.246 -0.424 1.00 . A A . 73 ARG HD3 1 1
2 3025 1 1 73 ARG HE H -8.822 -16.125 -2.819 1.00 . A A . 73 ARG HE 1 1
2 3026 1 1 73 ARG HG2 H -7.219 -17.834 -2.013 1.00 . A A . 73 ARG HG2 1 1
2 3027 1 1 73 ARG HG3 H -7.516 -18.405 -0.370 1.00 . A A . 73 ARG HG3 1 1
2 3028 1 1 73 ARG HH11 H -11.642 -17.724 -1.550 1.00 . A A . 73 ARG HH11 1 1
2 3029 1 1 73 ARG HH12 H -12.743 -16.909 -2.611 1.00 . A A . 73 ARG HH12 1 1
2 3030 1 1 73 ARG HH21 H -10.260 -15.045 -4.221 1.00 . A A . 73 ARG HH21 1 1
2 3031 1 1 73 ARG HH22 H -11.955 -15.386 -4.131 1.00 . A A . 73 ARG HH22 1 1
2 3032 1 1 73 ARG N N -5.020 -17.395 -0.221 1.00 . A A . 73 ARG N 1 1
2 3033 1 1 73 ARG NE N -9.557 -16.621 -2.402 1.00 . A A . 73 ARG NE 1 1
2 3034 1 1 73 ARG NH1 N -11.809 -17.070 -2.287 1.00 . A A . 73 ARG NH1 1 1
2 3035 1 1 73 ARG NH2 N -11.022 -15.543 -3.808 1.00 . A A . 73 ARG NH2 1 1
2 3036 1 1 73 ARG O O -4.355 -15.139 1.093 1.00 . A A . 73 ARG O 1 1
2 3037 1 1 74 TYR C C -6.634 -11.752 0.984 1.00 . A A . 74 TYR C 1 1
2 3038 1 1 74 TYR CA C -5.404 -12.606 0.694 1.00 . A A . 74 TYR CA 1 1
2 3039 1 1 74 TYR CB C -4.377 -11.789 -0.092 1.00 . A A . 74 TYR CB 1 1
2 3040 1 1 74 TYR CD1 C -2.422 -13.232 0.594 1.00 . A A . 74 TYR CD1 1 1
2 3041 1 1 74 TYR CD2 C -2.594 -12.585 -1.694 1.00 . A A . 74 TYR CD2 1 1
2 3042 1 1 74 TYR CE1 C -1.262 -13.928 0.314 1.00 . A A . 74 TYR CE1 1 1
2 3043 1 1 74 TYR CE2 C -1.436 -13.280 -1.983 1.00 . A A . 74 TYR CE2 1 1
2 3044 1 1 74 TYR CG C -3.108 -12.550 -0.403 1.00 . A A . 74 TYR CG 1 1
2 3045 1 1 74 TYR CZ C -0.773 -13.950 -0.976 1.00 . A A . 74 TYR CZ 1 1
2 3046 1 1 74 TYR H H -6.440 -13.748 -0.755 1.00 . A A . 74 TYR H 1 1
2 3047 1 1 74 TYR HA H -4.963 -12.913 1.631 1.00 . A A . 74 TYR HA 1 1
2 3048 1 1 74 TYR HB2 H -4.815 -11.478 -1.028 1.00 . A A . 74 TYR HB2 1 1
2 3049 1 1 74 TYR HB3 H -4.107 -10.914 0.482 1.00 . A A . 74 TYR HB3 1 1
2 3050 1 1 74 TYR HD1 H -2.807 -13.214 1.603 1.00 . A A . 74 TYR HD1 1 1
2 3051 1 1 74 TYR HD2 H -3.116 -12.059 -2.480 1.00 . A A . 74 TYR HD2 1 1
2 3052 1 1 74 TYR HE1 H -0.742 -14.453 1.102 1.00 . A A . 74 TYR HE1 1 1
2 3053 1 1 74 TYR HE2 H -1.052 -13.296 -2.992 1.00 . A A . 74 TYR HE2 1 1
2 3054 1 1 74 TYR HH H 0.877 -14.175 -1.937 1.00 . A A . 74 TYR HH 1 1
2 3055 1 1 74 TYR N N -5.767 -13.809 -0.046 1.00 . A A . 74 TYR N 1 1
2 3056 1 1 74 TYR O O -7.578 -11.712 0.193 1.00 . A A . 74 TYR O 1 1
2 3057 1 1 74 TYR OH O 0.382 -14.642 -1.259 1.00 . A A . 74 TYR OH 1 1
2 3058 1 1 75 THR C C -7.259 -9.076 3.415 1.00 . A A . 75 THR C 1 1
2 3059 1 1 75 THR CA C -7.731 -10.217 2.522 1.00 . A A . 75 THR CA 1 1
2 3060 1 1 75 THR CB C -8.817 -11.019 3.263 1.00 . A A . 75 THR CB 1 1
2 3061 1 1 75 THR CG2 C -8.375 -11.344 4.682 1.00 . A A . 75 THR CG2 1 1
2 3062 1 1 75 THR H H -5.837 -11.143 2.713 1.00 . A A . 75 THR H 1 1
2 3063 1 1 75 THR HA H -8.169 -9.801 1.626 1.00 . A A . 75 THR HA 1 1
2 3064 1 1 75 THR HB H -8.984 -11.946 2.733 1.00 . A A . 75 THR HB 1 1
2 3065 1 1 75 THR HG1 H -9.948 -9.536 3.904 1.00 . A A . 75 THR HG1 1 1
2 3066 1 1 75 THR HG21 H -8.512 -12.399 4.869 1.00 . A A . 75 THR HG21 1 1
2 3067 1 1 75 THR HG22 H -8.968 -10.775 5.383 1.00 . A A . 75 THR HG22 1 1
2 3068 1 1 75 THR HG23 H -7.333 -11.090 4.802 1.00 . A A . 75 THR HG23 1 1
2 3069 1 1 75 THR N N -6.618 -11.070 2.125 1.00 . A A . 75 THR N 1 1
2 3070 1 1 75 THR O O -6.158 -9.120 3.965 1.00 . A A . 75 THR O 1 1
2 3071 1 1 75 THR OG1 O -10.039 -10.274 3.297 1.00 . A A . 75 THR OG1 1 1
2 3072 1 1 76 VAL C C -8.858 -6.634 5.417 1.00 . A A . 76 VAL C 1 1
2 3073 1 1 76 VAL CA C -7.766 -6.902 4.387 1.00 . A A . 76 VAL CA 1 1
2 3074 1 1 76 VAL CB C -7.558 -5.638 3.534 1.00 . A A . 76 VAL CB 1 1
2 3075 1 1 76 VAL CG1 C -6.243 -5.717 2.773 1.00 . A A . 76 VAL CG1 1 1
2 3076 1 1 76 VAL CG2 C -8.725 -5.443 2.577 1.00 . A A . 76 VAL CG2 1 1
2 3077 1 1 76 VAL H H -8.961 -8.078 3.094 1.00 . A A . 76 VAL H 1 1
2 3078 1 1 76 VAL HA H -6.843 -7.119 4.904 1.00 . A A . 76 VAL HA 1 1
2 3079 1 1 76 VAL HB H -7.516 -4.785 4.195 1.00 . A A . 76 VAL HB 1 1
2 3080 1 1 76 VAL HG11 H -5.591 -6.430 3.256 1.00 . A A . 76 VAL HG11 1 1
2 3081 1 1 76 VAL HG12 H -6.433 -6.030 1.757 1.00 . A A . 76 VAL HG12 1 1
2 3082 1 1 76 VAL HG13 H -5.771 -4.745 2.768 1.00 . A A . 76 VAL HG13 1 1
2 3083 1 1 76 VAL HG21 H -8.913 -4.388 2.448 1.00 . A A . 76 VAL HG21 1 1
2 3084 1 1 76 VAL HG22 H -8.485 -5.886 1.622 1.00 . A A . 76 VAL HG22 1 1
2 3085 1 1 76 VAL HG23 H -9.607 -5.919 2.982 1.00 . A A . 76 VAL HG23 1 1
2 3086 1 1 76 VAL N N -8.098 -8.055 3.558 1.00 . A A . 76 VAL N 1 1
2 3087 1 1 76 VAL O O -9.765 -5.835 5.182 1.00 . A A . 76 VAL O 1 1
2 3088 1 1 77 GLY C C -11.006 -7.944 7.372 1.00 . A A . 77 GLY C 1 1
2 3089 1 1 77 GLY CA C -9.753 -7.127 7.609 1.00 . A A . 77 GLY CA 1 1
2 3090 1 1 77 GLY H H -8.021 -7.931 6.691 1.00 . A A . 77 GLY H 1 1
2 3091 1 1 77 GLY HA2 H -9.316 -7.420 8.552 1.00 . A A . 77 GLY HA2 1 1
2 3092 1 1 77 GLY HA3 H -10.022 -6.082 7.658 1.00 . A A . 77 GLY HA3 1 1
2 3093 1 1 77 GLY N N -8.766 -7.307 6.559 1.00 . A A . 77 GLY N 1 1
2 3094 1 1 77 GLY O O -11.215 -8.974 8.011 1.00 . A A . 77 GLY O 1 1
2 3095 1 1 78 GLY C C -12.858 -9.677 5.945 1.00 . A A . 78 GLY C 1 1
2 3096 1 1 78 GLY CA C -13.077 -8.191 6.147 1.00 . A A . 78 GLY CA 1 1
2 3097 1 1 78 GLY H H -11.628 -6.656 5.970 1.00 . A A . 78 GLY H 1 1
2 3098 1 1 78 GLY HA2 H -13.771 -8.047 6.962 1.00 . A A . 78 GLY HA2 1 1
2 3099 1 1 78 GLY HA3 H -13.505 -7.776 5.246 1.00 . A A . 78 GLY HA3 1 1
2 3100 1 1 78 GLY N N -11.846 -7.484 6.449 1.00 . A A . 78 GLY N 1 1
2 3101 1 1 78 GLY O O -11.723 -10.155 5.984 1.00 . A A . 78 GLY O 1 1
2 3102 1 1 79 LEU C C -13.568 -12.177 4.062 1.00 . A A . 79 LEU C 1 1
2 3103 1 1 79 LEU CA C -13.865 -11.852 5.522 1.00 . A A . 79 LEU CA 1 1
2 3104 1 1 79 LEU CB C -15.173 -12.520 5.949 1.00 . A A . 79 LEU CB 1 1
2 3105 1 1 79 LEU CD1 C -16.874 -12.961 7.737 1.00 . A A . 79 LEU CD1 1 1
2 3106 1 1 79 LEU CD2 C -14.490 -13.627 8.093 1.00 . A A . 79 LEU CD2 1 1
2 3107 1 1 79 LEU CG C -15.422 -12.606 7.455 1.00 . A A . 79 LEU CG 1 1
2 3108 1 1 79 LEU H H -14.821 -9.973 5.709 1.00 . A A . 79 LEU H 1 1
2 3109 1 1 79 LEU HA H -13.060 -12.231 6.134 1.00 . A A . 79 LEU HA 1 1
2 3110 1 1 79 LEU HB2 H -15.987 -11.964 5.512 1.00 . A A . 79 LEU HB2 1 1
2 3111 1 1 79 LEU HB3 H -15.174 -13.526 5.555 1.00 . A A . 79 LEU HB3 1 1
2 3112 1 1 79 LEU HD11 H -17.246 -13.602 6.953 1.00 . A A . 79 LEU HD11 1 1
2 3113 1 1 79 LEU HD12 H -17.463 -12.057 7.775 1.00 . A A . 79 LEU HD12 1 1
2 3114 1 1 79 LEU HD13 H -16.942 -13.473 8.686 1.00 . A A . 79 LEU HD13 1 1
2 3115 1 1 79 LEU HD21 H -13.469 -13.404 7.817 1.00 . A A . 79 LEU HD21 1 1
2 3116 1 1 79 LEU HD22 H -14.747 -14.616 7.745 1.00 . A A . 79 LEU HD22 1 1
2 3117 1 1 79 LEU HD23 H -14.590 -13.585 9.167 1.00 . A A . 79 LEU HD23 1 1
2 3118 1 1 79 LEU HG H -15.221 -11.643 7.904 1.00 . A A . 79 LEU HG 1 1
2 3119 1 1 79 LEU N N -13.944 -10.410 5.730 1.00 . A A . 79 LEU N 1 1
2 3120 1 1 79 LEU O O -13.148 -13.286 3.736 1.00 . A A . 79 LEU O 1 1
2 3121 1 1 80 GLU C C -12.189 -12.042 1.522 1.00 . A A . 80 GLU C 1 1
2 3122 1 1 80 GLU CA C -13.544 -11.382 1.761 1.00 . A A . 80 GLU CA 1 1
2 3123 1 1 80 GLU CB C -13.604 -10.037 1.034 1.00 . A A . 80 GLU CB 1 1
2 3124 1 1 80 GLU CD C -15.102 -8.123 0.348 1.00 . A A . 80 GLU CD 1 1
2 3125 1 1 80 GLU CG C -15.015 -9.601 0.679 1.00 . A A . 80 GLU CG 1 1
2 3126 1 1 80 GLU H H -14.126 -10.337 3.507 1.00 . A A . 80 GLU H 1 1
2 3127 1 1 80 GLU HA H -14.318 -12.026 1.371 1.00 . A A . 80 GLU HA 1 1
2 3128 1 1 80 GLU HB2 H -13.163 -9.281 1.666 1.00 . A A . 80 GLU HB2 1 1
2 3129 1 1 80 GLU HB3 H -13.032 -10.110 0.121 1.00 . A A . 80 GLU HB3 1 1
2 3130 1 1 80 GLU HG2 H -15.348 -10.165 -0.180 1.00 . A A . 80 GLU HG2 1 1
2 3131 1 1 80 GLU HG3 H -15.664 -9.805 1.517 1.00 . A A . 80 GLU HG3 1 1
2 3132 1 1 80 GLU N N -13.790 -11.200 3.187 1.00 . A A . 80 GLU N 1 1
2 3133 1 1 80 GLU O O -11.401 -12.223 2.452 1.00 . A A . 80 GLU O 1 1
2 3134 1 1 80 GLU OE1 O -15.023 -7.299 1.284 1.00 . A A . 80 GLU OE1 1 1
2 3135 1 1 80 GLU OE2 O -15.248 -7.790 -0.846 1.00 . A A . 80 GLU OE2 1 1
2 3136 1 1 81 THR C C -10.377 -12.884 -1.581 1.00 . A A . 81 THR C 1 1
2 3137 1 1 81 THR CA C -10.666 -13.042 -0.092 1.00 . A A . 81 THR CA 1 1
2 3138 1 1 81 THR CB C -10.677 -14.541 0.261 1.00 . A A . 81 THR CB 1 1
2 3139 1 1 81 THR CG2 C -10.888 -14.743 1.754 1.00 . A A . 81 THR CG2 1 1
2 3140 1 1 81 THR H H -12.592 -12.229 -0.426 1.00 . A A . 81 THR H 1 1
2 3141 1 1 81 THR HA H -9.875 -12.566 0.471 1.00 . A A . 81 THR HA 1 1
2 3142 1 1 81 THR HB H -9.723 -14.967 -0.014 1.00 . A A . 81 THR HB 1 1
2 3143 1 1 81 THR HG1 H -12.552 -15.090 -0.011 1.00 . A A . 81 THR HG1 1 1
2 3144 1 1 81 THR HG21 H -10.666 -15.767 2.013 1.00 . A A . 81 THR HG21 1 1
2 3145 1 1 81 THR HG22 H -11.914 -14.523 2.007 1.00 . A A . 81 THR HG22 1 1
2 3146 1 1 81 THR HG23 H -10.233 -14.083 2.303 1.00 . A A . 81 THR HG23 1 1
2 3147 1 1 81 THR N N -11.924 -12.400 0.270 1.00 . A A . 81 THR N 1 1
2 3148 1 1 81 THR O O -11.294 -12.746 -2.390 1.00 . A A . 81 THR O 1 1
2 3149 1 1 81 THR OG1 O -11.715 -15.207 -0.466 1.00 . A A . 81 THR OG1 1 1
2 3150 1 1 82 PHE C C -7.633 -13.806 -3.692 1.00 . A A . 82 PHE C 1 1
2 3151 1 1 82 PHE CA C -8.686 -12.766 -3.327 1.00 . A A . 82 PHE CA 1 1
2 3152 1 1 82 PHE CB C -8.139 -11.359 -3.581 1.00 . A A . 82 PHE CB 1 1
2 3153 1 1 82 PHE CD1 C -10.034 -9.792 -4.078 1.00 . A A . 82 PHE CD1 1 1
2 3154 1 1 82 PHE CD2 C -9.036 -9.711 -1.915 1.00 . A A . 82 PHE CD2 1 1
2 3155 1 1 82 PHE CE1 C -10.910 -8.786 -3.716 1.00 . A A . 82 PHE CE1 1 1
2 3156 1 1 82 PHE CE2 C -9.909 -8.705 -1.546 1.00 . A A . 82 PHE CE2 1 1
2 3157 1 1 82 PHE CG C -9.089 -10.265 -3.184 1.00 . A A . 82 PHE CG 1 1
2 3158 1 1 82 PHE CZ C -10.847 -8.241 -2.448 1.00 . A A . 82 PHE CZ 1 1
2 3159 1 1 82 PHE H H -8.411 -13.020 -1.244 1.00 . A A . 82 PHE H 1 1
2 3160 1 1 82 PHE HA H -9.557 -12.920 -3.946 1.00 . A A . 82 PHE HA 1 1
2 3161 1 1 82 PHE HB2 H -7.228 -11.228 -3.016 1.00 . A A . 82 PHE HB2 1 1
2 3162 1 1 82 PHE HB3 H -7.924 -11.248 -4.633 1.00 . A A . 82 PHE HB3 1 1
2 3163 1 1 82 PHE HD1 H -10.085 -10.217 -5.070 1.00 . A A . 82 PHE HD1 1 1
2 3164 1 1 82 PHE HD2 H -8.303 -10.072 -1.208 1.00 . A A . 82 PHE HD2 1 1
2 3165 1 1 82 PHE HE1 H -11.642 -8.426 -4.423 1.00 . A A . 82 PHE HE1 1 1
2 3166 1 1 82 PHE HE2 H -9.857 -8.281 -0.554 1.00 . A A . 82 PHE HE2 1 1
2 3167 1 1 82 PHE HZ H -11.530 -7.456 -2.163 1.00 . A A . 82 PHE HZ 1 1
2 3168 1 1 82 PHE N N -9.097 -12.906 -1.935 1.00 . A A . 82 PHE N 1 1
2 3169 1 1 82 PHE O O -6.741 -14.108 -2.898 1.00 . A A . 82 PHE O 1 1
2 3170 1 1 83 ASP C C -5.362 -14.943 -5.071 1.00 . A A . 83 ASP C 1 1
2 3171 1 1 83 ASP CA C -6.799 -15.361 -5.370 1.00 . A A . 83 ASP CA 1 1
2 3172 1 1 83 ASP CB C -6.974 -15.592 -6.871 1.00 . A A . 83 ASP CB 1 1
2 3173 1 1 83 ASP CG C -6.002 -16.619 -7.417 1.00 . A A . 83 ASP CG 1 1
2 3174 1 1 83 ASP H H -8.475 -14.072 -5.486 1.00 . A A . 83 ASP H 1 1
2 3175 1 1 83 ASP HA H -7.008 -16.282 -4.846 1.00 . A A . 83 ASP HA 1 1
2 3176 1 1 83 ASP HB2 H -7.980 -15.940 -7.061 1.00 . A A . 83 ASP HB2 1 1
2 3177 1 1 83 ASP HB3 H -6.817 -14.659 -7.393 1.00 . A A . 83 ASP HB3 1 1
2 3178 1 1 83 ASP N N -7.741 -14.353 -4.898 1.00 . A A . 83 ASP N 1 1
2 3179 1 1 83 ASP O O -4.503 -15.783 -4.807 1.00 . A A . 83 ASP O 1 1
2 3180 1 1 83 ASP OD1 O -6.073 -17.789 -6.986 1.00 . A A . 83 ASP OD1 1 1
2 3181 1 1 83 ASP OD2 O -5.170 -16.252 -8.272 1.00 . A A . 83 ASP OD2 1 1
2 3182 1 1 84 SER C C -3.799 -11.584 -4.800 1.00 . A A . 84 SER C 1 1
2 3183 1 1 84 SER CA C -3.777 -13.108 -4.855 1.00 . A A . 84 SER CA 1 1
2 3184 1 1 84 SER CB C -2.799 -13.577 -5.935 1.00 . A A . 84 SER CB 1 1
2 3185 1 1 84 SER H H -5.838 -13.018 -5.331 1.00 . A A . 84 SER H 1 1
2 3186 1 1 84 SER HA H -3.450 -13.488 -3.898 1.00 . A A . 84 SER HA 1 1
2 3187 1 1 84 SER HB2 H -3.320 -13.659 -6.876 1.00 . A A . 84 SER HB2 1 1
2 3188 1 1 84 SER HB3 H -1.998 -12.857 -6.028 1.00 . A A . 84 SER HB3 1 1
2 3189 1 1 84 SER HG H -2.246 -14.952 -4.654 1.00 . A A . 84 SER HG 1 1
2 3190 1 1 84 SER N N -5.110 -13.638 -5.116 1.00 . A A . 84 SER N 1 1
2 3191 1 1 84 SER O O -4.855 -10.962 -4.919 1.00 . A A . 84 SER O 1 1
2 3192 1 1 84 SER OG O -2.243 -14.838 -5.607 1.00 . A A . 84 SER OG 1 1
2 3193 1 1 85 LEU C C -3.179 -8.875 -5.745 1.00 . A A . 85 LEU C 1 1
2 3194 1 1 85 LEU CA C -2.510 -9.535 -4.544 1.00 . A A . 85 LEU CA 1 1
2 3195 1 1 85 LEU CB C -1.037 -9.125 -4.478 1.00 . A A . 85 LEU CB 1 1
2 3196 1 1 85 LEU CD1 C -1.246 -8.086 -2.206 1.00 . A A . 85 LEU CD1 1 1
2 3197 1 1 85 LEU CD2 C -0.342 -10.407 -2.438 1.00 . A A . 85 LEU CD2 1 1
2 3198 1 1 85 LEU CG C -0.430 -9.029 -3.078 1.00 . A A . 85 LEU CG 1 1
2 3199 1 1 85 LEU H H -1.820 -11.536 -4.528 1.00 . A A . 85 LEU H 1 1
2 3200 1 1 85 LEU HA H -3.007 -9.208 -3.644 1.00 . A A . 85 LEU HA 1 1
2 3201 1 1 85 LEU HB2 H -0.466 -9.851 -5.035 1.00 . A A . 85 LEU HB2 1 1
2 3202 1 1 85 LEU HB3 H -0.942 -8.157 -4.948 1.00 . A A . 85 LEU HB3 1 1
2 3203 1 1 85 LEU HD11 H -0.679 -7.831 -1.324 1.00 . A A . 85 LEU HD11 1 1
2 3204 1 1 85 LEU HD12 H -2.166 -8.572 -1.915 1.00 . A A . 85 LEU HD12 1 1
2 3205 1 1 85 LEU HD13 H -1.473 -7.189 -2.761 1.00 . A A . 85 LEU HD13 1 1
2 3206 1 1 85 LEU HD21 H 0.585 -10.491 -1.891 1.00 . A A . 85 LEU HD21 1 1
2 3207 1 1 85 LEU HD22 H -0.376 -11.164 -3.209 1.00 . A A . 85 LEU HD22 1 1
2 3208 1 1 85 LEU HD23 H -1.173 -10.544 -1.763 1.00 . A A . 85 LEU HD23 1 1
2 3209 1 1 85 LEU HG H 0.571 -8.629 -3.153 1.00 . A A . 85 LEU HG 1 1
2 3210 1 1 85 LEU N N -2.626 -10.988 -4.616 1.00 . A A . 85 LEU N 1 1
2 3211 1 1 85 LEU O O -3.655 -7.743 -5.661 1.00 . A A . 85 LEU O 1 1
2 3212 1 1 86 THR C C -5.329 -8.897 -7.910 1.00 . A A . 86 THR C 1 1
2 3213 1 1 86 THR CA C -3.825 -9.076 -8.083 1.00 . A A . 86 THR CA 1 1
2 3214 1 1 86 THR CB C -3.566 -10.009 -9.281 1.00 . A A . 86 THR CB 1 1
2 3215 1 1 86 THR CG2 C -4.264 -9.495 -10.530 1.00 . A A . 86 THR CG2 1 1
2 3216 1 1 86 THR H H -2.817 -10.487 -6.870 1.00 . A A . 86 THR H 1 1
2 3217 1 1 86 THR HA H -3.380 -8.115 -8.299 1.00 . A A . 86 THR HA 1 1
2 3218 1 1 86 THR HB H -3.958 -10.989 -9.045 1.00 . A A . 86 THR HB 1 1
2 3219 1 1 86 THR HG1 H -1.883 -9.411 -10.115 1.00 . A A . 86 THR HG1 1 1
2 3220 1 1 86 THR HG21 H -5.188 -9.008 -10.251 1.00 . A A . 86 THR HG21 1 1
2 3221 1 1 86 THR HG22 H -4.479 -10.322 -11.190 1.00 . A A . 86 THR HG22 1 1
2 3222 1 1 86 THR HG23 H -3.624 -8.788 -11.036 1.00 . A A . 86 THR HG23 1 1
2 3223 1 1 86 THR N N -3.214 -9.591 -6.865 1.00 . A A . 86 THR N 1 1
2 3224 1 1 86 THR O O -5.854 -7.794 -8.063 1.00 . A A . 86 THR O 1 1
2 3225 1 1 86 THR OG1 O -2.159 -10.115 -9.524 1.00 . A A . 86 THR OG1 1 1
2 3226 1 1 87 ASP C C -7.835 -8.960 -6.292 1.00 . A A . 87 ASP C 1 1
2 3227 1 1 87 ASP CA C -7.462 -9.949 -7.392 1.00 . A A . 87 ASP CA 1 1
2 3228 1 1 87 ASP CB C -7.987 -11.342 -7.043 1.00 . A A . 87 ASP CB 1 1
2 3229 1 1 87 ASP CG C -8.359 -12.146 -8.273 1.00 . A A . 87 ASP CG 1 1
2 3230 1 1 87 ASP H H -5.542 -10.837 -7.481 1.00 . A A . 87 ASP H 1 1
2 3231 1 1 87 ASP HA H -7.914 -9.626 -8.318 1.00 . A A . 87 ASP HA 1 1
2 3232 1 1 87 ASP HB2 H -7.225 -11.881 -6.500 1.00 . A A . 87 ASP HB2 1 1
2 3233 1 1 87 ASP HB3 H -8.864 -11.243 -6.420 1.00 . A A . 87 ASP HB3 1 1
2 3234 1 1 87 ASP N N -6.017 -9.986 -7.588 1.00 . A A . 87 ASP N 1 1
2 3235 1 1 87 ASP O O -8.872 -8.300 -6.362 1.00 . A A . 87 ASP O 1 1
2 3236 1 1 87 ASP OD1 O -7.531 -12.223 -9.205 1.00 . A A . 87 ASP OD1 1 1
2 3237 1 1 87 ASP OD2 O -9.477 -12.699 -8.303 1.00 . A A . 87 ASP OD2 1 1
2 3238 1 1 88 LEU C C -7.071 -6.503 -4.597 1.00 . A A . 88 LEU C 1 1
2 3239 1 1 88 LEU CA C -7.224 -7.957 -4.160 1.00 . A A . 88 LEU CA 1 1
2 3240 1 1 88 LEU CB C -6.258 -8.259 -3.014 1.00 . A A . 88 LEU CB 1 1
2 3241 1 1 88 LEU CD1 C -6.046 -8.287 -0.516 1.00 . A A . 88 LEU CD1 1 1
2 3242 1 1 88 LEU CD2 C -5.728 -6.147 -1.772 1.00 . A A . 88 LEU CD2 1 1
2 3243 1 1 88 LEU CG C -6.480 -7.470 -1.722 1.00 . A A . 88 LEU CG 1 1
2 3244 1 1 88 LEU H H -6.174 -9.416 -5.276 1.00 . A A . 88 LEU H 1 1
2 3245 1 1 88 LEU HA H -8.237 -8.112 -3.818 1.00 . A A . 88 LEU HA 1 1
2 3246 1 1 88 LEU HB2 H -6.345 -9.309 -2.778 1.00 . A A . 88 LEU HB2 1 1
2 3247 1 1 88 LEU HB3 H -5.257 -8.053 -3.362 1.00 . A A . 88 LEU HB3 1 1
2 3248 1 1 88 LEU HD11 H -5.071 -7.959 -0.190 1.00 . A A . 88 LEU HD11 1 1
2 3249 1 1 88 LEU HD12 H -6.003 -9.333 -0.785 1.00 . A A . 88 LEU HD12 1 1
2 3250 1 1 88 LEU HD13 H -6.759 -8.152 0.285 1.00 . A A . 88 LEU HD13 1 1
2 3251 1 1 88 LEU HD21 H -5.696 -5.789 -2.789 1.00 . A A . 88 LEU HD21 1 1
2 3252 1 1 88 LEU HD22 H -4.722 -6.293 -1.409 1.00 . A A . 88 LEU HD22 1 1
2 3253 1 1 88 LEU HD23 H -6.234 -5.423 -1.149 1.00 . A A . 88 LEU HD23 1 1
2 3254 1 1 88 LEU HG H -7.534 -7.254 -1.617 1.00 . A A . 88 LEU HG 1 1
2 3255 1 1 88 LEU N N -6.984 -8.864 -5.276 1.00 . A A . 88 LEU N 1 1
2 3256 1 1 88 LEU O O -8.010 -5.713 -4.501 1.00 . A A . 88 LEU O 1 1
2 3257 1 1 89 VAL C C -6.567 -4.388 -6.645 1.00 . A A . 89 VAL C 1 1
2 3258 1 1 89 VAL CA C -5.607 -4.799 -5.535 1.00 . A A . 89 VAL CA 1 1
2 3259 1 1 89 VAL CB C -4.160 -4.661 -6.046 1.00 . A A . 89 VAL CB 1 1
2 3260 1 1 89 VAL CG1 C -3.895 -3.241 -6.522 1.00 . A A . 89 VAL CG1 1 1
2 3261 1 1 89 VAL CG2 C -3.173 -5.060 -4.959 1.00 . A A . 89 VAL CG2 1 1
2 3262 1 1 89 VAL H H -5.173 -6.831 -5.131 1.00 . A A . 89 VAL H 1 1
2 3263 1 1 89 VAL HA H -5.736 -4.133 -4.695 1.00 . A A . 89 VAL HA 1 1
2 3264 1 1 89 VAL HB H -4.030 -5.329 -6.883 1.00 . A A . 89 VAL HB 1 1
2 3265 1 1 89 VAL HG11 H -3.240 -3.266 -7.380 1.00 . A A . 89 VAL HG11 1 1
2 3266 1 1 89 VAL HG12 H -4.830 -2.772 -6.794 1.00 . A A . 89 VAL HG12 1 1
2 3267 1 1 89 VAL HG13 H -3.427 -2.677 -5.729 1.00 . A A . 89 VAL HG13 1 1
2 3268 1 1 89 VAL HG21 H -2.386 -5.662 -5.390 1.00 . A A . 89 VAL HG21 1 1
2 3269 1 1 89 VAL HG22 H -2.746 -4.172 -4.517 1.00 . A A . 89 VAL HG22 1 1
2 3270 1 1 89 VAL HG23 H -3.685 -5.631 -4.197 1.00 . A A . 89 VAL HG23 1 1
2 3271 1 1 89 VAL N N -5.882 -6.157 -5.080 1.00 . A A . 89 VAL N 1 1
2 3272 1 1 89 VAL O O -7.333 -3.436 -6.495 1.00 . A A . 89 VAL O 1 1
2 3273 1 1 90 GLU C C -8.812 -4.530 -8.433 1.00 . A A . 90 GLU C 1 1
2 3274 1 1 90 GLU CA C -7.387 -4.818 -8.896 1.00 . A A . 90 GLU CA 1 1
2 3275 1 1 90 GLU CB C -7.386 -5.990 -9.881 1.00 . A A . 90 GLU CB 1 1
2 3276 1 1 90 GLU CD C -6.297 -6.831 -11.999 1.00 . A A . 90 GLU CD 1 1
2 3277 1 1 90 GLU CG C -6.099 -6.114 -10.678 1.00 . A A . 90 GLU CG 1 1
2 3278 1 1 90 GLU H H -5.889 -5.857 -7.820 1.00 . A A . 90 GLU H 1 1
2 3279 1 1 90 GLU HA H -6.998 -3.943 -9.393 1.00 . A A . 90 GLU HA 1 1
2 3280 1 1 90 GLU HB2 H -7.534 -6.908 -9.330 1.00 . A A . 90 GLU HB2 1 1
2 3281 1 1 90 GLU HB3 H -8.204 -5.861 -10.575 1.00 . A A . 90 GLU HB3 1 1
2 3282 1 1 90 GLU HG2 H -5.717 -5.124 -10.878 1.00 . A A . 90 GLU HG2 1 1
2 3283 1 1 90 GLU HG3 H -5.378 -6.664 -10.091 1.00 . A A . 90 GLU HG3 1 1
2 3284 1 1 90 GLU N N -6.520 -5.110 -7.760 1.00 . A A . 90 GLU N 1 1
2 3285 1 1 90 GLU O O -9.379 -3.483 -8.749 1.00 . A A . 90 GLU O 1 1
2 3286 1 1 90 GLU OE1 O -6.270 -8.081 -12.005 1.00 . A A . 90 GLU OE1 1 1
2 3287 1 1 90 GLU OE2 O -6.481 -6.146 -13.026 1.00 . A A . 90 GLU OE2 1 1
2 3288 1 1 91 HIS C C -10.852 -4.088 -6.271 1.00 . A A . 91 HIS C 1 1
2 3289 1 1 91 HIS CA C -10.744 -5.311 -7.176 1.00 . A A . 91 HIS CA 1 1
2 3290 1 1 91 HIS CB C -11.170 -6.565 -6.411 1.00 . A A . 91 HIS CB 1 1
2 3291 1 1 91 HIS CD2 C -12.731 -5.864 -4.461 1.00 . A A . 91 HIS CD2 1 1
2 3292 1 1 91 HIS CE1 C -14.632 -6.556 -5.307 1.00 . A A . 91 HIS CE1 1 1
2 3293 1 1 91 HIS CG C -12.464 -6.405 -5.673 1.00 . A A . 91 HIS CG 1 1
2 3294 1 1 91 HIS H H -8.882 -6.277 -7.465 1.00 . A A . 91 HIS H 1 1
2 3295 1 1 91 HIS HA H -11.400 -5.176 -8.022 1.00 . A A . 91 HIS HA 1 1
2 3296 1 1 91 HIS HB2 H -11.285 -7.382 -7.108 1.00 . A A . 91 HIS HB2 1 1
2 3297 1 1 91 HIS HB3 H -10.406 -6.817 -5.691 1.00 . A A . 91 HIS HB3 1 1
2 3298 1 1 91 HIS HD1 H -13.813 -7.266 -7.043 1.00 . A A . 91 HIS HD1 1 1
2 3299 1 1 91 HIS HD2 H -12.013 -5.429 -3.780 1.00 . A A . 91 HIS HD2 1 1
2 3300 1 1 91 HIS HE1 H -15.682 -6.775 -5.433 1.00 . A A . 91 HIS HE1 1 1
2 3301 1 1 91 HIS HE2 H -14.580 -5.587 -3.504 1.00 . A A . 91 HIS HE2 1 1
2 3302 1 1 91 HIS N N -9.385 -5.465 -7.683 1.00 . A A . 91 HIS N 1 1
2 3303 1 1 91 HIS ND1 N -13.676 -6.830 -6.177 1.00 . A A . 91 HIS ND1 1 1
2 3304 1 1 91 HIS NE2 N -14.085 -5.970 -4.257 1.00 . A A . 91 HIS NE2 1 1
2 3305 1 1 91 HIS O O -11.936 -3.537 -6.082 1.00 . A A . 91 HIS O 1 1
2 3306 1 1 92 PHE C C -9.352 -1.240 -5.605 1.00 . A A . 92 PHE C 1 1
2 3307 1 1 92 PHE CA C -9.688 -2.510 -4.829 1.00 . A A . 92 PHE CA 1 1
2 3308 1 1 92 PHE CB C -8.663 -2.725 -3.713 1.00 . A A . 92 PHE CB 1 1
2 3309 1 1 92 PHE CD1 C -10.333 -2.759 -1.839 1.00 . A A . 92 PHE CD1 1 1
2 3310 1 1 92 PHE CD2 C -8.711 -4.504 -1.944 1.00 . A A . 92 PHE CD2 1 1
2 3311 1 1 92 PHE CE1 C -10.871 -3.324 -0.699 1.00 . A A . 92 PHE CE1 1 1
2 3312 1 1 92 PHE CE2 C -9.246 -5.074 -0.805 1.00 . A A . 92 PHE CE2 1 1
2 3313 1 1 92 PHE CG C -9.247 -3.341 -2.474 1.00 . A A . 92 PHE CG 1 1
2 3314 1 1 92 PHE CZ C -10.328 -4.484 -0.181 1.00 . A A . 92 PHE CZ 1 1
2 3315 1 1 92 PHE H H -8.888 -4.148 -5.905 1.00 . A A . 92 PHE H 1 1
2 3316 1 1 92 PHE HA H -10.668 -2.401 -4.390 1.00 . A A . 92 PHE HA 1 1
2 3317 1 1 92 PHE HB2 H -7.882 -3.377 -4.071 1.00 . A A . 92 PHE HB2 1 1
2 3318 1 1 92 PHE HB3 H -8.234 -1.772 -3.440 1.00 . A A . 92 PHE HB3 1 1
2 3319 1 1 92 PHE HD1 H -10.760 -1.852 -2.244 1.00 . A A . 92 PHE HD1 1 1
2 3320 1 1 92 PHE HD2 H -7.864 -4.967 -2.431 1.00 . A A . 92 PHE HD2 1 1
2 3321 1 1 92 PHE HE1 H -11.718 -2.861 -0.214 1.00 . A A . 92 PHE HE1 1 1
2 3322 1 1 92 PHE HE2 H -8.819 -5.982 -0.403 1.00 . A A . 92 PHE HE2 1 1
2 3323 1 1 92 PHE HZ H -10.747 -4.927 0.710 1.00 . A A . 92 PHE HZ 1 1
2 3324 1 1 92 PHE N N -9.721 -3.668 -5.716 1.00 . A A . 92 PHE N 1 1
2 3325 1 1 92 PHE O O -9.544 -0.128 -5.113 1.00 . A A . 92 PHE O 1 1
2 3326 1 1 93 LYS C C -9.729 0.394 -8.235 1.00 . A A . 93 LYS C 1 1
2 3327 1 1 93 LYS CA C -8.486 -0.283 -7.670 1.00 . A A . 93 LYS CA 1 1
2 3328 1 1 93 LYS CB C -7.579 -0.746 -8.812 1.00 . A A . 93 LYS CB 1 1
2 3329 1 1 93 LYS CD C -5.148 -1.018 -9.385 1.00 . A A . 93 LYS CD 1 1
2 3330 1 1 93 LYS CE C -5.060 -2.162 -10.381 1.00 . A A . 93 LYS CE 1 1
2 3331 1 1 93 LYS CG C -6.230 -1.265 -8.347 1.00 . A A . 93 LYS CG 1 1
2 3332 1 1 93 LYS H H -8.718 -2.325 -7.161 1.00 . A A . 93 LYS H 1 1
2 3333 1 1 93 LYS HA H -7.948 0.428 -7.060 1.00 . A A . 93 LYS HA 1 1
2 3334 1 1 93 LYS HB2 H -8.078 -1.536 -9.354 1.00 . A A . 93 LYS HB2 1 1
2 3335 1 1 93 LYS HB3 H -7.409 0.085 -9.481 1.00 . A A . 93 LYS HB3 1 1
2 3336 1 1 93 LYS HD2 H -5.376 -0.106 -9.919 1.00 . A A . 93 LYS HD2 1 1
2 3337 1 1 93 LYS HD3 H -4.197 -0.915 -8.883 1.00 . A A . 93 LYS HD3 1 1
2 3338 1 1 93 LYS HE2 H -4.719 -3.047 -9.865 1.00 . A A . 93 LYS HE2 1 1
2 3339 1 1 93 LYS HE3 H -6.042 -2.341 -10.792 1.00 . A A . 93 LYS HE3 1 1
2 3340 1 1 93 LYS HG2 H -5.957 -0.762 -7.431 1.00 . A A . 93 LYS HG2 1 1
2 3341 1 1 93 LYS HG3 H -6.306 -2.328 -8.166 1.00 . A A . 93 LYS HG3 1 1
2 3342 1 1 93 LYS HZ1 H -3.674 -0.930 -11.344 1.00 . A A . 93 LYS HZ1 1 1
2 3343 1 1 93 LYS HZ2 H -4.628 -1.844 -12.400 1.00 . A A . 93 LYS HZ2 1 1
2 3344 1 1 93 LYS HZ3 H -3.374 -2.582 -11.541 1.00 . A A . 93 LYS HZ3 1 1
2 3345 1 1 93 LYS N N -8.848 -1.414 -6.823 1.00 . A A . 93 LYS N 1 1
2 3346 1 1 93 LYS NZ N -4.118 -1.858 -11.494 1.00 . A A . 93 LYS NZ 1 1
2 3347 1 1 93 LYS O O -9.670 1.527 -8.715 1.00 . A A . 93 LYS O 1 1
2 3348 1 1 94 LYS C C -13.040 0.623 -7.530 1.00 . A A . 94 LYS C 1 1
2 3349 1 1 94 LYS CA C -12.118 0.228 -8.679 1.00 . A A . 94 LYS CA 1 1
2 3350 1 1 94 LYS CB C -12.811 -0.803 -9.572 1.00 . A A . 94 LYS CB 1 1
2 3351 1 1 94 LYS CD C -13.485 -3.199 -9.910 1.00 . A A . 94 LYS CD 1 1
2 3352 1 1 94 LYS CE C -14.133 -4.371 -9.190 1.00 . A A . 94 LYS CE 1 1
2 3353 1 1 94 LYS CG C -12.945 -2.173 -8.929 1.00 . A A . 94 LYS CG 1 1
2 3354 1 1 94 LYS H H -10.842 -1.204 -7.781 1.00 . A A . 94 LYS H 1 1
2 3355 1 1 94 LYS HA H -11.894 1.107 -9.264 1.00 . A A . 94 LYS HA 1 1
2 3356 1 1 94 LYS HB2 H -13.801 -0.444 -9.814 1.00 . A A . 94 LYS HB2 1 1
2 3357 1 1 94 LYS HB3 H -12.244 -0.911 -10.485 1.00 . A A . 94 LYS HB3 1 1
2 3358 1 1 94 LYS HD2 H -14.224 -2.727 -10.541 1.00 . A A . 94 LYS HD2 1 1
2 3359 1 1 94 LYS HD3 H -12.672 -3.566 -10.519 1.00 . A A . 94 LYS HD3 1 1
2 3360 1 1 94 LYS HE2 H -13.535 -4.621 -8.326 1.00 . A A . 94 LYS HE2 1 1
2 3361 1 1 94 LYS HE3 H -15.122 -4.079 -8.869 1.00 . A A . 94 LYS HE3 1 1
2 3362 1 1 94 LYS HG2 H -11.973 -2.496 -8.585 1.00 . A A . 94 LYS HG2 1 1
2 3363 1 1 94 LYS HG3 H -13.620 -2.101 -8.088 1.00 . A A . 94 LYS HG3 1 1
2 3364 1 1 94 LYS HZ1 H -14.880 -6.271 -9.639 1.00 . A A . 94 LYS HZ1 1 1
2 3365 1 1 94 LYS HZ2 H -13.305 -6.005 -10.196 1.00 . A A . 94 LYS HZ2 1 1
2 3366 1 1 94 LYS HZ3 H -14.616 -5.299 -10.999 1.00 . A A . 94 LYS HZ3 1 1
2 3367 1 1 94 LYS N N -10.858 -0.306 -8.175 1.00 . A A . 94 LYS N 1 1
2 3368 1 1 94 LYS NZ N -14.242 -5.571 -10.067 1.00 . A A . 94 LYS NZ 1 1
2 3369 1 1 94 LYS O O -13.750 1.626 -7.606 1.00 . A A . 94 LYS O 1 1
2 3370 1 1 95 THR C C -13.127 0.981 -4.292 1.00 . A A . 95 THR C 1 1
2 3371 1 1 95 THR CA C -13.855 0.098 -5.298 1.00 . A A . 95 THR CA 1 1
2 3372 1 1 95 THR CB C -14.282 -1.209 -4.601 1.00 . A A . 95 THR CB 1 1
2 3373 1 1 95 THR CG2 C -15.037 -2.113 -5.563 1.00 . A A . 95 THR CG2 1 1
2 3374 1 1 95 THR H H -12.434 -0.954 -6.461 1.00 . A A . 95 THR H 1 1
2 3375 1 1 95 THR HA H -14.745 0.609 -5.635 1.00 . A A . 95 THR HA 1 1
2 3376 1 1 95 THR HB H -14.935 -0.961 -3.776 1.00 . A A . 95 THR HB 1 1
2 3377 1 1 95 THR HG1 H -12.636 -2.270 -4.829 1.00 . A A . 95 THR HG1 1 1
2 3378 1 1 95 THR HG21 H -14.430 -2.976 -5.796 1.00 . A A . 95 THR HG21 1 1
2 3379 1 1 95 THR HG22 H -15.254 -1.571 -6.472 1.00 . A A . 95 THR HG22 1 1
2 3380 1 1 95 THR HG23 H -15.960 -2.435 -5.106 1.00 . A A . 95 THR HG23 1 1
2 3381 1 1 95 THR N N -13.022 -0.170 -6.463 1.00 . A A . 95 THR N 1 1
2 3382 1 1 95 THR O O -13.693 1.941 -3.769 1.00 . A A . 95 THR O 1 1
2 3383 1 1 95 THR OG1 O -13.130 -1.894 -4.097 1.00 . A A . 95 THR OG1 1 1
2 3384 1 1 96 GLY C C -11.157 0.878 -1.673 1.00 . A A . 96 GLY C 1 1
2 3385 1 1 96 GLY CA C -11.081 1.429 -3.083 1.00 . A A . 96 GLY CA 1 1
2 3386 1 1 96 GLY H H -11.466 -0.122 -4.472 1.00 . A A . 96 GLY H 1 1
2 3387 1 1 96 GLY HA2 H -10.050 1.427 -3.404 1.00 . A A . 96 GLY HA2 1 1
2 3388 1 1 96 GLY HA3 H -11.445 2.446 -3.080 1.00 . A A . 96 GLY HA3 1 1
2 3389 1 1 96 GLY N N -11.866 0.653 -4.026 1.00 . A A . 96 GLY N 1 1
2 3390 1 1 96 GLY O O -11.978 0.007 -1.384 1.00 . A A . 96 GLY O 1 1
2 3391 1 1 97 ILE C C -10.781 2.029 1.532 1.00 . A A . 97 ILE C 1 1
2 3392 1 1 97 ILE CA C -10.276 0.939 0.593 1.00 . A A . 97 ILE CA 1 1
2 3393 1 1 97 ILE CB C -8.857 0.523 1.025 1.00 . A A . 97 ILE CB 1 1
2 3394 1 1 97 ILE CD1 C -6.885 -0.725 0.008 1.00 . A A . 97 ILE CD1 1 1
2 3395 1 1 97 ILE CG1 C -8.383 -0.680 0.207 1.00 . A A . 97 ILE CG1 1 1
2 3396 1 1 97 ILE CG2 C -8.827 0.204 2.512 1.00 . A A . 97 ILE CG2 1 1
2 3397 1 1 97 ILE H H -9.672 2.079 -1.084 1.00 . A A . 97 ILE H 1 1
2 3398 1 1 97 ILE HA H -10.923 0.078 0.677 1.00 . A A . 97 ILE HA 1 1
2 3399 1 1 97 ILE HB H -8.192 1.355 0.846 1.00 . A A . 97 ILE HB 1 1
2 3400 1 1 97 ILE HD11 H -6.436 -1.327 0.787 1.00 . A A . 97 ILE HD11 1 1
2 3401 1 1 97 ILE HD12 H -6.660 -1.159 -0.954 1.00 . A A . 97 ILE HD12 1 1
2 3402 1 1 97 ILE HD13 H -6.485 0.277 0.055 1.00 . A A . 97 ILE HD13 1 1
2 3403 1 1 97 ILE HG12 H -8.677 -1.588 0.711 1.00 . A A . 97 ILE HG12 1 1
2 3404 1 1 97 ILE HG13 H -8.847 -0.648 -0.769 1.00 . A A . 97 ILE HG13 1 1
2 3405 1 1 97 ILE HG21 H -8.282 0.977 3.035 1.00 . A A . 97 ILE HG21 1 1
2 3406 1 1 97 ILE HG22 H -9.837 0.160 2.890 1.00 . A A . 97 ILE HG22 1 1
2 3407 1 1 97 ILE HG23 H -8.342 -0.747 2.667 1.00 . A A . 97 ILE HG23 1 1
2 3408 1 1 97 ILE N N -10.301 1.386 -0.793 1.00 . A A . 97 ILE N 1 1
2 3409 1 1 97 ILE O O -10.418 3.197 1.395 1.00 . A A . 97 ILE O 1 1
2 3410 1 1 98 GLU C C -11.515 2.419 4.815 1.00 . A A . 98 GLU C 1 1
2 3411 1 1 98 GLU CA C -12.175 2.583 3.449 1.00 . A A . 98 GLU CA 1 1
2 3412 1 1 98 GLU CB C -13.687 2.388 3.574 1.00 . A A . 98 GLU CB 1 1
2 3413 1 1 98 GLU CD C -15.809 3.303 4.596 1.00 . A A . 98 GLU CD 1 1
2 3414 1 1 98 GLU CG C -14.305 3.155 4.732 1.00 . A A . 98 GLU CG 1 1
2 3415 1 1 98 GLU H H -11.872 0.693 2.544 1.00 . A A . 98 GLU H 1 1
2 3416 1 1 98 GLU HA H -11.978 3.580 3.085 1.00 . A A . 98 GLU HA 1 1
2 3417 1 1 98 GLU HB2 H -14.158 2.717 2.659 1.00 . A A . 98 GLU HB2 1 1
2 3418 1 1 98 GLU HB3 H -13.892 1.338 3.716 1.00 . A A . 98 GLU HB3 1 1
2 3419 1 1 98 GLU HG2 H -14.093 2.628 5.650 1.00 . A A . 98 GLU HG2 1 1
2 3420 1 1 98 GLU HG3 H -13.863 4.140 4.772 1.00 . A A . 98 GLU HG3 1 1
2 3421 1 1 98 GLU N N -11.620 1.638 2.486 1.00 . A A . 98 GLU N 1 1
2 3422 1 1 98 GLU O O -11.704 1.407 5.489 1.00 . A A . 98 GLU O 1 1
2 3423 1 1 98 GLU OE1 O -16.478 2.297 4.284 1.00 . A A . 98 GLU OE1 1 1
2 3424 1 1 98 GLU OE2 O -16.315 4.426 4.802 1.00 . A A . 98 GLU OE2 1 1
2 3425 1 1 99 GLU C C -11.040 3.520 7.652 1.00 . A A . 99 GLU C 1 1
2 3426 1 1 99 GLU CA C -10.049 3.387 6.500 1.00 . A A . 99 GLU CA 1 1
2 3427 1 1 99 GLU CB C -9.010 4.506 6.576 1.00 . A A . 99 GLU CB 1 1
2 3428 1 1 99 GLU CD C -6.812 5.425 5.734 1.00 . A A . 99 GLU CD 1 1
2 3429 1 1 99 GLU CG C -7.810 4.285 5.668 1.00 . A A . 99 GLU CG 1 1
2 3430 1 1 99 GLU H H -10.627 4.201 4.633 1.00 . A A . 99 GLU H 1 1
2 3431 1 1 99 GLU HA H -9.547 2.435 6.581 1.00 . A A . 99 GLU HA 1 1
2 3432 1 1 99 GLU HB2 H -9.479 5.437 6.297 1.00 . A A . 99 GLU HB2 1 1
2 3433 1 1 99 GLU HB3 H -8.655 4.582 7.593 1.00 . A A . 99 GLU HB3 1 1
2 3434 1 1 99 GLU HG2 H -7.314 3.375 5.965 1.00 . A A . 99 GLU HG2 1 1
2 3435 1 1 99 GLU HG3 H -8.159 4.189 4.650 1.00 . A A . 99 GLU HG3 1 1
2 3436 1 1 99 GLU N N -10.738 3.421 5.215 1.00 . A A . 99 GLU N 1 1
2 3437 1 1 99 GLU O O -11.966 4.329 7.599 1.00 . A A . 99 GLU O 1 1
2 3438 1 1 99 GLU OE1 O -6.824 6.167 6.738 1.00 . A A . 99 GLU OE1 1 1
2 3439 1 1 99 GLU OE2 O -6.020 5.575 4.780 1.00 . A A . 99 GLU OE2 1 1
2 3440 1 1 100 ALA C C -12.217 4.159 10.134 1.00 . A A . 100 ALA C 1 1
2 3441 1 1 100 ALA CA C -11.714 2.746 9.859 1.00 . A A . 100 ALA CA 1 1
2 3442 1 1 100 ALA CB C -10.986 2.196 11.077 1.00 . A A . 100 ALA CB 1 1
2 3443 1 1 100 ALA H H -10.085 2.094 8.677 1.00 . A A . 100 ALA H 1 1
2 3444 1 1 100 ALA HA H -12.561 2.106 9.657 1.00 . A A . 100 ALA HA 1 1
2 3445 1 1 100 ALA HB1 H -10.388 2.978 11.521 1.00 . A A . 100 ALA HB1 1 1
2 3446 1 1 100 ALA HB2 H -11.708 1.842 11.798 1.00 . A A . 100 ALA HB2 1 1
2 3447 1 1 100 ALA HB3 H -10.347 1.380 10.777 1.00 . A A . 100 ALA HB3 1 1
2 3448 1 1 100 ALA N N -10.839 2.718 8.693 1.00 . A A . 100 ALA N 1 1
2 3449 1 1 100 ALA O O -13.423 4.405 10.159 1.00 . A A . 100 ALA O 1 1
2 3450 1 1 101 SER C C -12.676 6.980 9.626 1.00 . A A . 101 SER C 1 1
2 3451 1 1 101 SER CA C -11.635 6.473 10.618 1.00 . A A . 101 SER CA 1 1
2 3452 1 1 101 SER CB C -10.386 7.356 10.561 1.00 . A A . 101 SER CB 1 1
2 3453 1 1 101 SER H H -10.340 4.827 10.307 1.00 . A A . 101 SER H 1 1
2 3454 1 1 101 SER HA H -12.052 6.516 11.613 1.00 . A A . 101 SER HA 1 1
2 3455 1 1 101 SER HB2 H -9.526 6.779 10.864 1.00 . A A . 101 SER HB2 1 1
2 3456 1 1 101 SER HB3 H -10.245 7.710 9.550 1.00 . A A . 101 SER HB3 1 1
2 3457 1 1 101 SER HG H -9.829 9.115 11.219 1.00 . A A . 101 SER HG 1 1
2 3458 1 1 101 SER N N -11.285 5.084 10.341 1.00 . A A . 101 SER N 1 1
2 3459 1 1 101 SER O O -13.634 7.654 10.003 1.00 . A A . 101 SER O 1 1
2 3460 1 1 101 SER OG O -10.513 8.474 11.423 1.00 . A A . 101 SER OG 1 1
2 3461 1 1 102 GLY C C -12.725 7.351 6.000 1.00 . A A . 102 GLY C 1 1
2 3462 1 1 102 GLY CA C -13.411 7.079 7.323 1.00 . A A . 102 GLY CA 1 1
2 3463 1 1 102 GLY H H -11.700 6.109 8.109 1.00 . A A . 102 GLY H 1 1
2 3464 1 1 102 GLY HA2 H -14.154 6.308 7.180 1.00 . A A . 102 GLY HA2 1 1
2 3465 1 1 102 GLY HA3 H -13.903 7.981 7.654 1.00 . A A . 102 GLY HA3 1 1
2 3466 1 1 102 GLY N N -12.481 6.649 8.352 1.00 . A A . 102 GLY N 1 1
2 3467 1 1 102 GLY O O -13.291 7.099 4.937 1.00 . A A . 102 GLY O 1 1
2 3468 1 1 103 ALA C C -10.912 7.090 3.809 1.00 . A A . 103 ALA C 1 1
2 3469 1 1 103 ALA CA C -10.741 8.180 4.862 1.00 . A A . 103 ALA CA 1 1
2 3470 1 1 103 ALA CB C -9.269 8.360 5.202 1.00 . A A . 103 ALA CB 1 1
2 3471 1 1 103 ALA H H -11.107 8.052 6.941 1.00 . A A . 103 ALA H 1 1
2 3472 1 1 103 ALA HA H -11.110 9.114 4.461 1.00 . A A . 103 ALA HA 1 1
2 3473 1 1 103 ALA HB1 H -9.014 7.729 6.041 1.00 . A A . 103 ALA HB1 1 1
2 3474 1 1 103 ALA HB2 H -8.665 8.088 4.349 1.00 . A A . 103 ALA HB2 1 1
2 3475 1 1 103 ALA HB3 H -9.083 9.392 5.460 1.00 . A A . 103 ALA HB3 1 1
2 3476 1 1 103 ALA N N -11.504 7.872 6.065 1.00 . A A . 103 ALA N 1 1
2 3477 1 1 103 ALA O O -11.173 5.932 4.136 1.00 . A A . 103 ALA O 1 1
2 3478 1 1 104 PHE C C -9.659 6.528 0.559 1.00 . A A . 104 PHE C 1 1
2 3479 1 1 104 PHE CA C -10.904 6.522 1.442 1.00 . A A . 104 PHE CA 1 1
2 3480 1 1 104 PHE CB C -12.138 6.862 0.605 1.00 . A A . 104 PHE CB 1 1
2 3481 1 1 104 PHE CD1 C -13.703 4.900 0.568 1.00 . A A . 104 PHE CD1 1 1
2 3482 1 1 104 PHE CD2 C -14.234 6.746 1.981 1.00 . A A . 104 PHE CD2 1 1
2 3483 1 1 104 PHE CE1 C -14.849 4.249 0.984 1.00 . A A . 104 PHE CE1 1 1
2 3484 1 1 104 PHE CE2 C -15.381 6.099 2.402 1.00 . A A . 104 PHE CE2 1 1
2 3485 1 1 104 PHE CG C -13.384 6.155 1.060 1.00 . A A . 104 PHE CG 1 1
2 3486 1 1 104 PHE CZ C -15.687 4.848 1.904 1.00 . A A . 104 PHE CZ 1 1
2 3487 1 1 104 PHE H H -10.556 8.406 2.345 1.00 . A A . 104 PHE H 1 1
2 3488 1 1 104 PHE HA H -11.025 5.537 1.865 1.00 . A A . 104 PHE HA 1 1
2 3489 1 1 104 PHE HB2 H -12.322 7.924 0.660 1.00 . A A . 104 PHE HB2 1 1
2 3490 1 1 104 PHE HB3 H -11.955 6.584 -0.423 1.00 . A A . 104 PHE HB3 1 1
2 3491 1 1 104 PHE HD1 H -13.048 4.430 -0.151 1.00 . A A . 104 PHE HD1 1 1
2 3492 1 1 104 PHE HD2 H -13.994 7.725 2.372 1.00 . A A . 104 PHE HD2 1 1
2 3493 1 1 104 PHE HE1 H -15.087 3.271 0.593 1.00 . A A . 104 PHE HE1 1 1
2 3494 1 1 104 PHE HE2 H -16.034 6.571 3.121 1.00 . A A . 104 PHE HE2 1 1
2 3495 1 1 104 PHE HZ H -16.583 4.342 2.230 1.00 . A A . 104 PHE HZ 1 1
2 3496 1 1 104 PHE N N -10.763 7.468 2.543 1.00 . A A . 104 PHE N 1 1
2 3497 1 1 104 PHE O O -9.290 7.558 -0.006 1.00 . A A . 104 PHE O 1 1
2 3498 1 1 105 VAL C C -8.160 4.848 -1.802 1.00 . A A . 105 VAL C 1 1
2 3499 1 1 105 VAL CA C -7.814 5.241 -0.370 1.00 . A A . 105 VAL CA 1 1
2 3500 1 1 105 VAL CB C -6.848 4.196 0.218 1.00 . A A . 105 VAL CB 1 1
2 3501 1 1 105 VAL CG1 C -5.643 4.009 -0.692 1.00 . A A . 105 VAL CG1 1 1
2 3502 1 1 105 VAL CG2 C -6.410 4.604 1.617 1.00 . A A . 105 VAL CG2 1 1
2 3503 1 1 105 VAL H H -9.359 4.584 0.919 1.00 . A A . 105 VAL H 1 1
2 3504 1 1 105 VAL HA H -7.313 6.198 -0.380 1.00 . A A . 105 VAL HA 1 1
2 3505 1 1 105 VAL HB H -7.368 3.252 0.288 1.00 . A A . 105 VAL HB 1 1
2 3506 1 1 105 VAL HG11 H -5.497 2.956 -0.883 1.00 . A A . 105 VAL HG11 1 1
2 3507 1 1 105 VAL HG12 H -5.814 4.526 -1.625 1.00 . A A . 105 VAL HG12 1 1
2 3508 1 1 105 VAL HG13 H -4.764 4.413 -0.212 1.00 . A A . 105 VAL HG13 1 1
2 3509 1 1 105 VAL HG21 H -7.250 4.531 2.292 1.00 . A A . 105 VAL HG21 1 1
2 3510 1 1 105 VAL HG22 H -5.621 3.948 1.952 1.00 . A A . 105 VAL HG22 1 1
2 3511 1 1 105 VAL HG23 H -6.049 5.622 1.600 1.00 . A A . 105 VAL HG23 1 1
2 3512 1 1 105 VAL N N -9.016 5.370 0.445 1.00 . A A . 105 VAL N 1 1
2 3513 1 1 105 VAL O O -9.000 3.978 -2.032 1.00 . A A . 105 VAL O 1 1
2 3514 1 1 106 TYR C C -6.469 4.734 -4.856 1.00 . A A . 106 TYR C 1 1
2 3515 1 1 106 TYR CA C -7.746 5.213 -4.171 1.00 . A A . 106 TYR CA 1 1
2 3516 1 1 106 TYR CB C -8.279 6.461 -4.878 1.00 . A A . 106 TYR CB 1 1
2 3517 1 1 106 TYR CD1 C -10.542 6.138 -3.807 1.00 . A A . 106 TYR CD1 1 1
2 3518 1 1 106 TYR CD2 C -9.779 8.367 -4.175 1.00 . A A . 106 TYR CD2 1 1
2 3519 1 1 106 TYR CE1 C -11.713 6.625 -3.256 1.00 . A A . 106 TYR CE1 1 1
2 3520 1 1 106 TYR CE2 C -10.945 8.862 -3.623 1.00 . A A . 106 TYR CE2 1 1
2 3521 1 1 106 TYR CG C -9.557 6.999 -4.275 1.00 . A A . 106 TYR CG 1 1
2 3522 1 1 106 TYR CZ C -11.908 7.988 -3.166 1.00 . A A . 106 TYR CZ 1 1
2 3523 1 1 106 TYR H H -6.849 6.177 -2.514 1.00 . A A . 106 TYR H 1 1
2 3524 1 1 106 TYR HA H -8.489 4.431 -4.232 1.00 . A A . 106 TYR HA 1 1
2 3525 1 1 106 TYR HB2 H -7.535 7.242 -4.827 1.00 . A A . 106 TYR HB2 1 1
2 3526 1 1 106 TYR HB3 H -8.474 6.224 -5.914 1.00 . A A . 106 TYR HB3 1 1
2 3527 1 1 106 TYR HD1 H -10.386 5.072 -3.879 1.00 . A A . 106 TYR HD1 1 1
2 3528 1 1 106 TYR HD2 H -9.023 9.049 -4.534 1.00 . A A . 106 TYR HD2 1 1
2 3529 1 1 106 TYR HE1 H -12.467 5.941 -2.898 1.00 . A A . 106 TYR HE1 1 1
2 3530 1 1 106 TYR HE2 H -11.099 9.928 -3.554 1.00 . A A . 106 TYR HE2 1 1
2 3531 1 1 106 TYR HH H -13.635 8.820 -3.316 1.00 . A A . 106 TYR HH 1 1
2 3532 1 1 106 TYR N N -7.506 5.494 -2.761 1.00 . A A . 106 TYR N 1 1
2 3533 1 1 106 TYR O O -5.402 5.327 -4.692 1.00 . A A . 106 TYR O 1 1
2 3534 1 1 106 TYR OH O -13.072 8.477 -2.618 1.00 . A A . 106 TYR OH 1 1
2 3535 1 1 107 LEU C C -5.592 3.286 -7.841 1.00 . A A . 107 LEU C 1 1
2 3536 1 1 107 LEU CA C -5.443 3.096 -6.335 1.00 . A A . 107 LEU CA 1 1
2 3537 1 1 107 LEU CB C -5.295 1.609 -6.010 1.00 . A A . 107 LEU CB 1 1
2 3538 1 1 107 LEU CD1 C -6.976 0.921 -4.283 1.00 . A A . 107 LEU CD1 1 1
2 3539 1 1 107 LEU CD2 C -4.646 0.016 -4.186 1.00 . A A . 107 LEU CD2 1 1
2 3540 1 1 107 LEU CG C -5.507 1.217 -4.548 1.00 . A A . 107 LEU CG 1 1
2 3541 1 1 107 LEU H H -7.462 3.227 -5.716 1.00 . A A . 107 LEU H 1 1
2 3542 1 1 107 LEU HA H -4.559 3.619 -6.004 1.00 . A A . 107 LEU HA 1 1
2 3543 1 1 107 LEU HB2 H -6.013 1.066 -6.606 1.00 . A A . 107 LEU HB2 1 1
2 3544 1 1 107 LEU HB3 H -4.296 1.307 -6.293 1.00 . A A . 107 LEU HB3 1 1
2 3545 1 1 107 LEU HD11 H -7.135 -0.147 -4.293 1.00 . A A . 107 LEU HD11 1 1
2 3546 1 1 107 LEU HD12 H -7.580 1.383 -5.049 1.00 . A A . 107 LEU HD12 1 1
2 3547 1 1 107 LEU HD13 H -7.254 1.318 -3.317 1.00 . A A . 107 LEU HD13 1 1
2 3548 1 1 107 LEU HD21 H -4.114 -0.322 -5.063 1.00 . A A . 107 LEU HD21 1 1
2 3549 1 1 107 LEU HD22 H -5.275 -0.780 -3.817 1.00 . A A . 107 LEU HD22 1 1
2 3550 1 1 107 LEU HD23 H -3.938 0.299 -3.420 1.00 . A A . 107 LEU HD23 1 1
2 3551 1 1 107 LEU HG H -5.215 2.043 -3.914 1.00 . A A . 107 LEU HG 1 1
2 3552 1 1 107 LEU N N -6.587 3.657 -5.624 1.00 . A A . 107 LEU N 1 1
2 3553 1 1 107 LEU O O -6.156 2.437 -8.532 1.00 . A A . 107 LEU O 1 1
2 3554 1 1 108 ARG C C -3.991 4.071 -10.522 1.00 . A A . 108 ARG C 1 1
2 3555 1 1 108 ARG CA C -5.156 4.706 -9.769 1.00 . A A . 108 ARG CA 1 1
2 3556 1 1 108 ARG CB C -5.158 6.219 -9.994 1.00 . A A . 108 ARG CB 1 1
2 3557 1 1 108 ARG CD C -6.676 8.218 -10.115 1.00 . A A . 108 ARG CD 1 1
2 3558 1 1 108 ARG CG C -6.358 6.924 -9.382 1.00 . A A . 108 ARG CG 1 1
2 3559 1 1 108 ARG CZ C -8.653 7.507 -11.394 1.00 . A A . 108 ARG CZ 1 1
2 3560 1 1 108 ARG H H -4.644 5.044 -7.744 1.00 . A A . 108 ARG H 1 1
2 3561 1 1 108 ARG HA H -6.081 4.295 -10.147 1.00 . A A . 108 ARG HA 1 1
2 3562 1 1 108 ARG HB2 H -4.263 6.637 -9.556 1.00 . A A . 108 ARG HB2 1 1
2 3563 1 1 108 ARG HB3 H -5.156 6.414 -11.055 1.00 . A A . 108 ARG HB3 1 1
2 3564 1 1 108 ARG HD2 H -7.274 8.844 -9.470 1.00 . A A . 108 ARG HD2 1 1
2 3565 1 1 108 ARG HD3 H -5.750 8.721 -10.348 1.00 . A A . 108 ARG HD3 1 1
2 3566 1 1 108 ARG HE H -6.956 8.178 -12.198 1.00 . A A . 108 ARG HE 1 1
2 3567 1 1 108 ARG HG2 H -7.215 6.271 -9.439 1.00 . A A . 108 ARG HG2 1 1
2 3568 1 1 108 ARG HG3 H -6.143 7.150 -8.349 1.00 . A A . 108 ARG HG3 1 1
2 3569 1 1 108 ARG HH11 H -8.844 7.371 -9.386 1.00 . A A . 108 ARG HH11 1 1
2 3570 1 1 108 ARG HH12 H -10.230 6.873 -10.299 1.00 . A A . 108 ARG HH12 1 1
2 3571 1 1 108 ARG HH21 H -8.775 7.524 -13.411 1.00 . A A . 108 ARG HH21 1 1
2 3572 1 1 108 ARG HH22 H -10.189 6.960 -12.588 1.00 . A A . 108 ARG HH22 1 1
2 3573 1 1 108 ARG N N -5.082 4.405 -8.345 1.00 . A A . 108 ARG N 1 1
2 3574 1 1 108 ARG NE N -7.411 7.978 -11.355 1.00 . A A . 108 ARG NE 1 1
2 3575 1 1 108 ARG NH1 N -9.294 7.227 -10.267 1.00 . A A . 108 ARG NH1 1 1
2 3576 1 1 108 ARG NH2 N -9.255 7.315 -12.559 1.00 . A A . 108 ARG NH2 1 1
2 3577 1 1 108 ARG O O -4.185 3.420 -11.548 1.00 . A A . 108 ARG O 1 1
2 3578 1 1 109 GLN C C -0.588 3.247 -9.574 1.00 . A A . 109 GLN C 1 1
2 3579 1 1 109 GLN CA C -1.586 3.714 -10.628 1.00 . A A . 109 GLN CA 1 1
2 3580 1 1 109 GLN CB C -0.933 4.755 -11.540 1.00 . A A . 109 GLN CB 1 1
2 3581 1 1 109 GLN CD C -1.353 6.972 -10.404 1.00 . A A . 109 GLN CD 1 1
2 3582 1 1 109 GLN CG C -0.325 5.926 -10.787 1.00 . A A . 109 GLN CG 1 1
2 3583 1 1 109 GLN H H -2.694 4.795 -9.185 1.00 . A A . 109 GLN H 1 1
2 3584 1 1 109 GLN HA H -1.885 2.865 -11.223 1.00 . A A . 109 GLN HA 1 1
2 3585 1 1 109 GLN HB2 H -0.152 4.276 -12.111 1.00 . A A . 109 GLN HB2 1 1
2 3586 1 1 109 GLN HB3 H -1.680 5.141 -12.219 1.00 . A A . 109 GLN HB3 1 1
2 3587 1 1 109 GLN HE21 H -0.022 7.896 -9.252 1.00 . A A . 109 GLN HE21 1 1
2 3588 1 1 109 GLN HE22 H -1.594 8.611 -9.306 1.00 . A A . 109 GLN HE22 1 1
2 3589 1 1 109 GLN HG2 H 0.141 5.556 -9.886 1.00 . A A . 109 GLN HG2 1 1
2 3590 1 1 109 GLN HG3 H 0.423 6.390 -11.413 1.00 . A A . 109 GLN HG3 1 1
2 3591 1 1 109 GLN N N -2.782 4.267 -10.004 1.00 . A A . 109 GLN N 1 1
2 3592 1 1 109 GLN NE2 N -0.950 7.922 -9.570 1.00 . A A . 109 GLN NE2 1 1
2 3593 1 1 109 GLN O O -0.417 3.872 -8.527 1.00 . A A . 109 GLN O 1 1
2 3594 1 1 109 GLN OE1 O -2.498 6.927 -10.855 1.00 . A A . 109 GLN OE1 1 1
2 3595 1 1 110 PRO C C 2.342 2.397 -8.847 1.00 . A A . 110 PRO C 1 1
2 3596 1 1 110 PRO CA C 1.079 1.547 -8.941 1.00 . A A . 110 PRO CA 1 1
2 3597 1 1 110 PRO CB C 1.396 0.189 -9.572 1.00 . A A . 110 PRO CB 1 1
2 3598 1 1 110 PRO CD C -0.067 1.327 -11.083 1.00 . A A . 110 PRO CD 1 1
2 3599 1 1 110 PRO CG C 1.085 0.362 -11.019 1.00 . A A . 110 PRO CG 1 1
2 3600 1 1 110 PRO HA H 0.671 1.400 -7.953 1.00 . A A . 110 PRO HA 1 1
2 3601 1 1 110 PRO HB2 H 2.439 -0.049 -9.418 1.00 . A A . 110 PRO HB2 1 1
2 3602 1 1 110 PRO HB3 H 0.776 -0.573 -9.124 1.00 . A A . 110 PRO HB3 1 1
2 3603 1 1 110 PRO HD2 H 0.012 1.952 -11.960 1.00 . A A . 110 PRO HD2 1 1
2 3604 1 1 110 PRO HD3 H -1.006 0.793 -11.081 1.00 . A A . 110 PRO HD3 1 1
2 3605 1 1 110 PRO HG2 H 1.943 0.768 -11.533 1.00 . A A . 110 PRO HG2 1 1
2 3606 1 1 110 PRO HG3 H 0.802 -0.588 -11.449 1.00 . A A . 110 PRO HG3 1 1
2 3607 1 1 110 PRO N N 0.086 2.122 -9.854 1.00 . A A . 110 PRO N 1 1
2 3608 1 1 110 PRO O O 2.350 3.562 -9.248 1.00 . A A . 110 PRO O 1 1
2 3609 1 1 111 TYR C C 5.830 1.681 -8.713 1.00 . A A . 111 TYR C 1 1
2 3610 1 1 111 TYR CA C 4.675 2.514 -8.167 1.00 . A A . 111 TYR CA 1 1
2 3611 1 1 111 TYR CB C 4.926 2.851 -6.695 1.00 . A A . 111 TYR CB 1 1
2 3612 1 1 111 TYR CD1 C 6.461 4.848 -6.885 1.00 . A A . 111 TYR CD1 1 1
2 3613 1 1 111 TYR CD2 C 7.281 2.899 -5.785 1.00 . A A . 111 TYR CD2 1 1
2 3614 1 1 111 TYR CE1 C 7.666 5.486 -6.663 1.00 . A A . 111 TYR CE1 1 1
2 3615 1 1 111 TYR CE2 C 8.489 3.530 -5.558 1.00 . A A . 111 TYR CE2 1 1
2 3616 1 1 111 TYR CG C 6.246 3.545 -6.450 1.00 . A A . 111 TYR CG 1 1
2 3617 1 1 111 TYR CZ C 8.676 4.823 -6.000 1.00 . A A . 111 TYR CZ 1 1
2 3618 1 1 111 TYR H H 3.340 0.879 -8.014 1.00 . A A . 111 TYR H 1 1
2 3619 1 1 111 TYR HA H 4.611 3.434 -8.730 1.00 . A A . 111 TYR HA 1 1
2 3620 1 1 111 TYR HB2 H 4.140 3.500 -6.343 1.00 . A A . 111 TYR HB2 1 1
2 3621 1 1 111 TYR HB3 H 4.919 1.938 -6.119 1.00 . A A . 111 TYR HB3 1 1
2 3622 1 1 111 TYR HD1 H 5.667 5.364 -7.405 1.00 . A A . 111 TYR HD1 1 1
2 3623 1 1 111 TYR HD2 H 7.130 1.886 -5.441 1.00 . A A . 111 TYR HD2 1 1
2 3624 1 1 111 TYR HE1 H 7.813 6.499 -7.009 1.00 . A A . 111 TYR HE1 1 1
2 3625 1 1 111 TYR HE2 H 9.280 3.011 -5.039 1.00 . A A . 111 TYR HE2 1 1
2 3626 1 1 111 TYR HH H 10.178 5.867 -6.589 1.00 . A A . 111 TYR HH 1 1
2 3627 1 1 111 TYR N N 3.407 1.809 -8.315 1.00 . A A . 111 TYR N 1 1
2 3628 1 1 111 TYR O O 6.028 0.534 -8.310 1.00 . A A . 111 TYR O 1 1
2 3629 1 1 111 TYR OH O 9.878 5.454 -5.776 1.00 . A A . 111 TYR OH 1 1
2 3630 1 1 112 TYR C C 9.043 2.143 -9.722 1.00 . A A . 112 TYR C 1 1
2 3631 1 1 112 TYR CA C 7.724 1.576 -10.238 1.00 . A A . 112 TYR CA 1 1
2 3632 1 1 112 TYR CB C 7.666 1.695 -11.761 1.00 . A A . 112 TYR CB 1 1
2 3633 1 1 112 TYR CD1 C 5.562 0.317 -11.999 1.00 . A A . 112 TYR CD1 1 1
2 3634 1 1 112 TYR CD2 C 5.712 2.362 -13.215 1.00 . A A . 112 TYR CD2 1 1
2 3635 1 1 112 TYR CE1 C 4.303 0.093 -12.522 1.00 . A A . 112 TYR CE1 1 1
2 3636 1 1 112 TYR CE2 C 4.453 2.147 -13.741 1.00 . A A . 112 TYR CE2 1 1
2 3637 1 1 112 TYR CG C 6.288 1.454 -12.336 1.00 . A A . 112 TYR CG 1 1
2 3638 1 1 112 TYR CZ C 3.753 1.011 -13.392 1.00 . A A . 112 TYR CZ 1 1
2 3639 1 1 112 TYR H H 6.381 3.180 -9.914 1.00 . A A . 112 TYR H 1 1
2 3640 1 1 112 TYR HA H 7.661 0.532 -9.965 1.00 . A A . 112 TYR HA 1 1
2 3641 1 1 112 TYR HB2 H 7.977 2.686 -12.051 1.00 . A A . 112 TYR HB2 1 1
2 3642 1 1 112 TYR HB3 H 8.338 0.970 -12.197 1.00 . A A . 112 TYR HB3 1 1
2 3643 1 1 112 TYR HD1 H 5.996 -0.399 -11.318 1.00 . A A . 112 TYR HD1 1 1
2 3644 1 1 112 TYR HD2 H 6.264 3.251 -13.486 1.00 . A A . 112 TYR HD2 1 1
2 3645 1 1 112 TYR HE1 H 3.755 -0.796 -12.249 1.00 . A A . 112 TYR HE1 1 1
2 3646 1 1 112 TYR HE2 H 4.022 2.866 -14.423 1.00 . A A . 112 TYR HE2 1 1
2 3647 1 1 112 TYR HH H 2.329 1.428 -14.615 1.00 . A A . 112 TYR HH 1 1
2 3648 1 1 112 TYR N N 6.589 2.264 -9.633 1.00 . A A . 112 TYR N 1 1
2 3649 1 1 112 TYR O O 9.102 3.279 -9.253 1.00 . A A . 112 TYR O 1 1
2 3650 1 1 112 TYR OH O 2.499 0.793 -13.916 1.00 . A A . 112 TYR OH 1 1
2 3651 1 1 113 SER C C 12.333 2.070 -10.535 1.00 . A A . 113 SER C 1 1
2 3652 1 1 113 SER CA C 11.419 1.761 -9.354 1.00 . A A . 113 SER CA 1 1
2 3653 1 1 113 SER CB C 12.046 0.673 -8.479 1.00 . A A . 113 SER CB 1 1
2 3654 1 1 113 SER H H 9.988 0.447 -10.197 1.00 . A A . 113 SER H 1 1
2 3655 1 1 113 SER HA H 11.294 2.657 -8.764 1.00 . A A . 113 SER HA 1 1
2 3656 1 1 113 SER HB2 H 13.063 0.947 -8.244 1.00 . A A . 113 SER HB2 1 1
2 3657 1 1 113 SER HB3 H 11.478 0.577 -7.566 1.00 . A A . 113 SER HB3 1 1
2 3658 1 1 113 SER HG H 12.853 -1.056 -8.920 1.00 . A A . 113 SER HG 1 1
2 3659 1 1 113 SER N N 10.099 1.342 -9.813 1.00 . A A . 113 SER N 1 1
2 3660 1 1 113 SER O O 12.580 1.215 -11.384 1.00 . A A . 113 SER O 1 1
2 3661 1 1 113 SER OG O 12.054 -0.577 -9.147 1.00 . A A . 113 SER OG 1 1
2 3662 1 1 114 GLY C C 14.422 5.013 -11.375 1.00 . A A . 114 GLY C 1 1
2 3663 1 1 114 GLY CA C 13.712 3.705 -11.663 1.00 . A A . 114 GLY CA 1 1
2 3664 1 1 114 GLY H H 12.599 3.943 -9.878 1.00 . A A . 114 GLY H 1 1
2 3665 1 1 114 GLY HA2 H 14.451 2.932 -11.818 1.00 . A A . 114 GLY HA2 1 1
2 3666 1 1 114 GLY HA3 H 13.128 3.816 -12.565 1.00 . A A . 114 GLY HA3 1 1
2 3667 1 1 114 GLY N N 12.832 3.302 -10.582 1.00 . A A . 114 GLY N 1 1
2 3668 1 1 114 GLY O O 15.487 5.042 -10.758 1.00 . A A . 114 GLY O 1 1
2 3669 1 1 115 PRO C C 14.332 7.908 -10.175 1.00 . A A . 115 PRO C 1 1
2 3670 1 1 115 PRO CA C 14.395 7.463 -11.632 1.00 . A A . 115 PRO CA 1 1
2 3671 1 1 115 PRO CB C 13.508 8.357 -12.503 1.00 . A A . 115 PRO CB 1 1
2 3672 1 1 115 PRO CD C 12.558 6.164 -12.575 1.00 . A A . 115 PRO CD 1 1
2 3673 1 1 115 PRO CG C 12.213 7.628 -12.598 1.00 . A A . 115 PRO CG 1 1
2 3674 1 1 115 PRO HA H 15.417 7.517 -11.980 1.00 . A A . 115 PRO HA 1 1
2 3675 1 1 115 PRO HB2 H 13.386 9.320 -12.028 1.00 . A A . 115 PRO HB2 1 1
2 3676 1 1 115 PRO HB3 H 13.962 8.483 -13.474 1.00 . A A . 115 PRO HB3 1 1
2 3677 1 1 115 PRO HD2 H 11.793 5.604 -12.060 1.00 . A A . 115 PRO HD2 1 1
2 3678 1 1 115 PRO HD3 H 12.690 5.792 -13.580 1.00 . A A . 115 PRO HD3 1 1
2 3679 1 1 115 PRO HG2 H 11.588 7.879 -11.755 1.00 . A A . 115 PRO HG2 1 1
2 3680 1 1 115 PRO HG3 H 11.717 7.880 -13.524 1.00 . A A . 115 PRO HG3 1 1
2 3681 1 1 115 PRO N N 13.829 6.125 -11.831 1.00 . A A . 115 PRO N 1 1
2 3682 1 1 115 PRO O O 13.662 7.283 -9.353 1.00 . A A . 115 PRO O 1 1
2 3683 1 1 116 SER C C 14.720 11.006 -8.489 1.00 . A A . 116 SER C 1 1
2 3684 1 1 116 SER CA C 15.061 9.519 -8.502 1.00 . A A . 116 SER CA 1 1
2 3685 1 1 116 SER CB C 16.436 9.294 -7.872 1.00 . A A . 116 SER CB 1 1
2 3686 1 1 116 SER H H 15.549 9.448 -10.561 1.00 . A A . 116 SER H 1 1
2 3687 1 1 116 SER HA H 14.318 8.987 -7.926 1.00 . A A . 116 SER HA 1 1
2 3688 1 1 116 SER HB2 H 16.734 8.267 -8.020 1.00 . A A . 116 SER HB2 1 1
2 3689 1 1 116 SER HB3 H 17.156 9.949 -8.342 1.00 . A A . 116 SER HB3 1 1
2 3690 1 1 116 SER HG H 16.151 8.774 -6.005 1.00 . A A . 116 SER HG 1 1
2 3691 1 1 116 SER N N 15.034 8.992 -9.861 1.00 . A A . 116 SER N 1 1
2 3692 1 1 116 SER O O 14.685 11.656 -9.534 1.00 . A A . 116 SER O 1 1
2 3693 1 1 116 SER OG O 16.410 9.566 -6.481 1.00 . A A . 116 SER OG 1 1
2 3694 1 1 117 SER C C 14.440 13.436 -5.736 1.00 . A A . 117 SER C 1 1
2 3695 1 1 117 SER CA C 14.125 12.948 -7.147 1.00 . A A . 117 SER CA 1 1
2 3696 1 1 117 SER CB C 12.644 13.171 -7.458 1.00 . A A . 117 SER CB 1 1
2 3697 1 1 117 SER H H 14.511 10.969 -6.501 1.00 . A A . 117 SER H 1 1
2 3698 1 1 117 SER HA H 14.721 13.511 -7.851 1.00 . A A . 117 SER HA 1 1
2 3699 1 1 117 SER HB2 H 12.079 12.308 -7.142 1.00 . A A . 117 SER HB2 1 1
2 3700 1 1 117 SER HB3 H 12.295 14.045 -6.925 1.00 . A A . 117 SER HB3 1 1
2 3701 1 1 117 SER HG H 13.235 13.736 -9.239 1.00 . A A . 117 SER HG 1 1
2 3702 1 1 117 SER N N 14.468 11.538 -7.297 1.00 . A A . 117 SER N 1 1
2 3703 1 1 117 SER O O 14.256 12.709 -4.760 1.00 . A A . 117 SER O 1 1
2 3704 1 1 117 SER OG O 12.439 13.369 -8.846 1.00 . A A . 117 SER OG 1 1
2 3705 1 1 118 GLY C C 16.116 14.314 -3.512 1.00 . A A . 118 GLY C 1 1
2 3706 1 1 118 GLY CA C 15.248 15.239 -4.341 1.00 . A A . 118 GLY CA 1 1
2 3707 1 1 118 GLY H H 15.041 15.207 -6.448 1.00 . A A . 118 GLY H 1 1
2 3708 1 1 118 GLY HA2 H 15.773 16.170 -4.491 1.00 . A A . 118 GLY HA2 1 1
2 3709 1 1 118 GLY HA3 H 14.334 15.435 -3.801 1.00 . A A . 118 GLY HA3 1 1
2 3710 1 1 118 GLY N N 14.915 14.674 -5.636 1.00 . A A . 118 GLY N 1 1
2 3711 1 1 118 GLY O O 17.238 14.690 -3.173 1.00 . A A . 118 GLY O 1 1
2 3712 2 2 1 MET C C 5.917 5.563 23.891 1.00 . B B . 1 MET C 1 1
2 3713 2 2 1 MET CA C 4.705 5.773 24.794 1.00 . B B . 1 MET CA 1 1
2 3714 2 2 1 MET CB C 4.378 7.264 24.890 1.00 . B B . 1 MET CB 1 1
2 3715 2 2 1 MET CE C 0.824 8.293 23.369 1.00 . B B . 1 MET CE 1 1
2 3716 2 2 1 MET CG C 2.894 7.552 25.055 1.00 . B B . 1 MET CG 1 1
2 3717 2 2 1 MET H1 H 5.685 5.571 26.659 1.00 . B B . 1 MET H1 1 1
2 3718 2 2 1 MET HA H 3.859 5.255 24.367 1.00 . B B . 1 MET HA 1 1
2 3719 2 2 1 MET HB2 H 4.899 7.681 25.738 1.00 . B B . 1 MET HB2 1 1
2 3720 2 2 1 MET HB3 H 4.719 7.755 23.991 1.00 . B B . 1 MET HB3 1 1
2 3721 2 2 1 MET HE1 H 1.362 9.215 23.540 1.00 . B B . 1 MET HE1 1 1
2 3722 2 2 1 MET HE2 H 0.490 8.258 22.342 1.00 . B B . 1 MET HE2 1 1
2 3723 2 2 1 MET HE3 H -0.030 8.247 24.027 1.00 . B B . 1 MET HE3 1 1
2 3724 2 2 1 MET HG2 H 2.554 7.101 25.975 1.00 . B B . 1 MET HG2 1 1
2 3725 2 2 1 MET HG3 H 2.753 8.621 25.107 1.00 . B B . 1 MET HG3 1 1
2 3726 2 2 1 MET N N 4.944 5.220 26.122 1.00 . B B . 1 MET N 1 1
2 3727 2 2 1 MET O O 6.850 6.365 23.895 1.00 . B B . 1 MET O 1 1
2 3728 2 2 1 MET SD S 1.906 6.903 23.694 1.00 . B B . 1 MET SD 1 1
2 3729 2 2 2 ASP C C 6.461 3.718 20.855 1.00 . B B . 2 ASP C 1 1
2 3730 2 2 2 ASP CA C 6.992 4.168 22.213 1.00 . B B . 2 ASP CA 1 1
2 3731 2 2 2 ASP CB C 7.883 3.079 22.811 1.00 . B B . 2 ASP CB 1 1
2 3732 2 2 2 ASP CG C 7.081 1.979 23.480 1.00 . B B . 2 ASP CG 1 1
2 3733 2 2 2 ASP H H 5.122 3.881 23.162 1.00 . B B . 2 ASP H 1 1
2 3734 2 2 2 ASP HA H 7.577 5.064 22.077 1.00 . B B . 2 ASP HA 1 1
2 3735 2 2 2 ASP HB2 H 8.478 2.638 22.027 1.00 . B B . 2 ASP HB2 1 1
2 3736 2 2 2 ASP HB3 H 8.535 3.523 23.548 1.00 . B B . 2 ASP HB3 1 1
2 3737 2 2 2 ASP N N 5.895 4.482 23.120 1.00 . B B . 2 ASP N 1 1
2 3738 2 2 2 ASP O O 5.788 2.693 20.749 1.00 . B B . 2 ASP O 1 1
2 3739 2 2 2 ASP OD1 O 6.707 1.010 22.786 1.00 . B B . 2 ASP OD1 1 1
2 3740 2 2 2 ASP OD2 O 6.830 2.085 24.699 1.00 . B B . 2 ASP OD2 1 1
2 3741 2 2 3 ASN C C 7.460 3.584 17.642 1.00 . B B . 3 ASN C 1 1
2 3742 2 2 3 ASN CA C 6.321 4.174 18.467 1.00 . B B . 3 ASN CA 1 1
2 3743 2 2 3 ASN CB C 5.774 5.427 17.781 1.00 . B B . 3 ASN CB 1 1
2 3744 2 2 3 ASN CG C 4.384 5.793 18.266 1.00 . B B . 3 ASN CG 1 1
2 3745 2 2 3 ASN H H 7.309 5.296 19.966 1.00 . B B . 3 ASN H 1 1
2 3746 2 2 3 ASN HA H 5.531 3.442 18.544 1.00 . B B . 3 ASN HA 1 1
2 3747 2 2 3 ASN HB2 H 6.434 6.258 17.982 1.00 . B B . 3 ASN HB2 1 1
2 3748 2 2 3 ASN HB3 H 5.730 5.257 16.715 1.00 . B B . 3 ASN HB3 1 1
2 3749 2 2 3 ASN HD21 H 3.576 4.983 16.640 1.00 . B B . 3 ASN HD21 1 1
2 3750 2 2 3 ASN HD22 H 2.464 5.671 17.768 1.00 . B B . 3 ASN HD22 1 1
2 3751 2 2 3 ASN N N 6.769 4.492 19.819 1.00 . B B . 3 ASN N 1 1
2 3752 2 2 3 ASN ND2 N 3.373 5.447 17.479 1.00 . B B . 3 ASN ND2 1 1
2 3753 2 2 3 ASN O O 8.466 4.249 17.392 1.00 . B B . 3 ASN O 1 1
2 3754 2 2 3 ASN OD1 O 4.222 6.377 19.338 1.00 . B B . 3 ASN OD1 1 1
2 3755 2 2 4 GLN C C 7.779 1.330 15.032 1.00 . B B . 4 GLN C 1 1
2 3756 2 2 4 GLN CA C 8.309 1.656 16.424 1.00 . B B . 4 GLN CA 1 1
2 3757 2 2 4 GLN CB C 8.764 0.374 17.123 1.00 . B B . 4 GLN CB 1 1
2 3758 2 2 4 GLN CD C 11.223 0.889 16.860 1.00 . B B . 4 GLN CD 1 1
2 3759 2 2 4 GLN CG C 10.119 -0.128 16.651 1.00 . B B . 4 GLN CG 1 1
2 3760 2 2 4 GLN H H 6.471 1.858 17.453 1.00 . B B . 4 GLN H 1 1
2 3761 2 2 4 GLN HA H 9.154 2.321 16.327 1.00 . B B . 4 GLN HA 1 1
2 3762 2 2 4 GLN HB2 H 8.822 0.558 18.185 1.00 . B B . 4 GLN HB2 1 1
2 3763 2 2 4 GLN HB3 H 8.034 -0.400 16.939 1.00 . B B . 4 GLN HB3 1 1
2 3764 2 2 4 GLN HE21 H 10.821 1.724 15.101 1.00 . B B . 4 GLN HE21 1 1
2 3765 2 2 4 GLN HE22 H 12.111 2.445 15.998 1.00 . B B . 4 GLN HE22 1 1
2 3766 2 2 4 GLN HG2 H 10.368 -1.024 17.200 1.00 . B B . 4 GLN HG2 1 1
2 3767 2 2 4 GLN HG3 H 10.056 -0.358 15.598 1.00 . B B . 4 GLN HG3 1 1
2 3768 2 2 4 GLN N N 7.294 2.334 17.221 1.00 . B B . 4 GLN N 1 1
2 3769 2 2 4 GLN NE2 N 11.405 1.775 15.888 1.00 . B B . 4 GLN NE2 1 1
2 3770 2 2 4 GLN O O 6.901 0.483 14.873 1.00 . B B . 4 GLN O 1 1
2 3771 2 2 4 GLN OE1 O 11.907 0.879 17.885 1.00 . B B . 4 GLN OE1 1 1
2 3772 2 2 5 GLY C C 6.840 2.775 12.204 1.00 . B B . 5 GLY C 1 1
2 3773 2 2 5 GLY CA C 7.887 1.778 12.658 1.00 . B B . 5 GLY CA 1 1
2 3774 2 2 5 GLY H H 9.015 2.673 14.210 1.00 . B B . 5 GLY H 1 1
2 3775 2 2 5 GLY HA2 H 8.744 1.849 12.005 1.00 . B B . 5 GLY HA2 1 1
2 3776 2 2 5 GLY HA3 H 7.474 0.782 12.587 1.00 . B B . 5 GLY HA3 1 1
2 3777 2 2 5 GLY N N 8.319 2.010 14.023 1.00 . B B . 5 GLY N 1 1
2 3778 2 2 5 GLY O O 6.910 3.957 12.541 1.00 . B B . 5 GLY O 1 1
2 3779 2 2 6 VAL C C 3.429 2.612 11.313 1.00 . B B . 6 VAL C 1 1
2 3780 2 2 6 VAL CA C 4.800 3.158 10.932 1.00 . B B . 6 VAL CA 1 1
2 3781 2 2 6 VAL CB C 4.873 3.307 9.400 1.00 . B B . 6 VAL CB 1 1
2 3782 2 2 6 VAL CG1 C 5.964 4.292 9.012 1.00 . B B . 6 VAL CG1 1 1
2 3783 2 2 6 VAL CG2 C 5.107 1.954 8.745 1.00 . B B . 6 VAL CG2 1 1
2 3784 2 2 6 VAL H H 5.865 1.348 11.199 1.00 . B B . 6 VAL H 1 1
2 3785 2 2 6 VAL HA H 4.922 4.136 11.375 1.00 . B B . 6 VAL HA 1 1
2 3786 2 2 6 VAL HB H 3.928 3.695 9.052 1.00 . B B . 6 VAL HB 1 1
2 3787 2 2 6 VAL HG11 H 6.870 4.059 9.553 1.00 . B B . 6 VAL HG11 1 1
2 3788 2 2 6 VAL HG12 H 6.150 4.225 7.950 1.00 . B B . 6 VAL HG12 1 1
2 3789 2 2 6 VAL HG13 H 5.647 5.296 9.259 1.00 . B B . 6 VAL HG13 1 1
2 3790 2 2 6 VAL HG21 H 6.162 1.825 8.553 1.00 . B B . 6 VAL HG21 1 1
2 3791 2 2 6 VAL HG22 H 4.761 1.172 9.403 1.00 . B B . 6 VAL HG22 1 1
2 3792 2 2 6 VAL HG23 H 4.563 1.907 7.812 1.00 . B B . 6 VAL HG23 1 1
2 3793 2 2 6 VAL N N 5.866 2.300 11.434 1.00 . B B . 6 VAL N 1 1
2 3794 2 2 6 VAL O O 3.227 1.398 11.369 1.00 . B B . 6 VAL O 1 1
2 3795 2 2 7 ILE C C 0.370 2.576 10.748 1.00 . B B . 7 ILE C 1 1
2 3796 2 2 7 ILE CA C 1.137 3.122 11.948 1.00 . B B . 7 ILE CA 1 1
2 3797 2 2 7 ILE CB C 0.354 4.304 12.549 1.00 . B B . 7 ILE CB 1 1
2 3798 2 2 7 ILE CD1 C 1.086 4.142 14.980 1.00 . B B . 7 ILE CD1 1 1
2 3799 2 2 7 ILE CG1 C 1.143 4.938 13.695 1.00 . B B . 7 ILE CG1 1 1
2 3800 2 2 7 ILE CG2 C -1.014 3.844 13.031 1.00 . B B . 7 ILE CG2 1 1
2 3801 2 2 7 ILE H H 2.712 4.466 11.512 1.00 . B B . 7 ILE H 1 1
2 3802 2 2 7 ILE HA H 1.210 2.347 12.698 1.00 . B B . 7 ILE HA 1 1
2 3803 2 2 7 ILE HB H 0.205 5.040 11.773 1.00 . B B . 7 ILE HB 1 1
2 3804 2 2 7 ILE HD11 H 0.626 3.183 14.790 1.00 . B B . 7 ILE HD11 1 1
2 3805 2 2 7 ILE HD12 H 2.088 3.991 15.355 1.00 . B B . 7 ILE HD12 1 1
2 3806 2 2 7 ILE HD13 H 0.504 4.681 15.713 1.00 . B B . 7 ILE HD13 1 1
2 3807 2 2 7 ILE HG12 H 2.179 5.026 13.406 1.00 . B B . 7 ILE HG12 1 1
2 3808 2 2 7 ILE HG13 H 0.746 5.922 13.896 1.00 . B B . 7 ILE HG13 1 1
2 3809 2 2 7 ILE HG21 H -0.918 2.889 13.526 1.00 . B B . 7 ILE HG21 1 1
2 3810 2 2 7 ILE HG22 H -1.414 4.569 13.724 1.00 . B B . 7 ILE HG22 1 1
2 3811 2 2 7 ILE HG23 H -1.680 3.746 12.186 1.00 . B B . 7 ILE HG23 1 1
2 3812 2 2 7 ILE N N 2.490 3.515 11.574 1.00 . B B . 7 ILE N 1 1
2 3813 2 2 7 ILE O O 0.590 3.000 9.613 1.00 . B B . 7 ILE O 1 1
2 3814 2 2 8 PTR C C -2.802 1.399 10.098 1.00 . B B . 8 PTR C 1 1
2 3815 2 2 8 PTR CA C -1.330 1.030 9.947 1.00 . B B . 8 PTR CA 1 1
2 3816 2 2 8 PTR CB C -1.169 -0.491 9.964 1.00 . B B . 8 PTR CB 1 1
2 3817 2 2 8 PTR CD1 C 0.027 -1.817 8.180 1.00 . B B . 8 PTR CD1 1 1
2 3818 2 2 8 PTR CD2 C 1.345 -0.587 9.739 1.00 . B B . 8 PTR CD2 1 1
2 3819 2 2 8 PTR CE1 C 1.176 -2.262 7.553 1.00 . B B . 8 PTR CE1 1 1
2 3820 2 2 8 PTR CE2 C 2.498 -1.026 9.118 1.00 . B B . 8 PTR CE2 1 1
2 3821 2 2 8 PTR CG C 0.091 -0.973 9.282 1.00 . B B . 8 PTR CG 1 1
2 3822 2 2 8 PTR CZ C 2.408 -1.863 8.025 1.00 . B B . 8 PTR CZ 1 1
2 3823 2 2 8 PTR H H -0.660 1.338 11.932 1.00 . B B . 8 PTR H 1 1
2 3824 2 2 8 PTR HA H -0.970 1.410 9.003 1.00 . B B . 8 PTR HA 1 1
2 3825 2 2 8 PTR HB2 H -1.143 -0.832 10.987 1.00 . B B . 8 PTR HB2 1 1
2 3826 2 2 8 PTR HB3 H -2.013 -0.941 9.460 1.00 . B B . 8 PTR HB3 1 1
2 3827 2 2 8 PTR HD1 H -0.940 -2.129 7.811 1.00 . B B . 8 PTR HD1 1 1
2 3828 2 2 8 PTR HD2 H 1.411 0.068 10.595 1.00 . B B . 8 PTR HD2 1 1
2 3829 2 2 8 PTR HE1 H 1.107 -2.918 6.697 1.00 . B B . 8 PTR HE1 1 1
2 3830 2 2 8 PTR HE2 H 3.463 -0.713 9.489 1.00 . B B . 8 PTR HE2 1 1
2 3831 2 2 8 PTR N N -0.531 1.635 11.007 1.00 . B B . 8 PTR N 1 1
2 3832 2 2 8 PTR O O -3.490 0.903 10.991 1.00 . B B . 8 PTR O 1 1
2 3833 2 2 8 PTR O1P O 3.937 -4.143 9.090 1.00 . B B . 8 PTR O1P 1 1
2 3834 2 2 8 PTR O2P O 5.090 -4.261 6.978 1.00 . B B . 8 PTR O2P 1 1
2 3835 2 2 8 PTR O3P O 5.745 -2.623 8.619 1.00 . B B . 8 PTR O3P 1 1
2 3836 2 2 8 PTR OH O 3.556 -2.303 7.406 1.00 . B B . 8 PTR OH 1 1
2 3837 2 2 8 PTR P P 4.595 -3.346 8.031 1.00 . B B . 8 PTR P 1 1
2 3838 2 2 9 SER C C -5.616 1.541 8.995 1.00 . B B . 9 SER C 1 1
2 3839 2 2 9 SER CA C -4.671 2.711 9.253 1.00 . B B . 9 SER CA 1 1
2 3840 2 2 9 SER CB C -4.907 3.811 8.217 1.00 . B B . 9 SER CB 1 1
2 3841 2 2 9 SER H H -2.683 2.632 8.529 1.00 . B B . 9 SER H 1 1
2 3842 2 2 9 SER HA H -4.868 3.107 10.239 1.00 . B B . 9 SER HA 1 1
2 3843 2 2 9 SER HB2 H -4.478 3.511 7.274 1.00 . B B . 9 SER HB2 1 1
2 3844 2 2 9 SER HB3 H -5.969 3.966 8.096 1.00 . B B . 9 SER HB3 1 1
2 3845 2 2 9 SER HG H -4.109 4.992 9.561 1.00 . B B . 9 SER HG 1 1
2 3846 2 2 9 SER N N -3.281 2.272 9.218 1.00 . B B . 9 SER N 1 1
2 3847 2 2 9 SER O O -5.744 1.071 7.865 1.00 . B B . 9 SER O 1 1
2 3848 2 2 9 SER OG O -4.311 5.031 8.623 1.00 . B B . 9 SER OG 1 1
2 3849 2 2 10 ASP C C -8.338 0.297 8.969 1.00 . B B . 10 ASP C 1 1
2 3850 2 2 10 ASP CA C -7.210 -0.036 9.941 1.00 . B B . 10 ASP CA 1 1
2 3851 2 2 10 ASP CB C -7.787 -0.384 11.313 1.00 . B B . 10 ASP CB 1 1
2 3852 2 2 10 ASP CG C -6.979 -1.449 12.028 1.00 . B B . 10 ASP CG 1 1
2 3853 2 2 10 ASP H H -6.130 1.494 10.926 1.00 . B B . 10 ASP H 1 1
2 3854 2 2 10 ASP HA H -6.667 -0.889 9.562 1.00 . B B . 10 ASP HA 1 1
2 3855 2 2 10 ASP HB2 H -7.799 0.505 11.927 1.00 . B B . 10 ASP HB2 1 1
2 3856 2 2 10 ASP HB3 H -8.797 -0.745 11.191 1.00 . B B . 10 ASP HB3 1 1
2 3857 2 2 10 ASP N N -6.275 1.078 10.051 1.00 . B B . 10 ASP N 1 1
2 3858 2 2 10 ASP O O -8.353 1.367 8.361 1.00 . B B . 10 ASP O 1 1
2 3859 2 2 10 ASP OD1 O -5.802 -1.184 12.350 1.00 . B B . 10 ASP OD1 1 1
2 3860 2 2 10 ASP OD2 O -7.525 -2.546 12.267 1.00 . B B . 10 ASP OD2 1 1
2 3861 2 2 11 LEU C C -11.720 -0.335 8.714 1.00 . B B . 11 LEU C 1 1
2 3862 2 2 11 LEU CA C -10.415 -0.432 7.931 1.00 . B B . 11 LEU CA 1 1
2 3863 2 2 11 LEU CB C -10.497 -1.582 6.925 1.00 . B B . 11 LEU CB 1 1
2 3864 2 2 11 LEU CD1 C -8.148 -0.950 6.325 1.00 . B B . 11 LEU CD1 1 1
2 3865 2 2 11 LEU CD2 C -9.173 -3.010 5.346 1.00 . B B . 11 LEU CD2 1 1
2 3866 2 2 11 LEU CG C -9.434 -1.590 5.827 1.00 . B B . 11 LEU CG 1 1
2 3867 2 2 11 LEU H H -9.217 -1.460 9.340 1.00 . B B . 11 LEU H 1 1
2 3868 2 2 11 LEU HA H -10.260 0.492 7.396 1.00 . B B . 11 LEU HA 1 1
2 3869 2 2 11 LEU HB2 H -10.413 -2.508 7.473 1.00 . B B . 11 LEU HB2 1 1
2 3870 2 2 11 LEU HB3 H -11.466 -1.535 6.448 1.00 . B B . 11 LEU HB3 1 1
2 3871 2 2 11 LEU HD11 H -7.800 -1.474 7.202 1.00 . B B . 11 LEU HD11 1 1
2 3872 2 2 11 LEU HD12 H -8.332 0.084 6.574 1.00 . B B . 11 LEU HD12 1 1
2 3873 2 2 11 LEU HD13 H -7.395 -1.003 5.551 1.00 . B B . 11 LEU HD13 1 1
2 3874 2 2 11 LEU HD21 H -8.821 -3.611 6.171 1.00 . B B . 11 LEU HD21 1 1
2 3875 2 2 11 LEU HD22 H -8.426 -2.995 4.566 1.00 . B B . 11 LEU HD22 1 1
2 3876 2 2 11 LEU HD23 H -10.090 -3.432 4.958 1.00 . B B . 11 LEU HD23 1 1
2 3877 2 2 11 LEU HG H -9.789 -1.011 4.985 1.00 . B B . 11 LEU HG 1 1
2 3878 2 2 11 LEU N N -9.282 -0.628 8.829 1.00 . B B . 11 LEU N 1 1
2 3879 2 2 11 LEU O O -11.747 -0.556 9.924 1.00 . B B . 11 LEU O 1 1
2 3880 2 2 12 ASN C C -14.789 -1.237 8.768 1.00 . B B . 12 ASN C 1 1
2 3881 2 2 12 ASN CA C -14.110 0.125 8.645 1.00 . B B . 12 ASN CA 1 1
2 3882 2 2 12 ASN CB C -14.996 1.079 7.841 1.00 . B B . 12 ASN CB 1 1
2 3883 2 2 12 ASN CG C -16.467 0.719 7.936 1.00 . B B . 12 ASN CG 1 1
2 3884 2 2 12 ASN H H -12.716 0.163 7.053 1.00 . B B . 12 ASN H 1 1
2 3885 2 2 12 ASN HA H -13.963 0.532 9.635 1.00 . B B . 12 ASN HA 1 1
2 3886 2 2 12 ASN HB2 H -14.866 2.083 8.217 1.00 . B B . 12 ASN HB2 1 1
2 3887 2 2 12 ASN HB3 H -14.702 1.046 6.803 1.00 . B B . 12 ASN HB3 1 1
2 3888 2 2 12 ASN HD21 H -16.146 -0.961 6.920 1.00 . B B . 12 ASN HD21 1 1
2 3889 2 2 12 ASN HD22 H -17.779 -0.679 7.409 1.00 . B B . 12 ASN HD22 1 1
2 3890 2 2 12 ASN N N -12.800 -0.002 8.015 1.00 . B B . 12 ASN N 1 1
2 3891 2 2 12 ASN ND2 N -16.834 -0.422 7.364 1.00 . B B . 12 ASN ND2 1 1
2 3892 2 2 12 ASN O O -15.475 -1.513 9.752 1.00 . B B . 12 ASN O 1 1
2 3893 2 2 12 ASN OD1 O -17.262 1.458 8.515 1.00 . B B . 12 ASN OD1 1 1
2 3894 2 2 13 LEU C C -15.233 -3.995 9.167 1.00 . B B . 13 LEU C 1 1
2 3895 2 2 13 LEU CA C -15.183 -3.416 7.758 1.00 . B B . 13 LEU CA 1 1
2 3896 2 2 13 LEU CB C -14.386 -4.345 6.840 1.00 . B B . 13 LEU CB 1 1
2 3897 2 2 13 LEU CD1 C -12.679 -4.697 5.039 1.00 . B B . 13 LEU CD1 1 1
2 3898 2 2 13 LEU CD2 C -14.239 -2.746 4.914 1.00 . B B . 13 LEU CD2 1 1
2 3899 2 2 13 LEU CG C -13.452 -3.662 5.841 1.00 . B B . 13 LEU CG 1 1
2 3900 2 2 13 LEU H H -14.034 -1.805 7.006 1.00 . B B . 13 LEU H 1 1
2 3901 2 2 13 LEU HA H -16.191 -3.329 7.380 1.00 . B B . 13 LEU HA 1 1
2 3902 2 2 13 LEU HB2 H -13.788 -4.991 7.463 1.00 . B B . 13 LEU HB2 1 1
2 3903 2 2 13 LEU HB3 H -15.092 -4.941 6.280 1.00 . B B . 13 LEU HB3 1 1
2 3904 2 2 13 LEU HD11 H -12.583 -4.363 4.018 1.00 . B B . 13 LEU HD11 1 1
2 3905 2 2 13 LEU HD12 H -13.208 -5.639 5.061 1.00 . B B . 13 LEU HD12 1 1
2 3906 2 2 13 LEU HD13 H -11.696 -4.828 5.471 1.00 . B B . 13 LEU HD13 1 1
2 3907 2 2 13 LEU HD21 H -15.253 -2.659 5.272 1.00 . B B . 13 LEU HD21 1 1
2 3908 2 2 13 LEU HD22 H -14.244 -3.163 3.917 1.00 . B B . 13 LEU HD22 1 1
2 3909 2 2 13 LEU HD23 H -13.776 -1.770 4.895 1.00 . B B . 13 LEU HD23 1 1
2 3910 2 2 13 LEU HG H -12.736 -3.058 6.381 1.00 . B B . 13 LEU HG 1 1
2 3911 2 2 13 LEU N N -14.591 -2.082 7.763 1.00 . B B . 13 LEU N 1 1
2 3912 2 2 13 LEU O O -16.285 -4.404 9.660 1.00 . B B . 13 LEU O 1 1
2 3913 2 2 14 PRO C C -14.632 -3.651 12.226 1.00 . B B . 14 PRO C 1 1
2 3914 2 2 14 PRO CA C -13.956 -4.553 11.199 1.00 . B B . 14 PRO CA 1 1
2 3915 2 2 14 PRO CB C -12.445 -4.595 11.437 1.00 . B B . 14 PRO CB 1 1
2 3916 2 2 14 PRO CD C -12.778 -3.558 9.310 1.00 . B B . 14 PRO CD 1 1
2 3917 2 2 14 PRO CG C -11.888 -3.561 10.522 1.00 . B B . 14 PRO CG 1 1
2 3918 2 2 14 PRO HA H -14.363 -5.551 11.277 1.00 . B B . 14 PRO HA 1 1
2 3919 2 2 14 PRO HB2 H -12.233 -4.364 12.472 1.00 . B B . 14 PRO HB2 1 1
2 3920 2 2 14 PRO HB3 H -12.067 -5.578 11.198 1.00 . B B . 14 PRO HB3 1 1
2 3921 2 2 14 PRO HD2 H -12.865 -2.559 8.909 1.00 . B B . 14 PRO HD2 1 1
2 3922 2 2 14 PRO HD3 H -12.397 -4.235 8.561 1.00 . B B . 14 PRO HD3 1 1
2 3923 2 2 14 PRO HG2 H -11.907 -2.595 11.004 1.00 . B B . 14 PRO HG2 1 1
2 3924 2 2 14 PRO HG3 H -10.877 -3.822 10.244 1.00 . B B . 14 PRO HG3 1 1
2 3925 2 2 14 PRO N N -14.070 -4.029 9.836 1.00 . B B . 14 PRO N 1 1
2 3926 2 2 14 PRO O O -14.875 -2.468 11.983 1.00 . B B . 14 PRO O 1 1
2 3927 2 2 15 PRO C C -14.670 -2.446 15.121 1.00 . B B . 15 PRO C 1 1
2 3928 2 2 15 PRO CA C -15.594 -3.481 14.488 1.00 . B B . 15 PRO CA 1 1
2 3929 2 2 15 PRO CB C -15.942 -4.576 15.499 1.00 . B B . 15 PRO CB 1 1
2 3930 2 2 15 PRO CD C -14.682 -5.623 13.758 1.00 . B B . 15 PRO CD 1 1
2 3931 2 2 15 PRO CG C -14.957 -5.662 15.236 1.00 . B B . 15 PRO CG 1 1
2 3932 2 2 15 PRO HA H -16.499 -2.998 14.153 1.00 . B B . 15 PRO HA 1 1
2 3933 2 2 15 PRO HB2 H -15.844 -4.187 16.503 1.00 . B B . 15 PRO HB2 1 1
2 3934 2 2 15 PRO HB3 H -16.955 -4.913 15.336 1.00 . B B . 15 PRO HB3 1 1
2 3935 2 2 15 PRO HD2 H -13.654 -5.886 13.559 1.00 . B B . 15 PRO HD2 1 1
2 3936 2 2 15 PRO HD3 H -15.352 -6.285 13.231 1.00 . B B . 15 PRO HD3 1 1
2 3937 2 2 15 PRO HG2 H -14.050 -5.479 15.791 1.00 . B B . 15 PRO HG2 1 1
2 3938 2 2 15 PRO HG3 H -15.382 -6.617 15.511 1.00 . B B . 15 PRO HG3 1 1
2 3939 2 2 15 PRO N N -14.942 -4.218 13.401 1.00 . B B . 15 PRO N 1 1
2 3940 2 2 15 PRO O O -13.883 -1.797 14.431 1.00 . B B . 15 PRO O 1 1
3 3941 1 1 1 GLY C C 19.050 -7.272 -14.384 1.00 . A A . 1 GLY C 1 1
3 3942 1 1 1 GLY CA C 19.830 -7.821 -13.205 1.00 . A A . 1 GLY CA 1 1
3 3943 1 1 1 GLY H1 H 21.113 -6.155 -12.962 1.00 . A A . 1 GLY H1 1 1
3 3944 1 1 1 GLY HA2 H 20.026 -8.870 -13.374 1.00 . A A . 1 GLY HA2 1 1
3 3945 1 1 1 GLY HA3 H 19.231 -7.717 -12.312 1.00 . A A . 1 GLY HA3 1 1
3 3946 1 1 1 GLY N N 21.092 -7.134 -13.006 1.00 . A A . 1 GLY N 1 1
3 3947 1 1 1 GLY O O 18.847 -6.063 -14.492 1.00 . A A . 1 GLY O 1 1
3 3948 1 1 2 SER C C 16.449 -8.345 -16.418 1.00 . A A . 2 SER C 1 1
3 3949 1 1 2 SER CA C 17.858 -7.758 -16.449 1.00 . A A . 2 SER CA 1 1
3 3950 1 1 2 SER CB C 18.580 -8.204 -17.721 1.00 . A A . 2 SER CB 1 1
3 3951 1 1 2 SER H H 18.809 -9.112 -15.127 1.00 . A A . 2 SER H 1 1
3 3952 1 1 2 SER HA H 17.786 -6.681 -16.444 1.00 . A A . 2 SER HA 1 1
3 3953 1 1 2 SER HB2 H 18.099 -7.760 -18.580 1.00 . A A . 2 SER HB2 1 1
3 3954 1 1 2 SER HB3 H 19.611 -7.881 -17.679 1.00 . A A . 2 SER HB3 1 1
3 3955 1 1 2 SER HG H 19.288 -9.900 -18.399 1.00 . A A . 2 SER HG 1 1
3 3956 1 1 2 SER N N 18.615 -8.162 -15.270 1.00 . A A . 2 SER N 1 1
3 3957 1 1 2 SER O O 16.267 -9.555 -16.549 1.00 . A A . 2 SER O 1 1
3 3958 1 1 2 SER OG O 18.548 -9.614 -17.859 1.00 . A A . 2 SER OG 1 1
3 3959 1 1 3 SER C C 13.144 -6.842 -16.773 1.00 . A A . 3 SER C 1 1
3 3960 1 1 3 SER CA C 14.065 -7.909 -16.191 1.00 . A A . 3 SER CA 1 1
3 3961 1 1 3 SER CB C 13.659 -8.218 -14.748 1.00 . A A . 3 SER CB 1 1
3 3962 1 1 3 SER H H 15.668 -6.526 -16.145 1.00 . A A . 3 SER H 1 1
3 3963 1 1 3 SER HA H 13.974 -8.808 -16.782 1.00 . A A . 3 SER HA 1 1
3 3964 1 1 3 SER HB2 H 14.025 -7.436 -14.099 1.00 . A A . 3 SER HB2 1 1
3 3965 1 1 3 SER HB3 H 12.582 -8.266 -14.683 1.00 . A A . 3 SER HB3 1 1
3 3966 1 1 3 SER HG H 15.121 -9.511 -14.583 1.00 . A A . 3 SER HG 1 1
3 3967 1 1 3 SER N N 15.457 -7.478 -16.243 1.00 . A A . 3 SER N 1 1
3 3968 1 1 3 SER O O 13.501 -5.666 -16.839 1.00 . A A . 3 SER O 1 1
3 3969 1 1 3 SER OG O 14.199 -9.456 -14.321 1.00 . A A . 3 SER OG 1 1
3 3970 1 1 4 GLY C C 10.097 -5.711 -16.720 1.00 . A A . 4 GLY C 1 1
3 3971 1 1 4 GLY CA C 11.000 -6.331 -17.767 1.00 . A A . 4 GLY CA 1 1
3 3972 1 1 4 GLY H H 11.725 -8.212 -17.118 1.00 . A A . 4 GLY H 1 1
3 3973 1 1 4 GLY HA2 H 11.539 -5.545 -18.275 1.00 . A A . 4 GLY HA2 1 1
3 3974 1 1 4 GLY HA3 H 10.388 -6.857 -18.487 1.00 . A A . 4 GLY HA3 1 1
3 3975 1 1 4 GLY N N 11.955 -7.261 -17.196 1.00 . A A . 4 GLY N 1 1
3 3976 1 1 4 GLY O O 10.559 -5.309 -15.652 1.00 . A A . 4 GLY O 1 1
3 3977 1 1 5 SER C C 7.007 -6.135 -15.431 1.00 . A A . 5 SER C 1 1
3 3978 1 1 5 SER CA C 7.837 -5.048 -16.106 1.00 . A A . 5 SER CA 1 1
3 3979 1 1 5 SER CB C 6.917 -4.075 -16.847 1.00 . A A . 5 SER CB 1 1
3 3980 1 1 5 SER H H 8.499 -5.967 -17.894 1.00 . A A . 5 SER H 1 1
3 3981 1 1 5 SER HA H 8.383 -4.506 -15.348 1.00 . A A . 5 SER HA 1 1
3 3982 1 1 5 SER HB2 H 6.377 -4.609 -17.615 1.00 . A A . 5 SER HB2 1 1
3 3983 1 1 5 SER HB3 H 6.215 -3.643 -16.147 1.00 . A A . 5 SER HB3 1 1
3 3984 1 1 5 SER HG H 8.116 -2.528 -16.775 1.00 . A A . 5 SER HG 1 1
3 3985 1 1 5 SER N N 8.806 -5.629 -17.027 1.00 . A A . 5 SER N 1 1
3 3986 1 1 5 SER O O 6.080 -6.684 -16.027 1.00 . A A . 5 SER O 1 1
3 3987 1 1 5 SER OG O 7.660 -3.032 -17.453 1.00 . A A . 5 SER OG 1 1
3 3988 1 1 6 SER C C 5.273 -6.963 -12.976 1.00 . A A . 6 SER C 1 1
3 3989 1 1 6 SER CA C 6.639 -7.469 -13.428 1.00 . A A . 6 SER CA 1 1
3 3990 1 1 6 SER CB C 7.464 -7.899 -12.214 1.00 . A A . 6 SER CB 1 1
3 3991 1 1 6 SER H H 8.098 -5.972 -13.764 1.00 . A A . 6 SER H 1 1
3 3992 1 1 6 SER HA H 6.499 -8.321 -14.076 1.00 . A A . 6 SER HA 1 1
3 3993 1 1 6 SER HB2 H 8.012 -7.050 -11.835 1.00 . A A . 6 SER HB2 1 1
3 3994 1 1 6 SER HB3 H 6.801 -8.272 -11.446 1.00 . A A . 6 SER HB3 1 1
3 3995 1 1 6 SER HG H 8.049 -9.769 -12.255 1.00 . A A . 6 SER HG 1 1
3 3996 1 1 6 SER N N 7.349 -6.444 -14.184 1.00 . A A . 6 SER N 1 1
3 3997 1 1 6 SER O O 4.276 -7.680 -13.054 1.00 . A A . 6 SER O 1 1
3 3998 1 1 6 SER OG O 8.384 -8.921 -12.556 1.00 . A A . 6 SER OG 1 1
3 3999 1 1 7 GLY C C 4.191 -4.139 -10.924 1.00 . A A . 7 GLY C 1 1
3 4000 1 1 7 GLY CA C 3.988 -5.139 -12.045 1.00 . A A . 7 GLY CA 1 1
3 4001 1 1 7 GLY H H 6.062 -5.196 -12.464 1.00 . A A . 7 GLY H 1 1
3 4002 1 1 7 GLY HA2 H 3.509 -4.642 -12.875 1.00 . A A . 7 GLY HA2 1 1
3 4003 1 1 7 GLY HA3 H 3.342 -5.931 -11.692 1.00 . A A . 7 GLY HA3 1 1
3 4004 1 1 7 GLY N N 5.235 -5.721 -12.503 1.00 . A A . 7 GLY N 1 1
3 4005 1 1 7 GLY O O 4.968 -3.194 -11.061 1.00 . A A . 7 GLY O 1 1
3 4006 1 1 8 TRP C C 4.171 -4.186 -7.459 1.00 . A A . 8 TRP C 1 1
3 4007 1 1 8 TRP CA C 3.597 -3.452 -8.667 1.00 . A A . 8 TRP CA 1 1
3 4008 1 1 8 TRP CB C 2.227 -2.868 -8.321 1.00 . A A . 8 TRP CB 1 1
3 4009 1 1 8 TRP CD1 C 0.062 -3.454 -9.559 1.00 . A A . 8 TRP CD1 1 1
3 4010 1 1 8 TRP CD2 C 0.852 -5.098 -8.261 1.00 . A A . 8 TRP CD2 1 1
3 4011 1 1 8 TRP CE2 C -0.331 -5.544 -8.881 1.00 . A A . 8 TRP CE2 1 1
3 4012 1 1 8 TRP CE3 C 1.530 -5.965 -7.399 1.00 . A A . 8 TRP CE3 1 1
3 4013 1 1 8 TRP CG C 1.086 -3.758 -8.709 1.00 . A A . 8 TRP CG 1 1
3 4014 1 1 8 TRP CH2 C -0.167 -7.645 -7.813 1.00 . A A . 8 TRP CH2 1 1
3 4015 1 1 8 TRP CZ2 C -0.850 -6.818 -8.662 1.00 . A A . 8 TRP CZ2 1 1
3 4016 1 1 8 TRP CZ3 C 1.013 -7.227 -7.183 1.00 . A A . 8 TRP CZ3 1 1
3 4017 1 1 8 TRP H H 2.888 -5.117 -9.767 1.00 . A A . 8 TRP H 1 1
3 4018 1 1 8 TRP HA H 4.265 -2.647 -8.936 1.00 . A A . 8 TRP HA 1 1
3 4019 1 1 8 TRP HB2 H 2.172 -2.702 -7.255 1.00 . A A . 8 TRP HB2 1 1
3 4020 1 1 8 TRP HB3 H 2.106 -1.925 -8.835 1.00 . A A . 8 TRP HB3 1 1
3 4021 1 1 8 TRP HD1 H -0.048 -2.506 -10.064 1.00 . A A . 8 TRP HD1 1 1
3 4022 1 1 8 TRP HE1 H -1.605 -4.550 -10.218 1.00 . A A . 8 TRP HE1 1 1
3 4023 1 1 8 TRP HE3 H 2.441 -5.661 -6.904 1.00 . A A . 8 TRP HE3 1 1
3 4024 1 1 8 TRP HH2 H -0.534 -8.640 -7.615 1.00 . A A . 8 TRP HH2 1 1
3 4025 1 1 8 TRP HZ2 H -1.758 -7.155 -9.141 1.00 . A A . 8 TRP HZ2 1 1
3 4026 1 1 8 TRP HZ3 H 1.522 -7.911 -6.519 1.00 . A A . 8 TRP HZ3 1 1
3 4027 1 1 8 TRP N N 3.491 -4.346 -9.815 1.00 . A A . 8 TRP N 1 1
3 4028 1 1 8 TRP NE1 N -0.795 -4.523 -9.666 1.00 . A A . 8 TRP NE1 1 1
3 4029 1 1 8 TRP O O 3.926 -3.802 -6.315 1.00 . A A . 8 TRP O 1 1
3 4030 1 1 9 TYR C C 6.985 -5.594 -6.410 1.00 . A A . 9 TYR C 1 1
3 4031 1 1 9 TYR CA C 5.543 -6.027 -6.654 1.00 . A A . 9 TYR CA 1 1
3 4032 1 1 9 TYR CB C 5.497 -7.515 -7.002 1.00 . A A . 9 TYR CB 1 1
3 4033 1 1 9 TYR CD1 C 4.427 -8.492 -4.933 1.00 . A A . 9 TYR CD1 1 1
3 4034 1 1 9 TYR CD2 C 6.628 -9.205 -5.504 1.00 . A A . 9 TYR CD2 1 1
3 4035 1 1 9 TYR CE1 C 4.440 -9.317 -3.825 1.00 . A A . 9 TYR CE1 1 1
3 4036 1 1 9 TYR CE2 C 6.650 -10.035 -4.399 1.00 . A A . 9 TYR CE2 1 1
3 4037 1 1 9 TYR CG C 5.518 -8.422 -5.791 1.00 . A A . 9 TYR CG 1 1
3 4038 1 1 9 TYR CZ C 5.554 -10.088 -3.564 1.00 . A A . 9 TYR CZ 1 1
3 4039 1 1 9 TYR H H 5.095 -5.497 -8.653 1.00 . A A . 9 TYR H 1 1
3 4040 1 1 9 TYR HA H 4.971 -5.860 -5.753 1.00 . A A . 9 TYR HA 1 1
3 4041 1 1 9 TYR HB2 H 4.594 -7.722 -7.555 1.00 . A A . 9 TYR HB2 1 1
3 4042 1 1 9 TYR HB3 H 6.354 -7.761 -7.614 1.00 . A A . 9 TYR HB3 1 1
3 4043 1 1 9 TYR HD1 H 3.555 -7.887 -5.142 1.00 . A A . 9 TYR HD1 1 1
3 4044 1 1 9 TYR HD2 H 7.485 -9.162 -6.161 1.00 . A A . 9 TYR HD2 1 1
3 4045 1 1 9 TYR HE1 H 3.583 -9.358 -3.171 1.00 . A A . 9 TYR HE1 1 1
3 4046 1 1 9 TYR HE2 H 7.522 -10.638 -4.193 1.00 . A A . 9 TYR HE2 1 1
3 4047 1 1 9 TYR HH H 5.304 -11.796 -2.719 1.00 . A A . 9 TYR HH 1 1
3 4048 1 1 9 TYR N N 4.935 -5.240 -7.720 1.00 . A A . 9 TYR N 1 1
3 4049 1 1 9 TYR O O 7.819 -5.632 -7.315 1.00 . A A . 9 TYR O 1 1
3 4050 1 1 9 TYR OH O 5.572 -10.911 -2.461 1.00 . A A . 9 TYR OH 1 1
3 4051 1 1 10 HIS C C 9.390 -5.867 -4.139 1.00 . A A . 10 HIS C 1 1
3 4052 1 1 10 HIS CA C 8.613 -4.740 -4.813 1.00 . A A . 10 HIS CA 1 1
3 4053 1 1 10 HIS CB C 8.539 -3.529 -3.883 1.00 . A A . 10 HIS CB 1 1
3 4054 1 1 10 HIS CD2 C 6.952 -1.804 -4.994 1.00 . A A . 10 HIS CD2 1 1
3 4055 1 1 10 HIS CE1 C 8.446 -0.294 -5.533 1.00 . A A . 10 HIS CE1 1 1
3 4056 1 1 10 HIS CG C 8.158 -2.260 -4.582 1.00 . A A . 10 HIS CG 1 1
3 4057 1 1 10 HIS H H 6.564 -5.173 -4.501 1.00 . A A . 10 HIS H 1 1
3 4058 1 1 10 HIS HA H 9.127 -4.457 -5.719 1.00 . A A . 10 HIS HA 1 1
3 4059 1 1 10 HIS HB2 H 7.805 -3.717 -3.115 1.00 . A A . 10 HIS HB2 1 1
3 4060 1 1 10 HIS HB3 H 9.504 -3.378 -3.423 1.00 . A A . 10 HIS HB3 1 1
3 4061 1 1 10 HIS HD1 H 10.038 -1.329 -4.771 1.00 . A A . 10 HIS HD1 1 1
3 4062 1 1 10 HIS HD2 H 6.002 -2.310 -4.882 1.00 . A A . 10 HIS HD2 1 1
3 4063 1 1 10 HIS HE1 H 8.908 0.603 -5.917 1.00 . A A . 10 HIS HE1 1 1
3 4064 1 1 10 HIS HE2 H 6.456 0.026 -5.897 1.00 . A A . 10 HIS HE2 1 1
3 4065 1 1 10 HIS N N 7.271 -5.181 -5.179 1.00 . A A . 10 HIS N 1 1
3 4066 1 1 10 HIS ND1 N 9.074 -1.292 -4.935 1.00 . A A . 10 HIS ND1 1 1
3 4067 1 1 10 HIS NE2 N 7.158 -0.581 -5.582 1.00 . A A . 10 HIS NE2 1 1
3 4068 1 1 10 HIS O O 10.501 -6.201 -4.549 1.00 . A A . 10 HIS O 1 1
3 4069 1 1 11 GLY C C 10.186 -7.052 -1.154 1.00 . A A . 11 GLY C 1 1
3 4070 1 1 11 GLY CA C 9.448 -7.534 -2.387 1.00 . A A . 11 GLY CA 1 1
3 4071 1 1 11 GLY H H 7.909 -6.143 -2.820 1.00 . A A . 11 GLY H 1 1
3 4072 1 1 11 GLY HA2 H 8.701 -8.253 -2.089 1.00 . A A . 11 GLY HA2 1 1
3 4073 1 1 11 GLY HA3 H 10.153 -8.014 -3.049 1.00 . A A . 11 GLY HA3 1 1
3 4074 1 1 11 GLY N N 8.797 -6.450 -3.102 1.00 . A A . 11 GLY N 1 1
3 4075 1 1 11 GLY O O 9.567 -6.705 -0.147 1.00 . A A . 11 GLY O 1 1
3 4076 1 1 12 HIS C C 12.186 -5.090 0.117 1.00 . A A . 12 HIS C 1 1
3 4077 1 1 12 HIS CA C 12.336 -6.591 -0.110 1.00 . A A . 12 HIS CA 1 1
3 4078 1 1 12 HIS CB C 13.805 -6.936 -0.362 1.00 . A A . 12 HIS CB 1 1
3 4079 1 1 12 HIS CD2 C 14.070 -5.693 -2.623 1.00 . A A . 12 HIS CD2 1 1
3 4080 1 1 12 HIS CE1 C 15.995 -4.721 -2.230 1.00 . A A . 12 HIS CE1 1 1
3 4081 1 1 12 HIS CG C 14.461 -6.053 -1.378 1.00 . A A . 12 HIS CG 1 1
3 4082 1 1 12 HIS H H 11.947 -7.322 -2.059 1.00 . A A . 12 HIS H 1 1
3 4083 1 1 12 HIS HA H 12.000 -7.113 0.775 1.00 . A A . 12 HIS HA 1 1
3 4084 1 1 12 HIS HB2 H 14.354 -6.842 0.563 1.00 . A A . 12 HIS HB2 1 1
3 4085 1 1 12 HIS HB3 H 13.873 -7.956 -0.713 1.00 . A A . 12 HIS HB3 1 1
3 4086 1 1 12 HIS HD1 H 16.210 -5.492 -0.348 1.00 . A A . 12 HIS HD1 1 1
3 4087 1 1 12 HIS HD2 H 13.162 -5.999 -3.125 1.00 . A A . 12 HIS HD2 1 1
3 4088 1 1 12 HIS HE1 H 16.888 -4.125 -2.347 1.00 . A A . 12 HIS HE1 1 1
3 4089 1 1 12 HIS HE2 H 14.988 -4.380 -3.981 1.00 . A A . 12 HIS HE2 1 1
3 4090 1 1 12 HIS N N 11.513 -7.033 -1.230 1.00 . A A . 12 HIS N 1 1
3 4091 1 1 12 HIS ND1 N 15.671 -5.428 -1.162 1.00 . A A . 12 HIS ND1 1 1
3 4092 1 1 12 HIS NE2 N 15.040 -4.864 -3.131 1.00 . A A . 12 HIS NE2 1 1
3 4093 1 1 12 HIS O O 12.688 -4.282 -0.662 1.00 . A A . 12 HIS O 1 1
3 4094 1 1 13 MET C C 10.554 -3.182 2.857 1.00 . A A . 13 MET C 1 1
3 4095 1 1 13 MET CA C 11.275 -3.323 1.520 1.00 . A A . 13 MET CA 1 1
3 4096 1 1 13 MET CB C 10.465 -2.636 0.417 1.00 . A A . 13 MET CB 1 1
3 4097 1 1 13 MET CE C 8.430 -0.400 -1.274 1.00 . A A . 13 MET CE 1 1
3 4098 1 1 13 MET CG C 10.320 -1.137 0.614 1.00 . A A . 13 MET CG 1 1
3 4099 1 1 13 MET H H 11.114 -5.418 1.775 1.00 . A A . 13 MET H 1 1
3 4100 1 1 13 MET HA H 12.241 -2.847 1.594 1.00 . A A . 13 MET HA 1 1
3 4101 1 1 13 MET HB2 H 10.953 -2.808 -0.530 1.00 . A A . 13 MET HB2 1 1
3 4102 1 1 13 MET HB3 H 9.477 -3.071 0.389 1.00 . A A . 13 MET HB3 1 1
3 4103 1 1 13 MET HE1 H 7.875 -0.213 -0.366 1.00 . A A . 13 MET HE1 1 1
3 4104 1 1 13 MET HE2 H 8.138 0.316 -2.028 1.00 . A A . 13 MET HE2 1 1
3 4105 1 1 13 MET HE3 H 8.219 -1.399 -1.626 1.00 . A A . 13 MET HE3 1 1
3 4106 1 1 13 MET HG2 H 9.433 -0.947 1.200 1.00 . A A . 13 MET HG2 1 1
3 4107 1 1 13 MET HG3 H 11.185 -0.772 1.148 1.00 . A A . 13 MET HG3 1 1
3 4108 1 1 13 MET N N 11.491 -4.727 1.190 1.00 . A A . 13 MET N 1 1
3 4109 1 1 13 MET O O 9.547 -3.846 3.103 1.00 . A A . 13 MET O 1 1
3 4110 1 1 13 MET SD S 10.183 -0.241 -0.945 1.00 . A A . 13 MET SD 1 1
3 4111 1 1 14 SER C C 9.361 -1.065 4.954 1.00 . A A . 14 SER C 1 1
3 4112 1 1 14 SER CA C 10.487 -2.093 5.033 1.00 . A A . 14 SER CA 1 1
3 4113 1 1 14 SER CB C 11.555 -1.621 6.022 1.00 . A A . 14 SER CB 1 1
3 4114 1 1 14 SER H H 11.883 -1.816 3.465 1.00 . A A . 14 SER H 1 1
3 4115 1 1 14 SER HA H 10.079 -3.031 5.377 1.00 . A A . 14 SER HA 1 1
3 4116 1 1 14 SER HB2 H 12.171 -0.869 5.552 1.00 . A A . 14 SER HB2 1 1
3 4117 1 1 14 SER HB3 H 11.073 -1.200 6.892 1.00 . A A . 14 SER HB3 1 1
3 4118 1 1 14 SER HG H 12.117 -2.987 7.308 1.00 . A A . 14 SER HG 1 1
3 4119 1 1 14 SER N N 11.078 -2.316 3.718 1.00 . A A . 14 SER N 1 1
3 4120 1 1 14 SER O O 9.040 -0.561 3.879 1.00 . A A . 14 SER O 1 1
3 4121 1 1 14 SER OG O 12.380 -2.697 6.432 1.00 . A A . 14 SER OG 1 1
3 4122 1 1 15 GLY C C 8.157 1.620 5.888 1.00 . A A . 15 GLY C 1 1
3 4123 1 1 15 GLY CA C 7.682 0.204 6.144 1.00 . A A . 15 GLY CA 1 1
3 4124 1 1 15 GLY H H 9.064 -1.195 6.930 1.00 . A A . 15 GLY H 1 1
3 4125 1 1 15 GLY HA2 H 6.950 -0.062 5.396 1.00 . A A . 15 GLY HA2 1 1
3 4126 1 1 15 GLY HA3 H 7.217 0.164 7.119 1.00 . A A . 15 GLY HA3 1 1
3 4127 1 1 15 GLY N N 8.766 -0.760 6.103 1.00 . A A . 15 GLY N 1 1
3 4128 1 1 15 GLY O O 7.910 2.181 4.820 1.00 . A A . 15 GLY O 1 1
3 4129 1 1 16 GLY C C 9.869 3.835 5.333 1.00 . A A . 16 GLY C 1 1
3 4130 1 1 16 GLY CA C 9.337 3.557 6.725 1.00 . A A . 16 GLY CA 1 1
3 4131 1 1 16 GLY H H 9.006 1.706 7.699 1.00 . A A . 16 GLY H 1 1
3 4132 1 1 16 GLY HA2 H 8.535 4.248 6.938 1.00 . A A . 16 GLY HA2 1 1
3 4133 1 1 16 GLY HA3 H 10.133 3.714 7.439 1.00 . A A . 16 GLY HA3 1 1
3 4134 1 1 16 GLY N N 8.839 2.201 6.870 1.00 . A A . 16 GLY N 1 1
3 4135 1 1 16 GLY O O 9.876 4.979 4.883 1.00 . A A . 16 GLY O 1 1
3 4136 1 1 17 GLN C C 9.760 3.328 2.320 1.00 . A A . 17 GLN C 1 1
3 4137 1 1 17 GLN CA C 10.853 2.922 3.304 1.00 . A A . 17 GLN CA 1 1
3 4138 1 1 17 GLN CB C 11.499 1.611 2.853 1.00 . A A . 17 GLN CB 1 1
3 4139 1 1 17 GLN CD C 13.411 0.514 1.619 1.00 . A A . 17 GLN CD 1 1
3 4140 1 1 17 GLN CG C 12.666 1.804 1.897 1.00 . A A . 17 GLN CG 1 1
3 4141 1 1 17 GLN H H 10.282 1.897 5.065 1.00 . A A . 17 GLN H 1 1
3 4142 1 1 17 GLN HA H 11.606 3.696 3.324 1.00 . A A . 17 GLN HA 1 1
3 4143 1 1 17 GLN HB2 H 11.858 1.082 3.724 1.00 . A A . 17 GLN HB2 1 1
3 4144 1 1 17 GLN HB3 H 10.754 1.007 2.358 1.00 . A A . 17 GLN HB3 1 1
3 4145 1 1 17 GLN HE21 H 14.575 1.443 0.300 1.00 . A A . 17 GLN HE21 1 1
3 4146 1 1 17 GLN HE22 H 14.889 -0.241 0.525 1.00 . A A . 17 GLN HE22 1 1
3 4147 1 1 17 GLN HG2 H 12.289 2.192 0.964 1.00 . A A . 17 GLN HG2 1 1
3 4148 1 1 17 GLN HG3 H 13.355 2.515 2.330 1.00 . A A . 17 GLN HG3 1 1
3 4149 1 1 17 GLN N N 10.316 2.785 4.652 1.00 . A A . 17 GLN N 1 1
3 4150 1 1 17 GLN NE2 N 14.390 0.577 0.723 1.00 . A A . 17 GLN NE2 1 1
3 4151 1 1 17 GLN O O 9.789 4.426 1.763 1.00 . A A . 17 GLN O 1 1
3 4152 1 1 17 GLN OE1 O 13.111 -0.529 2.200 1.00 . A A . 17 GLN OE1 1 1
3 4153 1 1 18 ALA C C 7.247 4.157 1.284 1.00 . A A . 18 ALA C 1 1
3 4154 1 1 18 ALA CA C 7.696 2.701 1.195 1.00 . A A . 18 ALA CA 1 1
3 4155 1 1 18 ALA CB C 6.529 1.769 1.490 1.00 . A A . 18 ALA CB 1 1
3 4156 1 1 18 ALA H H 8.831 1.578 2.584 1.00 . A A . 18 ALA H 1 1
3 4157 1 1 18 ALA HA H 8.039 2.503 0.191 1.00 . A A . 18 ALA HA 1 1
3 4158 1 1 18 ALA HB1 H 5.948 1.627 0.589 1.00 . A A . 18 ALA HB1 1 1
3 4159 1 1 18 ALA HB2 H 6.907 0.817 1.828 1.00 . A A . 18 ALA HB2 1 1
3 4160 1 1 18 ALA HB3 H 5.905 2.204 2.256 1.00 . A A . 18 ALA HB3 1 1
3 4161 1 1 18 ALA N N 8.799 2.435 2.110 1.00 . A A . 18 ALA N 1 1
3 4162 1 1 18 ALA O O 6.935 4.782 0.272 1.00 . A A . 18 ALA O 1 1
3 4163 1 1 19 GLU C C 7.690 7.033 1.937 1.00 . A A . 19 GLU C 1 1
3 4164 1 1 19 GLU CA C 6.805 6.070 2.722 1.00 . A A . 19 GLU CA 1 1
3 4165 1 1 19 GLU CB C 6.859 6.411 4.214 1.00 . A A . 19 GLU CB 1 1
3 4166 1 1 19 GLU CD C 5.443 6.949 6.235 1.00 . A A . 19 GLU CD 1 1
3 4167 1 1 19 GLU CG C 5.549 6.163 4.943 1.00 . A A . 19 GLU CG 1 1
3 4168 1 1 19 GLU H H 7.478 4.139 3.271 1.00 . A A . 19 GLU H 1 1
3 4169 1 1 19 GLU HA H 5.788 6.171 2.377 1.00 . A A . 19 GLU HA 1 1
3 4170 1 1 19 GLU HB2 H 7.627 5.811 4.680 1.00 . A A . 19 GLU HB2 1 1
3 4171 1 1 19 GLU HB3 H 7.116 7.454 4.322 1.00 . A A . 19 GLU HB3 1 1
3 4172 1 1 19 GLU HG2 H 4.733 6.450 4.297 1.00 . A A . 19 GLU HG2 1 1
3 4173 1 1 19 GLU HG3 H 5.473 5.109 5.171 1.00 . A A . 19 GLU HG3 1 1
3 4174 1 1 19 GLU N N 7.217 4.688 2.503 1.00 . A A . 19 GLU N 1 1
3 4175 1 1 19 GLU O O 7.203 7.982 1.322 1.00 . A A . 19 GLU O 1 1
3 4176 1 1 19 GLU OE1 O 6.111 7.996 6.349 1.00 . A A . 19 GLU OE1 1 1
3 4177 1 1 19 GLU OE2 O 4.691 6.514 7.133 1.00 . A A . 19 GLU OE2 1 1
3 4178 1 1 20 THR C C 9.794 7.487 -0.255 1.00 . A A . 20 THR C 1 1
3 4179 1 1 20 THR CA C 9.950 7.627 1.255 1.00 . A A . 20 THR CA 1 1
3 4180 1 1 20 THR CB C 11.400 7.285 1.644 1.00 . A A . 20 THR CB 1 1
3 4181 1 1 20 THR CG2 C 12.382 8.201 0.932 1.00 . A A . 20 THR CG2 1 1
3 4182 1 1 20 THR H H 9.323 6.011 2.470 1.00 . A A . 20 THR H 1 1
3 4183 1 1 20 THR HA H 9.757 8.653 1.533 1.00 . A A . 20 THR HA 1 1
3 4184 1 1 20 THR HB H 11.604 6.265 1.352 1.00 . A A . 20 THR HB 1 1
3 4185 1 1 20 THR HG1 H 11.187 6.639 3.496 1.00 . A A . 20 THR HG1 1 1
3 4186 1 1 20 THR HG21 H 12.686 7.748 0.000 1.00 . A A . 20 THR HG21 1 1
3 4187 1 1 20 THR HG22 H 13.251 8.354 1.557 1.00 . A A . 20 THR HG22 1 1
3 4188 1 1 20 THR HG23 H 11.910 9.151 0.733 1.00 . A A . 20 THR HG23 1 1
3 4189 1 1 20 THR N N 8.995 6.783 1.962 1.00 . A A . 20 THR N 1 1
3 4190 1 1 20 THR O O 9.790 8.479 -0.985 1.00 . A A . 20 THR O 1 1
3 4191 1 1 20 THR OG1 O 11.568 7.405 3.061 1.00 . A A . 20 THR OG1 1 1
3 4192 1 1 21 LEU C C 8.199 6.556 -2.667 1.00 . A A . 21 LEU C 1 1
3 4193 1 1 21 LEU CA C 9.510 5.978 -2.144 1.00 . A A . 21 LEU CA 1 1
3 4194 1 1 21 LEU CB C 9.557 4.472 -2.406 1.00 . A A . 21 LEU CB 1 1
3 4195 1 1 21 LEU CD1 C 10.761 3.258 -0.571 1.00 . A A . 21 LEU CD1 1 1
3 4196 1 1 21 LEU CD2 C 11.144 2.611 -2.957 1.00 . A A . 21 LEU CD2 1 1
3 4197 1 1 21 LEU CG C 10.850 3.761 -2.004 1.00 . A A . 21 LEU CG 1 1
3 4198 1 1 21 LEU H H 9.678 5.497 -0.090 1.00 . A A . 21 LEU H 1 1
3 4199 1 1 21 LEU HA H 10.331 6.450 -2.663 1.00 . A A . 21 LEU HA 1 1
3 4200 1 1 21 LEU HB2 H 8.746 4.016 -1.858 1.00 . A A . 21 LEU HB2 1 1
3 4201 1 1 21 LEU HB3 H 9.407 4.315 -3.464 1.00 . A A . 21 LEU HB3 1 1
3 4202 1 1 21 LEU HD11 H 9.766 3.430 -0.191 1.00 . A A . 21 LEU HD11 1 1
3 4203 1 1 21 LEU HD12 H 11.477 3.788 0.040 1.00 . A A . 21 LEU HD12 1 1
3 4204 1 1 21 LEU HD13 H 10.980 2.201 -0.547 1.00 . A A . 21 LEU HD13 1 1
3 4205 1 1 21 LEU HD21 H 10.347 1.884 -2.901 1.00 . A A . 21 LEU HD21 1 1
3 4206 1 1 21 LEU HD22 H 12.078 2.143 -2.680 1.00 . A A . 21 LEU HD22 1 1
3 4207 1 1 21 LEU HD23 H 11.217 2.989 -3.966 1.00 . A A . 21 LEU HD23 1 1
3 4208 1 1 21 LEU HG H 11.672 4.461 -2.062 1.00 . A A . 21 LEU HG 1 1
3 4209 1 1 21 LEU N N 9.667 6.248 -0.719 1.00 . A A . 21 LEU N 1 1
3 4210 1 1 21 LEU O O 8.137 7.069 -3.785 1.00 . A A . 21 LEU O 1 1
3 4211 1 1 22 LEU C C 5.803 8.507 -2.115 1.00 . A A . 22 LEU C 1 1
3 4212 1 1 22 LEU CA C 5.844 6.987 -2.231 1.00 . A A . 22 LEU CA 1 1
3 4213 1 1 22 LEU CB C 4.755 6.368 -1.352 1.00 . A A . 22 LEU CB 1 1
3 4214 1 1 22 LEU CD1 C 3.526 4.336 -0.548 1.00 . A A . 22 LEU CD1 1 1
3 4215 1 1 22 LEU CD2 C 3.691 4.806 -2.999 1.00 . A A . 22 LEU CD2 1 1
3 4216 1 1 22 LEU CG C 4.396 4.912 -1.655 1.00 . A A . 22 LEU CG 1 1
3 4217 1 1 22 LEU H H 7.265 6.050 -0.974 1.00 . A A . 22 LEU H 1 1
3 4218 1 1 22 LEU HA H 5.664 6.711 -3.260 1.00 . A A . 22 LEU HA 1 1
3 4219 1 1 22 LEU HB2 H 5.089 6.419 -0.327 1.00 . A A . 22 LEU HB2 1 1
3 4220 1 1 22 LEU HB3 H 3.860 6.962 -1.467 1.00 . A A . 22 LEU HB3 1 1
3 4221 1 1 22 LEU HD11 H 3.407 5.070 0.235 1.00 . A A . 22 LEU HD11 1 1
3 4222 1 1 22 LEU HD12 H 3.996 3.452 -0.145 1.00 . A A . 22 LEU HD12 1 1
3 4223 1 1 22 LEU HD13 H 2.557 4.077 -0.949 1.00 . A A . 22 LEU HD13 1 1
3 4224 1 1 22 LEU HD21 H 3.439 3.774 -3.194 1.00 . A A . 22 LEU HD21 1 1
3 4225 1 1 22 LEU HD22 H 4.344 5.171 -3.778 1.00 . A A . 22 LEU HD22 1 1
3 4226 1 1 22 LEU HD23 H 2.788 5.401 -2.981 1.00 . A A . 22 LEU HD23 1 1
3 4227 1 1 22 LEU HG H 5.303 4.326 -1.706 1.00 . A A . 22 LEU HG 1 1
3 4228 1 1 22 LEU N N 7.154 6.470 -1.851 1.00 . A A . 22 LEU N 1 1
3 4229 1 1 22 LEU O O 5.511 9.205 -3.085 1.00 . A A . 22 LEU O 1 1
3 4230 1 1 23 GLN C C 6.984 11.173 -1.689 1.00 . A A . 23 GLN C 1 1
3 4231 1 1 23 GLN CA C 6.099 10.450 -0.679 1.00 . A A . 23 GLN CA 1 1
3 4232 1 1 23 GLN CB C 6.577 10.750 0.742 1.00 . A A . 23 GLN CB 1 1
3 4233 1 1 23 GLN CD C 6.023 10.770 3.207 1.00 . A A . 23 GLN CD 1 1
3 4234 1 1 23 GLN CG C 5.564 10.383 1.814 1.00 . A A . 23 GLN CG 1 1
3 4235 1 1 23 GLN H H 6.325 8.404 -0.188 1.00 . A A . 23 GLN H 1 1
3 4236 1 1 23 GLN HA H 5.086 10.804 -0.791 1.00 . A A . 23 GLN HA 1 1
3 4237 1 1 23 GLN HB2 H 7.484 10.195 0.929 1.00 . A A . 23 GLN HB2 1 1
3 4238 1 1 23 GLN HB3 H 6.787 11.806 0.822 1.00 . A A . 23 GLN HB3 1 1
3 4239 1 1 23 GLN HE21 H 4.135 10.937 3.808 1.00 . A A . 23 GLN HE21 1 1
3 4240 1 1 23 GLN HE22 H 5.336 11.269 5.004 1.00 . A A . 23 GLN HE22 1 1
3 4241 1 1 23 GLN HG2 H 4.636 10.893 1.604 1.00 . A A . 23 GLN HG2 1 1
3 4242 1 1 23 GLN HG3 H 5.402 9.316 1.788 1.00 . A A . 23 GLN HG3 1 1
3 4243 1 1 23 GLN N N 6.100 9.012 -0.922 1.00 . A A . 23 GLN N 1 1
3 4244 1 1 23 GLN NE2 N 5.068 11.018 4.097 1.00 . A A . 23 GLN NE2 1 1
3 4245 1 1 23 GLN O O 6.604 12.210 -2.233 1.00 . A A . 23 GLN O 1 1
3 4246 1 1 23 GLN OE1 O 7.221 10.846 3.480 1.00 . A A . 23 GLN OE1 1 1
3 4247 1 1 24 ALA C C 8.464 11.389 -4.253 1.00 . A A . 24 ALA C 1 1
3 4248 1 1 24 ALA CA C 9.106 11.209 -2.881 1.00 . A A . 24 ALA CA 1 1
3 4249 1 1 24 ALA CB C 10.357 10.350 -2.990 1.00 . A A . 24 ALA CB 1 1
3 4250 1 1 24 ALA H H 8.414 9.792 -1.471 1.00 . A A . 24 ALA H 1 1
3 4251 1 1 24 ALA HA H 9.396 12.179 -2.502 1.00 . A A . 24 ALA HA 1 1
3 4252 1 1 24 ALA HB1 H 11.002 10.751 -3.757 1.00 . A A . 24 ALA HB1 1 1
3 4253 1 1 24 ALA HB2 H 10.877 10.352 -2.044 1.00 . A A . 24 ALA HB2 1 1
3 4254 1 1 24 ALA HB3 H 10.077 9.339 -3.246 1.00 . A A . 24 ALA HB3 1 1
3 4255 1 1 24 ALA N N 8.167 10.619 -1.936 1.00 . A A . 24 ALA N 1 1
3 4256 1 1 24 ALA O O 8.690 12.391 -4.929 1.00 . A A . 24 ALA O 1 1
3 4257 1 1 25 LYS C C 6.044 11.654 -6.025 1.00 . A A . 25 LYS C 1 1
3 4258 1 1 25 LYS CA C 6.987 10.458 -5.949 1.00 . A A . 25 LYS CA 1 1
3 4259 1 1 25 LYS CB C 6.206 9.163 -6.188 1.00 . A A . 25 LYS CB 1 1
3 4260 1 1 25 LYS CD C 6.506 8.687 -8.636 1.00 . A A . 25 LYS CD 1 1
3 4261 1 1 25 LYS CE C 6.095 9.240 -9.993 1.00 . A A . 25 LYS CE 1 1
3 4262 1 1 25 LYS CG C 5.531 9.102 -7.547 1.00 . A A . 25 LYS CG 1 1
3 4263 1 1 25 LYS H H 7.521 9.634 -4.073 1.00 . A A . 25 LYS H 1 1
3 4264 1 1 25 LYS HA H 7.741 10.560 -6.715 1.00 . A A . 25 LYS HA 1 1
3 4265 1 1 25 LYS HB2 H 6.885 8.328 -6.108 1.00 . A A . 25 LYS HB2 1 1
3 4266 1 1 25 LYS HB3 H 5.444 9.071 -5.427 1.00 . A A . 25 LYS HB3 1 1
3 4267 1 1 25 LYS HD2 H 7.488 9.062 -8.390 1.00 . A A . 25 LYS HD2 1 1
3 4268 1 1 25 LYS HD3 H 6.534 7.608 -8.690 1.00 . A A . 25 LYS HD3 1 1
3 4269 1 1 25 LYS HE2 H 6.672 8.744 -10.758 1.00 . A A . 25 LYS HE2 1 1
3 4270 1 1 25 LYS HE3 H 5.045 9.038 -10.146 1.00 . A A . 25 LYS HE3 1 1
3 4271 1 1 25 LYS HG2 H 4.726 8.384 -7.507 1.00 . A A . 25 LYS HG2 1 1
3 4272 1 1 25 LYS HG3 H 5.133 10.079 -7.786 1.00 . A A . 25 LYS HG3 1 1
3 4273 1 1 25 LYS HZ1 H 5.757 11.112 -10.857 1.00 . A A . 25 LYS HZ1 1 1
3 4274 1 1 25 LYS HZ2 H 7.331 10.900 -10.274 1.00 . A A . 25 LYS HZ2 1 1
3 4275 1 1 25 LYS HZ3 H 6.059 11.170 -9.193 1.00 . A A . 25 LYS HZ3 1 1
3 4276 1 1 25 LYS N N 7.662 10.409 -4.658 1.00 . A A . 25 LYS N 1 1
3 4277 1 1 25 LYS NZ N 6.326 10.708 -10.086 1.00 . A A . 25 LYS NZ 1 1
3 4278 1 1 25 LYS O O 5.965 12.331 -7.050 1.00 . A A . 25 LYS O 1 1
3 4279 1 1 26 GLY C C 3.191 12.802 -5.778 1.00 . A A . 26 GLY C 1 1
3 4280 1 1 26 GLY CA C 4.403 13.026 -4.896 1.00 . A A . 26 GLY CA 1 1
3 4281 1 1 26 GLY H H 5.435 11.337 -4.144 1.00 . A A . 26 GLY H 1 1
3 4282 1 1 26 GLY HA2 H 4.074 13.174 -3.879 1.00 . A A . 26 GLY HA2 1 1
3 4283 1 1 26 GLY HA3 H 4.917 13.917 -5.230 1.00 . A A . 26 GLY HA3 1 1
3 4284 1 1 26 GLY N N 5.330 11.910 -4.932 1.00 . A A . 26 GLY N 1 1
3 4285 1 1 26 GLY O O 2.550 13.756 -6.216 1.00 . A A . 26 GLY O 1 1
3 4286 1 1 27 GLU C C 0.608 10.591 -6.038 1.00 . A A . 27 GLU C 1 1
3 4287 1 1 27 GLU CA C 1.735 11.191 -6.876 1.00 . A A . 27 GLU CA 1 1
3 4288 1 1 27 GLU CB C 2.154 10.204 -7.967 1.00 . A A . 27 GLU CB 1 1
3 4289 1 1 27 GLU CD C 1.542 11.305 -10.157 1.00 . A A . 27 GLU CD 1 1
3 4290 1 1 27 GLU CG C 2.664 10.877 -9.232 1.00 . A A . 27 GLU CG 1 1
3 4291 1 1 27 GLU H H 3.427 10.819 -5.660 1.00 . A A . 27 GLU H 1 1
3 4292 1 1 27 GLU HA H 1.377 12.098 -7.341 1.00 . A A . 27 GLU HA 1 1
3 4293 1 1 27 GLU HB2 H 2.938 9.569 -7.581 1.00 . A A . 27 GLU HB2 1 1
3 4294 1 1 27 GLU HB3 H 1.303 9.592 -8.229 1.00 . A A . 27 GLU HB3 1 1
3 4295 1 1 27 GLU HG2 H 3.235 11.750 -8.954 1.00 . A A . 27 GLU HG2 1 1
3 4296 1 1 27 GLU HG3 H 3.302 10.184 -9.759 1.00 . A A . 27 GLU HG3 1 1
3 4297 1 1 27 GLU N N 2.877 11.537 -6.039 1.00 . A A . 27 GLU N 1 1
3 4298 1 1 27 GLU O O 0.782 9.587 -5.347 1.00 . A A . 27 GLU O 1 1
3 4299 1 1 27 GLU OE1 O 1.059 12.448 -10.017 1.00 . A A . 27 GLU OE1 1 1
3 4300 1 1 27 GLU OE2 O 1.147 10.496 -11.024 1.00 . A A . 27 GLU OE2 1 1
3 4301 1 1 28 PRO C C -2.311 9.454 -5.895 1.00 . A A . 28 PRO C 1 1
3 4302 1 1 28 PRO CA C -1.752 10.767 -5.355 1.00 . A A . 28 PRO CA 1 1
3 4303 1 1 28 PRO CB C -2.760 11.901 -5.560 1.00 . A A . 28 PRO CB 1 1
3 4304 1 1 28 PRO CD C -0.853 12.422 -6.905 1.00 . A A . 28 PRO CD 1 1
3 4305 1 1 28 PRO CG C -2.350 12.545 -6.839 1.00 . A A . 28 PRO CG 1 1
3 4306 1 1 28 PRO HA H -1.538 10.659 -4.302 1.00 . A A . 28 PRO HA 1 1
3 4307 1 1 28 PRO HB2 H -3.758 11.492 -5.624 1.00 . A A . 28 PRO HB2 1 1
3 4308 1 1 28 PRO HB3 H -2.700 12.594 -4.733 1.00 . A A . 28 PRO HB3 1 1
3 4309 1 1 28 PRO HD2 H -0.530 12.286 -7.927 1.00 . A A . 28 PRO HD2 1 1
3 4310 1 1 28 PRO HD3 H -0.384 13.292 -6.470 1.00 . A A . 28 PRO HD3 1 1
3 4311 1 1 28 PRO HG2 H -2.806 12.030 -7.672 1.00 . A A . 28 PRO HG2 1 1
3 4312 1 1 28 PRO HG3 H -2.641 13.585 -6.836 1.00 . A A . 28 PRO HG3 1 1
3 4313 1 1 28 PRO N N -0.574 11.220 -6.101 1.00 . A A . 28 PRO N 1 1
3 4314 1 1 28 PRO O O -2.297 9.214 -7.103 1.00 . A A . 28 PRO O 1 1
3 4315 1 1 29 TRP C C -2.286 6.400 -5.933 1.00 . A A . 29 TRP C 1 1
3 4316 1 1 29 TRP CA C -3.366 7.323 -5.383 1.00 . A A . 29 TRP CA 1 1
3 4317 1 1 29 TRP CB C -4.468 7.518 -6.425 1.00 . A A . 29 TRP CB 1 1
3 4318 1 1 29 TRP CD1 C -5.727 9.663 -7.045 1.00 . A A . 29 TRP CD1 1 1
3 4319 1 1 29 TRP CD2 C -5.935 9.061 -4.898 1.00 . A A . 29 TRP CD2 1 1
3 4320 1 1 29 TRP CE2 C -6.669 10.246 -5.106 1.00 . A A . 29 TRP CE2 1 1
3 4321 1 1 29 TRP CE3 C -5.921 8.493 -3.622 1.00 . A A . 29 TRP CE3 1 1
3 4322 1 1 29 TRP CG C -5.342 8.705 -6.151 1.00 . A A . 29 TRP CG 1 1
3 4323 1 1 29 TRP CH2 C -7.348 10.293 -2.844 1.00 . A A . 29 TRP CH2 1 1
3 4324 1 1 29 TRP CZ2 C -7.379 10.871 -4.085 1.00 . A A . 29 TRP CZ2 1 1
3 4325 1 1 29 TRP CZ3 C -6.626 9.115 -2.608 1.00 . A A . 29 TRP CZ3 1 1
3 4326 1 1 29 TRP H H -2.785 8.861 -4.047 1.00 . A A . 29 TRP H 1 1
3 4327 1 1 29 TRP HA H -3.794 6.871 -4.500 1.00 . A A . 29 TRP HA 1 1
3 4328 1 1 29 TRP HB2 H -4.016 7.655 -7.397 1.00 . A A . 29 TRP HB2 1 1
3 4329 1 1 29 TRP HB3 H -5.096 6.639 -6.445 1.00 . A A . 29 TRP HB3 1 1
3 4330 1 1 29 TRP HD1 H -5.438 9.676 -8.085 1.00 . A A . 29 TRP HD1 1 1
3 4331 1 1 29 TRP HE1 H -6.928 11.377 -6.855 1.00 . A A . 29 TRP HE1 1 1
3 4332 1 1 29 TRP HE3 H -5.372 7.586 -3.420 1.00 . A A . 29 TRP HE3 1 1
3 4333 1 1 29 TRP HH2 H -7.882 10.744 -2.024 1.00 . A A . 29 TRP HH2 1 1
3 4334 1 1 29 TRP HZ2 H -7.940 11.778 -4.251 1.00 . A A . 29 TRP HZ2 1 1
3 4335 1 1 29 TRP HZ3 H -6.627 8.691 -1.616 1.00 . A A . 29 TRP HZ3 1 1
3 4336 1 1 29 TRP N N -2.802 8.611 -4.995 1.00 . A A . 29 TRP N 1 1
3 4337 1 1 29 TRP NE1 N -6.525 10.592 -6.424 1.00 . A A . 29 TRP NE1 1 1
3 4338 1 1 29 TRP O O -2.527 5.631 -6.866 1.00 . A A . 29 TRP O 1 1
3 4339 1 1 30 THR C C 0.209 4.449 -4.866 1.00 . A A . 30 THR C 1 1
3 4340 1 1 30 THR CA C 0.025 5.650 -5.786 1.00 . A A . 30 THR CA 1 1
3 4341 1 1 30 THR CB C 1.337 6.455 -5.830 1.00 . A A . 30 THR CB 1 1
3 4342 1 1 30 THR CG2 C 2.508 5.561 -6.210 1.00 . A A . 30 THR CG2 1 1
3 4343 1 1 30 THR H H -0.962 7.110 -4.615 1.00 . A A . 30 THR H 1 1
3 4344 1 1 30 THR HA H -0.189 5.297 -6.785 1.00 . A A . 30 THR HA 1 1
3 4345 1 1 30 THR HB H 1.522 6.866 -4.848 1.00 . A A . 30 THR HB 1 1
3 4346 1 1 30 THR HG1 H 0.545 8.141 -6.478 1.00 . A A . 30 THR HG1 1 1
3 4347 1 1 30 THR HG21 H 2.883 5.853 -7.180 1.00 . A A . 30 THR HG21 1 1
3 4348 1 1 30 THR HG22 H 2.180 4.534 -6.246 1.00 . A A . 30 THR HG22 1 1
3 4349 1 1 30 THR HG23 H 3.293 5.663 -5.475 1.00 . A A . 30 THR HG23 1 1
3 4350 1 1 30 THR N N -1.093 6.478 -5.353 1.00 . A A . 30 THR N 1 1
3 4351 1 1 30 THR O O 0.840 4.552 -3.814 1.00 . A A . 30 THR O 1 1
3 4352 1 1 30 THR OG1 O 1.223 7.528 -6.772 1.00 . A A . 30 THR OG1 1 1
3 4353 1 1 31 PHE C C 0.969 1.265 -4.906 1.00 . A A . 31 PHE C 1 1
3 4354 1 1 31 PHE CA C -0.243 2.089 -4.478 1.00 . A A . 31 PHE CA 1 1
3 4355 1 1 31 PHE CB C -1.517 1.254 -4.622 1.00 . A A . 31 PHE CB 1 1
3 4356 1 1 31 PHE CD1 C -2.056 0.973 -7.056 1.00 . A A . 31 PHE CD1 1 1
3 4357 1 1 31 PHE CD2 C -1.102 -0.873 -5.886 1.00 . A A . 31 PHE CD2 1 1
3 4358 1 1 31 PHE CE1 C -2.097 0.222 -8.215 1.00 . A A . 31 PHE CE1 1 1
3 4359 1 1 31 PHE CE2 C -1.139 -1.629 -7.042 1.00 . A A . 31 PHE CE2 1 1
3 4360 1 1 31 PHE CG C -1.559 0.436 -5.880 1.00 . A A . 31 PHE CG 1 1
3 4361 1 1 31 PHE CZ C -1.638 -1.081 -8.209 1.00 . A A . 31 PHE CZ 1 1
3 4362 1 1 31 PHE H H -0.836 3.291 -6.116 1.00 . A A . 31 PHE H 1 1
3 4363 1 1 31 PHE HA H -0.123 2.373 -3.444 1.00 . A A . 31 PHE HA 1 1
3 4364 1 1 31 PHE HB2 H -1.592 0.578 -3.783 1.00 . A A . 31 PHE HB2 1 1
3 4365 1 1 31 PHE HB3 H -2.372 1.914 -4.625 1.00 . A A . 31 PHE HB3 1 1
3 4366 1 1 31 PHE HD1 H -2.416 1.992 -7.062 1.00 . A A . 31 PHE HD1 1 1
3 4367 1 1 31 PHE HD2 H -0.712 -1.303 -4.975 1.00 . A A . 31 PHE HD2 1 1
3 4368 1 1 31 PHE HE1 H -2.488 0.653 -9.125 1.00 . A A . 31 PHE HE1 1 1
3 4369 1 1 31 PHE HE2 H -0.780 -2.647 -7.034 1.00 . A A . 31 PHE HE2 1 1
3 4370 1 1 31 PHE HZ H -1.667 -1.670 -9.113 1.00 . A A . 31 PHE HZ 1 1
3 4371 1 1 31 PHE N N -0.345 3.310 -5.268 1.00 . A A . 31 PHE N 1 1
3 4372 1 1 31 PHE O O 1.547 1.495 -5.969 1.00 . A A . 31 PHE O 1 1
3 4373 1 1 32 LEU C C 2.517 -1.761 -3.428 1.00 . A A . 32 LEU C 1 1
3 4374 1 1 32 LEU CA C 2.491 -0.555 -4.361 1.00 . A A . 32 LEU CA 1 1
3 4375 1 1 32 LEU CB C 3.795 0.235 -4.228 1.00 . A A . 32 LEU CB 1 1
3 4376 1 1 32 LEU CD1 C 5.116 -0.779 -2.355 1.00 . A A . 32 LEU CD1 1 1
3 4377 1 1 32 LEU CD2 C 5.164 1.694 -2.718 1.00 . A A . 32 LEU CD2 1 1
3 4378 1 1 32 LEU CG C 4.316 0.434 -2.804 1.00 . A A . 32 LEU CG 1 1
3 4379 1 1 32 LEU H H 0.849 0.169 -3.239 1.00 . A A . 32 LEU H 1 1
3 4380 1 1 32 LEU HA H 2.394 -0.903 -5.378 1.00 . A A . 32 LEU HA 1 1
3 4381 1 1 32 LEU HB2 H 4.556 -0.285 -4.789 1.00 . A A . 32 LEU HB2 1 1
3 4382 1 1 32 LEU HB3 H 3.635 1.212 -4.662 1.00 . A A . 32 LEU HB3 1 1
3 4383 1 1 32 LEU HD11 H 5.316 -1.414 -3.205 1.00 . A A . 32 LEU HD11 1 1
3 4384 1 1 32 LEU HD12 H 4.549 -1.332 -1.619 1.00 . A A . 32 LEU HD12 1 1
3 4385 1 1 32 LEU HD13 H 6.050 -0.454 -1.919 1.00 . A A . 32 LEU HD13 1 1
3 4386 1 1 32 LEU HD21 H 5.014 2.163 -1.757 1.00 . A A . 32 LEU HD21 1 1
3 4387 1 1 32 LEU HD22 H 4.872 2.378 -3.501 1.00 . A A . 32 LEU HD22 1 1
3 4388 1 1 32 LEU HD23 H 6.207 1.436 -2.835 1.00 . A A . 32 LEU HD23 1 1
3 4389 1 1 32 LEU HG H 3.477 0.547 -2.132 1.00 . A A . 32 LEU HG 1 1
3 4390 1 1 32 LEU N N 1.349 0.304 -4.071 1.00 . A A . 32 LEU N 1 1
3 4391 1 1 32 LEU O O 2.269 -1.637 -2.229 1.00 . A A . 32 LEU O 1 1
3 4392 1 1 33 VAL C C 4.302 -4.432 -2.724 1.00 . A A . 33 VAL C 1 1
3 4393 1 1 33 VAL CA C 2.881 -4.157 -3.204 1.00 . A A . 33 VAL CA 1 1
3 4394 1 1 33 VAL CB C 2.384 -5.366 -4.018 1.00 . A A . 33 VAL CB 1 1
3 4395 1 1 33 VAL CG1 C 2.432 -6.633 -3.177 1.00 . A A . 33 VAL CG1 1 1
3 4396 1 1 33 VAL CG2 C 0.976 -5.115 -4.538 1.00 . A A . 33 VAL CG2 1 1
3 4397 1 1 33 VAL H H 3.008 -2.964 -4.948 1.00 . A A . 33 VAL H 1 1
3 4398 1 1 33 VAL HA H 2.237 -4.039 -2.345 1.00 . A A . 33 VAL HA 1 1
3 4399 1 1 33 VAL HB H 3.040 -5.498 -4.867 1.00 . A A . 33 VAL HB 1 1
3 4400 1 1 33 VAL HG11 H 3.447 -6.811 -2.853 1.00 . A A . 33 VAL HG11 1 1
3 4401 1 1 33 VAL HG12 H 1.792 -6.517 -2.315 1.00 . A A . 33 VAL HG12 1 1
3 4402 1 1 33 VAL HG13 H 2.092 -7.470 -3.769 1.00 . A A . 33 VAL HG13 1 1
3 4403 1 1 33 VAL HG21 H 1.029 -4.657 -5.515 1.00 . A A . 33 VAL HG21 1 1
3 4404 1 1 33 VAL HG22 H 0.446 -6.053 -4.608 1.00 . A A . 33 VAL HG22 1 1
3 4405 1 1 33 VAL HG23 H 0.454 -4.456 -3.860 1.00 . A A . 33 VAL HG23 1 1
3 4406 1 1 33 VAL N N 2.820 -2.928 -3.987 1.00 . A A . 33 VAL N 1 1
3 4407 1 1 33 VAL O O 5.270 -4.191 -3.445 1.00 . A A . 33 VAL O 1 1
3 4408 1 1 34 ARG C C 5.587 -6.257 0.212 1.00 . A A . 34 ARG C 1 1
3 4409 1 1 34 ARG CA C 5.721 -5.245 -0.921 1.00 . A A . 34 ARG CA 1 1
3 4410 1 1 34 ARG CB C 6.388 -3.969 -0.405 1.00 . A A . 34 ARG CB 1 1
3 4411 1 1 34 ARG CD C 6.422 -2.189 1.369 1.00 . A A . 34 ARG CD 1 1
3 4412 1 1 34 ARG CG C 5.595 -3.267 0.686 1.00 . A A . 34 ARG CG 1 1
3 4413 1 1 34 ARG CZ C 6.619 -3.124 3.634 1.00 . A A . 34 ARG CZ 1 1
3 4414 1 1 34 ARG H H 3.610 -5.108 -0.974 1.00 . A A . 34 ARG H 1 1
3 4415 1 1 34 ARG HA H 6.337 -5.673 -1.699 1.00 . A A . 34 ARG HA 1 1
3 4416 1 1 34 ARG HB2 H 7.360 -4.220 -0.008 1.00 . A A . 34 ARG HB2 1 1
3 4417 1 1 34 ARG HB3 H 6.510 -3.283 -1.229 1.00 . A A . 34 ARG HB3 1 1
3 4418 1 1 34 ARG HD2 H 7.112 -1.773 0.650 1.00 . A A . 34 ARG HD2 1 1
3 4419 1 1 34 ARG HD3 H 5.758 -1.414 1.720 1.00 . A A . 34 ARG HD3 1 1
3 4420 1 1 34 ARG HE H 8.153 -2.766 2.412 1.00 . A A . 34 ARG HE 1 1
3 4421 1 1 34 ARG HG2 H 4.721 -2.811 0.246 1.00 . A A . 34 ARG HG2 1 1
3 4422 1 1 34 ARG HG3 H 5.291 -3.997 1.423 1.00 . A A . 34 ARG HG3 1 1
3 4423 1 1 34 ARG HH11 H 4.730 -2.717 3.043 1.00 . A A . 34 ARG HH11 1 1
3 4424 1 1 34 ARG HH12 H 4.882 -3.378 4.638 1.00 . A A . 34 ARG HH12 1 1
3 4425 1 1 34 ARG HH21 H 8.367 -3.634 4.511 1.00 . A A . 34 ARG HH21 1 1
3 4426 1 1 34 ARG HH22 H 6.952 -3.897 5.472 1.00 . A A . 34 ARG HH22 1 1
3 4427 1 1 34 ARG N N 4.419 -4.938 -1.500 1.00 . A A . 34 ARG N 1 1
3 4428 1 1 34 ARG NE N 7.179 -2.715 2.501 1.00 . A A . 34 ARG NE 1 1
3 4429 1 1 34 ARG NH1 N 5.303 -3.068 3.785 1.00 . A A . 34 ARG NH1 1 1
3 4430 1 1 34 ARG NH2 N 7.375 -3.590 4.620 1.00 . A A . 34 ARG NH2 1 1
3 4431 1 1 34 ARG O O 4.586 -6.273 0.927 1.00 . A A . 34 ARG O 1 1
3 4432 1 1 35 GLU C C 6.990 -7.513 2.762 1.00 . A A . 35 GLU C 1 1
3 4433 1 1 35 GLU CA C 6.597 -8.117 1.415 1.00 . A A . 35 GLU CA 1 1
3 4434 1 1 35 GLU CB C 7.553 -9.256 1.056 1.00 . A A . 35 GLU CB 1 1
3 4435 1 1 35 GLU CD C 5.943 -11.170 0.710 1.00 . A A . 35 GLU CD 1 1
3 4436 1 1 35 GLU CG C 6.967 -10.254 0.071 1.00 . A A . 35 GLU CG 1 1
3 4437 1 1 35 GLU H H 7.373 -7.038 -0.233 1.00 . A A . 35 GLU H 1 1
3 4438 1 1 35 GLU HA H 5.595 -8.510 1.490 1.00 . A A . 35 GLU HA 1 1
3 4439 1 1 35 GLU HB2 H 8.448 -8.835 0.623 1.00 . A A . 35 GLU HB2 1 1
3 4440 1 1 35 GLU HB3 H 7.817 -9.786 1.960 1.00 . A A . 35 GLU HB3 1 1
3 4441 1 1 35 GLU HG2 H 6.491 -9.711 -0.731 1.00 . A A . 35 GLU HG2 1 1
3 4442 1 1 35 GLU HG3 H 7.769 -10.856 -0.329 1.00 . A A . 35 GLU HG3 1 1
3 4443 1 1 35 GLU N N 6.603 -7.101 0.369 1.00 . A A . 35 GLU N 1 1
3 4444 1 1 35 GLU O O 7.625 -6.460 2.821 1.00 . A A . 35 GLU O 1 1
3 4445 1 1 35 GLU OE1 O 5.275 -10.736 1.672 1.00 . A A . 35 GLU OE1 1 1
3 4446 1 1 35 GLU OE2 O 5.808 -12.324 0.249 1.00 . A A . 35 GLU OE2 1 1
3 4447 1 1 36 SER C C 8.139 -8.436 5.745 1.00 . A A . 36 SER C 1 1
3 4448 1 1 36 SER CA C 6.914 -7.718 5.186 1.00 . A A . 36 SER CA 1 1
3 4449 1 1 36 SER CB C 5.715 -7.934 6.111 1.00 . A A . 36 SER CB 1 1
3 4450 1 1 36 SER H H 6.103 -9.021 3.728 1.00 . A A . 36 SER H 1 1
3 4451 1 1 36 SER HA H 7.126 -6.661 5.127 1.00 . A A . 36 SER HA 1 1
3 4452 1 1 36 SER HB2 H 4.954 -7.202 5.888 1.00 . A A . 36 SER HB2 1 1
3 4453 1 1 36 SER HB3 H 5.317 -8.926 5.953 1.00 . A A . 36 SER HB3 1 1
3 4454 1 1 36 SER HG H 6.475 -8.628 7.779 1.00 . A A . 36 SER HG 1 1
3 4455 1 1 36 SER N N 6.606 -8.188 3.840 1.00 . A A . 36 SER N 1 1
3 4456 1 1 36 SER O O 8.566 -9.463 5.217 1.00 . A A . 36 SER O 1 1
3 4457 1 1 36 SER OG O 6.091 -7.804 7.471 1.00 . A A . 36 SER OG 1 1
3 4458 1 1 37 LEU C C 9.520 -9.080 8.804 1.00 . A A . 37 LEU C 1 1
3 4459 1 1 37 LEU CA C 9.876 -8.473 7.450 1.00 . A A . 37 LEU CA 1 1
3 4460 1 1 37 LEU CB C 10.967 -7.415 7.624 1.00 . A A . 37 LEU CB 1 1
3 4461 1 1 37 LEU CD1 C 10.464 -5.519 6.063 1.00 . A A . 37 LEU CD1 1 1
3 4462 1 1 37 LEU CD2 C 12.835 -6.195 6.482 1.00 . A A . 37 LEU CD2 1 1
3 4463 1 1 37 LEU CG C 11.399 -6.682 6.353 1.00 . A A . 37 LEU CG 1 1
3 4464 1 1 37 LEU H H 8.314 -7.068 7.192 1.00 . A A . 37 LEU H 1 1
3 4465 1 1 37 LEU HA H 10.244 -9.256 6.804 1.00 . A A . 37 LEU HA 1 1
3 4466 1 1 37 LEU HB2 H 10.603 -6.677 8.323 1.00 . A A . 37 LEU HB2 1 1
3 4467 1 1 37 LEU HB3 H 11.837 -7.903 8.038 1.00 . A A . 37 LEU HB3 1 1
3 4468 1 1 37 LEU HD11 H 10.151 -5.558 5.031 1.00 . A A . 37 LEU HD11 1 1
3 4469 1 1 37 LEU HD12 H 10.979 -4.588 6.247 1.00 . A A . 37 LEU HD12 1 1
3 4470 1 1 37 LEU HD13 H 9.598 -5.585 6.706 1.00 . A A . 37 LEU HD13 1 1
3 4471 1 1 37 LEU HD21 H 13.507 -6.954 6.110 1.00 . A A . 37 LEU HD21 1 1
3 4472 1 1 37 LEU HD22 H 13.056 -5.995 7.520 1.00 . A A . 37 LEU HD22 1 1
3 4473 1 1 37 LEU HD23 H 12.960 -5.289 5.906 1.00 . A A . 37 LEU HD23 1 1
3 4474 1 1 37 LEU HG H 11.351 -7.366 5.517 1.00 . A A . 37 LEU HG 1 1
3 4475 1 1 37 LEU N N 8.699 -7.886 6.817 1.00 . A A . 37 LEU N 1 1
3 4476 1 1 37 LEU O O 9.899 -10.211 9.107 1.00 . A A . 37 LEU O 1 1
3 4477 1 1 38 SER C C 7.393 -9.940 10.826 1.00 . A A . 38 SER C 1 1
3 4478 1 1 38 SER CA C 8.382 -8.784 10.935 1.00 . A A . 38 SER CA 1 1
3 4479 1 1 38 SER CB C 7.757 -7.636 11.730 1.00 . A A . 38 SER CB 1 1
3 4480 1 1 38 SER H H 8.517 -7.428 9.314 1.00 . A A . 38 SER H 1 1
3 4481 1 1 38 SER HA H 9.265 -9.128 11.451 1.00 . A A . 38 SER HA 1 1
3 4482 1 1 38 SER HB2 H 8.494 -6.860 11.878 1.00 . A A . 38 SER HB2 1 1
3 4483 1 1 38 SER HB3 H 6.918 -7.234 11.180 1.00 . A A . 38 SER HB3 1 1
3 4484 1 1 38 SER HG H 8.050 -8.372 13.521 1.00 . A A . 38 SER HG 1 1
3 4485 1 1 38 SER N N 8.788 -8.321 9.612 1.00 . A A . 38 SER N 1 1
3 4486 1 1 38 SER O O 7.671 -11.053 11.270 1.00 . A A . 38 SER O 1 1
3 4487 1 1 38 SER OG O 7.302 -8.081 12.996 1.00 . A A . 38 SER OG 1 1
3 4488 1 1 39 GLN C C 5.652 -11.756 9.078 1.00 . A A . 39 GLN C 1 1
3 4489 1 1 39 GLN CA C 5.204 -10.683 10.064 1.00 . A A . 39 GLN CA 1 1
3 4490 1 1 39 GLN CB C 3.901 -10.043 9.582 1.00 . A A . 39 GLN CB 1 1
3 4491 1 1 39 GLN CD C 1.852 -8.722 10.249 1.00 . A A . 39 GLN CD 1 1
3 4492 1 1 39 GLN CG C 3.286 -9.084 10.589 1.00 . A A . 39 GLN CG 1 1
3 4493 1 1 39 GLN H H 6.072 -8.760 9.898 1.00 . A A . 39 GLN H 1 1
3 4494 1 1 39 GLN HA H 5.034 -11.143 11.026 1.00 . A A . 39 GLN HA 1 1
3 4495 1 1 39 GLN HB2 H 4.097 -9.498 8.672 1.00 . A A . 39 GLN HB2 1 1
3 4496 1 1 39 GLN HB3 H 3.184 -10.824 9.378 1.00 . A A . 39 GLN HB3 1 1
3 4497 1 1 39 GLN HE21 H 2.417 -8.059 8.462 1.00 . A A . 39 GLN HE21 1 1
3 4498 1 1 39 GLN HE22 H 0.728 -7.945 8.807 1.00 . A A . 39 GLN HE22 1 1
3 4499 1 1 39 GLN HG2 H 3.302 -9.546 11.565 1.00 . A A . 39 GLN HG2 1 1
3 4500 1 1 39 GLN HG3 H 3.875 -8.178 10.610 1.00 . A A . 39 GLN HG3 1 1
3 4501 1 1 39 GLN N N 6.236 -9.666 10.231 1.00 . A A . 39 GLN N 1 1
3 4502 1 1 39 GLN NE2 N 1.644 -8.188 9.053 1.00 . A A . 39 GLN NE2 1 1
3 4503 1 1 39 GLN O O 5.975 -11.477 7.923 1.00 . A A . 39 GLN O 1 1
3 4504 1 1 39 GLN OE1 O 0.944 -8.920 11.055 1.00 . A A . 39 GLN OE1 1 1
3 4505 1 1 40 PRO C C 5.065 -14.471 7.622 1.00 . A A . 40 PRO C 1 1
3 4506 1 1 40 PRO CA C 6.079 -14.155 8.716 1.00 . A A . 40 PRO CA 1 1
3 4507 1 1 40 PRO CB C 6.160 -15.309 9.720 1.00 . A A . 40 PRO CB 1 1
3 4508 1 1 40 PRO CD C 5.301 -13.421 10.907 1.00 . A A . 40 PRO CD 1 1
3 4509 1 1 40 PRO CG C 5.232 -14.920 10.818 1.00 . A A . 40 PRO CG 1 1
3 4510 1 1 40 PRO HA H 7.050 -13.996 8.269 1.00 . A A . 40 PRO HA 1 1
3 4511 1 1 40 PRO HB2 H 5.847 -16.227 9.242 1.00 . A A . 40 PRO HB2 1 1
3 4512 1 1 40 PRO HB3 H 7.174 -15.409 10.077 1.00 . A A . 40 PRO HB3 1 1
3 4513 1 1 40 PRO HD2 H 4.338 -13.014 11.181 1.00 . A A . 40 PRO HD2 1 1
3 4514 1 1 40 PRO HD3 H 6.056 -13.119 11.618 1.00 . A A . 40 PRO HD3 1 1
3 4515 1 1 40 PRO HG2 H 4.229 -15.237 10.580 1.00 . A A . 40 PRO HG2 1 1
3 4516 1 1 40 PRO HG3 H 5.558 -15.366 11.747 1.00 . A A . 40 PRO HG3 1 1
3 4517 1 1 40 PRO N N 5.673 -13.015 9.541 1.00 . A A . 40 PRO N 1 1
3 4518 1 1 40 PRO O O 3.940 -14.881 7.906 1.00 . A A . 40 PRO O 1 1
3 4519 1 1 41 GLY C C 3.354 -13.660 5.263 1.00 . A A . 41 GLY C 1 1
3 4520 1 1 41 GLY CA C 4.584 -14.547 5.254 1.00 . A A . 41 GLY CA 1 1
3 4521 1 1 41 GLY H H 6.378 -13.949 6.205 1.00 . A A . 41 GLY H 1 1
3 4522 1 1 41 GLY HA2 H 5.123 -14.386 4.333 1.00 . A A . 41 GLY HA2 1 1
3 4523 1 1 41 GLY HA3 H 4.269 -15.578 5.300 1.00 . A A . 41 GLY HA3 1 1
3 4524 1 1 41 GLY N N 5.469 -14.277 6.371 1.00 . A A . 41 GLY N 1 1
3 4525 1 1 41 GLY O O 2.226 -14.151 5.222 1.00 . A A . 41 GLY O 1 1
3 4526 1 1 42 ASP C C 2.712 -10.273 4.325 1.00 . A A . 42 ASP C 1 1
3 4527 1 1 42 ASP CA C 2.472 -11.393 5.332 1.00 . A A . 42 ASP CA 1 1
3 4528 1 1 42 ASP CB C 2.297 -10.806 6.734 1.00 . A A . 42 ASP CB 1 1
3 4529 1 1 42 ASP CG C 1.659 -11.788 7.697 1.00 . A A . 42 ASP CG 1 1
3 4530 1 1 42 ASP H H 4.493 -12.020 5.348 1.00 . A A . 42 ASP H 1 1
3 4531 1 1 42 ASP HA H 1.569 -11.920 5.057 1.00 . A A . 42 ASP HA 1 1
3 4532 1 1 42 ASP HB2 H 3.264 -10.527 7.123 1.00 . A A . 42 ASP HB2 1 1
3 4533 1 1 42 ASP HB3 H 1.669 -9.929 6.674 1.00 . A A . 42 ASP HB3 1 1
3 4534 1 1 42 ASP N N 3.571 -12.350 5.317 1.00 . A A . 42 ASP N 1 1
3 4535 1 1 42 ASP O O 3.770 -9.643 4.323 1.00 . A A . 42 ASP O 1 1
3 4536 1 1 42 ASP OD1 O 2.254 -12.861 7.933 1.00 . A A . 42 ASP OD1 1 1
3 4537 1 1 42 ASP OD2 O 0.564 -11.484 8.215 1.00 . A A . 42 ASP OD2 1 1
3 4538 1 1 43 PHE C C 1.288 -7.663 2.979 1.00 . A A . 43 PHE C 1 1
3 4539 1 1 43 PHE CA C 1.830 -8.988 2.455 1.00 . A A . 43 PHE CA 1 1
3 4540 1 1 43 PHE CB C 1.073 -9.398 1.190 1.00 . A A . 43 PHE CB 1 1
3 4541 1 1 43 PHE CD1 C 1.090 -11.908 1.188 1.00 . A A . 43 PHE CD1 1 1
3 4542 1 1 43 PHE CD2 C 2.367 -10.764 -0.469 1.00 . A A . 43 PHE CD2 1 1
3 4543 1 1 43 PHE CE1 C 1.498 -13.122 0.670 1.00 . A A . 43 PHE CE1 1 1
3 4544 1 1 43 PHE CE2 C 2.779 -11.976 -0.992 1.00 . A A . 43 PHE CE2 1 1
3 4545 1 1 43 PHE CG C 1.519 -10.716 0.625 1.00 . A A . 43 PHE CG 1 1
3 4546 1 1 43 PHE CZ C 2.344 -13.156 -0.421 1.00 . A A . 43 PHE CZ 1 1
3 4547 1 1 43 PHE H H 0.907 -10.567 3.520 1.00 . A A . 43 PHE H 1 1
3 4548 1 1 43 PHE HA H 2.876 -8.866 2.214 1.00 . A A . 43 PHE HA 1 1
3 4549 1 1 43 PHE HB2 H 0.021 -9.475 1.419 1.00 . A A . 43 PHE HB2 1 1
3 4550 1 1 43 PHE HB3 H 1.218 -8.644 0.432 1.00 . A A . 43 PHE HB3 1 1
3 4551 1 1 43 PHE HD1 H 0.428 -11.882 2.042 1.00 . A A . 43 PHE HD1 1 1
3 4552 1 1 43 PHE HD2 H 2.709 -9.841 -0.916 1.00 . A A . 43 PHE HD2 1 1
3 4553 1 1 43 PHE HE1 H 1.157 -14.043 1.119 1.00 . A A . 43 PHE HE1 1 1
3 4554 1 1 43 PHE HE2 H 3.440 -12.000 -1.844 1.00 . A A . 43 PHE HE2 1 1
3 4555 1 1 43 PHE HZ H 2.664 -14.104 -0.827 1.00 . A A . 43 PHE HZ 1 1
3 4556 1 1 43 PHE N N 1.726 -10.031 3.469 1.00 . A A . 43 PHE N 1 1
3 4557 1 1 43 PHE O O 0.464 -7.635 3.894 1.00 . A A . 43 PHE O 1 1
3 4558 1 1 44 VAL C C 0.980 -4.373 1.590 1.00 . A A . 44 VAL C 1 1
3 4559 1 1 44 VAL CA C 1.318 -5.235 2.801 1.00 . A A . 44 VAL CA 1 1
3 4560 1 1 44 VAL CB C 2.395 -4.523 3.641 1.00 . A A . 44 VAL CB 1 1
3 4561 1 1 44 VAL CG1 C 1.845 -3.231 4.228 1.00 . A A . 44 VAL CG1 1 1
3 4562 1 1 44 VAL CG2 C 2.908 -5.441 4.739 1.00 . A A . 44 VAL CG2 1 1
3 4563 1 1 44 VAL H H 2.411 -6.651 1.670 1.00 . A A . 44 VAL H 1 1
3 4564 1 1 44 VAL HA H 0.432 -5.347 3.410 1.00 . A A . 44 VAL HA 1 1
3 4565 1 1 44 VAL HB H 3.222 -4.274 2.993 1.00 . A A . 44 VAL HB 1 1
3 4566 1 1 44 VAL HG11 H 1.507 -3.411 5.238 1.00 . A A . 44 VAL HG11 1 1
3 4567 1 1 44 VAL HG12 H 2.621 -2.480 4.236 1.00 . A A . 44 VAL HG12 1 1
3 4568 1 1 44 VAL HG13 H 1.016 -2.887 3.628 1.00 . A A . 44 VAL HG13 1 1
3 4569 1 1 44 VAL HG21 H 2.085 -6.007 5.149 1.00 . A A . 44 VAL HG21 1 1
3 4570 1 1 44 VAL HG22 H 3.642 -6.118 4.327 1.00 . A A . 44 VAL HG22 1 1
3 4571 1 1 44 VAL HG23 H 3.363 -4.850 5.521 1.00 . A A . 44 VAL HG23 1 1
3 4572 1 1 44 VAL N N 1.756 -6.565 2.394 1.00 . A A . 44 VAL N 1 1
3 4573 1 1 44 VAL O O 1.622 -4.475 0.543 1.00 . A A . 44 VAL O 1 1
3 4574 1 1 45 LEU C C -0.313 -1.177 1.061 1.00 . A A . 45 LEU C 1 1
3 4575 1 1 45 LEU CA C -0.454 -2.641 0.657 1.00 . A A . 45 LEU CA 1 1
3 4576 1 1 45 LEU CB C -1.903 -2.938 0.268 1.00 . A A . 45 LEU CB 1 1
3 4577 1 1 45 LEU CD1 C -1.937 -2.181 -2.122 1.00 . A A . 45 LEU CD1 1 1
3 4578 1 1 45 LEU CD2 C -4.047 -2.169 -0.778 1.00 . A A . 45 LEU CD2 1 1
3 4579 1 1 45 LEU CG C -2.538 -1.978 -0.739 1.00 . A A . 45 LEU CG 1 1
3 4580 1 1 45 LEU H H -0.503 -3.487 2.597 1.00 . A A . 45 LEU H 1 1
3 4581 1 1 45 LEU HA H 0.185 -2.830 -0.194 1.00 . A A . 45 LEU HA 1 1
3 4582 1 1 45 LEU HB2 H -1.935 -3.930 -0.155 1.00 . A A . 45 LEU HB2 1 1
3 4583 1 1 45 LEU HB3 H -2.498 -2.913 1.170 1.00 . A A . 45 LEU HB3 1 1
3 4584 1 1 45 LEU HD11 H -1.532 -3.179 -2.195 1.00 . A A . 45 LEU HD11 1 1
3 4585 1 1 45 LEU HD12 H -1.148 -1.462 -2.280 1.00 . A A . 45 LEU HD12 1 1
3 4586 1 1 45 LEU HD13 H -2.703 -2.045 -2.871 1.00 . A A . 45 LEU HD13 1 1
3 4587 1 1 45 LEU HD21 H -4.356 -2.384 -1.790 1.00 . A A . 45 LEU HD21 1 1
3 4588 1 1 45 LEU HD22 H -4.532 -1.267 -0.438 1.00 . A A . 45 LEU HD22 1 1
3 4589 1 1 45 LEU HD23 H -4.322 -2.992 -0.135 1.00 . A A . 45 LEU HD23 1 1
3 4590 1 1 45 LEU HG H -2.336 -0.961 -0.435 1.00 . A A . 45 LEU HG 1 1
3 4591 1 1 45 LEU N N -0.030 -3.523 1.739 1.00 . A A . 45 LEU N 1 1
3 4592 1 1 45 LEU O O -1.079 -0.674 1.883 1.00 . A A . 45 LEU O 1 1
3 4593 1 1 46 SER C C 0.383 1.800 -0.343 1.00 . A A . 46 SER C 1 1
3 4594 1 1 46 SER CA C 0.910 0.908 0.776 1.00 . A A . 46 SER CA 1 1
3 4595 1 1 46 SER CB C 2.405 1.158 0.981 1.00 . A A . 46 SER CB 1 1
3 4596 1 1 46 SER H H 1.245 -0.955 -0.171 1.00 . A A . 46 SER H 1 1
3 4597 1 1 46 SER HA H 0.386 1.147 1.689 1.00 . A A . 46 SER HA 1 1
3 4598 1 1 46 SER HB2 H 2.930 0.961 0.059 1.00 . A A . 46 SER HB2 1 1
3 4599 1 1 46 SER HB3 H 2.559 2.187 1.271 1.00 . A A . 46 SER HB3 1 1
3 4600 1 1 46 SER HG H 2.963 -0.588 1.671 1.00 . A A . 46 SER HG 1 1
3 4601 1 1 46 SER N N 0.668 -0.498 0.475 1.00 . A A . 46 SER N 1 1
3 4602 1 1 46 SER O O 0.604 1.533 -1.524 1.00 . A A . 46 SER O 1 1
3 4603 1 1 46 SER OG O 2.930 0.315 1.993 1.00 . A A . 46 SER OG 1 1
3 4604 1 1 47 VAL C C -0.664 5.243 -0.490 1.00 . A A . 47 VAL C 1 1
3 4605 1 1 47 VAL CA C -0.876 3.799 -0.932 1.00 . A A . 47 VAL CA 1 1
3 4606 1 1 47 VAL CB C -2.383 3.555 -1.143 1.00 . A A . 47 VAL CB 1 1
3 4607 1 1 47 VAL CG1 C -2.972 4.615 -2.061 1.00 . A A . 47 VAL CG1 1 1
3 4608 1 1 47 VAL CG2 C -2.622 2.161 -1.700 1.00 . A A . 47 VAL CG2 1 1
3 4609 1 1 47 VAL H H -0.460 3.026 0.994 1.00 . A A . 47 VAL H 1 1
3 4610 1 1 47 VAL HA H -0.372 3.644 -1.874 1.00 . A A . 47 VAL HA 1 1
3 4611 1 1 47 VAL HB H -2.876 3.626 -0.184 1.00 . A A . 47 VAL HB 1 1
3 4612 1 1 47 VAL HG11 H -2.255 4.864 -2.830 1.00 . A A . 47 VAL HG11 1 1
3 4613 1 1 47 VAL HG12 H -3.875 4.234 -2.517 1.00 . A A . 47 VAL HG12 1 1
3 4614 1 1 47 VAL HG13 H -3.204 5.500 -1.486 1.00 . A A . 47 VAL HG13 1 1
3 4615 1 1 47 VAL HG21 H -1.679 1.647 -1.805 1.00 . A A . 47 VAL HG21 1 1
3 4616 1 1 47 VAL HG22 H -3.260 1.609 -1.027 1.00 . A A . 47 VAL HG22 1 1
3 4617 1 1 47 VAL HG23 H -3.099 2.236 -2.667 1.00 . A A . 47 VAL HG23 1 1
3 4618 1 1 47 VAL N N -0.318 2.865 0.038 1.00 . A A . 47 VAL N 1 1
3 4619 1 1 47 VAL O O -0.731 5.556 0.700 1.00 . A A . 47 VAL O 1 1
3 4620 1 1 48 LEU C C -1.455 8.345 -1.415 1.00 . A A . 48 LEU C 1 1
3 4621 1 1 48 LEU CA C -0.187 7.532 -1.165 1.00 . A A . 48 LEU CA 1 1
3 4622 1 1 48 LEU CB C 0.958 8.075 -2.022 1.00 . A A . 48 LEU CB 1 1
3 4623 1 1 48 LEU CD1 C 2.229 9.252 -0.211 1.00 . A A . 48 LEU CD1 1 1
3 4624 1 1 48 LEU CD2 C 2.559 9.915 -2.600 1.00 . A A . 48 LEU CD2 1 1
3 4625 1 1 48 LEU CG C 1.563 9.404 -1.570 1.00 . A A . 48 LEU CG 1 1
3 4626 1 1 48 LEU H H -0.369 5.811 -2.383 1.00 . A A . 48 LEU H 1 1
3 4627 1 1 48 LEU HA H 0.081 7.619 -0.123 1.00 . A A . 48 LEU HA 1 1
3 4628 1 1 48 LEU HB2 H 1.745 7.337 -2.026 1.00 . A A . 48 LEU HB2 1 1
3 4629 1 1 48 LEU HB3 H 0.583 8.206 -3.028 1.00 . A A . 48 LEU HB3 1 1
3 4630 1 1 48 LEU HD11 H 1.474 9.101 0.545 1.00 . A A . 48 LEU HD11 1 1
3 4631 1 1 48 LEU HD12 H 2.792 10.146 0.016 1.00 . A A . 48 LEU HD12 1 1
3 4632 1 1 48 LEU HD13 H 2.896 8.403 -0.230 1.00 . A A . 48 LEU HD13 1 1
3 4633 1 1 48 LEU HD21 H 3.193 10.663 -2.149 1.00 . A A . 48 LEU HD21 1 1
3 4634 1 1 48 LEU HD22 H 2.026 10.349 -3.432 1.00 . A A . 48 LEU HD22 1 1
3 4635 1 1 48 LEU HD23 H 3.167 9.093 -2.952 1.00 . A A . 48 LEU HD23 1 1
3 4636 1 1 48 LEU HG H 0.774 10.138 -1.474 1.00 . A A . 48 LEU HG 1 1
3 4637 1 1 48 LEU N N -0.409 6.120 -1.454 1.00 . A A . 48 LEU N 1 1
3 4638 1 1 48 LEU O O -1.760 8.702 -2.552 1.00 . A A . 48 LEU O 1 1
3 4639 1 1 49 SER C C -3.152 10.786 -1.033 1.00 . A A . 49 SER C 1 1
3 4640 1 1 49 SER CA C -3.420 9.404 -0.446 1.00 . A A . 49 SER CA 1 1
3 4641 1 1 49 SER CB C -4.078 9.540 0.928 1.00 . A A . 49 SER CB 1 1
3 4642 1 1 49 SER H H -1.890 8.321 0.537 1.00 . A A . 49 SER H 1 1
3 4643 1 1 49 SER HA H -4.090 8.870 -1.105 1.00 . A A . 49 SER HA 1 1
3 4644 1 1 49 SER HB2 H -4.907 10.227 0.861 1.00 . A A . 49 SER HB2 1 1
3 4645 1 1 49 SER HB3 H -4.437 8.572 1.250 1.00 . A A . 49 SER HB3 1 1
3 4646 1 1 49 SER HG H -2.261 9.856 1.588 1.00 . A A . 49 SER HG 1 1
3 4647 1 1 49 SER N N -2.186 8.635 -0.344 1.00 . A A . 49 SER N 1 1
3 4648 1 1 49 SER O O -2.041 11.308 -0.938 1.00 . A A . 49 SER O 1 1
3 4649 1 1 49 SER OG O -3.157 10.027 1.888 1.00 . A A . 49 SER OG 1 1
3 4650 1 1 50 ASP C C -4.053 13.782 -1.173 1.00 . A A . 50 ASP C 1 1
3 4651 1 1 50 ASP CA C -4.054 12.696 -2.243 1.00 . A A . 50 ASP CA 1 1
3 4652 1 1 50 ASP CB C -5.196 12.937 -3.232 1.00 . A A . 50 ASP CB 1 1
3 4653 1 1 50 ASP CG C -5.457 14.413 -3.465 1.00 . A A . 50 ASP CG 1 1
3 4654 1 1 50 ASP H H -5.038 10.906 -1.685 1.00 . A A . 50 ASP H 1 1
3 4655 1 1 50 ASP HA H -3.115 12.731 -2.775 1.00 . A A . 50 ASP HA 1 1
3 4656 1 1 50 ASP HB2 H -4.945 12.482 -4.180 1.00 . A A . 50 ASP HB2 1 1
3 4657 1 1 50 ASP HB3 H -6.098 12.487 -2.847 1.00 . A A . 50 ASP HB3 1 1
3 4658 1 1 50 ASP N N -4.177 11.373 -1.641 1.00 . A A . 50 ASP N 1 1
3 4659 1 1 50 ASP O O -3.950 14.969 -1.481 1.00 . A A . 50 ASP O 1 1
3 4660 1 1 50 ASP OD1 O -4.791 15.002 -4.342 1.00 . A A . 50 ASP OD1 1 1
3 4661 1 1 50 ASP OD2 O -6.326 14.978 -2.769 1.00 . A A . 50 ASP OD2 1 1
3 4662 1 1 51 GLN C C -2.772 14.554 1.722 1.00 . A A . 51 GLN C 1 1
3 4663 1 1 51 GLN CA C -4.184 14.306 1.200 1.00 . A A . 51 GLN CA 1 1
3 4664 1 1 51 GLN CB C -5.072 13.777 2.328 1.00 . A A . 51 GLN CB 1 1
3 4665 1 1 51 GLN CD C -7.416 13.299 3.139 1.00 . A A . 51 GLN CD 1 1
3 4666 1 1 51 GLN CG C -6.559 13.875 2.029 1.00 . A A . 51 GLN CG 1 1
3 4667 1 1 51 GLN H H -4.249 12.408 0.266 1.00 . A A . 51 GLN H 1 1
3 4668 1 1 51 GLN HA H -4.591 15.240 0.842 1.00 . A A . 51 GLN HA 1 1
3 4669 1 1 51 GLN HB2 H -4.829 12.740 2.504 1.00 . A A . 51 GLN HB2 1 1
3 4670 1 1 51 GLN HB3 H -4.870 14.343 3.226 1.00 . A A . 51 GLN HB3 1 1
3 4671 1 1 51 GLN HE21 H -8.087 11.880 1.917 1.00 . A A . 51 GLN HE21 1 1
3 4672 1 1 51 GLN HE22 H -8.707 11.838 3.528 1.00 . A A . 51 GLN HE22 1 1
3 4673 1 1 51 GLN HG2 H -6.819 14.915 1.898 1.00 . A A . 51 GLN HG2 1 1
3 4674 1 1 51 GLN HG3 H -6.766 13.335 1.117 1.00 . A A . 51 GLN HG3 1 1
3 4675 1 1 51 GLN N N -4.170 13.368 0.084 1.00 . A A . 51 GLN N 1 1
3 4676 1 1 51 GLN NE2 N -8.145 12.232 2.831 1.00 . A A . 51 GLN NE2 1 1
3 4677 1 1 51 GLN O O -2.107 13.653 2.233 1.00 . A A . 51 GLN O 1 1
3 4678 1 1 51 GLN OE1 O -7.425 13.807 4.260 1.00 . A A . 51 GLN OE1 1 1
3 4679 1 1 52 PRO C C -0.848 16.210 3.563 1.00 . A A . 52 PRO C 1 1
3 4680 1 1 52 PRO CA C -0.966 16.199 2.043 1.00 . A A . 52 PRO CA 1 1
3 4681 1 1 52 PRO CB C -0.807 17.615 1.484 1.00 . A A . 52 PRO CB 1 1
3 4682 1 1 52 PRO CD C -3.043 16.928 0.991 1.00 . A A . 52 PRO CD 1 1
3 4683 1 1 52 PRO CG C -2.200 18.124 1.337 1.00 . A A . 52 PRO CG 1 1
3 4684 1 1 52 PRO HA H -0.202 15.558 1.627 1.00 . A A . 52 PRO HA 1 1
3 4685 1 1 52 PRO HB2 H -0.237 18.217 2.177 1.00 . A A . 52 PRO HB2 1 1
3 4686 1 1 52 PRO HB3 H -0.299 17.575 0.532 1.00 . A A . 52 PRO HB3 1 1
3 4687 1 1 52 PRO HD2 H -4.026 17.019 1.428 1.00 . A A . 52 PRO HD2 1 1
3 4688 1 1 52 PRO HD3 H -3.114 16.813 -0.081 1.00 . A A . 52 PRO HD3 1 1
3 4689 1 1 52 PRO HG2 H -2.532 18.559 2.267 1.00 . A A . 52 PRO HG2 1 1
3 4690 1 1 52 PRO HG3 H -2.242 18.853 0.543 1.00 . A A . 52 PRO HG3 1 1
3 4691 1 1 52 PRO N N -2.304 15.803 1.590 1.00 . A A . 52 PRO N 1 1
3 4692 1 1 52 PRO O O -1.829 16.440 4.271 1.00 . A A . 52 PRO O 1 1
3 4693 1 1 53 LYS C C 0.217 17.271 6.132 1.00 . A A . 53 LYS C 1 1
3 4694 1 1 53 LYS CA C 0.606 15.941 5.496 1.00 . A A . 53 LYS CA 1 1
3 4695 1 1 53 LYS CB C 2.082 15.643 5.776 1.00 . A A . 53 LYS CB 1 1
3 4696 1 1 53 LYS CD C 3.655 13.920 6.708 1.00 . A A . 53 LYS CD 1 1
3 4697 1 1 53 LYS CE C 3.354 13.787 8.193 1.00 . A A . 53 LYS CE 1 1
3 4698 1 1 53 LYS CG C 2.389 14.160 5.902 1.00 . A A . 53 LYS CG 1 1
3 4699 1 1 53 LYS H H 1.101 15.782 3.444 1.00 . A A . 53 LYS H 1 1
3 4700 1 1 53 LYS HA H 0.002 15.158 5.927 1.00 . A A . 53 LYS HA 1 1
3 4701 1 1 53 LYS HB2 H 2.678 16.045 4.970 1.00 . A A . 53 LYS HB2 1 1
3 4702 1 1 53 LYS HB3 H 2.365 16.127 6.699 1.00 . A A . 53 LYS HB3 1 1
3 4703 1 1 53 LYS HD2 H 4.123 13.009 6.364 1.00 . A A . 53 LYS HD2 1 1
3 4704 1 1 53 LYS HD3 H 4.329 14.752 6.559 1.00 . A A . 53 LYS HD3 1 1
3 4705 1 1 53 LYS HE2 H 2.726 14.611 8.495 1.00 . A A . 53 LYS HE2 1 1
3 4706 1 1 53 LYS HE3 H 2.831 12.857 8.359 1.00 . A A . 53 LYS HE3 1 1
3 4707 1 1 53 LYS HG2 H 1.562 13.671 6.396 1.00 . A A . 53 LYS HG2 1 1
3 4708 1 1 53 LYS HG3 H 2.517 13.743 4.914 1.00 . A A . 53 LYS HG3 1 1
3 4709 1 1 53 LYS HZ1 H 4.392 13.456 9.975 1.00 . A A . 53 LYS HZ1 1 1
3 4710 1 1 53 LYS HZ2 H 4.975 14.765 9.075 1.00 . A A . 53 LYS HZ2 1 1
3 4711 1 1 53 LYS HZ3 H 5.314 13.182 8.583 1.00 . A A . 53 LYS HZ3 1 1
3 4712 1 1 53 LYS N N 0.358 15.959 4.060 1.00 . A A . 53 LYS N 1 1
3 4713 1 1 53 LYS NZ N 4.595 13.798 9.014 1.00 . A A . 53 LYS NZ 1 1
3 4714 1 1 53 LYS O O -0.516 17.306 7.121 1.00 . A A . 53 LYS O 1 1
3 4715 1 1 54 ALA C C -0.330 20.528 5.024 1.00 . A A . 54 ALA C 1 1
3 4716 1 1 54 ALA CA C 0.409 19.696 6.067 1.00 . A A . 54 ALA CA 1 1
3 4717 1 1 54 ALA CB C 1.690 20.399 6.494 1.00 . A A . 54 ALA CB 1 1
3 4718 1 1 54 ALA H H 1.288 18.271 4.772 1.00 . A A . 54 ALA H 1 1
3 4719 1 1 54 ALA HA H -0.220 19.586 6.938 1.00 . A A . 54 ALA HA 1 1
3 4720 1 1 54 ALA HB1 H 1.788 20.341 7.568 1.00 . A A . 54 ALA HB1 1 1
3 4721 1 1 54 ALA HB2 H 2.536 19.918 6.028 1.00 . A A . 54 ALA HB2 1 1
3 4722 1 1 54 ALA HB3 H 1.650 21.434 6.191 1.00 . A A . 54 ALA HB3 1 1
3 4723 1 1 54 ALA N N 0.710 18.364 5.557 1.00 . A A . 54 ALA N 1 1
3 4724 1 1 54 ALA O O -1.324 21.185 5.331 1.00 . A A . 54 ALA O 1 1
3 4725 1 1 55 GLY C C 0.308 21.163 1.419 1.00 . A A . 55 GLY C 1 1
3 4726 1 1 55 GLY CA C -0.463 21.252 2.721 1.00 . A A . 55 GLY CA 1 1
3 4727 1 1 55 GLY H H 0.958 19.955 3.604 1.00 . A A . 55 GLY H 1 1
3 4728 1 1 55 GLY HA2 H -1.461 20.872 2.563 1.00 . A A . 55 GLY HA2 1 1
3 4729 1 1 55 GLY HA3 H -0.526 22.289 3.018 1.00 . A A . 55 GLY HA3 1 1
3 4730 1 1 55 GLY N N 0.163 20.496 3.789 1.00 . A A . 55 GLY N 1 1
3 4731 1 1 55 GLY O O 0.911 20.139 1.099 1.00 . A A . 55 GLY O 1 1
3 4732 1 1 56 PRO C C 2.507 22.338 -0.483 1.00 . A A . 56 PRO C 1 1
3 4733 1 1 56 PRO CA C 0.991 22.322 -0.646 1.00 . A A . 56 PRO CA 1 1
3 4734 1 1 56 PRO CB C 0.503 23.644 -1.246 1.00 . A A . 56 PRO CB 1 1
3 4735 1 1 56 PRO CD C -0.405 23.513 0.961 1.00 . A A . 56 PRO CD 1 1
3 4736 1 1 56 PRO CG C 0.117 24.474 -0.071 1.00 . A A . 56 PRO CG 1 1
3 4737 1 1 56 PRO HA H 0.708 21.505 -1.292 1.00 . A A . 56 PRO HA 1 1
3 4738 1 1 56 PRO HB2 H 1.304 24.103 -1.809 1.00 . A A . 56 PRO HB2 1 1
3 4739 1 1 56 PRO HB3 H -0.340 23.459 -1.893 1.00 . A A . 56 PRO HB3 1 1
3 4740 1 1 56 PRO HD2 H -0.152 23.853 1.955 1.00 . A A . 56 PRO HD2 1 1
3 4741 1 1 56 PRO HD3 H -1.474 23.396 0.861 1.00 . A A . 56 PRO HD3 1 1
3 4742 1 1 56 PRO HG2 H 0.981 24.999 0.308 1.00 . A A . 56 PRO HG2 1 1
3 4743 1 1 56 PRO HG3 H -0.654 25.175 -0.355 1.00 . A A . 56 PRO HG3 1 1
3 4744 1 1 56 PRO N N 0.293 22.257 0.642 1.00 . A A . 56 PRO N 1 1
3 4745 1 1 56 PRO O O 3.112 23.397 -0.317 1.00 . A A . 56 PRO O 1 1
3 4746 1 1 57 GLY C C 4.977 19.853 0.429 1.00 . A A . 57 GLY C 1 1
3 4747 1 1 57 GLY CA C 4.557 21.058 -0.390 1.00 . A A . 57 GLY CA 1 1
3 4748 1 1 57 GLY H H 2.582 20.346 -0.666 1.00 . A A . 57 GLY H 1 1
3 4749 1 1 57 GLY HA2 H 5.000 20.987 -1.371 1.00 . A A . 57 GLY HA2 1 1
3 4750 1 1 57 GLY HA3 H 4.921 21.953 0.095 1.00 . A A . 57 GLY HA3 1 1
3 4751 1 1 57 GLY N N 3.115 21.158 -0.533 1.00 . A A . 57 GLY N 1 1
3 4752 1 1 57 GLY O O 6.041 19.280 0.200 1.00 . A A . 57 GLY O 1 1
3 4753 1 1 58 SER C C 4.203 17.016 1.503 1.00 . A A . 58 SER C 1 1
3 4754 1 1 58 SER CA C 4.432 18.328 2.246 1.00 . A A . 58 SER CA 1 1
3 4755 1 1 58 SER CB C 3.562 18.374 3.504 1.00 . A A . 58 SER CB 1 1
3 4756 1 1 58 SER H H 3.305 19.967 1.520 1.00 . A A . 58 SER H 1 1
3 4757 1 1 58 SER HA H 5.471 18.389 2.535 1.00 . A A . 58 SER HA 1 1
3 4758 1 1 58 SER HB2 H 3.767 17.505 4.111 1.00 . A A . 58 SER HB2 1 1
3 4759 1 1 58 SER HB3 H 3.792 19.268 4.065 1.00 . A A . 58 SER HB3 1 1
3 4760 1 1 58 SER HG H 2.071 18.745 2.288 1.00 . A A . 58 SER HG 1 1
3 4761 1 1 58 SER N N 4.139 19.470 1.386 1.00 . A A . 58 SER N 1 1
3 4762 1 1 58 SER O O 3.411 16.934 0.564 1.00 . A A . 58 SER O 1 1
3 4763 1 1 58 SER OG O 2.184 18.385 3.172 1.00 . A A . 58 SER OG 1 1
3 4764 1 1 59 PRO C C 3.464 13.970 1.611 1.00 . A A . 59 PRO C 1 1
3 4765 1 1 59 PRO CA C 4.806 14.634 1.322 1.00 . A A . 59 PRO CA 1 1
3 4766 1 1 59 PRO CB C 5.943 13.848 1.980 1.00 . A A . 59 PRO CB 1 1
3 4767 1 1 59 PRO CD C 5.877 15.987 3.045 1.00 . A A . 59 PRO CD 1 1
3 4768 1 1 59 PRO CG C 6.171 14.531 3.283 1.00 . A A . 59 PRO CG 1 1
3 4769 1 1 59 PRO HA H 4.964 14.673 0.254 1.00 . A A . 59 PRO HA 1 1
3 4770 1 1 59 PRO HB2 H 5.640 12.820 2.119 1.00 . A A . 59 PRO HB2 1 1
3 4771 1 1 59 PRO HB3 H 6.822 13.889 1.354 1.00 . A A . 59 PRO HB3 1 1
3 4772 1 1 59 PRO HD2 H 5.436 16.432 3.925 1.00 . A A . 59 PRO HD2 1 1
3 4773 1 1 59 PRO HD3 H 6.777 16.513 2.764 1.00 . A A . 59 PRO HD3 1 1
3 4774 1 1 59 PRO HG2 H 5.502 14.131 4.031 1.00 . A A . 59 PRO HG2 1 1
3 4775 1 1 59 PRO HG3 H 7.198 14.403 3.591 1.00 . A A . 59 PRO HG3 1 1
3 4776 1 1 59 PRO N N 4.914 15.962 1.931 1.00 . A A . 59 PRO N 1 1
3 4777 1 1 59 PRO O O 3.142 13.672 2.762 1.00 . A A . 59 PRO O 1 1
3 4778 1 1 60 LEU C C 1.394 12.057 1.803 1.00 . A A . 60 LEU C 1 1
3 4779 1 1 60 LEU CA C 1.375 13.112 0.701 1.00 . A A . 60 LEU CA 1 1
3 4780 1 1 60 LEU CB C 0.948 12.474 -0.623 1.00 . A A . 60 LEU CB 1 1
3 4781 1 1 60 LEU CD1 C 0.113 12.680 -2.978 1.00 . A A . 60 LEU CD1 1 1
3 4782 1 1 60 LEU CD2 C -0.670 14.289 -1.230 1.00 . A A . 60 LEU CD2 1 1
3 4783 1 1 60 LEU CG C 0.495 13.441 -1.717 1.00 . A A . 60 LEU CG 1 1
3 4784 1 1 60 LEU H H 2.994 14.000 -0.332 1.00 . A A . 60 LEU H 1 1
3 4785 1 1 60 LEU HA H 0.665 13.880 0.967 1.00 . A A . 60 LEU HA 1 1
3 4786 1 1 60 LEU HB2 H 1.787 11.913 -1.004 1.00 . A A . 60 LEU HB2 1 1
3 4787 1 1 60 LEU HB3 H 0.130 11.801 -0.415 1.00 . A A . 60 LEU HB3 1 1
3 4788 1 1 60 LEU HD11 H -0.957 12.543 -3.005 1.00 . A A . 60 LEU HD11 1 1
3 4789 1 1 60 LEU HD12 H 0.600 11.716 -2.976 1.00 . A A . 60 LEU HD12 1 1
3 4790 1 1 60 LEU HD13 H 0.428 13.241 -3.846 1.00 . A A . 60 LEU HD13 1 1
3 4791 1 1 60 LEU HD21 H -1.037 14.899 -2.044 1.00 . A A . 60 LEU HD21 1 1
3 4792 1 1 60 LEU HD22 H -0.340 14.927 -0.423 1.00 . A A . 60 LEU HD22 1 1
3 4793 1 1 60 LEU HD23 H -1.462 13.644 -0.877 1.00 . A A . 60 LEU HD23 1 1
3 4794 1 1 60 LEU HG H 1.313 14.106 -1.964 1.00 . A A . 60 LEU HG 1 1
3 4795 1 1 60 LEU N N 2.684 13.741 0.560 1.00 . A A . 60 LEU N 1 1
3 4796 1 1 60 LEU O O 2.437 11.474 2.099 1.00 . A A . 60 LEU O 1 1
3 4797 1 1 61 ARG C C 0.157 9.414 2.912 1.00 . A A . 61 ARG C 1 1
3 4798 1 1 61 ARG CA C 0.117 10.833 3.474 1.00 . A A . 61 ARG CA 1 1
3 4799 1 1 61 ARG CB C -1.182 11.047 4.253 1.00 . A A . 61 ARG CB 1 1
3 4800 1 1 61 ARG CD C -0.587 11.773 6.585 1.00 . A A . 61 ARG CD 1 1
3 4801 1 1 61 ARG CG C -1.090 10.633 5.713 1.00 . A A . 61 ARG CG 1 1
3 4802 1 1 61 ARG CZ C 0.430 10.658 8.525 1.00 . A A . 61 ARG CZ 1 1
3 4803 1 1 61 ARG H H -0.563 12.315 2.125 1.00 . A A . 61 ARG H 1 1
3 4804 1 1 61 ARG HA H 0.954 10.967 4.141 1.00 . A A . 61 ARG HA 1 1
3 4805 1 1 61 ARG HB2 H -1.443 12.094 4.214 1.00 . A A . 61 ARG HB2 1 1
3 4806 1 1 61 ARG HB3 H -1.966 10.470 3.787 1.00 . A A . 61 ARG HB3 1 1
3 4807 1 1 61 ARG HD2 H 0.405 12.048 6.258 1.00 . A A . 61 ARG HD2 1 1
3 4808 1 1 61 ARG HD3 H -1.250 12.618 6.468 1.00 . A A . 61 ARG HD3 1 1
3 4809 1 1 61 ARG HE H -1.255 11.723 8.577 1.00 . A A . 61 ARG HE 1 1
3 4810 1 1 61 ARG HG2 H -2.071 10.339 6.057 1.00 . A A . 61 ARG HG2 1 1
3 4811 1 1 61 ARG HG3 H -0.411 9.799 5.800 1.00 . A A . 61 ARG HG3 1 1
3 4812 1 1 61 ARG HH11 H 1.439 10.432 6.789 1.00 . A A . 61 ARG HH11 1 1
3 4813 1 1 61 ARG HH12 H 2.145 9.651 8.165 1.00 . A A . 61 ARG HH12 1 1
3 4814 1 1 61 ARG HH21 H -0.335 10.699 10.396 1.00 . A A . 61 ARG HH21 1 1
3 4815 1 1 61 ARG HH22 H 1.135 9.802 10.216 1.00 . A A . 61 ARG HH22 1 1
3 4816 1 1 61 ARG N N 0.234 11.818 2.405 1.00 . A A . 61 ARG N 1 1
3 4817 1 1 61 ARG NE N -0.535 11.402 7.996 1.00 . A A . 61 ARG NE 1 1
3 4818 1 1 61 ARG NH1 N 1.419 10.210 7.764 1.00 . A A . 61 ARG NH1 1 1
3 4819 1 1 61 ARG NH2 N 0.408 10.362 9.819 1.00 . A A . 61 ARG NH2 1 1
3 4820 1 1 61 ARG O O -0.337 9.155 1.816 1.00 . A A . 61 ARG O 1 1
3 4821 1 1 62 VAL C C 0.000 6.202 4.130 1.00 . A A . 62 VAL C 1 1
3 4822 1 1 62 VAL CA C 0.856 7.108 3.251 1.00 . A A . 62 VAL CA 1 1
3 4823 1 1 62 VAL CB C 2.315 6.617 3.295 1.00 . A A . 62 VAL CB 1 1
3 4824 1 1 62 VAL CG1 C 2.434 5.238 2.663 1.00 . A A . 62 VAL CG1 1 1
3 4825 1 1 62 VAL CG2 C 3.232 7.611 2.601 1.00 . A A . 62 VAL CG2 1 1
3 4826 1 1 62 VAL H H 1.126 8.767 4.537 1.00 . A A . 62 VAL H 1 1
3 4827 1 1 62 VAL HA H 0.506 7.039 2.232 1.00 . A A . 62 VAL HA 1 1
3 4828 1 1 62 VAL HB H 2.618 6.541 4.329 1.00 . A A . 62 VAL HB 1 1
3 4829 1 1 62 VAL HG11 H 3.469 5.039 2.427 1.00 . A A . 62 VAL HG11 1 1
3 4830 1 1 62 VAL HG12 H 2.072 4.491 3.356 1.00 . A A . 62 VAL HG12 1 1
3 4831 1 1 62 VAL HG13 H 1.846 5.205 1.758 1.00 . A A . 62 VAL HG13 1 1
3 4832 1 1 62 VAL HG21 H 3.865 8.090 3.332 1.00 . A A . 62 VAL HG21 1 1
3 4833 1 1 62 VAL HG22 H 3.846 7.091 1.880 1.00 . A A . 62 VAL HG22 1 1
3 4834 1 1 62 VAL HG23 H 2.637 8.358 2.095 1.00 . A A . 62 VAL HG23 1 1
3 4835 1 1 62 VAL N N 0.751 8.499 3.672 1.00 . A A . 62 VAL N 1 1
3 4836 1 1 62 VAL O O -0.009 6.333 5.355 1.00 . A A . 62 VAL O 1 1
3 4837 1 1 63 THR C C -1.037 2.929 4.147 1.00 . A A . 63 THR C 1 1
3 4838 1 1 63 THR CA C -1.580 4.351 4.220 1.00 . A A . 63 THR CA 1 1
3 4839 1 1 63 THR CB C -3.017 4.370 3.666 1.00 . A A . 63 THR CB 1 1
3 4840 1 1 63 THR CG2 C -3.914 3.433 4.460 1.00 . A A . 63 THR CG2 1 1
3 4841 1 1 63 THR H H -0.669 5.224 2.520 1.00 . A A . 63 THR H 1 1
3 4842 1 1 63 THR HA H -1.610 4.663 5.254 1.00 . A A . 63 THR HA 1 1
3 4843 1 1 63 THR HB H -2.994 4.039 2.638 1.00 . A A . 63 THR HB 1 1
3 4844 1 1 63 THR HG1 H -3.670 5.961 4.632 1.00 . A A . 63 THR HG1 1 1
3 4845 1 1 63 THR HG21 H -4.146 3.880 5.415 1.00 . A A . 63 THR HG21 1 1
3 4846 1 1 63 THR HG22 H -3.406 2.494 4.616 1.00 . A A . 63 THR HG22 1 1
3 4847 1 1 63 THR HG23 H -4.829 3.262 3.912 1.00 . A A . 63 THR HG23 1 1
3 4848 1 1 63 THR N N -0.719 5.280 3.497 1.00 . A A . 63 THR N 1 1
3 4849 1 1 63 THR O O -1.088 2.287 3.097 1.00 . A A . 63 THR O 1 1
3 4850 1 1 63 THR OG1 O -3.543 5.701 3.716 1.00 . A A . 63 THR OG1 1 1
3 4851 1 1 64 HIS C C -1.031 0.090 5.775 1.00 . A A . 64 HIS C 1 1
3 4852 1 1 64 HIS CA C 0.032 1.091 5.333 1.00 . A A . 64 HIS CA 1 1
3 4853 1 1 64 HIS CB C 1.220 1.047 6.293 1.00 . A A . 64 HIS CB 1 1
3 4854 1 1 64 HIS CD2 C 2.560 3.217 6.764 1.00 . A A . 64 HIS CD2 1 1
3 4855 1 1 64 HIS CE1 C 3.835 3.200 4.980 1.00 . A A . 64 HIS CE1 1 1
3 4856 1 1 64 HIS CG C 2.234 2.120 6.041 1.00 . A A . 64 HIS CG 1 1
3 4857 1 1 64 HIS H H -0.507 2.999 6.074 1.00 . A A . 64 HIS H 1 1
3 4858 1 1 64 HIS HA H 0.371 0.824 4.343 1.00 . A A . 64 HIS HA 1 1
3 4859 1 1 64 HIS HB2 H 0.861 1.162 7.305 1.00 . A A . 64 HIS HB2 1 1
3 4860 1 1 64 HIS HB3 H 1.716 0.092 6.199 1.00 . A A . 64 HIS HB3 1 1
3 4861 1 1 64 HIS HD1 H 3.053 1.473 4.211 1.00 . A A . 64 HIS HD1 1 1
3 4862 1 1 64 HIS HD2 H 2.119 3.522 7.703 1.00 . A A . 64 HIS HD2 1 1
3 4863 1 1 64 HIS HE1 H 4.578 3.473 4.246 1.00 . A A . 64 HIS HE1 1 1
3 4864 1 1 64 HIS HE2 H 4.053 4.651 6.409 1.00 . A A . 64 HIS HE2 1 1
3 4865 1 1 64 HIS N N -0.519 2.440 5.269 1.00 . A A . 64 HIS N 1 1
3 4866 1 1 64 HIS ND1 N 3.050 2.139 4.930 1.00 . A A . 64 HIS ND1 1 1
3 4867 1 1 64 HIS NE2 N 3.558 3.871 6.084 1.00 . A A . 64 HIS NE2 1 1
3 4868 1 1 64 HIS O O -1.588 0.204 6.867 1.00 . A A . 64 HIS O 1 1
3 4869 1 1 65 ILE C C -1.675 -3.296 5.265 1.00 . A A . 65 ILE C 1 1
3 4870 1 1 65 ILE CA C -2.305 -1.908 5.222 1.00 . A A . 65 ILE CA 1 1
3 4871 1 1 65 ILE CB C -3.446 -1.906 4.187 1.00 . A A . 65 ILE CB 1 1
3 4872 1 1 65 ILE CD1 C -4.873 -0.229 2.911 1.00 . A A . 65 ILE CD1 1 1
3 4873 1 1 65 ILE CG1 C -4.187 -0.568 4.216 1.00 . A A . 65 ILE CG1 1 1
3 4874 1 1 65 ILE CG2 C -4.405 -3.056 4.454 1.00 . A A . 65 ILE CG2 1 1
3 4875 1 1 65 ILE H H -0.832 -0.925 4.065 1.00 . A A . 65 ILE H 1 1
3 4876 1 1 65 ILE HA H -2.726 -1.685 6.192 1.00 . A A . 65 ILE HA 1 1
3 4877 1 1 65 ILE HB H -3.013 -2.049 3.209 1.00 . A A . 65 ILE HB 1 1
3 4878 1 1 65 ILE HD11 H -5.062 -1.137 2.357 1.00 . A A . 65 ILE HD11 1 1
3 4879 1 1 65 ILE HD12 H -5.810 0.268 3.115 1.00 . A A . 65 ILE HD12 1 1
3 4880 1 1 65 ILE HD13 H -4.238 0.421 2.329 1.00 . A A . 65 ILE HD13 1 1
3 4881 1 1 65 ILE HG12 H -4.941 -0.598 4.988 1.00 . A A . 65 ILE HG12 1 1
3 4882 1 1 65 ILE HG13 H -3.483 0.220 4.437 1.00 . A A . 65 ILE HG13 1 1
3 4883 1 1 65 ILE HG21 H -4.780 -2.985 5.465 1.00 . A A . 65 ILE HG21 1 1
3 4884 1 1 65 ILE HG22 H -5.230 -3.005 3.760 1.00 . A A . 65 ILE HG22 1 1
3 4885 1 1 65 ILE HG23 H -3.885 -3.995 4.328 1.00 . A A . 65 ILE HG23 1 1
3 4886 1 1 65 ILE N N -1.309 -0.888 4.919 1.00 . A A . 65 ILE N 1 1
3 4887 1 1 65 ILE O O -0.970 -3.700 4.340 1.00 . A A . 65 ILE O 1 1
3 4888 1 1 66 LYS C C -2.292 -6.400 5.832 1.00 . A A . 66 LYS C 1 1
3 4889 1 1 66 LYS CA C -1.396 -5.369 6.510 1.00 . A A . 66 LYS CA 1 1
3 4890 1 1 66 LYS CB C -1.249 -5.704 7.996 1.00 . A A . 66 LYS CB 1 1
3 4891 1 1 66 LYS CD C -0.438 -4.992 10.265 1.00 . A A . 66 LYS CD 1 1
3 4892 1 1 66 LYS CE C -1.682 -4.521 11.002 1.00 . A A . 66 LYS CE 1 1
3 4893 1 1 66 LYS CG C -0.501 -4.645 8.787 1.00 . A A . 66 LYS CG 1 1
3 4894 1 1 66 LYS H H -2.503 -3.648 7.051 1.00 . A A . 66 LYS H 1 1
3 4895 1 1 66 LYS HA H -0.422 -5.396 6.046 1.00 . A A . 66 LYS HA 1 1
3 4896 1 1 66 LYS HB2 H -2.233 -5.817 8.427 1.00 . A A . 66 LYS HB2 1 1
3 4897 1 1 66 LYS HB3 H -0.715 -6.639 8.091 1.00 . A A . 66 LYS HB3 1 1
3 4898 1 1 66 LYS HD2 H -0.357 -6.064 10.370 1.00 . A A . 66 LYS HD2 1 1
3 4899 1 1 66 LYS HD3 H 0.430 -4.519 10.701 1.00 . A A . 66 LYS HD3 1 1
3 4900 1 1 66 LYS HE2 H -1.651 -3.445 11.080 1.00 . A A . 66 LYS HE2 1 1
3 4901 1 1 66 LYS HE3 H -2.554 -4.815 10.436 1.00 . A A . 66 LYS HE3 1 1
3 4902 1 1 66 LYS HG2 H 0.506 -4.567 8.404 1.00 . A A . 66 LYS HG2 1 1
3 4903 1 1 66 LYS HG3 H -1.007 -3.697 8.671 1.00 . A A . 66 LYS HG3 1 1
3 4904 1 1 66 LYS HZ1 H -2.766 -5.178 12.661 1.00 . A A . 66 LYS HZ1 1 1
3 4905 1 1 66 LYS HZ2 H -1.266 -4.500 13.049 1.00 . A A . 66 LYS HZ2 1 1
3 4906 1 1 66 LYS HZ3 H -1.344 -6.052 12.382 1.00 . A A . 66 LYS HZ3 1 1
3 4907 1 1 66 LYS N N -1.934 -4.025 6.346 1.00 . A A . 66 LYS N 1 1
3 4908 1 1 66 LYS NZ N -1.771 -5.103 12.369 1.00 . A A . 66 LYS NZ 1 1
3 4909 1 1 66 LYS O O -3.355 -6.748 6.347 1.00 . A A . 66 LYS O 1 1
3 4910 1 1 67 VAL C C -2.433 -9.274 4.519 1.00 . A A . 67 VAL C 1 1
3 4911 1 1 67 VAL CA C -2.618 -7.881 3.928 1.00 . A A . 67 VAL CA 1 1
3 4912 1 1 67 VAL CB C -2.205 -7.907 2.444 1.00 . A A . 67 VAL CB 1 1
3 4913 1 1 67 VAL CG1 C -3.000 -8.959 1.686 1.00 . A A . 67 VAL CG1 1 1
3 4914 1 1 67 VAL CG2 C -2.389 -6.533 1.817 1.00 . A A . 67 VAL CG2 1 1
3 4915 1 1 67 VAL H H -1.002 -6.572 4.315 1.00 . A A . 67 VAL H 1 1
3 4916 1 1 67 VAL HA H -3.663 -7.612 3.985 1.00 . A A . 67 VAL HA 1 1
3 4917 1 1 67 VAL HB H -1.159 -8.168 2.387 1.00 . A A . 67 VAL HB 1 1
3 4918 1 1 67 VAL HG11 H -2.480 -9.216 0.775 1.00 . A A . 67 VAL HG11 1 1
3 4919 1 1 67 VAL HG12 H -3.110 -9.839 2.301 1.00 . A A . 67 VAL HG12 1 1
3 4920 1 1 67 VAL HG13 H -3.977 -8.565 1.443 1.00 . A A . 67 VAL HG13 1 1
3 4921 1 1 67 VAL HG21 H -1.425 -6.122 1.559 1.00 . A A . 67 VAL HG21 1 1
3 4922 1 1 67 VAL HG22 H -2.994 -6.623 0.927 1.00 . A A . 67 VAL HG22 1 1
3 4923 1 1 67 VAL HG23 H -2.882 -5.877 2.521 1.00 . A A . 67 VAL HG23 1 1
3 4924 1 1 67 VAL N N -1.856 -6.888 4.675 1.00 . A A . 67 VAL N 1 1
3 4925 1 1 67 VAL O O -1.334 -9.826 4.501 1.00 . A A . 67 VAL O 1 1
3 4926 1 1 68 MET C C -3.684 -12.245 4.579 1.00 . A A . 68 MET C 1 1
3 4927 1 1 68 MET CA C -3.474 -11.167 5.638 1.00 . A A . 68 MET CA 1 1
3 4928 1 1 68 MET CB C -4.539 -11.295 6.730 1.00 . A A . 68 MET CB 1 1
3 4929 1 1 68 MET CE C -6.211 -8.652 8.019 1.00 . A A . 68 MET CE 1 1
3 4930 1 1 68 MET CG C -4.191 -10.549 8.008 1.00 . A A . 68 MET CG 1 1
3 4931 1 1 68 MET H H -4.366 -9.348 5.028 1.00 . A A . 68 MET H 1 1
3 4932 1 1 68 MET HA H -2.499 -11.301 6.082 1.00 . A A . 68 MET HA 1 1
3 4933 1 1 68 MET HB2 H -5.472 -10.906 6.353 1.00 . A A . 68 MET HB2 1 1
3 4934 1 1 68 MET HB3 H -4.665 -12.341 6.973 1.00 . A A . 68 MET HB3 1 1
3 4935 1 1 68 MET HE1 H -5.463 -7.874 8.066 1.00 . A A . 68 MET HE1 1 1
3 4936 1 1 68 MET HE2 H -6.370 -8.937 6.990 1.00 . A A . 68 MET HE2 1 1
3 4937 1 1 68 MET HE3 H -7.136 -8.288 8.440 1.00 . A A . 68 MET HE3 1 1
3 4938 1 1 68 MET HG2 H -3.572 -11.185 8.624 1.00 . A A . 68 MET HG2 1 1
3 4939 1 1 68 MET HG3 H -3.640 -9.657 7.749 1.00 . A A . 68 MET HG3 1 1
3 4940 1 1 68 MET N N -3.517 -9.838 5.043 1.00 . A A . 68 MET N 1 1
3 4941 1 1 68 MET O O -4.376 -12.023 3.584 1.00 . A A . 68 MET O 1 1
3 4942 1 1 68 MET SD S -5.651 -10.073 8.954 1.00 . A A . 68 MET SD 1 1
3 4943 1 1 69 CYS C C -4.019 -15.659 4.469 1.00 . A A . 69 CYS C 1 1
3 4944 1 1 69 CYS CA C -3.204 -14.521 3.862 1.00 . A A . 69 CYS CA 1 1
3 4945 1 1 69 CYS CB C -1.819 -15.028 3.458 1.00 . A A . 69 CYS CB 1 1
3 4946 1 1 69 CYS H H -2.546 -13.525 5.609 1.00 . A A . 69 CYS H 1 1
3 4947 1 1 69 CYS HA H -3.716 -14.158 2.983 1.00 . A A . 69 CYS HA 1 1
3 4948 1 1 69 CYS HB2 H -1.268 -14.220 2.998 1.00 . A A . 69 CYS HB2 1 1
3 4949 1 1 69 CYS HB3 H -1.293 -15.356 4.342 1.00 . A A . 69 CYS HB3 1 1
3 4950 1 1 69 CYS HG H -1.097 -16.076 1.250 1.00 . A A . 69 CYS HG 1 1
3 4951 1 1 69 CYS N N -3.084 -13.410 4.798 1.00 . A A . 69 CYS N 1 1
3 4952 1 1 69 CYS O O -3.651 -16.213 5.503 1.00 . A A . 69 CYS O 1 1
3 4953 1 1 69 CYS SG S -1.849 -16.406 2.288 1.00 . A A . 69 CYS SG 1 1
3 4954 1 1 70 GLU C C -5.899 -18.293 3.391 1.00 . A A . 70 GLU C 1 1
3 4955 1 1 70 GLU CA C -5.995 -17.069 4.298 1.00 . A A . 70 GLU CA 1 1
3 4956 1 1 70 GLU CB C -7.445 -16.585 4.370 1.00 . A A . 70 GLU CB 1 1
3 4957 1 1 70 GLU CD C -7.594 -17.201 6.815 1.00 . A A . 70 GLU CD 1 1
3 4958 1 1 70 GLU CG C -8.260 -17.268 5.455 1.00 . A A . 70 GLU CG 1 1
3 4959 1 1 70 GLU H H -5.368 -15.518 3.000 1.00 . A A . 70 GLU H 1 1
3 4960 1 1 70 GLU HA H -5.666 -17.343 5.289 1.00 . A A . 70 GLU HA 1 1
3 4961 1 1 70 GLU HB2 H -7.449 -15.523 4.561 1.00 . A A . 70 GLU HB2 1 1
3 4962 1 1 70 GLU HB3 H -7.922 -16.774 3.420 1.00 . A A . 70 GLU HB3 1 1
3 4963 1 1 70 GLU HG2 H -9.225 -16.787 5.520 1.00 . A A . 70 GLU HG2 1 1
3 4964 1 1 70 GLU HG3 H -8.395 -18.306 5.188 1.00 . A A . 70 GLU HG3 1 1
3 4965 1 1 70 GLU N N -5.128 -15.999 3.819 1.00 . A A . 70 GLU N 1 1
3 4966 1 1 70 GLU O O -6.709 -18.469 2.482 1.00 . A A . 70 GLU O 1 1
3 4967 1 1 70 GLU OE1 O -6.963 -16.166 7.117 1.00 . A A . 70 GLU OE1 1 1
3 4968 1 1 70 GLU OE2 O -7.703 -18.183 7.579 1.00 . A A . 70 GLU OE2 1 1
3 4969 1 1 71 GLY C C -4.431 -20.017 1.391 1.00 . A A . 71 GLY C 1 1
3 4970 1 1 71 GLY CA C -4.719 -20.332 2.846 1.00 . A A . 71 GLY CA 1 1
3 4971 1 1 71 GLY H H -4.288 -18.943 4.385 1.00 . A A . 71 GLY H 1 1
3 4972 1 1 71 GLY HA2 H -3.894 -20.898 3.251 1.00 . A A . 71 GLY HA2 1 1
3 4973 1 1 71 GLY HA3 H -5.617 -20.930 2.903 1.00 . A A . 71 GLY HA3 1 1
3 4974 1 1 71 GLY N N -4.903 -19.135 3.647 1.00 . A A . 71 GLY N 1 1
3 4975 1 1 71 GLY O O -5.118 -20.506 0.496 1.00 . A A . 71 GLY O 1 1
3 4976 1 1 72 GLY C C -3.749 -17.559 -0.662 1.00 . A A . 72 GLY C 1 1
3 4977 1 1 72 GLY CA C -3.057 -18.828 -0.202 1.00 . A A . 72 GLY CA 1 1
3 4978 1 1 72 GLY H H -2.901 -18.833 1.909 1.00 . A A . 72 GLY H 1 1
3 4979 1 1 72 GLY HA2 H -1.988 -18.681 -0.255 1.00 . A A . 72 GLY HA2 1 1
3 4980 1 1 72 GLY HA3 H -3.332 -19.634 -0.866 1.00 . A A . 72 GLY HA3 1 1
3 4981 1 1 72 GLY N N -3.414 -19.194 1.156 1.00 . A A . 72 GLY N 1 1
3 4982 1 1 72 GLY O O -3.168 -16.756 -1.391 1.00 . A A . 72 GLY O 1 1
3 4983 1 1 73 ARG C C -5.386 -15.004 0.255 1.00 . A A . 73 ARG C 1 1
3 4984 1 1 73 ARG CA C -5.767 -16.201 -0.609 1.00 . A A . 73 ARG CA 1 1
3 4985 1 1 73 ARG CB C -7.265 -16.484 -0.476 1.00 . A A . 73 ARG CB 1 1
3 4986 1 1 73 ARG CD C -9.010 -18.198 -1.051 1.00 . A A . 73 ARG CD 1 1
3 4987 1 1 73 ARG CG C -7.807 -17.412 -1.550 1.00 . A A . 73 ARG CG 1 1
3 4988 1 1 73 ARG CZ C -10.795 -19.599 -1.997 1.00 . A A . 73 ARG CZ 1 1
3 4989 1 1 73 ARG H H -5.404 -18.055 0.344 1.00 . A A . 73 ARG H 1 1
3 4990 1 1 73 ARG HA H -5.545 -15.971 -1.640 1.00 . A A . 73 ARG HA 1 1
3 4991 1 1 73 ARG HB2 H -7.449 -16.937 0.488 1.00 . A A . 73 ARG HB2 1 1
3 4992 1 1 73 ARG HB3 H -7.802 -15.549 -0.533 1.00 . A A . 73 ARG HB3 1 1
3 4993 1 1 73 ARG HD2 H -8.660 -19.037 -0.468 1.00 . A A . 73 ARG HD2 1 1
3 4994 1 1 73 ARG HD3 H -9.612 -17.552 -0.428 1.00 . A A . 73 ARG HD3 1 1
3 4995 1 1 73 ARG HE H -9.657 -18.341 -3.046 1.00 . A A . 73 ARG HE 1 1
3 4996 1 1 73 ARG HG2 H -8.106 -16.823 -2.405 1.00 . A A . 73 ARG HG2 1 1
3 4997 1 1 73 ARG HG3 H -7.031 -18.104 -1.840 1.00 . A A . 73 ARG HG3 1 1
3 4998 1 1 73 ARG HH11 H -10.527 -19.795 -0.004 1.00 . A A . 73 ARG HH11 1 1
3 4999 1 1 73 ARG HH12 H -11.783 -20.776 -0.684 1.00 . A A . 73 ARG HH12 1 1
3 5000 1 1 73 ARG HH21 H -11.307 -19.628 -3.953 1.00 . A A . 73 ARG HH21 1 1
3 5001 1 1 73 ARG HH22 H -12.225 -20.681 -2.930 1.00 . A A . 73 ARG HH22 1 1
3 5002 1 1 73 ARG N N -4.995 -17.380 -0.235 1.00 . A A . 73 ARG N 1 1
3 5003 1 1 73 ARG NE N -9.833 -18.697 -2.151 1.00 . A A . 73 ARG NE 1 1
3 5004 1 1 73 ARG NH1 N -11.056 -20.098 -0.797 1.00 . A A . 73 ARG NH1 1 1
3 5005 1 1 73 ARG NH2 N -11.500 -20.003 -3.046 1.00 . A A . 73 ARG NH2 1 1
3 5006 1 1 73 ARG O O -4.718 -15.151 1.279 1.00 . A A . 73 ARG O 1 1
3 5007 1 1 74 TYR C C -6.797 -11.877 0.981 1.00 . A A . 74 TYR C 1 1
3 5008 1 1 74 TYR CA C -5.515 -12.593 0.570 1.00 . A A . 74 TYR CA 1 1
3 5009 1 1 74 TYR CB C -4.648 -11.663 -0.281 1.00 . A A . 74 TYR CB 1 1
3 5010 1 1 74 TYR CD1 C -2.531 -12.978 0.127 1.00 . A A . 74 TYR CD1 1 1
3 5011 1 1 74 TYR CD2 C -2.977 -12.224 -2.089 1.00 . A A . 74 TYR CD2 1 1
3 5012 1 1 74 TYR CE1 C -1.354 -13.561 -0.303 1.00 . A A . 74 TYR CE1 1 1
3 5013 1 1 74 TYR CE2 C -1.804 -12.805 -2.529 1.00 . A A . 74 TYR CE2 1 1
3 5014 1 1 74 TYR CG C -3.362 -12.301 -0.757 1.00 . A A . 74 TYR CG 1 1
3 5015 1 1 74 TYR CZ C -0.996 -13.473 -1.632 1.00 . A A . 74 TYR CZ 1 1
3 5016 1 1 74 TYR H H -6.342 -13.763 -0.988 1.00 . A A . 74 TYR H 1 1
3 5017 1 1 74 TYR HA H -4.967 -12.867 1.460 1.00 . A A . 74 TYR HA 1 1
3 5018 1 1 74 TYR HB2 H -5.208 -11.356 -1.150 1.00 . A A . 74 TYR HB2 1 1
3 5019 1 1 74 TYR HB3 H -4.390 -10.791 0.302 1.00 . A A . 74 TYR HB3 1 1
3 5020 1 1 74 TYR HD1 H -2.814 -13.046 1.167 1.00 . A A . 74 TYR HD1 1 1
3 5021 1 1 74 TYR HD2 H -3.613 -11.699 -2.789 1.00 . A A . 74 TYR HD2 1 1
3 5022 1 1 74 TYR HE1 H -0.721 -14.085 0.399 1.00 . A A . 74 TYR HE1 1 1
3 5023 1 1 74 TYR HE2 H -1.522 -12.735 -3.570 1.00 . A A . 74 TYR HE2 1 1
3 5024 1 1 74 TYR HH H 0.537 -13.537 -2.790 1.00 . A A . 74 TYR HH 1 1
3 5025 1 1 74 TYR N N -5.813 -13.818 -0.164 1.00 . A A . 74 TYR N 1 1
3 5026 1 1 74 TYR O O -7.760 -11.813 0.216 1.00 . A A . 74 TYR O 1 1
3 5027 1 1 74 TYR OH O 0.175 -14.052 -2.066 1.00 . A A . 74 TYR OH 1 1
3 5028 1 1 75 THR C C -7.550 -9.387 3.494 1.00 . A A . 75 THR C 1 1
3 5029 1 1 75 THR CA C -7.966 -10.628 2.712 1.00 . A A . 75 THR CA 1 1
3 5030 1 1 75 THR CB C -8.821 -11.531 3.621 1.00 . A A . 75 THR CB 1 1
3 5031 1 1 75 THR CG2 C -8.112 -11.796 4.941 1.00 . A A . 75 THR CG2 1 1
3 5032 1 1 75 THR H H -6.006 -11.424 2.760 1.00 . A A . 75 THR H 1 1
3 5033 1 1 75 THR HA H -8.571 -10.324 1.870 1.00 . A A . 75 THR HA 1 1
3 5034 1 1 75 THR HB H -8.978 -12.475 3.118 1.00 . A A . 75 THR HB 1 1
3 5035 1 1 75 THR HG1 H -10.049 -9.989 3.626 1.00 . A A . 75 THR HG1 1 1
3 5036 1 1 75 THR HG21 H -8.133 -12.853 5.155 1.00 . A A . 75 THR HG21 1 1
3 5037 1 1 75 THR HG22 H -8.614 -11.258 5.733 1.00 . A A . 75 THR HG22 1 1
3 5038 1 1 75 THR HG23 H -7.087 -11.462 4.872 1.00 . A A . 75 THR HG23 1 1
3 5039 1 1 75 THR N N -6.803 -11.339 2.196 1.00 . A A . 75 THR N 1 1
3 5040 1 1 75 THR O O -6.493 -9.365 4.125 1.00 . A A . 75 THR O 1 1
3 5041 1 1 75 THR OG1 O -10.090 -10.917 3.869 1.00 . A A . 75 THR OG1 1 1
3 5042 1 1 76 VAL C C -9.094 -6.893 5.297 1.00 . A A . 76 VAL C 1 1
3 5043 1 1 76 VAL CA C -8.107 -7.112 4.156 1.00 . A A . 76 VAL CA 1 1
3 5044 1 1 76 VAL CB C -8.162 -5.902 3.204 1.00 . A A . 76 VAL CB 1 1
3 5045 1 1 76 VAL CG1 C -7.055 -5.989 2.165 1.00 . A A . 76 VAL CG1 1 1
3 5046 1 1 76 VAL CG2 C -9.526 -5.811 2.537 1.00 . A A . 76 VAL CG2 1 1
3 5047 1 1 76 VAL H H -9.214 -8.434 2.929 1.00 . A A . 76 VAL H 1 1
3 5048 1 1 76 VAL HA H -7.109 -7.178 4.564 1.00 . A A . 76 VAL HA 1 1
3 5049 1 1 76 VAL HB H -8.010 -5.005 3.787 1.00 . A A . 76 VAL HB 1 1
3 5050 1 1 76 VAL HG11 H -6.285 -6.659 2.516 1.00 . A A . 76 VAL HG11 1 1
3 5051 1 1 76 VAL HG12 H -7.461 -6.359 1.236 1.00 . A A . 76 VAL HG12 1 1
3 5052 1 1 76 VAL HG13 H -6.633 -5.007 2.007 1.00 . A A . 76 VAL HG13 1 1
3 5053 1 1 76 VAL HG21 H -9.411 -5.914 1.468 1.00 . A A . 76 VAL HG21 1 1
3 5054 1 1 76 VAL HG22 H -10.161 -6.601 2.908 1.00 . A A . 76 VAL HG22 1 1
3 5055 1 1 76 VAL HG23 H -9.974 -4.853 2.760 1.00 . A A . 76 VAL HG23 1 1
3 5056 1 1 76 VAL N N -8.388 -8.357 3.449 1.00 . A A . 76 VAL N 1 1
3 5057 1 1 76 VAL O O -10.131 -6.254 5.121 1.00 . A A . 76 VAL O 1 1
3 5058 1 1 77 GLY C C -11.084 -7.577 7.297 1.00 . A A . 77 GLY C 1 1
3 5059 1 1 77 GLY CA C -9.633 -7.281 7.622 1.00 . A A . 77 GLY CA 1 1
3 5060 1 1 77 GLY H H -7.926 -7.929 6.550 1.00 . A A . 77 GLY H 1 1
3 5061 1 1 77 GLY HA2 H -9.304 -7.958 8.396 1.00 . A A . 77 GLY HA2 1 1
3 5062 1 1 77 GLY HA3 H -9.558 -6.267 7.987 1.00 . A A . 77 GLY HA3 1 1
3 5063 1 1 77 GLY N N -8.765 -7.429 6.468 1.00 . A A . 77 GLY N 1 1
3 5064 1 1 77 GLY O O -11.992 -7.036 7.928 1.00 . A A . 77 GLY O 1 1
3 5065 1 1 78 GLY C C -12.841 -10.282 5.741 1.00 . A A . 78 GLY C 1 1
3 5066 1 1 78 GLY CA C -12.657 -8.788 5.917 1.00 . A A . 78 GLY CA 1 1
3 5067 1 1 78 GLY H H -10.542 -8.838 5.839 1.00 . A A . 78 GLY H 1 1
3 5068 1 1 78 GLY HA2 H -13.341 -8.438 6.675 1.00 . A A . 78 GLY HA2 1 1
3 5069 1 1 78 GLY HA3 H -12.889 -8.296 4.983 1.00 . A A . 78 GLY HA3 1 1
3 5070 1 1 78 GLY N N -11.304 -8.438 6.308 1.00 . A A . 78 GLY N 1 1
3 5071 1 1 78 GLY O O -11.869 -11.020 5.574 1.00 . A A . 78 GLY O 1 1
3 5072 1 1 79 LEU C C -14.169 -12.601 4.185 1.00 . A A . 79 LEU C 1 1
3 5073 1 1 79 LEU CA C -14.400 -12.148 5.622 1.00 . A A . 79 LEU CA 1 1
3 5074 1 1 79 LEU CB C -15.849 -12.422 6.029 1.00 . A A . 79 LEU CB 1 1
3 5075 1 1 79 LEU CD1 C -15.219 -13.979 7.889 1.00 . A A . 79 LEU CD1 1 1
3 5076 1 1 79 LEU CD2 C -15.781 -11.595 8.395 1.00 . A A . 79 LEU CD2 1 1
3 5077 1 1 79 LEU CG C -16.077 -12.787 7.496 1.00 . A A . 79 LEU CG 1 1
3 5078 1 1 79 LEU H H -14.825 -10.094 5.913 1.00 . A A . 79 LEU H 1 1
3 5079 1 1 79 LEU HA H -13.741 -12.703 6.273 1.00 . A A . 79 LEU HA 1 1
3 5080 1 1 79 LEU HB2 H -16.426 -11.534 5.816 1.00 . A A . 79 LEU HB2 1 1
3 5081 1 1 79 LEU HB3 H -16.214 -13.240 5.423 1.00 . A A . 79 LEU HB3 1 1
3 5082 1 1 79 LEU HD11 H -14.546 -13.691 8.682 1.00 . A A . 79 LEU HD11 1 1
3 5083 1 1 79 LEU HD12 H -14.648 -14.309 7.034 1.00 . A A . 79 LEU HD12 1 1
3 5084 1 1 79 LEU HD13 H -15.854 -14.783 8.230 1.00 . A A . 79 LEU HD13 1 1
3 5085 1 1 79 LEU HD21 H -14.730 -11.582 8.641 1.00 . A A . 79 LEU HD21 1 1
3 5086 1 1 79 LEU HD22 H -16.363 -11.674 9.301 1.00 . A A . 79 LEU HD22 1 1
3 5087 1 1 79 LEU HD23 H -16.042 -10.682 7.879 1.00 . A A . 79 LEU HD23 1 1
3 5088 1 1 79 LEU HG H -17.114 -13.062 7.636 1.00 . A A . 79 LEU HG 1 1
3 5089 1 1 79 LEU N N -14.091 -10.730 5.778 1.00 . A A . 79 LEU N 1 1
3 5090 1 1 79 LEU O O -14.027 -13.793 3.915 1.00 . A A . 79 LEU O 1 1
3 5091 1 1 80 GLU C C -12.476 -12.379 1.606 1.00 . A A . 80 GLU C 1 1
3 5092 1 1 80 GLU CA C -13.918 -11.943 1.855 1.00 . A A . 80 GLU CA 1 1
3 5093 1 1 80 GLU CB C -14.249 -10.723 0.994 1.00 . A A . 80 GLU CB 1 1
3 5094 1 1 80 GLU CD C -15.928 -11.397 -0.770 1.00 . A A . 80 GLU CD 1 1
3 5095 1 1 80 GLU CG C -15.699 -10.673 0.543 1.00 . A A . 80 GLU CG 1 1
3 5096 1 1 80 GLU H H -14.253 -10.709 3.542 1.00 . A A . 80 GLU H 1 1
3 5097 1 1 80 GLU HA H -14.577 -12.753 1.585 1.00 . A A . 80 GLU HA 1 1
3 5098 1 1 80 GLU HB2 H -14.037 -9.828 1.561 1.00 . A A . 80 GLU HB2 1 1
3 5099 1 1 80 GLU HB3 H -13.622 -10.737 0.115 1.00 . A A . 80 GLU HB3 1 1
3 5100 1 1 80 GLU HG2 H -16.314 -11.132 1.302 1.00 . A A . 80 GLU HG2 1 1
3 5101 1 1 80 GLU HG3 H -15.989 -9.638 0.422 1.00 . A A . 80 GLU HG3 1 1
3 5102 1 1 80 GLU N N -14.132 -11.641 3.265 1.00 . A A . 80 GLU N 1 1
3 5103 1 1 80 GLU O O -11.654 -12.399 2.523 1.00 . A A . 80 GLU O 1 1
3 5104 1 1 80 GLU OE1 O -15.756 -12.633 -0.802 1.00 . A A . 80 GLU OE1 1 1
3 5105 1 1 80 GLU OE2 O -16.278 -10.727 -1.763 1.00 . A A . 80 GLU OE2 1 1
3 5106 1 1 81 THR C C -10.534 -12.832 -1.469 1.00 . A A . 81 THR C 1 1
3 5107 1 1 81 THR CA C -10.837 -13.165 -0.012 1.00 . A A . 81 THR CA 1 1
3 5108 1 1 81 THR CB C -10.661 -14.680 0.203 1.00 . A A . 81 THR CB 1 1
3 5109 1 1 81 THR CG2 C -11.104 -15.084 1.601 1.00 . A A . 81 THR CG2 1 1
3 5110 1 1 81 THR H H -12.876 -12.690 -0.328 1.00 . A A . 81 THR H 1 1
3 5111 1 1 81 THR HA H -10.131 -12.648 0.620 1.00 . A A . 81 THR HA 1 1
3 5112 1 1 81 THR HB H -9.615 -14.925 0.088 1.00 . A A . 81 THR HB 1 1
3 5113 1 1 81 THR HG1 H -12.339 -15.447 -0.494 1.00 . A A . 81 THR HG1 1 1
3 5114 1 1 81 THR HG21 H -10.459 -14.618 2.331 1.00 . A A . 81 THR HG21 1 1
3 5115 1 1 81 THR HG22 H -11.045 -16.158 1.702 1.00 . A A . 81 THR HG22 1 1
3 5116 1 1 81 THR HG23 H -12.122 -14.762 1.762 1.00 . A A . 81 THR HG23 1 1
3 5117 1 1 81 THR N N -12.177 -12.728 0.359 1.00 . A A . 81 THR N 1 1
3 5118 1 1 81 THR O O -11.416 -12.410 -2.217 1.00 . A A . 81 THR O 1 1
3 5119 1 1 81 THR OG1 O -11.421 -15.405 -0.771 1.00 . A A . 81 THR OG1 1 1
3 5120 1 1 82 PHE C C -7.742 -13.687 -3.664 1.00 . A A . 82 PHE C 1 1
3 5121 1 1 82 PHE CA C -8.860 -12.742 -3.233 1.00 . A A . 82 PHE CA 1 1
3 5122 1 1 82 PHE CB C -8.391 -11.290 -3.357 1.00 . A A . 82 PHE CB 1 1
3 5123 1 1 82 PHE CD1 C -9.620 -9.885 -1.681 1.00 . A A . 82 PHE CD1 1 1
3 5124 1 1 82 PHE CD2 C -10.268 -9.743 -3.970 1.00 . A A . 82 PHE CD2 1 1
3 5125 1 1 82 PHE CE1 C -10.593 -8.961 -1.346 1.00 . A A . 82 PHE CE1 1 1
3 5126 1 1 82 PHE CE2 C -11.243 -8.820 -3.642 1.00 . A A . 82 PHE CE2 1 1
3 5127 1 1 82 PHE CG C -9.448 -10.286 -2.996 1.00 . A A . 82 PHE CG 1 1
3 5128 1 1 82 PHE CZ C -11.404 -8.428 -2.328 1.00 . A A . 82 PHE CZ 1 1
3 5129 1 1 82 PHE H H -8.621 -13.361 -1.223 1.00 . A A . 82 PHE H 1 1
3 5130 1 1 82 PHE HA H -9.711 -12.892 -3.878 1.00 . A A . 82 PHE HA 1 1
3 5131 1 1 82 PHE HB2 H -7.548 -11.134 -2.701 1.00 . A A . 82 PHE HB2 1 1
3 5132 1 1 82 PHE HB3 H -8.088 -11.103 -4.376 1.00 . A A . 82 PHE HB3 1 1
3 5133 1 1 82 PHE HD1 H -8.986 -10.300 -0.912 1.00 . A A . 82 PHE HD1 1 1
3 5134 1 1 82 PHE HD2 H -10.143 -10.050 -5.000 1.00 . A A . 82 PHE HD2 1 1
3 5135 1 1 82 PHE HE1 H -10.717 -8.656 -0.317 1.00 . A A . 82 PHE HE1 1 1
3 5136 1 1 82 PHE HE2 H -11.876 -8.404 -4.412 1.00 . A A . 82 PHE HE2 1 1
3 5137 1 1 82 PHE HZ H -12.165 -7.706 -2.068 1.00 . A A . 82 PHE HZ 1 1
3 5138 1 1 82 PHE N N -9.280 -13.023 -1.865 1.00 . A A . 82 PHE N 1 1
3 5139 1 1 82 PHE O O -6.729 -13.823 -2.976 1.00 . A A . 82 PHE O 1 1
3 5140 1 1 83 ASP C C -5.528 -14.803 -5.002 1.00 . A A . 83 ASP C 1 1
3 5141 1 1 83 ASP CA C -6.943 -15.271 -5.330 1.00 . A A . 83 ASP CA 1 1
3 5142 1 1 83 ASP CB C -7.105 -15.424 -6.842 1.00 . A A . 83 ASP CB 1 1
3 5143 1 1 83 ASP CG C -8.177 -16.431 -7.211 1.00 . A A . 83 ASP CG 1 1
3 5144 1 1 83 ASP H H -8.761 -14.188 -5.309 1.00 . A A . 83 ASP H 1 1
3 5145 1 1 83 ASP HA H -7.109 -16.229 -4.861 1.00 . A A . 83 ASP HA 1 1
3 5146 1 1 83 ASP HB2 H -7.374 -14.468 -7.268 1.00 . A A . 83 ASP HB2 1 1
3 5147 1 1 83 ASP HB3 H -6.167 -15.751 -7.267 1.00 . A A . 83 ASP HB3 1 1
3 5148 1 1 83 ASP N N -7.933 -14.339 -4.806 1.00 . A A . 83 ASP N 1 1
3 5149 1 1 83 ASP O O -4.747 -15.535 -4.396 1.00 . A A . 83 ASP O 1 1
3 5150 1 1 83 ASP OD1 O -7.878 -17.644 -7.210 1.00 . A A . 83 ASP OD1 1 1
3 5151 1 1 83 ASP OD2 O -9.314 -16.006 -7.500 1.00 . A A . 83 ASP OD2 1 1
3 5152 1 1 84 SER C C -3.947 -11.490 -5.107 1.00 . A A . 84 SER C 1 1
3 5153 1 1 84 SER CA C -3.886 -13.013 -5.161 1.00 . A A . 84 SER CA 1 1
3 5154 1 1 84 SER CB C -2.907 -13.457 -6.251 1.00 . A A . 84 SER CB 1 1
3 5155 1 1 84 SER H H -5.874 -13.043 -5.885 1.00 . A A . 84 SER H 1 1
3 5156 1 1 84 SER HA H -3.540 -13.382 -4.207 1.00 . A A . 84 SER HA 1 1
3 5157 1 1 84 SER HB2 H -3.056 -14.506 -6.458 1.00 . A A . 84 SER HB2 1 1
3 5158 1 1 84 SER HB3 H -3.087 -12.883 -7.147 1.00 . A A . 84 SER HB3 1 1
3 5159 1 1 84 SER HG H -0.972 -13.613 -6.508 1.00 . A A . 84 SER HG 1 1
3 5160 1 1 84 SER N N -5.207 -13.578 -5.407 1.00 . A A . 84 SER N 1 1
3 5161 1 1 84 SER O O -5.026 -10.898 -5.174 1.00 . A A . 84 SER O 1 1
3 5162 1 1 84 SER OG O -1.565 -13.258 -5.842 1.00 . A A . 84 SER OG 1 1
3 5163 1 1 85 LEU C C -3.398 -8.769 -6.120 1.00 . A A . 85 LEU C 1 1
3 5164 1 1 85 LEU CA C -2.703 -9.406 -4.921 1.00 . A A . 85 LEU CA 1 1
3 5165 1 1 85 LEU CB C -1.242 -8.958 -4.866 1.00 . A A . 85 LEU CB 1 1
3 5166 1 1 85 LEU CD1 C -1.366 -7.774 -2.661 1.00 . A A . 85 LEU CD1 1 1
3 5167 1 1 85 LEU CD2 C -0.657 -10.171 -2.752 1.00 . A A . 85 LEU CD2 1 1
3 5168 1 1 85 LEU CG C -0.630 -8.831 -3.471 1.00 . A A . 85 LEU CG 1 1
3 5169 1 1 85 LEU H H -1.958 -11.387 -4.936 1.00 . A A . 85 LEU H 1 1
3 5170 1 1 85 LEU HA H -3.203 -9.086 -4.019 1.00 . A A . 85 LEU HA 1 1
3 5171 1 1 85 LEU HB2 H -0.655 -9.676 -5.420 1.00 . A A . 85 LEU HB2 1 1
3 5172 1 1 85 LEU HB3 H -1.174 -7.994 -5.349 1.00 . A A . 85 LEU HB3 1 1
3 5173 1 1 85 LEU HD11 H -0.719 -6.924 -2.506 1.00 . A A . 85 LEU HD11 1 1
3 5174 1 1 85 LEU HD12 H -1.652 -8.189 -1.705 1.00 . A A . 85 LEU HD12 1 1
3 5175 1 1 85 LEU HD13 H -2.251 -7.462 -3.196 1.00 . A A . 85 LEU HD13 1 1
3 5176 1 1 85 LEU HD21 H 0.181 -10.233 -2.073 1.00 . A A . 85 LEU HD21 1 1
3 5177 1 1 85 LEU HD22 H -0.591 -10.969 -3.478 1.00 . A A . 85 LEU HD22 1 1
3 5178 1 1 85 LEU HD23 H -1.578 -10.264 -2.197 1.00 . A A . 85 LEU HD23 1 1
3 5179 1 1 85 LEU HG H 0.402 -8.520 -3.564 1.00 . A A . 85 LEU HG 1 1
3 5180 1 1 85 LEU N N -2.784 -10.861 -4.984 1.00 . A A . 85 LEU N 1 1
3 5181 1 1 85 LEU O O -3.986 -7.692 -6.013 1.00 . A A . 85 LEU O 1 1
3 5182 1 1 86 THR C C -5.458 -8.802 -8.313 1.00 . A A . 86 THR C 1 1
3 5183 1 1 86 THR CA C -3.950 -8.944 -8.484 1.00 . A A . 86 THR CA 1 1
3 5184 1 1 86 THR CB C -3.667 -9.873 -9.680 1.00 . A A . 86 THR CB 1 1
3 5185 1 1 86 THR CG2 C -4.331 -9.347 -10.943 1.00 . A A . 86 THR CG2 1 1
3 5186 1 1 86 THR H H -2.845 -10.295 -7.287 1.00 . A A . 86 THR H 1 1
3 5187 1 1 86 THR HA H -3.528 -7.974 -8.701 1.00 . A A . 86 THR HA 1 1
3 5188 1 1 86 THR HB H -4.070 -10.852 -9.459 1.00 . A A . 86 THR HB 1 1
3 5189 1 1 86 THR HG1 H -1.964 -9.295 -10.489 1.00 . A A . 86 THR HG1 1 1
3 5190 1 1 86 THR HG21 H -3.688 -8.617 -11.411 1.00 . A A . 86 THR HG21 1 1
3 5191 1 1 86 THR HG22 H -5.274 -8.885 -10.689 1.00 . A A . 86 THR HG22 1 1
3 5192 1 1 86 THR HG23 H -4.504 -10.166 -11.627 1.00 . A A . 86 THR HG23 1 1
3 5193 1 1 86 THR N N -3.327 -9.443 -7.264 1.00 . A A . 86 THR N 1 1
3 5194 1 1 86 THR O O -6.014 -7.719 -8.502 1.00 . A A . 86 THR O 1 1
3 5195 1 1 86 THR OG1 O -2.255 -9.987 -9.889 1.00 . A A . 86 THR OG1 1 1
3 5196 1 1 87 ASP C C -7.954 -8.913 -6.655 1.00 . A A . 87 ASP C 1 1
3 5197 1 1 87 ASP CA C -7.559 -9.894 -7.755 1.00 . A A . 87 ASP CA 1 1
3 5198 1 1 87 ASP CB C -8.052 -11.299 -7.404 1.00 . A A . 87 ASP CB 1 1
3 5199 1 1 87 ASP CG C -9.503 -11.516 -7.784 1.00 . A A . 87 ASP CG 1 1
3 5200 1 1 87 ASP H H -5.616 -10.731 -7.817 1.00 . A A . 87 ASP H 1 1
3 5201 1 1 87 ASP HA H -8.021 -9.582 -8.680 1.00 . A A . 87 ASP HA 1 1
3 5202 1 1 87 ASP HB2 H -7.449 -12.027 -7.927 1.00 . A A . 87 ASP HB2 1 1
3 5203 1 1 87 ASP HB3 H -7.950 -11.452 -6.339 1.00 . A A . 87 ASP HB3 1 1
3 5204 1 1 87 ASP N N -6.115 -9.898 -7.954 1.00 . A A . 87 ASP N 1 1
3 5205 1 1 87 ASP O O -8.914 -8.155 -6.799 1.00 . A A . 87 ASP O 1 1
3 5206 1 1 87 ASP OD1 O -9.781 -11.689 -8.990 1.00 . A A . 87 ASP OD1 1 1
3 5207 1 1 87 ASP OD2 O -10.361 -11.514 -6.876 1.00 . A A . 87 ASP OD2 1 1
3 5208 1 1 88 LEU C C -7.301 -6.586 -4.832 1.00 . A A . 88 LEU C 1 1
3 5209 1 1 88 LEU CA C -7.480 -8.047 -4.430 1.00 . A A . 88 LEU CA 1 1
3 5210 1 1 88 LEU CB C -6.557 -8.382 -3.257 1.00 . A A . 88 LEU CB 1 1
3 5211 1 1 88 LEU CD1 C -6.476 -8.649 -0.766 1.00 . A A . 88 LEU CD1 1 1
3 5212 1 1 88 LEU CD2 C -6.317 -6.369 -1.782 1.00 . A A . 88 LEU CD2 1 1
3 5213 1 1 88 LEU CG C -6.928 -7.757 -1.911 1.00 . A A . 88 LEU CG 1 1
3 5214 1 1 88 LEU H H -6.456 -9.559 -5.499 1.00 . A A . 88 LEU H 1 1
3 5215 1 1 88 LEU HA H -8.505 -8.202 -4.126 1.00 . A A . 88 LEU HA 1 1
3 5216 1 1 88 LEU HB2 H -6.555 -9.454 -3.133 1.00 . A A . 88 LEU HB2 1 1
3 5217 1 1 88 LEU HB3 H -5.561 -8.049 -3.515 1.00 . A A . 88 LEU HB3 1 1
3 5218 1 1 88 LEU HD11 H -6.193 -9.616 -1.153 1.00 . A A . 88 LEU HD11 1 1
3 5219 1 1 88 LEU HD12 H -7.286 -8.767 -0.061 1.00 . A A . 88 LEU HD12 1 1
3 5220 1 1 88 LEU HD13 H -5.630 -8.197 -0.269 1.00 . A A . 88 LEU HD13 1 1
3 5221 1 1 88 LEU HD21 H -6.888 -5.789 -1.072 1.00 . A A . 88 LEU HD21 1 1
3 5222 1 1 88 LEU HD22 H -6.332 -5.878 -2.744 1.00 . A A . 88 LEU HD22 1 1
3 5223 1 1 88 LEU HD23 H -5.296 -6.456 -1.439 1.00 . A A . 88 LEU HD23 1 1
3 5224 1 1 88 LEU HG H -8.002 -7.656 -1.852 1.00 . A A . 88 LEU HG 1 1
3 5225 1 1 88 LEU N N -7.208 -8.933 -5.556 1.00 . A A . 88 LEU N 1 1
3 5226 1 1 88 LEU O O -8.259 -5.813 -4.846 1.00 . A A . 88 LEU O 1 1
3 5227 1 1 89 VAL C C -6.713 -4.375 -6.661 1.00 . A A . 89 VAL C 1 1
3 5228 1 1 89 VAL CA C -5.764 -4.848 -5.566 1.00 . A A . 89 VAL CA 1 1
3 5229 1 1 89 VAL CB C -4.313 -4.723 -6.069 1.00 . A A . 89 VAL CB 1 1
3 5230 1 1 89 VAL CG1 C -4.026 -3.298 -6.520 1.00 . A A . 89 VAL CG1 1 1
3 5231 1 1 89 VAL CG2 C -3.334 -5.155 -4.988 1.00 . A A . 89 VAL CG2 1 1
3 5232 1 1 89 VAL H H -5.346 -6.876 -5.130 1.00 . A A . 89 VAL H 1 1
3 5233 1 1 89 VAL HA H -5.879 -4.210 -4.703 1.00 . A A . 89 VAL HA 1 1
3 5234 1 1 89 VAL HB H -4.191 -5.377 -6.920 1.00 . A A . 89 VAL HB 1 1
3 5235 1 1 89 VAL HG11 H -3.410 -3.319 -7.408 1.00 . A A . 89 VAL HG11 1 1
3 5236 1 1 89 VAL HG12 H -4.956 -2.794 -6.737 1.00 . A A . 89 VAL HG12 1 1
3 5237 1 1 89 VAL HG13 H -3.506 -2.770 -5.735 1.00 . A A . 89 VAL HG13 1 1
3 5238 1 1 89 VAL HG21 H -3.744 -5.995 -4.447 1.00 . A A . 89 VAL HG21 1 1
3 5239 1 1 89 VAL HG22 H -2.399 -5.443 -5.444 1.00 . A A . 89 VAL HG22 1 1
3 5240 1 1 89 VAL HG23 H -3.166 -4.335 -4.305 1.00 . A A . 89 VAL HG23 1 1
3 5241 1 1 89 VAL N N -6.067 -6.215 -5.160 1.00 . A A . 89 VAL N 1 1
3 5242 1 1 89 VAL O O -7.422 -3.384 -6.495 1.00 . A A . 89 VAL O 1 1
3 5243 1 1 90 GLU C C -8.996 -4.428 -8.425 1.00 . A A . 90 GLU C 1 1
3 5244 1 1 90 GLU CA C -7.583 -4.746 -8.903 1.00 . A A . 90 GLU CA 1 1
3 5245 1 1 90 GLU CB C -7.621 -5.890 -9.919 1.00 . A A . 90 GLU CB 1 1
3 5246 1 1 90 GLU CD C -6.204 -5.070 -11.842 1.00 . A A . 90 GLU CD 1 1
3 5247 1 1 90 GLU CG C -6.327 -6.057 -10.697 1.00 . A A . 90 GLU CG 1 1
3 5248 1 1 90 GLU H H -6.131 -5.873 -7.853 1.00 . A A . 90 GLU H 1 1
3 5249 1 1 90 GLU HA H -7.171 -3.868 -9.379 1.00 . A A . 90 GLU HA 1 1
3 5250 1 1 90 GLU HB2 H -7.824 -6.812 -9.395 1.00 . A A . 90 GLU HB2 1 1
3 5251 1 1 90 GLU HB3 H -8.418 -5.703 -10.623 1.00 . A A . 90 GLU HB3 1 1
3 5252 1 1 90 GLU HG2 H -5.495 -5.908 -10.024 1.00 . A A . 90 GLU HG2 1 1
3 5253 1 1 90 GLU HG3 H -6.290 -7.058 -11.098 1.00 . A A . 90 GLU HG3 1 1
3 5254 1 1 90 GLU N N -6.720 -5.093 -7.781 1.00 . A A . 90 GLU N 1 1
3 5255 1 1 90 GLU O O -9.525 -3.347 -8.688 1.00 . A A . 90 GLU O 1 1
3 5256 1 1 90 GLU OE1 O -7.243 -4.736 -12.451 1.00 . A A . 90 GLU OE1 1 1
3 5257 1 1 90 GLU OE2 O -5.071 -4.632 -12.131 1.00 . A A . 90 GLU OE2 1 1
3 5258 1 1 91 HIS C C -11.047 -3.951 -6.335 1.00 . A A . 91 HIS C 1 1
3 5259 1 1 91 HIS CA C -10.958 -5.200 -7.207 1.00 . A A . 91 HIS CA 1 1
3 5260 1 1 91 HIS CB C -11.386 -6.429 -6.403 1.00 . A A . 91 HIS CB 1 1
3 5261 1 1 91 HIS CD2 C -12.923 -5.548 -4.509 1.00 . A A . 91 HIS CD2 1 1
3 5262 1 1 91 HIS CE1 C -14.808 -6.440 -5.185 1.00 . A A . 91 HIS CE1 1 1
3 5263 1 1 91 HIS CG C -12.663 -6.234 -5.646 1.00 . A A . 91 HIS CG 1 1
3 5264 1 1 91 HIS H H -9.132 -6.218 -7.544 1.00 . A A . 91 HIS H 1 1
3 5265 1 1 91 HIS HA H -11.621 -5.084 -8.050 1.00 . A A . 91 HIS HA 1 1
3 5266 1 1 91 HIS HB2 H -11.523 -7.261 -7.077 1.00 . A A . 91 HIS HB2 1 1
3 5267 1 1 91 HIS HB3 H -10.611 -6.672 -5.690 1.00 . A A . 91 HIS HB3 1 1
3 5268 1 1 91 HIS HD1 H -14.005 -7.337 -6.839 1.00 . A A . 91 HIS HD1 1 1
3 5269 1 1 91 HIS HD2 H -12.209 -4.991 -3.918 1.00 . A A . 91 HIS HD2 1 1
3 5270 1 1 91 HIS HE1 H -15.849 -6.724 -5.242 1.00 . A A . 91 HIS HE1 1 1
3 5271 1 1 91 HIS HE2 H -14.754 -5.235 -3.530 1.00 . A A . 91 HIS HE2 1 1
3 5272 1 1 91 HIS N N -9.604 -5.378 -7.722 1.00 . A A . 91 HIS N 1 1
3 5273 1 1 91 HIS ND1 N -13.864 -6.782 -6.044 1.00 . A A . 91 HIS ND1 1 1
3 5274 1 1 91 HIS NE2 N -14.262 -5.692 -4.243 1.00 . A A . 91 HIS NE2 1 1
3 5275 1 1 91 HIS O O -12.131 -3.403 -6.126 1.00 . A A . 91 HIS O 1 1
3 5276 1 1 92 PHE C C -9.549 -1.073 -5.800 1.00 . A A . 92 PHE C 1 1
3 5277 1 1 92 PHE CA C -9.852 -2.323 -4.978 1.00 . A A . 92 PHE CA 1 1
3 5278 1 1 92 PHE CB C -8.794 -2.497 -3.886 1.00 . A A . 92 PHE CB 1 1
3 5279 1 1 92 PHE CD1 C -10.410 -2.496 -1.967 1.00 . A A . 92 PHE CD1 1 1
3 5280 1 1 92 PHE CD2 C -8.771 -4.225 -2.067 1.00 . A A . 92 PHE CD2 1 1
3 5281 1 1 92 PHE CE1 C -10.910 -3.034 -0.796 1.00 . A A . 92 PHE CE1 1 1
3 5282 1 1 92 PHE CE2 C -9.266 -4.769 -0.897 1.00 . A A . 92 PHE CE2 1 1
3 5283 1 1 92 PHE CG C -9.335 -3.085 -2.615 1.00 . A A . 92 PHE CG 1 1
3 5284 1 1 92 PHE CZ C -10.338 -4.173 -0.261 1.00 . A A . 92 PHE CZ 1 1
3 5285 1 1 92 PHE H H -9.072 -3.985 -6.030 1.00 . A A . 92 PHE H 1 1
3 5286 1 1 92 PHE HA H -10.819 -2.207 -4.513 1.00 . A A . 92 PHE HA 1 1
3 5287 1 1 92 PHE HB2 H -8.017 -3.154 -4.250 1.00 . A A . 92 PHE HB2 1 1
3 5288 1 1 92 PHE HB3 H -8.366 -1.534 -3.652 1.00 . A A . 92 PHE HB3 1 1
3 5289 1 1 92 PHE HD1 H -10.858 -1.608 -2.385 1.00 . A A . 92 PHE HD1 1 1
3 5290 1 1 92 PHE HD2 H -7.932 -4.692 -2.564 1.00 . A A . 92 PHE HD2 1 1
3 5291 1 1 92 PHE HE1 H -11.748 -2.567 -0.301 1.00 . A A . 92 PHE HE1 1 1
3 5292 1 1 92 PHE HE2 H -8.816 -5.658 -0.482 1.00 . A A . 92 PHE HE2 1 1
3 5293 1 1 92 PHE HZ H -10.726 -4.595 0.654 1.00 . A A . 92 PHE HZ 1 1
3 5294 1 1 92 PHE N N -9.902 -3.506 -5.828 1.00 . A A . 92 PHE N 1 1
3 5295 1 1 92 PHE O O -9.884 0.042 -5.403 1.00 . A A . 92 PHE O 1 1
3 5296 1 1 93 LYS C C -9.813 0.479 -8.421 1.00 . A A . 93 LYS C 1 1
3 5297 1 1 93 LYS CA C -8.562 -0.162 -7.830 1.00 . A A . 93 LYS CA 1 1
3 5298 1 1 93 LYS CB C -7.646 -0.647 -8.956 1.00 . A A . 93 LYS CB 1 1
3 5299 1 1 93 LYS CD C -5.220 -1.029 -9.489 1.00 . A A . 93 LYS CD 1 1
3 5300 1 1 93 LYS CE C -5.329 -2.044 -10.616 1.00 . A A . 93 LYS CE 1 1
3 5301 1 1 93 LYS CG C -6.326 -1.216 -8.463 1.00 . A A . 93 LYS CG 1 1
3 5302 1 1 93 LYS H H -8.670 -2.183 -7.211 1.00 . A A . 93 LYS H 1 1
3 5303 1 1 93 LYS HA H -8.037 0.576 -7.243 1.00 . A A . 93 LYS HA 1 1
3 5304 1 1 93 LYS HB2 H -8.158 -1.416 -9.515 1.00 . A A . 93 LYS HB2 1 1
3 5305 1 1 93 LYS HB3 H -7.432 0.183 -9.614 1.00 . A A . 93 LYS HB3 1 1
3 5306 1 1 93 LYS HD2 H -5.292 -0.035 -9.906 1.00 . A A . 93 LYS HD2 1 1
3 5307 1 1 93 LYS HD3 H -4.263 -1.148 -9.000 1.00 . A A . 93 LYS HD3 1 1
3 5308 1 1 93 LYS HE2 H -5.320 -3.036 -10.192 1.00 . A A . 93 LYS HE2 1 1
3 5309 1 1 93 LYS HE3 H -6.261 -1.884 -11.138 1.00 . A A . 93 LYS HE3 1 1
3 5310 1 1 93 LYS HG2 H -6.045 -0.711 -7.550 1.00 . A A . 93 LYS HG2 1 1
3 5311 1 1 93 LYS HG3 H -6.450 -2.272 -8.268 1.00 . A A . 93 LYS HG3 1 1
3 5312 1 1 93 LYS HZ1 H -4.247 -2.689 -12.283 1.00 . A A . 93 LYS HZ1 1 1
3 5313 1 1 93 LYS HZ2 H -3.294 -1.974 -11.082 1.00 . A A . 93 LYS HZ2 1 1
3 5314 1 1 93 LYS HZ3 H -4.259 -1.009 -12.082 1.00 . A A . 93 LYS HZ3 1 1
3 5315 1 1 93 LYS N N -8.911 -1.270 -6.950 1.00 . A A . 93 LYS N 1 1
3 5316 1 1 93 LYS NZ N -4.204 -1.921 -11.584 1.00 . A A . 93 LYS NZ 1 1
3 5317 1 1 93 LYS O O -9.785 1.627 -8.868 1.00 . A A . 93 LYS O 1 1
3 5318 1 1 94 LYS C C -13.138 0.587 -7.824 1.00 . A A . 94 LYS C 1 1
3 5319 1 1 94 LYS CA C -12.176 0.227 -8.953 1.00 . A A . 94 LYS CA 1 1
3 5320 1 1 94 LYS CB C -12.814 -0.822 -9.866 1.00 . A A . 94 LYS CB 1 1
3 5321 1 1 94 LYS CD C -13.440 -3.230 -10.212 1.00 . A A . 94 LYS CD 1 1
3 5322 1 1 94 LYS CE C -14.167 -4.369 -9.513 1.00 . A A . 94 LYS CE 1 1
3 5323 1 1 94 LYS CG C -12.949 -2.190 -9.219 1.00 . A A . 94 LYS CG 1 1
3 5324 1 1 94 LYS H H -10.872 -1.176 -8.049 1.00 . A A . 94 LYS H 1 1
3 5325 1 1 94 LYS HA H -11.968 1.115 -9.529 1.00 . A A . 94 LYS HA 1 1
3 5326 1 1 94 LYS HB2 H -13.799 -0.483 -10.150 1.00 . A A . 94 LYS HB2 1 1
3 5327 1 1 94 LYS HB3 H -12.208 -0.925 -10.755 1.00 . A A . 94 LYS HB3 1 1
3 5328 1 1 94 LYS HD2 H -14.119 -2.759 -10.908 1.00 . A A . 94 LYS HD2 1 1
3 5329 1 1 94 LYS HD3 H -12.593 -3.631 -10.750 1.00 . A A . 94 LYS HD3 1 1
3 5330 1 1 94 LYS HE2 H -14.057 -5.265 -10.104 1.00 . A A . 94 LYS HE2 1 1
3 5331 1 1 94 LYS HE3 H -13.720 -4.520 -8.542 1.00 . A A . 94 LYS HE3 1 1
3 5332 1 1 94 LYS HG2 H -11.984 -2.497 -8.843 1.00 . A A . 94 LYS HG2 1 1
3 5333 1 1 94 LYS HG3 H -13.652 -2.125 -8.402 1.00 . A A . 94 LYS HG3 1 1
3 5334 1 1 94 LYS HZ1 H -16.114 -4.183 -10.248 1.00 . A A . 94 LYS HZ1 1 1
3 5335 1 1 94 LYS HZ2 H -15.748 -3.105 -8.995 1.00 . A A . 94 LYS HZ2 1 1
3 5336 1 1 94 LYS HZ3 H -16.034 -4.736 -8.651 1.00 . A A . 94 LYS HZ3 1 1
3 5337 1 1 94 LYS N N -10.912 -0.268 -8.420 1.00 . A A . 94 LYS N 1 1
3 5338 1 1 94 LYS NZ N -15.617 -4.078 -9.340 1.00 . A A . 94 LYS NZ 1 1
3 5339 1 1 94 LYS O O -13.833 1.602 -7.888 1.00 . A A . 94 LYS O 1 1
3 5340 1 1 95 THR C C -13.427 0.970 -4.670 1.00 . A A . 95 THR C 1 1
3 5341 1 1 95 THR CA C -14.049 -0.018 -5.650 1.00 . A A . 95 THR CA 1 1
3 5342 1 1 95 THR CB C -14.363 -1.332 -4.908 1.00 . A A . 95 THR CB 1 1
3 5343 1 1 95 THR CG2 C -14.986 -2.350 -5.852 1.00 . A A . 95 THR CG2 1 1
3 5344 1 1 95 THR H H -12.594 -1.041 -6.800 1.00 . A A . 95 THR H 1 1
3 5345 1 1 95 THR HA H -14.977 0.392 -6.021 1.00 . A A . 95 THR HA 1 1
3 5346 1 1 95 THR HB H -15.065 -1.120 -4.115 1.00 . A A . 95 THR HB 1 1
3 5347 1 1 95 THR HG1 H -13.100 -1.607 -3.419 1.00 . A A . 95 THR HG1 1 1
3 5348 1 1 95 THR HG21 H -15.015 -1.944 -6.851 1.00 . A A . 95 THR HG21 1 1
3 5349 1 1 95 THR HG22 H -15.990 -2.575 -5.524 1.00 . A A . 95 THR HG22 1 1
3 5350 1 1 95 THR HG23 H -14.395 -3.254 -5.846 1.00 . A A . 95 THR HG23 1 1
3 5351 1 1 95 THR N N -13.172 -0.250 -6.792 1.00 . A A . 95 THR N 1 1
3 5352 1 1 95 THR O O -14.031 1.985 -4.330 1.00 . A A . 95 THR O 1 1
3 5353 1 1 95 THR OG1 O -13.164 -1.871 -4.340 1.00 . A A . 95 THR OG1 1 1
3 5354 1 1 96 GLY C C -11.475 0.957 -1.885 1.00 . A A . 96 GLY C 1 1
3 5355 1 1 96 GLY CA C -11.528 1.537 -3.284 1.00 . A A . 96 GLY CA 1 1
3 5356 1 1 96 GLY H H -11.779 -0.159 -4.527 1.00 . A A . 96 GLY H 1 1
3 5357 1 1 96 GLY HA2 H -10.519 1.702 -3.633 1.00 . A A . 96 GLY HA2 1 1
3 5358 1 1 96 GLY HA3 H -12.045 2.485 -3.249 1.00 . A A . 96 GLY HA3 1 1
3 5359 1 1 96 GLY N N -12.213 0.664 -4.221 1.00 . A A . 96 GLY N 1 1
3 5360 1 1 96 GLY O O -12.228 0.039 -1.557 1.00 . A A . 96 GLY O 1 1
3 5361 1 1 97 ILE C C -10.785 2.117 1.312 1.00 . A A . 97 ILE C 1 1
3 5362 1 1 97 ILE CA C -10.434 1.020 0.314 1.00 . A A . 97 ILE CA 1 1
3 5363 1 1 97 ILE CB C -9.000 0.531 0.588 1.00 . A A . 97 ILE CB 1 1
3 5364 1 1 97 ILE CD1 C -7.191 -0.872 -0.525 1.00 . A A . 97 ILE CD1 1 1
3 5365 1 1 97 ILE CG1 C -8.673 -0.678 -0.292 1.00 . A A . 97 ILE CG1 1 1
3 5366 1 1 97 ILE CG2 C -8.832 0.183 2.059 1.00 . A A . 97 ILE CG2 1 1
3 5367 1 1 97 ILE H H -10.011 2.220 -1.377 1.00 . A A . 97 ILE H 1 1
3 5368 1 1 97 ILE HA H -11.110 0.190 0.455 1.00 . A A . 97 ILE HA 1 1
3 5369 1 1 97 ILE HB H -8.318 1.334 0.353 1.00 . A A . 97 ILE HB 1 1
3 5370 1 1 97 ILE HD11 H -7.037 -1.358 -1.477 1.00 . A A . 97 ILE HD11 1 1
3 5371 1 1 97 ILE HD12 H -6.698 0.089 -0.531 1.00 . A A . 97 ILE HD12 1 1
3 5372 1 1 97 ILE HD13 H -6.778 -1.484 0.262 1.00 . A A . 97 ILE HD13 1 1
3 5373 1 1 97 ILE HG12 H -9.053 -1.571 0.179 1.00 . A A . 97 ILE HG12 1 1
3 5374 1 1 97 ILE HG13 H -9.147 -0.552 -1.253 1.00 . A A . 97 ILE HG13 1 1
3 5375 1 1 97 ILE HG21 H -9.799 -0.023 2.494 1.00 . A A . 97 ILE HG21 1 1
3 5376 1 1 97 ILE HG22 H -8.203 -0.690 2.153 1.00 . A A . 97 ILE HG22 1 1
3 5377 1 1 97 ILE HG23 H -8.374 1.013 2.577 1.00 . A A . 97 ILE HG23 1 1
3 5378 1 1 97 ILE N N -10.582 1.491 -1.058 1.00 . A A . 97 ILE N 1 1
3 5379 1 1 97 ILE O O -10.336 3.255 1.182 1.00 . A A . 97 ILE O 1 1
3 5380 1 1 98 GLU C C -11.253 2.473 4.641 1.00 . A A . 98 GLU C 1 1
3 5381 1 1 98 GLU CA C -11.999 2.722 3.333 1.00 . A A . 98 GLU CA 1 1
3 5382 1 1 98 GLU CB C -13.508 2.633 3.569 1.00 . A A . 98 GLU CB 1 1
3 5383 1 1 98 GLU CD C -15.445 3.774 4.721 1.00 . A A . 98 GLU CD 1 1
3 5384 1 1 98 GLU CG C -13.978 3.397 4.796 1.00 . A A . 98 GLU CG 1 1
3 5385 1 1 98 GLU H H -11.914 0.843 2.360 1.00 . A A . 98 GLU H 1 1
3 5386 1 1 98 GLU HA H -11.758 3.711 2.977 1.00 . A A . 98 GLU HA 1 1
3 5387 1 1 98 GLU HB2 H -14.020 3.030 2.705 1.00 . A A . 98 GLU HB2 1 1
3 5388 1 1 98 GLU HB3 H -13.781 1.596 3.693 1.00 . A A . 98 GLU HB3 1 1
3 5389 1 1 98 GLU HG2 H -13.825 2.781 5.669 1.00 . A A . 98 GLU HG2 1 1
3 5390 1 1 98 GLU HG3 H -13.394 4.301 4.886 1.00 . A A . 98 GLU HG3 1 1
3 5391 1 1 98 GLU N N -11.589 1.766 2.311 1.00 . A A . 98 GLU N 1 1
3 5392 1 1 98 GLU O O -11.143 1.335 5.097 1.00 . A A . 98 GLU O 1 1
3 5393 1 1 98 GLU OE1 O -16.264 2.901 4.368 1.00 . A A . 98 GLU OE1 1 1
3 5394 1 1 98 GLU OE2 O -15.774 4.942 5.016 1.00 . A A . 98 GLU OE2 1 1
3 5395 1 1 99 GLU C C -10.923 3.701 7.684 1.00 . A A . 99 GLU C 1 1
3 5396 1 1 99 GLU CA C -10.007 3.443 6.491 1.00 . A A . 99 GLU CA 1 1
3 5397 1 1 99 GLU CB C -8.841 4.435 6.507 1.00 . A A . 99 GLU CB 1 1
3 5398 1 1 99 GLU CD C -6.582 5.068 5.569 1.00 . A A . 99 GLU CD 1 1
3 5399 1 1 99 GLU CG C -7.773 4.135 5.469 1.00 . A A . 99 GLU CG 1 1
3 5400 1 1 99 GLU H H -10.864 4.426 4.824 1.00 . A A . 99 GLU H 1 1
3 5401 1 1 99 GLU HA H -9.614 2.441 6.565 1.00 . A A . 99 GLU HA 1 1
3 5402 1 1 99 GLU HB2 H -9.226 5.428 6.321 1.00 . A A . 99 GLU HB2 1 1
3 5403 1 1 99 GLU HB3 H -8.379 4.415 7.483 1.00 . A A . 99 GLU HB3 1 1
3 5404 1 1 99 GLU HG2 H -7.428 3.121 5.609 1.00 . A A . 99 GLU HG2 1 1
3 5405 1 1 99 GLU HG3 H -8.207 4.233 4.485 1.00 . A A . 99 GLU HG3 1 1
3 5406 1 1 99 GLU N N -10.743 3.546 5.238 1.00 . A A . 99 GLU N 1 1
3 5407 1 1 99 GLU O O -11.817 4.545 7.621 1.00 . A A . 99 GLU O 1 1
3 5408 1 1 99 GLU OE1 O -6.031 5.208 6.680 1.00 . A A . 99 GLU OE1 1 1
3 5409 1 1 99 GLU OE2 O -6.203 5.660 4.537 1.00 . A A . 99 GLU OE2 1 1
3 5410 1 1 100 ALA C C -11.853 4.581 10.221 1.00 . A A . 100 ALA C 1 1
3 5411 1 1 100 ALA CA C -11.498 3.118 9.976 1.00 . A A . 100 ALA CA 1 1
3 5412 1 1 100 ALA CB C -10.760 2.543 11.175 1.00 . A A . 100 ALA CB 1 1
3 5413 1 1 100 ALA H H -9.967 2.313 8.757 1.00 . A A . 100 ALA H 1 1
3 5414 1 1 100 ALA HA H -12.410 2.555 9.841 1.00 . A A . 100 ALA HA 1 1
3 5415 1 1 100 ALA HB1 H -10.454 1.531 10.958 1.00 . A A . 100 ALA HB1 1 1
3 5416 1 1 100 ALA HB2 H -9.889 3.146 11.385 1.00 . A A . 100 ALA HB2 1 1
3 5417 1 1 100 ALA HB3 H -11.414 2.545 12.035 1.00 . A A . 100 ALA HB3 1 1
3 5418 1 1 100 ALA N N -10.694 2.969 8.769 1.00 . A A . 100 ALA N 1 1
3 5419 1 1 100 ALA O O -13.021 4.964 10.166 1.00 . A A . 100 ALA O 1 1
3 5420 1 1 101 SER C C -12.068 7.399 9.786 1.00 . A A . 101 SER C 1 1
3 5421 1 1 101 SER CA C -11.041 6.814 10.750 1.00 . A A . 101 SER CA 1 1
3 5422 1 1 101 SER CB C -9.719 7.573 10.628 1.00 . A A . 101 SER CB 1 1
3 5423 1 1 101 SER H H -9.927 5.029 10.521 1.00 . A A . 101 SER H 1 1
3 5424 1 1 101 SER HA H -11.413 6.918 11.759 1.00 . A A . 101 SER HA 1 1
3 5425 1 1 101 SER HB2 H -9.807 8.527 11.124 1.00 . A A . 101 SER HB2 1 1
3 5426 1 1 101 SER HB3 H -8.932 6.996 11.093 1.00 . A A . 101 SER HB3 1 1
3 5427 1 1 101 SER HG H -9.307 6.951 8.817 1.00 . A A . 101 SER HG 1 1
3 5428 1 1 101 SER N N -10.836 5.394 10.492 1.00 . A A . 101 SER N 1 1
3 5429 1 1 101 SER O O -12.869 8.254 10.158 1.00 . A A . 101 SER O 1 1
3 5430 1 1 101 SER OG O -9.382 7.794 9.269 1.00 . A A . 101 SER OG 1 1
3 5431 1 1 102 GLY C C -12.301 7.670 6.203 1.00 . A A . 102 GLY C 1 1
3 5432 1 1 102 GLY CA C -12.968 7.417 7.541 1.00 . A A . 102 GLY CA 1 1
3 5433 1 1 102 GLY H H -11.374 6.248 8.301 1.00 . A A . 102 GLY H 1 1
3 5434 1 1 102 GLY HA2 H -13.751 6.687 7.408 1.00 . A A . 102 GLY HA2 1 1
3 5435 1 1 102 GLY HA3 H -13.404 8.341 7.891 1.00 . A A . 102 GLY HA3 1 1
3 5436 1 1 102 GLY N N -12.036 6.930 8.541 1.00 . A A . 102 GLY N 1 1
3 5437 1 1 102 GLY O O -12.920 7.505 5.153 1.00 . A A . 102 GLY O 1 1
3 5438 1 1 103 ALA C C -10.560 7.296 3.957 1.00 . A A . 103 ALA C 1 1
3 5439 1 1 103 ALA CA C -10.285 8.352 5.022 1.00 . A A . 103 ALA CA 1 1
3 5440 1 1 103 ALA CB C -8.796 8.425 5.325 1.00 . A A . 103 ALA CB 1 1
3 5441 1 1 103 ALA H H -10.597 8.190 7.109 1.00 . A A . 103 ALA H 1 1
3 5442 1 1 103 ALA HA H -10.598 9.316 4.648 1.00 . A A . 103 ALA HA 1 1
3 5443 1 1 103 ALA HB1 H -8.639 8.311 6.388 1.00 . A A . 103 ALA HB1 1 1
3 5444 1 1 103 ALA HB2 H -8.283 7.634 4.799 1.00 . A A . 103 ALA HB2 1 1
3 5445 1 1 103 ALA HB3 H -8.409 9.380 5.005 1.00 . A A . 103 ALA HB3 1 1
3 5446 1 1 103 ALA N N -11.036 8.076 6.241 1.00 . A A . 103 ALA N 1 1
3 5447 1 1 103 ALA O O -10.926 6.164 4.272 1.00 . A A . 103 ALA O 1 1
3 5448 1 1 104 PHE C C -9.389 6.693 0.672 1.00 . A A . 104 PHE C 1 1
3 5449 1 1 104 PHE CA C -10.611 6.760 1.583 1.00 . A A . 104 PHE CA 1 1
3 5450 1 1 104 PHE CB C -11.837 7.199 0.780 1.00 . A A . 104 PHE CB 1 1
3 5451 1 1 104 PHE CD1 C -13.501 5.320 0.780 1.00 . A A . 104 PHE CD1 1 1
3 5452 1 1 104 PHE CD2 C -13.937 7.219 2.154 1.00 . A A . 104 PHE CD2 1 1
3 5453 1 1 104 PHE CE1 C -14.678 4.738 1.208 1.00 . A A . 104 PHE CE1 1 1
3 5454 1 1 104 PHE CE2 C -15.115 6.641 2.586 1.00 . A A . 104 PHE CE2 1 1
3 5455 1 1 104 PHE CG C -13.117 6.567 1.248 1.00 . A A . 104 PHE CG 1 1
3 5456 1 1 104 PHE CZ C -15.487 5.398 2.113 1.00 . A A . 104 PHE CZ 1 1
3 5457 1 1 104 PHE H H -10.087 8.591 2.508 1.00 . A A . 104 PHE H 1 1
3 5458 1 1 104 PHE HA H -10.793 5.779 1.995 1.00 . A A . 104 PHE HA 1 1
3 5459 1 1 104 PHE HB2 H -11.948 8.270 0.861 1.00 . A A . 104 PHE HB2 1 1
3 5460 1 1 104 PHE HB3 H -11.693 6.933 -0.256 1.00 . A A . 104 PHE HB3 1 1
3 5461 1 1 104 PHE HD1 H -12.870 4.802 0.072 1.00 . A A . 104 PHE HD1 1 1
3 5462 1 1 104 PHE HD2 H -13.646 8.192 2.526 1.00 . A A . 104 PHE HD2 1 1
3 5463 1 1 104 PHE HE1 H -14.967 3.765 0.836 1.00 . A A . 104 PHE HE1 1 1
3 5464 1 1 104 PHE HE2 H -15.744 7.160 3.294 1.00 . A A . 104 PHE HE2 1 1
3 5465 1 1 104 PHE HZ H -16.408 4.944 2.448 1.00 . A A . 104 PHE HZ 1 1
3 5466 1 1 104 PHE N N -10.381 7.675 2.696 1.00 . A A . 104 PHE N 1 1
3 5467 1 1 104 PHE O O -8.963 7.703 0.111 1.00 . A A . 104 PHE O 1 1
3 5468 1 1 105 VAL C C -8.058 4.904 -1.729 1.00 . A A . 105 VAL C 1 1
3 5469 1 1 105 VAL CA C -7.655 5.297 -0.313 1.00 . A A . 105 VAL CA 1 1
3 5470 1 1 105 VAL CB C -6.727 4.212 0.265 1.00 . A A . 105 VAL CB 1 1
3 5471 1 1 105 VAL CG1 C -5.566 3.944 -0.680 1.00 . A A . 105 VAL CG1 1 1
3 5472 1 1 105 VAL CG2 C -6.222 4.621 1.640 1.00 . A A . 105 VAL CG2 1 1
3 5473 1 1 105 VAL H H -9.213 4.730 1.004 1.00 . A A . 105 VAL H 1 1
3 5474 1 1 105 VAL HA H -7.108 6.227 -0.349 1.00 . A A . 105 VAL HA 1 1
3 5475 1 1 105 VAL HB H -7.296 3.299 0.370 1.00 . A A . 105 VAL HB 1 1
3 5476 1 1 105 VAL HG11 H -5.092 4.878 -0.941 1.00 . A A . 105 VAL HG11 1 1
3 5477 1 1 105 VAL HG12 H -4.849 3.297 -0.196 1.00 . A A . 105 VAL HG12 1 1
3 5478 1 1 105 VAL HG13 H -5.934 3.466 -1.576 1.00 . A A . 105 VAL HG13 1 1
3 5479 1 1 105 VAL HG21 H -5.396 5.308 1.532 1.00 . A A . 105 VAL HG21 1 1
3 5480 1 1 105 VAL HG22 H -7.020 5.101 2.188 1.00 . A A . 105 VAL HG22 1 1
3 5481 1 1 105 VAL HG23 H -5.892 3.744 2.179 1.00 . A A . 105 VAL HG23 1 1
3 5482 1 1 105 VAL N N -8.829 5.497 0.530 1.00 . A A . 105 VAL N 1 1
3 5483 1 1 105 VAL O O -8.924 4.050 -1.926 1.00 . A A . 105 VAL O 1 1
3 5484 1 1 106 TYR C C -6.463 4.788 -4.851 1.00 . A A . 106 TYR C 1 1
3 5485 1 1 106 TYR CA C -7.718 5.248 -4.114 1.00 . A A . 106 TYR CA 1 1
3 5486 1 1 106 TYR CB C -8.297 6.488 -4.796 1.00 . A A . 106 TYR CB 1 1
3 5487 1 1 106 TYR CD1 C -10.549 6.187 -3.694 1.00 . A A . 106 TYR CD1 1 1
3 5488 1 1 106 TYR CD2 C -9.677 8.398 -3.887 1.00 . A A . 106 TYR CD2 1 1
3 5489 1 1 106 TYR CE1 C -11.678 6.682 -3.070 1.00 . A A . 106 TYR CE1 1 1
3 5490 1 1 106 TYR CE2 C -10.803 8.901 -3.263 1.00 . A A . 106 TYR CE2 1 1
3 5491 1 1 106 TYR CG C -9.531 7.034 -4.113 1.00 . A A . 106 TYR CG 1 1
3 5492 1 1 106 TYR CZ C -11.800 8.039 -2.856 1.00 . A A . 106 TYR CZ 1 1
3 5493 1 1 106 TYR H H -6.744 6.201 -2.495 1.00 . A A . 106 TYR H 1 1
3 5494 1 1 106 TYR HA H -8.451 4.455 -4.146 1.00 . A A . 106 TYR HA 1 1
3 5495 1 1 106 TYR HB2 H -7.551 7.267 -4.805 1.00 . A A . 106 TYR HB2 1 1
3 5496 1 1 106 TYR HB3 H -8.564 6.241 -5.813 1.00 . A A . 106 TYR HB3 1 1
3 5497 1 1 106 TYR HD1 H -10.451 5.125 -3.863 1.00 . A A . 106 TYR HD1 1 1
3 5498 1 1 106 TYR HD2 H -8.895 9.070 -4.207 1.00 . A A . 106 TYR HD2 1 1
3 5499 1 1 106 TYR HE1 H -12.459 6.007 -2.751 1.00 . A A . 106 TYR HE1 1 1
3 5500 1 1 106 TYR HE2 H -10.898 9.963 -3.096 1.00 . A A . 106 TYR HE2 1 1
3 5501 1 1 106 TYR HH H -12.667 9.219 -1.611 1.00 . A A . 106 TYR HH 1 1
3 5502 1 1 106 TYR N N -7.425 5.531 -2.714 1.00 . A A . 106 TYR N 1 1
3 5503 1 1 106 TYR O O -5.382 5.353 -4.675 1.00 . A A . 106 TYR O 1 1
3 5504 1 1 106 TYR OH O -12.922 8.536 -2.235 1.00 . A A . 106 TYR OH 1 1
3 5505 1 1 107 LEU C C -5.692 3.466 -7.937 1.00 . A A . 107 LEU C 1 1
3 5506 1 1 107 LEU CA C -5.496 3.222 -6.444 1.00 . A A . 107 LEU CA 1 1
3 5507 1 1 107 LEU CB C -5.341 1.724 -6.177 1.00 . A A . 107 LEU CB 1 1
3 5508 1 1 107 LEU CD1 C -6.893 0.998 -4.347 1.00 . A A . 107 LEU CD1 1 1
3 5509 1 1 107 LEU CD2 C -4.572 0.071 -4.455 1.00 . A A . 107 LEU CD2 1 1
3 5510 1 1 107 LEU CG C -5.447 1.290 -4.714 1.00 . A A . 107 LEU CG 1 1
3 5511 1 1 107 LEU H H -7.501 3.352 -5.777 1.00 . A A . 107 LEU H 1 1
3 5512 1 1 107 LEU HA H -4.600 3.731 -6.123 1.00 . A A . 107 LEU HA 1 1
3 5513 1 1 107 LEU HB2 H -6.111 1.209 -6.730 1.00 . A A . 107 LEU HB2 1 1
3 5514 1 1 107 LEU HB3 H -4.371 1.422 -6.543 1.00 . A A . 107 LEU HB3 1 1
3 5515 1 1 107 LEU HD11 H -7.500 1.864 -4.558 1.00 . A A . 107 LEU HD11 1 1
3 5516 1 1 107 LEU HD12 H -6.957 0.762 -3.294 1.00 . A A . 107 LEU HD12 1 1
3 5517 1 1 107 LEU HD13 H -7.250 0.158 -4.925 1.00 . A A . 107 LEU HD13 1 1
3 5518 1 1 107 LEU HD21 H -4.018 -0.170 -5.350 1.00 . A A . 107 LEU HD21 1 1
3 5519 1 1 107 LEU HD22 H -5.197 -0.767 -4.181 1.00 . A A . 107 LEU HD22 1 1
3 5520 1 1 107 LEU HD23 H -3.885 0.286 -3.651 1.00 . A A . 107 LEU HD23 1 1
3 5521 1 1 107 LEU HG H -5.098 2.094 -4.080 1.00 . A A . 107 LEU HG 1 1
3 5522 1 1 107 LEU N N -6.616 3.760 -5.679 1.00 . A A . 107 LEU N 1 1
3 5523 1 1 107 LEU O O -6.424 2.736 -8.605 1.00 . A A . 107 LEU O 1 1
3 5524 1 1 108 ARG C C -3.963 4.240 -10.655 1.00 . A A . 108 ARG C 1 1
3 5525 1 1 108 ARG CA C -5.129 4.834 -9.870 1.00 . A A . 108 ARG CA 1 1
3 5526 1 1 108 ARG CB C -5.159 6.352 -10.052 1.00 . A A . 108 ARG CB 1 1
3 5527 1 1 108 ARG CD C -6.750 8.298 -10.006 1.00 . A A . 108 ARG CD 1 1
3 5528 1 1 108 ARG CG C -6.289 7.033 -9.298 1.00 . A A . 108 ARG CG 1 1
3 5529 1 1 108 ARG CZ C -7.475 8.927 -12.269 1.00 . A A . 108 ARG CZ 1 1
3 5530 1 1 108 ARG H H -4.460 5.040 -7.872 1.00 . A A . 108 ARG H 1 1
3 5531 1 1 108 ARG HA H -6.051 4.416 -10.247 1.00 . A A . 108 ARG HA 1 1
3 5532 1 1 108 ARG HB2 H -4.224 6.764 -9.702 1.00 . A A . 108 ARG HB2 1 1
3 5533 1 1 108 ARG HB3 H -5.271 6.574 -11.102 1.00 . A A . 108 ARG HB3 1 1
3 5534 1 1 108 ARG HD2 H -7.494 8.787 -9.395 1.00 . A A . 108 ARG HD2 1 1
3 5535 1 1 108 ARG HD3 H -5.900 8.953 -10.130 1.00 . A A . 108 ARG HD3 1 1
3 5536 1 1 108 ARG HE H -7.616 7.094 -11.495 1.00 . A A . 108 ARG HE 1 1
3 5537 1 1 108 ARG HG2 H -7.124 6.351 -9.225 1.00 . A A . 108 ARG HG2 1 1
3 5538 1 1 108 ARG HG3 H -5.946 7.290 -8.307 1.00 . A A . 108 ARG HG3 1 1
3 5539 1 1 108 ARG HH11 H -6.689 10.435 -11.179 1.00 . A A . 108 ARG HH11 1 1
3 5540 1 1 108 ARG HH12 H -7.204 10.864 -12.776 1.00 . A A . 108 ARG HH12 1 1
3 5541 1 1 108 ARG HH21 H -8.298 7.647 -13.599 1.00 . A A . 108 ARG HH21 1 1
3 5542 1 1 108 ARG HH22 H -8.120 9.278 -14.152 1.00 . A A . 108 ARG HH22 1 1
3 5543 1 1 108 ARG N N -5.029 4.495 -8.456 1.00 . A A . 108 ARG N 1 1
3 5544 1 1 108 ARG NE N -7.326 8.013 -11.317 1.00 . A A . 108 ARG NE 1 1
3 5545 1 1 108 ARG NH1 N -7.092 10.178 -12.057 1.00 . A A . 108 ARG NH1 1 1
3 5546 1 1 108 ARG NH2 N -8.009 8.590 -13.436 1.00 . A A . 108 ARG NH2 1 1
3 5547 1 1 108 ARG O O -4.153 3.665 -11.726 1.00 . A A . 108 ARG O 1 1
3 5548 1 1 109 GLN C C -0.568 3.333 -9.736 1.00 . A A . 109 GLN C 1 1
3 5549 1 1 109 GLN CA C -1.561 3.864 -10.764 1.00 . A A . 109 GLN CA 1 1
3 5550 1 1 109 GLN CB C -0.902 4.952 -11.613 1.00 . A A . 109 GLN CB 1 1
3 5551 1 1 109 GLN CD C -1.212 7.135 -10.379 1.00 . A A . 109 GLN CD 1 1
3 5552 1 1 109 GLN CG C -0.240 6.047 -10.791 1.00 . A A . 109 GLN CG 1 1
3 5553 1 1 109 GLN H H -2.671 4.852 -9.258 1.00 . A A . 109 GLN H 1 1
3 5554 1 1 109 GLN HA H -1.861 3.051 -11.408 1.00 . A A . 109 GLN HA 1 1
3 5555 1 1 109 GLN HB2 H -0.149 4.497 -12.239 1.00 . A A . 109 GLN HB2 1 1
3 5556 1 1 109 GLN HB3 H -1.653 5.408 -12.241 1.00 . A A . 109 GLN HB3 1 1
3 5557 1 1 109 GLN HE21 H 0.178 7.975 -9.233 1.00 . A A . 109 GLN HE21 1 1
3 5558 1 1 109 GLN HE22 H -1.357 8.767 -9.253 1.00 . A A . 109 GLN HE22 1 1
3 5559 1 1 109 GLN HG2 H 0.181 5.606 -9.901 1.00 . A A . 109 GLN HG2 1 1
3 5560 1 1 109 GLN HG3 H 0.549 6.492 -11.379 1.00 . A A . 109 GLN HG3 1 1
3 5561 1 1 109 GLN N N -2.757 4.385 -10.113 1.00 . A A . 109 GLN N 1 1
3 5562 1 1 109 GLN NE2 N -0.751 8.052 -9.535 1.00 . A A . 109 GLN NE2 1 1
3 5563 1 1 109 GLN O O -0.414 3.883 -8.645 1.00 . A A . 109 GLN O 1 1
3 5564 1 1 109 GLN OE1 O -2.364 7.151 -10.812 1.00 . A A . 109 GLN OE1 1 1
3 5565 1 1 110 PRO C C 2.364 2.465 -9.039 1.00 . A A . 110 PRO C 1 1
3 5566 1 1 110 PRO CA C 1.112 1.610 -9.208 1.00 . A A . 110 PRO CA 1 1
3 5567 1 1 110 PRO CB C 1.450 0.304 -9.930 1.00 . A A . 110 PRO CB 1 1
3 5568 1 1 110 PRO CD C -0.010 1.531 -11.371 1.00 . A A . 110 PRO CD 1 1
3 5569 1 1 110 PRO CG C 1.152 0.576 -11.364 1.00 . A A . 110 PRO CG 1 1
3 5570 1 1 110 PRO HA H 0.696 1.389 -8.236 1.00 . A A . 110 PRO HA 1 1
3 5571 1 1 110 PRO HB2 H 2.494 0.067 -9.781 1.00 . A A . 110 PRO HB2 1 1
3 5572 1 1 110 PRO HB3 H 0.835 -0.495 -9.544 1.00 . A A . 110 PRO HB3 1 1
3 5573 1 1 110 PRO HD2 H 0.071 2.218 -12.201 1.00 . A A . 110 PRO HD2 1 1
3 5574 1 1 110 PRO HD3 H -0.943 0.989 -11.418 1.00 . A A . 110 PRO HD3 1 1
3 5575 1 1 110 PRO HG2 H 2.010 1.027 -11.839 1.00 . A A . 110 PRO HG2 1 1
3 5576 1 1 110 PRO HG3 H 0.885 -0.343 -11.865 1.00 . A A . 110 PRO HG3 1 1
3 5577 1 1 110 PRO N N 0.123 2.239 -10.088 1.00 . A A . 110 PRO N 1 1
3 5578 1 1 110 PRO O O 2.361 3.655 -9.355 1.00 . A A . 110 PRO O 1 1
3 5579 1 1 111 TYR C C 5.878 1.665 -8.669 1.00 . A A . 111 TYR C 1 1
3 5580 1 1 111 TYR CA C 4.688 2.557 -8.329 1.00 . A A . 111 TYR CA 1 1
3 5581 1 1 111 TYR CB C 4.793 3.033 -6.879 1.00 . A A . 111 TYR CB 1 1
3 5582 1 1 111 TYR CD1 C 6.376 4.999 -6.949 1.00 . A A . 111 TYR CD1 1 1
3 5583 1 1 111 TYR CD2 C 7.097 3.014 -5.846 1.00 . A A . 111 TYR CD2 1 1
3 5584 1 1 111 TYR CE1 C 7.580 5.607 -6.653 1.00 . A A . 111 TYR CE1 1 1
3 5585 1 1 111 TYR CE2 C 8.304 3.614 -5.544 1.00 . A A . 111 TYR CE2 1 1
3 5586 1 1 111 TYR CG C 6.113 3.695 -6.551 1.00 . A A . 111 TYR CG 1 1
3 5587 1 1 111 TYR CZ C 8.541 4.910 -5.950 1.00 . A A . 111 TYR CZ 1 1
3 5588 1 1 111 TYR H H 3.371 0.902 -8.308 1.00 . A A . 111 TYR H 1 1
3 5589 1 1 111 TYR HA H 4.701 3.418 -8.981 1.00 . A A . 111 TYR HA 1 1
3 5590 1 1 111 TYR HB2 H 4.007 3.748 -6.684 1.00 . A A . 111 TYR HB2 1 1
3 5591 1 1 111 TYR HB3 H 4.673 2.186 -6.219 1.00 . A A . 111 TYR HB3 1 1
3 5592 1 1 111 TYR HD1 H 5.621 5.542 -7.500 1.00 . A A . 111 TYR HD1 1 1
3 5593 1 1 111 TYR HD2 H 6.907 1.998 -5.529 1.00 . A A . 111 TYR HD2 1 1
3 5594 1 1 111 TYR HE1 H 7.767 6.623 -6.971 1.00 . A A . 111 TYR HE1 1 1
3 5595 1 1 111 TYR HE2 H 9.056 3.068 -4.993 1.00 . A A . 111 TYR HE2 1 1
3 5596 1 1 111 TYR HH H 10.427 5.161 -6.227 1.00 . A A . 111 TYR HH 1 1
3 5597 1 1 111 TYR N N 3.430 1.852 -8.541 1.00 . A A . 111 TYR N 1 1
3 5598 1 1 111 TYR O O 6.171 0.704 -7.958 1.00 . A A . 111 TYR O 1 1
3 5599 1 1 111 TYR OH O 9.742 5.512 -5.652 1.00 . A A . 111 TYR OH 1 1
3 5600 1 1 112 TYR C C 9.013 1.840 -9.686 1.00 . A A . 112 TYR C 1 1
3 5601 1 1 112 TYR CA C 7.718 1.219 -10.198 1.00 . A A . 112 TYR CA 1 1
3 5602 1 1 112 TYR CB C 7.751 1.131 -11.725 1.00 . A A . 112 TYR CB 1 1
3 5603 1 1 112 TYR CD1 C 5.657 -0.250 -12.017 1.00 . A A . 112 TYR CD1 1 1
3 5604 1 1 112 TYR CD2 C 5.854 1.770 -13.265 1.00 . A A . 112 TYR CD2 1 1
3 5605 1 1 112 TYR CE1 C 4.419 -0.484 -12.583 1.00 . A A . 112 TYR CE1 1 1
3 5606 1 1 112 TYR CE2 C 4.616 1.546 -13.835 1.00 . A A . 112 TYR CE2 1 1
3 5607 1 1 112 TYR CG C 6.395 0.880 -12.347 1.00 . A A . 112 TYR CG 1 1
3 5608 1 1 112 TYR CZ C 3.902 0.417 -13.491 1.00 . A A . 112 TYR CZ 1 1
3 5609 1 1 112 TYR H H 6.279 2.768 -10.287 1.00 . A A . 112 TYR H 1 1
3 5610 1 1 112 TYR HA H 7.624 0.222 -9.793 1.00 . A A . 112 TYR HA 1 1
3 5611 1 1 112 TYR HB2 H 8.131 2.058 -12.124 1.00 . A A . 112 TYR HB2 1 1
3 5612 1 1 112 TYR HB3 H 8.405 0.322 -12.018 1.00 . A A . 112 TYR HB3 1 1
3 5613 1 1 112 TYR HD1 H 6.063 -0.954 -11.305 1.00 . A A . 112 TYR HD1 1 1
3 5614 1 1 112 TYR HD2 H 6.417 2.654 -13.532 1.00 . A A . 112 TYR HD2 1 1
3 5615 1 1 112 TYR HE1 H 3.859 -1.368 -12.314 1.00 . A A . 112 TYR HE1 1 1
3 5616 1 1 112 TYR HE2 H 4.212 2.251 -14.545 1.00 . A A . 112 TYR HE2 1 1
3 5617 1 1 112 TYR HH H 2.273 -0.590 -13.658 1.00 . A A . 112 TYR HH 1 1
3 5618 1 1 112 TYR N N 6.561 1.991 -9.761 1.00 . A A . 112 TYR N 1 1
3 5619 1 1 112 TYR O O 9.296 3.011 -9.940 1.00 . A A . 112 TYR O 1 1
3 5620 1 1 112 TYR OH O 2.669 0.188 -14.057 1.00 . A A . 112 TYR OH 1 1
3 5621 1 1 113 SER C C 11.848 2.306 -9.451 1.00 . A A . 113 SER C 1 1
3 5622 1 1 113 SER CA C 11.060 1.519 -8.408 1.00 . A A . 113 SER CA 1 1
3 5623 1 1 113 SER CB C 11.893 0.339 -7.905 1.00 . A A . 113 SER CB 1 1
3 5624 1 1 113 SER H H 9.514 0.124 -8.791 1.00 . A A . 113 SER H 1 1
3 5625 1 1 113 SER HA H 10.836 2.171 -7.576 1.00 . A A . 113 SER HA 1 1
3 5626 1 1 113 SER HB2 H 12.790 0.709 -7.435 1.00 . A A . 113 SER HB2 1 1
3 5627 1 1 113 SER HB3 H 11.317 -0.226 -7.187 1.00 . A A . 113 SER HB3 1 1
3 5628 1 1 113 SER HG H 12.282 -0.018 -9.792 1.00 . A A . 113 SER HG 1 1
3 5629 1 1 113 SER N N 9.796 1.048 -8.961 1.00 . A A . 113 SER N 1 1
3 5630 1 1 113 SER O O 11.527 2.281 -10.638 1.00 . A A . 113 SER O 1 1
3 5631 1 1 113 SER OG O 12.258 -0.519 -8.973 1.00 . A A . 113 SER OG 1 1
3 5632 1 1 114 GLY C C 13.107 5.155 -10.187 1.00 . A A . 114 GLY C 1 1
3 5633 1 1 114 GLY CA C 13.703 3.790 -9.901 1.00 . A A . 114 GLY CA 1 1
3 5634 1 1 114 GLY H H 13.094 2.989 -8.039 1.00 . A A . 114 GLY H 1 1
3 5635 1 1 114 GLY HA2 H 14.682 3.920 -9.463 1.00 . A A . 114 GLY HA2 1 1
3 5636 1 1 114 GLY HA3 H 13.806 3.253 -10.833 1.00 . A A . 114 GLY HA3 1 1
3 5637 1 1 114 GLY N N 12.884 3.006 -8.996 1.00 . A A . 114 GLY N 1 1
3 5638 1 1 114 GLY O O 12.386 5.348 -11.166 1.00 . A A . 114 GLY O 1 1
3 5639 1 1 115 PRO C C 13.535 8.228 -10.642 1.00 . A A . 115 PRO C 1 1
3 5640 1 1 115 PRO CA C 12.906 7.500 -9.459 1.00 . A A . 115 PRO CA 1 1
3 5641 1 1 115 PRO CB C 13.316 8.166 -8.143 1.00 . A A . 115 PRO CB 1 1
3 5642 1 1 115 PRO CD C 14.262 5.970 -8.128 1.00 . A A . 115 PRO CD 1 1
3 5643 1 1 115 PRO CG C 14.496 7.385 -7.674 1.00 . A A . 115 PRO CG 1 1
3 5644 1 1 115 PRO HA H 11.831 7.520 -9.555 1.00 . A A . 115 PRO HA 1 1
3 5645 1 1 115 PRO HB2 H 13.573 9.200 -8.324 1.00 . A A . 115 PRO HB2 1 1
3 5646 1 1 115 PRO HB3 H 12.501 8.111 -7.438 1.00 . A A . 115 PRO HB3 1 1
3 5647 1 1 115 PRO HD2 H 15.199 5.498 -8.386 1.00 . A A . 115 PRO HD2 1 1
3 5648 1 1 115 PRO HD3 H 13.751 5.407 -7.360 1.00 . A A . 115 PRO HD3 1 1
3 5649 1 1 115 PRO HG2 H 15.397 7.778 -8.120 1.00 . A A . 115 PRO HG2 1 1
3 5650 1 1 115 PRO HG3 H 14.558 7.427 -6.597 1.00 . A A . 115 PRO HG3 1 1
3 5651 1 1 115 PRO N N 13.408 6.130 -9.317 1.00 . A A . 115 PRO N 1 1
3 5652 1 1 115 PRO O O 12.856 8.952 -11.370 1.00 . A A . 115 PRO O 1 1
3 5653 1 1 116 SER C C 16.498 7.683 -12.607 1.00 . A A . 116 SER C 1 1
3 5654 1 1 116 SER CA C 15.557 8.671 -11.924 1.00 . A A . 116 SER CA 1 1
3 5655 1 1 116 SER CB C 16.350 9.873 -11.406 1.00 . A A . 116 SER CB 1 1
3 5656 1 1 116 SER H H 15.323 7.442 -10.216 1.00 . A A . 116 SER H 1 1
3 5657 1 1 116 SER HA H 14.829 9.014 -12.644 1.00 . A A . 116 SER HA 1 1
3 5658 1 1 116 SER HB2 H 15.710 10.481 -10.785 1.00 . A A . 116 SER HB2 1 1
3 5659 1 1 116 SER HB3 H 17.189 9.522 -10.824 1.00 . A A . 116 SER HB3 1 1
3 5660 1 1 116 SER HG H 17.720 10.379 -12.710 1.00 . A A . 116 SER HG 1 1
3 5661 1 1 116 SER N N 14.836 8.030 -10.830 1.00 . A A . 116 SER N 1 1
3 5662 1 1 116 SER O O 16.930 6.701 -12.002 1.00 . A A . 116 SER O 1 1
3 5663 1 1 116 SER OG O 16.834 10.664 -12.477 1.00 . A A . 116 SER OG 1 1
3 5664 1 1 117 SER C C 18.781 6.487 -13.746 1.00 . A A . 117 SER C 1 1
3 5665 1 1 117 SER CA C 17.698 7.084 -14.638 1.00 . A A . 117 SER CA 1 1
3 5666 1 1 117 SER CB C 18.339 7.865 -15.786 1.00 . A A . 117 SER CB 1 1
3 5667 1 1 117 SER H H 16.435 8.749 -14.297 1.00 . A A . 117 SER H 1 1
3 5668 1 1 117 SER HA H 17.103 6.281 -15.048 1.00 . A A . 117 SER HA 1 1
3 5669 1 1 117 SER HB2 H 17.649 8.617 -16.138 1.00 . A A . 117 SER HB2 1 1
3 5670 1 1 117 SER HB3 H 19.243 8.341 -15.433 1.00 . A A . 117 SER HB3 1 1
3 5671 1 1 117 SER HG H 19.429 7.357 -17.333 1.00 . A A . 117 SER HG 1 1
3 5672 1 1 117 SER N N 16.811 7.951 -13.871 1.00 . A A . 117 SER N 1 1
3 5673 1 1 117 SER O O 19.766 7.149 -13.418 1.00 . A A . 117 SER O 1 1
3 5674 1 1 117 SER OG O 18.668 7.006 -16.866 1.00 . A A . 117 SER OG 1 1
3 5675 1 1 118 GLY C C 20.658 3.884 -13.295 1.00 . A A . 118 GLY C 1 1
3 5676 1 1 118 GLY CA C 19.559 4.565 -12.502 1.00 . A A . 118 GLY CA 1 1
3 5677 1 1 118 GLY H H 17.788 4.752 -13.646 1.00 . A A . 118 GLY H 1 1
3 5678 1 1 118 GLY HA2 H 20.005 5.295 -11.843 1.00 . A A . 118 GLY HA2 1 1
3 5679 1 1 118 GLY HA3 H 19.049 3.822 -11.908 1.00 . A A . 118 GLY HA3 1 1
3 5680 1 1 118 GLY N N 18.591 5.231 -13.354 1.00 . A A . 118 GLY N 1 1
3 5681 1 1 118 GLY O O 21.677 4.517 -13.571 1.00 . A A . 118 GLY O 1 1
3 5682 2 2 1 MET C C 8.534 5.733 23.737 1.00 . B B . 1 MET C 1 1
3 5683 2 2 1 MET CA C 7.587 4.876 24.568 1.00 . B B . 1 MET CA 1 1
3 5684 2 2 1 MET CB C 6.598 5.769 25.320 1.00 . B B . 1 MET CB 1 1
3 5685 2 2 1 MET CE C 5.359 9.453 24.263 1.00 . B B . 1 MET CE 1 1
3 5686 2 2 1 MET CG C 5.837 6.727 24.418 1.00 . B B . 1 MET CG 1 1
3 5687 2 2 1 MET H1 H 8.118 4.092 26.462 1.00 . B B . 1 MET H1 1 1
3 5688 2 2 1 MET HA H 7.037 4.222 23.907 1.00 . B B . 1 MET HA 1 1
3 5689 2 2 1 MET HB2 H 5.881 5.144 25.831 1.00 . B B . 1 MET HB2 1 1
3 5690 2 2 1 MET HB3 H 7.140 6.351 26.051 1.00 . B B . 1 MET HB3 1 1
3 5691 2 2 1 MET HE1 H 6.415 9.683 24.281 1.00 . B B . 1 MET HE1 1 1
3 5692 2 2 1 MET HE2 H 5.061 9.208 23.254 1.00 . B B . 1 MET HE2 1 1
3 5693 2 2 1 MET HE3 H 4.798 10.308 24.607 1.00 . B B . 1 MET HE3 1 1
3 5694 2 2 1 MET HG2 H 6.530 7.164 23.714 1.00 . B B . 1 MET HG2 1 1
3 5695 2 2 1 MET HG3 H 5.083 6.171 23.881 1.00 . B B . 1 MET HG3 1 1
3 5696 2 2 1 MET N N 8.329 4.040 25.506 1.00 . B B . 1 MET N 1 1
3 5697 2 2 1 MET O O 9.208 6.620 24.263 1.00 . B B . 1 MET O 1 1
3 5698 2 2 1 MET SD S 5.034 8.055 25.336 1.00 . B B . 1 MET SD 1 1
3 5699 2 2 2 ASP C C 9.166 5.841 20.079 1.00 . B B . 2 ASP C 1 1
3 5700 2 2 2 ASP CA C 9.447 6.212 21.532 1.00 . B B . 2 ASP CA 1 1
3 5701 2 2 2 ASP CB C 10.918 5.948 21.864 1.00 . B B . 2 ASP CB 1 1
3 5702 2 2 2 ASP CG C 11.327 4.517 21.581 1.00 . B B . 2 ASP CG 1 1
3 5703 2 2 2 ASP H H 8.022 4.745 22.076 1.00 . B B . 2 ASP H 1 1
3 5704 2 2 2 ASP HA H 9.240 7.263 21.668 1.00 . B B . 2 ASP HA 1 1
3 5705 2 2 2 ASP HB2 H 11.537 6.604 21.269 1.00 . B B . 2 ASP HB2 1 1
3 5706 2 2 2 ASP HB3 H 11.086 6.153 22.910 1.00 . B B . 2 ASP HB3 1 1
3 5707 2 2 2 ASP N N 8.582 5.464 22.437 1.00 . B B . 2 ASP N 1 1
3 5708 2 2 2 ASP O O 9.245 4.672 19.701 1.00 . B B . 2 ASP O 1 1
3 5709 2 2 2 ASP OD1 O 10.560 3.598 21.941 1.00 . B B . 2 ASP OD1 1 1
3 5710 2 2 2 ASP OD2 O 12.413 4.313 21.001 1.00 . B B . 2 ASP OD2 1 1
3 5711 2 2 3 ASN C C 9.748 6.030 17.139 1.00 . B B . 3 ASN C 1 1
3 5712 2 2 3 ASN CA C 8.541 6.621 17.860 1.00 . B B . 3 ASN CA 1 1
3 5713 2 2 3 ASN CB C 8.125 7.933 17.192 1.00 . B B . 3 ASN CB 1 1
3 5714 2 2 3 ASN CG C 7.162 7.716 16.041 1.00 . B B . 3 ASN CG 1 1
3 5715 2 2 3 ASN H H 8.789 7.753 19.632 1.00 . B B . 3 ASN H 1 1
3 5716 2 2 3 ASN HA H 7.722 5.920 17.799 1.00 . B B . 3 ASN HA 1 1
3 5717 2 2 3 ASN HB2 H 7.643 8.565 17.924 1.00 . B B . 3 ASN HB2 1 1
3 5718 2 2 3 ASN HB3 H 9.004 8.432 16.813 1.00 . B B . 3 ASN HB3 1 1
3 5719 2 2 3 ASN HD21 H 5.651 7.492 17.314 1.00 . B B . 3 ASN HD21 1 1
3 5720 2 2 3 ASN HD22 H 5.249 7.355 15.640 1.00 . B B . 3 ASN HD22 1 1
3 5721 2 2 3 ASN N N 8.836 6.842 19.271 1.00 . B B . 3 ASN N 1 1
3 5722 2 2 3 ASN ND2 N 5.892 7.499 16.365 1.00 . B B . 3 ASN ND2 1 1
3 5723 2 2 3 ASN O O 10.724 6.729 16.866 1.00 . B B . 3 ASN O 1 1
3 5724 2 2 3 ASN OD1 O 7.555 7.742 14.875 1.00 . B B . 3 ASN OD1 1 1
3 5725 2 2 4 GLN C C 10.296 3.520 14.789 1.00 . B B . 4 GLN C 1 1
3 5726 2 2 4 GLN CA C 10.760 4.055 16.140 1.00 . B B . 4 GLN CA 1 1
3 5727 2 2 4 GLN CB C 11.296 2.908 16.999 1.00 . B B . 4 GLN CB 1 1
3 5728 2 2 4 GLN CD C 9.250 2.218 18.312 1.00 . B B . 4 GLN CD 1 1
3 5729 2 2 4 GLN CG C 10.271 1.816 17.266 1.00 . B B . 4 GLN CG 1 1
3 5730 2 2 4 GLN H H 8.870 4.235 17.075 1.00 . B B . 4 GLN H 1 1
3 5731 2 2 4 GLN HA H 11.552 4.770 15.978 1.00 . B B . 4 GLN HA 1 1
3 5732 2 2 4 GLN HB2 H 12.142 2.463 16.497 1.00 . B B . 4 GLN HB2 1 1
3 5733 2 2 4 GLN HB3 H 11.620 3.306 17.950 1.00 . B B . 4 GLN HB3 1 1
3 5734 2 2 4 GLN HE21 H 10.402 1.481 19.755 1.00 . B B . 4 GLN HE21 1 1
3 5735 2 2 4 GLN HE22 H 8.908 2.178 20.269 1.00 . B B . 4 GLN HE22 1 1
3 5736 2 2 4 GLN HG2 H 9.753 1.596 16.345 1.00 . B B . 4 GLN HG2 1 1
3 5737 2 2 4 GLN HG3 H 10.788 0.932 17.608 1.00 . B B . 4 GLN HG3 1 1
3 5738 2 2 4 GLN N N 9.674 4.739 16.831 1.00 . B B . 4 GLN N 1 1
3 5739 2 2 4 GLN NE2 N 9.550 1.930 19.573 1.00 . B B . 4 GLN NE2 1 1
3 5740 2 2 4 GLN O O 11.090 3.375 13.862 1.00 . B B . 4 GLN O 1 1
3 5741 2 2 4 GLN OE1 O 8.203 2.780 17.990 1.00 . B B . 4 GLN OE1 1 1
3 5742 2 2 5 GLY C C 7.275 3.524 12.951 1.00 . B B . 5 GLY C 1 1
3 5743 2 2 5 GLY CA C 8.455 2.711 13.446 1.00 . B B . 5 GLY CA 1 1
3 5744 2 2 5 GLY H H 8.416 3.364 15.460 1.00 . B B . 5 GLY H 1 1
3 5745 2 2 5 GLY HA2 H 9.228 2.723 12.692 1.00 . B B . 5 GLY HA2 1 1
3 5746 2 2 5 GLY HA3 H 8.135 1.692 13.604 1.00 . B B . 5 GLY HA3 1 1
3 5747 2 2 5 GLY N N 9.003 3.228 14.687 1.00 . B B . 5 GLY N 1 1
3 5748 2 2 5 GLY O O 7.067 4.658 13.383 1.00 . B B . 5 GLY O 1 1
3 5749 2 2 6 VAL C C 4.054 2.843 11.782 1.00 . B B . 6 VAL C 1 1
3 5750 2 2 6 VAL CA C 5.333 3.620 11.488 1.00 . B B . 6 VAL CA 1 1
3 5751 2 2 6 VAL CB C 5.465 3.810 9.965 1.00 . B B . 6 VAL CB 1 1
3 5752 2 2 6 VAL CG1 C 6.653 4.704 9.640 1.00 . B B . 6 VAL CG1 1 1
3 5753 2 2 6 VAL CG2 C 5.595 2.463 9.269 1.00 . B B . 6 VAL CG2 1 1
3 5754 2 2 6 VAL H H 6.715 2.037 11.737 1.00 . B B . 6 VAL H 1 1
3 5755 2 2 6 VAL HA H 5.263 4.595 11.946 1.00 . B B . 6 VAL HA 1 1
3 5756 2 2 6 VAL HB H 4.569 4.294 9.603 1.00 . B B . 6 VAL HB 1 1
3 5757 2 2 6 VAL HG11 H 7.509 4.090 9.398 1.00 . B B . 6 VAL HG11 1 1
3 5758 2 2 6 VAL HG12 H 6.410 5.333 8.796 1.00 . B B . 6 VAL HG12 1 1
3 5759 2 2 6 VAL HG13 H 6.884 5.320 10.496 1.00 . B B . 6 VAL HG13 1 1
3 5760 2 2 6 VAL HG21 H 5.049 2.484 8.338 1.00 . B B . 6 VAL HG21 1 1
3 5761 2 2 6 VAL HG22 H 6.636 2.259 9.073 1.00 . B B . 6 VAL HG22 1 1
3 5762 2 2 6 VAL HG23 H 5.190 1.689 9.905 1.00 . B B . 6 VAL HG23 1 1
3 5763 2 2 6 VAL N N 6.499 2.943 12.042 1.00 . B B . 6 VAL N 1 1
3 5764 2 2 6 VAL O O 4.052 1.613 11.790 1.00 . B B . 6 VAL O 1 1
3 5765 2 2 7 ILE C C 1.041 2.392 11.050 1.00 . B B . 7 ILE C 1 1
3 5766 2 2 7 ILE CA C 1.683 2.950 12.316 1.00 . B B . 7 ILE CA 1 1
3 5767 2 2 7 ILE CB C 0.712 3.948 12.974 1.00 . B B . 7 ILE CB 1 1
3 5768 2 2 7 ILE CD1 C 1.551 3.810 15.373 1.00 . B B . 7 ILE CD1 1 1
3 5769 2 2 7 ILE CG1 C 1.397 4.668 14.137 1.00 . B B . 7 ILE CG1 1 1
3 5770 2 2 7 ILE CG2 C -0.541 3.232 13.452 1.00 . B B . 7 ILE CG2 1 1
3 5771 2 2 7 ILE H H 3.034 4.548 12.001 1.00 . B B . 7 ILE H 1 1
3 5772 2 2 7 ILE HA H 1.856 2.137 13.007 1.00 . B B . 7 ILE HA 1 1
3 5773 2 2 7 ILE HB H 0.422 4.675 12.231 1.00 . B B . 7 ILE HB 1 1
3 5774 2 2 7 ILE HD11 H 2.596 3.757 15.646 1.00 . B B . 7 ILE HD11 1 1
3 5775 2 2 7 ILE HD12 H 0.990 4.244 16.186 1.00 . B B . 7 ILE HD12 1 1
3 5776 2 2 7 ILE HD13 H 1.182 2.816 15.169 1.00 . B B . 7 ILE HD13 1 1
3 5777 2 2 7 ILE HG12 H 2.382 4.983 13.828 1.00 . B B . 7 ILE HG12 1 1
3 5778 2 2 7 ILE HG13 H 0.814 5.537 14.407 1.00 . B B . 7 ILE HG13 1 1
3 5779 2 2 7 ILE HG21 H -0.673 3.404 14.510 1.00 . B B . 7 ILE HG21 1 1
3 5780 2 2 7 ILE HG22 H -1.399 3.611 12.917 1.00 . B B . 7 ILE HG22 1 1
3 5781 2 2 7 ILE HG23 H -0.442 2.173 13.270 1.00 . B B . 7 ILE HG23 1 1
3 5782 2 2 7 ILE N N 2.968 3.570 12.023 1.00 . B B . 7 ILE N 1 1
3 5783 2 2 7 ILE O O 1.159 2.975 9.973 1.00 . B B . 7 ILE O 1 1
3 5784 2 2 8 PTR C C -1.808 0.873 10.095 1.00 . B B . 8 PTR C 1 1
3 5785 2 2 8 PTR CA C -0.303 0.624 10.058 1.00 . B B . 8 PTR CA 1 1
3 5786 2 2 8 PTR CB C -0.025 -0.881 10.058 1.00 . B B . 8 PTR CB 1 1
3 5787 2 2 8 PTR CD1 C 2.493 -0.732 9.932 1.00 . B B . 8 PTR CD1 1 1
3 5788 2 2 8 PTR CD2 C 1.367 -2.119 8.353 1.00 . B B . 8 PTR CD2 1 1
3 5789 2 2 8 PTR CE1 C 3.708 -1.067 9.366 1.00 . B B . 8 PTR CE1 1 1
3 5790 2 2 8 PTR CE2 C 2.578 -2.460 7.782 1.00 . B B . 8 PTR CE2 1 1
3 5791 2 2 8 PTR CG C 1.303 -1.251 9.437 1.00 . B B . 8 PTR CG 1 1
3 5792 2 2 8 PTR CZ C 3.745 -1.931 8.292 1.00 . B B . 8 PTR CZ 1 1
3 5793 2 2 8 PTR H H 0.299 0.844 12.074 1.00 . B B . 8 PTR H 1 1
3 5794 2 2 8 PTR HA H 0.099 1.053 9.153 1.00 . B B . 8 PTR HA 1 1
3 5795 2 2 8 PTR HB2 H -0.025 -1.240 11.076 1.00 . B B . 8 PTR HB2 1 1
3 5796 2 2 8 PTR HB3 H -0.803 -1.384 9.504 1.00 . B B . 8 PTR HB3 1 1
3 5797 2 2 8 PTR HD1 H 2.460 -0.054 10.773 1.00 . B B . 8 PTR HD1 1 1
3 5798 2 2 8 PTR HD2 H 0.451 -2.531 7.955 1.00 . B B . 8 PTR HD2 1 1
3 5799 2 2 8 PTR HE1 H 4.622 -0.653 9.765 1.00 . B B . 8 PTR HE1 1 1
3 5800 2 2 8 PTR HE2 H 2.607 -3.137 6.941 1.00 . B B . 8 PTR HE2 1 1
3 5801 2 2 8 PTR N N 0.358 1.261 11.190 1.00 . B B . 8 PTR N 1 1
3 5802 2 2 8 PTR O O -2.527 0.284 10.901 1.00 . B B . 8 PTR O 1 1
3 5803 2 2 8 PTR O1P O 5.666 -3.508 9.804 1.00 . B B . 8 PTR O1P 1 1
3 5804 2 2 8 PTR O2P O 6.252 -4.431 7.659 1.00 . B B . 8 PTR O2P 1 1
3 5805 2 2 8 PTR O3P O 7.362 -2.448 8.460 1.00 . B B . 8 PTR O3P 1 1
3 5806 2 2 8 PTR OH O 4.953 -2.267 7.725 1.00 . B B . 8 PTR OH 1 1
3 5807 2 2 8 PTR P P 6.072 -3.175 8.421 1.00 . B B . 8 PTR P 1 1
3 5808 2 2 9 SER C C -4.550 0.818 9.137 1.00 . B B . 9 SER C 1 1
3 5809 2 2 9 SER CA C -3.696 2.083 9.147 1.00 . B B . 9 SER CA 1 1
3 5810 2 2 9 SER CB C -3.988 2.918 7.898 1.00 . B B . 9 SER CB 1 1
3 5811 2 2 9 SER H H -1.654 2.188 8.597 1.00 . B B . 9 SER H 1 1
3 5812 2 2 9 SER HA H -3.943 2.662 10.023 1.00 . B B . 9 SER HA 1 1
3 5813 2 2 9 SER HB2 H -3.683 2.367 7.021 1.00 . B B . 9 SER HB2 1 1
3 5814 2 2 9 SER HB3 H -5.046 3.122 7.845 1.00 . B B . 9 SER HB3 1 1
3 5815 2 2 9 SER HG H -2.422 4.036 7.525 1.00 . B B . 9 SER HG 1 1
3 5816 2 2 9 SER N N -2.277 1.751 9.214 1.00 . B B . 9 SER N 1 1
3 5817 2 2 9 SER O O -4.034 -0.291 8.992 1.00 . B B . 9 SER O 1 1
3 5818 2 2 9 SER OG O -3.285 4.147 7.931 1.00 . B B . 9 SER OG 1 1
3 5819 2 2 10 ASP C C -8.018 0.173 8.458 1.00 . B B . 10 ASP C 1 1
3 5820 2 2 10 ASP CA C -6.784 -0.132 9.301 1.00 . B B . 10 ASP CA 1 1
3 5821 2 2 10 ASP CB C -7.200 -0.467 10.734 1.00 . B B . 10 ASP CB 1 1
3 5822 2 2 10 ASP CG C -6.296 -1.503 11.373 1.00 . B B . 10 ASP CG 1 1
3 5823 2 2 10 ASP H H -6.207 1.902 9.404 1.00 . B B . 10 ASP H 1 1
3 5824 2 2 10 ASP HA H -6.275 -0.984 8.877 1.00 . B B . 10 ASP HA 1 1
3 5825 2 2 10 ASP HB2 H -7.164 0.432 11.333 1.00 . B B . 10 ASP HB2 1 1
3 5826 2 2 10 ASP HB3 H -8.210 -0.849 10.729 1.00 . B B . 10 ASP HB3 1 1
3 5827 2 2 10 ASP N N -5.857 0.993 9.293 1.00 . B B . 10 ASP N 1 1
3 5828 2 2 10 ASP O O -8.096 1.216 7.808 1.00 . B B . 10 ASP O 1 1
3 5829 2 2 10 ASP OD1 O -5.152 -1.154 11.730 1.00 . B B . 10 ASP OD1 1 1
3 5830 2 2 10 ASP OD2 O -6.735 -2.664 11.517 1.00 . B B . 10 ASP OD2 1 1
3 5831 2 2 11 LEU C C -11.404 -0.368 8.638 1.00 . B B . 11 LEU C 1 1
3 5832 2 2 11 LEU CA C -10.211 -0.573 7.710 1.00 . B B . 11 LEU CA 1 1
3 5833 2 2 11 LEU CB C -10.450 -1.788 6.813 1.00 . B B . 11 LEU CB 1 1
3 5834 2 2 11 LEU CD1 C -9.823 -3.196 4.836 1.00 . B B . 11 LEU CD1 1 1
3 5835 2 2 11 LEU CD2 C -9.192 -0.777 4.894 1.00 . B B . 11 LEU CD2 1 1
3 5836 2 2 11 LEU CG C -9.405 -2.035 5.724 1.00 . B B . 11 LEU CG 1 1
3 5837 2 2 11 LEU H H -8.860 -1.553 9.011 1.00 . B B . 11 LEU H 1 1
3 5838 2 2 11 LEU HA H -10.098 0.305 7.090 1.00 . B B . 11 LEU HA 1 1
3 5839 2 2 11 LEU HB2 H -10.483 -2.663 7.443 1.00 . B B . 11 LEU HB2 1 1
3 5840 2 2 11 LEU HB3 H -11.408 -1.658 6.329 1.00 . B B . 11 LEU HB3 1 1
3 5841 2 2 11 LEU HD11 H -9.595 -4.128 5.330 1.00 . B B . 11 LEU HD11 1 1
3 5842 2 2 11 LEU HD12 H -9.287 -3.145 3.900 1.00 . B B . 11 LEU HD12 1 1
3 5843 2 2 11 LEU HD13 H -10.885 -3.140 4.645 1.00 . B B . 11 LEU HD13 1 1
3 5844 2 2 11 LEU HD21 H -10.121 -0.495 4.423 1.00 . B B . 11 LEU HD21 1 1
3 5845 2 2 11 LEU HD22 H -8.447 -0.969 4.137 1.00 . B B . 11 LEU HD22 1 1
3 5846 2 2 11 LEU HD23 H -8.854 0.024 5.536 1.00 . B B . 11 LEU HD23 1 1
3 5847 2 2 11 LEU HG H -8.464 -2.294 6.189 1.00 . B B . 11 LEU HG 1 1
3 5848 2 2 11 LEU N N -8.980 -0.743 8.474 1.00 . B B . 11 LEU N 1 1
3 5849 2 2 11 LEU O O -11.248 -0.275 9.854 1.00 . B B . 11 LEU O 1 1
3 5850 2 2 12 ASN C C -14.288 -1.428 9.437 1.00 . B B . 12 ASN C 1 1
3 5851 2 2 12 ASN CA C -13.816 -0.110 8.830 1.00 . B B . 12 ASN CA 1 1
3 5852 2 2 12 ASN CB C -14.919 0.481 7.947 1.00 . B B . 12 ASN CB 1 1
3 5853 2 2 12 ASN CG C -15.728 -0.590 7.240 1.00 . B B . 12 ASN CG 1 1
3 5854 2 2 12 ASN H H -12.657 -0.383 7.080 1.00 . B B . 12 ASN H 1 1
3 5855 2 2 12 ASN HA H -13.597 0.583 9.628 1.00 . B B . 12 ASN HA 1 1
3 5856 2 2 12 ASN HB2 H -15.589 1.064 8.562 1.00 . B B . 12 ASN HB2 1 1
3 5857 2 2 12 ASN HB3 H -14.471 1.120 7.201 1.00 . B B . 12 ASN HB3 1 1
3 5858 2 2 12 ASN HD21 H -14.231 -0.920 5.973 1.00 . B B . 12 ASN HD21 1 1
3 5859 2 2 12 ASN HD22 H -15.643 -1.889 5.738 1.00 . B B . 12 ASN HD22 1 1
3 5860 2 2 12 ASN N N -12.596 -0.302 8.054 1.00 . B B . 12 ASN N 1 1
3 5861 2 2 12 ASN ND2 N -15.141 -1.194 6.214 1.00 . B B . 12 ASN ND2 1 1
3 5862 2 2 12 ASN O O -14.628 -1.493 10.619 1.00 . B B . 12 ASN O 1 1
3 5863 2 2 12 ASN OD1 O -16.868 -0.868 7.612 1.00 . B B . 12 ASN OD1 1 1
3 5864 2 2 13 LEU C C -14.070 -4.153 10.405 1.00 . B B . 13 LEU C 1 1
3 5865 2 2 13 LEU CA C -14.732 -3.795 9.078 1.00 . B B . 13 LEU CA 1 1
3 5866 2 2 13 LEU CB C -14.397 -4.854 8.026 1.00 . B B . 13 LEU CB 1 1
3 5867 2 2 13 LEU CD1 C -12.819 -3.968 6.291 1.00 . B B . 13 LEU CD1 1 1
3 5868 2 2 13 LEU CD2 C -14.746 -5.409 5.605 1.00 . B B . 13 LEU CD2 1 1
3 5869 2 2 13 LEU CG C -14.261 -4.352 6.588 1.00 . B B . 13 LEU CG 1 1
3 5870 2 2 13 LEU H H -14.021 -2.363 7.690 1.00 . B B . 13 LEU H 1 1
3 5871 2 2 13 LEU HA H -15.802 -3.764 9.219 1.00 . B B . 13 LEU HA 1 1
3 5872 2 2 13 LEU HB2 H -13.462 -5.313 8.306 1.00 . B B . 13 LEU HB2 1 1
3 5873 2 2 13 LEU HB3 H -15.182 -5.597 8.044 1.00 . B B . 13 LEU HB3 1 1
3 5874 2 2 13 LEU HD11 H -12.188 -4.839 6.387 1.00 . B B . 13 LEU HD11 1 1
3 5875 2 2 13 LEU HD12 H -12.497 -3.210 6.990 1.00 . B B . 13 LEU HD12 1 1
3 5876 2 2 13 LEU HD13 H -12.750 -3.582 5.284 1.00 . B B . 13 LEU HD13 1 1
3 5877 2 2 13 LEU HD21 H -14.773 -4.990 4.611 1.00 . B B . 13 LEU HD21 1 1
3 5878 2 2 13 LEU HD22 H -15.737 -5.733 5.887 1.00 . B B . 13 LEU HD22 1 1
3 5879 2 2 13 LEU HD23 H -14.073 -6.253 5.624 1.00 . B B . 13 LEU HD23 1 1
3 5880 2 2 13 LEU HG H -14.873 -3.470 6.461 1.00 . B B . 13 LEU HG 1 1
3 5881 2 2 13 LEU N N -14.303 -2.477 8.621 1.00 . B B . 13 LEU N 1 1
3 5882 2 2 13 LEU O O -14.731 -4.517 11.377 1.00 . B B . 13 LEU O 1 1
3 5883 2 2 14 PRO C C -12.171 -3.324 12.759 1.00 . B B . 14 PRO C 1 1
3 5884 2 2 14 PRO CA C -11.954 -4.350 11.652 1.00 . B B . 14 PRO CA 1 1
3 5885 2 2 14 PRO CB C -10.507 -4.305 11.157 1.00 . B B . 14 PRO CB 1 1
3 5886 2 2 14 PRO CD C -11.881 -3.616 9.327 1.00 . B B . 14 PRO CD 1 1
3 5887 2 2 14 PRO CG C -10.539 -3.404 9.970 1.00 . B B . 14 PRO CG 1 1
3 5888 2 2 14 PRO HA H -12.177 -5.338 12.029 1.00 . B B . 14 PRO HA 1 1
3 5889 2 2 14 PRO HB2 H -9.869 -3.910 11.936 1.00 . B B . 14 PRO HB2 1 1
3 5890 2 2 14 PRO HB3 H -10.183 -5.299 10.888 1.00 . B B . 14 PRO HB3 1 1
3 5891 2 2 14 PRO HD2 H -12.244 -2.694 8.897 1.00 . B B . 14 PRO HD2 1 1
3 5892 2 2 14 PRO HD3 H -11.821 -4.387 8.573 1.00 . B B . 14 PRO HD3 1 1
3 5893 2 2 14 PRO HG2 H -10.433 -2.377 10.286 1.00 . B B . 14 PRO HG2 1 1
3 5894 2 2 14 PRO HG3 H -9.749 -3.672 9.285 1.00 . B B . 14 PRO HG3 1 1
3 5895 2 2 14 PRO N N -12.734 -4.045 10.448 1.00 . B B . 14 PRO N 1 1
3 5896 2 2 14 PRO O O -12.409 -2.143 12.506 1.00 . B B . 14 PRO O 1 1
3 5897 2 2 15 PRO C C -11.121 -1.934 15.366 1.00 . B B . 15 PRO C 1 1
3 5898 2 2 15 PRO CA C -12.270 -2.921 15.188 1.00 . B B . 15 PRO CA 1 1
3 5899 2 2 15 PRO CB C -12.311 -3.911 16.354 1.00 . B B . 15 PRO CB 1 1
3 5900 2 2 15 PRO CD C -11.805 -5.179 14.391 1.00 . B B . 15 PRO CD 1 1
3 5901 2 2 15 PRO CG C -11.549 -5.097 15.871 1.00 . B B . 15 PRO CG 1 1
3 5902 2 2 15 PRO HA H -13.204 -2.380 15.140 1.00 . B B . 15 PRO HA 1 1
3 5903 2 2 15 PRO HB2 H -11.844 -3.468 17.223 1.00 . B B . 15 PRO HB2 1 1
3 5904 2 2 15 PRO HB3 H -13.336 -4.165 16.580 1.00 . B B . 15 PRO HB3 1 1
3 5905 2 2 15 PRO HD2 H -10.930 -5.548 13.877 1.00 . B B . 15 PRO HD2 1 1
3 5906 2 2 15 PRO HD3 H -12.658 -5.811 14.190 1.00 . B B . 15 PRO HD3 1 1
3 5907 2 2 15 PRO HG2 H -10.497 -4.960 16.063 1.00 . B B . 15 PRO HG2 1 1
3 5908 2 2 15 PRO HG3 H -11.909 -5.988 16.364 1.00 . B B . 15 PRO HG3 1 1
3 5909 2 2 15 PRO N N -12.087 -3.783 14.016 1.00 . B B . 15 PRO N 1 1
3 5910 2 2 15 PRO O O -10.823 -1.509 16.482 1.00 . B B . 15 PRO O 1 1
4 5911 1 1 1 GLY C C 12.020 -4.440 -25.578 1.00 . A A . 1 GLY C 1 1
4 5912 1 1 1 GLY CA C 11.491 -4.399 -26.998 1.00 . A A . 1 GLY CA 1 1
4 5913 1 1 1 GLY H1 H 12.560 -4.000 -28.781 1.00 . A A . 1 GLY H1 1 1
4 5914 1 1 1 GLY HA2 H 10.511 -3.943 -26.993 1.00 . A A . 1 GLY HA2 1 1
4 5915 1 1 1 GLY HA3 H 11.405 -5.410 -27.367 1.00 . A A . 1 GLY HA3 1 1
4 5916 1 1 1 GLY N N 12.353 -3.647 -27.891 1.00 . A A . 1 GLY N 1 1
4 5917 1 1 1 GLY O O 13.191 -4.747 -25.354 1.00 . A A . 1 GLY O 1 1
4 5918 1 1 2 SER C C 12.002 -5.514 -22.772 1.00 . A A . 2 SER C 1 1
4 5919 1 1 2 SER CA C 11.546 -4.126 -23.212 1.00 . A A . 2 SER CA 1 1
4 5920 1 1 2 SER CB C 10.380 -3.660 -22.339 1.00 . A A . 2 SER CB 1 1
4 5921 1 1 2 SER H H 10.237 -3.892 -24.859 1.00 . A A . 2 SER H 1 1
4 5922 1 1 2 SER HA H 12.369 -3.436 -23.097 1.00 . A A . 2 SER HA 1 1
4 5923 1 1 2 SER HB2 H 10.709 -3.581 -21.314 1.00 . A A . 2 SER HB2 1 1
4 5924 1 1 2 SER HB3 H 10.038 -2.694 -22.683 1.00 . A A . 2 SER HB3 1 1
4 5925 1 1 2 SER HG H 9.038 -4.701 -23.316 1.00 . A A . 2 SER HG 1 1
4 5926 1 1 2 SER N N 11.157 -4.129 -24.617 1.00 . A A . 2 SER N 1 1
4 5927 1 1 2 SER O O 11.849 -6.491 -23.505 1.00 . A A . 2 SER O 1 1
4 5928 1 1 2 SER OG O 9.299 -4.575 -22.400 1.00 . A A . 2 SER OG 1 1
4 5929 1 1 3 SER C C 11.883 -7.740 -20.591 1.00 . A A . 3 SER C 1 1
4 5930 1 1 3 SER CA C 13.048 -6.858 -21.032 1.00 . A A . 3 SER CA 1 1
4 5931 1 1 3 SER CB C 13.990 -6.611 -19.853 1.00 . A A . 3 SER CB 1 1
4 5932 1 1 3 SER H H 12.658 -4.777 -21.033 1.00 . A A . 3 SER H 1 1
4 5933 1 1 3 SER HA H 13.591 -7.366 -21.816 1.00 . A A . 3 SER HA 1 1
4 5934 1 1 3 SER HB2 H 14.300 -7.557 -19.438 1.00 . A A . 3 SER HB2 1 1
4 5935 1 1 3 SER HB3 H 14.858 -6.068 -20.199 1.00 . A A . 3 SER HB3 1 1
4 5936 1 1 3 SER HG H 13.802 -5.993 -18.004 1.00 . A A . 3 SER HG 1 1
4 5937 1 1 3 SER N N 12.564 -5.592 -21.570 1.00 . A A . 3 SER N 1 1
4 5938 1 1 3 SER O O 11.761 -8.887 -21.020 1.00 . A A . 3 SER O 1 1
4 5939 1 1 3 SER OG O 13.351 -5.854 -18.840 1.00 . A A . 3 SER OG 1 1
4 5940 1 1 4 GLY C C 9.088 -7.179 -18.206 1.00 . A A . 4 GLY C 1 1
4 5941 1 1 4 GLY CA C 9.887 -7.946 -19.242 1.00 . A A . 4 GLY CA 1 1
4 5942 1 1 4 GLY H H 11.178 -6.277 -19.420 1.00 . A A . 4 GLY H 1 1
4 5943 1 1 4 GLY HA2 H 9.243 -8.181 -20.076 1.00 . A A . 4 GLY HA2 1 1
4 5944 1 1 4 GLY HA3 H 10.237 -8.867 -18.799 1.00 . A A . 4 GLY HA3 1 1
4 5945 1 1 4 GLY N N 11.030 -7.196 -19.729 1.00 . A A . 4 GLY N 1 1
4 5946 1 1 4 GLY O O 9.650 -6.415 -17.421 1.00 . A A . 4 GLY O 1 1
4 5947 1 1 5 SER C C 6.948 -7.366 -15.891 1.00 . A A . 5 SER C 1 1
4 5948 1 1 5 SER CA C 6.897 -6.698 -17.262 1.00 . A A . 5 SER CA 1 1
4 5949 1 1 5 SER CB C 5.460 -6.690 -17.785 1.00 . A A . 5 SER CB 1 1
4 5950 1 1 5 SER H H 7.387 -8.002 -18.856 1.00 . A A . 5 SER H 1 1
4 5951 1 1 5 SER HA H 7.242 -5.680 -17.166 1.00 . A A . 5 SER HA 1 1
4 5952 1 1 5 SER HB2 H 5.212 -7.669 -18.165 1.00 . A A . 5 SER HB2 1 1
4 5953 1 1 5 SER HB3 H 4.787 -6.437 -16.978 1.00 . A A . 5 SER HB3 1 1
4 5954 1 1 5 SER HG H 6.126 -5.654 -19.308 1.00 . A A . 5 SER HG 1 1
4 5955 1 1 5 SER N N 7.774 -7.381 -18.205 1.00 . A A . 5 SER N 1 1
4 5956 1 1 5 SER O O 6.948 -8.592 -15.786 1.00 . A A . 5 SER O 1 1
4 5957 1 1 5 SER OG O 5.301 -5.741 -18.826 1.00 . A A . 5 SER OG 1 1
4 5958 1 1 6 SER C C 5.741 -6.778 -12.740 1.00 . A A . 6 SER C 1 1
4 5959 1 1 6 SER CA C 7.046 -7.059 -13.478 1.00 . A A . 6 SER CA 1 1
4 5960 1 1 6 SER CB C 8.218 -6.431 -12.723 1.00 . A A . 6 SER CB 1 1
4 5961 1 1 6 SER H H 6.988 -5.581 -14.992 1.00 . A A . 6 SER H 1 1
4 5962 1 1 6 SER HA H 7.194 -8.128 -13.530 1.00 . A A . 6 SER HA 1 1
4 5963 1 1 6 SER HB2 H 8.202 -5.360 -12.865 1.00 . A A . 6 SER HB2 1 1
4 5964 1 1 6 SER HB3 H 8.127 -6.655 -11.670 1.00 . A A . 6 SER HB3 1 1
4 5965 1 1 6 SER HG H 9.381 -7.155 -14.123 1.00 . A A . 6 SER HG 1 1
4 5966 1 1 6 SER N N 6.991 -6.549 -14.843 1.00 . A A . 6 SER N 1 1
4 5967 1 1 6 SER O O 5.121 -7.685 -12.184 1.00 . A A . 6 SER O 1 1
4 5968 1 1 6 SER OG O 9.456 -6.934 -13.192 1.00 . A A . 6 SER OG 1 1
4 5969 1 1 7 GLY C C 4.335 -4.142 -10.947 1.00 . A A . 7 GLY C 1 1
4 5970 1 1 7 GLY CA C 4.100 -5.135 -12.068 1.00 . A A . 7 GLY CA 1 1
4 5971 1 1 7 GLY H H 5.863 -4.834 -13.201 1.00 . A A . 7 GLY H 1 1
4 5972 1 1 7 GLY HA2 H 3.428 -4.694 -12.790 1.00 . A A . 7 GLY HA2 1 1
4 5973 1 1 7 GLY HA3 H 3.639 -6.022 -11.656 1.00 . A A . 7 GLY HA3 1 1
4 5974 1 1 7 GLY N N 5.328 -5.514 -12.740 1.00 . A A . 7 GLY N 1 1
4 5975 1 1 7 GLY O O 5.164 -3.241 -11.071 1.00 . A A . 7 GLY O 1 1
4 5976 1 1 8 TRP C C 4.274 -4.167 -7.490 1.00 . A A . 8 TRP C 1 1
4 5977 1 1 8 TRP CA C 3.737 -3.416 -8.703 1.00 . A A . 8 TRP CA 1 1
4 5978 1 1 8 TRP CB C 2.387 -2.779 -8.367 1.00 . A A . 8 TRP CB 1 1
4 5979 1 1 8 TRP CD1 C 0.218 -3.348 -9.608 1.00 . A A . 8 TRP CD1 1 1
4 5980 1 1 8 TRP CD2 C 0.923 -4.945 -8.204 1.00 . A A . 8 TRP CD2 1 1
4 5981 1 1 8 TRP CE2 C -0.270 -5.379 -8.817 1.00 . A A . 8 TRP CE2 1 1
4 5982 1 1 8 TRP CE3 C 1.551 -5.786 -7.282 1.00 . A A . 8 TRP CE3 1 1
4 5983 1 1 8 TRP CG C 1.217 -3.644 -8.725 1.00 . A A . 8 TRP CG 1 1
4 5984 1 1 8 TRP CH2 C -0.207 -7.419 -7.628 1.00 . A A . 8 TRP CH2 1 1
4 5985 1 1 8 TRP CZ2 C -0.843 -6.616 -8.536 1.00 . A A . 8 TRP CZ2 1 1
4 5986 1 1 8 TRP CZ3 C 0.979 -7.013 -7.003 1.00 . A A . 8 TRP CZ3 1 1
4 5987 1 1 8 TRP H H 2.960 -5.045 -9.810 1.00 . A A . 8 TRP H 1 1
4 5988 1 1 8 TRP HA H 4.436 -2.637 -8.968 1.00 . A A . 8 TRP HA 1 1
4 5989 1 1 8 TRP HB2 H 2.343 -2.579 -7.307 1.00 . A A . 8 TRP HB2 1 1
4 5990 1 1 8 TRP HB3 H 2.292 -1.849 -8.909 1.00 . A A . 8 TRP HB3 1 1
4 5991 1 1 8 TRP HD1 H 0.155 -2.428 -10.169 1.00 . A A . 8 TRP HD1 1 1
4 5992 1 1 8 TRP HE1 H -1.481 -4.414 -10.231 1.00 . A A . 8 TRP HE1 1 1
4 5993 1 1 8 TRP HE3 H 2.466 -5.490 -6.790 1.00 . A A . 8 TRP HE3 1 1
4 5994 1 1 8 TRP HH2 H -0.618 -8.386 -7.380 1.00 . A A . 8 TRP HH2 1 1
4 5995 1 1 8 TRP HZ2 H -1.757 -6.943 -9.010 1.00 . A A . 8 TRP HZ2 1 1
4 5996 1 1 8 TRP HZ3 H 1.450 -7.676 -6.292 1.00 . A A . 8 TRP HZ3 1 1
4 5997 1 1 8 TRP N N 3.604 -4.306 -9.850 1.00 . A A . 8 TRP N 1 1
4 5998 1 1 8 TRP NE1 N -0.679 -4.387 -9.669 1.00 . A A . 8 TRP NE1 1 1
4 5999 1 1 8 TRP O O 4.012 -3.788 -6.347 1.00 . A A . 8 TRP O 1 1
4 6000 1 1 9 TYR C C 7.099 -5.803 -6.555 1.00 . A A . 9 TYR C 1 1
4 6001 1 1 9 TYR CA C 5.596 -6.038 -6.671 1.00 . A A . 9 TYR CA 1 1
4 6002 1 1 9 TYR CB C 5.318 -7.523 -6.916 1.00 . A A . 9 TYR CB 1 1
4 6003 1 1 9 TYR CD1 C 4.116 -8.464 -4.905 1.00 . A A . 9 TYR CD1 1 1
4 6004 1 1 9 TYR CD2 C 6.417 -9.013 -5.199 1.00 . A A . 9 TYR CD2 1 1
4 6005 1 1 9 TYR CE1 C 4.080 -9.217 -3.747 1.00 . A A . 9 TYR CE1 1 1
4 6006 1 1 9 TYR CE2 C 6.389 -9.770 -4.044 1.00 . A A . 9 TYR CE2 1 1
4 6007 1 1 9 TYR CG C 5.284 -8.349 -5.651 1.00 . A A . 9 TYR CG 1 1
4 6008 1 1 9 TYR CZ C 5.218 -9.869 -3.321 1.00 . A A . 9 TYR CZ 1 1
4 6009 1 1 9 TYR H H 5.197 -5.485 -8.675 1.00 . A A . 9 TYR H 1 1
4 6010 1 1 9 TYR HA H 5.124 -5.742 -5.746 1.00 . A A . 9 TYR HA 1 1
4 6011 1 1 9 TYR HB2 H 4.362 -7.627 -7.406 1.00 . A A . 9 TYR HB2 1 1
4 6012 1 1 9 TYR HB3 H 6.090 -7.926 -7.555 1.00 . A A . 9 TYR HB3 1 1
4 6013 1 1 9 TYR HD1 H 3.226 -7.952 -5.241 1.00 . A A . 9 TYR HD1 1 1
4 6014 1 1 9 TYR HD2 H 7.333 -8.933 -5.768 1.00 . A A . 9 TYR HD2 1 1
4 6015 1 1 9 TYR HE1 H 3.163 -9.295 -3.181 1.00 . A A . 9 TYR HE1 1 1
4 6016 1 1 9 TYR HE2 H 7.281 -10.280 -3.710 1.00 . A A . 9 TYR HE2 1 1
4 6017 1 1 9 TYR HH H 6.029 -11.067 -2.056 1.00 . A A . 9 TYR HH 1 1
4 6018 1 1 9 TYR N N 5.024 -5.232 -7.744 1.00 . A A . 9 TYR N 1 1
4 6019 1 1 9 TYR O O 7.888 -6.373 -7.310 1.00 . A A . 9 TYR O 1 1
4 6020 1 1 9 TYR OH O 5.187 -10.620 -2.168 1.00 . A A . 9 TYR OH 1 1
4 6021 1 1 10 HIS C C 9.624 -5.836 -4.763 1.00 . A A . 10 HIS C 1 1
4 6022 1 1 10 HIS CA C 8.895 -4.649 -5.387 1.00 . A A . 10 HIS CA 1 1
4 6023 1 1 10 HIS CB C 9.036 -3.420 -4.487 1.00 . A A . 10 HIS CB 1 1
4 6024 1 1 10 HIS CD2 C 7.248 -1.793 -5.427 1.00 . A A . 10 HIS CD2 1 1
4 6025 1 1 10 HIS CE1 C 8.578 -0.143 -5.986 1.00 . A A . 10 HIS CE1 1 1
4 6026 1 1 10 HIS CG C 8.510 -2.162 -5.106 1.00 . A A . 10 HIS CG 1 1
4 6027 1 1 10 HIS H H 6.811 -4.537 -5.035 1.00 . A A . 10 HIS H 1 1
4 6028 1 1 10 HIS HA H 9.340 -4.434 -6.347 1.00 . A A . 10 HIS HA 1 1
4 6029 1 1 10 HIS HB2 H 8.493 -3.590 -3.569 1.00 . A A . 10 HIS HB2 1 1
4 6030 1 1 10 HIS HB3 H 10.080 -3.267 -4.258 1.00 . A A . 10 HIS HB3 1 1
4 6031 1 1 10 HIS HD1 H 10.293 -1.069 -5.363 1.00 . A A . 10 HIS HD1 1 1
4 6032 1 1 10 HIS HD2 H 6.351 -2.380 -5.281 1.00 . A A . 10 HIS HD2 1 1
4 6033 1 1 10 HIS HE1 H 8.940 0.805 -6.356 1.00 . A A . 10 HIS HE1 1 1
4 6034 1 1 10 HIS HE2 H 6.550 0.023 -6.218 1.00 . A A . 10 HIS HE2 1 1
4 6035 1 1 10 HIS N N 7.487 -4.960 -5.604 1.00 . A A . 10 HIS N 1 1
4 6036 1 1 10 HIS ND1 N 9.320 -1.107 -5.469 1.00 . A A . 10 HIS ND1 1 1
4 6037 1 1 10 HIS NE2 N 7.317 -0.535 -5.972 1.00 . A A . 10 HIS NE2 1 1
4 6038 1 1 10 HIS O O 10.568 -6.371 -5.343 1.00 . A A . 10 HIS O 1 1
4 6039 1 1 11 GLY C C 10.253 -7.007 -1.492 1.00 . A A . 11 GLY C 1 1
4 6040 1 1 11 GLY CA C 9.802 -7.361 -2.896 1.00 . A A . 11 GLY CA 1 1
4 6041 1 1 11 GLY H H 8.424 -5.776 -3.162 1.00 . A A . 11 GLY H 1 1
4 6042 1 1 11 GLY HA2 H 9.093 -8.173 -2.840 1.00 . A A . 11 GLY HA2 1 1
4 6043 1 1 11 GLY HA3 H 10.660 -7.684 -3.466 1.00 . A A . 11 GLY HA3 1 1
4 6044 1 1 11 GLY N N 9.179 -6.242 -3.578 1.00 . A A . 11 GLY N 1 1
4 6045 1 1 11 GLY O O 9.432 -6.714 -0.623 1.00 . A A . 11 GLY O 1 1
4 6046 1 1 12 HIS C C 12.113 -5.210 0.281 1.00 . A A . 12 HIS C 1 1
4 6047 1 1 12 HIS CA C 12.123 -6.716 0.040 1.00 . A A . 12 HIS CA 1 1
4 6048 1 1 12 HIS CB C 13.550 -7.254 0.153 1.00 . A A . 12 HIS CB 1 1
4 6049 1 1 12 HIS CD2 C 15.277 -6.286 -1.521 1.00 . A A . 12 HIS CD2 1 1
4 6050 1 1 12 HIS CE1 C 15.945 -4.569 -0.335 1.00 . A A . 12 HIS CE1 1 1
4 6051 1 1 12 HIS CG C 14.590 -6.305 -0.356 1.00 . A A . 12 HIS CG 1 1
4 6052 1 1 12 HIS H H 12.168 -7.277 -2.001 1.00 . A A . 12 HIS H 1 1
4 6053 1 1 12 HIS HA H 11.507 -7.191 0.789 1.00 . A A . 12 HIS HA 1 1
4 6054 1 1 12 HIS HB2 H 13.768 -7.461 1.190 1.00 . A A . 12 HIS HB2 1 1
4 6055 1 1 12 HIS HB3 H 13.627 -8.170 -0.415 1.00 . A A . 12 HIS HB3 1 1
4 6056 1 1 12 HIS HD1 H 14.722 -4.956 1.258 1.00 . A A . 12 HIS HD1 1 1
4 6057 1 1 12 HIS HD2 H 15.186 -6.995 -2.332 1.00 . A A . 12 HIS HD2 1 1
4 6058 1 1 12 HIS HE1 H 16.467 -3.677 -0.021 1.00 . A A . 12 HIS HE1 1 1
4 6059 1 1 12 HIS HE2 H 16.669 -4.880 -2.224 1.00 . A A . 12 HIS HE2 1 1
4 6060 1 1 12 HIS N N 11.563 -7.036 -1.269 1.00 . A A . 12 HIS N 1 1
4 6061 1 1 12 HIS ND1 N 15.033 -5.216 0.366 1.00 . A A . 12 HIS ND1 1 1
4 6062 1 1 12 HIS NE2 N 16.113 -5.197 -1.483 1.00 . A A . 12 HIS NE2 1 1
4 6063 1 1 12 HIS O O 12.726 -4.449 -0.467 1.00 . A A . 12 HIS O 1 1
4 6064 1 1 13 MET C C 10.604 -3.175 2.998 1.00 . A A . 13 MET C 1 1
4 6065 1 1 13 MET CA C 11.327 -3.372 1.669 1.00 . A A . 13 MET CA 1 1
4 6066 1 1 13 MET CB C 10.603 -2.604 0.562 1.00 . A A . 13 MET CB 1 1
4 6067 1 1 13 MET CE C 9.883 -0.441 -1.762 1.00 . A A . 13 MET CE 1 1
4 6068 1 1 13 MET CG C 10.414 -1.128 0.870 1.00 . A A . 13 MET CG 1 1
4 6069 1 1 13 MET H H 10.948 -5.443 1.889 1.00 . A A . 13 MET H 1 1
4 6070 1 1 13 MET HA H 12.334 -2.990 1.760 1.00 . A A . 13 MET HA 1 1
4 6071 1 1 13 MET HB2 H 11.173 -2.689 -0.351 1.00 . A A . 13 MET HB2 1 1
4 6072 1 1 13 MET HB3 H 9.629 -3.045 0.412 1.00 . A A . 13 MET HB3 1 1
4 6073 1 1 13 MET HE1 H 9.781 -1.441 -2.160 1.00 . A A . 13 MET HE1 1 1
4 6074 1 1 13 MET HE2 H 9.392 0.260 -2.420 1.00 . A A . 13 MET HE2 1 1
4 6075 1 1 13 MET HE3 H 10.931 -0.190 -1.683 1.00 . A A . 13 MET HE3 1 1
4 6076 1 1 13 MET HG2 H 10.145 -1.022 1.910 1.00 . A A . 13 MET HG2 1 1
4 6077 1 1 13 MET HG3 H 11.347 -0.614 0.688 1.00 . A A . 13 MET HG3 1 1
4 6078 1 1 13 MET N N 11.415 -4.787 1.329 1.00 . A A . 13 MET N 1 1
4 6079 1 1 13 MET O O 9.735 -3.966 3.365 1.00 . A A . 13 MET O 1 1
4 6080 1 1 13 MET SD S 9.129 -0.366 -0.138 1.00 . A A . 13 MET SD 1 1
4 6081 1 1 14 SER C C 9.441 -0.602 4.903 1.00 . A A . 14 SER C 1 1
4 6082 1 1 14 SER CA C 10.357 -1.819 5.003 1.00 . A A . 14 SER CA 1 1
4 6083 1 1 14 SER CB C 11.436 -1.572 6.059 1.00 . A A . 14 SER CB 1 1
4 6084 1 1 14 SER H H 11.667 -1.523 3.367 1.00 . A A . 14 SER H 1 1
4 6085 1 1 14 SER HA H 9.767 -2.674 5.297 1.00 . A A . 14 SER HA 1 1
4 6086 1 1 14 SER HB2 H 11.041 -1.804 7.037 1.00 . A A . 14 SER HB2 1 1
4 6087 1 1 14 SER HB3 H 12.287 -2.207 5.856 1.00 . A A . 14 SER HB3 1 1
4 6088 1 1 14 SER HG H 11.745 0.159 6.921 1.00 . A A . 14 SER HG 1 1
4 6089 1 1 14 SER N N 10.968 -2.117 3.714 1.00 . A A . 14 SER N 1 1
4 6090 1 1 14 SER O O 9.568 0.209 3.987 1.00 . A A . 14 SER O 1 1
4 6091 1 1 14 SER OG O 11.862 -0.221 6.048 1.00 . A A . 14 SER OG 1 1
4 6092 1 1 15 GLY C C 8.297 1.967 5.681 1.00 . A A . 15 GLY C 1 1
4 6093 1 1 15 GLY CA C 7.594 0.635 5.853 1.00 . A A . 15 GLY CA 1 1
4 6094 1 1 15 GLY H H 8.464 -1.163 6.558 1.00 . A A . 15 GLY H 1 1
4 6095 1 1 15 GLY HA2 H 6.888 0.505 5.047 1.00 . A A . 15 GLY HA2 1 1
4 6096 1 1 15 GLY HA3 H 7.057 0.643 6.790 1.00 . A A . 15 GLY HA3 1 1
4 6097 1 1 15 GLY N N 8.518 -0.484 5.852 1.00 . A A . 15 GLY N 1 1
4 6098 1 1 15 GLY O O 8.040 2.693 4.722 1.00 . A A . 15 GLY O 1 1
4 6099 1 1 16 GLY C C 10.386 3.863 5.140 1.00 . A A . 16 GLY C 1 1
4 6100 1 1 16 GLY CA C 9.912 3.545 6.544 1.00 . A A . 16 GLY CA 1 1
4 6101 1 1 16 GLY H H 9.350 1.673 7.357 1.00 . A A . 16 GLY H 1 1
4 6102 1 1 16 GLY HA2 H 9.267 4.341 6.885 1.00 . A A . 16 GLY HA2 1 1
4 6103 1 1 16 GLY HA3 H 10.771 3.487 7.197 1.00 . A A . 16 GLY HA3 1 1
4 6104 1 1 16 GLY N N 9.186 2.291 6.615 1.00 . A A . 16 GLY N 1 1
4 6105 1 1 16 GLY O O 10.394 5.023 4.730 1.00 . A A . 16 GLY O 1 1
4 6106 1 1 17 GLN C C 10.114 3.373 2.101 1.00 . A A . 17 GLN C 1 1
4 6107 1 1 17 GLN CA C 11.261 3.007 3.037 1.00 . A A . 17 GLN CA 1 1
4 6108 1 1 17 GLN CB C 11.948 1.732 2.547 1.00 . A A . 17 GLN CB 1 1
4 6109 1 1 17 GLN CD C 14.357 2.387 2.157 1.00 . A A . 17 GLN CD 1 1
4 6110 1 1 17 GLN CG C 13.041 1.985 1.521 1.00 . A A . 17 GLN CG 1 1
4 6111 1 1 17 GLN H H 10.751 1.930 4.787 1.00 . A A . 17 GLN H 1 1
4 6112 1 1 17 GLN HA H 11.978 3.813 3.039 1.00 . A A . 17 GLN HA 1 1
4 6113 1 1 17 GLN HB2 H 12.389 1.226 3.393 1.00 . A A . 17 GLN HB2 1 1
4 6114 1 1 17 GLN HB3 H 11.207 1.086 2.098 1.00 . A A . 17 GLN HB3 1 1
4 6115 1 1 17 GLN HE21 H 14.955 3.218 0.454 1.00 . A A . 17 GLN HE21 1 1
4 6116 1 1 17 GLN HE22 H 16.075 3.308 1.766 1.00 . A A . 17 GLN HE22 1 1
4 6117 1 1 17 GLN HG2 H 13.196 1.083 0.949 1.00 . A A . 17 GLN HG2 1 1
4 6118 1 1 17 GLN HG3 H 12.720 2.777 0.861 1.00 . A A . 17 GLN HG3 1 1
4 6119 1 1 17 GLN N N 10.781 2.831 4.403 1.00 . A A . 17 GLN N 1 1
4 6120 1 1 17 GLN NE2 N 15.217 3.036 1.381 1.00 . A A . 17 GLN NE2 1 1
4 6121 1 1 17 GLN O O 10.088 4.463 1.532 1.00 . A A . 17 GLN O 1 1
4 6122 1 1 17 GLN OE1 O 14.599 2.116 3.334 1.00 . A A . 17 GLN OE1 1 1
4 6123 1 1 18 ALA C C 7.532 4.122 1.176 1.00 . A A . 18 ALA C 1 1
4 6124 1 1 18 ALA CA C 8.017 2.680 1.080 1.00 . A A . 18 ALA CA 1 1
4 6125 1 1 18 ALA CB C 6.891 1.719 1.435 1.00 . A A . 18 ALA CB 1 1
4 6126 1 1 18 ALA H H 9.243 1.603 2.427 1.00 . A A . 18 ALA H 1 1
4 6127 1 1 18 ALA HA H 8.320 2.479 0.063 1.00 . A A . 18 ALA HA 1 1
4 6128 1 1 18 ALA HB1 H 6.030 2.281 1.765 1.00 . A A . 18 ALA HB1 1 1
4 6129 1 1 18 ALA HB2 H 6.629 1.135 0.565 1.00 . A A . 18 ALA HB2 1 1
4 6130 1 1 18 ALA HB3 H 7.217 1.061 2.226 1.00 . A A . 18 ALA HB3 1 1
4 6131 1 1 18 ALA N N 9.166 2.454 1.946 1.00 . A A . 18 ALA N 1 1
4 6132 1 1 18 ALA O O 7.246 4.759 0.162 1.00 . A A . 18 ALA O 1 1
4 6133 1 1 19 GLU C C 7.847 6.991 1.842 1.00 . A A . 19 GLU C 1 1
4 6134 1 1 19 GLU CA C 6.993 6.000 2.627 1.00 . A A . 19 GLU CA 1 1
4 6135 1 1 19 GLU CB C 7.044 6.337 4.119 1.00 . A A . 19 GLU CB 1 1
4 6136 1 1 19 GLU CD C 5.622 6.825 6.148 1.00 . A A . 19 GLU CD 1 1
4 6137 1 1 19 GLU CG C 5.746 6.046 4.853 1.00 . A A . 19 GLU CG 1 1
4 6138 1 1 19 GLU H H 7.687 4.074 3.169 1.00 . A A . 19 GLU H 1 1
4 6139 1 1 19 GLU HA H 5.972 6.074 2.286 1.00 . A A . 19 GLU HA 1 1
4 6140 1 1 19 GLU HB2 H 7.832 5.759 4.580 1.00 . A A . 19 GLU HB2 1 1
4 6141 1 1 19 GLU HB3 H 7.269 7.387 4.231 1.00 . A A . 19 GLU HB3 1 1
4 6142 1 1 19 GLU HG2 H 4.919 6.309 4.212 1.00 . A A . 19 GLU HG2 1 1
4 6143 1 1 19 GLU HG3 H 5.704 4.991 5.080 1.00 . A A . 19 GLU HG3 1 1
4 6144 1 1 19 GLU N N 7.444 4.632 2.400 1.00 . A A . 19 GLU N 1 1
4 6145 1 1 19 GLU O O 7.326 7.898 1.190 1.00 . A A . 19 GLU O 1 1
4 6146 1 1 19 GLU OE1 O 5.524 8.068 6.086 1.00 . A A . 19 GLU OE1 1 1
4 6147 1 1 19 GLU OE2 O 5.621 6.191 7.224 1.00 . A A . 19 GLU OE2 1 1
4 6148 1 1 20 THR C C 9.893 7.605 -0.305 1.00 . A A . 20 THR C 1 1
4 6149 1 1 20 THR CA C 10.089 7.692 1.205 1.00 . A A . 20 THR CA 1 1
4 6150 1 1 20 THR CB C 11.553 7.349 1.541 1.00 . A A . 20 THR CB 1 1
4 6151 1 1 20 THR CG2 C 12.507 8.304 0.839 1.00 . A A . 20 THR CG2 1 1
4 6152 1 1 20 THR H H 9.517 6.073 2.443 1.00 . A A . 20 THR H 1 1
4 6153 1 1 20 THR HA H 9.895 8.705 1.525 1.00 . A A . 20 THR HA 1 1
4 6154 1 1 20 THR HB H 11.758 6.344 1.202 1.00 . A A . 20 THR HB 1 1
4 6155 1 1 20 THR HG1 H 10.948 7.175 3.410 1.00 . A A . 20 THR HG1 1 1
4 6156 1 1 20 THR HG21 H 12.835 7.864 -0.091 1.00 . A A . 20 THR HG21 1 1
4 6157 1 1 20 THR HG22 H 13.363 8.487 1.472 1.00 . A A . 20 THR HG22 1 1
4 6158 1 1 20 THR HG23 H 12.000 9.236 0.638 1.00 . A A . 20 THR HG23 1 1
4 6159 1 1 20 THR N N 9.163 6.814 1.907 1.00 . A A . 20 THR N 1 1
4 6160 1 1 20 THR O O 9.746 8.622 -0.982 1.00 . A A . 20 THR O 1 1
4 6161 1 1 20 THR OG1 O 11.759 7.416 2.956 1.00 . A A . 20 THR OG1 1 1
4 6162 1 1 21 LEU C C 8.390 6.755 -2.738 1.00 . A A . 21 LEU C 1 1
4 6163 1 1 21 LEU CA C 9.710 6.162 -2.257 1.00 . A A . 21 LEU CA 1 1
4 6164 1 1 21 LEU CB C 9.753 4.664 -2.571 1.00 . A A . 21 LEU CB 1 1
4 6165 1 1 21 LEU CD1 C 11.015 3.448 -0.779 1.00 . A A . 21 LEU CD1 1 1
4 6166 1 1 21 LEU CD2 C 11.297 2.784 -3.174 1.00 . A A . 21 LEU CD2 1 1
4 6167 1 1 21 LEU CG C 11.053 3.942 -2.216 1.00 . A A . 21 LEU CG 1 1
4 6168 1 1 21 LEU H H 10.010 5.610 -0.236 1.00 . A A . 21 LEU H 1 1
4 6169 1 1 21 LEU HA H 10.521 6.653 -2.772 1.00 . A A . 21 LEU HA 1 1
4 6170 1 1 21 LEU HB2 H 8.952 4.190 -2.027 1.00 . A A . 21 LEU HB2 1 1
4 6171 1 1 21 LEU HB3 H 9.585 4.546 -3.632 1.00 . A A . 21 LEU HB3 1 1
4 6172 1 1 21 LEU HD11 H 9.996 3.457 -0.423 1.00 . A A . 21 LEU HD11 1 1
4 6173 1 1 21 LEU HD12 H 11.618 4.096 -0.160 1.00 . A A . 21 LEU HD12 1 1
4 6174 1 1 21 LEU HD13 H 11.405 2.442 -0.733 1.00 . A A . 21 LEU HD13 1 1
4 6175 1 1 21 LEU HD21 H 11.609 3.170 -4.133 1.00 . A A . 21 LEU HD21 1 1
4 6176 1 1 21 LEU HD22 H 10.386 2.217 -3.292 1.00 . A A . 21 LEU HD22 1 1
4 6177 1 1 21 LEU HD23 H 12.071 2.144 -2.774 1.00 . A A . 21 LEU HD23 1 1
4 6178 1 1 21 LEU HG H 11.879 4.634 -2.309 1.00 . A A . 21 LEU HG 1 1
4 6179 1 1 21 LEU N N 9.889 6.382 -0.826 1.00 . A A . 21 LEU N 1 1
4 6180 1 1 21 LEU O O 8.343 7.453 -3.753 1.00 . A A . 21 LEU O 1 1
4 6181 1 1 22 LEU C C 5.958 8.508 -2.259 1.00 . A A . 22 LEU C 1 1
4 6182 1 1 22 LEU CA C 5.998 6.987 -2.352 1.00 . A A . 22 LEU CA 1 1
4 6183 1 1 22 LEU CB C 4.936 6.381 -1.432 1.00 . A A . 22 LEU CB 1 1
4 6184 1 1 22 LEU CD1 C 3.638 4.385 -0.646 1.00 . A A . 22 LEU CD1 1 1
4 6185 1 1 22 LEU CD2 C 3.727 4.933 -3.085 1.00 . A A . 22 LEU CD2 1 1
4 6186 1 1 22 LEU CG C 4.490 4.957 -1.769 1.00 . A A . 22 LEU CG 1 1
4 6187 1 1 22 LEU H H 7.418 5.917 -1.205 1.00 . A A . 22 LEU H 1 1
4 6188 1 1 22 LEU HA H 5.789 6.695 -3.370 1.00 . A A . 22 LEU HA 1 1
4 6189 1 1 22 LEU HB2 H 5.332 6.374 -0.429 1.00 . A A . 22 LEU HB2 1 1
4 6190 1 1 22 LEU HB3 H 4.064 7.018 -1.469 1.00 . A A . 22 LEU HB3 1 1
4 6191 1 1 22 LEU HD11 H 2.655 4.830 -0.678 1.00 . A A . 22 LEU HD11 1 1
4 6192 1 1 22 LEU HD12 H 4.102 4.604 0.304 1.00 . A A . 22 LEU HD12 1 1
4 6193 1 1 22 LEU HD13 H 3.555 3.315 -0.767 1.00 . A A . 22 LEU HD13 1 1
4 6194 1 1 22 LEU HD21 H 4.057 5.752 -3.707 1.00 . A A . 22 LEU HD21 1 1
4 6195 1 1 22 LEU HD22 H 2.669 5.033 -2.889 1.00 . A A . 22 LEU HD22 1 1
4 6196 1 1 22 LEU HD23 H 3.912 3.997 -3.592 1.00 . A A . 22 LEU HD23 1 1
4 6197 1 1 22 LEU HG H 5.364 4.329 -1.877 1.00 . A A . 22 LEU HG 1 1
4 6198 1 1 22 LEU N N 7.318 6.477 -2.002 1.00 . A A . 22 LEU N 1 1
4 6199 1 1 22 LEU O O 5.657 9.191 -3.239 1.00 . A A . 22 LEU O 1 1
4 6200 1 1 23 GLN C C 7.135 11.181 -1.892 1.00 . A A . 23 GLN C 1 1
4 6201 1 1 23 GLN CA C 6.265 10.474 -0.858 1.00 . A A . 23 GLN CA 1 1
4 6202 1 1 23 GLN CB C 6.763 10.796 0.553 1.00 . A A . 23 GLN CB 1 1
4 6203 1 1 23 GLN CD C 6.296 10.734 3.034 1.00 . A A . 23 GLN CD 1 1
4 6204 1 1 23 GLN CG C 5.756 10.471 1.643 1.00 . A A . 23 GLN CG 1 1
4 6205 1 1 23 GLN H H 6.494 8.436 -0.335 1.00 . A A . 23 GLN H 1 1
4 6206 1 1 23 GLN HA H 5.250 10.825 -0.960 1.00 . A A . 23 GLN HA 1 1
4 6207 1 1 23 GLN HB2 H 7.663 10.229 0.742 1.00 . A A . 23 GLN HB2 1 1
4 6208 1 1 23 GLN HB3 H 6.993 11.850 0.608 1.00 . A A . 23 GLN HB3 1 1
4 6209 1 1 23 GLN HE21 H 4.455 11.046 3.717 1.00 . A A . 23 GLN HE21 1 1
4 6210 1 1 23 GLN HE22 H 5.723 11.195 4.881 1.00 . A A . 23 GLN HE22 1 1
4 6211 1 1 23 GLN HG2 H 4.876 11.079 1.495 1.00 . A A . 23 GLN HG2 1 1
4 6212 1 1 23 GLN HG3 H 5.488 9.428 1.568 1.00 . A A . 23 GLN HG3 1 1
4 6213 1 1 23 GLN N N 6.264 9.033 -1.077 1.00 . A A . 23 GLN N 1 1
4 6214 1 1 23 GLN NE2 N 5.402 11.021 3.973 1.00 . A A . 23 GLN NE2 1 1
4 6215 1 1 23 GLN O O 6.817 12.285 -2.334 1.00 . A A . 23 GLN O 1 1
4 6216 1 1 23 GLN OE1 O 7.505 10.681 3.264 1.00 . A A . 23 GLN OE1 1 1
4 6217 1 1 24 ALA C C 8.487 11.215 -4.622 1.00 . A A . 24 ALA C 1 1
4 6218 1 1 24 ALA CA C 9.150 11.106 -3.254 1.00 . A A . 24 ALA CA 1 1
4 6219 1 1 24 ALA CB C 10.415 10.265 -3.344 1.00 . A A . 24 ALA CB 1 1
4 6220 1 1 24 ALA H H 8.434 9.663 -1.882 1.00 . A A . 24 ALA H 1 1
4 6221 1 1 24 ALA HA H 9.428 12.095 -2.919 1.00 . A A . 24 ALA HA 1 1
4 6222 1 1 24 ALA HB1 H 10.783 10.062 -2.348 1.00 . A A . 24 ALA HB1 1 1
4 6223 1 1 24 ALA HB2 H 10.192 9.333 -3.843 1.00 . A A . 24 ALA HB2 1 1
4 6224 1 1 24 ALA HB3 H 11.165 10.804 -3.903 1.00 . A A . 24 ALA HB3 1 1
4 6225 1 1 24 ALA N N 8.235 10.539 -2.271 1.00 . A A . 24 ALA N 1 1
4 6226 1 1 24 ALA O O 8.781 12.128 -5.395 1.00 . A A . 24 ALA O 1 1
4 6227 1 1 25 LYS C C 5.959 11.479 -6.310 1.00 . A A . 25 LYS C 1 1
4 6228 1 1 25 LYS CA C 6.884 10.271 -6.193 1.00 . A A . 25 LYS CA 1 1
4 6229 1 1 25 LYS CB C 6.077 8.980 -6.342 1.00 . A A . 25 LYS CB 1 1
4 6230 1 1 25 LYS CD C 6.659 8.366 -8.707 1.00 . A A . 25 LYS CD 1 1
4 6231 1 1 25 LYS CE C 6.316 8.743 -10.140 1.00 . A A . 25 LYS CE 1 1
4 6232 1 1 25 LYS CG C 5.547 8.753 -7.748 1.00 . A A . 25 LYS CG 1 1
4 6233 1 1 25 LYS H H 7.398 9.579 -4.260 1.00 . A A . 25 LYS H 1 1
4 6234 1 1 25 LYS HA H 7.621 10.319 -6.980 1.00 . A A . 25 LYS HA 1 1
4 6235 1 1 25 LYS HB2 H 6.706 8.143 -6.078 1.00 . A A . 25 LYS HB2 1 1
4 6236 1 1 25 LYS HB3 H 5.235 9.015 -5.665 1.00 . A A . 25 LYS HB3 1 1
4 6237 1 1 25 LYS HD2 H 7.566 8.878 -8.420 1.00 . A A . 25 LYS HD2 1 1
4 6238 1 1 25 LYS HD3 H 6.814 7.298 -8.653 1.00 . A A . 25 LYS HD3 1 1
4 6239 1 1 25 LYS HE2 H 6.881 8.113 -10.810 1.00 . A A . 25 LYS HE2 1 1
4 6240 1 1 25 LYS HE3 H 5.260 8.581 -10.298 1.00 . A A . 25 LYS HE3 1 1
4 6241 1 1 25 LYS HG2 H 4.815 7.960 -7.724 1.00 . A A . 25 LYS HG2 1 1
4 6242 1 1 25 LYS HG3 H 5.082 9.665 -8.099 1.00 . A A . 25 LYS HG3 1 1
4 6243 1 1 25 LYS HZ1 H 6.245 10.441 -11.356 1.00 . A A . 25 LYS HZ1 1 1
4 6244 1 1 25 LYS HZ2 H 7.667 10.307 -10.448 1.00 . A A . 25 LYS HZ2 1 1
4 6245 1 1 25 LYS HZ3 H 6.228 10.783 -9.698 1.00 . A A . 25 LYS HZ3 1 1
4 6246 1 1 25 LYS N N 7.590 10.281 -4.917 1.00 . A A . 25 LYS N 1 1
4 6247 1 1 25 LYS NZ N 6.637 10.168 -10.432 1.00 . A A . 25 LYS NZ 1 1
4 6248 1 1 25 LYS O O 5.875 12.108 -7.364 1.00 . A A . 25 LYS O 1 1
4 6249 1 1 26 GLY C C 3.090 12.652 -6.009 1.00 . A A . 26 GLY C 1 1
4 6250 1 1 26 GLY CA C 4.357 12.928 -5.224 1.00 . A A . 26 GLY CA 1 1
4 6251 1 1 26 GLY H H 5.373 11.258 -4.409 1.00 . A A . 26 GLY H 1 1
4 6252 1 1 26 GLY HA2 H 4.092 13.165 -4.205 1.00 . A A . 26 GLY HA2 1 1
4 6253 1 1 26 GLY HA3 H 4.860 13.778 -5.662 1.00 . A A . 26 GLY HA3 1 1
4 6254 1 1 26 GLY N N 5.266 11.797 -5.221 1.00 . A A . 26 GLY N 1 1
4 6255 1 1 26 GLY O O 2.241 13.531 -6.156 1.00 . A A . 26 GLY O 1 1
4 6256 1 1 27 GLU C C 0.704 10.469 -6.388 1.00 . A A . 27 GLU C 1 1
4 6257 1 1 27 GLU CA C 1.792 11.043 -7.292 1.00 . A A . 27 GLU CA 1 1
4 6258 1 1 27 GLU CB C 2.177 10.016 -8.359 1.00 . A A . 27 GLU CB 1 1
4 6259 1 1 27 GLU CD C 1.530 10.973 -10.607 1.00 . A A . 27 GLU CD 1 1
4 6260 1 1 27 GLU CG C 2.664 10.640 -9.656 1.00 . A A . 27 GLU CG 1 1
4 6261 1 1 27 GLU H H 3.675 10.773 -6.364 1.00 . A A . 27 GLU H 1 1
4 6262 1 1 27 GLU HA H 1.409 11.927 -7.778 1.00 . A A . 27 GLU HA 1 1
4 6263 1 1 27 GLU HB2 H 2.962 9.385 -7.969 1.00 . A A . 27 GLU HB2 1 1
4 6264 1 1 27 GLU HB3 H 1.313 9.405 -8.581 1.00 . A A . 27 GLU HB3 1 1
4 6265 1 1 27 GLU HG2 H 3.198 11.550 -9.425 1.00 . A A . 27 GLU HG2 1 1
4 6266 1 1 27 GLU HG3 H 3.332 9.947 -10.146 1.00 . A A . 27 GLU HG3 1 1
4 6267 1 1 27 GLU N N 2.964 11.429 -6.515 1.00 . A A . 27 GLU N 1 1
4 6268 1 1 27 GLU O O 0.894 9.457 -5.713 1.00 . A A . 27 GLU O 1 1
4 6269 1 1 27 GLU OE1 O 0.852 10.032 -11.071 1.00 . A A . 27 GLU OE1 1 1
4 6270 1 1 27 GLU OE2 O 1.320 12.171 -10.885 1.00 . A A . 27 GLU OE2 1 1
4 6271 1 1 28 PRO C C -2.231 9.415 -6.064 1.00 . A A . 28 PRO C 1 1
4 6272 1 1 28 PRO CA C -1.602 10.707 -5.555 1.00 . A A . 28 PRO CA 1 1
4 6273 1 1 28 PRO CB C -2.588 11.871 -5.689 1.00 . A A . 28 PRO CB 1 1
4 6274 1 1 28 PRO CD C -0.756 12.346 -7.150 1.00 . A A . 28 PRO CD 1 1
4 6275 1 1 28 PRO CG C -2.243 12.511 -6.989 1.00 . A A . 28 PRO CG 1 1
4 6276 1 1 28 PRO HA H -1.324 10.587 -4.518 1.00 . A A . 28 PRO HA 1 1
4 6277 1 1 28 PRO HB2 H -3.600 11.490 -5.691 1.00 . A A . 28 PRO HB2 1 1
4 6278 1 1 28 PRO HB3 H -2.456 12.555 -4.865 1.00 . A A . 28 PRO HB3 1 1
4 6279 1 1 28 PRO HD2 H -0.502 12.209 -8.191 1.00 . A A . 28 PRO HD2 1 1
4 6280 1 1 28 PRO HD3 H -0.236 13.200 -6.743 1.00 . A A . 28 PRO HD3 1 1
4 6281 1 1 28 PRO HG2 H -2.764 12.014 -7.793 1.00 . A A . 28 PRO HG2 1 1
4 6282 1 1 28 PRO HG3 H -2.501 13.559 -6.962 1.00 . A A . 28 PRO HG3 1 1
4 6283 1 1 28 PRO N N -0.461 11.131 -6.372 1.00 . A A . 28 PRO N 1 1
4 6284 1 1 28 PRO O O -2.330 9.196 -7.272 1.00 . A A . 28 PRO O 1 1
4 6285 1 1 29 TRP C C -2.232 6.304 -6.010 1.00 . A A . 29 TRP C 1 1
4 6286 1 1 29 TRP CA C -3.273 7.292 -5.494 1.00 . A A . 29 TRP CA 1 1
4 6287 1 1 29 TRP CB C -4.356 7.508 -6.552 1.00 . A A . 29 TRP CB 1 1
4 6288 1 1 29 TRP CD1 C -5.579 9.667 -7.196 1.00 . A A . 29 TRP CD1 1 1
4 6289 1 1 29 TRP CD2 C -5.796 9.093 -5.042 1.00 . A A . 29 TRP CD2 1 1
4 6290 1 1 29 TRP CE2 C -6.510 10.287 -5.263 1.00 . A A . 29 TRP CE2 1 1
4 6291 1 1 29 TRP CE3 C -5.790 8.539 -3.758 1.00 . A A . 29 TRP CE3 1 1
4 6292 1 1 29 TRP CG C -5.209 8.712 -6.291 1.00 . A A . 29 TRP CG 1 1
4 6293 1 1 29 TRP CH2 C -7.184 10.372 -3.001 1.00 . A A . 29 TRP CH2 1 1
4 6294 1 1 29 TRP CZ2 C -7.207 10.936 -4.248 1.00 . A A . 29 TRP CZ2 1 1
4 6295 1 1 29 TRP CZ3 C -6.483 9.184 -2.752 1.00 . A A . 29 TRP CZ3 1 1
4 6296 1 1 29 TRP H H -2.546 8.793 -4.191 1.00 . A A . 29 TRP H 1 1
4 6297 1 1 29 TRP HA H -3.729 6.884 -4.604 1.00 . A A . 29 TRP HA 1 1
4 6298 1 1 29 TRP HB2 H -3.889 7.634 -7.517 1.00 . A A . 29 TRP HB2 1 1
4 6299 1 1 29 TRP HB3 H -5.002 6.641 -6.579 1.00 . A A . 29 TRP HB3 1 1
4 6300 1 1 29 TRP HD1 H -5.291 9.662 -8.236 1.00 . A A . 29 TRP HD1 1 1
4 6301 1 1 29 TRP HE1 H -6.750 11.402 -7.024 1.00 . A A . 29 TRP HE1 1 1
4 6302 1 1 29 TRP HE3 H -5.255 7.625 -3.547 1.00 . A A . 29 TRP HE3 1 1
4 6303 1 1 29 TRP HH2 H -7.711 10.842 -2.184 1.00 . A A . 29 TRP HH2 1 1
4 6304 1 1 29 TRP HZ2 H -7.753 11.852 -4.424 1.00 . A A . 29 TRP HZ2 1 1
4 6305 1 1 29 TRP HZ3 H -6.489 8.773 -1.754 1.00 . A A . 29 TRP HZ3 1 1
4 6306 1 1 29 TRP N N -2.654 8.562 -5.138 1.00 . A A . 29 TRP N 1 1
4 6307 1 1 29 TRP NE1 N -6.361 10.616 -6.584 1.00 . A A . 29 TRP NE1 1 1
4 6308 1 1 29 TRP O O -2.547 5.403 -6.789 1.00 . A A . 29 TRP O 1 1
4 6309 1 1 30 THR C C 0.224 4.399 -5.059 1.00 . A A . 30 THR C 1 1
4 6310 1 1 30 THR CA C 0.098 5.601 -5.988 1.00 . A A . 30 THR CA 1 1
4 6311 1 1 30 THR CB C 1.442 6.352 -6.022 1.00 . A A . 30 THR CB 1 1
4 6312 1 1 30 THR CG2 C 2.583 5.405 -6.367 1.00 . A A . 30 THR CG2 1 1
4 6313 1 1 30 THR H H -0.800 7.212 -4.951 1.00 . A A . 30 THR H 1 1
4 6314 1 1 30 THR HA H -0.120 5.251 -6.987 1.00 . A A . 30 THR HA 1 1
4 6315 1 1 30 THR HB H 1.627 6.773 -5.044 1.00 . A A . 30 THR HB 1 1
4 6316 1 1 30 THR HG1 H 0.672 8.011 -6.759 1.00 . A A . 30 THR HG1 1 1
4 6317 1 1 30 THR HG21 H 3.167 5.208 -5.481 1.00 . A A . 30 THR HG21 1 1
4 6318 1 1 30 THR HG22 H 3.211 5.858 -7.119 1.00 . A A . 30 THR HG22 1 1
4 6319 1 1 30 THR HG23 H 2.178 4.478 -6.746 1.00 . A A . 30 THR HG23 1 1
4 6320 1 1 30 THR N N -0.990 6.477 -5.571 1.00 . A A . 30 THR N 1 1
4 6321 1 1 30 THR O O 0.789 4.500 -3.971 1.00 . A A . 30 THR O 1 1
4 6322 1 1 30 THR OG1 O 1.387 7.411 -6.984 1.00 . A A . 30 THR OG1 1 1
4 6323 1 1 31 PHE C C 0.962 1.198 -5.080 1.00 . A A . 31 PHE C 1 1
4 6324 1 1 31 PHE CA C -0.254 2.039 -4.702 1.00 . A A . 31 PHE CA 1 1
4 6325 1 1 31 PHE CB C -1.533 1.223 -4.898 1.00 . A A . 31 PHE CB 1 1
4 6326 1 1 31 PHE CD1 C -1.906 1.102 -7.377 1.00 . A A . 31 PHE CD1 1 1
4 6327 1 1 31 PHE CD2 C -1.264 -0.887 -6.229 1.00 . A A . 31 PHE CD2 1 1
4 6328 1 1 31 PHE CE1 C -1.938 0.407 -8.571 1.00 . A A . 31 PHE CE1 1 1
4 6329 1 1 31 PHE CE2 C -1.295 -1.587 -7.419 1.00 . A A . 31 PHE CE2 1 1
4 6330 1 1 31 PHE CG C -1.568 0.464 -6.193 1.00 . A A . 31 PHE CG 1 1
4 6331 1 1 31 PHE CZ C -1.634 -0.940 -8.592 1.00 . A A . 31 PHE CZ 1 1
4 6332 1 1 31 PHE H H -0.745 3.244 -6.372 1.00 . A A . 31 PHE H 1 1
4 6333 1 1 31 PHE HA H -0.173 2.322 -3.664 1.00 . A A . 31 PHE HA 1 1
4 6334 1 1 31 PHE HB2 H -1.623 0.509 -4.093 1.00 . A A . 31 PHE HB2 1 1
4 6335 1 1 31 PHE HB3 H -2.383 1.889 -4.880 1.00 . A A . 31 PHE HB3 1 1
4 6336 1 1 31 PHE HD1 H -2.145 2.157 -7.361 1.00 . A A . 31 PHE HD1 1 1
4 6337 1 1 31 PHE HD2 H -1.000 -1.395 -5.313 1.00 . A A . 31 PHE HD2 1 1
4 6338 1 1 31 PHE HE1 H -2.204 0.916 -9.486 1.00 . A A . 31 PHE HE1 1 1
4 6339 1 1 31 PHE HE2 H -1.056 -2.641 -7.434 1.00 . A A . 31 PHE HE2 1 1
4 6340 1 1 31 PHE HZ H -1.658 -1.485 -9.524 1.00 . A A . 31 PHE HZ 1 1
4 6341 1 1 31 PHE N N -0.307 3.261 -5.496 1.00 . A A . 31 PHE N 1 1
4 6342 1 1 31 PHE O O 1.449 1.261 -6.210 1.00 . A A . 31 PHE O 1 1
4 6343 1 1 32 LEU C C 2.615 -1.625 -3.392 1.00 . A A . 32 LEU C 1 1
4 6344 1 1 32 LEU CA C 2.607 -0.445 -4.358 1.00 . A A . 32 LEU CA 1 1
4 6345 1 1 32 LEU CB C 3.898 0.362 -4.206 1.00 . A A . 32 LEU CB 1 1
4 6346 1 1 32 LEU CD1 C 5.332 -0.762 -2.484 1.00 . A A . 32 LEU CD1 1 1
4 6347 1 1 32 LEU CD2 C 5.273 1.735 -2.621 1.00 . A A . 32 LEU CD2 1 1
4 6348 1 1 32 LEU CG C 4.470 0.453 -2.791 1.00 . A A . 32 LEU CG 1 1
4 6349 1 1 32 LEU H H 1.018 0.403 -3.247 1.00 . A A . 32 LEU H 1 1
4 6350 1 1 32 LEU HA H 2.545 -0.822 -5.368 1.00 . A A . 32 LEU HA 1 1
4 6351 1 1 32 LEU HB2 H 4.648 -0.091 -4.837 1.00 . A A . 32 LEU HB2 1 1
4 6352 1 1 32 LEU HB3 H 3.701 1.368 -4.549 1.00 . A A . 32 LEU HB3 1 1
4 6353 1 1 32 LEU HD11 H 6.347 -0.571 -2.795 1.00 . A A . 32 LEU HD11 1 1
4 6354 1 1 32 LEU HD12 H 4.947 -1.619 -3.016 1.00 . A A . 32 LEU HD12 1 1
4 6355 1 1 32 LEU HD13 H 5.311 -0.960 -1.422 1.00 . A A . 32 LEU HD13 1 1
4 6356 1 1 32 LEU HD21 H 5.976 1.615 -1.811 1.00 . A A . 32 LEU HD21 1 1
4 6357 1 1 32 LEU HD22 H 4.602 2.551 -2.398 1.00 . A A . 32 LEU HD22 1 1
4 6358 1 1 32 LEU HD23 H 5.808 1.948 -3.535 1.00 . A A . 32 LEU HD23 1 1
4 6359 1 1 32 LEU HG H 3.655 0.471 -2.080 1.00 . A A . 32 LEU HG 1 1
4 6360 1 1 32 LEU N N 1.448 0.410 -4.127 1.00 . A A . 32 LEU N 1 1
4 6361 1 1 32 LEU O O 2.383 -1.462 -2.194 1.00 . A A . 32 LEU O 1 1
4 6362 1 1 33 VAL C C 4.343 -4.305 -2.613 1.00 . A A . 33 VAL C 1 1
4 6363 1 1 33 VAL CA C 2.928 -4.022 -3.105 1.00 . A A . 33 VAL CA 1 1
4 6364 1 1 33 VAL CB C 2.414 -5.246 -3.887 1.00 . A A . 33 VAL CB 1 1
4 6365 1 1 33 VAL CG1 C 2.239 -6.437 -2.959 1.00 . A A . 33 VAL CG1 1 1
4 6366 1 1 33 VAL CG2 C 1.108 -4.914 -4.595 1.00 . A A . 33 VAL CG2 1 1
4 6367 1 1 33 VAL H H 3.063 -2.880 -4.882 1.00 . A A . 33 VAL H 1 1
4 6368 1 1 33 VAL HA H 2.284 -3.871 -2.251 1.00 . A A . 33 VAL HA 1 1
4 6369 1 1 33 VAL HB H 3.149 -5.504 -4.635 1.00 . A A . 33 VAL HB 1 1
4 6370 1 1 33 VAL HG11 H 2.772 -7.287 -3.360 1.00 . A A . 33 VAL HG11 1 1
4 6371 1 1 33 VAL HG12 H 2.629 -6.194 -1.982 1.00 . A A . 33 VAL HG12 1 1
4 6372 1 1 33 VAL HG13 H 1.189 -6.679 -2.878 1.00 . A A . 33 VAL HG13 1 1
4 6373 1 1 33 VAL HG21 H 0.442 -4.415 -3.908 1.00 . A A . 33 VAL HG21 1 1
4 6374 1 1 33 VAL HG22 H 1.310 -4.268 -5.436 1.00 . A A . 33 VAL HG22 1 1
4 6375 1 1 33 VAL HG23 H 0.647 -5.827 -4.945 1.00 . A A . 33 VAL HG23 1 1
4 6376 1 1 33 VAL N N 2.886 -2.815 -3.921 1.00 . A A . 33 VAL N 1 1
4 6377 1 1 33 VAL O O 5.315 -4.105 -3.342 1.00 . A A . 33 VAL O 1 1
4 6378 1 1 34 ARG C C 5.624 -6.208 0.237 1.00 . A A . 34 ARG C 1 1
4 6379 1 1 34 ARG CA C 5.747 -5.080 -0.784 1.00 . A A . 34 ARG CA 1 1
4 6380 1 1 34 ARG CB C 6.338 -3.836 -0.117 1.00 . A A . 34 ARG CB 1 1
4 6381 1 1 34 ARG CD C 6.270 -2.213 1.801 1.00 . A A . 34 ARG CD 1 1
4 6382 1 1 34 ARG CG C 5.642 -3.450 1.178 1.00 . A A . 34 ARG CG 1 1
4 6383 1 1 34 ARG CZ C 5.021 -1.765 3.870 1.00 . A A . 34 ARG CZ 1 1
4 6384 1 1 34 ARG H H 3.639 -4.908 -0.842 1.00 . A A . 34 ARG H 1 1
4 6385 1 1 34 ARG HA H 6.405 -5.399 -1.578 1.00 . A A . 34 ARG HA 1 1
4 6386 1 1 34 ARG HB2 H 7.380 -4.020 0.102 1.00 . A A . 34 ARG HB2 1 1
4 6387 1 1 34 ARG HB3 H 6.263 -3.005 -0.802 1.00 . A A . 34 ARG HB3 1 1
4 6388 1 1 34 ARG HD2 H 7.322 -2.200 1.560 1.00 . A A . 34 ARG HD2 1 1
4 6389 1 1 34 ARG HD3 H 5.795 -1.337 1.385 1.00 . A A . 34 ARG HD3 1 1
4 6390 1 1 34 ARG HE H 6.867 -2.517 3.793 1.00 . A A . 34 ARG HE 1 1
4 6391 1 1 34 ARG HG2 H 4.602 -3.246 0.969 1.00 . A A . 34 ARG HG2 1 1
4 6392 1 1 34 ARG HG3 H 5.717 -4.272 1.875 1.00 . A A . 34 ARG HG3 1 1
4 6393 1 1 34 ARG HH11 H 4.035 -1.311 2.167 1.00 . A A . 34 ARG HH11 1 1
4 6394 1 1 34 ARG HH12 H 3.166 -0.999 3.634 1.00 . A A . 34 ARG HH12 1 1
4 6395 1 1 34 ARG HH21 H 5.734 -2.112 5.731 1.00 . A A . 34 ARG HH21 1 1
4 6396 1 1 34 ARG HH22 H 4.134 -1.454 5.660 1.00 . A A . 34 ARG HH22 1 1
4 6397 1 1 34 ARG N N 4.450 -4.770 -1.373 1.00 . A A . 34 ARG N 1 1
4 6398 1 1 34 ARG NE N 6.116 -2.194 3.253 1.00 . A A . 34 ARG NE 1 1
4 6399 1 1 34 ARG NH1 N 3.990 -1.321 3.166 1.00 . A A . 34 ARG NH1 1 1
4 6400 1 1 34 ARG NH2 N 4.958 -1.778 5.196 1.00 . A A . 34 ARG NH2 1 1
4 6401 1 1 34 ARG O O 4.532 -6.508 0.716 1.00 . A A . 34 ARG O 1 1
4 6402 1 1 35 GLU C C 7.084 -7.410 2.930 1.00 . A A . 35 GLU C 1 1
4 6403 1 1 35 GLU CA C 6.772 -7.923 1.527 1.00 . A A . 35 GLU CA 1 1
4 6404 1 1 35 GLU CB C 7.803 -8.976 1.116 1.00 . A A . 35 GLU CB 1 1
4 6405 1 1 35 GLU CD C 8.088 -11.109 -0.206 1.00 . A A . 35 GLU CD 1 1
4 6406 1 1 35 GLU CG C 7.418 -9.751 -0.132 1.00 . A A . 35 GLU CG 1 1
4 6407 1 1 35 GLU H H 7.595 -6.543 0.148 1.00 . A A . 35 GLU H 1 1
4 6408 1 1 35 GLU HA H 5.792 -8.377 1.532 1.00 . A A . 35 GLU HA 1 1
4 6409 1 1 35 GLU HB2 H 8.748 -8.486 0.933 1.00 . A A . 35 GLU HB2 1 1
4 6410 1 1 35 GLU HB3 H 7.925 -9.679 1.927 1.00 . A A . 35 GLU HB3 1 1
4 6411 1 1 35 GLU HG2 H 6.348 -9.895 -0.136 1.00 . A A . 35 GLU HG2 1 1
4 6412 1 1 35 GLU HG3 H 7.706 -9.177 -1.001 1.00 . A A . 35 GLU HG3 1 1
4 6413 1 1 35 GLU N N 6.754 -6.828 0.565 1.00 . A A . 35 GLU N 1 1
4 6414 1 1 35 GLU O O 7.942 -6.546 3.109 1.00 . A A . 35 GLU O 1 1
4 6415 1 1 35 GLU OE1 O 7.701 -12.004 0.574 1.00 . A A . 35 GLU OE1 1 1
4 6416 1 1 35 GLU OE2 O 8.999 -11.277 -1.044 1.00 . A A . 35 GLU OE2 1 1
4 6417 1 1 36 SER C C 7.805 -8.225 5.903 1.00 . A A . 36 SER C 1 1
4 6418 1 1 36 SER CA C 6.578 -7.542 5.307 1.00 . A A . 36 SER CA 1 1
4 6419 1 1 36 SER CB C 5.339 -7.876 6.140 1.00 . A A . 36 SER CB 1 1
4 6420 1 1 36 SER H H 5.710 -8.633 3.713 1.00 . A A . 36 SER H 1 1
4 6421 1 1 36 SER HA H 6.733 -6.474 5.320 1.00 . A A . 36 SER HA 1 1
4 6422 1 1 36 SER HB2 H 4.461 -7.488 5.647 1.00 . A A . 36 SER HB2 1 1
4 6423 1 1 36 SER HB3 H 5.253 -8.949 6.236 1.00 . A A . 36 SER HB3 1 1
4 6424 1 1 36 SER HG H 5.020 -6.438 7.431 1.00 . A A . 36 SER HG 1 1
4 6425 1 1 36 SER N N 6.380 -7.949 3.921 1.00 . A A . 36 SER N 1 1
4 6426 1 1 36 SER O O 8.202 -9.306 5.466 1.00 . A A . 36 SER O 1 1
4 6427 1 1 36 SER OG O 5.426 -7.307 7.434 1.00 . A A . 36 SER OG 1 1
4 6428 1 1 37 LEU C C 9.205 -8.875 8.836 1.00 . A A . 37 LEU C 1 1
4 6429 1 1 37 LEU CA C 9.586 -8.130 7.560 1.00 . A A . 37 LEU CA 1 1
4 6430 1 1 37 LEU CB C 10.573 -7.009 7.887 1.00 . A A . 37 LEU CB 1 1
4 6431 1 1 37 LEU CD1 C 11.774 -4.939 7.141 1.00 . A A . 37 LEU CD1 1 1
4 6432 1 1 37 LEU CD2 C 12.156 -7.102 5.944 1.00 . A A . 37 LEU CD2 1 1
4 6433 1 1 37 LEU CG C 11.142 -6.246 6.690 1.00 . A A . 37 LEU CG 1 1
4 6434 1 1 37 LEU H H 8.040 -6.728 7.207 1.00 . A A . 37 LEU H 1 1
4 6435 1 1 37 LEU HA H 10.053 -8.824 6.878 1.00 . A A . 37 LEU HA 1 1
4 6436 1 1 37 LEU HB2 H 10.068 -6.298 8.522 1.00 . A A . 37 LEU HB2 1 1
4 6437 1 1 37 LEU HB3 H 11.401 -7.446 8.426 1.00 . A A . 37 LEU HB3 1 1
4 6438 1 1 37 LEU HD11 H 11.006 -4.276 7.509 1.00 . A A . 37 LEU HD11 1 1
4 6439 1 1 37 LEU HD12 H 12.280 -4.476 6.306 1.00 . A A . 37 LEU HD12 1 1
4 6440 1 1 37 LEU HD13 H 12.487 -5.138 7.928 1.00 . A A . 37 LEU HD13 1 1
4 6441 1 1 37 LEU HD21 H 11.641 -7.884 5.408 1.00 . A A . 37 LEU HD21 1 1
4 6442 1 1 37 LEU HD22 H 12.844 -7.542 6.651 1.00 . A A . 37 LEU HD22 1 1
4 6443 1 1 37 LEU HD23 H 12.702 -6.485 5.246 1.00 . A A . 37 LEU HD23 1 1
4 6444 1 1 37 LEU HG H 10.337 -6.008 6.007 1.00 . A A . 37 LEU HG 1 1
4 6445 1 1 37 LEU N N 8.403 -7.586 6.903 1.00 . A A . 37 LEU N 1 1
4 6446 1 1 37 LEU O O 9.738 -9.947 9.124 1.00 . A A . 37 LEU O 1 1
4 6447 1 1 38 SER C C 7.199 -10.276 10.583 1.00 . A A . 38 SER C 1 1
4 6448 1 1 38 SER CA C 7.826 -8.910 10.842 1.00 . A A . 38 SER CA 1 1
4 6449 1 1 38 SER CB C 6.819 -7.998 11.544 1.00 . A A . 38 SER CB 1 1
4 6450 1 1 38 SER H H 7.889 -7.447 9.314 1.00 . A A . 38 SER H 1 1
4 6451 1 1 38 SER HA H 8.689 -9.037 11.480 1.00 . A A . 38 SER HA 1 1
4 6452 1 1 38 SER HB2 H 5.905 -7.964 10.969 1.00 . A A . 38 SER HB2 1 1
4 6453 1 1 38 SER HB3 H 6.609 -8.388 12.530 1.00 . A A . 38 SER HB3 1 1
4 6454 1 1 38 SER HG H 7.090 -6.330 12.535 1.00 . A A . 38 SER HG 1 1
4 6455 1 1 38 SER N N 8.278 -8.301 9.597 1.00 . A A . 38 SER N 1 1
4 6456 1 1 38 SER O O 7.619 -11.282 11.155 1.00 . A A . 38 SER O 1 1
4 6457 1 1 38 SER OG O 7.326 -6.681 11.673 1.00 . A A . 38 SER OG 1 1
4 6458 1 1 39 GLN C C 6.002 -12.101 8.052 1.00 . A A . 39 GLN C 1 1
4 6459 1 1 39 GLN CA C 5.504 -11.545 9.383 1.00 . A A . 39 GLN CA 1 1
4 6460 1 1 39 GLN CB C 3.993 -11.317 9.321 1.00 . A A . 39 GLN CB 1 1
4 6461 1 1 39 GLN CD C 1.798 -11.279 10.570 1.00 . A A . 39 GLN CD 1 1
4 6462 1 1 39 GLN CG C 3.299 -11.474 10.664 1.00 . A A . 39 GLN CG 1 1
4 6463 1 1 39 GLN H H 5.902 -9.468 9.295 1.00 . A A . 39 GLN H 1 1
4 6464 1 1 39 GLN HA H 5.719 -12.262 10.161 1.00 . A A . 39 GLN HA 1 1
4 6465 1 1 39 GLN HB2 H 3.807 -10.317 8.958 1.00 . A A . 39 GLN HB2 1 1
4 6466 1 1 39 GLN HB3 H 3.563 -12.027 8.631 1.00 . A A . 39 GLN HB3 1 1
4 6467 1 1 39 GLN HE21 H 1.491 -12.989 11.537 1.00 . A A . 39 GLN HE21 1 1
4 6468 1 1 39 GLN HE22 H 0.070 -12.127 11.066 1.00 . A A . 39 GLN HE22 1 1
4 6469 1 1 39 GLN HG2 H 3.493 -12.467 11.041 1.00 . A A . 39 GLN HG2 1 1
4 6470 1 1 39 GLN HG3 H 3.700 -10.743 11.350 1.00 . A A . 39 GLN HG3 1 1
4 6471 1 1 39 GLN N N 6.191 -10.303 9.717 1.00 . A A . 39 GLN N 1 1
4 6472 1 1 39 GLN NE2 N 1.042 -12.228 11.111 1.00 . A A . 39 GLN NE2 1 1
4 6473 1 1 39 GLN O O 5.670 -11.598 6.979 1.00 . A A . 39 GLN O 1 1
4 6474 1 1 39 GLN OE1 O 1.322 -10.287 10.017 1.00 . A A . 39 GLN OE1 1 1
4 6475 1 1 40 PRO C C 6.321 -14.553 6.125 1.00 . A A . 40 PRO C 1 1
4 6476 1 1 40 PRO CA C 7.379 -13.810 6.933 1.00 . A A . 40 PRO CA 1 1
4 6477 1 1 40 PRO CB C 8.399 -14.794 7.512 1.00 . A A . 40 PRO CB 1 1
4 6478 1 1 40 PRO CD C 7.256 -13.814 9.369 1.00 . A A . 40 PRO CD 1 1
4 6479 1 1 40 PRO CG C 7.908 -15.082 8.890 1.00 . A A . 40 PRO CG 1 1
4 6480 1 1 40 PRO HA H 7.885 -13.100 6.296 1.00 . A A . 40 PRO HA 1 1
4 6481 1 1 40 PRO HB2 H 8.423 -15.689 6.906 1.00 . A A . 40 PRO HB2 1 1
4 6482 1 1 40 PRO HB3 H 9.376 -14.337 7.529 1.00 . A A . 40 PRO HB3 1 1
4 6483 1 1 40 PRO HD2 H 6.412 -14.041 10.003 1.00 . A A . 40 PRO HD2 1 1
4 6484 1 1 40 PRO HD3 H 7.970 -13.198 9.895 1.00 . A A . 40 PRO HD3 1 1
4 6485 1 1 40 PRO HG2 H 7.190 -15.886 8.863 1.00 . A A . 40 PRO HG2 1 1
4 6486 1 1 40 PRO HG3 H 8.740 -15.339 9.528 1.00 . A A . 40 PRO HG3 1 1
4 6487 1 1 40 PRO N N 6.818 -13.163 8.123 1.00 . A A . 40 PRO N 1 1
4 6488 1 1 40 PRO O O 6.631 -15.207 5.129 1.00 . A A . 40 PRO O 1 1
4 6489 1 1 41 GLY C C 2.793 -14.204 5.636 1.00 . A A . 41 GLY C 1 1
4 6490 1 1 41 GLY CA C 3.984 -15.115 5.862 1.00 . A A . 41 GLY CA 1 1
4 6491 1 1 41 GLY H H 4.880 -13.913 7.357 1.00 . A A . 41 GLY H 1 1
4 6492 1 1 41 GLY HA2 H 4.345 -15.463 4.906 1.00 . A A . 41 GLY HA2 1 1
4 6493 1 1 41 GLY HA3 H 3.666 -15.965 6.447 1.00 . A A . 41 GLY HA3 1 1
4 6494 1 1 41 GLY N N 5.069 -14.448 6.559 1.00 . A A . 41 GLY N 1 1
4 6495 1 1 41 GLY O O 1.650 -14.661 5.608 1.00 . A A . 41 GLY O 1 1
4 6496 1 1 42 ASP C C 2.449 -10.867 4.261 1.00 . A A . 42 ASP C 1 1
4 6497 1 1 42 ASP CA C 2.002 -11.935 5.253 1.00 . A A . 42 ASP CA 1 1
4 6498 1 1 42 ASP CB C 1.594 -11.282 6.575 1.00 . A A . 42 ASP CB 1 1
4 6499 1 1 42 ASP CG C 0.703 -12.178 7.412 1.00 . A A . 42 ASP CG 1 1
4 6500 1 1 42 ASP H H 3.992 -12.610 5.510 1.00 . A A . 42 ASP H 1 1
4 6501 1 1 42 ASP HA H 1.150 -12.456 4.842 1.00 . A A . 42 ASP HA 1 1
4 6502 1 1 42 ASP HB2 H 2.482 -11.054 7.146 1.00 . A A . 42 ASP HB2 1 1
4 6503 1 1 42 ASP HB3 H 1.060 -10.367 6.367 1.00 . A A . 42 ASP HB3 1 1
4 6504 1 1 42 ASP N N 3.060 -12.913 5.477 1.00 . A A . 42 ASP N 1 1
4 6505 1 1 42 ASP O O 3.645 -10.684 4.025 1.00 . A A . 42 ASP O 1 1
4 6506 1 1 42 ASP OD1 O 1.154 -13.281 7.786 1.00 . A A . 42 ASP OD1 1 1
4 6507 1 1 42 ASP OD2 O -0.445 -11.775 7.694 1.00 . A A . 42 ASP OD2 1 1
4 6508 1 1 43 PHE C C 1.281 -7.759 3.208 1.00 . A A . 43 PHE C 1 1
4 6509 1 1 43 PHE CA C 1.777 -9.114 2.711 1.00 . A A . 43 PHE CA 1 1
4 6510 1 1 43 PHE CB C 1.135 -9.442 1.362 1.00 . A A . 43 PHE CB 1 1
4 6511 1 1 43 PHE CD1 C 1.315 -11.944 1.389 1.00 . A A . 43 PHE CD1 1 1
4 6512 1 1 43 PHE CD2 C 2.348 -10.754 -0.401 1.00 . A A . 43 PHE CD2 1 1
4 6513 1 1 43 PHE CE1 C 1.749 -13.140 0.848 1.00 . A A . 43 PHE CE1 1 1
4 6514 1 1 43 PHE CE2 C 2.784 -11.947 -0.945 1.00 . A A . 43 PHE CE2 1 1
4 6515 1 1 43 PHE CG C 1.608 -10.740 0.771 1.00 . A A . 43 PHE CG 1 1
4 6516 1 1 43 PHE CZ C 2.486 -13.141 -0.320 1.00 . A A . 43 PHE CZ 1 1
4 6517 1 1 43 PHE H H 0.549 -10.355 3.908 1.00 . A A . 43 PHE H 1 1
4 6518 1 1 43 PHE HA H 2.849 -9.068 2.588 1.00 . A A . 43 PHE HA 1 1
4 6519 1 1 43 PHE HB2 H 0.064 -9.506 1.487 1.00 . A A . 43 PHE HB2 1 1
4 6520 1 1 43 PHE HB3 H 1.365 -8.654 0.661 1.00 . A A . 43 PHE HB3 1 1
4 6521 1 1 43 PHE HD1 H 0.739 -11.945 2.303 1.00 . A A . 43 PHE HD1 1 1
4 6522 1 1 43 PHE HD2 H 2.583 -9.820 -0.891 1.00 . A A . 43 PHE HD2 1 1
4 6523 1 1 43 PHE HE1 H 1.514 -14.072 1.340 1.00 . A A . 43 PHE HE1 1 1
4 6524 1 1 43 PHE HE2 H 3.360 -11.945 -1.859 1.00 . A A . 43 PHE HE2 1 1
4 6525 1 1 43 PHE HZ H 2.825 -14.074 -0.744 1.00 . A A . 43 PHE HZ 1 1
4 6526 1 1 43 PHE N N 1.483 -10.163 3.679 1.00 . A A . 43 PHE N 1 1
4 6527 1 1 43 PHE O O 0.582 -7.674 4.218 1.00 . A A . 43 PHE O 1 1
4 6528 1 1 44 VAL C C 1.005 -4.493 1.619 1.00 . A A . 44 VAL C 1 1
4 6529 1 1 44 VAL CA C 1.240 -5.351 2.857 1.00 . A A . 44 VAL CA 1 1
4 6530 1 1 44 VAL CB C 2.295 -4.669 3.749 1.00 . A A . 44 VAL CB 1 1
4 6531 1 1 44 VAL CG1 C 1.920 -3.217 4.003 1.00 . A A . 44 VAL CG1 1 1
4 6532 1 1 44 VAL CG2 C 2.453 -5.426 5.059 1.00 . A A . 44 VAL CG2 1 1
4 6533 1 1 44 VAL H H 2.205 -6.834 1.696 1.00 . A A . 44 VAL H 1 1
4 6534 1 1 44 VAL HA H 0.318 -5.420 3.415 1.00 . A A . 44 VAL HA 1 1
4 6535 1 1 44 VAL HB H 3.241 -4.687 3.229 1.00 . A A . 44 VAL HB 1 1
4 6536 1 1 44 VAL HG11 H 2.585 -2.799 4.745 1.00 . A A . 44 VAL HG11 1 1
4 6537 1 1 44 VAL HG12 H 2.004 -2.656 3.084 1.00 . A A . 44 VAL HG12 1 1
4 6538 1 1 44 VAL HG13 H 0.902 -3.167 4.365 1.00 . A A . 44 VAL HG13 1 1
4 6539 1 1 44 VAL HG21 H 1.645 -5.165 5.726 1.00 . A A . 44 VAL HG21 1 1
4 6540 1 1 44 VAL HG22 H 2.434 -6.487 4.865 1.00 . A A . 44 VAL HG22 1 1
4 6541 1 1 44 VAL HG23 H 3.396 -5.160 5.516 1.00 . A A . 44 VAL HG23 1 1
4 6542 1 1 44 VAL N N 1.648 -6.702 2.491 1.00 . A A . 44 VAL N 1 1
4 6543 1 1 44 VAL O O 1.734 -4.596 0.632 1.00 . A A . 44 VAL O 1 1
4 6544 1 1 45 LEU C C -0.192 -1.303 0.955 1.00 . A A . 45 LEU C 1 1
4 6545 1 1 45 LEU CA C -0.348 -2.769 0.561 1.00 . A A . 45 LEU CA 1 1
4 6546 1 1 45 LEU CB C -1.780 -3.031 0.087 1.00 . A A . 45 LEU CB 1 1
4 6547 1 1 45 LEU CD1 C -1.854 -2.156 -2.260 1.00 . A A . 45 LEU CD1 1 1
4 6548 1 1 45 LEU CD2 C -3.901 -2.059 -0.827 1.00 . A A . 45 LEU CD2 1 1
4 6549 1 1 45 LEU CG C -2.381 -1.979 -0.845 1.00 . A A . 45 LEU CG 1 1
4 6550 1 1 45 LEU H H -0.562 -3.609 2.491 1.00 . A A . 45 LEU H 1 1
4 6551 1 1 45 LEU HA H 0.335 -2.986 -0.246 1.00 . A A . 45 LEU HA 1 1
4 6552 1 1 45 LEU HB2 H -1.787 -3.977 -0.432 1.00 . A A . 45 LEU HB2 1 1
4 6553 1 1 45 LEU HB3 H -2.409 -3.098 0.963 1.00 . A A . 45 LEU HB3 1 1
4 6554 1 1 45 LEU HD11 H -2.233 -3.078 -2.673 1.00 . A A . 45 LEU HD11 1 1
4 6555 1 1 45 LEU HD12 H -0.775 -2.186 -2.240 1.00 . A A . 45 LEU HD12 1 1
4 6556 1 1 45 LEU HD13 H -2.179 -1.327 -2.871 1.00 . A A . 45 LEU HD13 1 1
4 6557 1 1 45 LEU HD21 H -4.290 -1.331 -0.130 1.00 . A A . 45 LEU HD21 1 1
4 6558 1 1 45 LEU HD22 H -4.206 -3.048 -0.523 1.00 . A A . 45 LEU HD22 1 1
4 6559 1 1 45 LEU HD23 H -4.283 -1.851 -1.815 1.00 . A A . 45 LEU HD23 1 1
4 6560 1 1 45 LEU HG H -2.093 -0.996 -0.501 1.00 . A A . 45 LEU HG 1 1
4 6561 1 1 45 LEU N N -0.017 -3.647 1.678 1.00 . A A . 45 LEU N 1 1
4 6562 1 1 45 LEU O O -0.826 -0.833 1.901 1.00 . A A . 45 LEU O 1 1
4 6563 1 1 46 SER C C 0.247 1.704 -0.569 1.00 . A A . 46 SER C 1 1
4 6564 1 1 46 SER CA C 0.894 0.826 0.497 1.00 . A A . 46 SER CA 1 1
4 6565 1 1 46 SER CB C 2.397 1.105 0.562 1.00 . A A . 46 SER CB 1 1
4 6566 1 1 46 SER H H 1.129 -1.017 -0.518 1.00 . A A . 46 SER H 1 1
4 6567 1 1 46 SER HA H 0.453 1.058 1.455 1.00 . A A . 46 SER HA 1 1
4 6568 1 1 46 SER HB2 H 2.895 0.277 1.041 1.00 . A A . 46 SER HB2 1 1
4 6569 1 1 46 SER HB3 H 2.781 1.226 -0.441 1.00 . A A . 46 SER HB3 1 1
4 6570 1 1 46 SER HG H 3.558 2.586 1.109 1.00 . A A . 46 SER HG 1 1
4 6571 1 1 46 SER N N 0.654 -0.585 0.223 1.00 . A A . 46 SER N 1 1
4 6572 1 1 46 SER O O 0.138 1.312 -1.731 1.00 . A A . 46 SER O 1 1
4 6573 1 1 46 SER OG O 2.665 2.287 1.297 1.00 . A A . 46 SER OG 1 1
4 6574 1 1 47 VAL C C -0.602 5.274 -0.637 1.00 . A A . 47 VAL C 1 1
4 6575 1 1 47 VAL CA C -0.815 3.833 -1.086 1.00 . A A . 47 VAL CA 1 1
4 6576 1 1 47 VAL CB C -2.326 3.562 -1.207 1.00 . A A . 47 VAL CB 1 1
4 6577 1 1 47 VAL CG1 C -2.999 4.648 -2.032 1.00 . A A . 47 VAL CG1 1 1
4 6578 1 1 47 VAL CG2 C -2.574 2.189 -1.813 1.00 . A A . 47 VAL CG2 1 1
4 6579 1 1 47 VAL H H -0.064 3.154 0.773 1.00 . A A . 47 VAL H 1 1
4 6580 1 1 47 VAL HA H -0.367 3.699 -2.061 1.00 . A A . 47 VAL HA 1 1
4 6581 1 1 47 VAL HB H -2.755 3.578 -0.216 1.00 . A A . 47 VAL HB 1 1
4 6582 1 1 47 VAL HG11 H -3.831 4.223 -2.577 1.00 . A A . 47 VAL HG11 1 1
4 6583 1 1 47 VAL HG12 H -3.356 5.429 -1.378 1.00 . A A . 47 VAL HG12 1 1
4 6584 1 1 47 VAL HG13 H -2.287 5.062 -2.732 1.00 . A A . 47 VAL HG13 1 1
4 6585 1 1 47 VAL HG21 H -3.615 2.098 -2.085 1.00 . A A . 47 VAL HG21 1 1
4 6586 1 1 47 VAL HG22 H -1.960 2.069 -2.693 1.00 . A A . 47 VAL HG22 1 1
4 6587 1 1 47 VAL HG23 H -2.322 1.425 -1.092 1.00 . A A . 47 VAL HG23 1 1
4 6588 1 1 47 VAL N N -0.180 2.897 -0.166 1.00 . A A . 47 VAL N 1 1
4 6589 1 1 47 VAL O O -0.788 5.605 0.535 1.00 . A A . 47 VAL O 1 1
4 6590 1 1 48 LEU C C -1.243 8.360 -1.492 1.00 . A A . 48 LEU C 1 1
4 6591 1 1 48 LEU CA C 0.024 7.538 -1.278 1.00 . A A . 48 LEU CA 1 1
4 6592 1 1 48 LEU CB C 1.154 8.081 -2.155 1.00 . A A . 48 LEU CB 1 1
4 6593 1 1 48 LEU CD1 C 2.436 9.247 -0.345 1.00 . A A . 48 LEU CD1 1 1
4 6594 1 1 48 LEU CD2 C 2.781 9.898 -2.735 1.00 . A A . 48 LEU CD2 1 1
4 6595 1 1 48 LEU CG C 1.774 9.404 -1.705 1.00 . A A . 48 LEU CG 1 1
4 6596 1 1 48 LEU H H -0.083 5.807 -2.492 1.00 . A A . 48 LEU H 1 1
4 6597 1 1 48 LEU HA H 0.317 7.612 -0.242 1.00 . A A . 48 LEU HA 1 1
4 6598 1 1 48 LEU HB2 H 1.937 7.340 -2.183 1.00 . A A . 48 LEU HB2 1 1
4 6599 1 1 48 LEU HB3 H 0.758 8.221 -3.152 1.00 . A A . 48 LEU HB3 1 1
4 6600 1 1 48 LEU HD11 H 3.143 8.432 -0.380 1.00 . A A . 48 LEU HD11 1 1
4 6601 1 1 48 LEU HD12 H 1.682 9.038 0.400 1.00 . A A . 48 LEU HD12 1 1
4 6602 1 1 48 LEU HD13 H 2.951 10.161 -0.088 1.00 . A A . 48 LEU HD13 1 1
4 6603 1 1 48 LEU HD21 H 2.255 10.327 -3.574 1.00 . A A . 48 LEU HD21 1 1
4 6604 1 1 48 LEU HD22 H 3.385 9.069 -3.074 1.00 . A A . 48 LEU HD22 1 1
4 6605 1 1 48 LEU HD23 H 3.417 10.647 -2.286 1.00 . A A . 48 LEU HD23 1 1
4 6606 1 1 48 LEU HG H 0.996 10.147 -1.614 1.00 . A A . 48 LEU HG 1 1
4 6607 1 1 48 LEU N N -0.214 6.129 -1.576 1.00 . A A . 48 LEU N 1 1
4 6608 1 1 48 LEU O O -1.551 8.763 -2.614 1.00 . A A . 48 LEU O 1 1
4 6609 1 1 49 SER C C -2.949 10.761 -1.079 1.00 . A A . 49 SER C 1 1
4 6610 1 1 49 SER CA C -3.204 9.382 -0.477 1.00 . A A . 49 SER CA 1 1
4 6611 1 1 49 SER CB C -3.819 9.528 0.916 1.00 . A A . 49 SER CB 1 1
4 6612 1 1 49 SER H H -1.672 8.260 0.458 1.00 . A A . 49 SER H 1 1
4 6613 1 1 49 SER HA H -3.896 8.849 -1.112 1.00 . A A . 49 SER HA 1 1
4 6614 1 1 49 SER HB2 H -4.636 10.232 0.875 1.00 . A A . 49 SER HB2 1 1
4 6615 1 1 49 SER HB3 H -4.187 8.567 1.247 1.00 . A A . 49 SER HB3 1 1
4 6616 1 1 49 SER HG H -1.978 9.792 1.532 1.00 . A A . 49 SER HG 1 1
4 6617 1 1 49 SER N N -1.970 8.608 -0.408 1.00 . A A . 49 SER N 1 1
4 6618 1 1 49 SER O O -1.848 11.302 -0.972 1.00 . A A . 49 SER O 1 1
4 6619 1 1 49 SER OG O -2.860 9.996 1.850 1.00 . A A . 49 SER OG 1 1
4 6620 1 1 50 ASP C C -3.935 13.741 -1.279 1.00 . A A . 50 ASP C 1 1
4 6621 1 1 50 ASP CA C -3.861 12.638 -2.330 1.00 . A A . 50 ASP CA 1 1
4 6622 1 1 50 ASP CB C -4.966 12.832 -3.370 1.00 . A A . 50 ASP CB 1 1
4 6623 1 1 50 ASP CG C -5.060 14.266 -3.855 1.00 . A A . 50 ASP CG 1 1
4 6624 1 1 50 ASP H H -4.825 10.841 -1.762 1.00 . A A . 50 ASP H 1 1
4 6625 1 1 50 ASP HA H -2.902 12.692 -2.823 1.00 . A A . 50 ASP HA 1 1
4 6626 1 1 50 ASP HB2 H -4.766 12.197 -4.221 1.00 . A A . 50 ASP HB2 1 1
4 6627 1 1 50 ASP HB3 H -5.914 12.555 -2.934 1.00 . A A . 50 ASP HB3 1 1
4 6628 1 1 50 ASP N N -3.973 11.323 -1.712 1.00 . A A . 50 ASP N 1 1
4 6629 1 1 50 ASP O O -3.882 14.927 -1.605 1.00 . A A . 50 ASP O 1 1
4 6630 1 1 50 ASP OD1 O -4.189 14.682 -4.647 1.00 . A A . 50 ASP OD1 1 1
4 6631 1 1 50 ASP OD2 O -6.004 14.972 -3.440 1.00 . A A . 50 ASP OD2 1 1
4 6632 1 1 51 GLN C C -2.777 14.506 1.726 1.00 . A A . 51 GLN C 1 1
4 6633 1 1 51 GLN CA C -4.143 14.297 1.081 1.00 . A A . 51 GLN CA 1 1
4 6634 1 1 51 GLN CB C -5.147 13.814 2.129 1.00 . A A . 51 GLN CB 1 1
4 6635 1 1 51 GLN CD C -7.445 12.835 2.509 1.00 . A A . 51 GLN CD 1 1
4 6636 1 1 51 GLN CG C -6.559 13.652 1.589 1.00 . A A . 51 GLN CG 1 1
4 6637 1 1 51 GLN H H -4.096 12.383 0.180 1.00 . A A . 51 GLN H 1 1
4 6638 1 1 51 GLN HA H -4.484 15.238 0.676 1.00 . A A . 51 GLN HA 1 1
4 6639 1 1 51 GLN HB2 H -4.818 12.860 2.513 1.00 . A A . 51 GLN HB2 1 1
4 6640 1 1 51 GLN HB3 H -5.175 14.529 2.939 1.00 . A A . 51 GLN HB3 1 1
4 6641 1 1 51 GLN HE21 H -7.199 11.229 1.363 1.00 . A A . 51 GLN HE21 1 1
4 6642 1 1 51 GLN HE22 H -8.203 11.014 2.752 1.00 . A A . 51 GLN HE22 1 1
4 6643 1 1 51 GLN HG2 H -6.999 14.630 1.467 1.00 . A A . 51 GLN HG2 1 1
4 6644 1 1 51 GLN HG3 H -6.509 13.158 0.630 1.00 . A A . 51 GLN HG3 1 1
4 6645 1 1 51 GLN N N -4.059 13.342 -0.018 1.00 . A A . 51 GLN N 1 1
4 6646 1 1 51 GLN NE2 N -7.636 11.564 2.175 1.00 . A A . 51 GLN NE2 1 1
4 6647 1 1 51 GLN O O -2.148 13.570 2.221 1.00 . A A . 51 GLN O 1 1
4 6648 1 1 51 GLN OE1 O -7.952 13.341 3.512 1.00 . A A . 51 GLN OE1 1 1
4 6649 1 1 52 PRO C C -1.008 16.023 3.824 1.00 . A A . 52 PRO C 1 1
4 6650 1 1 52 PRO CA C -1.009 16.122 2.303 1.00 . A A . 52 PRO CA 1 1
4 6651 1 1 52 PRO CB C -0.814 17.575 1.861 1.00 . A A . 52 PRO CB 1 1
4 6652 1 1 52 PRO CD C -3.002 16.926 1.149 1.00 . A A . 52 PRO CD 1 1
4 6653 1 1 52 PRO CG C -2.194 18.093 1.644 1.00 . A A . 52 PRO CG 1 1
4 6654 1 1 52 PRO HA H -0.212 15.512 1.903 1.00 . A A . 52 PRO HA 1 1
4 6655 1 1 52 PRO HB2 H -0.302 18.124 2.638 1.00 . A A . 52 PRO HB2 1 1
4 6656 1 1 52 PRO HB3 H -0.234 17.603 0.950 1.00 . A A . 52 PRO HB3 1 1
4 6657 1 1 52 PRO HD2 H -4.016 16.986 1.514 1.00 . A A . 52 PRO HD2 1 1
4 6658 1 1 52 PRO HD3 H -2.989 16.888 0.069 1.00 . A A . 52 PRO HD3 1 1
4 6659 1 1 52 PRO HG2 H -2.598 18.462 2.575 1.00 . A A . 52 PRO HG2 1 1
4 6660 1 1 52 PRO HG3 H -2.177 18.879 0.904 1.00 . A A . 52 PRO HG3 1 1
4 6661 1 1 52 PRO N N -2.305 15.761 1.721 1.00 . A A . 52 PRO N 1 1
4 6662 1 1 52 PRO O O -2.027 16.263 4.473 1.00 . A A . 52 PRO O 1 1
4 6663 1 1 53 LYS C C -0.156 16.825 6.539 1.00 . A A . 53 LYS C 1 1
4 6664 1 1 53 LYS CA C 0.276 15.542 5.835 1.00 . A A . 53 LYS CA 1 1
4 6665 1 1 53 LYS CB C 1.723 15.207 6.206 1.00 . A A . 53 LYS CB 1 1
4 6666 1 1 53 LYS CD C 3.451 13.417 6.548 1.00 . A A . 53 LYS CD 1 1
4 6667 1 1 53 LYS CE C 3.328 12.939 7.987 1.00 . A A . 53 LYS CE 1 1
4 6668 1 1 53 LYS CG C 2.093 13.755 5.956 1.00 . A A . 53 LYS CG 1 1
4 6669 1 1 53 LYS H H 0.919 15.493 3.819 1.00 . A A . 53 LYS H 1 1
4 6670 1 1 53 LYS HA H -0.365 14.736 6.158 1.00 . A A . 53 LYS HA 1 1
4 6671 1 1 53 LYS HB2 H 2.385 15.831 5.623 1.00 . A A . 53 LYS HB2 1 1
4 6672 1 1 53 LYS HB3 H 1.872 15.419 7.254 1.00 . A A . 53 LYS HB3 1 1
4 6673 1 1 53 LYS HD2 H 3.906 12.633 5.959 1.00 . A A . 53 LYS HD2 1 1
4 6674 1 1 53 LYS HD3 H 4.075 14.298 6.522 1.00 . A A . 53 LYS HD3 1 1
4 6675 1 1 53 LYS HE2 H 4.235 13.193 8.516 1.00 . A A . 53 LYS HE2 1 1
4 6676 1 1 53 LYS HE3 H 2.491 13.442 8.449 1.00 . A A . 53 LYS HE3 1 1
4 6677 1 1 53 LYS HG2 H 1.347 13.119 6.408 1.00 . A A . 53 LYS HG2 1 1
4 6678 1 1 53 LYS HG3 H 2.121 13.578 4.891 1.00 . A A . 53 LYS HG3 1 1
4 6679 1 1 53 LYS HZ1 H 3.816 11.040 8.707 1.00 . A A . 53 LYS HZ1 1 1
4 6680 1 1 53 LYS HZ2 H 3.217 11.040 7.125 1.00 . A A . 53 LYS HZ2 1 1
4 6681 1 1 53 LYS HZ3 H 2.162 11.264 8.428 1.00 . A A . 53 LYS HZ3 1 1
4 6682 1 1 53 LYS N N 0.142 15.671 4.390 1.00 . A A . 53 LYS N 1 1
4 6683 1 1 53 LYS NZ N 3.116 11.468 8.068 1.00 . A A . 53 LYS NZ 1 1
4 6684 1 1 53 LYS O O -0.887 16.787 7.527 1.00 . A A . 53 LYS O 1 1
4 6685 1 1 54 ALA C C -0.782 20.126 5.588 1.00 . A A . 54 ALA C 1 1
4 6686 1 1 54 ALA CA C -0.040 19.255 6.597 1.00 . A A . 54 ALA CA 1 1
4 6687 1 1 54 ALA CB C 1.214 19.963 7.085 1.00 . A A . 54 ALA CB 1 1
4 6688 1 1 54 ALA H H 0.880 17.927 5.231 1.00 . A A . 54 ALA H 1 1
4 6689 1 1 54 ALA HA H -0.682 19.082 7.449 1.00 . A A . 54 ALA HA 1 1
4 6690 1 1 54 ALA HB1 H 1.281 19.874 8.160 1.00 . A A . 54 ALA HB1 1 1
4 6691 1 1 54 ALA HB2 H 2.083 19.510 6.633 1.00 . A A . 54 ALA HB2 1 1
4 6692 1 1 54 ALA HB3 H 1.169 21.007 6.812 1.00 . A A . 54 ALA HB3 1 1
4 6693 1 1 54 ALA N N 0.301 17.960 6.020 1.00 . A A . 54 ALA N 1 1
4 6694 1 1 54 ALA O O -1.828 20.697 5.897 1.00 . A A . 54 ALA O 1 1
4 6695 1 1 55 GLY C C -0.038 21.070 2.072 1.00 . A A . 55 GLY C 1 1
4 6696 1 1 55 GLY CA C -0.858 21.028 3.346 1.00 . A A . 55 GLY CA 1 1
4 6697 1 1 55 GLY H H 0.601 19.746 4.191 1.00 . A A . 55 GLY H 1 1
4 6698 1 1 55 GLY HA2 H -1.830 20.617 3.122 1.00 . A A . 55 GLY HA2 1 1
4 6699 1 1 55 GLY HA3 H -0.981 22.036 3.714 1.00 . A A . 55 GLY HA3 1 1
4 6700 1 1 55 GLY N N -0.234 20.224 4.381 1.00 . A A . 55 GLY N 1 1
4 6701 1 1 55 GLY O O 0.655 20.115 1.722 1.00 . A A . 55 GLY O 1 1
4 6702 1 1 56 PRO C C 2.125 22.513 0.319 1.00 . A A . 56 PRO C 1 1
4 6703 1 1 56 PRO CA C 0.621 22.389 0.098 1.00 . A A . 56 PRO CA 1 1
4 6704 1 1 56 PRO CB C 0.053 23.699 -0.452 1.00 . A A . 56 PRO CB 1 1
4 6705 1 1 56 PRO CD C -0.918 23.380 1.710 1.00 . A A . 56 PRO CD 1 1
4 6706 1 1 56 PRO CG C -0.439 24.433 0.749 1.00 . A A . 56 PRO CG 1 1
4 6707 1 1 56 PRO HA H 0.426 21.589 -0.601 1.00 . A A . 56 PRO HA 1 1
4 6708 1 1 56 PRO HB2 H 0.833 24.249 -0.960 1.00 . A A . 56 PRO HB2 1 1
4 6709 1 1 56 PRO HB3 H -0.752 23.487 -1.139 1.00 . A A . 56 PRO HB3 1 1
4 6710 1 1 56 PRO HD2 H -0.728 23.683 2.729 1.00 . A A . 56 PRO HD2 1 1
4 6711 1 1 56 PRO HD3 H -1.971 23.185 1.562 1.00 . A A . 56 PRO HD3 1 1
4 6712 1 1 56 PRO HG2 H 0.367 25.000 1.187 1.00 . A A . 56 PRO HG2 1 1
4 6713 1 1 56 PRO HG3 H -1.253 25.086 0.473 1.00 . A A . 56 PRO HG3 1 1
4 6714 1 1 56 PRO N N -0.113 22.200 1.353 1.00 . A A . 56 PRO N 1 1
4 6715 1 1 56 PRO O O 2.656 23.617 0.440 1.00 . A A . 56 PRO O 1 1
4 6716 1 1 57 GLY C C 4.729 20.134 1.296 1.00 . A A . 57 GLY C 1 1
4 6717 1 1 57 GLY CA C 4.243 21.376 0.576 1.00 . A A . 57 GLY CA 1 1
4 6718 1 1 57 GLY H H 2.330 20.523 0.268 1.00 . A A . 57 GLY H 1 1
4 6719 1 1 57 GLY HA2 H 4.734 21.438 -0.384 1.00 . A A . 57 GLY HA2 1 1
4 6720 1 1 57 GLY HA3 H 4.509 22.244 1.161 1.00 . A A . 57 GLY HA3 1 1
4 6721 1 1 57 GLY N N 2.807 21.373 0.370 1.00 . A A . 57 GLY N 1 1
4 6722 1 1 57 GLY O O 5.874 19.716 1.124 1.00 . A A . 57 GLY O 1 1
4 6723 1 1 58 SER C C 4.054 17.095 1.993 1.00 . A A . 58 SER C 1 1
4 6724 1 1 58 SER CA C 4.205 18.343 2.859 1.00 . A A . 58 SER CA 1 1
4 6725 1 1 58 SER CB C 3.324 18.224 4.104 1.00 . A A . 58 SER CB 1 1
4 6726 1 1 58 SER H H 2.958 19.923 2.201 1.00 . A A . 58 SER H 1 1
4 6727 1 1 58 SER HA H 5.237 18.431 3.165 1.00 . A A . 58 SER HA 1 1
4 6728 1 1 58 SER HB2 H 3.605 17.340 4.656 1.00 . A A . 58 SER HB2 1 1
4 6729 1 1 58 SER HB3 H 3.464 19.097 4.725 1.00 . A A . 58 SER HB3 1 1
4 6730 1 1 58 SER HG H 1.804 18.585 2.924 1.00 . A A . 58 SER HG 1 1
4 6731 1 1 58 SER N N 3.857 19.541 2.106 1.00 . A A . 58 SER N 1 1
4 6732 1 1 58 SER O O 3.270 17.057 1.045 1.00 . A A . 58 SER O 1 1
4 6733 1 1 58 SER OG O 1.955 18.126 3.753 1.00 . A A . 58 SER OG 1 1
4 6734 1 1 59 PRO C C 3.492 14.015 1.810 1.00 . A A . 59 PRO C 1 1
4 6735 1 1 59 PRO CA C 4.794 14.778 1.595 1.00 . A A . 59 PRO CA 1 1
4 6736 1 1 59 PRO CB C 5.973 14.001 2.184 1.00 . A A . 59 PRO CB 1 1
4 6737 1 1 59 PRO CD C 5.781 16.023 3.446 1.00 . A A . 59 PRO CD 1 1
4 6738 1 1 59 PRO CG C 6.158 14.571 3.549 1.00 . A A . 59 PRO CG 1 1
4 6739 1 1 59 PRO HA H 4.952 14.927 0.537 1.00 . A A . 59 PRO HA 1 1
4 6740 1 1 59 PRO HB2 H 5.729 12.949 2.225 1.00 . A A . 59 PRO HB2 1 1
4 6741 1 1 59 PRO HB3 H 6.850 14.151 1.572 1.00 . A A . 59 PRO HB3 1 1
4 6742 1 1 59 PRO HD2 H 5.314 16.357 4.361 1.00 . A A . 59 PRO HD2 1 1
4 6743 1 1 59 PRO HD3 H 6.650 16.624 3.223 1.00 . A A . 59 PRO HD3 1 1
4 6744 1 1 59 PRO HG2 H 5.511 14.064 4.249 1.00 . A A . 59 PRO HG2 1 1
4 6745 1 1 59 PRO HG3 H 7.190 14.472 3.851 1.00 . A A . 59 PRO HG3 1 1
4 6746 1 1 59 PRO N N 4.823 16.048 2.327 1.00 . A A . 59 PRO N 1 1
4 6747 1 1 59 PRO O O 3.180 13.601 2.927 1.00 . A A . 59 PRO O 1 1
4 6748 1 1 60 LEU C C 1.525 12.000 1.842 1.00 . A A . 60 LEU C 1 1
4 6749 1 1 60 LEU CA C 1.465 13.117 0.805 1.00 . A A . 60 LEU CA 1 1
4 6750 1 1 60 LEU CB C 1.105 12.539 -0.565 1.00 . A A . 60 LEU CB 1 1
4 6751 1 1 60 LEU CD1 C 0.362 12.846 -2.939 1.00 . A A . 60 LEU CD1 1 1
4 6752 1 1 60 LEU CD2 C -0.619 14.269 -1.131 1.00 . A A . 60 LEU CD2 1 1
4 6753 1 1 60 LEU CG C 0.629 13.544 -1.614 1.00 . A A . 60 LEU CG 1 1
4 6754 1 1 60 LEU H H 3.035 14.186 -0.129 1.00 . A A . 60 LEU H 1 1
4 6755 1 1 60 LEU HA H 0.702 13.824 1.099 1.00 . A A . 60 LEU HA 1 1
4 6756 1 1 60 LEU HB2 H 1.982 12.044 -0.955 1.00 . A A . 60 LEU HB2 1 1
4 6757 1 1 60 LEU HB3 H 0.318 11.813 -0.420 1.00 . A A . 60 LEU HB3 1 1
4 6758 1 1 60 LEU HD11 H -0.161 11.920 -2.759 1.00 . A A . 60 LEU HD11 1 1
4 6759 1 1 60 LEU HD12 H 1.301 12.639 -3.432 1.00 . A A . 60 LEU HD12 1 1
4 6760 1 1 60 LEU HD13 H -0.241 13.485 -3.567 1.00 . A A . 60 LEU HD13 1 1
4 6761 1 1 60 LEU HD21 H -0.383 14.836 -0.243 1.00 . A A . 60 LEU HD21 1 1
4 6762 1 1 60 LEU HD22 H -1.388 13.547 -0.904 1.00 . A A . 60 LEU HD22 1 1
4 6763 1 1 60 LEU HD23 H -0.968 14.937 -1.904 1.00 . A A . 60 LEU HD23 1 1
4 6764 1 1 60 LEU HG H 1.404 14.280 -1.776 1.00 . A A . 60 LEU HG 1 1
4 6765 1 1 60 LEU N N 2.734 13.832 0.733 1.00 . A A . 60 LEU N 1 1
4 6766 1 1 60 LEU O O 2.573 11.386 2.046 1.00 . A A . 60 LEU O 1 1
4 6767 1 1 61 ARG C C 0.340 9.314 2.866 1.00 . A A . 61 ARG C 1 1
4 6768 1 1 61 ARG CA C 0.321 10.699 3.507 1.00 . A A . 61 ARG CA 1 1
4 6769 1 1 61 ARG CB C -0.946 10.865 4.349 1.00 . A A . 61 ARG CB 1 1
4 6770 1 1 61 ARG CD C -1.703 11.097 6.734 1.00 . A A . 61 ARG CD 1 1
4 6771 1 1 61 ARG CG C -0.811 10.334 5.767 1.00 . A A . 61 ARG CG 1 1
4 6772 1 1 61 ARG CZ C -3.057 9.361 7.829 1.00 . A A . 61 ARG CZ 1 1
4 6773 1 1 61 ARG H H -0.406 12.266 2.287 1.00 . A A . 61 ARG H 1 1
4 6774 1 1 61 ARG HA H 1.184 10.797 4.149 1.00 . A A . 61 ARG HA 1 1
4 6775 1 1 61 ARG HB2 H -1.193 11.915 4.403 1.00 . A A . 61 ARG HB2 1 1
4 6776 1 1 61 ARG HB3 H -1.756 10.338 3.866 1.00 . A A . 61 ARG HB3 1 1
4 6777 1 1 61 ARG HD2 H -1.166 11.963 7.092 1.00 . A A . 61 ARG HD2 1 1
4 6778 1 1 61 ARG HD3 H -2.590 11.415 6.209 1.00 . A A . 61 ARG HD3 1 1
4 6779 1 1 61 ARG HE H -1.620 10.417 8.721 1.00 . A A . 61 ARG HE 1 1
4 6780 1 1 61 ARG HG2 H -1.093 9.291 5.780 1.00 . A A . 61 ARG HG2 1 1
4 6781 1 1 61 ARG HG3 H 0.218 10.435 6.082 1.00 . A A . 61 ARG HG3 1 1
4 6782 1 1 61 ARG HH11 H -3.493 9.679 5.882 1.00 . A A . 61 ARG HH11 1 1
4 6783 1 1 61 ARG HH12 H -4.441 8.457 6.665 1.00 . A A . 61 ARG HH12 1 1
4 6784 1 1 61 ARG HH21 H -2.860 8.812 9.764 1.00 . A A . 61 ARG HH21 1 1
4 6785 1 1 61 ARG HH22 H -4.080 7.966 8.874 1.00 . A A . 61 ARG HH22 1 1
4 6786 1 1 61 ARG N N 0.396 11.742 2.493 1.00 . A A . 61 ARG N 1 1
4 6787 1 1 61 ARG NE N -2.096 10.277 7.877 1.00 . A A . 61 ARG NE 1 1
4 6788 1 1 61 ARG NH1 N -3.718 9.149 6.700 1.00 . A A . 61 ARG NH1 1 1
4 6789 1 1 61 ARG NH2 N -3.356 8.655 8.912 1.00 . A A . 61 ARG NH2 1 1
4 6790 1 1 61 ARG O O -0.170 9.123 1.762 1.00 . A A . 61 ARG O 1 1
4 6791 1 1 62 VAL C C 0.171 6.037 3.906 1.00 . A A . 62 VAL C 1 1
4 6792 1 1 62 VAL CA C 1.018 6.984 3.065 1.00 . A A . 62 VAL CA 1 1
4 6793 1 1 62 VAL CB C 2.475 6.481 3.054 1.00 . A A . 62 VAL CB 1 1
4 6794 1 1 62 VAL CG1 C 2.545 5.066 2.500 1.00 . A A . 62 VAL CG1 1 1
4 6795 1 1 62 VAL CG2 C 3.357 7.422 2.249 1.00 . A A . 62 VAL CG2 1 1
4 6796 1 1 62 VAL H H 1.321 8.565 4.439 1.00 . A A . 62 VAL H 1 1
4 6797 1 1 62 VAL HA H 0.650 6.977 2.050 1.00 . A A . 62 VAL HA 1 1
4 6798 1 1 62 VAL HB H 2.836 6.464 4.072 1.00 . A A . 62 VAL HB 1 1
4 6799 1 1 62 VAL HG11 H 2.014 4.395 3.159 1.00 . A A . 62 VAL HG11 1 1
4 6800 1 1 62 VAL HG12 H 2.095 5.040 1.518 1.00 . A A . 62 VAL HG12 1 1
4 6801 1 1 62 VAL HG13 H 3.579 4.758 2.432 1.00 . A A . 62 VAL HG13 1 1
4 6802 1 1 62 VAL HG21 H 4.153 7.794 2.877 1.00 . A A . 62 VAL HG21 1 1
4 6803 1 1 62 VAL HG22 H 3.779 6.889 1.410 1.00 . A A . 62 VAL HG22 1 1
4 6804 1 1 62 VAL HG23 H 2.766 8.251 1.889 1.00 . A A . 62 VAL HG23 1 1
4 6805 1 1 62 VAL N N 0.933 8.351 3.566 1.00 . A A . 62 VAL N 1 1
4 6806 1 1 62 VAL O O 0.415 5.860 5.100 1.00 . A A . 62 VAL O 1 1
4 6807 1 1 63 THR C C -1.168 3.076 3.912 1.00 . A A . 63 THR C 1 1
4 6808 1 1 63 THR CA C -1.714 4.498 3.966 1.00 . A A . 63 THR CA 1 1
4 6809 1 1 63 THR CB C -3.130 4.515 3.359 1.00 . A A . 63 THR CB 1 1
4 6810 1 1 63 THR CG2 C -4.021 3.485 4.035 1.00 . A A . 63 THR CG2 1 1
4 6811 1 1 63 THR H H -0.973 5.610 2.324 1.00 . A A . 63 THR H 1 1
4 6812 1 1 63 THR HA H -1.784 4.809 4.998 1.00 . A A . 63 THR HA 1 1
4 6813 1 1 63 THR HB H -3.058 4.274 2.309 1.00 . A A . 63 THR HB 1 1
4 6814 1 1 63 THR HG1 H -4.265 6.004 2.740 1.00 . A A . 63 THR HG1 1 1
4 6815 1 1 63 THR HG21 H -4.339 3.859 4.996 1.00 . A A . 63 THR HG21 1 1
4 6816 1 1 63 THR HG22 H -3.470 2.566 4.172 1.00 . A A . 63 THR HG22 1 1
4 6817 1 1 63 THR HG23 H -4.886 3.297 3.418 1.00 . A A . 63 THR HG23 1 1
4 6818 1 1 63 THR N N -0.828 5.428 3.276 1.00 . A A . 63 THR N 1 1
4 6819 1 1 63 THR O O -1.153 2.445 2.855 1.00 . A A . 63 THR O 1 1
4 6820 1 1 63 THR OG1 O -3.708 5.818 3.499 1.00 . A A . 63 THR OG1 1 1
4 6821 1 1 64 HIS C C -1.214 0.251 5.684 1.00 . A A . 64 HIS C 1 1
4 6822 1 1 64 HIS CA C -0.173 1.227 5.144 1.00 . A A . 64 HIS CA 1 1
4 6823 1 1 64 HIS CB C 1.069 1.211 6.036 1.00 . A A . 64 HIS CB 1 1
4 6824 1 1 64 HIS CD2 C 2.390 3.429 6.288 1.00 . A A . 64 HIS CD2 1 1
4 6825 1 1 64 HIS CE1 C 3.673 3.241 4.521 1.00 . A A . 64 HIS CE1 1 1
4 6826 1 1 64 HIS CG C 2.076 2.262 5.680 1.00 . A A . 64 HIS CG 1 1
4 6827 1 1 64 HIS H H -0.758 3.128 5.869 1.00 . A A . 64 HIS H 1 1
4 6828 1 1 64 HIS HA H 0.107 0.920 4.148 1.00 . A A . 64 HIS HA 1 1
4 6829 1 1 64 HIS HB2 H 0.770 1.373 7.061 1.00 . A A . 64 HIS HB2 1 1
4 6830 1 1 64 HIS HB3 H 1.551 0.247 5.954 1.00 . A A . 64 HIS HB3 1 1
4 6831 1 1 64 HIS HD1 H 2.908 1.438 3.929 1.00 . A A . 64 HIS HD1 1 1
4 6832 1 1 64 HIS HD2 H 1.942 3.824 7.190 1.00 . A A . 64 HIS HD2 1 1
4 6833 1 1 64 HIS HE1 H 4.416 3.444 3.765 1.00 . A A . 64 HIS HE1 1 1
4 6834 1 1 64 HIS HE2 H 3.874 4.831 5.795 1.00 . A A . 64 HIS HE2 1 1
4 6835 1 1 64 HIS N N -0.719 2.576 5.060 1.00 . A A . 64 HIS N 1 1
4 6836 1 1 64 HIS ND1 N 2.896 2.174 4.575 1.00 . A A . 64 HIS ND1 1 1
4 6837 1 1 64 HIS NE2 N 3.385 4.018 5.549 1.00 . A A . 64 HIS NE2 1 1
4 6838 1 1 64 HIS O O -1.566 0.294 6.863 1.00 . A A . 64 HIS O 1 1
4 6839 1 1 65 ILE C C -2.125 -3.020 5.187 1.00 . A A . 65 ILE C 1 1
4 6840 1 1 65 ILE CA C -2.705 -1.611 5.205 1.00 . A A . 65 ILE CA 1 1
4 6841 1 1 65 ILE CB C -3.934 -1.561 4.279 1.00 . A A . 65 ILE CB 1 1
4 6842 1 1 65 ILE CD1 C -5.242 0.188 2.974 1.00 . A A . 65 ILE CD1 1 1
4 6843 1 1 65 ILE CG1 C -4.534 -0.154 4.265 1.00 . A A . 65 ILE CG1 1 1
4 6844 1 1 65 ILE CG2 C -4.973 -2.581 4.724 1.00 . A A . 65 ILE CG2 1 1
4 6845 1 1 65 ILE H H -1.385 -0.610 3.888 1.00 . A A . 65 ILE H 1 1
4 6846 1 1 65 ILE HA H -3.026 -1.378 6.211 1.00 . A A . 65 ILE HA 1 1
4 6847 1 1 65 ILE HB H -3.617 -1.820 3.281 1.00 . A A . 65 ILE HB 1 1
4 6848 1 1 65 ILE HD11 H -4.668 0.929 2.434 1.00 . A A . 65 ILE HD11 1 1
4 6849 1 1 65 ILE HD12 H -5.338 -0.701 2.369 1.00 . A A . 65 ILE HD12 1 1
4 6850 1 1 65 ILE HD13 H -6.222 0.584 3.193 1.00 . A A . 65 ILE HD13 1 1
4 6851 1 1 65 ILE HG12 H -5.249 -0.066 5.069 1.00 . A A . 65 ILE HG12 1 1
4 6852 1 1 65 ILE HG13 H -3.742 0.567 4.413 1.00 . A A . 65 ILE HG13 1 1
4 6853 1 1 65 ILE HG21 H -5.551 -2.901 3.870 1.00 . A A . 65 ILE HG21 1 1
4 6854 1 1 65 ILE HG22 H -4.476 -3.434 5.160 1.00 . A A . 65 ILE HG22 1 1
4 6855 1 1 65 ILE HG23 H -5.628 -2.132 5.456 1.00 . A A . 65 ILE HG23 1 1
4 6856 1 1 65 ILE N N -1.704 -0.625 4.815 1.00 . A A . 65 ILE N 1 1
4 6857 1 1 65 ILE O O -1.535 -3.448 4.194 1.00 . A A . 65 ILE O 1 1
4 6858 1 1 66 LYS C C -2.625 -6.061 5.553 1.00 . A A . 66 LYS C 1 1
4 6859 1 1 66 LYS CA C -1.793 -5.104 6.401 1.00 . A A . 66 LYS CA 1 1
4 6860 1 1 66 LYS CB C -1.807 -5.557 7.864 1.00 . A A . 66 LYS CB 1 1
4 6861 1 1 66 LYS CD C -0.894 -5.194 10.175 1.00 . A A . 66 LYS CD 1 1
4 6862 1 1 66 LYS CE C -1.739 -4.078 10.771 1.00 . A A . 66 LYS CE 1 1
4 6863 1 1 66 LYS CG C -0.666 -4.986 8.688 1.00 . A A . 66 LYS CG 1 1
4 6864 1 1 66 LYS H H -2.776 -3.344 7.049 1.00 . A A . 66 LYS H 1 1
4 6865 1 1 66 LYS HA H -0.776 -5.113 6.040 1.00 . A A . 66 LYS HA 1 1
4 6866 1 1 66 LYS HB2 H -2.739 -5.249 8.315 1.00 . A A . 66 LYS HB2 1 1
4 6867 1 1 66 LYS HB3 H -1.741 -6.635 7.894 1.00 . A A . 66 LYS HB3 1 1
4 6868 1 1 66 LYS HD2 H -1.404 -6.135 10.324 1.00 . A A . 66 LYS HD2 1 1
4 6869 1 1 66 LYS HD3 H 0.063 -5.217 10.677 1.00 . A A . 66 LYS HD3 1 1
4 6870 1 1 66 LYS HE2 H -1.531 -4.012 11.827 1.00 . A A . 66 LYS HE2 1 1
4 6871 1 1 66 LYS HE3 H -1.472 -3.147 10.292 1.00 . A A . 66 LYS HE3 1 1
4 6872 1 1 66 LYS HG2 H 0.253 -5.477 8.403 1.00 . A A . 66 LYS HG2 1 1
4 6873 1 1 66 LYS HG3 H -0.586 -3.926 8.490 1.00 . A A . 66 LYS HG3 1 1
4 6874 1 1 66 LYS HZ1 H -3.562 -3.712 9.821 1.00 . A A . 66 LYS HZ1 1 1
4 6875 1 1 66 LYS HZ2 H -3.712 -4.114 11.457 1.00 . A A . 66 LYS HZ2 1 1
4 6876 1 1 66 LYS HZ3 H -3.361 -5.315 10.319 1.00 . A A . 66 LYS HZ3 1 1
4 6877 1 1 66 LYS N N -2.297 -3.740 6.290 1.00 . A A . 66 LYS N 1 1
4 6878 1 1 66 LYS NZ N -3.195 -4.321 10.578 1.00 . A A . 66 LYS NZ 1 1
4 6879 1 1 66 LYS O O -3.854 -6.015 5.573 1.00 . A A . 66 LYS O 1 1
4 6880 1 1 67 VAL C C -2.464 -9.315 4.505 1.00 . A A . 67 VAL C 1 1
4 6881 1 1 67 VAL CA C -2.621 -7.901 3.959 1.00 . A A . 67 VAL CA 1 1
4 6882 1 1 67 VAL CB C -2.080 -7.855 2.518 1.00 . A A . 67 VAL CB 1 1
4 6883 1 1 67 VAL CG1 C -2.849 -8.819 1.627 1.00 . A A . 67 VAL CG1 1 1
4 6884 1 1 67 VAL CG2 C -2.148 -6.438 1.967 1.00 . A A . 67 VAL CG2 1 1
4 6885 1 1 67 VAL H H -0.965 -6.918 4.838 1.00 . A A . 67 VAL H 1 1
4 6886 1 1 67 VAL HA H -3.671 -7.649 3.934 1.00 . A A . 67 VAL HA 1 1
4 6887 1 1 67 VAL HB H -1.045 -8.162 2.533 1.00 . A A . 67 VAL HB 1 1
4 6888 1 1 67 VAL HG11 H -2.167 -9.548 1.213 1.00 . A A . 67 VAL HG11 1 1
4 6889 1 1 67 VAL HG12 H -3.605 -9.322 2.210 1.00 . A A . 67 VAL HG12 1 1
4 6890 1 1 67 VAL HG13 H -3.319 -8.270 0.824 1.00 . A A . 67 VAL HG13 1 1
4 6891 1 1 67 VAL HG21 H -1.811 -5.742 2.721 1.00 . A A . 67 VAL HG21 1 1
4 6892 1 1 67 VAL HG22 H -1.515 -6.360 1.096 1.00 . A A . 67 VAL HG22 1 1
4 6893 1 1 67 VAL HG23 H -3.168 -6.207 1.694 1.00 . A A . 67 VAL HG23 1 1
4 6894 1 1 67 VAL N N -1.945 -6.930 4.811 1.00 . A A . 67 VAL N 1 1
4 6895 1 1 67 VAL O O -1.474 -9.992 4.227 1.00 . A A . 67 VAL O 1 1
4 6896 1 1 68 MET C C -3.690 -12.154 4.807 1.00 . A A . 68 MET C 1 1
4 6897 1 1 68 MET CA C -3.418 -11.092 5.866 1.00 . A A . 68 MET CA 1 1
4 6898 1 1 68 MET CB C -4.449 -11.201 6.992 1.00 . A A . 68 MET CB 1 1
4 6899 1 1 68 MET CE C -6.128 -8.665 8.353 1.00 . A A . 68 MET CE 1 1
4 6900 1 1 68 MET CG C -4.037 -10.481 8.265 1.00 . A A . 68 MET CG 1 1
4 6901 1 1 68 MET H H -4.210 -9.170 5.468 1.00 . A A . 68 MET H 1 1
4 6902 1 1 68 MET HA H -2.433 -11.253 6.276 1.00 . A A . 68 MET HA 1 1
4 6903 1 1 68 MET HB2 H -5.383 -10.780 6.652 1.00 . A A . 68 MET HB2 1 1
4 6904 1 1 68 MET HB3 H -4.598 -12.245 7.227 1.00 . A A . 68 MET HB3 1 1
4 6905 1 1 68 MET HE1 H -7.089 -8.391 8.761 1.00 . A A . 68 MET HE1 1 1
4 6906 1 1 68 MET HE2 H -5.459 -7.818 8.409 1.00 . A A . 68 MET HE2 1 1
4 6907 1 1 68 MET HE3 H -6.245 -8.963 7.322 1.00 . A A . 68 MET HE3 1 1
4 6908 1 1 68 MET HG2 H -3.387 -11.129 8.836 1.00 . A A . 68 MET HG2 1 1
4 6909 1 1 68 MET HG3 H -3.501 -9.583 7.998 1.00 . A A . 68 MET HG3 1 1
4 6910 1 1 68 MET N N -3.447 -9.756 5.283 1.00 . A A . 68 MET N 1 1
4 6911 1 1 68 MET O O -4.159 -11.845 3.710 1.00 . A A . 68 MET O 1 1
4 6912 1 1 68 MET SD S -5.446 -10.028 9.294 1.00 . A A . 68 MET SD 1 1
4 6913 1 1 69 CYS C C -4.527 -15.564 4.829 1.00 . A A . 69 CYS C 1 1
4 6914 1 1 69 CYS CA C -3.606 -14.514 4.216 1.00 . A A . 69 CYS CA 1 1
4 6915 1 1 69 CYS CB C -2.269 -15.150 3.834 1.00 . A A . 69 CYS CB 1 1
4 6916 1 1 69 CYS H H -3.024 -13.589 6.029 1.00 . A A . 69 CYS H 1 1
4 6917 1 1 69 CYS HA H -4.074 -14.118 3.326 1.00 . A A . 69 CYS HA 1 1
4 6918 1 1 69 CYS HB2 H -1.690 -14.439 3.263 1.00 . A A . 69 CYS HB2 1 1
4 6919 1 1 69 CYS HB3 H -1.729 -15.402 4.735 1.00 . A A . 69 CYS HB3 1 1
4 6920 1 1 69 CYS HG H -1.938 -17.662 3.552 1.00 . A A . 69 CYS HG 1 1
4 6921 1 1 69 CYS N N -3.395 -13.406 5.140 1.00 . A A . 69 CYS N 1 1
4 6922 1 1 69 CYS O O -4.281 -16.050 5.932 1.00 . A A . 69 CYS O 1 1
4 6923 1 1 69 CYS SG S -2.423 -16.654 2.842 1.00 . A A . 69 CYS SG 1 1
4 6924 1 1 70 GLU C C -6.793 -17.969 3.520 1.00 . A A . 70 GLU C 1 1
4 6925 1 1 70 GLU CA C -6.547 -16.899 4.581 1.00 . A A . 70 GLU CA 1 1
4 6926 1 1 70 GLU CB C -7.867 -16.225 4.956 1.00 . A A . 70 GLU CB 1 1
4 6927 1 1 70 GLU CD C -7.407 -15.484 7.327 1.00 . A A . 70 GLU CD 1 1
4 6928 1 1 70 GLU CG C -7.703 -15.049 5.905 1.00 . A A . 70 GLU CG 1 1
4 6929 1 1 70 GLU H H -5.730 -15.485 3.232 1.00 . A A . 70 GLU H 1 1
4 6930 1 1 70 GLU HA H -6.130 -17.369 5.459 1.00 . A A . 70 GLU HA 1 1
4 6931 1 1 70 GLU HB2 H -8.345 -15.870 4.055 1.00 . A A . 70 GLU HB2 1 1
4 6932 1 1 70 GLU HB3 H -8.507 -16.954 5.429 1.00 . A A . 70 GLU HB3 1 1
4 6933 1 1 70 GLU HG2 H -6.886 -14.434 5.557 1.00 . A A . 70 GLU HG2 1 1
4 6934 1 1 70 GLU HG3 H -8.614 -14.471 5.903 1.00 . A A . 70 GLU HG3 1 1
4 6935 1 1 70 GLU N N -5.588 -15.908 4.106 1.00 . A A . 70 GLU N 1 1
4 6936 1 1 70 GLU O O -7.266 -17.675 2.423 1.00 . A A . 70 GLU O 1 1
4 6937 1 1 70 GLU OE1 O -7.704 -16.650 7.664 1.00 . A A . 70 GLU OE1 1 1
4 6938 1 1 70 GLU OE2 O -6.878 -14.661 8.102 1.00 . A A . 70 GLU OE2 1 1
4 6939 1 1 71 GLY C C -5.843 -20.139 1.656 1.00 . A A . 71 GLY C 1 1
4 6940 1 1 71 GLY CA C -6.657 -20.309 2.923 1.00 . A A . 71 GLY CA 1 1
4 6941 1 1 71 GLY H H -6.091 -19.389 4.745 1.00 . A A . 71 GLY H 1 1
4 6942 1 1 71 GLY HA2 H -6.368 -21.231 3.404 1.00 . A A . 71 GLY HA2 1 1
4 6943 1 1 71 GLY HA3 H -7.703 -20.363 2.660 1.00 . A A . 71 GLY HA3 1 1
4 6944 1 1 71 GLY N N -6.466 -19.214 3.856 1.00 . A A . 71 GLY N 1 1
4 6945 1 1 71 GLY O O -6.224 -20.632 0.595 1.00 . A A . 71 GLY O 1 1
4 6946 1 1 72 GLY C C -4.165 -17.905 -0.086 1.00 . A A . 72 GLY C 1 1
4 6947 1 1 72 GLY CA C -3.866 -19.219 0.612 1.00 . A A . 72 GLY CA 1 1
4 6948 1 1 72 GLY H H -4.464 -19.070 2.638 1.00 . A A . 72 GLY H 1 1
4 6949 1 1 72 GLY HA2 H -2.835 -19.217 0.934 1.00 . A A . 72 GLY HA2 1 1
4 6950 1 1 72 GLY HA3 H -4.013 -20.026 -0.089 1.00 . A A . 72 GLY HA3 1 1
4 6951 1 1 72 GLY N N -4.718 -19.439 1.766 1.00 . A A . 72 GLY N 1 1
4 6952 1 1 72 GLY O O -3.336 -17.392 -0.836 1.00 . A A . 72 GLY O 1 1
4 6953 1 1 73 ARG C C -5.331 -14.918 0.411 1.00 . A A . 73 ARG C 1 1
4 6954 1 1 73 ARG CA C -5.759 -16.103 -0.449 1.00 . A A . 73 ARG CA 1 1
4 6955 1 1 73 ARG CB C -7.274 -16.077 -0.656 1.00 . A A . 73 ARG CB 1 1
4 6956 1 1 73 ARG CD C -8.130 -18.433 -0.845 1.00 . A A . 73 ARG CD 1 1
4 6957 1 1 73 ARG CG C -7.780 -17.158 -1.597 1.00 . A A . 73 ARG CG 1 1
4 6958 1 1 73 ARG CZ C -7.620 -20.320 -2.336 1.00 . A A . 73 ARG CZ 1 1
4 6959 1 1 73 ARG H H -5.970 -17.819 0.770 1.00 . A A . 73 ARG H 1 1
4 6960 1 1 73 ARG HA H -5.272 -16.029 -1.410 1.00 . A A . 73 ARG HA 1 1
4 6961 1 1 73 ARG HB2 H -7.758 -16.210 0.302 1.00 . A A . 73 ARG HB2 1 1
4 6962 1 1 73 ARG HB3 H -7.554 -15.117 -1.061 1.00 . A A . 73 ARG HB3 1 1
4 6963 1 1 73 ARG HD2 H -7.272 -18.739 -0.265 1.00 . A A . 73 ARG HD2 1 1
4 6964 1 1 73 ARG HD3 H -8.957 -18.228 -0.183 1.00 . A A . 73 ARG HD3 1 1
4 6965 1 1 73 ARG HE H -9.455 -19.652 -1.929 1.00 . A A . 73 ARG HE 1 1
4 6966 1 1 73 ARG HG2 H -8.663 -16.797 -2.102 1.00 . A A . 73 ARG HG2 1 1
4 6967 1 1 73 ARG HG3 H -7.011 -17.378 -2.323 1.00 . A A . 73 ARG HG3 1 1
4 6968 1 1 73 ARG HH11 H -6.007 -19.438 -1.500 1.00 . A A . 73 ARG HH11 1 1
4 6969 1 1 73 ARG HH12 H -5.661 -20.770 -2.554 1.00 . A A . 73 ARG HH12 1 1
4 6970 1 1 73 ARG HH21 H -9.014 -21.407 -3.318 1.00 . A A . 73 ARG HH21 1 1
4 6971 1 1 73 ARG HH22 H -7.373 -21.889 -3.587 1.00 . A A . 73 ARG HH22 1 1
4 6972 1 1 73 ARG N N -5.352 -17.363 0.163 1.00 . A A . 73 ARG N 1 1
4 6973 1 1 73 ARG NE N -8.501 -19.517 -1.749 1.00 . A A . 73 ARG NE 1 1
4 6974 1 1 73 ARG NH1 N -6.323 -20.162 -2.113 1.00 . A A . 73 ARG NH1 1 1
4 6975 1 1 73 ARG NH2 N -8.037 -21.285 -3.146 1.00 . A A . 73 ARG NH2 1 1
4 6976 1 1 73 ARG O O -4.699 -15.090 1.453 1.00 . A A . 73 ARG O 1 1
4 6977 1 1 74 TYR C C -6.580 -11.720 1.085 1.00 . A A . 74 TYR C 1 1
4 6978 1 1 74 TYR CA C -5.329 -12.501 0.694 1.00 . A A . 74 TYR CA 1 1
4 6979 1 1 74 TYR CB C -4.409 -11.621 -0.153 1.00 . A A . 74 TYR CB 1 1
4 6980 1 1 74 TYR CD1 C -2.292 -12.874 0.415 1.00 . A A . 74 TYR CD1 1 1
4 6981 1 1 74 TYR CD2 C -2.714 -12.360 -1.873 1.00 . A A . 74 TYR CD2 1 1
4 6982 1 1 74 TYR CE1 C -1.108 -13.492 0.064 1.00 . A A . 74 TYR CE1 1 1
4 6983 1 1 74 TYR CE2 C -1.532 -12.978 -2.234 1.00 . A A . 74 TYR CE2 1 1
4 6984 1 1 74 TYR CG C -3.114 -12.297 -0.544 1.00 . A A . 74 TYR CG 1 1
4 6985 1 1 74 TYR CZ C -0.733 -13.543 -1.262 1.00 . A A . 74 TYR CZ 1 1
4 6986 1 1 74 TYR H H -6.182 -13.642 -0.871 1.00 . A A . 74 TYR H 1 1
4 6987 1 1 74 TYR HA H -4.804 -12.792 1.593 1.00 . A A . 74 TYR HA 1 1
4 6988 1 1 74 TYR HB2 H -4.923 -11.342 -1.061 1.00 . A A . 74 TYR HB2 1 1
4 6989 1 1 74 TYR HB3 H -4.163 -10.729 0.403 1.00 . A A . 74 TYR HB3 1 1
4 6990 1 1 74 TYR HD1 H -2.589 -12.834 1.454 1.00 . A A . 74 TYR HD1 1 1
4 6991 1 1 74 TYR HD2 H -3.342 -11.916 -2.632 1.00 . A A . 74 TYR HD2 1 1
4 6992 1 1 74 TYR HE1 H -0.482 -13.935 0.824 1.00 . A A . 74 TYR HE1 1 1
4 6993 1 1 74 TYR HE2 H -1.238 -13.017 -3.273 1.00 . A A . 74 TYR HE2 1 1
4 6994 1 1 74 TYR HH H 0.394 -14.444 -2.533 1.00 . A A . 74 TYR HH 1 1
4 6995 1 1 74 TYR N N -5.679 -13.715 -0.033 1.00 . A A . 74 TYR N 1 1
4 6996 1 1 74 TYR O O -7.558 -11.677 0.339 1.00 . A A . 74 TYR O 1 1
4 6997 1 1 74 TYR OH O 0.446 -14.158 -1.619 1.00 . A A . 74 TYR OH 1 1
4 6998 1 1 75 THR C C -7.196 -9.083 3.503 1.00 . A A . 75 THR C 1 1
4 6999 1 1 75 THR CA C -7.669 -10.323 2.754 1.00 . A A . 75 THR CA 1 1
4 7000 1 1 75 THR CB C -8.567 -11.161 3.685 1.00 . A A . 75 THR CB 1 1
4 7001 1 1 75 THR CG2 C -7.796 -11.610 4.918 1.00 . A A . 75 THR CG2 1 1
4 7002 1 1 75 THR H H -5.733 -11.174 2.811 1.00 . A A . 75 THR H 1 1
4 7003 1 1 75 THR HA H -8.258 -10.015 1.902 1.00 . A A . 75 THR HA 1 1
4 7004 1 1 75 THR HB H -8.899 -12.037 3.148 1.00 . A A . 75 THR HB 1 1
4 7005 1 1 75 THR HG1 H -9.490 -9.869 4.856 1.00 . A A . 75 THR HG1 1 1
4 7006 1 1 75 THR HG21 H -8.395 -12.310 5.481 1.00 . A A . 75 THR HG21 1 1
4 7007 1 1 75 THR HG22 H -7.572 -10.752 5.535 1.00 . A A . 75 THR HG22 1 1
4 7008 1 1 75 THR HG23 H -6.876 -12.085 4.614 1.00 . A A . 75 THR HG23 1 1
4 7009 1 1 75 THR N N -6.541 -11.102 2.261 1.00 . A A . 75 THR N 1 1
4 7010 1 1 75 THR O O -6.009 -8.936 3.795 1.00 . A A . 75 THR O 1 1
4 7011 1 1 75 THR OG1 O -9.709 -10.395 4.083 1.00 . A A . 75 THR OG1 1 1
4 7012 1 1 76 VAL C C -8.810 -6.704 5.652 1.00 . A A . 76 VAL C 1 1
4 7013 1 1 76 VAL CA C -7.811 -6.963 4.530 1.00 . A A . 76 VAL CA 1 1
4 7014 1 1 76 VAL CB C -7.792 -5.749 3.584 1.00 . A A . 76 VAL CB 1 1
4 7015 1 1 76 VAL CG1 C -6.561 -5.785 2.692 1.00 . A A . 76 VAL CG1 1 1
4 7016 1 1 76 VAL CG2 C -9.064 -5.705 2.749 1.00 . A A . 76 VAL CG2 1 1
4 7017 1 1 76 VAL H H -9.061 -8.364 3.553 1.00 . A A . 76 VAL H 1 1
4 7018 1 1 76 VAL HA H -6.825 -7.074 4.958 1.00 . A A . 76 VAL HA 1 1
4 7019 1 1 76 VAL HB H -7.750 -4.851 4.183 1.00 . A A . 76 VAL HB 1 1
4 7020 1 1 76 VAL HG11 H -6.867 -5.787 1.655 1.00 . A A . 76 VAL HG11 1 1
4 7021 1 1 76 VAL HG12 H -5.950 -4.915 2.886 1.00 . A A . 76 VAL HG12 1 1
4 7022 1 1 76 VAL HG13 H -5.993 -6.679 2.901 1.00 . A A . 76 VAL HG13 1 1
4 7023 1 1 76 VAL HG21 H -9.835 -6.281 3.237 1.00 . A A . 76 VAL HG21 1 1
4 7024 1 1 76 VAL HG22 H -9.390 -4.680 2.645 1.00 . A A . 76 VAL HG22 1 1
4 7025 1 1 76 VAL HG23 H -8.868 -6.120 1.772 1.00 . A A . 76 VAL HG23 1 1
4 7026 1 1 76 VAL N N -8.132 -8.192 3.813 1.00 . A A . 76 VAL N 1 1
4 7027 1 1 76 VAL O O -9.821 -6.032 5.454 1.00 . A A . 76 VAL O 1 1
4 7028 1 1 77 GLY C C -10.832 -7.458 7.664 1.00 . A A . 77 GLY C 1 1
4 7029 1 1 77 GLY CA C -9.402 -7.059 7.969 1.00 . A A . 77 GLY CA 1 1
4 7030 1 1 77 GLY H H -7.699 -7.770 6.931 1.00 . A A . 77 GLY H 1 1
4 7031 1 1 77 GLY HA2 H -9.040 -7.657 8.792 1.00 . A A . 77 GLY HA2 1 1
4 7032 1 1 77 GLY HA3 H -9.385 -6.019 8.259 1.00 . A A . 77 GLY HA3 1 1
4 7033 1 1 77 GLY N N -8.520 -7.243 6.833 1.00 . A A . 77 GLY N 1 1
4 7034 1 1 77 GLY O O -11.762 -7.038 8.351 1.00 . A A . 77 GLY O 1 1
4 7035 1 1 78 GLY C C -12.408 -10.208 6.007 1.00 . A A . 78 GLY C 1 1
4 7036 1 1 78 GLY CA C -12.339 -8.713 6.249 1.00 . A A . 78 GLY CA 1 1
4 7037 1 1 78 GLY H H -10.231 -8.575 6.116 1.00 . A A . 78 GLY H 1 1
4 7038 1 1 78 GLY HA2 H -13.030 -8.454 7.038 1.00 . A A . 78 GLY HA2 1 1
4 7039 1 1 78 GLY HA3 H -12.632 -8.199 5.345 1.00 . A A . 78 GLY HA3 1 1
4 7040 1 1 78 GLY N N -11.009 -8.271 6.627 1.00 . A A . 78 GLY N 1 1
4 7041 1 1 78 GLY O O -11.379 -10.870 5.873 1.00 . A A . 78 GLY O 1 1
4 7042 1 1 79 LEU C C -13.604 -12.522 4.258 1.00 . A A . 79 LEU C 1 1
4 7043 1 1 79 LEU CA C -13.822 -12.168 5.726 1.00 . A A . 79 LEU CA 1 1
4 7044 1 1 79 LEU CB C -15.231 -12.581 6.157 1.00 . A A . 79 LEU CB 1 1
4 7045 1 1 79 LEU CD1 C -16.901 -12.715 8.022 1.00 . A A . 79 LEU CD1 1 1
4 7046 1 1 79 LEU CD2 C -14.878 -14.184 8.053 1.00 . A A . 79 LEU CD2 1 1
4 7047 1 1 79 LEU CG C -15.430 -12.823 7.654 1.00 . A A . 79 LEU CG 1 1
4 7048 1 1 79 LEU H H -14.406 -10.162 6.066 1.00 . A A . 79 LEU H 1 1
4 7049 1 1 79 LEU HA H -13.100 -12.702 6.324 1.00 . A A . 79 LEU HA 1 1
4 7050 1 1 79 LEU HB2 H -15.912 -11.800 5.856 1.00 . A A . 79 LEU HB2 1 1
4 7051 1 1 79 LEU HB3 H -15.481 -13.495 5.638 1.00 . A A . 79 LEU HB3 1 1
4 7052 1 1 79 LEU HD11 H -17.505 -13.071 7.200 1.00 . A A . 79 LEU HD11 1 1
4 7053 1 1 79 LEU HD12 H -17.147 -11.684 8.228 1.00 . A A . 79 LEU HD12 1 1
4 7054 1 1 79 LEU HD13 H -17.098 -13.314 8.899 1.00 . A A . 79 LEU HD13 1 1
4 7055 1 1 79 LEU HD21 H -13.799 -14.137 8.094 1.00 . A A . 79 LEU HD21 1 1
4 7056 1 1 79 LEU HD22 H -15.177 -14.921 7.322 1.00 . A A . 79 LEU HD22 1 1
4 7057 1 1 79 LEU HD23 H -15.264 -14.460 9.023 1.00 . A A . 79 LEU HD23 1 1
4 7058 1 1 79 LEU HG H -14.891 -12.067 8.210 1.00 . A A . 79 LEU HG 1 1
4 7059 1 1 79 LEU N N -13.624 -10.741 5.952 1.00 . A A . 79 LEU N 1 1
4 7060 1 1 79 LEU O O -13.436 -13.691 3.911 1.00 . A A . 79 LEU O 1 1
4 7061 1 1 80 GLU C C -11.985 -12.184 1.684 1.00 . A A . 80 GLU C 1 1
4 7062 1 1 80 GLU CA C -13.407 -11.711 1.973 1.00 . A A . 80 GLU CA 1 1
4 7063 1 1 80 GLU CB C -13.692 -10.419 1.205 1.00 . A A . 80 GLU CB 1 1
4 7064 1 1 80 GLU CD C -15.571 -8.802 0.717 1.00 . A A . 80 GLU CD 1 1
4 7065 1 1 80 GLU CG C -15.150 -10.256 0.807 1.00 . A A . 80 GLU CG 1 1
4 7066 1 1 80 GLU H H -13.745 -10.596 3.740 1.00 . A A . 80 GLU H 1 1
4 7067 1 1 80 GLU HA H -14.099 -12.472 1.648 1.00 . A A . 80 GLU HA 1 1
4 7068 1 1 80 GLU HB2 H -13.412 -9.577 1.822 1.00 . A A . 80 GLU HB2 1 1
4 7069 1 1 80 GLU HB3 H -13.093 -10.409 0.306 1.00 . A A . 80 GLU HB3 1 1
4 7070 1 1 80 GLU HG2 H -15.300 -10.719 -0.157 1.00 . A A . 80 GLU HG2 1 1
4 7071 1 1 80 GLU HG3 H -15.767 -10.749 1.543 1.00 . A A . 80 GLU HG3 1 1
4 7072 1 1 80 GLU N N -13.606 -11.506 3.402 1.00 . A A . 80 GLU N 1 1
4 7073 1 1 80 GLU O O -11.116 -12.146 2.556 1.00 . A A . 80 GLU O 1 1
4 7074 1 1 80 GLU OE1 O -14.907 -8.037 -0.014 1.00 . A A . 80 GLU OE1 1 1
4 7075 1 1 80 GLU OE2 O -16.563 -8.429 1.377 1.00 . A A . 80 GLU OE2 1 1
4 7076 1 1 81 THR C C -10.214 -12.905 -1.445 1.00 . A A . 81 THR C 1 1
4 7077 1 1 81 THR CA C -10.439 -13.111 0.048 1.00 . A A . 81 THR CA 1 1
4 7078 1 1 81 THR CB C -10.260 -14.604 0.383 1.00 . A A . 81 THR CB 1 1
4 7079 1 1 81 THR CG2 C -10.441 -14.849 1.873 1.00 . A A . 81 THR CG2 1 1
4 7080 1 1 81 THR H H -12.486 -12.633 -0.198 1.00 . A A . 81 THR H 1 1
4 7081 1 1 81 THR HA H -9.695 -12.549 0.595 1.00 . A A . 81 THR HA 1 1
4 7082 1 1 81 THR HB H -9.261 -14.903 0.101 1.00 . A A . 81 THR HB 1 1
4 7083 1 1 81 THR HG1 H -11.326 -15.008 -1.227 1.00 . A A . 81 THR HG1 1 1
4 7084 1 1 81 THR HG21 H -9.851 -14.135 2.429 1.00 . A A . 81 THR HG21 1 1
4 7085 1 1 81 THR HG22 H -10.114 -15.850 2.115 1.00 . A A . 81 THR HG22 1 1
4 7086 1 1 81 THR HG23 H -11.482 -14.737 2.134 1.00 . A A . 81 THR HG23 1 1
4 7087 1 1 81 THR N N -11.754 -12.629 0.453 1.00 . A A . 81 THR N 1 1
4 7088 1 1 81 THR O O -11.166 -12.776 -2.215 1.00 . A A . 81 THR O 1 1
4 7089 1 1 81 THR OG1 O -11.207 -15.387 -0.353 1.00 . A A . 81 THR OG1 1 1
4 7090 1 1 82 PHE C C -7.510 -13.668 -3.679 1.00 . A A . 82 PHE C 1 1
4 7091 1 1 82 PHE CA C -8.598 -12.687 -3.252 1.00 . A A . 82 PHE CA 1 1
4 7092 1 1 82 PHE CB C -8.128 -11.251 -3.493 1.00 . A A . 82 PHE CB 1 1
4 7093 1 1 82 PHE CD1 C -9.147 -9.780 -1.735 1.00 . A A . 82 PHE CD1 1 1
4 7094 1 1 82 PHE CD2 C -10.024 -9.671 -3.950 1.00 . A A . 82 PHE CD2 1 1
4 7095 1 1 82 PHE CE1 C -10.059 -8.826 -1.324 1.00 . A A . 82 PHE CE1 1 1
4 7096 1 1 82 PHE CE2 C -10.937 -8.717 -3.545 1.00 . A A . 82 PHE CE2 1 1
4 7097 1 1 82 PHE CG C -9.120 -10.214 -3.050 1.00 . A A . 82 PHE CG 1 1
4 7098 1 1 82 PHE CZ C -10.954 -8.293 -2.231 1.00 . A A . 82 PHE CZ 1 1
4 7099 1 1 82 PHE H H -8.232 -12.985 -1.189 1.00 . A A . 82 PHE H 1 1
4 7100 1 1 82 PHE HA H -9.483 -12.871 -3.842 1.00 . A A . 82 PHE HA 1 1
4 7101 1 1 82 PHE HB2 H -7.210 -11.085 -2.950 1.00 . A A . 82 PHE HB2 1 1
4 7102 1 1 82 PHE HB3 H -7.948 -11.111 -4.548 1.00 . A A . 82 PHE HB3 1 1
4 7103 1 1 82 PHE HD1 H -8.447 -10.196 -1.024 1.00 . A A . 82 PHE HD1 1 1
4 7104 1 1 82 PHE HD2 H -10.011 -10.002 -4.978 1.00 . A A . 82 PHE HD2 1 1
4 7105 1 1 82 PHE HE1 H -10.071 -8.496 -0.296 1.00 . A A . 82 PHE HE1 1 1
4 7106 1 1 82 PHE HE2 H -11.636 -8.302 -4.257 1.00 . A A . 82 PHE HE2 1 1
4 7107 1 1 82 PHE HZ H -11.668 -7.548 -1.913 1.00 . A A . 82 PHE HZ 1 1
4 7108 1 1 82 PHE N N -8.949 -12.877 -1.850 1.00 . A A . 82 PHE N 1 1
4 7109 1 1 82 PHE O O -6.497 -13.823 -2.997 1.00 . A A . 82 PHE O 1 1
4 7110 1 1 83 ASP C C -5.339 -14.864 -5.013 1.00 . A A . 83 ASP C 1 1
4 7111 1 1 83 ASP CA C -6.767 -15.296 -5.329 1.00 . A A . 83 ASP CA 1 1
4 7112 1 1 83 ASP CB C -6.941 -15.459 -6.840 1.00 . A A . 83 ASP CB 1 1
4 7113 1 1 83 ASP CG C -8.316 -15.979 -7.212 1.00 . A A . 83 ASP CG 1 1
4 7114 1 1 83 ASP H H -8.555 -14.162 -5.310 1.00 . A A . 83 ASP H 1 1
4 7115 1 1 83 ASP HA H -6.958 -16.243 -4.849 1.00 . A A . 83 ASP HA 1 1
4 7116 1 1 83 ASP HB2 H -6.798 -14.500 -7.318 1.00 . A A . 83 ASP HB2 1 1
4 7117 1 1 83 ASP HB3 H -6.201 -16.155 -7.208 1.00 . A A . 83 ASP HB3 1 1
4 7118 1 1 83 ASP N N -7.729 -14.329 -4.811 1.00 . A A . 83 ASP N 1 1
4 7119 1 1 83 ASP O O -4.509 -15.679 -4.609 1.00 . A A . 83 ASP O 1 1
4 7120 1 1 83 ASP OD1 O -9.279 -15.694 -6.470 1.00 . A A . 83 ASP OD1 1 1
4 7121 1 1 83 ASP OD2 O -8.429 -16.673 -8.244 1.00 . A A . 83 ASP OD2 1 1
4 7122 1 1 84 SER C C -3.756 -11.514 -4.916 1.00 . A A . 84 SER C 1 1
4 7123 1 1 84 SER CA C -3.728 -13.040 -4.941 1.00 . A A . 84 SER CA 1 1
4 7124 1 1 84 SER CB C -2.741 -13.527 -6.003 1.00 . A A . 84 SER CB 1 1
4 7125 1 1 84 SER H H -5.763 -12.978 -5.526 1.00 . A A . 84 SER H 1 1
4 7126 1 1 84 SER HA H -3.410 -13.399 -3.974 1.00 . A A . 84 SER HA 1 1
4 7127 1 1 84 SER HB2 H -3.251 -13.621 -6.949 1.00 . A A . 84 SER HB2 1 1
4 7128 1 1 84 SER HB3 H -1.936 -12.812 -6.098 1.00 . A A . 84 SER HB3 1 1
4 7129 1 1 84 SER HG H -1.944 -15.261 -6.448 1.00 . A A . 84 SER HG 1 1
4 7130 1 1 84 SER N N -5.058 -13.579 -5.201 1.00 . A A . 84 SER N 1 1
4 7131 1 1 84 SER O O -4.794 -10.897 -5.156 1.00 . A A . 84 SER O 1 1
4 7132 1 1 84 SER OG O -2.194 -14.787 -5.652 1.00 . A A . 84 SER OG 1 1
4 7133 1 1 85 LEU C C -3.191 -8.815 -5.763 1.00 . A A . 85 LEU C 1 1
4 7134 1 1 85 LEU CA C -2.496 -9.461 -4.568 1.00 . A A . 85 LEU CA 1 1
4 7135 1 1 85 LEU CB C -1.026 -9.042 -4.530 1.00 . A A . 85 LEU CB 1 1
4 7136 1 1 85 LEU CD1 C -1.160 -7.920 -2.293 1.00 . A A . 85 LEU CD1 1 1
4 7137 1 1 85 LEU CD2 C -0.357 -10.283 -2.458 1.00 . A A . 85 LEU CD2 1 1
4 7138 1 1 85 LEU CG C -0.396 -8.924 -3.141 1.00 . A A . 85 LEU CG 1 1
4 7139 1 1 85 LEU H H -1.814 -11.460 -4.442 1.00 . A A . 85 LEU H 1 1
4 7140 1 1 85 LEU HA H -2.980 -9.127 -3.662 1.00 . A A . 85 LEU HA 1 1
4 7141 1 1 85 LEU HB2 H -0.460 -9.772 -5.089 1.00 . A A . 85 LEU HB2 1 1
4 7142 1 1 85 LEU HB3 H -0.944 -8.079 -5.014 1.00 . A A . 85 LEU HB3 1 1
4 7143 1 1 85 LEU HD11 H -1.692 -8.441 -1.511 1.00 . A A . 85 LEU HD11 1 1
4 7144 1 1 85 LEU HD12 H -1.866 -7.387 -2.913 1.00 . A A . 85 LEU HD12 1 1
4 7145 1 1 85 LEU HD13 H -0.467 -7.219 -1.853 1.00 . A A . 85 LEU HD13 1 1
4 7146 1 1 85 LEU HD21 H -0.264 -11.059 -3.203 1.00 . A A . 85 LEU HD21 1 1
4 7147 1 1 85 LEU HD22 H -1.268 -10.430 -1.897 1.00 . A A . 85 LEU HD22 1 1
4 7148 1 1 85 LEU HD23 H 0.489 -10.324 -1.787 1.00 . A A . 85 LEU HD23 1 1
4 7149 1 1 85 LEU HG H 0.620 -8.570 -3.242 1.00 . A A . 85 LEU HG 1 1
4 7150 1 1 85 LEU N N -2.607 -10.915 -4.625 1.00 . A A . 85 LEU N 1 1
4 7151 1 1 85 LEU O O -3.687 -7.692 -5.674 1.00 . A A . 85 LEU O 1 1
4 7152 1 1 86 THR C C -5.365 -8.907 -7.915 1.00 . A A . 86 THR C 1 1
4 7153 1 1 86 THR CA C -3.857 -9.032 -8.094 1.00 . A A . 86 THR CA 1 1
4 7154 1 1 86 THR CB C -3.569 -9.948 -9.299 1.00 . A A . 86 THR CB 1 1
4 7155 1 1 86 THR CG2 C -4.232 -9.410 -10.558 1.00 . A A . 86 THR CG2 1 1
4 7156 1 1 86 THR H H -2.809 -10.422 -6.889 1.00 . A A . 86 THR H 1 1
4 7157 1 1 86 THR HA H -3.447 -8.055 -8.305 1.00 . A A . 86 THR HA 1 1
4 7158 1 1 86 THR HB H -3.969 -10.929 -9.089 1.00 . A A . 86 THR HB 1 1
4 7159 1 1 86 THR HG1 H -1.986 -10.371 -10.396 1.00 . A A . 86 THR HG1 1 1
4 7160 1 1 86 THR HG21 H -3.801 -9.889 -11.424 1.00 . A A . 86 THR HG21 1 1
4 7161 1 1 86 THR HG22 H -4.075 -8.344 -10.621 1.00 . A A . 86 THR HG22 1 1
4 7162 1 1 86 THR HG23 H -5.292 -9.616 -10.523 1.00 . A A . 86 THR HG23 1 1
4 7163 1 1 86 THR N N -3.223 -9.533 -6.881 1.00 . A A . 86 THR N 1 1
4 7164 1 1 86 THR O O -5.934 -7.828 -8.088 1.00 . A A . 86 THR O 1 1
4 7165 1 1 86 THR OG1 O -2.156 -10.055 -9.506 1.00 . A A . 86 THR OG1 1 1
4 7166 1 1 87 ASP C C -7.854 -9.058 -6.255 1.00 . A A . 87 ASP C 1 1
4 7167 1 1 87 ASP CA C -7.453 -10.029 -7.361 1.00 . A A . 87 ASP CA 1 1
4 7168 1 1 87 ASP CB C -7.927 -11.441 -7.013 1.00 . A A . 87 ASP CB 1 1
4 7169 1 1 87 ASP CG C -8.283 -12.251 -8.244 1.00 . A A . 87 ASP CG 1 1
4 7170 1 1 87 ASP H H -5.501 -10.844 -7.442 1.00 . A A . 87 ASP H 1 1
4 7171 1 1 87 ASP HA H -7.922 -9.719 -8.283 1.00 . A A . 87 ASP HA 1 1
4 7172 1 1 87 ASP HB2 H -7.141 -11.957 -6.481 1.00 . A A . 87 ASP HB2 1 1
4 7173 1 1 87 ASP HB3 H -8.800 -11.376 -6.382 1.00 . A A . 87 ASP HB3 1 1
4 7174 1 1 87 ASP N N -6.009 -10.015 -7.566 1.00 . A A . 87 ASP N 1 1
4 7175 1 1 87 ASP O O -8.957 -8.510 -6.266 1.00 . A A . 87 ASP O 1 1
4 7176 1 1 87 ASP OD1 O -7.356 -12.693 -8.955 1.00 . A A . 87 ASP OD1 1 1
4 7177 1 1 87 ASP OD2 O -9.491 -12.445 -8.497 1.00 . A A . 87 ASP OD2 1 1
4 7178 1 1 88 LEU C C -7.066 -6.492 -4.620 1.00 . A A . 88 LEU C 1 1
4 7179 1 1 88 LEU CA C -7.212 -7.947 -4.187 1.00 . A A . 88 LEU CA 1 1
4 7180 1 1 88 LEU CB C -6.258 -8.244 -3.029 1.00 . A A . 88 LEU CB 1 1
4 7181 1 1 88 LEU CD1 C -6.109 -8.429 -0.534 1.00 . A A . 88 LEU CD1 1 1
4 7182 1 1 88 LEU CD2 C -5.973 -6.184 -1.629 1.00 . A A . 88 LEU CD2 1 1
4 7183 1 1 88 LEU CG C -6.590 -7.574 -1.696 1.00 . A A . 88 LEU CG 1 1
4 7184 1 1 88 LEU H H -6.092 -9.317 -5.347 1.00 . A A . 88 LEU H 1 1
4 7185 1 1 88 LEU HA H -8.228 -8.110 -3.857 1.00 . A A . 88 LEU HA 1 1
4 7186 1 1 88 LEU HB2 H -6.255 -9.312 -2.870 1.00 . A A . 88 LEU HB2 1 1
4 7187 1 1 88 LEU HB3 H -5.270 -7.923 -3.326 1.00 . A A . 88 LEU HB3 1 1
4 7188 1 1 88 LEU HD11 H -6.847 -8.415 0.254 1.00 . A A . 88 LEU HD11 1 1
4 7189 1 1 88 LEU HD12 H -5.175 -8.033 -0.159 1.00 . A A . 88 LEU HD12 1 1
4 7190 1 1 88 LEU HD13 H -5.959 -9.443 -0.872 1.00 . A A . 88 LEU HD13 1 1
4 7191 1 1 88 LEU HD21 H -6.426 -5.627 -0.824 1.00 . A A . 88 LEU HD21 1 1
4 7192 1 1 88 LEU HD22 H -6.143 -5.671 -2.564 1.00 . A A . 88 LEU HD22 1 1
4 7193 1 1 88 LEU HD23 H -4.909 -6.271 -1.456 1.00 . A A . 88 LEU HD23 1 1
4 7194 1 1 88 LEU HG H -7.663 -7.468 -1.610 1.00 . A A . 88 LEU HG 1 1
4 7195 1 1 88 LEU N N -6.953 -8.851 -5.301 1.00 . A A . 88 LEU N 1 1
4 7196 1 1 88 LEU O O -8.034 -5.732 -4.620 1.00 . A A . 88 LEU O 1 1
4 7197 1 1 89 VAL C C -6.525 -4.329 -6.547 1.00 . A A . 89 VAL C 1 1
4 7198 1 1 89 VAL CA C -5.575 -4.747 -5.432 1.00 . A A . 89 VAL CA 1 1
4 7199 1 1 89 VAL CB C -4.124 -4.597 -5.926 1.00 . A A . 89 VAL CB 1 1
4 7200 1 1 89 VAL CG1 C -3.871 -3.181 -6.419 1.00 . A A . 89 VAL CG1 1 1
4 7201 1 1 89 VAL CG2 C -3.144 -4.969 -4.822 1.00 . A A . 89 VAL CG2 1 1
4 7202 1 1 89 VAL H H -5.116 -6.762 -4.970 1.00 . A A . 89 VAL H 1 1
4 7203 1 1 89 VAL HA H -5.715 -4.089 -4.585 1.00 . A A . 89 VAL HA 1 1
4 7204 1 1 89 VAL HB H -3.976 -5.275 -6.754 1.00 . A A . 89 VAL HB 1 1
4 7205 1 1 89 VAL HG11 H -4.793 -2.760 -6.791 1.00 . A A . 89 VAL HG11 1 1
4 7206 1 1 89 VAL HG12 H -3.500 -2.576 -5.605 1.00 . A A . 89 VAL HG12 1 1
4 7207 1 1 89 VAL HG13 H -3.139 -3.202 -7.213 1.00 . A A . 89 VAL HG13 1 1
4 7208 1 1 89 VAL HG21 H -2.411 -5.661 -5.210 1.00 . A A . 89 VAL HG21 1 1
4 7209 1 1 89 VAL HG22 H -2.647 -4.078 -4.468 1.00 . A A . 89 VAL HG22 1 1
4 7210 1 1 89 VAL HG23 H -3.680 -5.432 -4.006 1.00 . A A . 89 VAL HG23 1 1
4 7211 1 1 89 VAL N N -5.848 -6.110 -4.992 1.00 . A A . 89 VAL N 1 1
4 7212 1 1 89 VAL O O -7.249 -3.341 -6.420 1.00 . A A . 89 VAL O 1 1
4 7213 1 1 90 GLU C C -8.799 -4.462 -8.315 1.00 . A A . 90 GLU C 1 1
4 7214 1 1 90 GLU CA C -7.382 -4.793 -8.777 1.00 . A A . 90 GLU CA 1 1
4 7215 1 1 90 GLU CB C -7.412 -5.979 -9.742 1.00 . A A . 90 GLU CB 1 1
4 7216 1 1 90 GLU CD C -6.337 -6.902 -11.833 1.00 . A A . 90 GLU CD 1 1
4 7217 1 1 90 GLU CG C -6.124 -6.158 -10.529 1.00 . A A . 90 GLU CG 1 1
4 7218 1 1 90 GLU H H -5.920 -5.860 -7.680 1.00 . A A . 90 GLU H 1 1
4 7219 1 1 90 GLU HA H -6.975 -3.935 -9.290 1.00 . A A . 90 GLU HA 1 1
4 7220 1 1 90 GLU HB2 H -7.594 -6.882 -9.178 1.00 . A A . 90 GLU HB2 1 1
4 7221 1 1 90 GLU HB3 H -8.221 -5.837 -10.444 1.00 . A A . 90 GLU HB3 1 1
4 7222 1 1 90 GLU HG2 H -5.716 -5.184 -10.751 1.00 . A A . 90 GLU HG2 1 1
4 7223 1 1 90 GLU HG3 H -5.422 -6.712 -9.925 1.00 . A A . 90 GLU HG3 1 1
4 7224 1 1 90 GLU N N -6.519 -5.086 -7.639 1.00 . A A . 90 GLU N 1 1
4 7225 1 1 90 GLU O O -9.321 -3.384 -8.601 1.00 . A A . 90 GLU O 1 1
4 7226 1 1 90 GLU OE1 O -6.602 -8.121 -11.782 1.00 . A A . 90 GLU OE1 1 1
4 7227 1 1 90 GLU OE2 O -6.235 -6.267 -12.903 1.00 . A A . 90 GLU OE2 1 1
4 7228 1 1 91 HIS C C -10.874 -3.916 -6.291 1.00 . A A . 91 HIS C 1 1
4 7229 1 1 91 HIS CA C -10.771 -5.207 -7.098 1.00 . A A . 91 HIS CA 1 1
4 7230 1 1 91 HIS CB C -11.190 -6.396 -6.233 1.00 . A A . 91 HIS CB 1 1
4 7231 1 1 91 HIS CD2 C -12.557 -5.471 -4.233 1.00 . A A . 91 HIS CD2 1 1
4 7232 1 1 91 HIS CE1 C -14.536 -6.197 -4.835 1.00 . A A . 91 HIS CE1 1 1
4 7233 1 1 91 HIS CG C -12.408 -6.135 -5.404 1.00 . A A . 91 HIS CG 1 1
4 7234 1 1 91 HIS H H -8.946 -6.236 -7.404 1.00 . A A . 91 HIS H 1 1
4 7235 1 1 91 HIS HA H -11.433 -5.140 -7.948 1.00 . A A . 91 HIS HA 1 1
4 7236 1 1 91 HIS HB2 H -11.400 -7.241 -6.873 1.00 . A A . 91 HIS HB2 1 1
4 7237 1 1 91 HIS HB3 H -10.380 -6.650 -5.564 1.00 . A A . 91 HIS HB3 1 1
4 7238 1 1 91 HIS HD1 H -13.889 -7.093 -6.556 1.00 . A A . 91 HIS HD1 1 1
4 7239 1 1 91 HIS HD2 H -11.773 -4.988 -3.665 1.00 . A A . 91 HIS HD2 1 1
4 7240 1 1 91 HIS HE1 H -15.596 -6.402 -4.844 1.00 . A A . 91 HIS HE1 1 1
4 7241 1 1 91 HIS HE2 H -14.308 -5.057 -3.149 1.00 . A A . 91 HIS HE2 1 1
4 7242 1 1 91 HIS N N -9.415 -5.398 -7.599 1.00 . A A . 91 HIS N 1 1
4 7243 1 1 91 HIS ND1 N -13.666 -6.578 -5.753 1.00 . A A . 91 HIS ND1 1 1
4 7244 1 1 91 HIS NE2 N -13.889 -5.524 -3.901 1.00 . A A . 91 HIS NE2 1 1
4 7245 1 1 91 HIS O O -11.961 -3.361 -6.126 1.00 . A A . 91 HIS O 1 1
4 7246 1 1 92 PHE C C -9.394 -1.011 -5.882 1.00 . A A . 92 PHE C 1 1
4 7247 1 1 92 PHE CA C -9.702 -2.219 -5.000 1.00 . A A . 92 PHE CA 1 1
4 7248 1 1 92 PHE CB C -8.655 -2.334 -3.890 1.00 . A A . 92 PHE CB 1 1
4 7249 1 1 92 PHE CD1 C -10.366 -2.313 -2.055 1.00 . A A . 92 PHE CD1 1 1
4 7250 1 1 92 PHE CD2 C -8.575 -3.882 -1.918 1.00 . A A . 92 PHE CD2 1 1
4 7251 1 1 92 PHE CE1 C -10.878 -2.789 -0.863 1.00 . A A . 92 PHE CE1 1 1
4 7252 1 1 92 PHE CE2 C -9.083 -4.363 -0.725 1.00 . A A . 92 PHE CE2 1 1
4 7253 1 1 92 PHE CG C -9.209 -2.853 -2.595 1.00 . A A . 92 PHE CG 1 1
4 7254 1 1 92 PHE CZ C -10.235 -3.816 -0.198 1.00 . A A . 92 PHE CZ 1 1
4 7255 1 1 92 PHE H H -8.904 -3.930 -5.957 1.00 . A A . 92 PHE H 1 1
4 7256 1 1 92 PHE HA H -10.674 -2.084 -4.553 1.00 . A A . 92 PHE HA 1 1
4 7257 1 1 92 PHE HB2 H -7.874 -3.007 -4.211 1.00 . A A . 92 PHE HB2 1 1
4 7258 1 1 92 PHE HB3 H -8.230 -1.358 -3.704 1.00 . A A . 92 PHE HB3 1 1
4 7259 1 1 92 PHE HD1 H -10.869 -1.511 -2.574 1.00 . A A . 92 PHE HD1 1 1
4 7260 1 1 92 PHE HD2 H -7.673 -4.311 -2.330 1.00 . A A . 92 PHE HD2 1 1
4 7261 1 1 92 PHE HE1 H -11.780 -2.361 -0.453 1.00 . A A . 92 PHE HE1 1 1
4 7262 1 1 92 PHE HE2 H -8.578 -5.165 -0.208 1.00 . A A . 92 PHE HE2 1 1
4 7263 1 1 92 PHE HZ H -10.634 -4.189 0.734 1.00 . A A . 92 PHE HZ 1 1
4 7264 1 1 92 PHE N N -9.738 -3.443 -5.790 1.00 . A A . 92 PHE N 1 1
4 7265 1 1 92 PHE O O -9.687 0.128 -5.519 1.00 . A A . 92 PHE O 1 1
4 7266 1 1 93 LYS C C -9.704 0.366 -8.640 1.00 . A A . 93 LYS C 1 1
4 7267 1 1 93 LYS CA C -8.454 -0.207 -7.978 1.00 . A A . 93 LYS CA 1 1
4 7268 1 1 93 LYS CB C -7.493 -0.733 -9.047 1.00 . A A . 93 LYS CB 1 1
4 7269 1 1 93 LYS CD C -5.053 -1.151 -9.467 1.00 . A A . 93 LYS CD 1 1
4 7270 1 1 93 LYS CE C -5.085 -2.252 -10.515 1.00 . A A . 93 LYS CE 1 1
4 7271 1 1 93 LYS CG C -6.200 -1.290 -8.479 1.00 . A A . 93 LYS CG 1 1
4 7272 1 1 93 LYS H H -8.594 -2.199 -7.277 1.00 . A A . 93 LYS H 1 1
4 7273 1 1 93 LYS HA H -7.966 0.579 -7.422 1.00 . A A . 93 LYS HA 1 1
4 7274 1 1 93 LYS HB2 H -7.986 -1.517 -9.601 1.00 . A A . 93 LYS HB2 1 1
4 7275 1 1 93 LYS HB3 H -7.248 0.075 -9.722 1.00 . A A . 93 LYS HB3 1 1
4 7276 1 1 93 LYS HD2 H -5.129 -0.195 -9.962 1.00 . A A . 93 LYS HD2 1 1
4 7277 1 1 93 LYS HD3 H -4.117 -1.206 -8.928 1.00 . A A . 93 LYS HD3 1 1
4 7278 1 1 93 LYS HE2 H -4.975 -3.205 -10.022 1.00 . A A . 93 LYS HE2 1 1
4 7279 1 1 93 LYS HE3 H -6.037 -2.218 -11.025 1.00 . A A . 93 LYS HE3 1 1
4 7280 1 1 93 LYS HG2 H -5.951 -0.750 -7.578 1.00 . A A . 93 LYS HG2 1 1
4 7281 1 1 93 LYS HG3 H -6.340 -2.336 -8.249 1.00 . A A . 93 LYS HG3 1 1
4 7282 1 1 93 LYS HZ1 H -3.210 -1.547 -11.109 1.00 . A A . 93 LYS HZ1 1 1
4 7283 1 1 93 LYS HZ2 H -4.350 -1.599 -12.358 1.00 . A A . 93 LYS HZ2 1 1
4 7284 1 1 93 LYS HZ3 H -3.637 -3.028 -11.805 1.00 . A A . 93 LYS HZ3 1 1
4 7285 1 1 93 LYS N N -8.802 -1.269 -7.042 1.00 . A A . 93 LYS N 1 1
4 7286 1 1 93 LYS NZ N -3.994 -2.096 -11.518 1.00 . A A . 93 LYS NZ 1 1
4 7287 1 1 93 LYS O O -9.665 1.440 -9.241 1.00 . A A . 93 LYS O 1 1
4 7288 1 1 94 LYS C C -13.034 0.570 -8.031 1.00 . A A . 94 LYS C 1 1
4 7289 1 1 94 LYS CA C -12.075 0.078 -9.111 1.00 . A A . 94 LYS CA 1 1
4 7290 1 1 94 LYS CB C -12.719 -1.066 -9.897 1.00 . A A . 94 LYS CB 1 1
4 7291 1 1 94 LYS CD C -13.320 -3.504 -9.970 1.00 . A A . 94 LYS CD 1 1
4 7292 1 1 94 LYS CE C -14.067 -4.555 -9.163 1.00 . A A . 94 LYS CE 1 1
4 7293 1 1 94 LYS CG C -12.870 -2.346 -9.094 1.00 . A A . 94 LYS CG 1 1
4 7294 1 1 94 LYS H H -10.781 -1.206 -8.035 1.00 . A A . 94 LYS H 1 1
4 7295 1 1 94 LYS HA H -11.864 0.894 -9.786 1.00 . A A . 94 LYS HA 1 1
4 7296 1 1 94 LYS HB2 H -13.699 -0.754 -10.226 1.00 . A A . 94 LYS HB2 1 1
4 7297 1 1 94 LYS HB3 H -12.108 -1.279 -10.763 1.00 . A A . 94 LYS HB3 1 1
4 7298 1 1 94 LYS HD2 H -13.975 -3.127 -10.741 1.00 . A A . 94 LYS HD2 1 1
4 7299 1 1 94 LYS HD3 H -12.451 -3.960 -10.423 1.00 . A A . 94 LYS HD3 1 1
4 7300 1 1 94 LYS HE2 H -13.631 -4.611 -8.177 1.00 . A A . 94 LYS HE2 1 1
4 7301 1 1 94 LYS HE3 H -15.103 -4.259 -9.082 1.00 . A A . 94 LYS HE3 1 1
4 7302 1 1 94 LYS HG2 H -11.919 -2.596 -8.648 1.00 . A A . 94 LYS HG2 1 1
4 7303 1 1 94 LYS HG3 H -13.604 -2.188 -8.316 1.00 . A A . 94 LYS HG3 1 1
4 7304 1 1 94 LYS HZ1 H -13.599 -5.819 -10.759 1.00 . A A . 94 LYS HZ1 1 1
4 7305 1 1 94 LYS HZ2 H -14.946 -6.315 -9.864 1.00 . A A . 94 LYS HZ2 1 1
4 7306 1 1 94 LYS HZ3 H -13.390 -6.530 -9.238 1.00 . A A . 94 LYS HZ3 1 1
4 7307 1 1 94 LYS N N -10.813 -0.358 -8.526 1.00 . A A . 94 LYS N 1 1
4 7308 1 1 94 LYS NZ N -13.995 -5.898 -9.801 1.00 . A A . 94 LYS NZ 1 1
4 7309 1 1 94 LYS O O -13.783 1.525 -8.239 1.00 . A A . 94 LYS O 1 1
4 7310 1 1 95 THR C C -13.152 1.209 -4.792 1.00 . A A . 95 THR C 1 1
4 7311 1 1 95 THR CA C -13.872 0.281 -5.764 1.00 . A A . 95 THR CA 1 1
4 7312 1 1 95 THR CB C -14.366 -0.961 -5.000 1.00 . A A . 95 THR CB 1 1
4 7313 1 1 95 THR CG2 C -15.109 -1.909 -5.928 1.00 . A A . 95 THR CG2 1 1
4 7314 1 1 95 THR H H -12.388 -0.842 -6.772 1.00 . A A . 95 THR H 1 1
4 7315 1 1 95 THR HA H -14.732 0.795 -6.169 1.00 . A A . 95 THR HA 1 1
4 7316 1 1 95 THR HB H -15.042 -0.640 -4.220 1.00 . A A . 95 THR HB 1 1
4 7317 1 1 95 THR HG1 H -12.823 -2.188 -5.064 1.00 . A A . 95 THR HG1 1 1
4 7318 1 1 95 THR HG21 H -16.164 -1.880 -5.702 1.00 . A A . 95 THR HG21 1 1
4 7319 1 1 95 THR HG22 H -14.740 -2.914 -5.790 1.00 . A A . 95 THR HG22 1 1
4 7320 1 1 95 THR HG23 H -14.952 -1.605 -6.953 1.00 . A A . 95 THR HG23 1 1
4 7321 1 1 95 THR N N -13.006 -0.089 -6.877 1.00 . A A . 95 THR N 1 1
4 7322 1 1 95 THR O O -13.554 2.357 -4.604 1.00 . A A . 95 THR O 1 1
4 7323 1 1 95 THR OG1 O -13.256 -1.643 -4.403 1.00 . A A . 95 THR OG1 1 1
4 7324 1 1 96 GLY C C -11.483 1.018 -1.807 1.00 . A A . 96 GLY C 1 1
4 7325 1 1 96 GLY CA C -11.328 1.504 -3.234 1.00 . A A . 96 GLY CA 1 1
4 7326 1 1 96 GLY H H -11.813 -0.216 -4.369 1.00 . A A . 96 GLY H 1 1
4 7327 1 1 96 GLY HA2 H -10.283 1.466 -3.505 1.00 . A A . 96 GLY HA2 1 1
4 7328 1 1 96 GLY HA3 H -11.667 2.528 -3.291 1.00 . A A . 96 GLY HA3 1 1
4 7329 1 1 96 GLY N N -12.087 0.706 -4.179 1.00 . A A . 96 GLY N 1 1
4 7330 1 1 96 GLY O O -12.451 0.330 -1.481 1.00 . A A . 96 GLY O 1 1
4 7331 1 1 97 ILE C C -11.088 2.092 1.330 1.00 . A A . 97 ILE C 1 1
4 7332 1 1 97 ILE CA C -10.563 0.968 0.445 1.00 . A A . 97 ILE CA 1 1
4 7333 1 1 97 ILE CB C -9.169 0.544 0.943 1.00 . A A . 97 ILE CB 1 1
4 7334 1 1 97 ILE CD1 C -7.160 -0.734 0.043 1.00 . A A . 97 ILE CD1 1 1
4 7335 1 1 97 ILE CG1 C -8.667 -0.667 0.155 1.00 . A A . 97 ILE CG1 1 1
4 7336 1 1 97 ILE CG2 C -9.211 0.234 2.432 1.00 . A A . 97 ILE CG2 1 1
4 7337 1 1 97 ILE H H -9.782 1.922 -1.274 1.00 . A A . 97 ILE H 1 1
4 7338 1 1 97 ILE HA H -11.227 0.118 0.528 1.00 . A A . 97 ILE HA 1 1
4 7339 1 1 97 ILE HB H -8.490 1.370 0.791 1.00 . A A . 97 ILE HB 1 1
4 7340 1 1 97 ILE HD11 H -6.741 0.238 0.256 1.00 . A A . 97 ILE HD11 1 1
4 7341 1 1 97 ILE HD12 H -6.778 -1.453 0.754 1.00 . A A . 97 ILE HD12 1 1
4 7342 1 1 97 ILE HD13 H -6.886 -1.032 -0.956 1.00 . A A . 97 ILE HD13 1 1
4 7343 1 1 97 ILE HG12 H -9.004 -1.570 0.641 1.00 . A A . 97 ILE HG12 1 1
4 7344 1 1 97 ILE HG13 H -9.074 -0.629 -0.846 1.00 . A A . 97 ILE HG13 1 1
4 7345 1 1 97 ILE HG21 H -8.212 0.025 2.785 1.00 . A A . 97 ILE HG21 1 1
4 7346 1 1 97 ILE HG22 H -9.609 1.084 2.966 1.00 . A A . 97 ILE HG22 1 1
4 7347 1 1 97 ILE HG23 H -9.840 -0.626 2.603 1.00 . A A . 97 ILE HG23 1 1
4 7348 1 1 97 ILE N N -10.527 1.373 -0.955 1.00 . A A . 97 ILE N 1 1
4 7349 1 1 97 ILE O O -10.850 3.269 1.060 1.00 . A A . 97 ILE O 1 1
4 7350 1 1 98 GLU C C -11.797 2.501 4.720 1.00 . A A . 98 GLU C 1 1
4 7351 1 1 98 GLU CA C -12.358 2.700 3.315 1.00 . A A . 98 GLU CA 1 1
4 7352 1 1 98 GLU CB C -13.884 2.596 3.344 1.00 . A A . 98 GLU CB 1 1
4 7353 1 1 98 GLU CD C -16.026 3.547 4.289 1.00 . A A . 98 GLU CD 1 1
4 7354 1 1 98 GLU CG C -14.527 3.393 4.466 1.00 . A A . 98 GLU CG 1 1
4 7355 1 1 98 GLU H H -11.956 0.767 2.551 1.00 . A A . 98 GLU H 1 1
4 7356 1 1 98 GLU HA H -12.080 3.682 2.966 1.00 . A A . 98 GLU HA 1 1
4 7357 1 1 98 GLU HB2 H -14.276 2.956 2.404 1.00 . A A . 98 GLU HB2 1 1
4 7358 1 1 98 GLU HB3 H -14.161 1.559 3.464 1.00 . A A . 98 GLU HB3 1 1
4 7359 1 1 98 GLU HG2 H -14.342 2.887 5.402 1.00 . A A . 98 GLU HG2 1 1
4 7360 1 1 98 GLU HG3 H -14.081 4.376 4.495 1.00 . A A . 98 GLU HG3 1 1
4 7361 1 1 98 GLU N N -11.801 1.721 2.389 1.00 . A A . 98 GLU N 1 1
4 7362 1 1 98 GLU O O -12.090 1.504 5.380 1.00 . A A . 98 GLU O 1 1
4 7363 1 1 98 GLU OE1 O -16.691 2.539 3.968 1.00 . A A . 98 GLU OE1 1 1
4 7364 1 1 98 GLU OE2 O -16.533 4.673 4.470 1.00 . A A . 98 GLU OE2 1 1
4 7365 1 1 99 GLU C C -11.391 3.782 7.572 1.00 . A A . 99 GLU C 1 1
4 7366 1 1 99 GLU CA C -10.386 3.384 6.495 1.00 . A A . 99 GLU CA 1 1
4 7367 1 1 99 GLU CB C -9.156 4.291 6.569 1.00 . A A . 99 GLU CB 1 1
4 7368 1 1 99 GLU CD C -7.135 5.110 5.294 1.00 . A A . 99 GLU CD 1 1
4 7369 1 1 99 GLU CG C -8.092 3.960 5.536 1.00 . A A . 99 GLU CG 1 1
4 7370 1 1 99 GLU H H -10.793 4.226 4.596 1.00 . A A . 99 GLU H 1 1
4 7371 1 1 99 GLU HA H -10.080 2.363 6.665 1.00 . A A . 99 GLU HA 1 1
4 7372 1 1 99 GLU HB2 H -9.467 5.314 6.420 1.00 . A A . 99 GLU HB2 1 1
4 7373 1 1 99 GLU HB3 H -8.714 4.198 7.551 1.00 . A A . 99 GLU HB3 1 1
4 7374 1 1 99 GLU HG2 H -7.526 3.107 5.880 1.00 . A A . 99 GLU HG2 1 1
4 7375 1 1 99 GLU HG3 H -8.579 3.715 4.603 1.00 . A A . 99 GLU HG3 1 1
4 7376 1 1 99 GLU N N -10.989 3.456 5.170 1.00 . A A . 99 GLU N 1 1
4 7377 1 1 99 GLU O O -12.133 4.753 7.416 1.00 . A A . 99 GLU O 1 1
4 7378 1 1 99 GLU OE1 O -6.976 5.950 6.205 1.00 . A A . 99 GLU OE1 1 1
4 7379 1 1 99 GLU OE2 O -6.545 5.172 4.195 1.00 . A A . 99 GLU OE2 1 1
4 7380 1 1 100 ALA C C -12.382 4.794 10.072 1.00 . A A . 100 ALA C 1 1
4 7381 1 1 100 ALA CA C -12.321 3.300 9.768 1.00 . A A . 100 ALA CA 1 1
4 7382 1 1 100 ALA CB C -11.897 2.526 11.008 1.00 . A A . 100 ALA CB 1 1
4 7383 1 1 100 ALA H H -10.793 2.266 8.731 1.00 . A A . 100 ALA H 1 1
4 7384 1 1 100 ALA HA H -13.305 2.961 9.481 1.00 . A A . 100 ALA HA 1 1
4 7385 1 1 100 ALA HB1 H -11.679 3.219 11.807 1.00 . A A . 100 ALA HB1 1 1
4 7386 1 1 100 ALA HB2 H -12.697 1.867 11.310 1.00 . A A . 100 ALA HB2 1 1
4 7387 1 1 100 ALA HB3 H -11.015 1.945 10.784 1.00 . A A . 100 ALA HB3 1 1
4 7388 1 1 100 ALA N N -11.409 3.026 8.665 1.00 . A A . 100 ALA N 1 1
4 7389 1 1 100 ALA O O -13.457 5.394 10.067 1.00 . A A . 100 ALA O 1 1
4 7390 1 1 101 SER C C -12.148 7.603 9.810 1.00 . A A . 101 SER C 1 1
4 7391 1 1 101 SER CA C -11.146 6.811 10.645 1.00 . A A . 101 SER CA 1 1
4 7392 1 1 101 SER CB C -9.730 7.333 10.394 1.00 . A A . 101 SER CB 1 1
4 7393 1 1 101 SER H H -10.400 4.856 10.323 1.00 . A A . 101 SER H 1 1
4 7394 1 1 101 SER HA H -11.387 6.936 11.690 1.00 . A A . 101 SER HA 1 1
4 7395 1 1 101 SER HB2 H -9.017 6.556 10.621 1.00 . A A . 101 SER HB2 1 1
4 7396 1 1 101 SER HB3 H -9.634 7.619 9.356 1.00 . A A . 101 SER HB3 1 1
4 7397 1 1 101 SER HG H -9.973 8.412 12.011 1.00 . A A . 101 SER HG 1 1
4 7398 1 1 101 SER N N -11.222 5.388 10.335 1.00 . A A . 101 SER N 1 1
4 7399 1 1 101 SER O O -12.898 8.426 10.336 1.00 . A A . 101 SER O 1 1
4 7400 1 1 101 SER OG O -9.452 8.460 11.206 1.00 . A A . 101 SER OG 1 1
4 7401 1 1 102 GLY C C -12.395 8.506 6.339 1.00 . A A . 102 GLY C 1 1
4 7402 1 1 102 GLY CA C -13.068 8.046 7.618 1.00 . A A . 102 GLY CA 1 1
4 7403 1 1 102 GLY H H -11.534 6.683 8.142 1.00 . A A . 102 GLY H 1 1
4 7404 1 1 102 GLY HA2 H -13.882 7.384 7.367 1.00 . A A . 102 GLY HA2 1 1
4 7405 1 1 102 GLY HA3 H -13.463 8.909 8.133 1.00 . A A . 102 GLY HA3 1 1
4 7406 1 1 102 GLY N N -12.155 7.349 8.505 1.00 . A A . 102 GLY N 1 1
4 7407 1 1 102 GLY O O -12.785 9.517 5.755 1.00 . A A . 102 GLY O 1 1
4 7408 1 1 103 ALA C C -10.856 7.036 3.616 1.00 . A A . 103 ALA C 1 1
4 7409 1 1 103 ALA CA C -10.655 8.102 4.688 1.00 . A A . 103 ALA CA 1 1
4 7410 1 1 103 ALA CB C -9.174 8.277 4.989 1.00 . A A . 103 ALA CB 1 1
4 7411 1 1 103 ALA H H -11.118 6.970 6.415 1.00 . A A . 103 ALA H 1 1
4 7412 1 1 103 ALA HA H -11.037 9.043 4.322 1.00 . A A . 103 ALA HA 1 1
4 7413 1 1 103 ALA HB1 H -8.886 7.599 5.780 1.00 . A A . 103 ALA HB1 1 1
4 7414 1 1 103 ALA HB2 H -8.598 8.061 4.102 1.00 . A A . 103 ALA HB2 1 1
4 7415 1 1 103 ALA HB3 H -8.989 9.294 5.301 1.00 . A A . 103 ALA HB3 1 1
4 7416 1 1 103 ALA N N -11.383 7.763 5.905 1.00 . A A . 103 ALA N 1 1
4 7417 1 1 103 ALA O O -11.154 5.881 3.922 1.00 . A A . 103 ALA O 1 1
4 7418 1 1 104 PHE C C -9.607 6.489 0.363 1.00 . A A . 104 PHE C 1 1
4 7419 1 1 104 PHE CA C -10.857 6.510 1.239 1.00 . A A . 104 PHE CA 1 1
4 7420 1 1 104 PHE CB C -12.074 6.906 0.400 1.00 . A A . 104 PHE CB 1 1
4 7421 1 1 104 PHE CD1 C -14.124 6.777 1.842 1.00 . A A . 104 PHE CD1 1 1
4 7422 1 1 104 PHE CD2 C -13.759 5.054 0.234 1.00 . A A . 104 PHE CD2 1 1
4 7423 1 1 104 PHE CE1 C -15.294 6.160 2.242 1.00 . A A . 104 PHE CE1 1 1
4 7424 1 1 104 PHE CE2 C -14.929 4.432 0.630 1.00 . A A . 104 PHE CE2 1 1
4 7425 1 1 104 PHE CG C -13.344 6.232 0.834 1.00 . A A . 104 PHE CG 1 1
4 7426 1 1 104 PHE CZ C -15.697 4.986 1.636 1.00 . A A . 104 PHE CZ 1 1
4 7427 1 1 104 PHE H H -10.454 8.365 2.177 1.00 . A A . 104 PHE H 1 1
4 7428 1 1 104 PHE HA H -11.014 5.522 1.644 1.00 . A A . 104 PHE HA 1 1
4 7429 1 1 104 PHE HB2 H -12.222 7.972 0.475 1.00 . A A . 104 PHE HB2 1 1
4 7430 1 1 104 PHE HB3 H -11.892 6.642 -0.630 1.00 . A A . 104 PHE HB3 1 1
4 7431 1 1 104 PHE HD1 H -13.811 7.695 2.317 1.00 . A A . 104 PHE HD1 1 1
4 7432 1 1 104 PHE HD2 H -13.159 4.619 -0.552 1.00 . A A . 104 PHE HD2 1 1
4 7433 1 1 104 PHE HE1 H -15.892 6.595 3.030 1.00 . A A . 104 PHE HE1 1 1
4 7434 1 1 104 PHE HE2 H -15.240 3.515 0.155 1.00 . A A . 104 PHE HE2 1 1
4 7435 1 1 104 PHE HZ H -16.610 4.502 1.947 1.00 . A A . 104 PHE HZ 1 1
4 7436 1 1 104 PHE N N -10.691 7.432 2.358 1.00 . A A . 104 PHE N 1 1
4 7437 1 1 104 PHE O O -9.233 7.500 -0.231 1.00 . A A . 104 PHE O 1 1
4 7438 1 1 105 VAL C C -8.097 4.790 -1.950 1.00 . A A . 105 VAL C 1 1
4 7439 1 1 105 VAL CA C -7.756 5.173 -0.514 1.00 . A A . 105 VAL CA 1 1
4 7440 1 1 105 VAL CB C -6.819 4.105 0.082 1.00 . A A . 105 VAL CB 1 1
4 7441 1 1 105 VAL CG1 C -5.595 3.916 -0.800 1.00 . A A . 105 VAL CG1 1 1
4 7442 1 1 105 VAL CG2 C -6.414 4.484 1.499 1.00 . A A . 105 VAL CG2 1 1
4 7443 1 1 105 VAL H H -9.310 4.557 0.786 1.00 . A A . 105 VAL H 1 1
4 7444 1 1 105 VAL HA H -7.234 6.118 -0.517 1.00 . A A . 105 VAL HA 1 1
4 7445 1 1 105 VAL HB H -7.354 3.167 0.122 1.00 . A A . 105 VAL HB 1 1
4 7446 1 1 105 VAL HG11 H -5.361 4.848 -1.294 1.00 . A A . 105 VAL HG11 1 1
4 7447 1 1 105 VAL HG12 H -4.757 3.609 -0.192 1.00 . A A . 105 VAL HG12 1 1
4 7448 1 1 105 VAL HG13 H -5.800 3.159 -1.543 1.00 . A A . 105 VAL HG13 1 1
4 7449 1 1 105 VAL HG21 H -7.126 5.188 1.902 1.00 . A A . 105 VAL HG21 1 1
4 7450 1 1 105 VAL HG22 H -6.393 3.598 2.115 1.00 . A A . 105 VAL HG22 1 1
4 7451 1 1 105 VAL HG23 H -5.431 4.934 1.484 1.00 . A A . 105 VAL HG23 1 1
4 7452 1 1 105 VAL N N -8.963 5.327 0.289 1.00 . A A . 105 VAL N 1 1
4 7453 1 1 105 VAL O O -8.961 3.945 -2.190 1.00 . A A . 105 VAL O 1 1
4 7454 1 1 106 TYR C C -6.365 4.655 -4.990 1.00 . A A . 106 TYR C 1 1
4 7455 1 1 106 TYR CA C -7.643 5.143 -4.314 1.00 . A A . 106 TYR CA 1 1
4 7456 1 1 106 TYR CB C -8.161 6.397 -5.020 1.00 . A A . 106 TYR CB 1 1
4 7457 1 1 106 TYR CD1 C -10.398 6.089 -3.890 1.00 . A A . 106 TYR CD1 1 1
4 7458 1 1 106 TYR CD2 C -9.692 8.308 -4.401 1.00 . A A . 106 TYR CD2 1 1
4 7459 1 1 106 TYR CE1 C -11.569 6.582 -3.347 1.00 . A A . 106 TYR CE1 1 1
4 7460 1 1 106 TYR CE2 C -10.859 8.809 -3.858 1.00 . A A . 106 TYR CE2 1 1
4 7461 1 1 106 TYR CG C -9.441 6.942 -4.426 1.00 . A A . 106 TYR CG 1 1
4 7462 1 1 106 TYR CZ C -11.795 7.942 -3.333 1.00 . A A . 106 TYR CZ 1 1
4 7463 1 1 106 TYR H H -6.737 6.078 -2.647 1.00 . A A . 106 TYR H 1 1
4 7464 1 1 106 TYR HA H -8.392 4.367 -4.384 1.00 . A A . 106 TYR HA 1 1
4 7465 1 1 106 TYR HB2 H -7.412 7.171 -4.959 1.00 . A A . 106 TYR HB2 1 1
4 7466 1 1 106 TYR HB3 H -8.349 6.166 -6.058 1.00 . A A . 106 TYR HB3 1 1
4 7467 1 1 106 TYR HD1 H -10.219 5.023 -3.902 1.00 . A A . 106 TYR HD1 1 1
4 7468 1 1 106 TYR HD2 H -8.957 8.983 -4.814 1.00 . A A . 106 TYR HD2 1 1
4 7469 1 1 106 TYR HE1 H -12.302 5.904 -2.935 1.00 . A A . 106 TYR HE1 1 1
4 7470 1 1 106 TYR HE2 H -11.036 9.874 -3.849 1.00 . A A . 106 TYR HE2 1 1
4 7471 1 1 106 TYR HH H -13.613 7.737 -2.746 1.00 . A A . 106 TYR HH 1 1
4 7472 1 1 106 TYR N N -7.413 5.416 -2.901 1.00 . A A . 106 TYR N 1 1
4 7473 1 1 106 TYR O O -5.268 5.115 -4.675 1.00 . A A . 106 TYR O 1 1
4 7474 1 1 106 TYR OH O -12.960 8.438 -2.793 1.00 . A A . 106 TYR OH 1 1
4 7475 1 1 107 LEU C C -5.531 3.381 -8.149 1.00 . A A . 107 LEU C 1 1
4 7476 1 1 107 LEU CA C -5.376 3.171 -6.647 1.00 . A A . 107 LEU CA 1 1
4 7477 1 1 107 LEU CB C -5.225 1.679 -6.342 1.00 . A A . 107 LEU CB 1 1
4 7478 1 1 107 LEU CD1 C -6.736 1.012 -4.456 1.00 . A A . 107 LEU CD1 1 1
4 7479 1 1 107 LEU CD2 C -4.423 0.068 -4.596 1.00 . A A . 107 LEU CD2 1 1
4 7480 1 1 107 LEU CG C -5.297 1.286 -4.866 1.00 . A A . 107 LEU CG 1 1
4 7481 1 1 107 LEU H H -7.417 3.394 -6.131 1.00 . A A . 107 LEU H 1 1
4 7482 1 1 107 LEU HA H -4.490 3.690 -6.312 1.00 . A A . 107 LEU HA 1 1
4 7483 1 1 107 LEU HB2 H -6.011 1.155 -6.862 1.00 . A A . 107 LEU HB2 1 1
4 7484 1 1 107 LEU HB3 H -4.267 1.360 -6.724 1.00 . A A . 107 LEU HB3 1 1
4 7485 1 1 107 LEU HD11 H -6.777 0.111 -3.864 1.00 . A A . 107 LEU HD11 1 1
4 7486 1 1 107 LEU HD12 H -7.345 0.891 -5.339 1.00 . A A . 107 LEU HD12 1 1
4 7487 1 1 107 LEU HD13 H -7.107 1.844 -3.874 1.00 . A A . 107 LEU HD13 1 1
4 7488 1 1 107 LEU HD21 H -3.778 -0.106 -5.444 1.00 . A A . 107 LEU HD21 1 1
4 7489 1 1 107 LEU HD22 H -5.051 -0.796 -4.437 1.00 . A A . 107 LEU HD22 1 1
4 7490 1 1 107 LEU HD23 H -3.824 0.244 -3.715 1.00 . A A . 107 LEU HD23 1 1
4 7491 1 1 107 LEU HG H -4.928 2.104 -4.263 1.00 . A A . 107 LEU HG 1 1
4 7492 1 1 107 LEU N N -6.517 3.721 -5.924 1.00 . A A . 107 LEU N 1 1
4 7493 1 1 107 LEU O O -6.144 2.567 -8.840 1.00 . A A . 107 LEU O 1 1
4 7494 1 1 108 ARG C C -3.886 4.158 -10.832 1.00 . A A . 108 ARG C 1 1
4 7495 1 1 108 ARG CA C -5.046 4.795 -10.070 1.00 . A A . 108 ARG CA 1 1
4 7496 1 1 108 ARG CB C -5.036 6.310 -10.278 1.00 . A A . 108 ARG CB 1 1
4 7497 1 1 108 ARG CD C -6.479 8.363 -10.151 1.00 . A A . 108 ARG CD 1 1
4 7498 1 1 108 ARG CG C -6.117 7.039 -9.498 1.00 . A A . 108 ARG CG 1 1
4 7499 1 1 108 ARG CZ C -8.626 7.768 -11.192 1.00 . A A . 108 ARG CZ 1 1
4 7500 1 1 108 ARG H H -4.496 5.089 -8.047 1.00 . A A . 108 ARG H 1 1
4 7501 1 1 108 ARG HA H -5.973 4.394 -10.451 1.00 . A A . 108 ARG HA 1 1
4 7502 1 1 108 ARG HB2 H -4.077 6.697 -9.969 1.00 . A A . 108 ARG HB2 1 1
4 7503 1 1 108 ARG HB3 H -5.178 6.518 -11.328 1.00 . A A . 108 ARG HB3 1 1
4 7504 1 1 108 ARG HD2 H -6.971 8.988 -9.420 1.00 . A A . 108 ARG HD2 1 1
4 7505 1 1 108 ARG HD3 H -5.572 8.845 -10.483 1.00 . A A . 108 ARG HD3 1 1
4 7506 1 1 108 ARG HE H -7.009 8.384 -12.185 1.00 . A A . 108 ARG HE 1 1
4 7507 1 1 108 ARG HG2 H -7.000 6.417 -9.456 1.00 . A A . 108 ARG HG2 1 1
4 7508 1 1 108 ARG HG3 H -5.761 7.227 -8.496 1.00 . A A . 108 ARG HG3 1 1
4 7509 1 1 108 ARG HH11 H -8.580 7.595 -9.180 1.00 . A A . 108 ARG HH11 1 1
4 7510 1 1 108 ARG HH12 H -10.087 7.179 -9.926 1.00 . A A . 108 ARG HH12 1 1
4 7511 1 1 108 ARG HH21 H -8.988 7.838 -13.179 1.00 . A A . 108 ARG HH21 1 1
4 7512 1 1 108 ARG HH22 H -10.317 7.316 -12.201 1.00 . A A . 108 ARG HH22 1 1
4 7513 1 1 108 ARG N N -4.970 4.478 -8.650 1.00 . A A . 108 ARG N 1 1
4 7514 1 1 108 ARG NE N -7.368 8.184 -11.296 1.00 . A A . 108 ARG NE 1 1
4 7515 1 1 108 ARG NH1 N -9.140 7.490 -10.002 1.00 . A A . 108 ARG NH1 1 1
4 7516 1 1 108 ARG NH2 N -9.372 7.629 -12.281 1.00 . A A . 108 ARG NH2 1 1
4 7517 1 1 108 ARG O O -4.087 3.513 -11.860 1.00 . A A . 108 ARG O 1 1
4 7518 1 1 109 GLN C C -0.507 3.266 -9.904 1.00 . A A . 109 GLN C 1 1
4 7519 1 1 109 GLN CA C -1.484 3.792 -10.950 1.00 . A A . 109 GLN CA 1 1
4 7520 1 1 109 GLN CB C -0.800 4.851 -11.817 1.00 . A A . 109 GLN CB 1 1
4 7521 1 1 109 GLN CD C -1.247 7.104 -10.765 1.00 . A A . 109 GLN CD 1 1
4 7522 1 1 109 GLN CG C -0.227 6.011 -11.020 1.00 . A A . 109 GLN CG 1 1
4 7523 1 1 109 GLN H H -2.580 4.870 -9.497 1.00 . A A . 109 GLN H 1 1
4 7524 1 1 109 GLN HA H -1.794 2.971 -11.580 1.00 . A A . 109 GLN HA 1 1
4 7525 1 1 109 GLN HB2 H 0.006 4.386 -12.365 1.00 . A A . 109 GLN HB2 1 1
4 7526 1 1 109 GLN HB3 H -1.521 5.245 -12.518 1.00 . A A . 109 GLN HB3 1 1
4 7527 1 1 109 GLN HE21 H -0.149 7.813 -9.267 1.00 . A A . 109 GLN HE21 1 1
4 7528 1 1 109 GLN HE22 H -1.621 8.660 -9.586 1.00 . A A . 109 GLN HE22 1 1
4 7529 1 1 109 GLN HG2 H 0.124 5.640 -10.068 1.00 . A A . 109 GLN HG2 1 1
4 7530 1 1 109 GLN HG3 H 0.602 6.433 -11.569 1.00 . A A . 109 GLN HG3 1 1
4 7531 1 1 109 GLN N N -2.675 4.346 -10.319 1.00 . A A . 109 GLN N 1 1
4 7532 1 1 109 GLN NE2 N -0.979 7.944 -9.772 1.00 . A A . 109 GLN NE2 1 1
4 7533 1 1 109 GLN O O -0.350 3.835 -8.824 1.00 . A A . 109 GLN O 1 1
4 7534 1 1 109 GLN OE1 O -2.264 7.193 -11.454 1.00 . A A . 109 GLN OE1 1 1
4 7535 1 1 110 PRO C C 2.405 2.362 -9.173 1.00 . A A . 110 PRO C 1 1
4 7536 1 1 110 PRO CA C 1.141 1.526 -9.331 1.00 . A A . 110 PRO CA 1 1
4 7537 1 1 110 PRO CB C 1.461 0.199 -10.026 1.00 . A A . 110 PRO CB 1 1
4 7538 1 1 110 PRO CD C 0.031 1.421 -11.501 1.00 . A A . 110 PRO CD 1 1
4 7539 1 1 110 PRO CG C 1.176 0.447 -11.466 1.00 . A A . 110 PRO CG 1 1
4 7540 1 1 110 PRO HA H 0.714 1.330 -8.358 1.00 . A A . 110 PRO HA 1 1
4 7541 1 1 110 PRO HB2 H 2.500 -0.053 -9.864 1.00 . A A . 110 PRO HB2 1 1
4 7542 1 1 110 PRO HB3 H 0.830 -0.582 -9.627 1.00 . A A . 110 PRO HB3 1 1
4 7543 1 1 110 PRO HD2 H 0.129 2.089 -12.343 1.00 . A A . 110 PRO HD2 1 1
4 7544 1 1 110 PRO HD3 H -0.911 0.894 -11.543 1.00 . A A . 110 PRO HD3 1 1
4 7545 1 1 110 PRO HG2 H 2.046 0.873 -11.945 1.00 . A A . 110 PRO HG2 1 1
4 7546 1 1 110 PRO HG3 H 0.897 -0.477 -11.949 1.00 . A A . 110 PRO HG3 1 1
4 7547 1 1 110 PRO N N 0.167 2.153 -10.230 1.00 . A A . 110 PRO N 1 1
4 7548 1 1 110 PRO O O 2.440 3.531 -9.557 1.00 . A A . 110 PRO O 1 1
4 7549 1 1 111 TYR C C 5.881 1.595 -8.871 1.00 . A A . 111 TYR C 1 1
4 7550 1 1 111 TYR CA C 4.709 2.447 -8.393 1.00 . A A . 111 TYR CA 1 1
4 7551 1 1 111 TYR CB C 4.885 2.792 -6.913 1.00 . A A . 111 TYR CB 1 1
4 7552 1 1 111 TYR CD1 C 6.369 4.834 -6.945 1.00 . A A . 111 TYR CD1 1 1
4 7553 1 1 111 TYR CD2 C 7.232 2.832 -5.981 1.00 . A A . 111 TYR CD2 1 1
4 7554 1 1 111 TYR CE1 C 7.556 5.485 -6.667 1.00 . A A . 111 TYR CE1 1 1
4 7555 1 1 111 TYR CE2 C 8.421 3.475 -5.698 1.00 . A A . 111 TYR CE2 1 1
4 7556 1 1 111 TYR CG C 6.185 3.499 -6.607 1.00 . A A . 111 TYR CG 1 1
4 7557 1 1 111 TYR CZ C 8.579 4.801 -6.043 1.00 . A A . 111 TYR CZ 1 1
4 7558 1 1 111 TYR H H 3.354 0.823 -8.319 1.00 . A A . 111 TYR H 1 1
4 7559 1 1 111 TYR HA H 4.688 3.362 -8.966 1.00 . A A . 111 TYR HA 1 1
4 7560 1 1 111 TYR HB2 H 4.077 3.435 -6.602 1.00 . A A . 111 TYR HB2 1 1
4 7561 1 1 111 TYR HB3 H 4.858 1.881 -6.333 1.00 . A A . 111 TYR HB3 1 1
4 7562 1 1 111 TYR HD1 H 5.566 5.367 -7.434 1.00 . A A . 111 TYR HD1 1 1
4 7563 1 1 111 TYR HD2 H 7.105 1.793 -5.711 1.00 . A A . 111 TYR HD2 1 1
4 7564 1 1 111 TYR HE1 H 7.680 6.523 -6.938 1.00 . A A . 111 TYR HE1 1 1
4 7565 1 1 111 TYR HE2 H 9.222 2.940 -5.210 1.00 . A A . 111 TYR HE2 1 1
4 7566 1 1 111 TYR HH H 10.203 5.674 -6.587 1.00 . A A . 111 TYR HH 1 1
4 7567 1 1 111 TYR N N 3.442 1.756 -8.604 1.00 . A A . 111 TYR N 1 1
4 7568 1 1 111 TYR O O 6.184 0.553 -8.289 1.00 . A A . 111 TYR O 1 1
4 7569 1 1 111 TYR OH O 9.763 5.445 -5.765 1.00 . A A . 111 TYR OH 1 1
4 7570 1 1 112 TYR C C 8.989 1.894 -9.971 1.00 . A A . 112 TYR C 1 1
4 7571 1 1 112 TYR CA C 7.675 1.325 -10.493 1.00 . A A . 112 TYR CA 1 1
4 7572 1 1 112 TYR CB C 7.647 1.393 -12.021 1.00 . A A . 112 TYR CB 1 1
4 7573 1 1 112 TYR CD1 C 5.509 0.090 -12.343 1.00 . A A . 112 TYR CD1 1 1
4 7574 1 1 112 TYR CD2 C 5.716 2.197 -13.437 1.00 . A A . 112 TYR CD2 1 1
4 7575 1 1 112 TYR CE1 C 4.246 -0.070 -12.880 1.00 . A A . 112 TYR CE1 1 1
4 7576 1 1 112 TYR CE2 C 4.454 2.047 -13.977 1.00 . A A . 112 TYR CE2 1 1
4 7577 1 1 112 TYR CG C 6.266 1.224 -12.610 1.00 . A A . 112 TYR CG 1 1
4 7578 1 1 112 TYR CZ C 3.723 0.912 -13.696 1.00 . A A . 112 TYR CZ 1 1
4 7579 1 1 112 TYR H H 6.248 2.882 -10.355 1.00 . A A . 112 TYR H 1 1
4 7580 1 1 112 TYR HA H 7.594 0.292 -10.188 1.00 . A A . 112 TYR HA 1 1
4 7581 1 1 112 TYR HB2 H 8.027 2.352 -12.339 1.00 . A A . 112 TYR HB2 1 1
4 7582 1 1 112 TYR HB3 H 8.277 0.612 -12.421 1.00 . A A . 112 TYR HB3 1 1
4 7583 1 1 112 TYR HD1 H 5.922 -0.678 -11.704 1.00 . A A . 112 TYR HD1 1 1
4 7584 1 1 112 TYR HD2 H 6.292 3.085 -13.655 1.00 . A A . 112 TYR HD2 1 1
4 7585 1 1 112 TYR HE1 H 3.673 -0.959 -12.660 1.00 . A A . 112 TYR HE1 1 1
4 7586 1 1 112 TYR HE2 H 4.044 2.815 -14.616 1.00 . A A . 112 TYR HE2 1 1
4 7587 1 1 112 TYR HH H 2.123 1.615 -14.498 1.00 . A A . 112 TYR HH 1 1
4 7588 1 1 112 TYR N N 6.536 2.045 -9.935 1.00 . A A . 112 TYR N 1 1
4 7589 1 1 112 TYR O O 9.300 3.066 -10.182 1.00 . A A . 112 TYR O 1 1
4 7590 1 1 112 TYR OH O 2.466 0.757 -14.233 1.00 . A A . 112 TYR OH 1 1
4 7591 1 1 113 SER C C 12.071 1.685 -9.836 1.00 . A A . 113 SER C 1 1
4 7592 1 1 113 SER CA C 11.041 1.472 -8.731 1.00 . A A . 113 SER CA 1 1
4 7593 1 1 113 SER CB C 11.554 0.430 -7.735 1.00 . A A . 113 SER CB 1 1
4 7594 1 1 113 SER H H 9.458 0.131 -9.152 1.00 . A A . 113 SER H 1 1
4 7595 1 1 113 SER HA H 10.889 2.407 -8.213 1.00 . A A . 113 SER HA 1 1
4 7596 1 1 113 SER HB2 H 12.176 0.914 -6.998 1.00 . A A . 113 SER HB2 1 1
4 7597 1 1 113 SER HB3 H 10.713 -0.039 -7.244 1.00 . A A . 113 SER HB3 1 1
4 7598 1 1 113 SER HG H 11.738 -1.103 -8.940 1.00 . A A . 113 SER HG 1 1
4 7599 1 1 113 SER N N 9.760 1.054 -9.287 1.00 . A A . 113 SER N 1 1
4 7600 1 1 113 SER O O 12.756 2.705 -9.874 1.00 . A A . 113 SER O 1 1
4 7601 1 1 113 SER OG O 12.316 -0.570 -8.390 1.00 . A A . 113 SER OG 1 1
4 7602 1 1 114 GLY C C 14.558 0.721 -11.364 1.00 . A A . 114 GLY C 1 1
4 7603 1 1 114 GLY CA C 13.120 0.810 -11.832 1.00 . A A . 114 GLY CA 1 1
4 7604 1 1 114 GLY H H 11.599 -0.080 -10.657 1.00 . A A . 114 GLY H 1 1
4 7605 1 1 114 GLY HA2 H 12.930 0.010 -12.531 1.00 . A A . 114 GLY HA2 1 1
4 7606 1 1 114 GLY HA3 H 12.974 1.755 -12.335 1.00 . A A . 114 GLY HA3 1 1
4 7607 1 1 114 GLY N N 12.172 0.711 -10.737 1.00 . A A . 114 GLY N 1 1
4 7608 1 1 114 GLY O O 15.265 1.725 -11.265 1.00 . A A . 114 GLY O 1 1
4 7609 1 1 115 PRO C C 17.415 -0.528 -11.693 1.00 . A A . 115 PRO C 1 1
4 7610 1 1 115 PRO CA C 16.380 -0.750 -10.596 1.00 . A A . 115 PRO CA 1 1
4 7611 1 1 115 PRO CB C 16.353 -2.221 -10.176 1.00 . A A . 115 PRO CB 1 1
4 7612 1 1 115 PRO CD C 14.226 -1.746 -11.157 1.00 . A A . 115 PRO CD 1 1
4 7613 1 1 115 PRO CG C 15.257 -2.826 -10.983 1.00 . A A . 115 PRO CG 1 1
4 7614 1 1 115 PRO HA H 16.625 -0.134 -9.742 1.00 . A A . 115 PRO HA 1 1
4 7615 1 1 115 PRO HB2 H 17.307 -2.679 -10.397 1.00 . A A . 115 PRO HB2 1 1
4 7616 1 1 115 PRO HB3 H 16.149 -2.293 -9.118 1.00 . A A . 115 PRO HB3 1 1
4 7617 1 1 115 PRO HD2 H 13.751 -1.830 -12.123 1.00 . A A . 115 PRO HD2 1 1
4 7618 1 1 115 PRO HD3 H 13.491 -1.797 -10.367 1.00 . A A . 115 PRO HD3 1 1
4 7619 1 1 115 PRO HG2 H 15.639 -3.138 -11.944 1.00 . A A . 115 PRO HG2 1 1
4 7620 1 1 115 PRO HG3 H 14.834 -3.667 -10.455 1.00 . A A . 115 PRO HG3 1 1
4 7621 1 1 115 PRO N N 15.013 -0.504 -11.063 1.00 . A A . 115 PRO N 1 1
4 7622 1 1 115 PRO O O 17.528 -1.325 -12.625 1.00 . A A . 115 PRO O 1 1
4 7623 1 1 116 SER C C 20.573 0.434 -12.083 1.00 . A A . 116 SER C 1 1
4 7624 1 1 116 SER CA C 19.197 0.887 -12.560 1.00 . A A . 116 SER CA 1 1
4 7625 1 1 116 SER CB C 19.208 2.393 -12.832 1.00 . A A . 116 SER CB 1 1
4 7626 1 1 116 SER H H 18.034 1.157 -10.810 1.00 . A A . 116 SER H 1 1
4 7627 1 1 116 SER HA H 18.956 0.366 -13.475 1.00 . A A . 116 SER HA 1 1
4 7628 1 1 116 SER HB2 H 18.346 2.656 -13.425 1.00 . A A . 116 SER HB2 1 1
4 7629 1 1 116 SER HB3 H 19.176 2.926 -11.894 1.00 . A A . 116 SER HB3 1 1
4 7630 1 1 116 SER HG H 21.144 2.668 -12.965 1.00 . A A . 116 SER HG 1 1
4 7631 1 1 116 SER N N 18.172 0.560 -11.576 1.00 . A A . 116 SER N 1 1
4 7632 1 1 116 SER O O 21.283 -0.279 -12.791 1.00 . A A . 116 SER O 1 1
4 7633 1 1 116 SER OG O 20.379 2.775 -13.535 1.00 . A A . 116 SER OG 1 1
4 7634 1 1 117 SER C C 22.092 -0.667 -9.327 1.00 . A A . 117 SER C 1 1
4 7635 1 1 117 SER CA C 22.234 0.495 -10.305 1.00 . A A . 117 SER CA 1 1
4 7636 1 1 117 SER CB C 22.854 1.701 -9.595 1.00 . A A . 117 SER CB 1 1
4 7637 1 1 117 SER H H 20.331 1.421 -10.361 1.00 . A A . 117 SER H 1 1
4 7638 1 1 117 SER HA H 22.882 0.193 -11.114 1.00 . A A . 117 SER HA 1 1
4 7639 1 1 117 SER HB2 H 22.798 2.564 -10.242 1.00 . A A . 117 SER HB2 1 1
4 7640 1 1 117 SER HB3 H 22.309 1.897 -8.684 1.00 . A A . 117 SER HB3 1 1
4 7641 1 1 117 SER HG H 24.771 1.769 -9.990 1.00 . A A . 117 SER HG 1 1
4 7642 1 1 117 SER N N 20.942 0.854 -10.877 1.00 . A A . 117 SER N 1 1
4 7643 1 1 117 SER O O 21.747 -0.474 -8.163 1.00 . A A . 117 SER O 1 1
4 7644 1 1 117 SER OG O 24.212 1.460 -9.273 1.00 . A A . 117 SER OG 1 1
4 7645 1 1 118 GLY C C 23.605 -3.508 -8.443 1.00 . A A . 118 GLY C 1 1
4 7646 1 1 118 GLY CA C 22.258 -3.052 -8.969 1.00 . A A . 118 GLY CA 1 1
4 7647 1 1 118 GLY H H 22.632 -1.969 -10.749 1.00 . A A . 118 GLY H 1 1
4 7648 1 1 118 GLY HA2 H 21.614 -2.827 -8.132 1.00 . A A . 118 GLY HA2 1 1
4 7649 1 1 118 GLY HA3 H 21.819 -3.855 -9.543 1.00 . A A . 118 GLY HA3 1 1
4 7650 1 1 118 GLY N N 22.362 -1.876 -9.811 1.00 . A A . 118 GLY N 1 1
4 7651 1 1 118 GLY O O 23.879 -4.707 -8.460 1.00 . A A . 118 GLY O 1 1
4 7652 2 2 1 MET C C 14.894 2.441 20.535 1.00 . B B . 1 MET C 1 1
4 7653 2 2 1 MET CA C 14.206 2.049 21.839 1.00 . B B . 1 MET CA 1 1
4 7654 2 2 1 MET CB C 12.954 2.904 22.045 1.00 . B B . 1 MET CB 1 1
4 7655 2 2 1 MET CE C 9.865 1.937 22.757 1.00 . B B . 1 MET CE 1 1
4 7656 2 2 1 MET CG C 11.878 2.668 20.998 1.00 . B B . 1 MET CG 1 1
4 7657 2 2 1 MET H1 H 15.350 3.100 23.278 1.00 . B B . 1 MET H1 1 1
4 7658 2 2 1 MET HA H 13.917 1.011 21.782 1.00 . B B . 1 MET HA 1 1
4 7659 2 2 1 MET HB2 H 12.536 2.681 23.016 1.00 . B B . 1 MET HB2 1 1
4 7660 2 2 1 MET HB3 H 13.234 3.946 22.014 1.00 . B B . 1 MET HB3 1 1
4 7661 2 2 1 MET HE1 H 9.773 3.007 22.638 1.00 . B B . 1 MET HE1 1 1
4 7662 2 2 1 MET HE2 H 8.882 1.490 22.764 1.00 . B B . 1 MET HE2 1 1
4 7663 2 2 1 MET HE3 H 10.366 1.719 23.688 1.00 . B B . 1 MET HE3 1 1
4 7664 2 2 1 MET HG2 H 11.266 3.555 20.924 1.00 . B B . 1 MET HG2 1 1
4 7665 2 2 1 MET HG3 H 12.356 2.483 20.048 1.00 . B B . 1 MET HG3 1 1
4 7666 2 2 1 MET N N 15.114 2.200 22.971 1.00 . B B . 1 MET N 1 1
4 7667 2 2 1 MET O O 15.080 3.624 20.252 1.00 . B B . 1 MET O 1 1
4 7668 2 2 1 MET SD S 10.817 1.266 21.395 1.00 . B B . 1 MET SD 1 1
4 7669 2 2 2 ASP C C 14.986 1.424 17.305 1.00 . B B . 2 ASP C 1 1
4 7670 2 2 2 ASP CA C 15.935 1.681 18.471 1.00 . B B . 2 ASP CA 1 1
4 7671 2 2 2 ASP CB C 17.174 0.792 18.343 1.00 . B B . 2 ASP CB 1 1
4 7672 2 2 2 ASP CG C 16.972 -0.575 18.967 1.00 . B B . 2 ASP CG 1 1
4 7673 2 2 2 ASP H H 15.093 0.518 20.027 1.00 . B B . 2 ASP H 1 1
4 7674 2 2 2 ASP HA H 16.243 2.715 18.448 1.00 . B B . 2 ASP HA 1 1
4 7675 2 2 2 ASP HB2 H 17.405 0.658 17.297 1.00 . B B . 2 ASP HB2 1 1
4 7676 2 2 2 ASP HB3 H 18.006 1.273 18.834 1.00 . B B . 2 ASP HB3 1 1
4 7677 2 2 2 ASP N N 15.269 1.441 19.746 1.00 . B B . 2 ASP N 1 1
4 7678 2 2 2 ASP O O 14.639 2.340 16.561 1.00 . B B . 2 ASP O 1 1
4 7679 2 2 2 ASP OD1 O 16.793 -0.642 20.201 1.00 . B B . 2 ASP OD1 1 1
4 7680 2 2 2 ASP OD2 O 16.993 -1.578 18.223 1.00 . B B . 2 ASP OD2 1 1
4 7681 2 2 3 ASN C C 12.472 0.742 16.009 1.00 . B B . 3 ASN C 1 1
4 7682 2 2 3 ASN CA C 13.664 -0.208 16.074 1.00 . B B . 3 ASN CA 1 1
4 7683 2 2 3 ASN CB C 13.176 -1.644 16.271 1.00 . B B . 3 ASN CB 1 1
4 7684 2 2 3 ASN CG C 12.655 -2.259 14.986 1.00 . B B . 3 ASN CG 1 1
4 7685 2 2 3 ASN H H 14.883 -0.517 17.776 1.00 . B B . 3 ASN H 1 1
4 7686 2 2 3 ASN HA H 14.209 -0.146 15.144 1.00 . B B . 3 ASN HA 1 1
4 7687 2 2 3 ASN HB2 H 13.995 -2.250 16.631 1.00 . B B . 3 ASN HB2 1 1
4 7688 2 2 3 ASN HB3 H 12.380 -1.651 17.000 1.00 . B B . 3 ASN HB3 1 1
4 7689 2 2 3 ASN HD21 H 10.875 -2.557 15.820 1.00 . B B . 3 ASN HD21 1 1
4 7690 2 2 3 ASN HD22 H 11.031 -3.073 14.180 1.00 . B B . 3 ASN HD22 1 1
4 7691 2 2 3 ASN N N 14.572 0.170 17.151 1.00 . B B . 3 ASN N 1 1
4 7692 2 2 3 ASN ND2 N 11.393 -2.671 14.996 1.00 . B B . 3 ASN ND2 1 1
4 7693 2 2 3 ASN O O 12.063 1.311 17.022 1.00 . B B . 3 ASN O 1 1
4 7694 2 2 3 ASN OD1 O 13.380 -2.362 13.996 1.00 . B B . 3 ASN OD1 1 1
4 7695 2 2 4 GLN C C 9.699 1.105 13.775 1.00 . B B . 4 GLN C 1 1
4 7696 2 2 4 GLN CA C 10.773 1.789 14.615 1.00 . B B . 4 GLN CA 1 1
4 7697 2 2 4 GLN CB C 11.213 3.090 13.943 1.00 . B B . 4 GLN CB 1 1
4 7698 2 2 4 GLN CD C 13.169 2.069 12.713 1.00 . B B . 4 GLN CD 1 1
4 7699 2 2 4 GLN CG C 11.894 2.881 12.600 1.00 . B B . 4 GLN CG 1 1
4 7700 2 2 4 GLN H H 12.289 0.427 14.043 1.00 . B B . 4 GLN H 1 1
4 7701 2 2 4 GLN HA H 10.361 2.018 15.586 1.00 . B B . 4 GLN HA 1 1
4 7702 2 2 4 GLN HB2 H 10.345 3.713 13.789 1.00 . B B . 4 GLN HB2 1 1
4 7703 2 2 4 GLN HB3 H 11.903 3.603 14.596 1.00 . B B . 4 GLN HB3 1 1
4 7704 2 2 4 GLN HE21 H 12.237 0.459 12.010 1.00 . B B . 4 GLN HE21 1 1
4 7705 2 2 4 GLN HE22 H 13.906 0.250 12.398 1.00 . B B . 4 GLN HE22 1 1
4 7706 2 2 4 GLN HG2 H 11.213 2.362 11.942 1.00 . B B . 4 GLN HG2 1 1
4 7707 2 2 4 GLN HG3 H 12.135 3.845 12.179 1.00 . B B . 4 GLN HG3 1 1
4 7708 2 2 4 GLN N N 11.918 0.908 14.812 1.00 . B B . 4 GLN N 1 1
4 7709 2 2 4 GLN NE2 N 13.097 0.797 12.337 1.00 . B B . 4 GLN NE2 1 1
4 7710 2 2 4 GLN O O 9.991 0.206 12.989 1.00 . B B . 4 GLN O 1 1
4 7711 2 2 4 GLN OE1 O 14.208 2.578 13.134 1.00 . B B . 4 GLN OE1 1 1
4 7712 2 2 5 GLY C C 6.338 1.995 12.765 1.00 . B B . 5 GLY C 1 1
4 7713 2 2 5 GLY CA C 7.355 0.959 13.198 1.00 . B B . 5 GLY CA 1 1
4 7714 2 2 5 GLY H H 8.281 2.262 14.588 1.00 . B B . 5 GLY H 1 1
4 7715 2 2 5 GLY HA2 H 7.751 0.470 12.321 1.00 . B B . 5 GLY HA2 1 1
4 7716 2 2 5 GLY HA3 H 6.862 0.224 13.816 1.00 . B B . 5 GLY HA3 1 1
4 7717 2 2 5 GLY N N 8.454 1.540 13.947 1.00 . B B . 5 GLY N 1 1
4 7718 2 2 5 GLY O O 6.020 2.916 13.517 1.00 . B B . 5 GLY O 1 1
4 7719 2 2 6 VAL C C 3.419 2.304 11.313 1.00 . B B . 6 VAL C 1 1
4 7720 2 2 6 VAL CA C 4.838 2.776 11.014 1.00 . B B . 6 VAL CA 1 1
4 7721 2 2 6 VAL CB C 4.997 2.953 9.493 1.00 . B B . 6 VAL CB 1 1
4 7722 2 2 6 VAL CG1 C 6.393 3.456 9.157 1.00 . B B . 6 VAL CG1 1 1
4 7723 2 2 6 VAL CG2 C 4.703 1.647 8.771 1.00 . B B . 6 VAL CG2 1 1
4 7724 2 2 6 VAL H H 6.118 1.092 10.994 1.00 . B B . 6 VAL H 1 1
4 7725 2 2 6 VAL HA H 4.994 3.736 11.486 1.00 . B B . 6 VAL HA 1 1
4 7726 2 2 6 VAL HB H 4.283 3.693 9.160 1.00 . B B . 6 VAL HB 1 1
4 7727 2 2 6 VAL HG11 H 6.445 4.520 9.335 1.00 . B B . 6 VAL HG11 1 1
4 7728 2 2 6 VAL HG12 H 7.117 2.949 9.778 1.00 . B B . 6 VAL HG12 1 1
4 7729 2 2 6 VAL HG13 H 6.607 3.255 8.117 1.00 . B B . 6 VAL HG13 1 1
4 7730 2 2 6 VAL HG21 H 4.981 1.739 7.732 1.00 . B B . 6 VAL HG21 1 1
4 7731 2 2 6 VAL HG22 H 5.270 0.850 9.227 1.00 . B B . 6 VAL HG22 1 1
4 7732 2 2 6 VAL HG23 H 3.648 1.425 8.843 1.00 . B B . 6 VAL HG23 1 1
4 7733 2 2 6 VAL N N 5.825 1.846 11.547 1.00 . B B . 6 VAL N 1 1
4 7734 2 2 6 VAL O O 3.150 1.103 11.356 1.00 . B B . 6 VAL O 1 1
4 7735 2 2 7 ILE C C 0.428 2.336 10.596 1.00 . B B . 7 ILE C 1 1
4 7736 2 2 7 ILE CA C 1.124 2.936 11.813 1.00 . B B . 7 ILE CA 1 1
4 7737 2 2 7 ILE CB C 0.345 4.183 12.272 1.00 . B B . 7 ILE CB 1 1
4 7738 2 2 7 ILE CD1 C 1.021 4.213 14.726 1.00 . B B . 7 ILE CD1 1 1
4 7739 2 2 7 ILE CG1 C 1.107 4.906 13.385 1.00 . B B . 7 ILE CG1 1 1
4 7740 2 2 7 ILE CG2 C -1.048 3.793 12.745 1.00 . B B . 7 ILE CG2 1 1
4 7741 2 2 7 ILE H H 2.790 4.194 11.472 1.00 . B B . 7 ILE H 1 1
4 7742 2 2 7 ILE HA H 1.110 2.212 12.615 1.00 . B B . 7 ILE HA 1 1
4 7743 2 2 7 ILE HB H 0.240 4.846 11.428 1.00 . B B . 7 ILE HB 1 1
4 7744 2 2 7 ILE HD11 H 0.929 3.147 14.575 1.00 . B B . 7 ILE HD11 1 1
4 7745 2 2 7 ILE HD12 H 1.913 4.419 15.297 1.00 . B B . 7 ILE HD12 1 1
4 7746 2 2 7 ILE HD13 H 0.157 4.574 15.264 1.00 . B B . 7 ILE HD13 1 1
4 7747 2 2 7 ILE HG12 H 2.149 4.974 13.114 1.00 . B B . 7 ILE HG12 1 1
4 7748 2 2 7 ILE HG13 H 0.703 5.902 13.498 1.00 . B B . 7 ILE HG13 1 1
4 7749 2 2 7 ILE HG21 H -0.972 3.002 13.476 1.00 . B B . 7 ILE HG21 1 1
4 7750 2 2 7 ILE HG22 H -1.529 4.650 13.192 1.00 . B B . 7 ILE HG22 1 1
4 7751 2 2 7 ILE HG23 H -1.632 3.451 11.903 1.00 . B B . 7 ILE HG23 1 1
4 7752 2 2 7 ILE N N 2.515 3.256 11.520 1.00 . B B . 7 ILE N 1 1
4 7753 2 2 7 ILE O O 0.866 2.528 9.461 1.00 . B B . 7 ILE O 1 1
4 7754 2 2 8 PTR C C -2.888 1.370 9.835 1.00 . B B . 8 PTR C 1 1
4 7755 2 2 8 PTR CA C -1.414 0.983 9.763 1.00 . B B . 8 PTR CA 1 1
4 7756 2 2 8 PTR CB C -1.271 -0.539 9.833 1.00 . B B . 8 PTR CB 1 1
4 7757 2 2 8 PTR CD1 C -0.002 -1.707 7.989 1.00 . B B . 8 PTR CD1 1 1
4 7758 2 2 8 PTR CD2 C 1.230 -0.892 9.860 1.00 . B B . 8 PTR CD2 1 1
4 7759 2 2 8 PTR CE1 C 1.166 -2.182 7.422 1.00 . B B . 8 PTR CE1 1 1
4 7760 2 2 8 PTR CE2 C 2.402 -1.362 9.300 1.00 . B B . 8 PTR CE2 1 1
4 7761 2 2 8 PTR CG C 0.009 -1.055 9.216 1.00 . B B . 8 PTR CG 1 1
4 7762 2 2 8 PTR CZ C 2.364 -2.006 8.081 1.00 . B B . 8 PTR CZ 1 1
4 7763 2 2 8 PTR H H -0.957 1.495 11.765 1.00 . B B . 8 PTR H 1 1
4 7764 2 2 8 PTR HA H -1.007 1.329 8.825 1.00 . B B . 8 PTR HA 1 1
4 7765 2 2 8 PTR HB2 H -1.289 -0.849 10.866 1.00 . B B . 8 PTR HB2 1 1
4 7766 2 2 8 PTR HB3 H -2.099 -0.996 9.311 1.00 . B B . 8 PTR HB3 1 1
4 7767 2 2 8 PTR HD1 H -0.942 -1.844 7.474 1.00 . B B . 8 PTR HD1 1 1
4 7768 2 2 8 PTR HD2 H 1.254 -0.388 10.816 1.00 . B B . 8 PTR HD2 1 1
4 7769 2 2 8 PTR HE1 H 1.137 -2.686 6.467 1.00 . B B . 8 PTR HE1 1 1
4 7770 2 2 8 PTR HE2 H 3.340 -1.225 9.817 1.00 . B B . 8 PTR HE2 1 1
4 7771 2 2 8 PTR N N -0.658 1.611 10.840 1.00 . B B . 8 PTR N 1 1
4 7772 2 2 8 PTR O O -3.646 0.826 10.639 1.00 . B B . 8 PTR O 1 1
4 7773 2 2 8 PTR O1P O 5.288 -2.855 9.292 1.00 . B B . 8 PTR O1P 1 1
4 7774 2 2 8 PTR O2P O 3.756 -4.645 8.791 1.00 . B B . 8 PTR O2P 1 1
4 7775 2 2 8 PTR O3P O 5.475 -4.055 7.211 1.00 . B B . 8 PTR O3P 1 1
4 7776 2 2 8 PTR OH O 3.530 -2.477 7.520 1.00 . B B . 8 PTR OH 1 1
4 7777 2 2 8 PTR P P 4.524 -3.521 8.212 1.00 . B B . 8 PTR P 1 1
4 7778 2 2 9 SER C C -5.635 1.599 8.868 1.00 . B B . 9 SER C 1 1
4 7779 2 2 9 SER CA C -4.669 2.777 8.956 1.00 . B B . 9 SER CA 1 1
4 7780 2 2 9 SER CB C -4.886 3.719 7.770 1.00 . B B . 9 SER CB 1 1
4 7781 2 2 9 SER H H -2.635 2.708 8.372 1.00 . B B . 9 SER H 1 1
4 7782 2 2 9 SER HA H -4.859 3.315 9.872 1.00 . B B . 9 SER HA 1 1
4 7783 2 2 9 SER HB2 H -4.267 3.403 6.945 1.00 . B B . 9 SER HB2 1 1
4 7784 2 2 9 SER HB3 H -5.925 3.687 7.475 1.00 . B B . 9 SER HB3 1 1
4 7785 2 2 9 SER HG H -4.360 5.549 7.311 1.00 . B B . 9 SER HG 1 1
4 7786 2 2 9 SER N N -3.287 2.313 8.988 1.00 . B B . 9 SER N 1 1
4 7787 2 2 9 SER O O -5.688 0.899 7.856 1.00 . B B . 9 SER O 1 1
4 7788 2 2 9 SER OG O -4.549 5.052 8.110 1.00 . B B . 9 SER OG 1 1
4 7789 2 2 10 ASP C C -8.421 0.460 8.892 1.00 . B B . 10 ASP C 1 1
4 7790 2 2 10 ASP CA C -7.363 0.294 9.979 1.00 . B B . 10 ASP CA 1 1
4 7791 2 2 10 ASP CB C -8.033 0.232 11.353 1.00 . B B . 10 ASP CB 1 1
4 7792 2 2 10 ASP CG C -7.306 -0.695 12.309 1.00 . B B . 10 ASP CG 1 1
4 7793 2 2 10 ASP H H -6.309 1.979 10.711 1.00 . B B . 10 ASP H 1 1
4 7794 2 2 10 ASP HA H -6.830 -0.628 9.806 1.00 . B B . 10 ASP HA 1 1
4 7795 2 2 10 ASP HB2 H -8.048 1.222 11.784 1.00 . B B . 10 ASP HB2 1 1
4 7796 2 2 10 ASP HB3 H -9.046 -0.122 11.237 1.00 . B B . 10 ASP HB3 1 1
4 7797 2 2 10 ASP N N -6.398 1.386 9.935 1.00 . B B . 10 ASP N 1 1
4 7798 2 2 10 ASP O O -8.385 1.416 8.116 1.00 . B B . 10 ASP O 1 1
4 7799 2 2 10 ASP OD1 O -7.408 -1.927 12.132 1.00 . B B . 10 ASP OD1 1 1
4 7800 2 2 10 ASP OD2 O -6.637 -0.188 13.233 1.00 . B B . 10 ASP OD2 1 1
4 7801 2 2 11 LEU C C -11.796 -0.355 8.522 1.00 . B B . 11 LEU C 1 1
4 7802 2 2 11 LEU CA C -10.430 -0.436 7.849 1.00 . B B . 11 LEU CA 1 1
4 7803 2 2 11 LEU CB C -10.364 -1.671 6.949 1.00 . B B . 11 LEU CB 1 1
4 7804 2 2 11 LEU CD1 C -8.137 -0.842 6.151 1.00 . B B . 11 LEU CD1 1 1
4 7805 2 2 11 LEU CD2 C -9.070 -2.978 5.245 1.00 . B B . 11 LEU CD2 1 1
4 7806 2 2 11 LEU CG C -9.405 -1.587 5.761 1.00 . B B . 11 LEU CG 1 1
4 7807 2 2 11 LEU H H -9.338 -1.214 9.486 1.00 . B B . 11 LEU H 1 1
4 7808 2 2 11 LEU HA H -10.287 0.447 7.245 1.00 . B B . 11 LEU HA 1 1
4 7809 2 2 11 LEU HB2 H -10.062 -2.508 7.559 1.00 . B B . 11 LEU HB2 1 1
4 7810 2 2 11 LEU HB3 H -11.357 -1.850 6.561 1.00 . B B . 11 LEU HB3 1 1
4 7811 2 2 11 LEU HD11 H -8.316 0.222 6.105 1.00 . B B . 11 LEU HD11 1 1
4 7812 2 2 11 LEU HD12 H -7.342 -1.102 5.467 1.00 . B B . 11 LEU HD12 1 1
4 7813 2 2 11 LEU HD13 H -7.852 -1.117 7.155 1.00 . B B . 11 LEU HD13 1 1
4 7814 2 2 11 LEU HD21 H -9.152 -2.992 4.168 1.00 . B B . 11 LEU HD21 1 1
4 7815 2 2 11 LEU HD22 H -9.759 -3.694 5.668 1.00 . B B . 11 LEU HD22 1 1
4 7816 2 2 11 LEU HD23 H -8.062 -3.237 5.533 1.00 . B B . 11 LEU HD23 1 1
4 7817 2 2 11 LEU HG H -9.881 -1.037 4.960 1.00 . B B . 11 LEU HG 1 1
4 7818 2 2 11 LEU N N -9.361 -0.477 8.841 1.00 . B B . 11 LEU N 1 1
4 7819 2 2 11 LEU O O -11.891 -0.229 9.742 1.00 . B B . 11 LEU O 1 1
4 7820 2 2 12 ASN C C -14.637 -1.714 8.817 1.00 . B B . 12 ASN C 1 1
4 7821 2 2 12 ASN CA C -14.213 -0.369 8.236 1.00 . B B . 12 ASN CA 1 1
4 7822 2 2 12 ASN CB C -15.183 0.050 7.129 1.00 . B B . 12 ASN CB 1 1
4 7823 2 2 12 ASN CG C -15.648 -1.127 6.292 1.00 . B B . 12 ASN CG 1 1
4 7824 2 2 12 ASN H H -12.712 -0.532 6.753 1.00 . B B . 12 ASN H 1 1
4 7825 2 2 12 ASN HA H -14.235 0.372 9.020 1.00 . B B . 12 ASN HA 1 1
4 7826 2 2 12 ASN HB2 H -16.051 0.513 7.577 1.00 . B B . 12 ASN HB2 1 1
4 7827 2 2 12 ASN HB3 H -14.695 0.760 6.480 1.00 . B B . 12 ASN HB3 1 1
4 7828 2 2 12 ASN HD21 H -13.939 -1.109 5.276 1.00 . B B . 12 ASN HD21 1 1
4 7829 2 2 12 ASN HD22 H -15.077 -2.323 4.810 1.00 . B B . 12 ASN HD22 1 1
4 7830 2 2 12 ASN N N -12.851 -0.431 7.718 1.00 . B B . 12 ASN N 1 1
4 7831 2 2 12 ASN ND2 N -14.802 -1.563 5.366 1.00 . B B . 12 ASN ND2 1 1
4 7832 2 2 12 ASN O O -15.050 -1.801 9.974 1.00 . B B . 12 ASN O 1 1
4 7833 2 2 12 ASN OD1 O -16.753 -1.637 6.477 1.00 . B B . 12 ASN OD1 1 1
4 7834 2 2 13 LEU C C -14.399 -4.379 9.854 1.00 . B B . 13 LEU C 1 1
4 7835 2 2 13 LEU CA C -14.902 -4.105 8.441 1.00 . B B . 13 LEU CA 1 1
4 7836 2 2 13 LEU CB C -14.336 -5.147 7.476 1.00 . B B . 13 LEU CB 1 1
4 7837 2 2 13 LEU CD1 C -12.753 -4.061 5.864 1.00 . B B . 13 LEU CD1 1 1
4 7838 2 2 13 LEU CD2 C -14.313 -5.847 5.067 1.00 . B B . 13 LEU CD2 1 1
4 7839 2 2 13 LEU CG C -14.130 -4.685 6.032 1.00 . B B . 13 LEU CG 1 1
4 7840 2 2 13 LEU H H -14.194 -2.630 7.097 1.00 . B B . 13 LEU H 1 1
4 7841 2 2 13 LEU HA H -15.979 -4.168 8.436 1.00 . B B . 13 LEU HA 1 1
4 7842 2 2 13 LEU HB2 H -13.380 -5.470 7.859 1.00 . B B . 13 LEU HB2 1 1
4 7843 2 2 13 LEU HB3 H -15.017 -5.986 7.460 1.00 . B B . 13 LEU HB3 1 1
4 7844 2 2 13 LEU HD11 H -12.013 -4.842 5.774 1.00 . B B . 13 LEU HD11 1 1
4 7845 2 2 13 LEU HD12 H -12.527 -3.448 6.724 1.00 . B B . 13 LEU HD12 1 1
4 7846 2 2 13 LEU HD13 H -12.742 -3.450 4.974 1.00 . B B . 13 LEU HD13 1 1
4 7847 2 2 13 LEU HD21 H -14.787 -5.494 4.165 1.00 . B B . 13 LEU HD21 1 1
4 7848 2 2 13 LEU HD22 H -14.932 -6.603 5.529 1.00 . B B . 13 LEU HD22 1 1
4 7849 2 2 13 LEU HD23 H -13.348 -6.270 4.826 1.00 . B B . 13 LEU HD23 1 1
4 7850 2 2 13 LEU HG H -14.869 -3.932 5.794 1.00 . B B . 13 LEU HG 1 1
4 7851 2 2 13 LEU N N -14.530 -2.762 8.007 1.00 . B B . 13 LEU N 1 1
4 7852 2 2 13 LEU O O -15.148 -4.800 10.736 1.00 . B B . 13 LEU O 1 1
4 7853 2 2 14 PRO C C -12.940 -3.335 12.426 1.00 . B B . 14 PRO C 1 1
4 7854 2 2 14 PRO CA C -12.468 -4.343 11.385 1.00 . B B . 14 PRO CA 1 1
4 7855 2 2 14 PRO CB C -10.977 -4.152 11.094 1.00 . B B . 14 PRO CB 1 1
4 7856 2 2 14 PRO CD C -12.146 -3.628 9.076 1.00 . B B . 14 PRO CD 1 1
4 7857 2 2 14 PRO CG C -10.936 -3.271 9.893 1.00 . B B . 14 PRO CG 1 1
4 7858 2 2 14 PRO HA H -12.639 -5.345 11.752 1.00 . B B . 14 PRO HA 1 1
4 7859 2 2 14 PRO HB2 H -10.498 -3.686 11.943 1.00 . B B . 14 PRO HB2 1 1
4 7860 2 2 14 PRO HB3 H -10.520 -5.110 10.896 1.00 . B B . 14 PRO HB3 1 1
4 7861 2 2 14 PRO HD2 H -12.538 -2.753 8.578 1.00 . B B . 14 PRO HD2 1 1
4 7862 2 2 14 PRO HD3 H -11.904 -4.397 8.356 1.00 . B B . 14 PRO HD3 1 1
4 7863 2 2 14 PRO HG2 H -10.980 -2.236 10.195 1.00 . B B . 14 PRO HG2 1 1
4 7864 2 2 14 PRO HG3 H -10.034 -3.462 9.329 1.00 . B B . 14 PRO HG3 1 1
4 7865 2 2 14 PRO N N -13.099 -4.132 10.079 1.00 . B B . 14 PRO N 1 1
4 7866 2 2 14 PRO O O -13.371 -2.227 12.104 1.00 . B B . 14 PRO O 1 1
4 7867 2 2 15 PRO C C -12.334 -1.679 15.021 1.00 . B B . 15 PRO C 1 1
4 7868 2 2 15 PRO CA C -13.271 -2.866 14.824 1.00 . B B . 15 PRO CA 1 1
4 7869 2 2 15 PRO CB C -13.209 -3.803 16.032 1.00 . B B . 15 PRO CB 1 1
4 7870 2 2 15 PRO CD C -12.354 -5.028 14.166 1.00 . B B . 15 PRO CD 1 1
4 7871 2 2 15 PRO CG C -12.215 -4.846 15.653 1.00 . B B . 15 PRO CG 1 1
4 7872 2 2 15 PRO HA H -14.282 -2.508 14.695 1.00 . B B . 15 PRO HA 1 1
4 7873 2 2 15 PRO HB2 H -12.889 -3.249 16.903 1.00 . B B . 15 PRO HB2 1 1
4 7874 2 2 15 PRO HB3 H -14.184 -4.233 16.210 1.00 . B B . 15 PRO HB3 1 1
4 7875 2 2 15 PRO HD2 H -11.394 -5.249 13.723 1.00 . B B . 15 PRO HD2 1 1
4 7876 2 2 15 PRO HD3 H -13.063 -5.813 13.947 1.00 . B B . 15 PRO HD3 1 1
4 7877 2 2 15 PRO HG2 H -11.219 -4.511 15.899 1.00 . B B . 15 PRO HG2 1 1
4 7878 2 2 15 PRO HG3 H -12.439 -5.770 16.165 1.00 . B B . 15 PRO HG3 1 1
4 7879 2 2 15 PRO N N -12.858 -3.723 13.708 1.00 . B B . 15 PRO N 1 1
4 7880 2 2 15 PRO O O -11.678 -1.231 14.081 1.00 . B B . 15 PRO O 1 1
5 7881 1 1 1 GLY C C 11.812 -20.188 -15.411 1.00 . A A . 1 GLY C 1 1
5 7882 1 1 1 GLY CA C 12.016 -21.511 -16.121 1.00 . A A . 1 GLY CA 1 1
5 7883 1 1 1 GLY H1 H 10.959 -22.637 -14.672 1.00 . A A . 1 GLY H1 1 1
5 7884 1 1 1 GLY HA2 H 13.036 -21.834 -15.974 1.00 . A A . 1 GLY HA2 1 1
5 7885 1 1 1 GLY HA3 H 11.843 -21.370 -17.178 1.00 . A A . 1 GLY HA3 1 1
5 7886 1 1 1 GLY N N 11.123 -22.545 -15.634 1.00 . A A . 1 GLY N 1 1
5 7887 1 1 1 GLY O O 10.807 -19.989 -14.730 1.00 . A A . 1 GLY O 1 1
5 7888 1 1 2 SER C C 11.353 -17.303 -15.223 1.00 . A A . 2 SER C 1 1
5 7889 1 1 2 SER CA C 12.694 -17.970 -14.933 1.00 . A A . 2 SER CA 1 1
5 7890 1 1 2 SER CB C 13.837 -17.076 -15.420 1.00 . A A . 2 SER CB 1 1
5 7891 1 1 2 SER H H 13.548 -19.498 -16.124 1.00 . A A . 2 SER H 1 1
5 7892 1 1 2 SER HA H 12.789 -18.113 -13.867 1.00 . A A . 2 SER HA 1 1
5 7893 1 1 2 SER HB2 H 14.774 -17.462 -15.051 1.00 . A A . 2 SER HB2 1 1
5 7894 1 1 2 SER HB3 H 13.850 -17.070 -16.500 1.00 . A A . 2 SER HB3 1 1
5 7895 1 1 2 SER HG H 13.328 -15.200 -15.666 1.00 . A A . 2 SER HG 1 1
5 7896 1 1 2 SER N N 12.770 -19.279 -15.569 1.00 . A A . 2 SER N 1 1
5 7897 1 1 2 SER O O 10.732 -17.554 -16.255 1.00 . A A . 2 SER O 1 1
5 7898 1 1 2 SER OG O 13.676 -15.746 -14.957 1.00 . A A . 2 SER OG 1 1
5 7899 1 1 3 SER C C 9.744 -14.323 -13.925 1.00 . A A . 3 SER C 1 1
5 7900 1 1 3 SER CA C 9.643 -15.749 -14.455 1.00 . A A . 3 SER CA 1 1
5 7901 1 1 3 SER CB C 8.529 -16.500 -13.724 1.00 . A A . 3 SER CB 1 1
5 7902 1 1 3 SER H H 11.453 -16.292 -13.500 1.00 . A A . 3 SER H 1 1
5 7903 1 1 3 SER HA H 9.409 -15.713 -15.510 1.00 . A A . 3 SER HA 1 1
5 7904 1 1 3 SER HB2 H 7.571 -16.159 -14.084 1.00 . A A . 3 SER HB2 1 1
5 7905 1 1 3 SER HB3 H 8.628 -17.559 -13.914 1.00 . A A . 3 SER HB3 1 1
5 7906 1 1 3 SER HG H 7.849 -16.700 -11.897 1.00 . A A . 3 SER HG 1 1
5 7907 1 1 3 SER N N 10.913 -16.451 -14.302 1.00 . A A . 3 SER N 1 1
5 7908 1 1 3 SER O O 10.442 -14.060 -12.947 1.00 . A A . 3 SER O 1 1
5 7909 1 1 3 SER OG O 8.597 -16.279 -12.326 1.00 . A A . 3 SER OG 1 1
5 7910 1 1 4 GLY C C 7.965 -11.691 -13.163 1.00 . A A . 4 GLY C 1 1
5 7911 1 1 4 GLY CA C 9.062 -12.015 -14.159 1.00 . A A . 4 GLY CA 1 1
5 7912 1 1 4 GLY H H 8.499 -13.671 -15.352 1.00 . A A . 4 GLY H 1 1
5 7913 1 1 4 GLY HA2 H 10.018 -11.802 -13.707 1.00 . A A . 4 GLY HA2 1 1
5 7914 1 1 4 GLY HA3 H 8.938 -11.386 -15.029 1.00 . A A . 4 GLY HA3 1 1
5 7915 1 1 4 GLY N N 9.038 -13.403 -14.578 1.00 . A A . 4 GLY N 1 1
5 7916 1 1 4 GLY O O 8.229 -11.527 -11.972 1.00 . A A . 4 GLY O 1 1
5 7917 1 1 5 SER C C 5.960 -10.224 -11.767 1.00 . A A . 5 SER C 1 1
5 7918 1 1 5 SER CA C 5.593 -11.289 -12.796 1.00 . A A . 5 SER CA 1 1
5 7919 1 1 5 SER CB C 5.102 -12.551 -12.086 1.00 . A A . 5 SER CB 1 1
5 7920 1 1 5 SER H H 6.587 -11.742 -14.610 1.00 . A A . 5 SER H 1 1
5 7921 1 1 5 SER HA H 4.801 -10.907 -13.424 1.00 . A A . 5 SER HA 1 1
5 7922 1 1 5 SER HB2 H 5.951 -13.136 -11.767 1.00 . A A . 5 SER HB2 1 1
5 7923 1 1 5 SER HB3 H 4.513 -12.271 -11.224 1.00 . A A . 5 SER HB3 1 1
5 7924 1 1 5 SER HG H 3.731 -12.772 -13.469 1.00 . A A . 5 SER HG 1 1
5 7925 1 1 5 SER N N 6.732 -11.600 -13.652 1.00 . A A . 5 SER N 1 1
5 7926 1 1 5 SER O O 5.667 -10.365 -10.579 1.00 . A A . 5 SER O 1 1
5 7927 1 1 5 SER OG O 4.300 -13.342 -12.947 1.00 . A A . 5 SER OG 1 1
5 7928 1 1 6 SER C C 5.838 -7.151 -11.038 1.00 . A A . 6 SER C 1 1
5 7929 1 1 6 SER CA C 7.015 -8.069 -11.353 1.00 . A A . 6 SER CA 1 1
5 7930 1 1 6 SER CB C 8.146 -7.265 -11.998 1.00 . A A . 6 SER CB 1 1
5 7931 1 1 6 SER H H 6.808 -9.103 -13.190 1.00 . A A . 6 SER H 1 1
5 7932 1 1 6 SER HA H 7.374 -8.505 -10.432 1.00 . A A . 6 SER HA 1 1
5 7933 1 1 6 SER HB2 H 8.851 -7.943 -12.455 1.00 . A A . 6 SER HB2 1 1
5 7934 1 1 6 SER HB3 H 7.734 -6.610 -12.751 1.00 . A A . 6 SER HB3 1 1
5 7935 1 1 6 SER HG H 9.701 -6.255 -11.362 1.00 . A A . 6 SER HG 1 1
5 7936 1 1 6 SER N N 6.604 -9.158 -12.232 1.00 . A A . 6 SER N 1 1
5 7937 1 1 6 SER O O 5.396 -7.061 -9.893 1.00 . A A . 6 SER O 1 1
5 7938 1 1 6 SER OG O 8.827 -6.481 -11.033 1.00 . A A . 6 SER OG 1 1
5 7939 1 1 7 GLY C C 4.486 -4.519 -10.815 1.00 . A A . 7 GLY C 1 1
5 7940 1 1 7 GLY CA C 4.215 -5.567 -11.876 1.00 . A A . 7 GLY CA 1 1
5 7941 1 1 7 GLY H H 5.729 -6.582 -12.955 1.00 . A A . 7 GLY H 1 1
5 7942 1 1 7 GLY HA2 H 4.007 -5.071 -12.813 1.00 . A A . 7 GLY HA2 1 1
5 7943 1 1 7 GLY HA3 H 3.349 -6.142 -11.585 1.00 . A A . 7 GLY HA3 1 1
5 7944 1 1 7 GLY N N 5.336 -6.470 -12.063 1.00 . A A . 7 GLY N 1 1
5 7945 1 1 7 GLY O O 5.345 -3.655 -10.991 1.00 . A A . 7 GLY O 1 1
5 7946 1 1 8 TRP C C 4.441 -4.337 -7.367 1.00 . A A . 8 TRP C 1 1
5 7947 1 1 8 TRP CA C 3.915 -3.642 -8.619 1.00 . A A . 8 TRP CA 1 1
5 7948 1 1 8 TRP CB C 2.585 -2.951 -8.312 1.00 . A A . 8 TRP CB 1 1
5 7949 1 1 8 TRP CD1 C 0.388 -3.502 -9.513 1.00 . A A . 8 TRP CD1 1 1
5 7950 1 1 8 TRP CD2 C 1.068 -5.074 -8.070 1.00 . A A . 8 TRP CD2 1 1
5 7951 1 1 8 TRP CE2 C -0.140 -5.496 -8.656 1.00 . A A . 8 TRP CE2 1 1
5 7952 1 1 8 TRP CE3 C 1.686 -5.903 -7.129 1.00 . A A . 8 TRP CE3 1 1
5 7953 1 1 8 TRP CG C 1.390 -3.796 -8.631 1.00 . A A . 8 TRP CG 1 1
5 7954 1 1 8 TRP CH2 C -0.116 -7.500 -7.408 1.00 . A A . 8 TRP CH2 1 1
5 7955 1 1 8 TRP CZ2 C -0.742 -6.708 -8.331 1.00 . A A . 8 TRP CZ2 1 1
5 7956 1 1 8 TRP CZ3 C 1.088 -7.107 -6.809 1.00 . A A . 8 TRP CZ3 1 1
5 7957 1 1 8 TRP H H 3.082 -5.305 -9.630 1.00 . A A . 8 TRP H 1 1
5 7958 1 1 8 TRP HA H 4.632 -2.898 -8.932 1.00 . A A . 8 TRP HA 1 1
5 7959 1 1 8 TRP HB2 H 2.548 -2.703 -7.262 1.00 . A A . 8 TRP HB2 1 1
5 7960 1 1 8 TRP HB3 H 2.517 -2.044 -8.895 1.00 . A A . 8 TRP HB3 1 1
5 7961 1 1 8 TRP HD1 H 0.342 -2.597 -10.098 1.00 . A A . 8 TRP HD1 1 1
5 7962 1 1 8 TRP HE1 H -1.345 -4.542 -10.085 1.00 . A A . 8 TRP HE1 1 1
5 7963 1 1 8 TRP HE3 H 2.614 -5.617 -6.655 1.00 . A A . 8 TRP HE3 1 1
5 7964 1 1 8 TRP HH2 H -0.547 -8.449 -7.127 1.00 . A A . 8 TRP HH2 1 1
5 7965 1 1 8 TRP HZ2 H -1.669 -7.026 -8.787 1.00 . A A . 8 TRP HZ2 1 1
5 7966 1 1 8 TRP HZ3 H 1.550 -7.761 -6.083 1.00 . A A . 8 TRP HZ3 1 1
5 7967 1 1 8 TRP N N 3.751 -4.593 -9.713 1.00 . A A . 8 TRP N 1 1
5 7968 1 1 8 TRP NE1 N -0.536 -4.519 -9.532 1.00 . A A . 8 TRP NE1 1 1
5 7969 1 1 8 TRP O O 4.172 -3.904 -6.247 1.00 . A A . 8 TRP O 1 1
5 7970 1 1 9 TYR C C 7.246 -5.892 -6.304 1.00 . A A . 9 TYR C 1 1
5 7971 1 1 9 TYR CA C 5.753 -6.169 -6.452 1.00 . A A . 9 TYR CA 1 1
5 7972 1 1 9 TYR CB C 5.519 -7.667 -6.655 1.00 . A A . 9 TYR CB 1 1
5 7973 1 1 9 TYR CD1 C 4.455 -8.573 -4.551 1.00 . A A . 9 TYR CD1 1 1
5 7974 1 1 9 TYR CD2 C 6.735 -9.116 -4.982 1.00 . A A . 9 TYR CD2 1 1
5 7975 1 1 9 TYR CE1 C 4.497 -9.302 -3.379 1.00 . A A . 9 TYR CE1 1 1
5 7976 1 1 9 TYR CE2 C 6.787 -9.849 -3.812 1.00 . A A . 9 TYR CE2 1 1
5 7977 1 1 9 TYR CG C 5.571 -8.467 -5.373 1.00 . A A . 9 TYR CG 1 1
5 7978 1 1 9 TYR CZ C 5.665 -9.939 -3.014 1.00 . A A . 9 TYR CZ 1 1
5 7979 1 1 9 TYR H H 5.371 -5.710 -8.483 1.00 . A A . 9 TYR H 1 1
5 7980 1 1 9 TYR HA H 5.249 -5.855 -5.550 1.00 . A A . 9 TYR HA 1 1
5 7981 1 1 9 TYR HB2 H 4.547 -7.816 -7.099 1.00 . A A . 9 TYR HB2 1 1
5 7982 1 1 9 TYR HB3 H 6.277 -8.056 -7.320 1.00 . A A . 9 TYR HB3 1 1
5 7983 1 1 9 TYR HD1 H 3.542 -8.074 -4.841 1.00 . A A . 9 TYR HD1 1 1
5 7984 1 1 9 TYR HD2 H 7.613 -9.043 -5.609 1.00 . A A . 9 TYR HD2 1 1
5 7985 1 1 9 TYR HE1 H 3.620 -9.374 -2.754 1.00 . A A . 9 TYR HE1 1 1
5 7986 1 1 9 TYR HE2 H 7.702 -10.347 -3.525 1.00 . A A . 9 TYR HE2 1 1
5 7987 1 1 9 TYR HH H 6.084 -10.124 -1.146 1.00 . A A . 9 TYR HH 1 1
5 7988 1 1 9 TYR N N 5.191 -5.414 -7.566 1.00 . A A . 9 TYR N 1 1
5 7989 1 1 9 TYR O O 8.052 -6.303 -7.140 1.00 . A A . 9 TYR O 1 1
5 7990 1 1 9 TYR OH O 5.712 -10.666 -1.846 1.00 . A A . 9 TYR OH 1 1
5 7991 1 1 10 HIS C C 9.704 -5.994 -4.230 1.00 . A A . 10 HIS C 1 1
5 7992 1 1 10 HIS CA C 9.004 -4.860 -4.973 1.00 . A A . 10 HIS CA 1 1
5 7993 1 1 10 HIS CB C 9.101 -3.567 -4.162 1.00 . A A . 10 HIS CB 1 1
5 7994 1 1 10 HIS CD2 C 7.770 -1.795 -5.508 1.00 . A A . 10 HIS CD2 1 1
5 7995 1 1 10 HIS CE1 C 9.443 -0.487 -6.056 1.00 . A A . 10 HIS CE1 1 1
5 7996 1 1 10 HIS CG C 8.896 -2.330 -4.980 1.00 . A A . 10 HIS CG 1 1
5 7997 1 1 10 HIS H H 6.920 -4.893 -4.604 1.00 . A A . 10 HIS H 1 1
5 7998 1 1 10 HIS HA H 9.493 -4.714 -5.924 1.00 . A A . 10 HIS HA 1 1
5 7999 1 1 10 HIS HB2 H 8.349 -3.580 -3.386 1.00 . A A . 10 HIS HB2 1 1
5 8000 1 1 10 HIS HB3 H 10.078 -3.508 -3.707 1.00 . A A . 10 HIS HB3 1 1
5 8001 1 1 10 HIS HD1 H 10.870 -1.606 -5.109 1.00 . A A . 10 HIS HD1 1 1
5 8002 1 1 10 HIS HD2 H 6.769 -2.193 -5.424 1.00 . A A . 10 HIS HD2 1 1
5 8003 1 1 10 HIS HE1 H 10.016 0.326 -6.475 1.00 . A A . 10 HIS HE1 1 1
5 8004 1 1 10 HIS HE2 H 7.522 -0.005 -6.580 1.00 . A A . 10 HIS HE2 1 1
5 8005 1 1 10 HIS N N 7.608 -5.192 -5.234 1.00 . A A . 10 HIS N 1 1
5 8006 1 1 10 HIS ND1 N 9.925 -1.488 -5.342 1.00 . A A . 10 HIS ND1 1 1
5 8007 1 1 10 HIS NE2 N 8.137 -0.650 -6.172 1.00 . A A . 10 HIS NE2 1 1
5 8008 1 1 10 HIS O O 10.750 -6.478 -4.659 1.00 . A A . 10 HIS O 1 1
5 8009 1 1 11 GLY C C 10.466 -6.975 -1.125 1.00 . A A . 11 GLY C 1 1
5 8010 1 1 11 GLY CA C 9.698 -7.487 -2.328 1.00 . A A . 11 GLY CA 1 1
5 8011 1 1 11 GLY H H 8.283 -5.990 -2.819 1.00 . A A . 11 GLY H 1 1
5 8012 1 1 11 GLY HA2 H 8.907 -8.138 -1.986 1.00 . A A . 11 GLY HA2 1 1
5 8013 1 1 11 GLY HA3 H 10.370 -8.054 -2.955 1.00 . A A . 11 GLY HA3 1 1
5 8014 1 1 11 GLY N N 9.117 -6.414 -3.113 1.00 . A A . 11 GLY N 1 1
5 8015 1 1 11 GLY O O 9.895 -6.777 -0.053 1.00 . A A . 11 GLY O 1 1
5 8016 1 1 12 HIS C C 12.376 -4.785 0.022 1.00 . A A . 12 HIS C 1 1
5 8017 1 1 12 HIS CA C 12.615 -6.272 -0.223 1.00 . A A . 12 HIS CA 1 1
5 8018 1 1 12 HIS CB C 14.088 -6.516 -0.553 1.00 . A A . 12 HIS CB 1 1
5 8019 1 1 12 HIS CD2 C 15.537 -6.178 1.572 1.00 . A A . 12 HIS CD2 1 1
5 8020 1 1 12 HIS CE1 C 16.362 -4.206 1.086 1.00 . A A . 12 HIS CE1 1 1
5 8021 1 1 12 HIS CG C 15.034 -5.811 0.370 1.00 . A A . 12 HIS CG 1 1
5 8022 1 1 12 HIS H H 12.163 -6.938 -2.182 1.00 . A A . 12 HIS H 1 1
5 8023 1 1 12 HIS HA H 12.361 -6.816 0.673 1.00 . A A . 12 HIS HA 1 1
5 8024 1 1 12 HIS HB2 H 14.293 -7.575 -0.491 1.00 . A A . 12 HIS HB2 1 1
5 8025 1 1 12 HIS HB3 H 14.287 -6.173 -1.558 1.00 . A A . 12 HIS HB3 1 1
5 8026 1 1 12 HIS HD1 H 15.394 -4.037 -0.707 1.00 . A A . 12 HIS HD1 1 1
5 8027 1 1 12 HIS HD2 H 15.331 -7.099 2.099 1.00 . A A . 12 HIS HD2 1 1
5 8028 1 1 12 HIS HE1 H 16.919 -3.282 1.144 1.00 . A A . 12 HIS HE1 1 1
5 8029 1 1 12 HIS HE2 H 16.931 -5.187 2.791 1.00 . A A . 12 HIS HE2 1 1
5 8030 1 1 12 HIS N N 11.767 -6.762 -1.303 1.00 . A A . 12 HIS N 1 1
5 8031 1 1 12 HIS ND1 N 15.569 -4.570 0.095 1.00 . A A . 12 HIS ND1 1 1
5 8032 1 1 12 HIS NE2 N 16.360 -5.164 1.996 1.00 . A A . 12 HIS NE2 1 1
5 8033 1 1 12 HIS O O 12.928 -3.935 -0.676 1.00 . A A . 12 HIS O 1 1
5 8034 1 1 13 MET C C 10.851 -2.967 2.825 1.00 . A A . 13 MET C 1 1
5 8035 1 1 13 MET CA C 11.242 -3.095 1.356 1.00 . A A . 13 MET CA 1 1
5 8036 1 1 13 MET CB C 10.110 -2.573 0.469 1.00 . A A . 13 MET CB 1 1
5 8037 1 1 13 MET CE C 9.883 -0.619 -2.341 1.00 . A A . 13 MET CE 1 1
5 8038 1 1 13 MET CG C 10.050 -1.056 0.391 1.00 . A A . 13 MET CG 1 1
5 8039 1 1 13 MET H H 11.143 -5.201 1.540 1.00 . A A . 13 MET H 1 1
5 8040 1 1 13 MET HA H 12.128 -2.504 1.179 1.00 . A A . 13 MET HA 1 1
5 8041 1 1 13 MET HB2 H 10.246 -2.958 -0.531 1.00 . A A . 13 MET HB2 1 1
5 8042 1 1 13 MET HB3 H 9.169 -2.928 0.859 1.00 . A A . 13 MET HB3 1 1
5 8043 1 1 13 MET HE1 H 9.588 0.142 -3.049 1.00 . A A . 13 MET HE1 1 1
5 8044 1 1 13 MET HE2 H 10.925 -0.491 -2.090 1.00 . A A . 13 MET HE2 1 1
5 8045 1 1 13 MET HE3 H 9.735 -1.596 -2.777 1.00 . A A . 13 MET HE3 1 1
5 8046 1 1 13 MET HG2 H 9.746 -0.671 1.352 1.00 . A A . 13 MET HG2 1 1
5 8047 1 1 13 MET HG3 H 11.034 -0.683 0.150 1.00 . A A . 13 MET HG3 1 1
5 8048 1 1 13 MET N N 11.552 -4.479 1.019 1.00 . A A . 13 MET N 1 1
5 8049 1 1 13 MET O O 10.351 -3.916 3.428 1.00 . A A . 13 MET O 1 1
5 8050 1 1 13 MET SD S 8.889 -0.470 -0.859 1.00 . A A . 13 MET SD 1 1
5 8051 1 1 14 SER C C 9.766 -0.391 4.926 1.00 . A A . 14 SER C 1 1
5 8052 1 1 14 SER CA C 10.761 -1.540 4.795 1.00 . A A . 14 SER CA 1 1
5 8053 1 1 14 SER CB C 12.032 -1.223 5.586 1.00 . A A . 14 SER CB 1 1
5 8054 1 1 14 SER H H 11.486 -1.072 2.862 1.00 . A A . 14 SER H 1 1
5 8055 1 1 14 SER HA H 10.312 -2.437 5.196 1.00 . A A . 14 SER HA 1 1
5 8056 1 1 14 SER HB2 H 12.584 -0.448 5.077 1.00 . A A . 14 SER HB2 1 1
5 8057 1 1 14 SER HB3 H 11.761 -0.883 6.575 1.00 . A A . 14 SER HB3 1 1
5 8058 1 1 14 SER HG H 12.875 -2.655 6.621 1.00 . A A . 14 SER HG 1 1
5 8059 1 1 14 SER N N 11.084 -1.790 3.395 1.00 . A A . 14 SER N 1 1
5 8060 1 1 14 SER O O 9.672 0.466 4.049 1.00 . A A . 14 SER O 1 1
5 8061 1 1 14 SER OG O 12.857 -2.368 5.705 1.00 . A A . 14 SER OG 1 1
5 8062 1 1 15 GLY C C 8.603 2.050 5.982 1.00 . A A . 15 GLY C 1 1
5 8063 1 1 15 GLY CA C 8.047 0.667 6.257 1.00 . A A . 15 GLY CA 1 1
5 8064 1 1 15 GLY H H 9.143 -1.091 6.696 1.00 . A A . 15 GLY H 1 1
5 8065 1 1 15 GLY HA2 H 7.197 0.497 5.613 1.00 . A A . 15 GLY HA2 1 1
5 8066 1 1 15 GLY HA3 H 7.721 0.622 7.286 1.00 . A A . 15 GLY HA3 1 1
5 8067 1 1 15 GLY N N 9.025 -0.381 6.030 1.00 . A A . 15 GLY N 1 1
5 8068 1 1 15 GLY O O 8.210 2.704 5.016 1.00 . A A . 15 GLY O 1 1
5 8069 1 1 16 GLY C C 10.524 4.076 5.224 1.00 . A A . 16 GLY C 1 1
5 8070 1 1 16 GLY CA C 10.116 3.809 6.660 1.00 . A A . 16 GLY CA 1 1
5 8071 1 1 16 GLY H H 9.796 1.932 7.585 1.00 . A A . 16 GLY H 1 1
5 8072 1 1 16 GLY HA2 H 9.402 4.559 6.965 1.00 . A A . 16 GLY HA2 1 1
5 8073 1 1 16 GLY HA3 H 10.990 3.882 7.289 1.00 . A A . 16 GLY HA3 1 1
5 8074 1 1 16 GLY N N 9.521 2.497 6.833 1.00 . A A . 16 GLY N 1 1
5 8075 1 1 16 GLY O O 10.516 5.222 4.773 1.00 . A A . 16 GLY O 1 1
5 8076 1 1 17 GLN C C 10.105 3.445 2.215 1.00 . A A . 17 GLN C 1 1
5 8077 1 1 17 GLN CA C 11.298 3.144 3.114 1.00 . A A . 17 GLN CA 1 1
5 8078 1 1 17 GLN CB C 11.993 1.862 2.649 1.00 . A A . 17 GLN CB 1 1
5 8079 1 1 17 GLN CD C 14.120 1.023 1.576 1.00 . A A . 17 GLN CD 1 1
5 8080 1 1 17 GLN CG C 13.050 2.096 1.582 1.00 . A A . 17 GLN CG 1 1
5 8081 1 1 17 GLN H H 10.869 2.130 4.922 1.00 . A A . 17 GLN H 1 1
5 8082 1 1 17 GLN HA H 11.998 3.964 3.051 1.00 . A A . 17 GLN HA 1 1
5 8083 1 1 17 GLN HB2 H 12.467 1.394 3.499 1.00 . A A . 17 GLN HB2 1 1
5 8084 1 1 17 GLN HB3 H 11.250 1.190 2.247 1.00 . A A . 17 GLN HB3 1 1
5 8085 1 1 17 GLN HE21 H 14.190 1.069 -0.410 1.00 . A A . 17 GLN HE21 1 1
5 8086 1 1 17 GLN HE22 H 15.262 -0.051 0.353 1.00 . A A . 17 GLN HE22 1 1
5 8087 1 1 17 GLN HG2 H 12.571 2.109 0.614 1.00 . A A . 17 GLN HG2 1 1
5 8088 1 1 17 GLN HG3 H 13.520 3.052 1.763 1.00 . A A . 17 GLN HG3 1 1
5 8089 1 1 17 GLN N N 10.883 3.017 4.507 1.00 . A A . 17 GLN N 1 1
5 8090 1 1 17 GLN NE2 N 14.570 0.641 0.386 1.00 . A A . 17 GLN NE2 1 1
5 8091 1 1 17 GLN O O 10.019 4.518 1.619 1.00 . A A . 17 GLN O 1 1
5 8092 1 1 17 GLN OE1 O 14.540 0.543 2.629 1.00 . A A . 17 GLN OE1 1 1
5 8093 1 1 18 ALA C C 7.501 4.095 1.325 1.00 . A A . 18 ALA C 1 1
5 8094 1 1 18 ALA CA C 7.995 2.653 1.295 1.00 . A A . 18 ALA CA 1 1
5 8095 1 1 18 ALA CB C 6.897 1.706 1.758 1.00 . A A . 18 ALA CB 1 1
5 8096 1 1 18 ALA H H 9.310 1.655 2.620 1.00 . A A . 18 ALA H 1 1
5 8097 1 1 18 ALA HA H 8.255 2.393 0.279 1.00 . A A . 18 ALA HA 1 1
5 8098 1 1 18 ALA HB1 H 6.647 1.923 2.787 1.00 . A A . 18 ALA HB1 1 1
5 8099 1 1 18 ALA HB2 H 6.023 1.838 1.138 1.00 . A A . 18 ALA HB2 1 1
5 8100 1 1 18 ALA HB3 H 7.245 0.687 1.680 1.00 . A A . 18 ALA HB3 1 1
5 8101 1 1 18 ALA N N 9.185 2.489 2.121 1.00 . A A . 18 ALA N 1 1
5 8102 1 1 18 ALA O O 7.188 4.674 0.286 1.00 . A A . 18 ALA O 1 1
5 8103 1 1 19 GLU C C 7.826 7.002 1.862 1.00 . A A . 19 GLU C 1 1
5 8104 1 1 19 GLU CA C 6.973 6.042 2.687 1.00 . A A . 19 GLU CA 1 1
5 8105 1 1 19 GLU CB C 7.014 6.445 4.162 1.00 . A A . 19 GLU CB 1 1
5 8106 1 1 19 GLU CD C 5.783 6.575 6.364 1.00 . A A . 19 GLU CD 1 1
5 8107 1 1 19 GLU CG C 5.712 6.183 4.902 1.00 . A A . 19 GLU CG 1 1
5 8108 1 1 19 GLU H H 7.695 4.154 3.315 1.00 . A A . 19 GLU H 1 1
5 8109 1 1 19 GLU HA H 5.952 6.095 2.337 1.00 . A A . 19 GLU HA 1 1
5 8110 1 1 19 GLU HB2 H 7.801 5.890 4.653 1.00 . A A . 19 GLU HB2 1 1
5 8111 1 1 19 GLU HB3 H 7.234 7.499 4.229 1.00 . A A . 19 GLU HB3 1 1
5 8112 1 1 19 GLU HG2 H 4.924 6.751 4.430 1.00 . A A . 19 GLU HG2 1 1
5 8113 1 1 19 GLU HG3 H 5.482 5.129 4.837 1.00 . A A . 19 GLU HG3 1 1
5 8114 1 1 19 GLU N N 7.431 4.668 2.523 1.00 . A A . 19 GLU N 1 1
5 8115 1 1 19 GLU O O 7.303 7.864 1.156 1.00 . A A . 19 GLU O 1 1
5 8116 1 1 19 GLU OE1 O 6.893 6.538 6.936 1.00 . A A . 19 GLU OE1 1 1
5 8117 1 1 19 GLU OE2 O 4.728 6.921 6.938 1.00 . A A . 19 GLU OE2 1 1
5 8118 1 1 20 THR C C 9.847 7.585 -0.279 1.00 . A A . 20 THR C 1 1
5 8119 1 1 20 THR CA C 10.068 7.699 1.225 1.00 . A A . 20 THR CA 1 1
5 8120 1 1 20 THR CB C 11.533 7.344 1.545 1.00 . A A . 20 THR CB 1 1
5 8121 1 1 20 THR CG2 C 12.488 8.257 0.791 1.00 . A A . 20 THR CG2 1 1
5 8122 1 1 20 THR H H 9.498 6.141 2.538 1.00 . A A . 20 THR H 1 1
5 8123 1 1 20 THR HA H 9.893 8.721 1.529 1.00 . A A . 20 THR HA 1 1
5 8124 1 1 20 THR HB H 11.715 6.325 1.238 1.00 . A A . 20 THR HB 1 1
5 8125 1 1 20 THR HG1 H 11.192 8.133 3.320 1.00 . A A . 20 THR HG1 1 1
5 8126 1 1 20 THR HG21 H 13.449 8.256 1.281 1.00 . A A . 20 THR HG21 1 1
5 8127 1 1 20 THR HG22 H 12.092 9.262 0.778 1.00 . A A . 20 THR HG22 1 1
5 8128 1 1 20 THR HG23 H 12.601 7.902 -0.223 1.00 . A A . 20 THR HG23 1 1
5 8129 1 1 20 THR N N 9.142 6.847 1.959 1.00 . A A . 20 THR N 1 1
5 8130 1 1 20 THR O O 9.769 8.592 -0.983 1.00 . A A . 20 THR O 1 1
5 8131 1 1 20 THR OG1 O 11.768 7.458 2.953 1.00 . A A . 20 THR OG1 1 1
5 8132 1 1 21 LEU C C 8.216 6.721 -2.654 1.00 . A A . 21 LEU C 1 1
5 8133 1 1 21 LEU CA C 9.531 6.107 -2.187 1.00 . A A . 21 LEU CA 1 1
5 8134 1 1 21 LEU CB C 9.534 4.603 -2.471 1.00 . A A . 21 LEU CB 1 1
5 8135 1 1 21 LEU CD1 C 10.823 3.348 -0.725 1.00 . A A . 21 LEU CD1 1 1
5 8136 1 1 21 LEU CD2 C 11.049 2.720 -3.136 1.00 . A A . 21 LEU CD2 1 1
5 8137 1 1 21 LEU CG C 10.835 3.864 -2.155 1.00 . A A . 21 LEU CG 1 1
5 8138 1 1 21 LEU H H 9.815 5.590 -0.154 1.00 . A A . 21 LEU H 1 1
5 8139 1 1 21 LEU HA H 10.343 6.569 -2.729 1.00 . A A . 21 LEU HA 1 1
5 8140 1 1 21 LEU HB2 H 8.749 4.155 -1.884 1.00 . A A . 21 LEU HB2 1 1
5 8141 1 1 21 LEU HB3 H 9.320 4.465 -3.521 1.00 . A A . 21 LEU HB3 1 1
5 8142 1 1 21 LEU HD11 H 11.089 2.303 -0.717 1.00 . A A . 21 LEU HD11 1 1
5 8143 1 1 21 LEU HD12 H 9.834 3.471 -0.307 1.00 . A A . 21 LEU HD12 1 1
5 8144 1 1 21 LEU HD13 H 11.536 3.906 -0.135 1.00 . A A . 21 LEU HD13 1 1
5 8145 1 1 21 LEU HD21 H 11.334 3.118 -4.098 1.00 . A A . 21 LEU HD21 1 1
5 8146 1 1 21 LEU HD22 H 10.133 2.157 -3.236 1.00 . A A . 21 LEU HD22 1 1
5 8147 1 1 21 LEU HD23 H 11.831 2.071 -2.767 1.00 . A A . 21 LEU HD23 1 1
5 8148 1 1 21 LEU HG H 11.665 4.550 -2.256 1.00 . A A . 21 LEU HG 1 1
5 8149 1 1 21 LEU N N 9.746 6.353 -0.765 1.00 . A A . 21 LEU N 1 1
5 8150 1 1 21 LEU O O 8.164 7.395 -3.684 1.00 . A A . 21 LEU O 1 1
5 8151 1 1 22 LEU C C 5.823 8.539 -2.120 1.00 . A A . 22 LEU C 1 1
5 8152 1 1 22 LEU CA C 5.838 7.018 -2.224 1.00 . A A . 22 LEU CA 1 1
5 8153 1 1 22 LEU CB C 4.776 6.421 -1.299 1.00 . A A . 22 LEU CB 1 1
5 8154 1 1 22 LEU CD1 C 3.606 4.388 -0.414 1.00 . A A . 22 LEU CD1 1 1
5 8155 1 1 22 LEU CD2 C 3.517 4.915 -2.858 1.00 . A A . 22 LEU CD2 1 1
5 8156 1 1 22 LEU CG C 4.362 4.979 -1.593 1.00 . A A . 22 LEU CG 1 1
5 8157 1 1 22 LEU H H 7.258 5.941 -1.082 1.00 . A A . 22 LEU H 1 1
5 8158 1 1 22 LEU HA H 5.616 6.737 -3.242 1.00 . A A . 22 LEU HA 1 1
5 8159 1 1 22 LEU HB2 H 5.159 6.455 -0.290 1.00 . A A . 22 LEU HB2 1 1
5 8160 1 1 22 LEU HB3 H 3.892 7.041 -1.367 1.00 . A A . 22 LEU HB3 1 1
5 8161 1 1 22 LEU HD11 H 3.447 3.334 -0.579 1.00 . A A . 22 LEU HD11 1 1
5 8162 1 1 22 LEU HD12 H 2.651 4.884 -0.314 1.00 . A A . 22 LEU HD12 1 1
5 8163 1 1 22 LEU HD13 H 4.180 4.530 0.489 1.00 . A A . 22 LEU HD13 1 1
5 8164 1 1 22 LEU HD21 H 4.163 4.832 -3.719 1.00 . A A . 22 LEU HD21 1 1
5 8165 1 1 22 LEU HD22 H 2.921 5.813 -2.938 1.00 . A A . 22 LEU HD22 1 1
5 8166 1 1 22 LEU HD23 H 2.865 4.054 -2.811 1.00 . A A . 22 LEU HD23 1 1
5 8167 1 1 22 LEU HG H 5.249 4.382 -1.754 1.00 . A A . 22 LEU HG 1 1
5 8168 1 1 22 LEU N N 7.155 6.485 -1.890 1.00 . A A . 22 LEU N 1 1
5 8169 1 1 22 LEU O O 5.622 9.236 -3.114 1.00 . A A . 22 LEU O 1 1
5 8170 1 1 23 GLN C C 6.925 11.196 -1.707 1.00 . A A . 23 GLN C 1 1
5 8171 1 1 23 GLN CA C 6.052 10.486 -0.677 1.00 . A A . 23 GLN CA 1 1
5 8172 1 1 23 GLN CB C 6.557 10.791 0.734 1.00 . A A . 23 GLN CB 1 1
5 8173 1 1 23 GLN CD C 6.094 10.723 3.216 1.00 . A A . 23 GLN CD 1 1
5 8174 1 1 23 GLN CG C 5.564 10.431 1.827 1.00 . A A . 23 GLN CG 1 1
5 8175 1 1 23 GLN H H 6.193 8.439 -0.157 1.00 . A A . 23 GLN H 1 1
5 8176 1 1 23 GLN HA H 5.038 10.846 -0.773 1.00 . A A . 23 GLN HA 1 1
5 8177 1 1 23 GLN HB2 H 7.466 10.234 0.906 1.00 . A A . 23 GLN HB2 1 1
5 8178 1 1 23 GLN HB3 H 6.771 11.847 0.806 1.00 . A A . 23 GLN HB3 1 1
5 8179 1 1 23 GLN HE21 H 4.240 10.822 3.930 1.00 . A A . 23 GLN HE21 1 1
5 8180 1 1 23 GLN HE22 H 5.503 11.083 5.080 1.00 . A A . 23 GLN HE22 1 1
5 8181 1 1 23 GLN HG2 H 4.660 11.002 1.676 1.00 . A A . 23 GLN HG2 1 1
5 8182 1 1 23 GLN HG3 H 5.338 9.377 1.757 1.00 . A A . 23 GLN HG3 1 1
5 8183 1 1 23 GLN N N 6.039 9.047 -0.910 1.00 . A A . 23 GLN N 1 1
5 8184 1 1 23 GLN NE2 N 5.188 10.894 4.172 1.00 . A A . 23 GLN NE2 1 1
5 8185 1 1 23 GLN O O 6.515 12.194 -2.300 1.00 . A A . 23 GLN O 1 1
5 8186 1 1 23 GLN OE1 O 7.305 10.794 3.430 1.00 . A A . 23 GLN OE1 1 1
5 8187 1 1 24 ALA C C 8.424 11.365 -4.257 1.00 . A A . 24 ALA C 1 1
5 8188 1 1 24 ALA CA C 9.058 11.259 -2.875 1.00 . A A . 24 ALA CA 1 1
5 8189 1 1 24 ALA CB C 10.336 10.435 -2.939 1.00 . A A . 24 ALA CB 1 1
5 8190 1 1 24 ALA H H 8.398 9.878 -1.413 1.00 . A A . 24 ALA H 1 1
5 8191 1 1 24 ALA HA H 9.315 12.250 -2.530 1.00 . A A . 24 ALA HA 1 1
5 8192 1 1 24 ALA HB1 H 11.052 10.933 -3.577 1.00 . A A . 24 ALA HB1 1 1
5 8193 1 1 24 ALA HB2 H 10.748 10.331 -1.947 1.00 . A A . 24 ALA HB2 1 1
5 8194 1 1 24 ALA HB3 H 10.114 9.458 -3.342 1.00 . A A . 24 ALA HB3 1 1
5 8195 1 1 24 ALA N N 8.129 10.675 -1.915 1.00 . A A . 24 ALA N 1 1
5 8196 1 1 24 ALA O O 8.575 12.376 -4.945 1.00 . A A . 24 ALA O 1 1
5 8197 1 1 25 LYS C C 6.127 11.490 -6.124 1.00 . A A . 25 LYS C 1 1
5 8198 1 1 25 LYS CA C 7.058 10.292 -5.962 1.00 . A A . 25 LYS CA 1 1
5 8199 1 1 25 LYS CB C 6.268 8.992 -6.133 1.00 . A A . 25 LYS CB 1 1
5 8200 1 1 25 LYS CD C 6.737 8.217 -8.476 1.00 . A A . 25 LYS CD 1 1
5 8201 1 1 25 LYS CE C 6.440 8.584 -9.922 1.00 . A A . 25 LYS CE 1 1
5 8202 1 1 25 LYS CG C 5.702 8.803 -7.530 1.00 . A A . 25 LYS CG 1 1
5 8203 1 1 25 LYS H H 7.631 9.540 -4.068 1.00 . A A . 25 LYS H 1 1
5 8204 1 1 25 LYS HA H 7.823 10.341 -6.721 1.00 . A A . 25 LYS HA 1 1
5 8205 1 1 25 LYS HB2 H 6.920 8.159 -5.915 1.00 . A A . 25 LYS HB2 1 1
5 8206 1 1 25 LYS HB3 H 5.447 8.989 -5.431 1.00 . A A . 25 LYS HB3 1 1
5 8207 1 1 25 LYS HD2 H 7.712 8.601 -8.212 1.00 . A A . 25 LYS HD2 1 1
5 8208 1 1 25 LYS HD3 H 6.733 7.141 -8.378 1.00 . A A . 25 LYS HD3 1 1
5 8209 1 1 25 LYS HE2 H 7.042 7.962 -10.567 1.00 . A A . 25 LYS HE2 1 1
5 8210 1 1 25 LYS HE3 H 5.394 8.401 -10.118 1.00 . A A . 25 LYS HE3 1 1
5 8211 1 1 25 LYS HG2 H 4.857 8.133 -7.478 1.00 . A A . 25 LYS HG2 1 1
5 8212 1 1 25 LYS HG3 H 5.381 9.762 -7.911 1.00 . A A . 25 LYS HG3 1 1
5 8213 1 1 25 LYS HZ1 H 7.567 10.087 -10.836 1.00 . A A . 25 LYS HZ1 1 1
5 8214 1 1 25 LYS HZ2 H 6.954 10.516 -9.319 1.00 . A A . 25 LYS HZ2 1 1
5 8215 1 1 25 LYS HZ3 H 5.928 10.468 -10.663 1.00 . A A . 25 LYS HZ3 1 1
5 8216 1 1 25 LYS N N 7.715 10.317 -4.661 1.00 . A A . 25 LYS N 1 1
5 8217 1 1 25 LYS NZ N 6.743 10.014 -10.205 1.00 . A A . 25 LYS NZ 1 1
5 8218 1 1 25 LYS O O 5.981 12.031 -7.219 1.00 . A A . 25 LYS O 1 1
5 8219 1 1 26 GLY C C 3.394 12.781 -5.962 1.00 . A A . 26 GLY C 1 1
5 8220 1 1 26 GLY CA C 4.593 13.031 -5.067 1.00 . A A . 26 GLY CA 1 1
5 8221 1 1 26 GLY H H 5.655 11.429 -4.179 1.00 . A A . 26 GLY H 1 1
5 8222 1 1 26 GLY HA2 H 4.245 13.236 -4.066 1.00 . A A . 26 GLY HA2 1 1
5 8223 1 1 26 GLY HA3 H 5.128 13.893 -5.436 1.00 . A A . 26 GLY HA3 1 1
5 8224 1 1 26 GLY N N 5.500 11.899 -5.025 1.00 . A A . 26 GLY N 1 1
5 8225 1 1 26 GLY O O 2.759 13.721 -6.435 1.00 . A A . 26 GLY O 1 1
5 8226 1 1 27 GLU C C 0.818 10.560 -6.206 1.00 . A A . 27 GLU C 1 1
5 8227 1 1 27 GLU CA C 1.958 11.138 -7.040 1.00 . A A . 27 GLU CA 1 1
5 8228 1 1 27 GLU CB C 2.396 10.121 -8.097 1.00 . A A . 27 GLU CB 1 1
5 8229 1 1 27 GLU CD C 2.722 9.892 -10.591 1.00 . A A . 27 GLU CD 1 1
5 8230 1 1 27 GLU CG C 2.938 10.758 -9.365 1.00 . A A . 27 GLU CG 1 1
5 8231 1 1 27 GLU H H 3.632 10.802 -5.788 1.00 . A A . 27 GLU H 1 1
5 8232 1 1 27 GLU HA H 1.609 12.031 -7.536 1.00 . A A . 27 GLU HA 1 1
5 8233 1 1 27 GLU HB2 H 3.167 9.493 -7.676 1.00 . A A . 27 GLU HB2 1 1
5 8234 1 1 27 GLU HB3 H 1.548 9.507 -8.361 1.00 . A A . 27 GLU HB3 1 1
5 8235 1 1 27 GLU HG2 H 2.440 11.703 -9.519 1.00 . A A . 27 GLU HG2 1 1
5 8236 1 1 27 GLU HG3 H 3.998 10.926 -9.244 1.00 . A A . 27 GLU HG3 1 1
5 8237 1 1 27 GLU N N 3.087 11.507 -6.194 1.00 . A A . 27 GLU N 1 1
5 8238 1 1 27 GLU O O 0.972 9.557 -5.509 1.00 . A A . 27 GLU O 1 1
5 8239 1 1 27 GLU OE1 O 2.865 8.656 -10.476 1.00 . A A . 27 GLU OE1 1 1
5 8240 1 1 27 GLU OE2 O 2.409 10.449 -11.664 1.00 . A A . 27 GLU OE2 1 1
5 8241 1 1 28 PRO C C -2.121 9.475 -6.071 1.00 . A A . 28 PRO C 1 1
5 8242 1 1 28 PRO CA C -1.541 10.780 -5.533 1.00 . A A . 28 PRO CA 1 1
5 8243 1 1 28 PRO CB C -2.529 11.931 -5.746 1.00 . A A . 28 PRO CB 1 1
5 8244 1 1 28 PRO CD C -0.608 12.413 -7.085 1.00 . A A . 28 PRO CD 1 1
5 8245 1 1 28 PRO CG C -2.103 12.562 -7.027 1.00 . A A . 28 PRO CG 1 1
5 8246 1 1 28 PRO HA H -1.334 10.673 -4.479 1.00 . A A . 28 PRO HA 1 1
5 8247 1 1 28 PRO HB2 H -3.534 11.538 -5.813 1.00 . A A . 28 PRO HB2 1 1
5 8248 1 1 28 PRO HB3 H -2.461 12.625 -4.923 1.00 . A A . 28 PRO HB3 1 1
5 8249 1 1 28 PRO HD2 H -0.282 12.267 -8.105 1.00 . A A . 28 PRO HD2 1 1
5 8250 1 1 28 PRO HD3 H -0.126 13.277 -6.653 1.00 . A A . 28 PRO HD3 1 1
5 8251 1 1 28 PRO HG2 H -2.564 12.051 -7.859 1.00 . A A . 28 PRO HG2 1 1
5 8252 1 1 28 PRO HG3 H -2.376 13.607 -7.029 1.00 . A A . 28 PRO HG3 1 1
5 8253 1 1 28 PRO N N -0.353 11.209 -6.276 1.00 . A A . 28 PRO N 1 1
5 8254 1 1 28 PRO O O -2.114 9.233 -7.278 1.00 . A A . 28 PRO O 1 1
5 8255 1 1 29 TRP C C -2.130 6.403 -6.061 1.00 . A A . 29 TRP C 1 1
5 8256 1 1 29 TRP CA C -3.203 7.359 -5.551 1.00 . A A . 29 TRP CA 1 1
5 8257 1 1 29 TRP CB C -4.272 7.563 -6.626 1.00 . A A . 29 TRP CB 1 1
5 8258 1 1 29 TRP CD1 C -5.508 9.709 -7.291 1.00 . A A . 29 TRP CD1 1 1
5 8259 1 1 29 TRP CD2 C -5.748 9.137 -5.139 1.00 . A A . 29 TRP CD2 1 1
5 8260 1 1 29 TRP CE2 C -6.471 10.323 -5.372 1.00 . A A . 29 TRP CE2 1 1
5 8261 1 1 29 TRP CE3 C -5.755 8.586 -3.855 1.00 . A A . 29 TRP CE3 1 1
5 8262 1 1 29 TRP CG C -5.141 8.760 -6.379 1.00 . A A . 29 TRP CG 1 1
5 8263 1 1 29 TRP CH2 C -7.178 10.405 -3.121 1.00 . A A . 29 TRP CH2 1 1
5 8264 1 1 29 TRP CZ2 C -7.190 10.967 -4.369 1.00 . A A . 29 TRP CZ2 1 1
5 8265 1 1 29 TRP CZ3 C -6.469 9.226 -2.859 1.00 . A A . 29 TRP CZ3 1 1
5 8266 1 1 29 TRP H H -2.596 8.889 -4.219 1.00 . A A . 29 TRP H 1 1
5 8267 1 1 29 TRP HA H -3.665 6.929 -4.675 1.00 . A A . 29 TRP HA 1 1
5 8268 1 1 29 TRP HB2 H -3.790 7.694 -7.583 1.00 . A A . 29 TRP HB2 1 1
5 8269 1 1 29 TRP HB3 H -4.908 6.690 -6.662 1.00 . A A . 29 TRP HB3 1 1
5 8270 1 1 29 TRP HD1 H -5.204 9.706 -8.327 1.00 . A A . 29 TRP HD1 1 1
5 8271 1 1 29 TRP HE1 H -6.699 11.432 -7.139 1.00 . A A . 29 TRP HE1 1 1
5 8272 1 1 29 TRP HE3 H -5.214 7.677 -3.634 1.00 . A A . 29 TRP HE3 1 1
5 8273 1 1 29 TRP HH2 H -7.722 10.871 -2.313 1.00 . A A . 29 TRP HH2 1 1
5 8274 1 1 29 TRP HZ2 H -7.742 11.876 -4.553 1.00 . A A . 29 TRP HZ2 1 1
5 8275 1 1 29 TRP HZ3 H -6.485 8.815 -1.860 1.00 . A A . 29 TRP HZ3 1 1
5 8276 1 1 29 TRP N N -2.620 8.639 -5.167 1.00 . A A . 29 TRP N 1 1
5 8277 1 1 29 TRP NE1 N -6.307 10.652 -6.693 1.00 . A A . 29 TRP NE1 1 1
5 8278 1 1 29 TRP O O -2.383 5.581 -6.942 1.00 . A A . 29 TRP O 1 1
5 8279 1 1 30 THR C C 0.333 4.476 -4.949 1.00 . A A . 30 THR C 1 1
5 8280 1 1 30 THR CA C 0.182 5.660 -5.897 1.00 . A A . 30 THR CA 1 1
5 8281 1 1 30 THR CB C 1.507 6.444 -5.936 1.00 . A A . 30 THR CB 1 1
5 8282 1 1 30 THR CG2 C 2.659 5.541 -6.351 1.00 . A A . 30 THR CG2 1 1
5 8283 1 1 30 THR H H -0.790 7.188 -4.802 1.00 . A A . 30 THR H 1 1
5 8284 1 1 30 THR HA H -0.022 5.289 -6.891 1.00 . A A . 30 THR HA 1 1
5 8285 1 1 30 THR HB H 1.709 6.829 -4.946 1.00 . A A . 30 THR HB 1 1
5 8286 1 1 30 THR HG1 H 0.696 8.129 -6.565 1.00 . A A . 30 THR HG1 1 1
5 8287 1 1 30 THR HG21 H 3.076 5.067 -5.476 1.00 . A A . 30 THR HG21 1 1
5 8288 1 1 30 THR HG22 H 3.421 6.130 -6.838 1.00 . A A . 30 THR HG22 1 1
5 8289 1 1 30 THR HG23 H 2.297 4.786 -7.032 1.00 . A A . 30 THR HG23 1 1
5 8290 1 1 30 THR N N -0.930 6.514 -5.499 1.00 . A A . 30 THR N 1 1
5 8291 1 1 30 THR O O 0.939 4.595 -3.883 1.00 . A A . 30 THR O 1 1
5 8292 1 1 30 THR OG1 O 1.401 7.541 -6.850 1.00 . A A . 30 THR OG1 1 1
5 8293 1 1 31 PHE C C 1.073 1.293 -4.898 1.00 . A A . 31 PHE C 1 1
5 8294 1 1 31 PHE CA C -0.149 2.129 -4.525 1.00 . A A . 31 PHE CA 1 1
5 8295 1 1 31 PHE CB C -1.421 1.295 -4.694 1.00 . A A . 31 PHE CB 1 1
5 8296 1 1 31 PHE CD1 C -1.990 1.134 -7.132 1.00 . A A . 31 PHE CD1 1 1
5 8297 1 1 31 PHE CD2 C -1.013 -0.764 -6.069 1.00 . A A . 31 PHE CD2 1 1
5 8298 1 1 31 PHE CE1 C -2.041 0.442 -8.328 1.00 . A A . 31 PHE CE1 1 1
5 8299 1 1 31 PHE CE2 C -1.062 -1.461 -7.261 1.00 . A A . 31 PHE CE2 1 1
5 8300 1 1 31 PHE CG C -1.476 0.540 -5.991 1.00 . A A . 31 PHE CG 1 1
5 8301 1 1 31 PHE CZ C -1.577 -0.858 -8.391 1.00 . A A . 31 PHE CZ 1 1
5 8302 1 1 31 PHE H H -0.693 3.303 -6.201 1.00 . A A . 31 PHE H 1 1
5 8303 1 1 31 PHE HA H -0.062 2.432 -3.493 1.00 . A A . 31 PHE HA 1 1
5 8304 1 1 31 PHE HB2 H -1.482 0.577 -3.890 1.00 . A A . 31 PHE HB2 1 1
5 8305 1 1 31 PHE HB3 H -2.279 1.949 -4.652 1.00 . A A . 31 PHE HB3 1 1
5 8306 1 1 31 PHE HD1 H -2.354 2.151 -7.083 1.00 . A A . 31 PHE HD1 1 1
5 8307 1 1 31 PHE HD2 H -0.611 -1.237 -5.184 1.00 . A A . 31 PHE HD2 1 1
5 8308 1 1 31 PHE HE1 H -2.445 0.916 -9.209 1.00 . A A . 31 PHE HE1 1 1
5 8309 1 1 31 PHE HE2 H -0.699 -2.477 -7.308 1.00 . A A . 31 PHE HE2 1 1
5 8310 1 1 31 PHE HZ H -1.616 -1.400 -9.325 1.00 . A A . 31 PHE HZ 1 1
5 8311 1 1 31 PHE N N -0.222 3.334 -5.341 1.00 . A A . 31 PHE N 1 1
5 8312 1 1 31 PHE O O 1.582 1.381 -6.015 1.00 . A A . 31 PHE O 1 1
5 8313 1 1 32 LEU C C 2.720 -1.535 -3.196 1.00 . A A . 32 LEU C 1 1
5 8314 1 1 32 LEU CA C 2.700 -0.369 -4.179 1.00 . A A . 32 LEU CA 1 1
5 8315 1 1 32 LEU CB C 3.987 0.445 -4.050 1.00 . A A . 32 LEU CB 1 1
5 8316 1 1 32 LEU CD1 C 5.417 -0.657 -2.310 1.00 . A A . 32 LEU CD1 1 1
5 8317 1 1 32 LEU CD2 C 5.386 1.838 -2.504 1.00 . A A . 32 LEU CD2 1 1
5 8318 1 1 32 LEU CG C 4.568 0.562 -2.640 1.00 . A A . 32 LEU CG 1 1
5 8319 1 1 32 LEU H H 1.089 0.455 -3.082 1.00 . A A . 32 LEU H 1 1
5 8320 1 1 32 LEU HA H 2.631 -0.762 -5.184 1.00 . A A . 32 LEU HA 1 1
5 8321 1 1 32 LEU HB2 H 4.734 -0.015 -4.678 1.00 . A A . 32 LEU HB2 1 1
5 8322 1 1 32 LEU HB3 H 3.783 1.444 -4.408 1.00 . A A . 32 LEU HB3 1 1
5 8323 1 1 32 LEU HD11 H 6.339 -0.338 -1.848 1.00 . A A . 32 LEU HD11 1 1
5 8324 1 1 32 LEU HD12 H 5.637 -1.199 -3.218 1.00 . A A . 32 LEU HD12 1 1
5 8325 1 1 32 LEU HD13 H 4.875 -1.298 -1.629 1.00 . A A . 32 LEU HD13 1 1
5 8326 1 1 32 LEU HD21 H 6.213 1.810 -3.199 1.00 . A A . 32 LEU HD21 1 1
5 8327 1 1 32 LEU HD22 H 5.767 1.915 -1.495 1.00 . A A . 32 LEU HD22 1 1
5 8328 1 1 32 LEU HD23 H 4.762 2.691 -2.720 1.00 . A A . 32 LEU HD23 1 1
5 8329 1 1 32 LEU HG H 3.757 0.606 -1.926 1.00 . A A . 32 LEU HG 1 1
5 8330 1 1 32 LEU N N 1.537 0.482 -3.952 1.00 . A A . 32 LEU N 1 1
5 8331 1 1 32 LEU O O 2.588 -1.344 -1.988 1.00 . A A . 32 LEU O 1 1
5 8332 1 1 33 VAL C C 4.352 -4.235 -2.423 1.00 . A A . 33 VAL C 1 1
5 8333 1 1 33 VAL CA C 2.931 -3.942 -2.892 1.00 . A A . 33 VAL CA 1 1
5 8334 1 1 33 VAL CB C 2.387 -5.168 -3.646 1.00 . A A . 33 VAL CB 1 1
5 8335 1 1 33 VAL CG1 C 2.113 -6.312 -2.681 1.00 . A A . 33 VAL CG1 1 1
5 8336 1 1 33 VAL CG2 C 1.130 -4.802 -4.421 1.00 . A A . 33 VAL CG2 1 1
5 8337 1 1 33 VAL H H 2.989 -2.833 -4.693 1.00 . A A . 33 VAL H 1 1
5 8338 1 1 33 VAL HA H 2.306 -3.770 -2.027 1.00 . A A . 33 VAL HA 1 1
5 8339 1 1 33 VAL HB H 3.137 -5.494 -4.351 1.00 . A A . 33 VAL HB 1 1
5 8340 1 1 33 VAL HG11 H 2.937 -6.400 -1.986 1.00 . A A . 33 VAL HG11 1 1
5 8341 1 1 33 VAL HG12 H 1.202 -6.114 -2.137 1.00 . A A . 33 VAL HG12 1 1
5 8342 1 1 33 VAL HG13 H 2.010 -7.234 -3.234 1.00 . A A . 33 VAL HG13 1 1
5 8343 1 1 33 VAL HG21 H 0.539 -5.690 -4.590 1.00 . A A . 33 VAL HG21 1 1
5 8344 1 1 33 VAL HG22 H 0.553 -4.088 -3.852 1.00 . A A . 33 VAL HG22 1 1
5 8345 1 1 33 VAL HG23 H 1.406 -4.366 -5.371 1.00 . A A . 33 VAL HG23 1 1
5 8346 1 1 33 VAL N N 2.890 -2.745 -3.723 1.00 . A A . 33 VAL N 1 1
5 8347 1 1 33 VAL O O 5.315 -4.035 -3.163 1.00 . A A . 33 VAL O 1 1
5 8348 1 1 34 ARG C C 5.653 -6.111 0.454 1.00 . A A . 34 ARG C 1 1
5 8349 1 1 34 ARG CA C 5.780 -5.036 -0.621 1.00 . A A . 34 ARG CA 1 1
5 8350 1 1 34 ARG CB C 6.425 -3.781 -0.029 1.00 . A A . 34 ARG CB 1 1
5 8351 1 1 34 ARG CD C 6.154 -1.698 1.349 1.00 . A A . 34 ARG CD 1 1
5 8352 1 1 34 ARG CG C 5.450 -2.891 0.723 1.00 . A A . 34 ARG CG 1 1
5 8353 1 1 34 ARG CZ C 6.339 -2.460 3.679 1.00 . A A . 34 ARG CZ 1 1
5 8354 1 1 34 ARG H H 3.671 -4.853 -0.647 1.00 . A A . 34 ARG H 1 1
5 8355 1 1 34 ARG HA H 6.405 -5.410 -1.417 1.00 . A A . 34 ARG HA 1 1
5 8356 1 1 34 ARG HB2 H 7.207 -4.081 0.654 1.00 . A A . 34 ARG HB2 1 1
5 8357 1 1 34 ARG HB3 H 6.862 -3.204 -0.831 1.00 . A A . 34 ARG HB3 1 1
5 8358 1 1 34 ARG HD2 H 6.835 -1.277 0.625 1.00 . A A . 34 ARG HD2 1 1
5 8359 1 1 34 ARG HD3 H 5.414 -0.961 1.619 1.00 . A A . 34 ARG HD3 1 1
5 8360 1 1 34 ARG HE H 7.886 -2.032 2.495 1.00 . A A . 34 ARG HE 1 1
5 8361 1 1 34 ARG HG2 H 4.700 -2.532 0.034 1.00 . A A . 34 ARG HG2 1 1
5 8362 1 1 34 ARG HG3 H 4.977 -3.470 1.502 1.00 . A A . 34 ARG HG3 1 1
5 8363 1 1 34 ARG HH11 H 4.449 -2.282 2.991 1.00 . A A . 34 ARG HH11 1 1
5 8364 1 1 34 ARG HH12 H 4.592 -2.818 4.632 1.00 . A A . 34 ARG HH12 1 1
5 8365 1 1 34 ARG HH21 H 8.088 -2.737 4.655 1.00 . A A . 34 ARG HH21 1 1
5 8366 1 1 34 ARG HH22 H 6.663 -3.076 5.577 1.00 . A A . 34 ARG HH22 1 1
5 8367 1 1 34 ARG N N 4.476 -4.714 -1.189 1.00 . A A . 34 ARG N 1 1
5 8368 1 1 34 ARG NE N 6.907 -2.072 2.544 1.00 . A A . 34 ARG NE 1 1
5 8369 1 1 34 ARG NH1 N 5.017 -2.525 3.775 1.00 . A A . 34 ARG NH1 1 1
5 8370 1 1 34 ARG NH2 N 7.091 -2.784 4.723 1.00 . A A . 34 ARG NH2 1 1
5 8371 1 1 34 ARG O O 4.893 -5.960 1.409 1.00 . A A . 34 ARG O 1 1
5 8372 1 1 35 GLU C C 6.297 -7.773 2.676 1.00 . A A . 35 GLU C 1 1
5 8373 1 1 35 GLU CA C 6.374 -8.297 1.244 1.00 . A A . 35 GLU CA 1 1
5 8374 1 1 35 GLU CB C 7.614 -9.179 1.079 1.00 . A A . 35 GLU CB 1 1
5 8375 1 1 35 GLU CD C 8.585 -11.337 1.964 1.00 . A A . 35 GLU CD 1 1
5 8376 1 1 35 GLU CG C 7.363 -10.645 1.389 1.00 . A A . 35 GLU CG 1 1
5 8377 1 1 35 GLU H H 6.990 -7.258 -0.493 1.00 . A A . 35 GLU H 1 1
5 8378 1 1 35 GLU HA H 5.495 -8.888 1.043 1.00 . A A . 35 GLU HA 1 1
5 8379 1 1 35 GLU HB2 H 7.963 -9.102 0.059 1.00 . A A . 35 GLU HB2 1 1
5 8380 1 1 35 GLU HB3 H 8.388 -8.820 1.742 1.00 . A A . 35 GLU HB3 1 1
5 8381 1 1 35 GLU HG2 H 6.558 -10.716 2.105 1.00 . A A . 35 GLU HG2 1 1
5 8382 1 1 35 GLU HG3 H 7.079 -11.149 0.477 1.00 . A A . 35 GLU HG3 1 1
5 8383 1 1 35 GLU N N 6.404 -7.197 0.289 1.00 . A A . 35 GLU N 1 1
5 8384 1 1 35 GLU O O 6.616 -6.615 2.941 1.00 . A A . 35 GLU O 1 1
5 8385 1 1 35 GLU OE1 O 9.020 -10.948 3.068 1.00 . A A . 35 GLU OE1 1 1
5 8386 1 1 35 GLU OE2 O 9.104 -12.265 1.310 1.00 . A A . 35 GLU OE2 1 1
5 8387 1 1 36 SER C C 6.932 -8.780 5.805 1.00 . A A . 36 SER C 1 1
5 8388 1 1 36 SER CA C 5.747 -8.259 4.996 1.00 . A A . 36 SER CA 1 1
5 8389 1 1 36 SER CB C 4.441 -8.801 5.579 1.00 . A A . 36 SER CB 1 1
5 8390 1 1 36 SER H H 5.631 -9.545 3.319 1.00 . A A . 36 SER H 1 1
5 8391 1 1 36 SER HA H 5.735 -7.181 5.051 1.00 . A A . 36 SER HA 1 1
5 8392 1 1 36 SER HB2 H 3.698 -8.859 4.797 1.00 . A A . 36 SER HB2 1 1
5 8393 1 1 36 SER HB3 H 4.612 -9.787 5.985 1.00 . A A . 36 SER HB3 1 1
5 8394 1 1 36 SER HG H 4.692 -7.522 7.040 1.00 . A A . 36 SER HG 1 1
5 8395 1 1 36 SER N N 5.871 -8.635 3.593 1.00 . A A . 36 SER N 1 1
5 8396 1 1 36 SER O O 7.024 -9.973 6.095 1.00 . A A . 36 SER O 1 1
5 8397 1 1 36 SER OG O 3.954 -7.961 6.610 1.00 . A A . 36 SER OG 1 1
5 8398 1 1 37 LEU C C 8.620 -8.883 8.267 1.00 . A A . 37 LEU C 1 1
5 8399 1 1 37 LEU CA C 9.016 -8.242 6.941 1.00 . A A . 37 LEU CA 1 1
5 8400 1 1 37 LEU CB C 9.886 -7.011 7.196 1.00 . A A . 37 LEU CB 1 1
5 8401 1 1 37 LEU CD1 C 10.896 -4.867 6.380 1.00 . A A . 37 LEU CD1 1 1
5 8402 1 1 37 LEU CD2 C 11.184 -6.967 5.053 1.00 . A A . 37 LEU CD2 1 1
5 8403 1 1 37 LEU CG C 10.254 -6.181 5.966 1.00 . A A . 37 LEU CG 1 1
5 8404 1 1 37 LEU H H 7.709 -6.941 5.904 1.00 . A A . 37 LEU H 1 1
5 8405 1 1 37 LEU HA H 9.582 -8.959 6.364 1.00 . A A . 37 LEU HA 1 1
5 8406 1 1 37 LEU HB2 H 9.354 -6.367 7.881 1.00 . A A . 37 LEU HB2 1 1
5 8407 1 1 37 LEU HB3 H 10.804 -7.345 7.659 1.00 . A A . 37 LEU HB3 1 1
5 8408 1 1 37 LEU HD11 H 11.505 -5.024 7.256 1.00 . A A . 37 LEU HD11 1 1
5 8409 1 1 37 LEU HD12 H 10.124 -4.144 6.603 1.00 . A A . 37 LEU HD12 1 1
5 8410 1 1 37 LEU HD13 H 11.511 -4.496 5.573 1.00 . A A . 37 LEU HD13 1 1
5 8411 1 1 37 LEU HD21 H 12.109 -7.170 5.570 1.00 . A A . 37 LEU HD21 1 1
5 8412 1 1 37 LEU HD22 H 11.389 -6.387 4.164 1.00 . A A . 37 LEU HD22 1 1
5 8413 1 1 37 LEU HD23 H 10.714 -7.898 4.774 1.00 . A A . 37 LEU HD23 1 1
5 8414 1 1 37 LEU HG H 9.354 -5.953 5.411 1.00 . A A . 37 LEU HG 1 1
5 8415 1 1 37 LEU N N 7.837 -7.876 6.166 1.00 . A A . 37 LEU N 1 1
5 8416 1 1 37 LEU O O 8.978 -10.027 8.548 1.00 . A A . 37 LEU O 1 1
5 8417 1 1 38 SER C C 6.967 -10.083 10.275 1.00 . A A . 38 SER C 1 1
5 8418 1 1 38 SER CA C 7.430 -8.633 10.376 1.00 . A A . 38 SER CA 1 1
5 8419 1 1 38 SER CB C 6.296 -7.760 10.917 1.00 . A A . 38 SER CB 1 1
5 8420 1 1 38 SER H H 7.621 -7.235 8.797 1.00 . A A . 38 SER H 1 1
5 8421 1 1 38 SER HA H 8.268 -8.582 11.056 1.00 . A A . 38 SER HA 1 1
5 8422 1 1 38 SER HB2 H 6.672 -6.769 11.116 1.00 . A A . 38 SER HB2 1 1
5 8423 1 1 38 SER HB3 H 5.506 -7.705 10.181 1.00 . A A . 38 SER HB3 1 1
5 8424 1 1 38 SER HG H 4.807 -8.273 12.081 1.00 . A A . 38 SER HG 1 1
5 8425 1 1 38 SER N N 7.875 -8.139 9.079 1.00 . A A . 38 SER N 1 1
5 8426 1 1 38 SER O O 7.640 -10.995 10.755 1.00 . A A . 38 SER O 1 1
5 8427 1 1 38 SER OG O 5.765 -8.298 12.115 1.00 . A A . 38 SER OG 1 1
5 8428 1 1 39 GLN C C 5.712 -12.245 8.166 1.00 . A A . 39 GLN C 1 1
5 8429 1 1 39 GLN CA C 5.259 -11.627 9.484 1.00 . A A . 39 GLN CA 1 1
5 8430 1 1 39 GLN CB C 3.732 -11.580 9.540 1.00 . A A . 39 GLN CB 1 1
5 8431 1 1 39 GLN CD C 2.772 -13.781 8.756 1.00 . A A . 39 GLN CD 1 1
5 8432 1 1 39 GLN CG C 3.097 -12.900 9.946 1.00 . A A . 39 GLN CG 1 1
5 8433 1 1 39 GLN H H 5.323 -9.520 9.286 1.00 . A A . 39 GLN H 1 1
5 8434 1 1 39 GLN HA H 5.622 -12.236 10.296 1.00 . A A . 39 GLN HA 1 1
5 8435 1 1 39 GLN HB2 H 3.432 -10.826 10.255 1.00 . A A . 39 GLN HB2 1 1
5 8436 1 1 39 GLN HB3 H 3.355 -11.309 8.565 1.00 . A A . 39 GLN HB3 1 1
5 8437 1 1 39 GLN HE21 H 4.638 -14.468 8.724 1.00 . A A . 39 GLN HE21 1 1
5 8438 1 1 39 GLN HE22 H 3.582 -15.106 7.515 1.00 . A A . 39 GLN HE22 1 1
5 8439 1 1 39 GLN HG2 H 3.781 -13.430 10.591 1.00 . A A . 39 GLN HG2 1 1
5 8440 1 1 39 GLN HG3 H 2.182 -12.694 10.484 1.00 . A A . 39 GLN HG3 1 1
5 8441 1 1 39 GLN N N 5.813 -10.287 9.648 1.00 . A A . 39 GLN N 1 1
5 8442 1 1 39 GLN NE2 N 3.764 -14.527 8.283 1.00 . A A . 39 GLN NE2 1 1
5 8443 1 1 39 GLN O O 5.448 -11.722 7.082 1.00 . A A . 39 GLN O 1 1
5 8444 1 1 39 GLN OE1 O 1.642 -13.792 8.266 1.00 . A A . 39 GLN OE1 1 1
5 8445 1 1 40 PRO C C 5.795 -14.739 6.265 1.00 . A A . 40 PRO C 1 1
5 8446 1 1 40 PRO CA C 6.915 -14.102 7.081 1.00 . A A . 40 PRO CA 1 1
5 8447 1 1 40 PRO CB C 7.818 -15.182 7.683 1.00 . A A . 40 PRO CB 1 1
5 8448 1 1 40 PRO CD C 6.762 -14.067 9.515 1.00 . A A . 40 PRO CD 1 1
5 8449 1 1 40 PRO CG C 7.283 -15.401 9.055 1.00 . A A . 40 PRO CG 1 1
5 8450 1 1 40 PRO HA H 7.501 -13.455 6.443 1.00 . A A . 40 PRO HA 1 1
5 8451 1 1 40 PRO HB2 H 7.756 -16.081 7.086 1.00 . A A . 40 PRO HB2 1 1
5 8452 1 1 40 PRO HB3 H 8.839 -14.830 7.708 1.00 . A A . 40 PRO HB3 1 1
5 8453 1 1 40 PRO HD2 H 5.890 -14.196 10.139 1.00 . A A . 40 PRO HD2 1 1
5 8454 1 1 40 PRO HD3 H 7.530 -13.524 10.044 1.00 . A A . 40 PRO HD3 1 1
5 8455 1 1 40 PRO HG2 H 6.484 -16.126 9.027 1.00 . A A . 40 PRO HG2 1 1
5 8456 1 1 40 PRO HG3 H 8.075 -15.738 9.708 1.00 . A A . 40 PRO HG3 1 1
5 8457 1 1 40 PRO N N 6.411 -13.387 8.257 1.00 . A A . 40 PRO N 1 1
5 8458 1 1 40 PRO O O 5.234 -15.762 6.655 1.00 . A A . 40 PRO O 1 1
5 8459 1 1 41 GLY C C 3.315 -13.640 4.040 1.00 . A A . 41 GLY C 1 1
5 8460 1 1 41 GLY CA C 4.423 -14.647 4.276 1.00 . A A . 41 GLY CA 1 1
5 8461 1 1 41 GLY H H 5.957 -13.313 4.868 1.00 . A A . 41 GLY H 1 1
5 8462 1 1 41 GLY HA2 H 4.851 -14.926 3.324 1.00 . A A . 41 GLY HA2 1 1
5 8463 1 1 41 GLY HA3 H 4.001 -15.527 4.740 1.00 . A A . 41 GLY HA3 1 1
5 8464 1 1 41 GLY N N 5.475 -14.127 5.129 1.00 . A A . 41 GLY N 1 1
5 8465 1 1 41 GLY O O 2.639 -13.681 3.012 1.00 . A A . 41 GLY O 1 1
5 8466 1 1 42 ASP C C 2.477 -10.658 3.855 1.00 . A A . 42 ASP C 1 1
5 8467 1 1 42 ASP CA C 2.092 -11.715 4.887 1.00 . A A . 42 ASP CA 1 1
5 8468 1 1 42 ASP CB C 1.853 -11.055 6.245 1.00 . A A . 42 ASP CB 1 1
5 8469 1 1 42 ASP CG C 0.684 -10.090 6.223 1.00 . A A . 42 ASP CG 1 1
5 8470 1 1 42 ASP H H 3.698 -12.756 5.791 1.00 . A A . 42 ASP H 1 1
5 8471 1 1 42 ASP HA H 1.181 -12.197 4.566 1.00 . A A . 42 ASP HA 1 1
5 8472 1 1 42 ASP HB2 H 1.649 -11.821 6.979 1.00 . A A . 42 ASP HB2 1 1
5 8473 1 1 42 ASP HB3 H 2.740 -10.511 6.535 1.00 . A A . 42 ASP HB3 1 1
5 8474 1 1 42 ASP N N 3.127 -12.736 4.995 1.00 . A A . 42 ASP N 1 1
5 8475 1 1 42 ASP O O 3.627 -10.592 3.419 1.00 . A A . 42 ASP O 1 1
5 8476 1 1 42 ASP OD1 O -0.468 -10.551 6.362 1.00 . A A . 42 ASP OD1 1 1
5 8477 1 1 42 ASP OD2 O 0.922 -8.873 6.066 1.00 . A A . 42 ASP OD2 1 1
5 8478 1 1 43 PHE C C 1.201 -7.446 2.981 1.00 . A A . 43 PHE C 1 1
5 8479 1 1 43 PHE CA C 1.745 -8.784 2.486 1.00 . A A . 43 PHE CA 1 1
5 8480 1 1 43 PHE CB C 1.095 -9.148 1.149 1.00 . A A . 43 PHE CB 1 1
5 8481 1 1 43 PHE CD1 C 1.184 -11.656 1.093 1.00 . A A . 43 PHE CD1 1 1
5 8482 1 1 43 PHE CD2 C 2.483 -10.439 -0.493 1.00 . A A . 43 PHE CD2 1 1
5 8483 1 1 43 PHE CE1 C 1.644 -12.847 0.564 1.00 . A A . 43 PHE CE1 1 1
5 8484 1 1 43 PHE CE2 C 2.947 -11.627 -1.028 1.00 . A A . 43 PHE CE2 1 1
5 8485 1 1 43 PHE CG C 1.597 -10.441 0.572 1.00 . A A . 43 PHE CG 1 1
5 8486 1 1 43 PHE CZ C 2.528 -12.832 -0.498 1.00 . A A . 43 PHE CZ 1 1
5 8487 1 1 43 PHE H H 0.611 -9.939 3.852 1.00 . A A . 43 PHE H 1 1
5 8488 1 1 43 PHE HA H 2.811 -8.696 2.346 1.00 . A A . 43 PHE HA 1 1
5 8489 1 1 43 PHE HB2 H 0.028 -9.241 1.290 1.00 . A A . 43 PHE HB2 1 1
5 8490 1 1 43 PHE HB3 H 1.293 -8.364 0.436 1.00 . A A . 43 PHE HB3 1 1
5 8491 1 1 43 PHE HD1 H 0.493 -11.668 1.924 1.00 . A A . 43 PHE HD1 1 1
5 8492 1 1 43 PHE HD2 H 2.813 -9.499 -0.908 1.00 . A A . 43 PHE HD2 1 1
5 8493 1 1 43 PHE HE1 H 1.315 -13.786 0.981 1.00 . A A . 43 PHE HE1 1 1
5 8494 1 1 43 PHE HE2 H 3.637 -11.613 -1.857 1.00 . A A . 43 PHE HE2 1 1
5 8495 1 1 43 PHE HZ H 2.888 -13.761 -0.914 1.00 . A A . 43 PHE HZ 1 1
5 8496 1 1 43 PHE N N 1.508 -9.836 3.467 1.00 . A A . 43 PHE N 1 1
5 8497 1 1 43 PHE O O 0.527 -7.378 4.008 1.00 . A A . 43 PHE O 1 1
5 8498 1 1 44 VAL C C 0.719 -4.222 1.361 1.00 . A A . 44 VAL C 1 1
5 8499 1 1 44 VAL CA C 1.043 -5.047 2.602 1.00 . A A . 44 VAL CA 1 1
5 8500 1 1 44 VAL CB C 2.098 -4.300 3.439 1.00 . A A . 44 VAL CB 1 1
5 8501 1 1 44 VAL CG1 C 1.610 -2.902 3.789 1.00 . A A . 44 VAL CG1 1 1
5 8502 1 1 44 VAL CG2 C 2.433 -5.087 4.698 1.00 . A A . 44 VAL CG2 1 1
5 8503 1 1 44 VAL H H 2.043 -6.500 1.432 1.00 . A A . 44 VAL H 1 1
5 8504 1 1 44 VAL HA H 0.149 -5.150 3.198 1.00 . A A . 44 VAL HA 1 1
5 8505 1 1 44 VAL HB H 2.997 -4.206 2.850 1.00 . A A . 44 VAL HB 1 1
5 8506 1 1 44 VAL HG11 H 0.702 -2.972 4.369 1.00 . A A . 44 VAL HG11 1 1
5 8507 1 1 44 VAL HG12 H 2.368 -2.390 4.364 1.00 . A A . 44 VAL HG12 1 1
5 8508 1 1 44 VAL HG13 H 1.415 -2.352 2.881 1.00 . A A . 44 VAL HG13 1 1
5 8509 1 1 44 VAL HG21 H 3.288 -5.718 4.512 1.00 . A A . 44 VAL HG21 1 1
5 8510 1 1 44 VAL HG22 H 2.659 -4.401 5.502 1.00 . A A . 44 VAL HG22 1 1
5 8511 1 1 44 VAL HG23 H 1.587 -5.699 4.976 1.00 . A A . 44 VAL HG23 1 1
5 8512 1 1 44 VAL N N 1.501 -6.383 2.240 1.00 . A A . 44 VAL N 1 1
5 8513 1 1 44 VAL O O 1.372 -4.357 0.325 1.00 . A A . 44 VAL O 1 1
5 8514 1 1 45 LEU C C -0.554 -1.045 0.715 1.00 . A A . 45 LEU C 1 1
5 8515 1 1 45 LEU CA C -0.703 -2.520 0.359 1.00 . A A . 45 LEU CA 1 1
5 8516 1 1 45 LEU CB C -2.152 -2.820 -0.028 1.00 . A A . 45 LEU CB 1 1
5 8517 1 1 45 LEU CD1 C -2.312 -2.091 -2.421 1.00 . A A . 45 LEU CD1 1 1
5 8518 1 1 45 LEU CD2 C -4.319 -1.946 -0.935 1.00 . A A . 45 LEU CD2 1 1
5 8519 1 1 45 LEU CG C -2.803 -1.839 -1.004 1.00 . A A . 45 LEU CG 1 1
5 8520 1 1 45 LEU H H -0.774 -3.305 2.323 1.00 . A A . 45 LEU H 1 1
5 8521 1 1 45 LEU HA H -0.061 -2.742 -0.480 1.00 . A A . 45 LEU HA 1 1
5 8522 1 1 45 LEU HB2 H -2.178 -3.800 -0.478 1.00 . A A . 45 LEU HB2 1 1
5 8523 1 1 45 LEU HB3 H -2.741 -2.827 0.878 1.00 . A A . 45 LEU HB3 1 1
5 8524 1 1 45 LEU HD11 H -1.765 -1.229 -2.772 1.00 . A A . 45 LEU HD11 1 1
5 8525 1 1 45 LEU HD12 H -3.159 -2.269 -3.068 1.00 . A A . 45 LEU HD12 1 1
5 8526 1 1 45 LEU HD13 H -1.666 -2.957 -2.429 1.00 . A A . 45 LEU HD13 1 1
5 8527 1 1 45 LEU HD21 H -4.604 -2.984 -0.857 1.00 . A A . 45 LEU HD21 1 1
5 8528 1 1 45 LEU HD22 H -4.751 -1.521 -1.829 1.00 . A A . 45 LEU HD22 1 1
5 8529 1 1 45 LEU HD23 H -4.679 -1.407 -0.071 1.00 . A A . 45 LEU HD23 1 1
5 8530 1 1 45 LEU HG H -2.525 -0.831 -0.729 1.00 . A A . 45 LEU HG 1 1
5 8531 1 1 45 LEU N N -0.291 -3.368 1.473 1.00 . A A . 45 LEU N 1 1
5 8532 1 1 45 LEU O O -1.482 -0.425 1.237 1.00 . A A . 45 LEU O 1 1
5 8533 1 1 46 SER C C 0.379 1.813 -0.407 1.00 . A A . 46 SER C 1 1
5 8534 1 1 46 SER CA C 0.888 0.917 0.719 1.00 . A A . 46 SER CA 1 1
5 8535 1 1 46 SER CB C 2.388 1.137 0.924 1.00 . A A . 46 SER CB 1 1
5 8536 1 1 46 SER H H 1.317 -1.032 0.012 1.00 . A A . 46 SER H 1 1
5 8537 1 1 46 SER HA H 0.366 1.173 1.630 1.00 . A A . 46 SER HA 1 1
5 8538 1 1 46 SER HB2 H 2.811 0.275 1.416 1.00 . A A . 46 SER HB2 1 1
5 8539 1 1 46 SER HB3 H 2.863 1.274 -0.037 1.00 . A A . 46 SER HB3 1 1
5 8540 1 1 46 SER HG H 3.362 2.782 1.351 1.00 . A A . 46 SER HG 1 1
5 8541 1 1 46 SER N N 0.617 -0.486 0.428 1.00 . A A . 46 SER N 1 1
5 8542 1 1 46 SER O O 0.564 1.513 -1.586 1.00 . A A . 46 SER O 1 1
5 8543 1 1 46 SER OG O 2.630 2.284 1.721 1.00 . A A . 46 SER OG 1 1
5 8544 1 1 47 VAL C C -0.580 5.298 -0.559 1.00 . A A . 47 VAL C 1 1
5 8545 1 1 47 VAL CA C -0.797 3.858 -1.009 1.00 . A A . 47 VAL CA 1 1
5 8546 1 1 47 VAL CB C -2.301 3.626 -1.246 1.00 . A A . 47 VAL CB 1 1
5 8547 1 1 47 VAL CG1 C -2.871 4.706 -2.153 1.00 . A A . 47 VAL CG1 1 1
5 8548 1 1 47 VAL CG2 C -2.540 2.244 -1.835 1.00 . A A . 47 VAL CG2 1 1
5 8549 1 1 47 VAL H H -0.378 3.100 0.923 1.00 . A A . 47 VAL H 1 1
5 8550 1 1 47 VAL HA H -0.278 3.700 -1.944 1.00 . A A . 47 VAL HA 1 1
5 8551 1 1 47 VAL HB H -2.808 3.682 -0.294 1.00 . A A . 47 VAL HB 1 1
5 8552 1 1 47 VAL HG11 H -3.063 5.598 -1.574 1.00 . A A . 47 VAL HG11 1 1
5 8553 1 1 47 VAL HG12 H -2.162 4.930 -2.937 1.00 . A A . 47 VAL HG12 1 1
5 8554 1 1 47 VAL HG13 H -3.794 4.357 -2.592 1.00 . A A . 47 VAL HG13 1 1
5 8555 1 1 47 VAL HG21 H -3.215 1.692 -1.197 1.00 . A A . 47 VAL HG21 1 1
5 8556 1 1 47 VAL HG22 H -2.974 2.343 -2.819 1.00 . A A . 47 VAL HG22 1 1
5 8557 1 1 47 VAL HG23 H -1.602 1.715 -1.907 1.00 . A A . 47 VAL HG23 1 1
5 8558 1 1 47 VAL N N -0.263 2.916 -0.032 1.00 . A A . 47 VAL N 1 1
5 8559 1 1 47 VAL O O -0.717 5.618 0.623 1.00 . A A . 47 VAL O 1 1
5 8560 1 1 48 LEU C C -1.265 8.398 -1.458 1.00 . A A . 48 LEU C 1 1
5 8561 1 1 48 LEU CA C -0.007 7.572 -1.210 1.00 . A A . 48 LEU CA 1 1
5 8562 1 1 48 LEU CB C 1.145 8.108 -2.062 1.00 . A A . 48 LEU CB 1 1
5 8563 1 1 48 LEU CD1 C 2.367 9.409 -0.301 1.00 . A A . 48 LEU CD1 1 1
5 8564 1 1 48 LEU CD2 C 2.664 9.992 -2.715 1.00 . A A . 48 LEU CD2 1 1
5 8565 1 1 48 LEU CG C 1.692 9.479 -1.663 1.00 . A A . 48 LEU CG 1 1
5 8566 1 1 48 LEU H H -0.149 5.850 -2.432 1.00 . A A . 48 LEU H 1 1
5 8567 1 1 48 LEU HA H 0.260 7.649 -0.167 1.00 . A A . 48 LEU HA 1 1
5 8568 1 1 48 LEU HB2 H 1.956 7.398 -2.004 1.00 . A A . 48 LEU HB2 1 1
5 8569 1 1 48 LEU HB3 H 0.798 8.174 -3.083 1.00 . A A . 48 LEU HB3 1 1
5 8570 1 1 48 LEU HD11 H 2.789 10.373 -0.059 1.00 . A A . 48 LEU HD11 1 1
5 8571 1 1 48 LEU HD12 H 3.152 8.668 -0.327 1.00 . A A . 48 LEU HD12 1 1
5 8572 1 1 48 LEU HD13 H 1.638 9.136 0.448 1.00 . A A . 48 LEU HD13 1 1
5 8573 1 1 48 LEU HD21 H 3.154 9.155 -3.191 1.00 . A A . 48 LEU HD21 1 1
5 8574 1 1 48 LEU HD22 H 3.404 10.622 -2.245 1.00 . A A . 48 LEU HD22 1 1
5 8575 1 1 48 LEU HD23 H 2.123 10.562 -3.457 1.00 . A A . 48 LEU HD23 1 1
5 8576 1 1 48 LEU HG H 0.873 10.181 -1.593 1.00 . A A . 48 LEU HG 1 1
5 8577 1 1 48 LEU N N -0.243 6.163 -1.508 1.00 . A A . 48 LEU N 1 1
5 8578 1 1 48 LEU O O -1.538 8.808 -2.586 1.00 . A A . 48 LEU O 1 1
5 8579 1 1 49 SER C C -2.973 10.816 -1.036 1.00 . A A . 49 SER C 1 1
5 8580 1 1 49 SER CA C -3.257 9.417 -0.498 1.00 . A A . 49 SER CA 1 1
5 8581 1 1 49 SER CB C -3.940 9.513 0.868 1.00 . A A . 49 SER CB 1 1
5 8582 1 1 49 SER H H -1.756 8.286 0.477 1.00 . A A . 49 SER H 1 1
5 8583 1 1 49 SER HA H -3.916 8.906 -1.184 1.00 . A A . 49 SER HA 1 1
5 8584 1 1 49 SER HB2 H -4.756 10.216 0.811 1.00 . A A . 49 SER HB2 1 1
5 8585 1 1 49 SER HB3 H -4.321 8.542 1.146 1.00 . A A . 49 SER HB3 1 1
5 8586 1 1 49 SER HG H -2.131 9.813 1.557 1.00 . A A . 49 SER HG 1 1
5 8587 1 1 49 SER N N -2.027 8.641 -0.395 1.00 . A A . 49 SER N 1 1
5 8588 1 1 49 SER O O -1.936 11.409 -0.739 1.00 . A A . 49 SER O 1 1
5 8589 1 1 49 SER OG O -3.030 9.949 1.863 1.00 . A A . 49 SER OG 1 1
5 8590 1 1 50 ASP C C -3.836 13.743 -1.332 1.00 . A A . 50 ASP C 1 1
5 8591 1 1 50 ASP CA C -3.754 12.667 -2.411 1.00 . A A . 50 ASP CA 1 1
5 8592 1 1 50 ASP CB C -4.829 12.906 -3.471 1.00 . A A . 50 ASP CB 1 1
5 8593 1 1 50 ASP CG C -6.081 13.538 -2.894 1.00 . A A . 50 ASP CG 1 1
5 8594 1 1 50 ASP H H -4.707 10.815 -2.031 1.00 . A A . 50 ASP H 1 1
5 8595 1 1 50 ASP HA H -2.783 12.717 -2.879 1.00 . A A . 50 ASP HA 1 1
5 8596 1 1 50 ASP HB2 H -4.436 13.565 -4.232 1.00 . A A . 50 ASP HB2 1 1
5 8597 1 1 50 ASP HB3 H -5.099 11.963 -3.921 1.00 . A A . 50 ASP HB3 1 1
5 8598 1 1 50 ASP N N -3.902 11.337 -1.831 1.00 . A A . 50 ASP N 1 1
5 8599 1 1 50 ASP O O -3.671 14.929 -1.614 1.00 . A A . 50 ASP O 1 1
5 8600 1 1 50 ASP OD1 O -6.454 13.184 -1.755 1.00 . A A . 50 ASP OD1 1 1
5 8601 1 1 50 ASP OD2 O -6.688 14.387 -3.579 1.00 . A A . 50 ASP OD2 1 1
5 8602 1 1 51 GLN C C -2.831 14.503 1.647 1.00 . A A . 51 GLN C 1 1
5 8603 1 1 51 GLN CA C -4.198 14.247 1.020 1.00 . A A . 51 GLN CA 1 1
5 8604 1 1 51 GLN CB C -5.162 13.699 2.075 1.00 . A A . 51 GLN CB 1 1
5 8605 1 1 51 GLN CD C -7.221 12.252 2.297 1.00 . A A . 51 GLN CD 1 1
5 8606 1 1 51 GLN CG C -6.540 13.365 1.526 1.00 . A A . 51 GLN CG 1 1
5 8607 1 1 51 GLN H H -4.214 12.360 0.061 1.00 . A A . 51 GLN H 1 1
5 8608 1 1 51 GLN HA H -4.587 15.180 0.642 1.00 . A A . 51 GLN HA 1 1
5 8609 1 1 51 GLN HB2 H -4.740 12.801 2.500 1.00 . A A . 51 GLN HB2 1 1
5 8610 1 1 51 GLN HB3 H -5.278 14.436 2.856 1.00 . A A . 51 GLN HB3 1 1
5 8611 1 1 51 GLN HE21 H -6.611 10.917 0.956 1.00 . A A . 51 GLN HE21 1 1
5 8612 1 1 51 GLN HE22 H -7.547 10.291 2.267 1.00 . A A . 51 GLN HE22 1 1
5 8613 1 1 51 GLN HG2 H -7.158 14.249 1.578 1.00 . A A . 51 GLN HG2 1 1
5 8614 1 1 51 GLN HG3 H -6.437 13.059 0.495 1.00 . A A . 51 GLN HG3 1 1
5 8615 1 1 51 GLN N N -4.093 13.319 -0.100 1.00 . A A . 51 GLN N 1 1
5 8616 1 1 51 GLN NE2 N -7.116 11.030 1.789 1.00 . A A . 51 GLN NE2 1 1
5 8617 1 1 51 GLN O O -2.195 13.602 2.194 1.00 . A A . 51 GLN O 1 1
5 8618 1 1 51 GLN OE1 O -7.835 12.489 3.338 1.00 . A A . 51 GLN OE1 1 1
5 8619 1 1 52 PRO C C -1.065 16.154 3.643 1.00 . A A . 52 PRO C 1 1
5 8620 1 1 52 PRO CA C -1.072 16.162 2.118 1.00 . A A . 52 PRO CA 1 1
5 8621 1 1 52 PRO CB C -0.888 17.586 1.590 1.00 . A A . 52 PRO CB 1 1
5 8622 1 1 52 PRO CD C -3.074 16.881 0.926 1.00 . A A . 52 PRO CD 1 1
5 8623 1 1 52 PRO CG C -2.272 18.082 1.349 1.00 . A A . 52 PRO CG 1 1
5 8624 1 1 52 PRO HA H -0.272 15.534 1.753 1.00 . A A . 52 PRO HA 1 1
5 8625 1 1 52 PRO HB2 H -0.377 18.184 2.331 1.00 . A A . 52 PRO HB2 1 1
5 8626 1 1 52 PRO HB3 H -0.311 17.564 0.677 1.00 . A A . 52 PRO HB3 1 1
5 8627 1 1 52 PRO HD2 H -4.087 16.958 1.291 1.00 . A A . 52 PRO HD2 1 1
5 8628 1 1 52 PRO HD3 H -3.064 16.781 -0.149 1.00 . A A . 52 PRO HD3 1 1
5 8629 1 1 52 PRO HG2 H -2.675 18.502 2.256 1.00 . A A . 52 PRO HG2 1 1
5 8630 1 1 52 PRO HG3 H -2.264 18.822 0.562 1.00 . A A . 52 PRO HG3 1 1
5 8631 1 1 52 PRO N N -2.368 15.759 1.565 1.00 . A A . 52 PRO N 1 1
5 8632 1 1 52 PRO O O -2.097 16.368 4.280 1.00 . A A . 52 PRO O 1 1
5 8633 1 1 53 LYS C C -0.150 17.210 6.292 1.00 . A A . 53 LYS C 1 1
5 8634 1 1 53 LYS CA C 0.247 15.873 5.675 1.00 . A A . 53 LYS CA 1 1
5 8635 1 1 53 LYS CB C 1.688 15.529 6.058 1.00 . A A . 53 LYS CB 1 1
5 8636 1 1 53 LYS CD C 3.486 13.783 6.224 1.00 . A A . 53 LYS CD 1 1
5 8637 1 1 53 LYS CE C 3.544 13.347 7.681 1.00 . A A . 53 LYS CE 1 1
5 8638 1 1 53 LYS CG C 2.060 14.081 5.790 1.00 . A A . 53 LYS CG 1 1
5 8639 1 1 53 LYS H H 0.892 15.743 3.662 1.00 . A A . 53 LYS H 1 1
5 8640 1 1 53 LYS HA H -0.411 15.105 6.054 1.00 . A A . 53 LYS HA 1 1
5 8641 1 1 53 LYS HB2 H 2.357 16.162 5.495 1.00 . A A . 53 LYS HB2 1 1
5 8642 1 1 53 LYS HB3 H 1.823 15.725 7.113 1.00 . A A . 53 LYS HB3 1 1
5 8643 1 1 53 LYS HD2 H 3.882 12.990 5.607 1.00 . A A . 53 LYS HD2 1 1
5 8644 1 1 53 LYS HD3 H 4.085 14.673 6.099 1.00 . A A . 53 LYS HD3 1 1
5 8645 1 1 53 LYS HE2 H 4.498 13.639 8.092 1.00 . A A . 53 LYS HE2 1 1
5 8646 1 1 53 LYS HE3 H 2.752 13.842 8.222 1.00 . A A . 53 LYS HE3 1 1
5 8647 1 1 53 LYS HG2 H 1.387 13.438 6.336 1.00 . A A . 53 LYS HG2 1 1
5 8648 1 1 53 LYS HG3 H 1.968 13.886 4.732 1.00 . A A . 53 LYS HG3 1 1
5 8649 1 1 53 LYS HZ1 H 3.401 11.609 8.831 1.00 . A A . 53 LYS HZ1 1 1
5 8650 1 1 53 LYS HZ2 H 4.158 11.380 7.336 1.00 . A A . 53 LYS HZ2 1 1
5 8651 1 1 53 LYS HZ3 H 2.480 11.570 7.413 1.00 . A A . 53 LYS HZ3 1 1
5 8652 1 1 53 LYS N N 0.104 15.906 4.224 1.00 . A A . 53 LYS N 1 1
5 8653 1 1 53 LYS NZ N 3.385 11.874 7.825 1.00 . A A . 53 LYS NZ 1 1
5 8654 1 1 53 LYS O O -0.885 17.255 7.278 1.00 . A A . 53 LYS O 1 1
5 8655 1 1 54 ALA C C -0.666 20.464 5.122 1.00 . A A . 54 ALA C 1 1
5 8656 1 1 54 ALA CA C 0.033 19.634 6.194 1.00 . A A . 54 ALA CA 1 1
5 8657 1 1 54 ALA CB C 1.304 20.330 6.658 1.00 . A A . 54 ALA CB 1 1
5 8658 1 1 54 ALA H H 0.920 18.195 4.921 1.00 . A A . 54 ALA H 1 1
5 8659 1 1 54 ALA HA H -0.625 19.535 7.045 1.00 . A A . 54 ALA HA 1 1
5 8660 1 1 54 ALA HB1 H 1.325 21.338 6.268 1.00 . A A . 54 ALA HB1 1 1
5 8661 1 1 54 ALA HB2 H 1.323 20.362 7.738 1.00 . A A . 54 ALA HB2 1 1
5 8662 1 1 54 ALA HB3 H 2.164 19.786 6.299 1.00 . A A . 54 ALA HB3 1 1
5 8663 1 1 54 ALA N N 0.340 18.297 5.704 1.00 . A A . 54 ALA N 1 1
5 8664 1 1 54 ALA O O -1.695 21.087 5.380 1.00 . A A . 54 ALA O 1 1
5 8665 1 1 55 GLY C C 0.155 21.161 1.566 1.00 . A A . 55 GLY C 1 1
5 8666 1 1 55 GLY CA C -0.680 21.228 2.828 1.00 . A A . 55 GLY CA 1 1
5 8667 1 1 55 GLY H H 0.723 19.955 3.773 1.00 . A A . 55 GLY H 1 1
5 8668 1 1 55 GLY HA2 H -1.664 20.837 2.618 1.00 . A A . 55 GLY HA2 1 1
5 8669 1 1 55 GLY HA3 H -0.771 22.261 3.132 1.00 . A A . 55 GLY HA3 1 1
5 8670 1 1 55 GLY N N -0.098 20.469 3.920 1.00 . A A . 55 GLY N 1 1
5 8671 1 1 55 GLY O O 0.825 20.164 1.290 1.00 . A A . 55 GLY O 1 1
5 8672 1 1 56 PRO C C 2.379 22.420 -0.251 1.00 . A A . 56 PRO C 1 1
5 8673 1 1 56 PRO CA C 0.875 22.324 -0.483 1.00 . A A . 56 PRO CA 1 1
5 8674 1 1 56 PRO CB C 0.350 23.609 -1.128 1.00 . A A . 56 PRO CB 1 1
5 8675 1 1 56 PRO CD C -0.654 23.464 1.036 1.00 . A A . 56 PRO CD 1 1
5 8676 1 1 56 PRO CG C -0.133 24.435 0.014 1.00 . A A . 56 PRO CG 1 1
5 8677 1 1 56 PRO HA H 0.666 21.484 -1.129 1.00 . A A . 56 PRO HA 1 1
5 8678 1 1 56 PRO HB2 H 1.152 24.101 -1.661 1.00 . A A . 56 PRO HB2 1 1
5 8679 1 1 56 PRO HB3 H -0.452 23.372 -1.811 1.00 . A A . 56 PRO HB3 1 1
5 8680 1 1 56 PRO HD2 H -0.466 23.830 2.035 1.00 . A A . 56 PRO HD2 1 1
5 8681 1 1 56 PRO HD3 H -1.710 23.290 0.888 1.00 . A A . 56 PRO HD3 1 1
5 8682 1 1 56 PRO HG2 H 0.684 25.010 0.424 1.00 . A A . 56 PRO HG2 1 1
5 8683 1 1 56 PRO HG3 H -0.925 25.091 -0.318 1.00 . A A . 56 PRO HG3 1 1
5 8684 1 1 56 PRO N N 0.122 22.241 0.771 1.00 . A A . 56 PRO N 1 1
5 8685 1 1 56 PRO O O 2.949 23.511 -0.253 1.00 . A A . 56 PRO O 1 1
5 8686 1 1 57 GLY C C 4.889 20.042 0.983 1.00 . A A . 57 GLY C 1 1
5 8687 1 1 57 GLY CA C 4.450 21.250 0.179 1.00 . A A . 57 GLY CA 1 1
5 8688 1 1 57 GLY H H 2.512 20.432 -0.062 1.00 . A A . 57 GLY H 1 1
5 8689 1 1 57 GLY HA2 H 4.957 21.238 -0.774 1.00 . A A . 57 GLY HA2 1 1
5 8690 1 1 57 GLY HA3 H 4.731 22.145 0.713 1.00 . A A . 57 GLY HA3 1 1
5 8691 1 1 57 GLY N N 3.018 21.271 -0.051 1.00 . A A . 57 GLY N 1 1
5 8692 1 1 57 GLY O O 6.040 19.612 0.894 1.00 . A A . 57 GLY O 1 1
5 8693 1 1 58 SER C C 4.112 17.040 1.805 1.00 . A A . 58 SER C 1 1
5 8694 1 1 58 SER CA C 4.272 18.331 2.601 1.00 . A A . 58 SER CA 1 1
5 8695 1 1 58 SER CB C 3.358 18.303 3.828 1.00 . A A . 58 SER CB 1 1
5 8696 1 1 58 SER H H 3.071 19.881 1.801 1.00 . A A . 58 SER H 1 1
5 8697 1 1 58 SER HA H 5.298 18.414 2.929 1.00 . A A . 58 SER HA 1 1
5 8698 1 1 58 SER HB2 H 3.631 17.470 4.457 1.00 . A A . 58 SER HB2 1 1
5 8699 1 1 58 SER HB3 H 3.473 19.224 4.381 1.00 . A A . 58 SER HB3 1 1
5 8700 1 1 58 SER HG H 1.939 17.599 2.676 1.00 . A A . 58 SER HG 1 1
5 8701 1 1 58 SER N N 3.971 19.493 1.773 1.00 . A A . 58 SER N 1 1
5 8702 1 1 58 SER O O 3.347 16.965 0.842 1.00 . A A . 58 SER O 1 1
5 8703 1 1 58 SER OG O 2.000 18.165 3.449 1.00 . A A . 58 SER OG 1 1
5 8704 1 1 59 PRO C C 3.485 13.968 1.781 1.00 . A A . 59 PRO C 1 1
5 8705 1 1 59 PRO CA C 4.809 14.690 1.552 1.00 . A A . 59 PRO CA 1 1
5 8706 1 1 59 PRO CB C 5.958 13.923 2.211 1.00 . A A . 59 PRO CB 1 1
5 8707 1 1 59 PRO CD C 5.784 16.016 3.352 1.00 . A A . 59 PRO CD 1 1
5 8708 1 1 59 PRO CG C 6.127 14.564 3.545 1.00 . A A . 59 PRO CG 1 1
5 8709 1 1 59 PRO HA H 4.992 14.776 0.491 1.00 . A A . 59 PRO HA 1 1
5 8710 1 1 59 PRO HB2 H 5.690 12.879 2.304 1.00 . A A . 59 PRO HB2 1 1
5 8711 1 1 59 PRO HB3 H 6.850 14.019 1.611 1.00 . A A . 59 PRO HB3 1 1
5 8712 1 1 59 PRO HD2 H 5.305 16.412 4.236 1.00 . A A . 59 PRO HD2 1 1
5 8713 1 1 59 PRO HD3 H 6.670 16.585 3.115 1.00 . A A . 59 PRO HD3 1 1
5 8714 1 1 59 PRO HG2 H 5.455 14.112 4.258 1.00 . A A . 59 PRO HG2 1 1
5 8715 1 1 59 PRO HG3 H 7.150 14.462 3.874 1.00 . A A . 59 PRO HG3 1 1
5 8716 1 1 59 PRO N N 4.851 15.998 2.213 1.00 . A A . 59 PRO N 1 1
5 8717 1 1 59 PRO O O 3.161 13.586 2.906 1.00 . A A . 59 PRO O 1 1
5 8718 1 1 60 LEU C C 1.470 11.998 1.843 1.00 . A A . 60 LEU C 1 1
5 8719 1 1 60 LEU CA C 1.437 13.102 0.790 1.00 . A A . 60 LEU CA 1 1
5 8720 1 1 60 LEU CB C 1.058 12.515 -0.570 1.00 . A A . 60 LEU CB 1 1
5 8721 1 1 60 LEU CD1 C 0.498 12.829 -2.993 1.00 . A A . 60 LEU CD1 1 1
5 8722 1 1 60 LEU CD2 C -0.620 14.244 -1.259 1.00 . A A . 60 LEU CD2 1 1
5 8723 1 1 60 LEU CG C 0.661 13.523 -1.650 1.00 . A A . 60 LEU CG 1 1
5 8724 1 1 60 LEU H H 3.038 14.106 -0.162 1.00 . A A . 60 LEU H 1 1
5 8725 1 1 60 LEU HA H 0.696 13.833 1.077 1.00 . A A . 60 LEU HA 1 1
5 8726 1 1 60 LEU HB2 H 1.907 11.956 -0.936 1.00 . A A . 60 LEU HB2 1 1
5 8727 1 1 60 LEU HB3 H 0.225 11.843 -0.419 1.00 . A A . 60 LEU HB3 1 1
5 8728 1 1 60 LEU HD11 H 0.116 11.830 -2.838 1.00 . A A . 60 LEU HD11 1 1
5 8729 1 1 60 LEU HD12 H 1.455 12.776 -3.489 1.00 . A A . 60 LEU HD12 1 1
5 8730 1 1 60 LEU HD13 H -0.194 13.388 -3.605 1.00 . A A . 60 LEU HD13 1 1
5 8731 1 1 60 LEU HD21 H -0.934 14.884 -2.071 1.00 . A A . 60 LEU HD21 1 1
5 8732 1 1 60 LEU HD22 H -0.443 14.841 -0.378 1.00 . A A . 60 LEU HD22 1 1
5 8733 1 1 60 LEU HD23 H -1.393 13.518 -1.052 1.00 . A A . 60 LEU HD23 1 1
5 8734 1 1 60 LEU HG H 1.445 14.261 -1.750 1.00 . A A . 60 LEU HG 1 1
5 8735 1 1 60 LEU N N 2.726 13.781 0.707 1.00 . A A . 60 LEU N 1 1
5 8736 1 1 60 LEU O O 2.506 11.373 2.068 1.00 . A A . 60 LEU O 1 1
5 8737 1 1 61 ARG C C 0.321 9.341 2.895 1.00 . A A . 61 ARG C 1 1
5 8738 1 1 61 ARG CA C 0.227 10.735 3.510 1.00 . A A . 61 ARG CA 1 1
5 8739 1 1 61 ARG CB C -1.090 10.878 4.276 1.00 . A A . 61 ARG CB 1 1
5 8740 1 1 61 ARG CD C -0.465 11.407 6.652 1.00 . A A . 61 ARG CD 1 1
5 8741 1 1 61 ARG CG C -1.024 10.357 5.703 1.00 . A A . 61 ARG CG 1 1
5 8742 1 1 61 ARG CZ C -1.834 11.089 8.670 1.00 . A A . 61 ARG CZ 1 1
5 8743 1 1 61 ARG H H -0.463 12.296 2.259 1.00 . A A . 61 ARG H 1 1
5 8744 1 1 61 ARG HA H 1.048 10.869 4.197 1.00 . A A . 61 ARG HA 1 1
5 8745 1 1 61 ARG HB2 H -1.362 11.922 4.309 1.00 . A A . 61 ARG HB2 1 1
5 8746 1 1 61 ARG HB3 H -1.858 10.330 3.752 1.00 . A A . 61 ARG HB3 1 1
5 8747 1 1 61 ARG HD2 H 0.592 11.518 6.462 1.00 . A A . 61 ARG HD2 1 1
5 8748 1 1 61 ARG HD3 H -0.965 12.345 6.464 1.00 . A A . 61 ARG HD3 1 1
5 8749 1 1 61 ARG HE H 0.126 10.735 8.555 1.00 . A A . 61 ARG HE 1 1
5 8750 1 1 61 ARG HG2 H -2.019 10.091 6.026 1.00 . A A . 61 ARG HG2 1 1
5 8751 1 1 61 ARG HG3 H -0.388 9.486 5.730 1.00 . A A . 61 ARG HG3 1 1
5 8752 1 1 61 ARG HH11 H -2.844 11.759 7.053 1.00 . A A . 61 ARG HH11 1 1
5 8753 1 1 61 ARG HH12 H -3.797 11.530 8.482 1.00 . A A . 61 ARG HH12 1 1
5 8754 1 1 61 ARG HH21 H -1.118 10.431 10.442 1.00 . A A . 61 ARG HH21 1 1
5 8755 1 1 61 ARG HH22 H -2.814 10.776 10.409 1.00 . A A . 61 ARG HH22 1 1
5 8756 1 1 61 ARG N N 0.328 11.764 2.482 1.00 . A A . 61 ARG N 1 1
5 8757 1 1 61 ARG NE N -0.659 11.037 8.052 1.00 . A A . 61 ARG NE 1 1
5 8758 1 1 61 ARG NH1 N -2.914 11.494 8.015 1.00 . A A . 61 ARG NH1 1 1
5 8759 1 1 61 ARG NH2 N -1.930 10.737 9.945 1.00 . A A . 61 ARG NH2 1 1
5 8760 1 1 61 ARG O O -0.137 9.113 1.775 1.00 . A A . 61 ARG O 1 1
5 8761 1 1 62 VAL C C 0.243 6.075 4.001 1.00 . A A . 62 VAL C 1 1
5 8762 1 1 62 VAL CA C 1.073 7.041 3.164 1.00 . A A . 62 VAL CA 1 1
5 8763 1 1 62 VAL CB C 2.547 6.598 3.200 1.00 . A A . 62 VAL CB 1 1
5 8764 1 1 62 VAL CG1 C 2.693 5.181 2.666 1.00 . A A . 62 VAL CG1 1 1
5 8765 1 1 62 VAL CG2 C 3.414 7.566 2.410 1.00 . A A . 62 VAL CG2 1 1
5 8766 1 1 62 VAL H H 1.263 8.655 4.520 1.00 . A A . 62 VAL H 1 1
5 8767 1 1 62 VAL HA H 0.731 7.000 2.140 1.00 . A A . 62 VAL HA 1 1
5 8768 1 1 62 VAL HB H 2.880 6.607 4.228 1.00 . A A . 62 VAL HB 1 1
5 8769 1 1 62 VAL HG11 H 2.270 5.127 1.673 1.00 . A A . 62 VAL HG11 1 1
5 8770 1 1 62 VAL HG12 H 3.739 4.916 2.628 1.00 . A A . 62 VAL HG12 1 1
5 8771 1 1 62 VAL HG13 H 2.170 4.496 3.317 1.00 . A A . 62 VAL HG13 1 1
5 8772 1 1 62 VAL HG21 H 3.812 8.319 3.074 1.00 . A A . 62 VAL HG21 1 1
5 8773 1 1 62 VAL HG22 H 4.228 7.027 1.948 1.00 . A A . 62 VAL HG22 1 1
5 8774 1 1 62 VAL HG23 H 2.818 8.041 1.644 1.00 . A A . 62 VAL HG23 1 1
5 8775 1 1 62 VAL N N 0.918 8.413 3.635 1.00 . A A . 62 VAL N 1 1
5 8776 1 1 62 VAL O O 0.491 5.898 5.194 1.00 . A A . 62 VAL O 1 1
5 8777 1 1 63 THR C C -1.008 3.106 4.060 1.00 . A A . 63 THR C 1 1
5 8778 1 1 63 THR CA C -1.616 4.504 4.055 1.00 . A A . 63 THR CA 1 1
5 8779 1 1 63 THR CB C -3.008 4.443 3.401 1.00 . A A . 63 THR CB 1 1
5 8780 1 1 63 THR CG2 C -3.870 3.376 4.059 1.00 . A A . 63 THR CG2 1 1
5 8781 1 1 63 THR H H -0.896 5.636 2.417 1.00 . A A . 63 THR H 1 1
5 8782 1 1 63 THR HA H -1.734 4.839 5.075 1.00 . A A . 63 THR HA 1 1
5 8783 1 1 63 THR HB H -2.889 4.194 2.356 1.00 . A A . 63 THR HB 1 1
5 8784 1 1 63 THR HG1 H -4.349 5.779 2.845 1.00 . A A . 63 THR HG1 1 1
5 8785 1 1 63 THR HG21 H -4.757 3.213 3.465 1.00 . A A . 63 THR HG21 1 1
5 8786 1 1 63 THR HG22 H -4.154 3.703 5.049 1.00 . A A . 63 THR HG22 1 1
5 8787 1 1 63 THR HG23 H -3.310 2.455 4.130 1.00 . A A . 63 THR HG23 1 1
5 8788 1 1 63 THR N N -0.747 5.452 3.369 1.00 . A A . 63 THR N 1 1
5 8789 1 1 63 THR O O -0.731 2.534 3.005 1.00 . A A . 63 THR O 1 1
5 8790 1 1 63 THR OG1 O -3.656 5.716 3.506 1.00 . A A . 63 THR OG1 1 1
5 8791 1 1 64 HIS C C -1.287 0.224 5.845 1.00 . A A . 64 HIS C 1 1
5 8792 1 1 64 HIS CA C -0.228 1.226 5.397 1.00 . A A . 64 HIS CA 1 1
5 8793 1 1 64 HIS CB C 0.926 1.250 6.399 1.00 . A A . 64 HIS CB 1 1
5 8794 1 1 64 HIS CD2 C 2.349 3.416 6.492 1.00 . A A . 64 HIS CD2 1 1
5 8795 1 1 64 HIS CE1 C 3.803 2.912 4.931 1.00 . A A . 64 HIS CE1 1 1
5 8796 1 1 64 HIS CG C 2.030 2.188 6.020 1.00 . A A . 64 HIS CG 1 1
5 8797 1 1 64 HIS H H -1.043 3.065 6.059 1.00 . A A . 64 HIS H 1 1
5 8798 1 1 64 HIS HA H 0.150 0.924 4.433 1.00 . A A . 64 HIS HA 1 1
5 8799 1 1 64 HIS HB2 H 0.550 1.555 7.365 1.00 . A A . 64 HIS HB2 1 1
5 8800 1 1 64 HIS HB3 H 1.346 0.258 6.478 1.00 . A A . 64 HIS HB3 1 1
5 8801 1 1 64 HIS HD1 H 2.997 1.080 4.511 1.00 . A A . 64 HIS HD1 1 1
5 8802 1 1 64 HIS HD2 H 1.830 3.960 7.270 1.00 . A A . 64 HIS HD2 1 1
5 8803 1 1 64 HIS HE1 H 4.637 2.967 4.247 1.00 . A A . 64 HIS HE1 1 1
5 8804 1 1 64 HIS HE2 H 3.962 4.662 5.984 1.00 . A A . 64 HIS HE2 1 1
5 8805 1 1 64 HIS N N -0.803 2.560 5.255 1.00 . A A . 64 HIS N 1 1
5 8806 1 1 64 HIS ND1 N 2.960 1.902 5.043 1.00 . A A . 64 HIS ND1 1 1
5 8807 1 1 64 HIS NE2 N 3.455 3.845 5.800 1.00 . A A . 64 HIS NE2 1 1
5 8808 1 1 64 HIS O O -1.708 0.228 7.002 1.00 . A A . 64 HIS O 1 1
5 8809 1 1 65 ILE C C -2.139 -3.047 5.130 1.00 . A A . 65 ILE C 1 1
5 8810 1 1 65 ILE CA C -2.721 -1.640 5.225 1.00 . A A . 65 ILE CA 1 1
5 8811 1 1 65 ILE CB C -3.928 -1.532 4.273 1.00 . A A . 65 ILE CB 1 1
5 8812 1 1 65 ILE CD1 C -5.302 0.287 3.142 1.00 . A A . 65 ILE CD1 1 1
5 8813 1 1 65 ILE CG1 C -4.579 -0.153 4.395 1.00 . A A . 65 ILE CG1 1 1
5 8814 1 1 65 ILE CG2 C -4.938 -2.628 4.573 1.00 . A A . 65 ILE CG2 1 1
5 8815 1 1 65 ILE H H -1.338 -0.587 4.019 1.00 . A A . 65 ILE H 1 1
5 8816 1 1 65 ILE HA H -3.068 -1.473 6.234 1.00 . A A . 65 ILE HA 1 1
5 8817 1 1 65 ILE HB H -3.574 -1.667 3.263 1.00 . A A . 65 ILE HB 1 1
5 8818 1 1 65 ILE HD11 H -6.289 0.642 3.402 1.00 . A A . 65 ILE HD11 1 1
5 8819 1 1 65 ILE HD12 H -4.749 1.084 2.666 1.00 . A A . 65 ILE HD12 1 1
5 8820 1 1 65 ILE HD13 H -5.387 -0.548 2.463 1.00 . A A . 65 ILE HD13 1 1
5 8821 1 1 65 ILE HG12 H -5.294 -0.168 5.202 1.00 . A A . 65 ILE HG12 1 1
5 8822 1 1 65 ILE HG13 H -3.814 0.580 4.612 1.00 . A A . 65 ILE HG13 1 1
5 8823 1 1 65 ILE HG21 H -5.753 -2.219 5.151 1.00 . A A . 65 ILE HG21 1 1
5 8824 1 1 65 ILE HG22 H -5.321 -3.026 3.645 1.00 . A A . 65 ILE HG22 1 1
5 8825 1 1 65 ILE HG23 H -4.459 -3.417 5.133 1.00 . A A . 65 ILE HG23 1 1
5 8826 1 1 65 ILE N N -1.713 -0.633 4.923 1.00 . A A . 65 ILE N 1 1
5 8827 1 1 65 ILE O O -1.573 -3.429 4.107 1.00 . A A . 65 ILE O 1 1
5 8828 1 1 66 LYS C C -2.704 -6.129 5.495 1.00 . A A . 66 LYS C 1 1
5 8829 1 1 66 LYS CA C -1.775 -5.179 6.246 1.00 . A A . 66 LYS CA 1 1
5 8830 1 1 66 LYS CB C -1.617 -5.645 7.695 1.00 . A A . 66 LYS CB 1 1
5 8831 1 1 66 LYS CD C -0.316 -5.424 9.832 1.00 . A A . 66 LYS CD 1 1
5 8832 1 1 66 LYS CE C 0.092 -6.836 10.223 1.00 . A A . 66 LYS CE 1 1
5 8833 1 1 66 LYS CG C -0.298 -5.236 8.325 1.00 . A A . 66 LYS CG 1 1
5 8834 1 1 66 LYS H H -2.744 -3.452 6.993 1.00 . A A . 66 LYS H 1 1
5 8835 1 1 66 LYS HA H -0.807 -5.188 5.767 1.00 . A A . 66 LYS HA 1 1
5 8836 1 1 66 LYS HB2 H -2.419 -5.226 8.284 1.00 . A A . 66 LYS HB2 1 1
5 8837 1 1 66 LYS HB3 H -1.686 -6.724 7.723 1.00 . A A . 66 LYS HB3 1 1
5 8838 1 1 66 LYS HD2 H 0.371 -4.725 10.283 1.00 . A A . 66 LYS HD2 1 1
5 8839 1 1 66 LYS HD3 H -1.316 -5.234 10.198 1.00 . A A . 66 LYS HD3 1 1
5 8840 1 1 66 LYS HE2 H -0.682 -7.521 9.912 1.00 . A A . 66 LYS HE2 1 1
5 8841 1 1 66 LYS HE3 H 1.014 -7.083 9.717 1.00 . A A . 66 LYS HE3 1 1
5 8842 1 1 66 LYS HG2 H 0.494 -5.841 7.908 1.00 . A A . 66 LYS HG2 1 1
5 8843 1 1 66 LYS HG3 H -0.112 -4.194 8.104 1.00 . A A . 66 LYS HG3 1 1
5 8844 1 1 66 LYS HZ1 H -0.611 -7.171 12.161 1.00 . A A . 66 LYS HZ1 1 1
5 8845 1 1 66 LYS HZ2 H 0.686 -6.086 12.080 1.00 . A A . 66 LYS HZ2 1 1
5 8846 1 1 66 LYS HZ3 H 0.958 -7.745 11.893 1.00 . A A . 66 LYS HZ3 1 1
5 8847 1 1 66 LYS N N -2.283 -3.813 6.206 1.00 . A A . 66 LYS N 1 1
5 8848 1 1 66 LYS NZ N 0.295 -6.969 11.692 1.00 . A A . 66 LYS NZ 1 1
5 8849 1 1 66 LYS O O -3.925 -6.058 5.635 1.00 . A A . 66 LYS O 1 1
5 8850 1 1 67 VAL C C -2.734 -9.388 4.488 1.00 . A A . 67 VAL C 1 1
5 8851 1 1 67 VAL CA C -2.893 -7.980 3.926 1.00 . A A . 67 VAL CA 1 1
5 8852 1 1 67 VAL CB C -2.474 -7.980 2.444 1.00 . A A . 67 VAL CB 1 1
5 8853 1 1 67 VAL CG1 C -3.422 -8.838 1.621 1.00 . A A . 67 VAL CG1 1 1
5 8854 1 1 67 VAL CG2 C -2.424 -6.559 1.905 1.00 . A A . 67 VAL CG2 1 1
5 8855 1 1 67 VAL H H -1.141 -7.022 4.626 1.00 . A A . 67 VAL H 1 1
5 8856 1 1 67 VAL HA H -3.933 -7.695 3.984 1.00 . A A . 67 VAL HA 1 1
5 8857 1 1 67 VAL HB H -1.483 -8.406 2.371 1.00 . A A . 67 VAL HB 1 1
5 8858 1 1 67 VAL HG11 H -2.851 -9.471 0.957 1.00 . A A . 67 VAL HG11 1 1
5 8859 1 1 67 VAL HG12 H -4.018 -9.451 2.280 1.00 . A A . 67 VAL HG12 1 1
5 8860 1 1 67 VAL HG13 H -4.070 -8.201 1.038 1.00 . A A . 67 VAL HG13 1 1
5 8861 1 1 67 VAL HG21 H -3.060 -5.924 2.502 1.00 . A A . 67 VAL HG21 1 1
5 8862 1 1 67 VAL HG22 H -1.408 -6.194 1.946 1.00 . A A . 67 VAL HG22 1 1
5 8863 1 1 67 VAL HG23 H -2.767 -6.549 0.880 1.00 . A A . 67 VAL HG23 1 1
5 8864 1 1 67 VAL N N -2.117 -7.015 4.697 1.00 . A A . 67 VAL N 1 1
5 8865 1 1 67 VAL O O -1.745 -10.068 4.214 1.00 . A A . 67 VAL O 1 1
5 8866 1 1 68 MET C C -3.822 -12.230 4.806 1.00 . A A . 68 MET C 1 1
5 8867 1 1 68 MET CA C -3.684 -11.149 5.874 1.00 . A A . 68 MET CA 1 1
5 8868 1 1 68 MET CB C -4.803 -11.290 6.907 1.00 . A A . 68 MET CB 1 1
5 8869 1 1 68 MET CE C -6.732 -9.207 8.341 1.00 . A A . 68 MET CE 1 1
5 8870 1 1 68 MET CG C -4.434 -10.756 8.281 1.00 . A A . 68 MET CG 1 1
5 8871 1 1 68 MET H H -4.477 -9.231 5.455 1.00 . A A . 68 MET H 1 1
5 8872 1 1 68 MET HA H -2.733 -11.266 6.370 1.00 . A A . 68 MET HA 1 1
5 8873 1 1 68 MET HB2 H -5.672 -10.752 6.557 1.00 . A A . 68 MET HB2 1 1
5 8874 1 1 68 MET HB3 H -5.055 -12.336 7.007 1.00 . A A . 68 MET HB3 1 1
5 8875 1 1 68 MET HE1 H -7.572 -9.664 7.840 1.00 . A A . 68 MET HE1 1 1
5 8876 1 1 68 MET HE2 H -7.083 -8.418 8.989 1.00 . A A . 68 MET HE2 1 1
5 8877 1 1 68 MET HE3 H -6.053 -8.797 7.607 1.00 . A A . 68 MET HE3 1 1
5 8878 1 1 68 MET HG2 H -3.804 -11.480 8.777 1.00 . A A . 68 MET HG2 1 1
5 8879 1 1 68 MET HG3 H -3.889 -9.833 8.158 1.00 . A A . 68 MET HG3 1 1
5 8880 1 1 68 MET N N -3.714 -9.819 5.274 1.00 . A A . 68 MET N 1 1
5 8881 1 1 68 MET O O -4.437 -12.010 3.763 1.00 . A A . 68 MET O 1 1
5 8882 1 1 68 MET SD S -5.877 -10.444 9.316 1.00 . A A . 68 MET SD 1 1
5 8883 1 1 69 CYS C C -3.714 -15.796 4.843 1.00 . A A . 69 CYS C 1 1
5 8884 1 1 69 CYS CA C -3.300 -14.510 4.135 1.00 . A A . 69 CYS CA 1 1
5 8885 1 1 69 CYS CB C -1.943 -14.702 3.456 1.00 . A A . 69 CYS CB 1 1
5 8886 1 1 69 CYS H H -2.767 -13.509 5.923 1.00 . A A . 69 CYS H 1 1
5 8887 1 1 69 CYS HA H -4.038 -14.273 3.385 1.00 . A A . 69 CYS HA 1 1
5 8888 1 1 69 CYS HB2 H -1.633 -13.764 3.018 1.00 . A A . 69 CYS HB2 1 1
5 8889 1 1 69 CYS HB3 H -1.217 -15.002 4.198 1.00 . A A . 69 CYS HB3 1 1
5 8890 1 1 69 CYS HG H -2.312 -15.356 1.020 1.00 . A A . 69 CYS HG 1 1
5 8891 1 1 69 CYS N N -3.243 -13.395 5.074 1.00 . A A . 69 CYS N 1 1
5 8892 1 1 69 CYS O O -3.000 -16.294 5.714 1.00 . A A . 69 CYS O 1 1
5 8893 1 1 69 CYS SG S -1.943 -15.947 2.146 1.00 . A A . 69 CYS SG 1 1
5 8894 1 1 70 GLU C C -5.390 -18.694 4.051 1.00 . A A . 70 GLU C 1 1
5 8895 1 1 70 GLU CA C -5.381 -17.555 5.066 1.00 . A A . 70 GLU CA 1 1
5 8896 1 1 70 GLU CB C -6.794 -17.333 5.612 1.00 . A A . 70 GLU CB 1 1
5 8897 1 1 70 GLU CD C -8.153 -16.535 7.586 1.00 . A A . 70 GLU CD 1 1
5 8898 1 1 70 GLU CG C -6.838 -16.436 6.838 1.00 . A A . 70 GLU CG 1 1
5 8899 1 1 70 GLU H H -5.396 -15.884 3.766 1.00 . A A . 70 GLU H 1 1
5 8900 1 1 70 GLU HA H -4.727 -17.821 5.882 1.00 . A A . 70 GLU HA 1 1
5 8901 1 1 70 GLU HB2 H -7.399 -16.882 4.840 1.00 . A A . 70 GLU HB2 1 1
5 8902 1 1 70 GLU HB3 H -7.218 -18.289 5.877 1.00 . A A . 70 GLU HB3 1 1
5 8903 1 1 70 GLU HG2 H -6.039 -16.722 7.506 1.00 . A A . 70 GLU HG2 1 1
5 8904 1 1 70 GLU HG3 H -6.695 -15.412 6.525 1.00 . A A . 70 GLU HG3 1 1
5 8905 1 1 70 GLU N N -4.873 -16.327 4.464 1.00 . A A . 70 GLU N 1 1
5 8906 1 1 70 GLU O O -6.253 -18.754 3.175 1.00 . A A . 70 GLU O 1 1
5 8907 1 1 70 GLU OE1 O -9.211 -16.333 6.954 1.00 . A A . 70 GLU OE1 1 1
5 8908 1 1 70 GLU OE2 O -8.125 -16.814 8.803 1.00 . A A . 70 GLU OE2 1 1
5 8909 1 1 71 GLY C C -3.676 -20.355 1.950 1.00 . A A . 71 GLY C 1 1
5 8910 1 1 71 GLY CA C -4.337 -20.724 3.264 1.00 . A A . 71 GLY CA 1 1
5 8911 1 1 71 GLY H H -3.763 -19.499 4.894 1.00 . A A . 71 GLY H 1 1
5 8912 1 1 71 GLY HA2 H -3.766 -21.510 3.734 1.00 . A A . 71 GLY HA2 1 1
5 8913 1 1 71 GLY HA3 H -5.334 -21.086 3.063 1.00 . A A . 71 GLY HA3 1 1
5 8914 1 1 71 GLY N N -4.423 -19.598 4.177 1.00 . A A . 71 GLY N 1 1
5 8915 1 1 71 GLY O O -2.858 -21.110 1.425 1.00 . A A . 71 GLY O 1 1
5 8916 1 1 72 GLY C C -4.094 -17.462 -0.342 1.00 . A A . 72 GLY C 1 1
5 8917 1 1 72 GLY CA C -3.463 -18.746 0.158 1.00 . A A . 72 GLY CA 1 1
5 8918 1 1 72 GLY H H -4.691 -18.631 1.878 1.00 . A A . 72 GLY H 1 1
5 8919 1 1 72 GLY HA2 H -2.403 -18.586 0.293 1.00 . A A . 72 GLY HA2 1 1
5 8920 1 1 72 GLY HA3 H -3.608 -19.518 -0.583 1.00 . A A . 72 GLY HA3 1 1
5 8921 1 1 72 GLY N N -4.034 -19.192 1.415 1.00 . A A . 72 GLY N 1 1
5 8922 1 1 72 GLY O O -3.467 -16.702 -1.081 1.00 . A A . 72 GLY O 1 1
5 8923 1 1 73 ARG C C -5.628 -14.816 0.478 1.00 . A A . 73 ARG C 1 1
5 8924 1 1 73 ARG CA C -6.054 -16.019 -0.358 1.00 . A A . 73 ARG CA 1 1
5 8925 1 1 73 ARG CB C -7.563 -16.233 -0.233 1.00 . A A . 73 ARG CB 1 1
5 8926 1 1 73 ARG CD C -9.329 -18.007 -0.454 1.00 . A A . 73 ARG CD 1 1
5 8927 1 1 73 ARG CG C -8.088 -17.385 -1.074 1.00 . A A . 73 ARG CG 1 1
5 8928 1 1 73 ARG CZ C -9.902 -19.722 1.212 1.00 . A A . 73 ARG CZ 1 1
5 8929 1 1 73 ARG H H -5.784 -17.863 0.646 1.00 . A A . 73 ARG H 1 1
5 8930 1 1 73 ARG HA H -5.811 -15.830 -1.392 1.00 . A A . 73 ARG HA 1 1
5 8931 1 1 73 ARG HB2 H -7.803 -16.434 0.802 1.00 . A A . 73 ARG HB2 1 1
5 8932 1 1 73 ARG HB3 H -8.068 -15.330 -0.542 1.00 . A A . 73 ARG HB3 1 1
5 8933 1 1 73 ARG HD2 H -9.901 -17.231 0.031 1.00 . A A . 73 ARG HD2 1 1
5 8934 1 1 73 ARG HD3 H -9.922 -18.453 -1.238 1.00 . A A . 73 ARG HD3 1 1
5 8935 1 1 73 ARG HE H -8.046 -19.216 0.690 1.00 . A A . 73 ARG HE 1 1
5 8936 1 1 73 ARG HG2 H -8.337 -17.016 -2.058 1.00 . A A . 73 ARG HG2 1 1
5 8937 1 1 73 ARG HG3 H -7.319 -18.138 -1.154 1.00 . A A . 73 ARG HG3 1 1
5 8938 1 1 73 ARG HH11 H -11.486 -18.806 0.355 1.00 . A A . 73 ARG HH11 1 1
5 8939 1 1 73 ARG HH12 H -11.877 -20.017 1.531 1.00 . A A . 73 ARG HH12 1 1
5 8940 1 1 73 ARG HH21 H -8.546 -20.813 2.240 1.00 . A A . 73 ARG HH21 1 1
5 8941 1 1 73 ARG HH22 H -10.204 -21.158 2.603 1.00 . A A . 73 ARG HH22 1 1
5 8942 1 1 73 ARG N N -5.337 -17.220 0.058 1.00 . A A . 73 ARG N 1 1
5 8943 1 1 73 ARG NE N -8.994 -19.034 0.531 1.00 . A A . 73 ARG NE 1 1
5 8944 1 1 73 ARG NH1 N -11.195 -19.496 1.017 1.00 . A A . 73 ARG NH1 1 1
5 8945 1 1 73 ARG NH2 N -9.519 -20.640 2.091 1.00 . A A . 73 ARG NH2 1 1
5 8946 1 1 73 ARG O O -5.007 -14.966 1.531 1.00 . A A . 73 ARG O 1 1
5 8947 1 1 74 TYR C C -6.869 -11.624 1.111 1.00 . A A . 74 TYR C 1 1
5 8948 1 1 74 TYR CA C -5.616 -12.393 0.702 1.00 . A A . 74 TYR CA 1 1
5 8949 1 1 74 TYR CB C -4.729 -11.513 -0.181 1.00 . A A . 74 TYR CB 1 1
5 8950 1 1 74 TYR CD1 C -2.607 -12.761 0.378 1.00 . A A . 74 TYR CD1 1 1
5 8951 1 1 74 TYR CD2 C -3.014 -12.199 -1.903 1.00 . A A . 74 TYR CD2 1 1
5 8952 1 1 74 TYR CE1 C -1.414 -13.361 0.022 1.00 . A A . 74 TYR CE1 1 1
5 8953 1 1 74 TYR CE2 C -1.825 -12.798 -2.268 1.00 . A A . 74 TYR CE2 1 1
5 8954 1 1 74 TYR CG C -3.426 -12.170 -0.576 1.00 . A A . 74 TYR CG 1 1
5 8955 1 1 74 TYR CZ C -1.028 -13.378 -1.302 1.00 . A A . 74 TYR CZ 1 1
5 8956 1 1 74 TYR H H -6.460 -13.568 -0.843 1.00 . A A . 74 TYR H 1 1
5 8957 1 1 74 TYR HA H -5.067 -12.663 1.592 1.00 . A A . 74 TYR HA 1 1
5 8958 1 1 74 TYR HB2 H -5.264 -11.267 -1.086 1.00 . A A . 74 TYR HB2 1 1
5 8959 1 1 74 TYR HB3 H -4.494 -10.602 0.351 1.00 . A A . 74 TYR HB3 1 1
5 8960 1 1 74 TYR HD1 H -2.912 -12.746 1.413 1.00 . A A . 74 TYR HD1 1 1
5 8961 1 1 74 TYR HD2 H -3.640 -11.742 -2.656 1.00 . A A . 74 TYR HD2 1 1
5 8962 1 1 74 TYR HE1 H -0.791 -13.816 0.777 1.00 . A A . 74 TYR HE1 1 1
5 8963 1 1 74 TYR HE2 H -1.522 -12.811 -3.305 1.00 . A A . 74 TYR HE2 1 1
5 8964 1 1 74 TYR HH H 0.678 -13.363 -2.188 1.00 . A A . 74 TYR HH 1 1
5 8965 1 1 74 TYR N N -5.965 -13.623 0.002 1.00 . A A . 74 TYR N 1 1
5 8966 1 1 74 TYR O O -7.853 -11.577 0.371 1.00 . A A . 74 TYR O 1 1
5 8967 1 1 74 TYR OH O 0.158 -13.975 -1.663 1.00 . A A . 74 TYR OH 1 1
5 8968 1 1 75 THR C C -7.485 -9.090 3.667 1.00 . A A . 75 THR C 1 1
5 8969 1 1 75 THR CA C -7.955 -10.255 2.805 1.00 . A A . 75 THR CA 1 1
5 8970 1 1 75 THR CB C -8.906 -11.140 3.632 1.00 . A A . 75 THR CB 1 1
5 8971 1 1 75 THR CG2 C -8.230 -11.615 4.909 1.00 . A A . 75 THR CG2 1 1
5 8972 1 1 75 THR H H -6.013 -11.097 2.838 1.00 . A A . 75 THR H 1 1
5 8973 1 1 75 THR HA H -8.503 -9.866 1.959 1.00 . A A . 75 THR HA 1 1
5 8974 1 1 75 THR HB H -9.176 -12.004 3.042 1.00 . A A . 75 THR HB 1 1
5 8975 1 1 75 THR HG1 H -9.932 -9.865 4.733 1.00 . A A . 75 THR HG1 1 1
5 8976 1 1 75 THR HG21 H -7.613 -12.474 4.691 1.00 . A A . 75 THR HG21 1 1
5 8977 1 1 75 THR HG22 H -8.982 -11.888 5.635 1.00 . A A . 75 THR HG22 1 1
5 8978 1 1 75 THR HG23 H -7.615 -10.823 5.308 1.00 . A A . 75 THR HG23 1 1
5 8979 1 1 75 THR N N -6.825 -11.022 2.295 1.00 . A A . 75 THR N 1 1
5 8980 1 1 75 THR O O -6.381 -9.114 4.213 1.00 . A A . 75 THR O 1 1
5 8981 1 1 75 THR OG1 O -10.094 -10.409 3.959 1.00 . A A . 75 THR OG1 1 1
5 8982 1 1 76 VAL C C -9.026 -6.676 5.691 1.00 . A A . 76 VAL C 1 1
5 8983 1 1 76 VAL CA C -7.999 -6.895 4.586 1.00 . A A . 76 VAL CA 1 1
5 8984 1 1 76 VAL CB C -7.921 -5.627 3.713 1.00 . A A . 76 VAL CB 1 1
5 8985 1 1 76 VAL CG1 C -6.660 -5.639 2.865 1.00 . A A . 76 VAL CG1 1 1
5 8986 1 1 76 VAL CG2 C -9.160 -5.506 2.840 1.00 . A A . 76 VAL CG2 1 1
5 8987 1 1 76 VAL H H -9.193 -8.108 3.329 1.00 . A A . 76 VAL H 1 1
5 8988 1 1 76 VAL HA H -7.029 -7.057 5.035 1.00 . A A . 76 VAL HA 1 1
5 8989 1 1 76 VAL HB H -7.882 -4.768 4.366 1.00 . A A . 76 VAL HB 1 1
5 8990 1 1 76 VAL HG11 H -6.359 -4.623 2.652 1.00 . A A . 76 VAL HG11 1 1
5 8991 1 1 76 VAL HG12 H -5.869 -6.144 3.401 1.00 . A A . 76 VAL HG12 1 1
5 8992 1 1 76 VAL HG13 H -6.854 -6.158 1.938 1.00 . A A . 76 VAL HG13 1 1
5 8993 1 1 76 VAL HG21 H -9.854 -6.296 3.086 1.00 . A A . 76 VAL HG21 1 1
5 8994 1 1 76 VAL HG22 H -9.628 -4.548 3.012 1.00 . A A . 76 VAL HG22 1 1
5 8995 1 1 76 VAL HG23 H -8.877 -5.586 1.800 1.00 . A A . 76 VAL HG23 1 1
5 8996 1 1 76 VAL N N -8.328 -8.069 3.787 1.00 . A A . 76 VAL N 1 1
5 8997 1 1 76 VAL O O -10.000 -5.945 5.512 1.00 . A A . 76 VAL O 1 1
5 8998 1 1 77 GLY C C -11.158 -7.424 7.558 1.00 . A A . 77 GLY C 1 1
5 8999 1 1 77 GLY CA C -9.715 -7.177 7.954 1.00 . A A . 77 GLY CA 1 1
5 9000 1 1 77 GLY H H -8.008 -7.884 6.920 1.00 . A A . 77 GLY H 1 1
5 9001 1 1 77 GLY HA2 H -9.437 -7.884 8.721 1.00 . A A . 77 GLY HA2 1 1
5 9002 1 1 77 GLY HA3 H -9.630 -6.176 8.352 1.00 . A A . 77 GLY HA3 1 1
5 9003 1 1 77 GLY N N -8.801 -7.314 6.835 1.00 . A A . 77 GLY N 1 1
5 9004 1 1 77 GLY O O -12.080 -6.947 8.217 1.00 . A A . 77 GLY O 1 1
5 9005 1 1 78 GLY C C -12.923 -9.950 5.797 1.00 . A A . 78 GLY C 1 1
5 9006 1 1 78 GLY CA C -12.696 -8.466 6.010 1.00 . A A . 78 GLY CA 1 1
5 9007 1 1 78 GLY H H -10.579 -8.526 5.989 1.00 . A A . 78 GLY H 1 1
5 9008 1 1 78 GLY HA2 H -13.405 -8.104 6.739 1.00 . A A . 78 GLY HA2 1 1
5 9009 1 1 78 GLY HA3 H -12.861 -7.952 5.076 1.00 . A A . 78 GLY HA3 1 1
5 9010 1 1 78 GLY N N -11.353 -8.172 6.476 1.00 . A A . 78 GLY N 1 1
5 9011 1 1 78 GLY O O -11.970 -10.716 5.637 1.00 . A A . 78 GLY O 1 1
5 9012 1 1 79 LEU C C -14.304 -12.188 4.159 1.00 . A A . 79 LEU C 1 1
5 9013 1 1 79 LEU CA C -14.537 -11.762 5.606 1.00 . A A . 79 LEU CA 1 1
5 9014 1 1 79 LEU CB C -15.998 -12.002 5.992 1.00 . A A . 79 LEU CB 1 1
5 9015 1 1 79 LEU CD1 C -17.765 -11.811 7.758 1.00 . A A . 79 LEU CD1 1 1
5 9016 1 1 79 LEU CD2 C -15.886 -13.437 8.043 1.00 . A A . 79 LEU CD2 1 1
5 9017 1 1 79 LEU CG C -16.292 -12.079 7.490 1.00 . A A . 79 LEU CG 1 1
5 9018 1 1 79 LEU H H -14.902 -9.703 5.931 1.00 . A A . 79 LEU H 1 1
5 9019 1 1 79 LEU HA H -13.901 -12.354 6.248 1.00 . A A . 79 LEU HA 1 1
5 9020 1 1 79 LEU HB2 H -16.584 -11.195 5.580 1.00 . A A . 79 LEU HB2 1 1
5 9021 1 1 79 LEU HB3 H -16.308 -12.934 5.543 1.00 . A A . 79 LEU HB3 1 1
5 9022 1 1 79 LEU HD11 H -18.365 -12.512 7.201 1.00 . A A . 79 LEU HD11 1 1
5 9023 1 1 79 LEU HD12 H -18.008 -10.804 7.452 1.00 . A A . 79 LEU HD12 1 1
5 9024 1 1 79 LEU HD13 H -17.964 -11.923 8.814 1.00 . A A . 79 LEU HD13 1 1
5 9025 1 1 79 LEU HD21 H -15.498 -14.050 7.244 1.00 . A A . 79 LEU HD21 1 1
5 9026 1 1 79 LEU HD22 H -16.746 -13.918 8.483 1.00 . A A . 79 LEU HD22 1 1
5 9027 1 1 79 LEU HD23 H -15.123 -13.303 8.798 1.00 . A A . 79 LEU HD23 1 1
5 9028 1 1 79 LEU HG H -15.716 -11.321 8.003 1.00 . A A . 79 LEU HG 1 1
5 9029 1 1 79 LEU N N -14.187 -10.359 5.798 1.00 . A A . 79 LEU N 1 1
5 9030 1 1 79 LEU O O -14.236 -13.379 3.856 1.00 . A A . 79 LEU O 1 1
5 9031 1 1 80 GLU C C -12.576 -12.094 1.635 1.00 . A A . 80 GLU C 1 1
5 9032 1 1 80 GLU CA C -13.955 -11.480 1.857 1.00 . A A . 80 GLU CA 1 1
5 9033 1 1 80 GLU CB C -14.090 -10.195 1.038 1.00 . A A . 80 GLU CB 1 1
5 9034 1 1 80 GLU CD C -15.727 -8.405 0.331 1.00 . A A . 80 GLU CD 1 1
5 9035 1 1 80 GLU CG C -15.522 -9.876 0.639 1.00 . A A . 80 GLU CG 1 1
5 9036 1 1 80 GLU H H -14.245 -10.276 3.574 1.00 . A A . 80 GLU H 1 1
5 9037 1 1 80 GLU HA H -14.706 -12.185 1.532 1.00 . A A . 80 GLU HA 1 1
5 9038 1 1 80 GLU HB2 H -13.708 -9.370 1.619 1.00 . A A . 80 GLU HB2 1 1
5 9039 1 1 80 GLU HB3 H -13.503 -10.293 0.138 1.00 . A A . 80 GLU HB3 1 1
5 9040 1 1 80 GLU HG2 H -15.774 -10.450 -0.240 1.00 . A A . 80 GLU HG2 1 1
5 9041 1 1 80 GLU HG3 H -16.179 -10.154 1.450 1.00 . A A . 80 GLU HG3 1 1
5 9042 1 1 80 GLU N N -14.182 -11.206 3.271 1.00 . A A . 80 GLU N 1 1
5 9043 1 1 80 GLU O O -11.808 -12.282 2.580 1.00 . A A . 80 GLU O 1 1
5 9044 1 1 80 GLU OE1 O -15.444 -7.995 -0.815 1.00 . A A . 80 GLU OE1 1 1
5 9045 1 1 80 GLU OE2 O -16.171 -7.665 1.233 1.00 . A A . 80 GLU OE2 1 1
5 9046 1 1 81 THR C C -10.674 -12.817 -1.447 1.00 . A A . 81 THR C 1 1
5 9047 1 1 81 THR CA C -10.983 -13.001 0.034 1.00 . A A . 81 THR CA 1 1
5 9048 1 1 81 THR CB C -10.950 -14.503 0.371 1.00 . A A . 81 THR CB 1 1
5 9049 1 1 81 THR CG2 C -11.215 -14.732 1.852 1.00 . A A . 81 THR CG2 1 1
5 9050 1 1 81 THR H H -12.922 -12.233 -0.328 1.00 . A A . 81 THR H 1 1
5 9051 1 1 81 THR HA H -10.218 -12.505 0.616 1.00 . A A . 81 THR HA 1 1
5 9052 1 1 81 THR HB H -9.968 -14.888 0.134 1.00 . A A . 81 THR HB 1 1
5 9053 1 1 81 THR HG1 H -11.837 -14.955 -1.330 1.00 . A A . 81 THR HG1 1 1
5 9054 1 1 81 THR HG21 H -12.215 -14.405 2.092 1.00 . A A . 81 THR HG21 1 1
5 9055 1 1 81 THR HG22 H -10.504 -14.167 2.437 1.00 . A A . 81 THR HG22 1 1
5 9056 1 1 81 THR HG23 H -11.115 -15.782 2.078 1.00 . A A . 81 THR HG23 1 1
5 9057 1 1 81 THR N N -12.268 -12.406 0.381 1.00 . A A . 81 THR N 1 1
5 9058 1 1 81 THR O O -11.576 -12.607 -2.259 1.00 . A A . 81 THR O 1 1
5 9059 1 1 81 THR OG1 O -11.928 -15.202 -0.407 1.00 . A A . 81 THR OG1 1 1
5 9060 1 1 82 PHE C C -7.879 -13.752 -3.532 1.00 . A A . 82 PHE C 1 1
5 9061 1 1 82 PHE CA C -8.966 -12.741 -3.179 1.00 . A A . 82 PHE CA 1 1
5 9062 1 1 82 PHE CB C -8.451 -11.319 -3.418 1.00 . A A . 82 PHE CB 1 1
5 9063 1 1 82 PHE CD1 C -9.483 -9.754 -1.750 1.00 . A A . 82 PHE CD1 1 1
5 9064 1 1 82 PHE CD2 C -10.326 -9.748 -3.981 1.00 . A A . 82 PHE CD2 1 1
5 9065 1 1 82 PHE CE1 C -10.393 -8.774 -1.402 1.00 . A A . 82 PHE CE1 1 1
5 9066 1 1 82 PHE CE2 C -11.237 -8.769 -3.638 1.00 . A A . 82 PHE CE2 1 1
5 9067 1 1 82 PHE CG C -9.440 -10.253 -3.043 1.00 . A A . 82 PHE CG 1 1
5 9068 1 1 82 PHE CZ C -11.270 -8.279 -2.347 1.00 . A A . 82 PHE CZ 1 1
5 9069 1 1 82 PHE H H -8.721 -13.067 -1.102 1.00 . A A . 82 PHE H 1 1
5 9070 1 1 82 PHE HA H -9.822 -12.915 -3.812 1.00 . A A . 82 PHE HA 1 1
5 9071 1 1 82 PHE HB2 H -7.558 -11.164 -2.831 1.00 . A A . 82 PHE HB2 1 1
5 9072 1 1 82 PHE HB3 H -8.215 -11.201 -4.465 1.00 . A A . 82 PHE HB3 1 1
5 9073 1 1 82 PHE HD1 H -8.797 -10.139 -1.010 1.00 . A A . 82 PHE HD1 1 1
5 9074 1 1 82 PHE HD2 H -10.301 -10.131 -4.992 1.00 . A A . 82 PHE HD2 1 1
5 9075 1 1 82 PHE HE1 H -10.416 -8.393 -0.391 1.00 . A A . 82 PHE HE1 1 1
5 9076 1 1 82 PHE HE2 H -11.922 -8.383 -4.380 1.00 . A A . 82 PHE HE2 1 1
5 9077 1 1 82 PHE HZ H -11.982 -7.513 -2.077 1.00 . A A . 82 PHE HZ 1 1
5 9078 1 1 82 PHE N N -9.393 -12.897 -1.794 1.00 . A A . 82 PHE N 1 1
5 9079 1 1 82 PHE O O -7.047 -14.103 -2.694 1.00 . A A . 82 PHE O 1 1
5 9080 1 1 83 ASP C C -5.495 -14.744 -4.881 1.00 . A A . 83 ASP C 1 1
5 9081 1 1 83 ASP CA C -6.909 -15.189 -5.239 1.00 . A A . 83 ASP CA 1 1
5 9082 1 1 83 ASP CB C -7.028 -15.384 -6.752 1.00 . A A . 83 ASP CB 1 1
5 9083 1 1 83 ASP CG C -5.717 -15.804 -7.386 1.00 . A A . 83 ASP CG 1 1
5 9084 1 1 83 ASP H H -8.582 -13.900 -5.397 1.00 . A A . 83 ASP H 1 1
5 9085 1 1 83 ASP HA H -7.113 -16.128 -4.747 1.00 . A A . 83 ASP HA 1 1
5 9086 1 1 83 ASP HB2 H -7.764 -16.150 -6.952 1.00 . A A . 83 ASP HB2 1 1
5 9087 1 1 83 ASP HB3 H -7.347 -14.457 -7.204 1.00 . A A . 83 ASP HB3 1 1
5 9088 1 1 83 ASP N N -7.893 -14.218 -4.775 1.00 . A A . 83 ASP N 1 1
5 9089 1 1 83 ASP O O -4.726 -15.501 -4.290 1.00 . A A . 83 ASP O 1 1
5 9090 1 1 83 ASP OD1 O -5.284 -16.951 -7.150 1.00 . A A . 83 ASP OD1 1 1
5 9091 1 1 83 ASP OD2 O -5.123 -14.984 -8.119 1.00 . A A . 83 ASP OD2 1 1
5 9092 1 1 84 SER C C -3.862 -11.440 -4.977 1.00 . A A . 84 SER C 1 1
5 9093 1 1 84 SER CA C -3.835 -12.965 -4.967 1.00 . A A . 84 SER CA 1 1
5 9094 1 1 84 SER CB C -2.824 -13.476 -5.996 1.00 . A A . 84 SER CB 1 1
5 9095 1 1 84 SER H H -5.816 -12.955 -5.715 1.00 . A A . 84 SER H 1 1
5 9096 1 1 84 SER HA H -3.538 -13.302 -3.986 1.00 . A A . 84 SER HA 1 1
5 9097 1 1 84 SER HB2 H -3.311 -13.584 -6.953 1.00 . A A . 84 SER HB2 1 1
5 9098 1 1 84 SER HB3 H -2.014 -12.766 -6.082 1.00 . A A . 84 SER HB3 1 1
5 9099 1 1 84 SER HG H -2.738 -15.430 -6.092 1.00 . A A . 84 SER HG 1 1
5 9100 1 1 84 SER N N -5.159 -13.511 -5.246 1.00 . A A . 84 SER N 1 1
5 9101 1 1 84 SER O O -4.905 -10.827 -5.215 1.00 . A A . 84 SER O 1 1
5 9102 1 1 84 SER OG O -2.292 -14.731 -5.610 1.00 . A A . 84 SER OG 1 1
5 9103 1 1 85 LEU C C -3.259 -8.764 -5.927 1.00 . A A . 85 LEU C 1 1
5 9104 1 1 85 LEU CA C -2.600 -9.378 -4.696 1.00 . A A . 85 LEU CA 1 1
5 9105 1 1 85 LEU CB C -1.130 -8.959 -4.628 1.00 . A A . 85 LEU CB 1 1
5 9106 1 1 85 LEU CD1 C -1.185 -7.652 -2.490 1.00 . A A . 85 LEU CD1 1 1
5 9107 1 1 85 LEU CD2 C -0.707 -10.106 -2.439 1.00 . A A . 85 LEU CD2 1 1
5 9108 1 1 85 LEU CG C -0.537 -8.815 -3.225 1.00 . A A . 85 LEU CG 1 1
5 9109 1 1 85 LEU H H -1.914 -11.374 -4.535 1.00 . A A . 85 LEU H 1 1
5 9110 1 1 85 LEU HA H -3.109 -9.020 -3.814 1.00 . A A . 85 LEU HA 1 1
5 9111 1 1 85 LEU HB2 H -0.550 -9.700 -5.157 1.00 . A A . 85 LEU HB2 1 1
5 9112 1 1 85 LEU HB3 H -1.035 -8.006 -5.128 1.00 . A A . 85 LEU HB3 1 1
5 9113 1 1 85 LEU HD11 H -0.845 -7.640 -1.465 1.00 . A A . 85 LEU HD11 1 1
5 9114 1 1 85 LEU HD12 H -2.259 -7.766 -2.511 1.00 . A A . 85 LEU HD12 1 1
5 9115 1 1 85 LEU HD13 H -0.913 -6.725 -2.972 1.00 . A A . 85 LEU HD13 1 1
5 9116 1 1 85 LEU HD21 H -0.625 -10.949 -3.109 1.00 . A A . 85 LEU HD21 1 1
5 9117 1 1 85 LEU HD22 H -1.678 -10.115 -1.967 1.00 . A A . 85 LEU HD22 1 1
5 9118 1 1 85 LEU HD23 H 0.062 -10.170 -1.683 1.00 . A A . 85 LEU HD23 1 1
5 9119 1 1 85 LEU HG H 0.521 -8.609 -3.308 1.00 . A A . 85 LEU HG 1 1
5 9120 1 1 85 LEU N N -2.710 -10.833 -4.718 1.00 . A A . 85 LEU N 1 1
5 9121 1 1 85 LEU O O -3.822 -7.670 -5.863 1.00 . A A . 85 LEU O 1 1
5 9122 1 1 86 THR C C -5.294 -8.914 -8.184 1.00 . A A . 86 THR C 1 1
5 9123 1 1 86 THR CA C -3.776 -9.002 -8.293 1.00 . A A . 86 THR CA 1 1
5 9124 1 1 86 THR CB C -3.410 -9.920 -9.473 1.00 . A A . 86 THR CB 1 1
5 9125 1 1 86 THR CG2 C -3.952 -9.363 -10.782 1.00 . A A . 86 THR CG2 1 1
5 9126 1 1 86 THR H H -2.725 -10.339 -7.035 1.00 . A A . 86 THR H 1 1
5 9127 1 1 86 THR HA H -3.383 -8.016 -8.495 1.00 . A A . 86 THR HA 1 1
5 9128 1 1 86 THR HB H -3.852 -10.892 -9.304 1.00 . A A . 86 THR HB 1 1
5 9129 1 1 86 THR HG1 H -1.567 -9.244 -9.283 1.00 . A A . 86 THR HG1 1 1
5 9130 1 1 86 THR HG21 H -4.804 -8.732 -10.578 1.00 . A A . 86 THR HG21 1 1
5 9131 1 1 86 THR HG22 H -4.251 -10.177 -11.424 1.00 . A A . 86 THR HG22 1 1
5 9132 1 1 86 THR HG23 H -3.182 -8.783 -11.271 1.00 . A A . 86 THR HG23 1 1
5 9133 1 1 86 THR N N -3.187 -9.475 -7.047 1.00 . A A . 86 THR N 1 1
5 9134 1 1 86 THR O O -5.884 -7.862 -8.432 1.00 . A A . 86 THR O 1 1
5 9135 1 1 86 THR OG1 O -1.988 -10.062 -9.561 1.00 . A A . 86 THR OG1 1 1
5 9136 1 1 87 ASP C C -7.842 -9.104 -6.586 1.00 . A A . 87 ASP C 1 1
5 9137 1 1 87 ASP CA C -7.371 -10.072 -7.666 1.00 . A A . 87 ASP CA 1 1
5 9138 1 1 87 ASP CB C -7.825 -11.493 -7.330 1.00 . A A . 87 ASP CB 1 1
5 9139 1 1 87 ASP CG C -9.321 -11.677 -7.495 1.00 . A A . 87 ASP CG 1 1
5 9140 1 1 87 ASP H H -5.395 -10.830 -7.626 1.00 . A A . 87 ASP H 1 1
5 9141 1 1 87 ASP HA H -7.808 -9.779 -8.610 1.00 . A A . 87 ASP HA 1 1
5 9142 1 1 87 ASP HB2 H -7.321 -12.189 -7.984 1.00 . A A . 87 ASP HB2 1 1
5 9143 1 1 87 ASP HB3 H -7.564 -11.714 -6.306 1.00 . A A . 87 ASP HB3 1 1
5 9144 1 1 87 ASP N N -5.921 -10.024 -7.811 1.00 . A A . 87 ASP N 1 1
5 9145 1 1 87 ASP O O -8.895 -8.478 -6.714 1.00 . A A . 87 ASP O 1 1
5 9146 1 1 87 ASP OD1 O -10.063 -10.688 -7.323 1.00 . A A . 87 ASP OD1 1 1
5 9147 1 1 87 ASP OD2 O -9.750 -12.811 -7.794 1.00 . A A . 87 ASP OD2 1 1
5 9148 1 1 88 LEU C C -7.249 -6.637 -4.829 1.00 . A A . 88 LEU C 1 1
5 9149 1 1 88 LEU CA C -7.395 -8.097 -4.415 1.00 . A A . 88 LEU CA 1 1
5 9150 1 1 88 LEU CB C -6.500 -8.389 -3.208 1.00 . A A . 88 LEU CB 1 1
5 9151 1 1 88 LEU CD1 C -6.476 -8.510 -0.705 1.00 . A A . 88 LEU CD1 1 1
5 9152 1 1 88 LEU CD2 C -6.208 -6.303 -1.849 1.00 . A A . 88 LEU CD2 1 1
5 9153 1 1 88 LEU CG C -6.871 -7.671 -1.910 1.00 . A A . 88 LEU CG 1 1
5 9154 1 1 88 LEU H H -6.232 -9.512 -5.475 1.00 . A A . 88 LEU H 1 1
5 9155 1 1 88 LEU HA H -8.424 -8.280 -4.143 1.00 . A A . 88 LEU HA 1 1
5 9156 1 1 88 LEU HB2 H -6.535 -9.450 -3.021 1.00 . A A . 88 LEU HB2 1 1
5 9157 1 1 88 LEU HB3 H -5.491 -8.103 -3.469 1.00 . A A . 88 LEU HB3 1 1
5 9158 1 1 88 LEU HD11 H -5.619 -8.067 -0.222 1.00 . A A . 88 LEU HD11 1 1
5 9159 1 1 88 LEU HD12 H -6.230 -9.511 -1.028 1.00 . A A . 88 LEU HD12 1 1
5 9160 1 1 88 LEU HD13 H -7.301 -8.551 -0.009 1.00 . A A . 88 LEU HD13 1 1
5 9161 1 1 88 LEU HD21 H -6.710 -5.692 -1.113 1.00 . A A . 88 LEU HD21 1 1
5 9162 1 1 88 LEU HD22 H -6.274 -5.828 -2.816 1.00 . A A . 88 LEU HD22 1 1
5 9163 1 1 88 LEU HD23 H -5.169 -6.418 -1.574 1.00 . A A . 88 LEU HD23 1 1
5 9164 1 1 88 LEU HG H -7.942 -7.527 -1.878 1.00 . A A . 88 LEU HG 1 1
5 9165 1 1 88 LEU N N -7.057 -8.988 -5.520 1.00 . A A . 88 LEU N 1 1
5 9166 1 1 88 LEU O O -8.231 -5.897 -4.894 1.00 . A A . 88 LEU O 1 1
5 9167 1 1 89 VAL C C -6.691 -4.413 -6.631 1.00 . A A . 89 VAL C 1 1
5 9168 1 1 89 VAL CA C -5.741 -4.855 -5.522 1.00 . A A . 89 VAL CA 1 1
5 9169 1 1 89 VAL CB C -4.290 -4.696 -6.012 1.00 . A A . 89 VAL CB 1 1
5 9170 1 1 89 VAL CG1 C -4.028 -3.263 -6.451 1.00 . A A . 89 VAL CG1 1 1
5 9171 1 1 89 VAL CG2 C -3.313 -5.116 -4.925 1.00 . A A . 89 VAL CG2 1 1
5 9172 1 1 89 VAL H H -5.274 -6.862 -5.041 1.00 . A A . 89 VAL H 1 1
5 9173 1 1 89 VAL HA H -5.882 -4.214 -4.664 1.00 . A A . 89 VAL HA 1 1
5 9174 1 1 89 VAL HB H -4.146 -5.342 -6.865 1.00 . A A . 89 VAL HB 1 1
5 9175 1 1 89 VAL HG11 H -3.716 -3.255 -7.485 1.00 . A A . 89 VAL HG11 1 1
5 9176 1 1 89 VAL HG12 H -4.932 -2.681 -6.342 1.00 . A A . 89 VAL HG12 1 1
5 9177 1 1 89 VAL HG13 H -3.249 -2.835 -5.836 1.00 . A A . 89 VAL HG13 1 1
5 9178 1 1 89 VAL HG21 H -2.917 -4.237 -4.436 1.00 . A A . 89 VAL HG21 1 1
5 9179 1 1 89 VAL HG22 H -3.824 -5.732 -4.200 1.00 . A A . 89 VAL HG22 1 1
5 9180 1 1 89 VAL HG23 H -2.501 -5.677 -5.366 1.00 . A A . 89 VAL HG23 1 1
5 9181 1 1 89 VAL N N -6.015 -6.226 -5.111 1.00 . A A . 89 VAL N 1 1
5 9182 1 1 89 VAL O O -7.412 -3.426 -6.486 1.00 . A A . 89 VAL O 1 1
5 9183 1 1 90 GLU C C -8.963 -4.508 -8.401 1.00 . A A . 90 GLU C 1 1
5 9184 1 1 90 GLU CA C -7.548 -4.835 -8.869 1.00 . A A . 90 GLU CA 1 1
5 9185 1 1 90 GLU CB C -7.582 -6.004 -9.854 1.00 . A A . 90 GLU CB 1 1
5 9186 1 1 90 GLU CD C -6.553 -6.991 -11.940 1.00 . A A . 90 GLU CD 1 1
5 9187 1 1 90 GLU CG C -6.345 -6.098 -10.732 1.00 . A A . 90 GLU CG 1 1
5 9188 1 1 90 GLU H H -6.089 -5.926 -7.791 1.00 . A A . 90 GLU H 1 1
5 9189 1 1 90 GLU HA H -7.137 -3.969 -9.366 1.00 . A A . 90 GLU HA 1 1
5 9190 1 1 90 GLU HB2 H -7.674 -6.925 -9.298 1.00 . A A . 90 GLU HB2 1 1
5 9191 1 1 90 GLU HB3 H -8.444 -5.894 -10.495 1.00 . A A . 90 GLU HB3 1 1
5 9192 1 1 90 GLU HG2 H -6.089 -5.107 -11.077 1.00 . A A . 90 GLU HG2 1 1
5 9193 1 1 90 GLU HG3 H -5.531 -6.494 -10.144 1.00 . A A . 90 GLU HG3 1 1
5 9194 1 1 90 GLU N N -6.686 -5.152 -7.736 1.00 . A A . 90 GLU N 1 1
5 9195 1 1 90 GLU O O -9.499 -3.442 -8.707 1.00 . A A . 90 GLU O 1 1
5 9196 1 1 90 GLU OE1 O -7.723 -7.241 -12.298 1.00 . A A . 90 GLU OE1 1 1
5 9197 1 1 90 GLU OE2 O -5.546 -7.440 -12.526 1.00 . A A . 90 GLU OE2 1 1
5 9198 1 1 91 HIS C C -11.003 -3.983 -6.292 1.00 . A A . 91 HIS C 1 1
5 9199 1 1 91 HIS CA C -10.916 -5.243 -7.148 1.00 . A A . 91 HIS CA 1 1
5 9200 1 1 91 HIS CB C -11.351 -6.460 -6.331 1.00 . A A . 91 HIS CB 1 1
5 9201 1 1 91 HIS CD2 C -12.675 -5.531 -4.304 1.00 . A A . 91 HIS CD2 1 1
5 9202 1 1 91 HIS CE1 C -14.659 -6.295 -4.839 1.00 . A A . 91 HIS CE1 1 1
5 9203 1 1 91 HIS CG C -12.550 -6.206 -5.470 1.00 . A A . 91 HIS CG 1 1
5 9204 1 1 91 HIS H H -9.085 -6.261 -7.448 1.00 . A A . 91 HIS H 1 1
5 9205 1 1 91 HIS HA H -11.578 -5.134 -7.995 1.00 . A A . 91 HIS HA 1 1
5 9206 1 1 91 HIS HB2 H -11.592 -7.270 -7.004 1.00 . A A . 91 HIS HB2 1 1
5 9207 1 1 91 HIS HB3 H -10.537 -6.762 -5.688 1.00 . A A . 91 HIS HB3 1 1
5 9208 1 1 91 HIS HD1 H -14.047 -7.203 -6.567 1.00 . A A . 91 HIS HD1 1 1
5 9209 1 1 91 HIS HD2 H -11.884 -5.029 -3.764 1.00 . A A . 91 HIS HD2 1 1
5 9210 1 1 91 HIS HE1 H -15.716 -6.516 -4.816 1.00 . A A . 91 HIS HE1 1 1
5 9211 1 1 91 HIS HE2 H -14.400 -5.130 -3.175 1.00 . A A . 91 HIS HE2 1 1
5 9212 1 1 91 HIS N N -9.563 -5.432 -7.658 1.00 . A A . 91 HIS N 1 1
5 9213 1 1 91 HIS ND1 N -13.810 -6.674 -5.778 1.00 . A A . 91 HIS ND1 1 1
5 9214 1 1 91 HIS NE2 N -13.995 -5.601 -3.932 1.00 . A A . 91 HIS NE2 1 1
5 9215 1 1 91 HIS O O -12.083 -3.427 -6.094 1.00 . A A . 91 HIS O 1 1
5 9216 1 1 92 PHE C C -9.494 -1.107 -5.784 1.00 . A A . 92 PHE C 1 1
5 9217 1 1 92 PHE CA C -9.805 -2.345 -4.948 1.00 . A A . 92 PHE CA 1 1
5 9218 1 1 92 PHE CB C -8.750 -2.512 -3.852 1.00 . A A . 92 PHE CB 1 1
5 9219 1 1 92 PHE CD1 C -10.395 -2.506 -1.957 1.00 . A A . 92 PHE CD1 1 1
5 9220 1 1 92 PHE CD2 C -8.715 -4.198 -1.994 1.00 . A A . 92 PHE CD2 1 1
5 9221 1 1 92 PHE CE1 C -10.900 -3.030 -0.782 1.00 . A A . 92 PHE CE1 1 1
5 9222 1 1 92 PHE CE2 C -9.215 -4.726 -0.818 1.00 . A A . 92 PHE CE2 1 1
5 9223 1 1 92 PHE CG C -9.297 -3.083 -2.575 1.00 . A A . 92 PHE CG 1 1
5 9224 1 1 92 PHE CZ C -10.310 -4.141 -0.212 1.00 . A A . 92 PHE CZ 1 1
5 9225 1 1 92 PHE H H -9.029 -4.025 -5.978 1.00 . A A . 92 PHE H 1 1
5 9226 1 1 92 PHE HA H -10.773 -2.221 -4.488 1.00 . A A . 92 PHE HA 1 1
5 9227 1 1 92 PHE HB2 H -7.975 -3.175 -4.206 1.00 . A A . 92 PHE HB2 1 1
5 9228 1 1 92 PHE HB3 H -8.318 -1.548 -3.628 1.00 . A A . 92 PHE HB3 1 1
5 9229 1 1 92 PHE HD1 H -10.857 -1.637 -2.402 1.00 . A A . 92 PHE HD1 1 1
5 9230 1 1 92 PHE HD2 H -7.858 -4.655 -2.467 1.00 . A A . 92 PHE HD2 1 1
5 9231 1 1 92 PHE HE1 H -11.755 -2.571 -0.310 1.00 . A A . 92 PHE HE1 1 1
5 9232 1 1 92 PHE HE2 H -8.752 -5.595 -0.376 1.00 . A A . 92 PHE HE2 1 1
5 9233 1 1 92 PHE HZ H -10.703 -4.551 0.706 1.00 . A A . 92 PHE HZ 1 1
5 9234 1 1 92 PHE N N -9.858 -3.538 -5.784 1.00 . A A . 92 PHE N 1 1
5 9235 1 1 92 PHE O O -9.831 0.014 -5.404 1.00 . A A . 92 PHE O 1 1
5 9236 1 1 93 LYS C C -9.739 0.422 -8.414 1.00 . A A . 93 LYS C 1 1
5 9237 1 1 93 LYS CA C -8.491 -0.223 -7.818 1.00 . A A . 93 LYS CA 1 1
5 9238 1 1 93 LYS CB C -7.579 -0.727 -8.940 1.00 . A A . 93 LYS CB 1 1
5 9239 1 1 93 LYS CD C -5.159 -1.175 -9.436 1.00 . A A . 93 LYS CD 1 1
5 9240 1 1 93 LYS CE C -5.181 -2.255 -10.508 1.00 . A A . 93 LYS CE 1 1
5 9241 1 1 93 LYS CG C -6.291 -1.356 -8.439 1.00 . A A . 93 LYS CG 1 1
5 9242 1 1 93 LYS H H -8.606 -2.237 -7.175 1.00 . A A . 93 LYS H 1 1
5 9243 1 1 93 LYS HA H -7.959 0.517 -7.240 1.00 . A A . 93 LYS HA 1 1
5 9244 1 1 93 LYS HB2 H -8.115 -1.466 -9.519 1.00 . A A . 93 LYS HB2 1 1
5 9245 1 1 93 LYS HB3 H -7.324 0.104 -9.581 1.00 . A A . 93 LYS HB3 1 1
5 9246 1 1 93 LYS HD2 H -5.258 -0.210 -9.911 1.00 . A A . 93 LYS HD2 1 1
5 9247 1 1 93 LYS HD3 H -4.216 -1.222 -8.909 1.00 . A A . 93 LYS HD3 1 1
5 9248 1 1 93 LYS HE2 H -5.061 -3.217 -10.033 1.00 . A A . 93 LYS HE2 1 1
5 9249 1 1 93 LYS HE3 H -6.133 -2.220 -11.015 1.00 . A A . 93 LYS HE3 1 1
5 9250 1 1 93 LYS HG2 H -6.012 -0.891 -7.505 1.00 . A A . 93 LYS HG2 1 1
5 9251 1 1 93 LYS HG3 H -6.454 -2.413 -8.282 1.00 . A A . 93 LYS HG3 1 1
5 9252 1 1 93 LYS HZ1 H -3.164 -2.126 -11.039 1.00 . A A . 93 LYS HZ1 1 1
5 9253 1 1 93 LYS HZ2 H -4.181 -1.137 -11.962 1.00 . A A . 93 LYS HZ2 1 1
5 9254 1 1 93 LYS HZ3 H -4.146 -2.805 -12.237 1.00 . A A . 93 LYS HZ3 1 1
5 9255 1 1 93 LYS N N -8.848 -1.319 -6.926 1.00 . A A . 93 LYS N 1 1
5 9256 1 1 93 LYS NZ N -4.092 -2.067 -11.506 1.00 . A A . 93 LYS NZ 1 1
5 9257 1 1 93 LYS O O -9.689 1.543 -8.921 1.00 . A A . 93 LYS O 1 1
5 9258 1 1 94 LYS C C -13.059 0.617 -7.750 1.00 . A A . 94 LYS C 1 1
5 9259 1 1 94 LYS CA C -12.118 0.210 -8.880 1.00 . A A . 94 LYS CA 1 1
5 9260 1 1 94 LYS CB C -12.786 -0.852 -9.756 1.00 . A A . 94 LYS CB 1 1
5 9261 1 1 94 LYS CD C -13.418 -3.268 -10.036 1.00 . A A . 94 LYS CD 1 1
5 9262 1 1 94 LYS CE C -12.247 -3.936 -10.740 1.00 . A A . 94 LYS CE 1 1
5 9263 1 1 94 LYS CG C -12.948 -2.196 -9.067 1.00 . A A . 94 LYS CG 1 1
5 9264 1 1 94 LYS H H -10.833 -1.181 -7.934 1.00 . A A . 94 LYS H 1 1
5 9265 1 1 94 LYS HA H -11.902 1.078 -9.483 1.00 . A A . 94 LYS HA 1 1
5 9266 1 1 94 LYS HB2 H -13.766 -0.500 -10.045 1.00 . A A . 94 LYS HB2 1 1
5 9267 1 1 94 LYS HB3 H -12.189 -0.997 -10.644 1.00 . A A . 94 LYS HB3 1 1
5 9268 1 1 94 LYS HD2 H -13.971 -4.017 -9.490 1.00 . A A . 94 LYS HD2 1 1
5 9269 1 1 94 LYS HD3 H -14.060 -2.813 -10.777 1.00 . A A . 94 LYS HD3 1 1
5 9270 1 1 94 LYS HE2 H -11.822 -3.239 -11.446 1.00 . A A . 94 LYS HE2 1 1
5 9271 1 1 94 LYS HE3 H -11.504 -4.200 -10.002 1.00 . A A . 94 LYS HE3 1 1
5 9272 1 1 94 LYS HG2 H -11.996 -2.495 -8.652 1.00 . A A . 94 LYS HG2 1 1
5 9273 1 1 94 LYS HG3 H -13.674 -2.099 -8.272 1.00 . A A . 94 LYS HG3 1 1
5 9274 1 1 94 LYS HZ1 H -13.540 -4.986 -12.001 1.00 . A A . 94 LYS HZ1 1 1
5 9275 1 1 94 LYS HZ2 H -12.838 -5.939 -10.792 1.00 . A A . 94 LYS HZ2 1 1
5 9276 1 1 94 LYS HZ3 H -11.921 -5.460 -12.131 1.00 . A A . 94 LYS HZ3 1 1
5 9277 1 1 94 LYS N N -10.857 -0.293 -8.349 1.00 . A A . 94 LYS N 1 1
5 9278 1 1 94 LYS NZ N -12.667 -5.166 -11.467 1.00 . A A . 94 LYS NZ 1 1
5 9279 1 1 94 LYS O O -13.790 1.602 -7.861 1.00 . A A . 94 LYS O 1 1
5 9280 1 1 95 THR C C -13.185 1.060 -4.523 1.00 . A A . 95 THR C 1 1
5 9281 1 1 95 THR CA C -13.886 0.136 -5.512 1.00 . A A . 95 THR CA 1 1
5 9282 1 1 95 THR CB C -14.296 -1.159 -4.785 1.00 . A A . 95 THR CB 1 1
5 9283 1 1 95 THR CG2 C -15.034 -2.098 -5.728 1.00 . A A . 95 THR CG2 1 1
5 9284 1 1 95 THR H H -12.432 -0.918 -6.634 1.00 . A A . 95 THR H 1 1
5 9285 1 1 95 THR HA H -14.782 0.622 -5.871 1.00 . A A . 95 THR HA 1 1
5 9286 1 1 95 THR HB H -14.954 -0.903 -3.968 1.00 . A A . 95 THR HB 1 1
5 9287 1 1 95 THR HG1 H -13.185 -1.837 -3.303 1.00 . A A . 95 THR HG1 1 1
5 9288 1 1 95 THR HG21 H -14.916 -1.754 -6.744 1.00 . A A . 95 THR HG21 1 1
5 9289 1 1 95 THR HG22 H -16.083 -2.113 -5.472 1.00 . A A . 95 THR HG22 1 1
5 9290 1 1 95 THR HG23 H -14.626 -3.094 -5.636 1.00 . A A . 95 THR HG23 1 1
5 9291 1 1 95 THR N N -13.036 -0.146 -6.662 1.00 . A A . 95 THR N 1 1
5 9292 1 1 95 THR O O -13.665 2.155 -4.235 1.00 . A A . 95 THR O 1 1
5 9293 1 1 95 THR OG1 O -13.136 -1.815 -4.262 1.00 . A A . 95 THR OG1 1 1
5 9294 1 1 96 GLY C C -11.438 0.906 -1.634 1.00 . A A . 96 GLY C 1 1
5 9295 1 1 96 GLY CA C -11.296 1.410 -3.055 1.00 . A A . 96 GLY CA 1 1
5 9296 1 1 96 GLY H H -11.710 -0.271 -4.274 1.00 . A A . 96 GLY H 1 1
5 9297 1 1 96 GLY HA2 H -10.252 1.393 -3.330 1.00 . A A . 96 GLY HA2 1 1
5 9298 1 1 96 GLY HA3 H -11.651 2.430 -3.101 1.00 . A A . 96 GLY HA3 1 1
5 9299 1 1 96 GLY N N -12.045 0.611 -4.007 1.00 . A A . 96 GLY N 1 1
5 9300 1 1 96 GLY O O -12.419 0.240 -1.300 1.00 . A A . 96 GLY O 1 1
5 9301 1 1 97 ILE C C -10.973 1.912 1.510 1.00 . A A . 97 ILE C 1 1
5 9302 1 1 97 ILE CA C -10.478 0.793 0.599 1.00 . A A . 97 ILE CA 1 1
5 9303 1 1 97 ILE CB C -9.084 0.341 1.070 1.00 . A A . 97 ILE CB 1 1
5 9304 1 1 97 ILE CD1 C -7.070 -0.894 0.123 1.00 . A A . 97 ILE CD1 1 1
5 9305 1 1 97 ILE CG1 C -8.579 -0.815 0.205 1.00 . A A . 97 ILE CG1 1 1
5 9306 1 1 97 ILE CG2 C -9.125 -0.065 2.536 1.00 . A A . 97 ILE CG2 1 1
5 9307 1 1 97 ILE H H -9.703 1.754 -1.119 1.00 . A A . 97 ILE H 1 1
5 9308 1 1 97 ILE HA H -11.153 -0.047 0.680 1.00 . A A . 97 ILE HA 1 1
5 9309 1 1 97 ILE HB H -8.407 1.177 0.972 1.00 . A A . 97 ILE HB 1 1
5 9310 1 1 97 ILE HD11 H -6.702 -1.555 0.896 1.00 . A A . 97 ILE HD11 1 1
5 9311 1 1 97 ILE HD12 H -6.781 -1.279 -0.844 1.00 . A A . 97 ILE HD12 1 1
5 9312 1 1 97 ILE HD13 H -6.649 0.090 0.261 1.00 . A A . 97 ILE HD13 1 1
5 9313 1 1 97 ILE HG12 H -8.937 -1.747 0.615 1.00 . A A . 97 ILE HG12 1 1
5 9314 1 1 97 ILE HG13 H -8.961 -0.697 -0.799 1.00 . A A . 97 ILE HG13 1 1
5 9315 1 1 97 ILE HG21 H -8.534 -0.957 2.679 1.00 . A A . 97 ILE HG21 1 1
5 9316 1 1 97 ILE HG22 H -8.723 0.733 3.142 1.00 . A A . 97 ILE HG22 1 1
5 9317 1 1 97 ILE HG23 H -10.146 -0.259 2.827 1.00 . A A . 97 ILE HG23 1 1
5 9318 1 1 97 ILE N N -10.457 1.220 -0.795 1.00 . A A . 97 ILE N 1 1
5 9319 1 1 97 ILE O O -10.682 3.085 1.280 1.00 . A A . 97 ILE O 1 1
5 9320 1 1 98 GLU C C -11.623 2.332 4.868 1.00 . A A . 98 GLU C 1 1
5 9321 1 1 98 GLU CA C -12.254 2.511 3.491 1.00 . A A . 98 GLU CA 1 1
5 9322 1 1 98 GLU CB C -13.774 2.376 3.592 1.00 . A A . 98 GLU CB 1 1
5 9323 1 1 98 GLU CD C -15.887 3.282 4.639 1.00 . A A . 98 GLU CD 1 1
5 9324 1 1 98 GLU CG C -14.379 3.158 4.746 1.00 . A A . 98 GLU CG 1 1
5 9325 1 1 98 GLU H H -11.916 0.587 2.674 1.00 . A A . 98 GLU H 1 1
5 9326 1 1 98 GLU HA H -12.013 3.498 3.124 1.00 . A A . 98 GLU HA 1 1
5 9327 1 1 98 GLU HB2 H -14.217 2.730 2.673 1.00 . A A . 98 GLU HB2 1 1
5 9328 1 1 98 GLU HB3 H -14.022 1.333 3.722 1.00 . A A . 98 GLU HB3 1 1
5 9329 1 1 98 GLU HG2 H -14.140 2.653 5.671 1.00 . A A . 98 GLU HG2 1 1
5 9330 1 1 98 GLU HG3 H -13.950 4.149 4.757 1.00 . A A . 98 GLU HG3 1 1
5 9331 1 1 98 GLU N N -11.719 1.539 2.544 1.00 . A A . 98 GLU N 1 1
5 9332 1 1 98 GLU O O -11.865 1.335 5.548 1.00 . A A . 98 GLU O 1 1
5 9333 1 1 98 GLU OE1 O -16.562 2.236 4.538 1.00 . A A . 98 GLU OE1 1 1
5 9334 1 1 98 GLU OE2 O -16.390 4.424 4.656 1.00 . A A . 98 GLU OE2 1 1
5 9335 1 1 99 GLU C C -11.106 3.646 7.691 1.00 . A A . 99 GLU C 1 1
5 9336 1 1 99 GLU CA C -10.147 3.254 6.570 1.00 . A A . 99 GLU CA 1 1
5 9337 1 1 99 GLU CB C -8.929 4.181 6.580 1.00 . A A . 99 GLU CB 1 1
5 9338 1 1 99 GLU CD C -6.911 4.977 5.285 1.00 . A A . 99 GLU CD 1 1
5 9339 1 1 99 GLU CG C -7.909 3.855 5.501 1.00 . A A . 99 GLU CG 1 1
5 9340 1 1 99 GLU H H -10.660 4.075 4.687 1.00 . A A . 99 GLU H 1 1
5 9341 1 1 99 GLU HA H -9.817 2.240 6.733 1.00 . A A . 99 GLU HA 1 1
5 9342 1 1 99 GLU HB2 H -9.263 5.197 6.436 1.00 . A A . 99 GLU HB2 1 1
5 9343 1 1 99 GLU HB3 H -8.442 4.104 7.541 1.00 . A A . 99 GLU HB3 1 1
5 9344 1 1 99 GLU HG2 H -7.370 2.965 5.790 1.00 . A A . 99 GLU HG2 1 1
5 9345 1 1 99 GLU HG3 H -8.430 3.673 4.573 1.00 . A A . 99 GLU HG3 1 1
5 9346 1 1 99 GLU N N -10.813 3.305 5.274 1.00 . A A . 99 GLU N 1 1
5 9347 1 1 99 GLU O O -11.877 4.596 7.558 1.00 . A A . 99 GLU O 1 1
5 9348 1 1 99 GLU OE1 O -6.715 5.784 6.218 1.00 . A A . 99 GLU OE1 1 1
5 9349 1 1 99 GLU OE2 O -6.327 5.048 4.184 1.00 . A A . 99 GLU OE2 1 1
5 9350 1 1 100 ALA C C -12.079 4.675 10.158 1.00 . A A . 100 ALA C 1 1
5 9351 1 1 100 ALA CA C -11.915 3.175 9.937 1.00 . A A . 100 ALA CA 1 1
5 9352 1 1 100 ALA CB C -11.355 2.514 11.187 1.00 . A A . 100 ALA CB 1 1
5 9353 1 1 100 ALA H H -10.417 2.161 8.838 1.00 . A A . 100 ALA H 1 1
5 9354 1 1 100 ALA HA H -12.884 2.743 9.734 1.00 . A A . 100 ALA HA 1 1
5 9355 1 1 100 ALA HB1 H -10.393 2.078 10.962 1.00 . A A . 100 ALA HB1 1 1
5 9356 1 1 100 ALA HB2 H -11.243 3.253 11.966 1.00 . A A . 100 ALA HB2 1 1
5 9357 1 1 100 ALA HB3 H -12.032 1.740 11.518 1.00 . A A . 100 ALA HB3 1 1
5 9358 1 1 100 ALA N N -11.053 2.906 8.793 1.00 . A A . 100 ALA N 1 1
5 9359 1 1 100 ALA O O -13.198 5.189 10.190 1.00 . A A . 100 ALA O 1 1
5 9360 1 1 101 SER C C -12.026 7.485 9.651 1.00 . A A . 101 SER C 1 1
5 9361 1 1 101 SER CA C -10.979 6.813 10.535 1.00 . A A . 101 SER CA 1 1
5 9362 1 1 101 SER CB C -9.599 7.413 10.258 1.00 . A A . 101 SER CB 1 1
5 9363 1 1 101 SER H H -10.096 4.906 10.276 1.00 . A A . 101 SER H 1 1
5 9364 1 1 101 SER HA H -11.234 6.985 11.570 1.00 . A A . 101 SER HA 1 1
5 9365 1 1 101 SER HB2 H -9.591 8.448 10.564 1.00 . A A . 101 SER HB2 1 1
5 9366 1 1 101 SER HB3 H -8.853 6.868 10.816 1.00 . A A . 101 SER HB3 1 1
5 9367 1 1 101 SER HG H -8.411 7.720 8.731 1.00 . A A . 101 SER HG 1 1
5 9368 1 1 101 SER N N -10.958 5.372 10.312 1.00 . A A . 101 SER N 1 1
5 9369 1 1 101 SER O O -12.724 8.402 10.085 1.00 . A A . 101 SER O 1 1
5 9370 1 1 101 SER OG O -9.280 7.343 8.878 1.00 . A A . 101 SER OG 1 1
5 9371 1 1 102 GLY C C -12.452 8.035 6.184 1.00 . A A . 102 GLY C 1 1
5 9372 1 1 102 GLY CA C -13.091 7.589 7.484 1.00 . A A . 102 GLY CA 1 1
5 9373 1 1 102 GLY H H -11.545 6.289 8.120 1.00 . A A . 102 GLY H 1 1
5 9374 1 1 102 GLY HA2 H -13.846 6.846 7.267 1.00 . A A . 102 GLY HA2 1 1
5 9375 1 1 102 GLY HA3 H -13.564 8.441 7.951 1.00 . A A . 102 GLY HA3 1 1
5 9376 1 1 102 GLY N N -12.128 7.022 8.410 1.00 . A A . 102 GLY N 1 1
5 9377 1 1 102 GLY O O -13.005 8.869 5.468 1.00 . A A . 102 GLY O 1 1
5 9378 1 1 103 ALA C C -10.799 6.777 3.573 1.00 . A A . 103 ALA C 1 1
5 9379 1 1 103 ALA CA C -10.571 7.825 4.657 1.00 . A A . 103 ALA CA 1 1
5 9380 1 1 103 ALA CB C -9.083 7.979 4.939 1.00 . A A . 103 ALA CB 1 1
5 9381 1 1 103 ALA H H -10.895 6.820 6.490 1.00 . A A . 103 ALA H 1 1
5 9382 1 1 103 ALA HA H -10.946 8.776 4.308 1.00 . A A . 103 ALA HA 1 1
5 9383 1 1 103 ALA HB1 H -8.794 9.009 4.785 1.00 . A A . 103 ALA HB1 1 1
5 9384 1 1 103 ALA HB2 H -8.881 7.697 5.962 1.00 . A A . 103 ALA HB2 1 1
5 9385 1 1 103 ALA HB3 H -8.523 7.342 4.272 1.00 . A A . 103 ALA HB3 1 1
5 9386 1 1 103 ALA N N -11.285 7.479 5.879 1.00 . A A . 103 ALA N 1 1
5 9387 1 1 103 ALA O O -11.123 5.626 3.866 1.00 . A A . 103 ALA O 1 1
5 9388 1 1 104 PHE C C -9.599 6.292 0.271 1.00 . A A . 104 PHE C 1 1
5 9389 1 1 104 PHE CA C -10.817 6.278 1.190 1.00 . A A . 104 PHE CA 1 1
5 9390 1 1 104 PHE CB C -12.068 6.667 0.402 1.00 . A A . 104 PHE CB 1 1
5 9391 1 1 104 PHE CD1 C -14.083 6.479 1.885 1.00 . A A . 104 PHE CD1 1 1
5 9392 1 1 104 PHE CD2 C -13.706 4.771 0.266 1.00 . A A . 104 PHE CD2 1 1
5 9393 1 1 104 PHE CE1 C -15.227 5.830 2.309 1.00 . A A . 104 PHE CE1 1 1
5 9394 1 1 104 PHE CE2 C -14.848 4.116 0.686 1.00 . A A . 104 PHE CE2 1 1
5 9395 1 1 104 PHE CG C -13.311 5.959 0.860 1.00 . A A . 104 PHE CG 1 1
5 9396 1 1 104 PHE CZ C -15.609 4.646 1.709 1.00 . A A . 104 PHE CZ 1 1
5 9397 1 1 104 PHE H H -10.369 8.112 2.148 1.00 . A A . 104 PHE H 1 1
5 9398 1 1 104 PHE HA H -10.945 5.281 1.583 1.00 . A A . 104 PHE HA 1 1
5 9399 1 1 104 PHE HB2 H -12.236 7.729 0.506 1.00 . A A . 104 PHE HB2 1 1
5 9400 1 1 104 PHE HB3 H -11.917 6.432 -0.641 1.00 . A A . 104 PHE HB3 1 1
5 9401 1 1 104 PHE HD1 H -13.785 7.406 2.356 1.00 . A A . 104 PHE HD1 1 1
5 9402 1 1 104 PHE HD2 H -13.110 4.354 -0.534 1.00 . A A . 104 PHE HD2 1 1
5 9403 1 1 104 PHE HE1 H -15.820 6.246 3.110 1.00 . A A . 104 PHE HE1 1 1
5 9404 1 1 104 PHE HE2 H -15.146 3.191 0.215 1.00 . A A . 104 PHE HE2 1 1
5 9405 1 1 104 PHE HZ H -16.503 4.137 2.039 1.00 . A A . 104 PHE HZ 1 1
5 9406 1 1 104 PHE N N -10.628 7.182 2.318 1.00 . A A . 104 PHE N 1 1
5 9407 1 1 104 PHE O O -9.400 7.231 -0.500 1.00 . A A . 104 PHE O 1 1
5 9408 1 1 105 VAL C C -7.936 4.740 -1.892 1.00 . A A . 105 VAL C 1 1
5 9409 1 1 105 VAL CA C -7.587 5.136 -0.461 1.00 . A A . 105 VAL CA 1 1
5 9410 1 1 105 VAL CB C -6.600 4.104 0.118 1.00 . A A . 105 VAL CB 1 1
5 9411 1 1 105 VAL CG1 C -5.381 3.967 -0.781 1.00 . A A . 105 VAL CG1 1 1
5 9412 1 1 105 VAL CG2 C -6.190 4.495 1.529 1.00 . A A . 105 VAL CG2 1 1
5 9413 1 1 105 VAL H H -8.997 4.528 0.994 1.00 . A A . 105 VAL H 1 1
5 9414 1 1 105 VAL HA H -7.100 6.100 -0.473 1.00 . A A . 105 VAL HA 1 1
5 9415 1 1 105 VAL HB H -7.097 3.146 0.162 1.00 . A A . 105 VAL HB 1 1
5 9416 1 1 105 VAL HG11 H -4.845 3.065 -0.524 1.00 . A A . 105 VAL HG11 1 1
5 9417 1 1 105 VAL HG12 H -5.698 3.917 -1.813 1.00 . A A . 105 VAL HG12 1 1
5 9418 1 1 105 VAL HG13 H -4.734 4.820 -0.644 1.00 . A A . 105 VAL HG13 1 1
5 9419 1 1 105 VAL HG21 H -5.178 4.167 1.715 1.00 . A A . 105 VAL HG21 1 1
5 9420 1 1 105 VAL HG22 H -6.246 5.568 1.636 1.00 . A A . 105 VAL HG22 1 1
5 9421 1 1 105 VAL HG23 H -6.856 4.027 2.241 1.00 . A A . 105 VAL HG23 1 1
5 9422 1 1 105 VAL N N -8.785 5.245 0.361 1.00 . A A . 105 VAL N 1 1
5 9423 1 1 105 VAL O O -8.764 3.859 -2.119 1.00 . A A . 105 VAL O 1 1
5 9424 1 1 106 TYR C C -6.276 4.604 -4.945 1.00 . A A . 106 TYR C 1 1
5 9425 1 1 106 TYR CA C -7.541 5.117 -4.263 1.00 . A A . 106 TYR CA 1 1
5 9426 1 1 106 TYR CB C -8.043 6.374 -4.977 1.00 . A A . 106 TYR CB 1 1
5 9427 1 1 106 TYR CD1 C -10.319 6.075 -3.923 1.00 . A A . 106 TYR CD1 1 1
5 9428 1 1 106 TYR CD2 C -9.551 8.294 -4.331 1.00 . A A . 106 TYR CD2 1 1
5 9429 1 1 106 TYR CE1 C -11.494 6.574 -3.395 1.00 . A A . 106 TYR CE1 1 1
5 9430 1 1 106 TYR CE2 C -10.723 8.802 -3.804 1.00 . A A . 106 TYR CE2 1 1
5 9431 1 1 106 TYR CG C -9.328 6.925 -4.399 1.00 . A A . 106 TYR CG 1 1
5 9432 1 1 106 TYR CZ C -11.692 7.937 -3.337 1.00 . A A . 106 TYR CZ 1 1
5 9433 1 1 106 TYR H H -6.648 6.089 -2.611 1.00 . A A . 106 TYR H 1 1
5 9434 1 1 106 TYR HA H -8.303 4.354 -4.323 1.00 . A A . 106 TYR HA 1 1
5 9435 1 1 106 TYR HB2 H -7.292 7.144 -4.905 1.00 . A A . 106 TYR HB2 1 1
5 9436 1 1 106 TYR HB3 H -8.219 6.143 -6.017 1.00 . A A . 106 TYR HB3 1 1
5 9437 1 1 106 TYR HD1 H -10.162 5.007 -3.969 1.00 . A A . 106 TYR HD1 1 1
5 9438 1 1 106 TYR HD2 H -8.790 8.968 -4.699 1.00 . A A . 106 TYR HD2 1 1
5 9439 1 1 106 TYR HE1 H -12.253 5.898 -3.030 1.00 . A A . 106 TYR HE1 1 1
5 9440 1 1 106 TYR HE2 H -10.878 9.870 -3.759 1.00 . A A . 106 TYR HE2 1 1
5 9441 1 1 106 TYR HH H -13.277 7.771 -2.265 1.00 . A A . 106 TYR HH 1 1
5 9442 1 1 106 TYR N N -7.297 5.397 -2.854 1.00 . A A . 106 TYR N 1 1
5 9443 1 1 106 TYR O O -5.223 5.241 -4.886 1.00 . A A . 106 TYR O 1 1
5 9444 1 1 106 TYR OH O -12.860 8.439 -2.813 1.00 . A A . 106 TYR OH 1 1
5 9445 1 1 107 LEU C C -5.351 3.076 -7.788 1.00 . A A . 107 LEU C 1 1
5 9446 1 1 107 LEU CA C -5.252 2.848 -6.284 1.00 . A A . 107 LEU CA 1 1
5 9447 1 1 107 LEU CB C -5.183 1.349 -5.986 1.00 . A A . 107 LEU CB 1 1
5 9448 1 1 107 LEU CD1 C -6.800 0.712 -4.181 1.00 . A A . 107 LEU CD1 1 1
5 9449 1 1 107 LEU CD2 C -4.510 -0.294 -4.215 1.00 . A A . 107 LEU CD2 1 1
5 9450 1 1 107 LEU CG C -5.337 0.948 -4.519 1.00 . A A . 107 LEU CG 1 1
5 9451 1 1 107 LEU H H -7.251 2.987 -5.601 1.00 . A A . 107 LEU H 1 1
5 9452 1 1 107 LEU HA H -4.352 3.322 -5.919 1.00 . A A . 107 LEU HA 1 1
5 9453 1 1 107 LEU HB2 H -5.968 0.864 -6.545 1.00 . A A . 107 LEU HB2 1 1
5 9454 1 1 107 LEU HB3 H -4.223 0.989 -6.330 1.00 . A A . 107 LEU HB3 1 1
5 9455 1 1 107 LEU HD11 H -6.876 -0.049 -3.419 1.00 . A A . 107 LEU HD11 1 1
5 9456 1 1 107 LEU HD12 H -7.326 0.388 -5.066 1.00 . A A . 107 LEU HD12 1 1
5 9457 1 1 107 LEU HD13 H -7.239 1.630 -3.818 1.00 . A A . 107 LEU HD13 1 1
5 9458 1 1 107 LEU HD21 H -3.995 -0.610 -5.110 1.00 . A A . 107 LEU HD21 1 1
5 9459 1 1 107 LEU HD22 H -5.162 -1.085 -3.876 1.00 . A A . 107 LEU HD22 1 1
5 9460 1 1 107 LEU HD23 H -3.788 -0.066 -3.444 1.00 . A A . 107 LEU HD23 1 1
5 9461 1 1 107 LEU HG H -4.975 1.752 -3.892 1.00 . A A . 107 LEU HG 1 1
5 9462 1 1 107 LEU N N -6.386 3.448 -5.590 1.00 . A A . 107 LEU N 1 1
5 9463 1 1 107 LEU O O -5.692 2.164 -8.543 1.00 . A A . 107 LEU O 1 1
5 9464 1 1 108 ARG C C -3.951 3.998 -10.396 1.00 . A A . 108 ARG C 1 1
5 9465 1 1 108 ARG CA C -5.104 4.643 -9.633 1.00 . A A . 108 ARG CA 1 1
5 9466 1 1 108 ARG CB C -5.060 6.162 -9.810 1.00 . A A . 108 ARG CB 1 1
5 9467 1 1 108 ARG CD C -7.398 7.053 -10.046 1.00 . A A . 108 ARG CD 1 1
5 9468 1 1 108 ARG CG C -6.203 6.889 -9.121 1.00 . A A . 108 ARG CG 1 1
5 9469 1 1 108 ARG CZ C -9.116 5.653 -11.110 1.00 . A A . 108 ARG CZ 1 1
5 9470 1 1 108 ARG H H -4.785 4.980 -7.568 1.00 . A A . 108 ARG H 1 1
5 9471 1 1 108 ARG HA H -6.036 4.271 -10.030 1.00 . A A . 108 ARG HA 1 1
5 9472 1 1 108 ARG HB2 H -4.130 6.533 -9.405 1.00 . A A . 108 ARG HB2 1 1
5 9473 1 1 108 ARG HB3 H -5.101 6.391 -10.864 1.00 . A A . 108 ARG HB3 1 1
5 9474 1 1 108 ARG HD2 H -8.088 7.753 -9.601 1.00 . A A . 108 ARG HD2 1 1
5 9475 1 1 108 ARG HD3 H -7.052 7.443 -10.992 1.00 . A A . 108 ARG HD3 1 1
5 9476 1 1 108 ARG HE H -7.773 5.002 -9.788 1.00 . A A . 108 ARG HE 1 1
5 9477 1 1 108 ARG HG2 H -6.508 6.321 -8.255 1.00 . A A . 108 ARG HG2 1 1
5 9478 1 1 108 ARG HG3 H -5.861 7.865 -8.810 1.00 . A A . 108 ARG HG3 1 1
5 9479 1 1 108 ARG HH11 H -9.133 7.592 -11.673 1.00 . A A . 108 ARG HH11 1 1
5 9480 1 1 108 ARG HH12 H -10.339 6.594 -12.415 1.00 . A A . 108 ARG HH12 1 1
5 9481 1 1 108 ARG HH21 H -9.355 3.677 -10.759 1.00 . A A . 108 ARG HH21 1 1
5 9482 1 1 108 ARG HH22 H -10.465 4.366 -11.894 1.00 . A A . 108 ARG HH22 1 1
5 9483 1 1 108 ARG N N -5.050 4.297 -8.218 1.00 . A A . 108 ARG N 1 1
5 9484 1 1 108 ARG NE N -8.089 5.787 -10.277 1.00 . A A . 108 ARG NE 1 1
5 9485 1 1 108 ARG NH1 N -9.567 6.699 -11.788 1.00 . A A . 108 ARG NH1 1 1
5 9486 1 1 108 ARG NH2 N -9.692 4.468 -11.267 1.00 . A A . 108 ARG NH2 1 1
5 9487 1 1 108 ARG O O -4.167 3.251 -11.350 1.00 . A A . 108 ARG O 1 1
5 9488 1 1 109 GLN C C -0.552 3.219 -9.575 1.00 . A A . 109 GLN C 1 1
5 9489 1 1 109 GLN CA C -1.541 3.741 -10.612 1.00 . A A . 109 GLN CA 1 1
5 9490 1 1 109 GLN CB C -0.869 4.803 -11.486 1.00 . A A . 109 GLN CB 1 1
5 9491 1 1 109 GLN CD C -1.318 7.089 -10.506 1.00 . A A . 109 GLN CD 1 1
5 9492 1 1 109 GLN CG C -0.308 5.974 -10.695 1.00 . A A . 109 GLN CG 1 1
5 9493 1 1 109 GLN H H -2.620 4.894 -9.203 1.00 . A A . 109 GLN H 1 1
5 9494 1 1 109 GLN HA H -1.855 2.920 -11.237 1.00 . A A . 109 GLN HA 1 1
5 9495 1 1 109 GLN HB2 H -0.059 4.344 -12.031 1.00 . A A . 109 GLN HB2 1 1
5 9496 1 1 109 GLN HB3 H -1.595 5.186 -12.188 1.00 . A A . 109 GLN HB3 1 1
5 9497 1 1 109 GLN HE21 H -0.116 7.992 -9.206 1.00 . A A . 109 GLN HE21 1 1
5 9498 1 1 109 GLN HE22 H -1.619 8.785 -9.517 1.00 . A A . 109 GLN HE22 1 1
5 9499 1 1 109 GLN HG2 H 0.001 5.621 -9.723 1.00 . A A . 109 GLN HG2 1 1
5 9500 1 1 109 GLN HG3 H 0.548 6.369 -11.222 1.00 . A A . 109 GLN HG3 1 1
5 9501 1 1 109 GLN N N -2.727 4.292 -9.968 1.00 . A A . 109 GLN N 1 1
5 9502 1 1 109 GLN NE2 N -0.985 8.053 -9.657 1.00 . A A . 109 GLN NE2 1 1
5 9503 1 1 109 GLN O O -0.372 3.801 -8.505 1.00 . A A . 109 GLN O 1 1
5 9504 1 1 109 GLN OE1 O -2.387 7.083 -11.118 1.00 . A A . 109 GLN OE1 1 1
5 9505 1 1 110 PRO C C 2.363 2.295 -8.879 1.00 . A A . 110 PRO C 1 1
5 9506 1 1 110 PRO CA C 1.087 1.469 -9.007 1.00 . A A . 110 PRO CA 1 1
5 9507 1 1 110 PRO CB C 1.383 0.131 -9.689 1.00 . A A . 110 PRO CB 1 1
5 9508 1 1 110 PRO CD C -0.060 1.348 -11.156 1.00 . A A . 110 PRO CD 1 1
5 9509 1 1 110 PRO CG C 1.076 0.364 -11.128 1.00 . A A . 110 PRO CG 1 1
5 9510 1 1 110 PRO HA H 0.675 1.291 -8.024 1.00 . A A . 110 PRO HA 1 1
5 9511 1 1 110 PRO HB2 H 2.422 -0.129 -9.541 1.00 . A A . 110 PRO HB2 1 1
5 9512 1 1 110 PRO HB3 H 0.750 -0.637 -9.270 1.00 . A A . 110 PRO HB3 1 1
5 9513 1 1 110 PRO HD2 H 0.031 2.005 -12.009 1.00 . A A . 110 PRO HD2 1 1
5 9514 1 1 110 PRO HD3 H -1.007 0.831 -11.176 1.00 . A A . 110 PRO HD3 1 1
5 9515 1 1 110 PRO HG2 H 1.942 0.775 -11.626 1.00 . A A . 110 PRO HG2 1 1
5 9516 1 1 110 PRO HG3 H 0.779 -0.564 -11.594 1.00 . A A . 110 PRO HG3 1 1
5 9517 1 1 110 PRO N N 0.105 2.094 -9.897 1.00 . A A . 110 PRO N 1 1
5 9518 1 1 110 PRO O O 2.387 3.476 -9.228 1.00 . A A . 110 PRO O 1 1
5 9519 1 1 111 TYR C C 5.861 1.408 -8.520 1.00 . A A . 111 TYR C 1 1
5 9520 1 1 111 TYR CA C 4.700 2.345 -8.204 1.00 . A A . 111 TYR CA 1 1
5 9521 1 1 111 TYR CB C 4.830 2.871 -6.773 1.00 . A A . 111 TYR CB 1 1
5 9522 1 1 111 TYR CD1 C 6.391 4.856 -6.725 1.00 . A A . 111 TYR CD1 1 1
5 9523 1 1 111 TYR CD2 C 7.219 2.755 -5.961 1.00 . A A . 111 TYR CD2 1 1
5 9524 1 1 111 TYR CE1 C 7.615 5.439 -6.461 1.00 . A A . 111 TYR CE1 1 1
5 9525 1 1 111 TYR CE2 C 8.446 3.330 -5.693 1.00 . A A . 111 TYR CE2 1 1
5 9526 1 1 111 TYR CG C 6.172 3.505 -6.482 1.00 . A A . 111 TYR CG 1 1
5 9527 1 1 111 TYR CZ C 8.639 4.672 -5.944 1.00 . A A . 111 TYR CZ 1 1
5 9528 1 1 111 TYR H H 3.340 0.725 -8.119 1.00 . A A . 111 TYR H 1 1
5 9529 1 1 111 TYR HA H 4.730 3.180 -8.888 1.00 . A A . 111 TYR HA 1 1
5 9530 1 1 111 TYR HB2 H 4.068 3.615 -6.599 1.00 . A A . 111 TYR HB2 1 1
5 9531 1 1 111 TYR HB3 H 4.693 2.052 -6.082 1.00 . A A . 111 TYR HB3 1 1
5 9532 1 1 111 TYR HD1 H 5.587 5.453 -7.130 1.00 . A A . 111 TYR HD1 1 1
5 9533 1 1 111 TYR HD2 H 7.065 1.704 -5.766 1.00 . A A . 111 TYR HD2 1 1
5 9534 1 1 111 TYR HE1 H 7.766 6.491 -6.658 1.00 . A A . 111 TYR HE1 1 1
5 9535 1 1 111 TYR HE2 H 9.248 2.731 -5.289 1.00 . A A . 111 TYR HE2 1 1
5 9536 1 1 111 TYR HH H 10.490 4.989 -6.355 1.00 . A A . 111 TYR HH 1 1
5 9537 1 1 111 TYR N N 3.421 1.667 -8.379 1.00 . A A . 111 TYR N 1 1
5 9538 1 1 111 TYR O O 6.069 0.406 -7.835 1.00 . A A . 111 TYR O 1 1
5 9539 1 1 111 TYR OH O 9.859 5.250 -5.680 1.00 . A A . 111 TYR OH 1 1
5 9540 1 1 112 TYR C C 9.045 1.444 -9.342 1.00 . A A . 112 TYR C 1 1
5 9541 1 1 112 TYR CA C 7.754 0.929 -9.973 1.00 . A A . 112 TYR CA 1 1
5 9542 1 1 112 TYR CB C 7.883 0.926 -11.496 1.00 . A A . 112 TYR CB 1 1
5 9543 1 1 112 TYR CD1 C 5.727 -0.298 -11.971 1.00 . A A . 112 TYR CD1 1 1
5 9544 1 1 112 TYR CD2 C 6.147 1.736 -13.141 1.00 . A A . 112 TYR CD2 1 1
5 9545 1 1 112 TYR CE1 C 4.518 -0.432 -12.627 1.00 . A A . 112 TYR CE1 1 1
5 9546 1 1 112 TYR CE2 C 4.939 1.610 -13.800 1.00 . A A . 112 TYR CE2 1 1
5 9547 1 1 112 TYR CG C 6.561 0.785 -12.216 1.00 . A A . 112 TYR CG 1 1
5 9548 1 1 112 TYR CZ C 4.129 0.526 -13.539 1.00 . A A . 112 TYR CZ 1 1
5 9549 1 1 112 TYR H H 6.398 2.551 -10.069 1.00 . A A . 112 TYR H 1 1
5 9550 1 1 112 TYR HA H 7.580 -0.082 -9.635 1.00 . A A . 112 TYR HA 1 1
5 9551 1 1 112 TYR HB2 H 8.336 1.853 -11.813 1.00 . A A . 112 TYR HB2 1 1
5 9552 1 1 112 TYR HB3 H 8.514 0.102 -11.796 1.00 . A A . 112 TYR HB3 1 1
5 9553 1 1 112 TYR HD1 H 6.034 -1.046 -11.254 1.00 . A A . 112 TYR HD1 1 1
5 9554 1 1 112 TYR HD2 H 6.784 2.583 -13.343 1.00 . A A . 112 TYR HD2 1 1
5 9555 1 1 112 TYR HE1 H 3.883 -1.280 -12.423 1.00 . A A . 112 TYR HE1 1 1
5 9556 1 1 112 TYR HE2 H 4.634 2.360 -14.516 1.00 . A A . 112 TYR HE2 1 1
5 9557 1 1 112 TYR HH H 2.330 -0.143 -13.670 1.00 . A A . 112 TYR HH 1 1
5 9558 1 1 112 TYR N N 6.615 1.740 -9.562 1.00 . A A . 112 TYR N 1 1
5 9559 1 1 112 TYR O O 9.786 0.688 -8.712 1.00 . A A . 112 TYR O 1 1
5 9560 1 1 112 TYR OH O 2.926 0.398 -14.195 1.00 . A A . 112 TYR OH 1 1
5 9561 1 1 113 SER C C 10.498 4.860 -9.199 1.00 . A A . 113 SER C 1 1
5 9562 1 1 113 SER CA C 10.508 3.352 -8.967 1.00 . A A . 113 SER CA 1 1
5 9563 1 1 113 SER CB C 11.757 2.735 -9.599 1.00 . A A . 113 SER CB 1 1
5 9564 1 1 113 SER H H 8.677 3.285 -10.027 1.00 . A A . 113 SER H 1 1
5 9565 1 1 113 SER HA H 10.523 3.163 -7.904 1.00 . A A . 113 SER HA 1 1
5 9566 1 1 113 SER HB2 H 12.629 3.048 -9.045 1.00 . A A . 113 SER HB2 1 1
5 9567 1 1 113 SER HB3 H 11.679 1.658 -9.568 1.00 . A A . 113 SER HB3 1 1
5 9568 1 1 113 SER HG H 12.620 3.778 -11.016 1.00 . A A . 113 SER HG 1 1
5 9569 1 1 113 SER N N 9.307 2.735 -9.515 1.00 . A A . 113 SER N 1 1
5 9570 1 1 113 SER O O 9.683 5.377 -9.960 1.00 . A A . 113 SER O 1 1
5 9571 1 1 113 SER OG O 11.902 3.144 -10.948 1.00 . A A . 113 SER OG 1 1
5 9572 1 1 114 GLY C C 12.639 7.430 -9.578 1.00 . A A . 114 GLY C 1 1
5 9573 1 1 114 GLY CA C 11.495 7.002 -8.681 1.00 . A A . 114 GLY CA 1 1
5 9574 1 1 114 GLY H H 12.040 5.094 -7.941 1.00 . A A . 114 GLY H 1 1
5 9575 1 1 114 GLY HA2 H 10.567 7.362 -9.100 1.00 . A A . 114 GLY HA2 1 1
5 9576 1 1 114 GLY HA3 H 11.634 7.443 -7.705 1.00 . A A . 114 GLY HA3 1 1
5 9577 1 1 114 GLY N N 11.414 5.560 -8.535 1.00 . A A . 114 GLY N 1 1
5 9578 1 1 114 GLY O O 13.707 6.819 -9.593 1.00 . A A . 114 GLY O 1 1
5 9579 1 1 115 PRO C C 14.599 9.683 -10.537 1.00 . A A . 115 PRO C 1 1
5 9580 1 1 115 PRO CA C 13.429 9.038 -11.271 1.00 . A A . 115 PRO CA 1 1
5 9581 1 1 115 PRO CB C 12.657 10.088 -12.074 1.00 . A A . 115 PRO CB 1 1
5 9582 1 1 115 PRO CD C 11.169 9.282 -10.385 1.00 . A A . 115 PRO CD 1 1
5 9583 1 1 115 PRO CG C 11.540 10.503 -11.180 1.00 . A A . 115 PRO CG 1 1
5 9584 1 1 115 PRO HA H 13.801 8.274 -11.937 1.00 . A A . 115 PRO HA 1 1
5 9585 1 1 115 PRO HB2 H 13.309 10.918 -12.306 1.00 . A A . 115 PRO HB2 1 1
5 9586 1 1 115 PRO HB3 H 12.287 9.647 -12.988 1.00 . A A . 115 PRO HB3 1 1
5 9587 1 1 115 PRO HD2 H 10.860 9.560 -9.389 1.00 . A A . 115 PRO HD2 1 1
5 9588 1 1 115 PRO HD3 H 10.386 8.730 -10.886 1.00 . A A . 115 PRO HD3 1 1
5 9589 1 1 115 PRO HG2 H 11.871 11.293 -10.522 1.00 . A A . 115 PRO HG2 1 1
5 9590 1 1 115 PRO HG3 H 10.700 10.835 -11.772 1.00 . A A . 115 PRO HG3 1 1
5 9591 1 1 115 PRO N N 12.419 8.504 -10.351 1.00 . A A . 115 PRO N 1 1
5 9592 1 1 115 PRO O O 14.406 10.512 -9.648 1.00 . A A . 115 PRO O 1 1
5 9593 1 1 116 SER C C 17.007 11.361 -10.322 1.00 . A A . 116 SER C 1 1
5 9594 1 1 116 SER CA C 17.015 9.837 -10.289 1.00 . A A . 116 SER CA 1 1
5 9595 1 1 116 SER CB C 18.265 9.306 -10.995 1.00 . A A . 116 SER CB 1 1
5 9596 1 1 116 SER H H 15.903 8.633 -11.629 1.00 . A A . 116 SER H 1 1
5 9597 1 1 116 SER HA H 17.029 9.510 -9.260 1.00 . A A . 116 SER HA 1 1
5 9598 1 1 116 SER HB2 H 18.289 8.230 -10.920 1.00 . A A . 116 SER HB2 1 1
5 9599 1 1 116 SER HB3 H 18.236 9.594 -12.037 1.00 . A A . 116 SER HB3 1 1
5 9600 1 1 116 SER HG H 19.290 10.739 -10.140 1.00 . A A . 116 SER HG 1 1
5 9601 1 1 116 SER N N 15.813 9.298 -10.914 1.00 . A A . 116 SER N 1 1
5 9602 1 1 116 SER O O 17.530 11.976 -11.252 1.00 . A A . 116 SER O 1 1
5 9603 1 1 116 SER OG O 19.443 9.831 -10.409 1.00 . A A . 116 SER OG 1 1
5 9604 1 1 117 SER C C 15.688 14.005 -10.467 1.00 . A A . 117 SER C 1 1
5 9605 1 1 117 SER CA C 16.330 13.420 -9.213 1.00 . A A . 117 SER CA 1 1
5 9606 1 1 117 SER CB C 17.724 14.017 -9.013 1.00 . A A . 117 SER CB 1 1
5 9607 1 1 117 SER H H 16.012 11.422 -8.589 1.00 . A A . 117 SER H 1 1
5 9608 1 1 117 SER HA H 15.717 13.667 -8.359 1.00 . A A . 117 SER HA 1 1
5 9609 1 1 117 SER HB2 H 18.440 13.460 -9.598 1.00 . A A . 117 SER HB2 1 1
5 9610 1 1 117 SER HB3 H 17.721 15.048 -9.337 1.00 . A A . 117 SER HB3 1 1
5 9611 1 1 117 SER HG H 17.721 13.194 -7.236 1.00 . A A . 117 SER HG 1 1
5 9612 1 1 117 SER N N 16.410 11.967 -9.300 1.00 . A A . 117 SER N 1 1
5 9613 1 1 117 SER O O 16.110 15.048 -10.964 1.00 . A A . 117 SER O 1 1
5 9614 1 1 117 SER OG O 18.110 13.968 -7.650 1.00 . A A . 117 SER OG 1 1
5 9615 1 1 118 GLY C C 14.837 13.669 -13.411 1.00 . A A . 118 GLY C 1 1
5 9616 1 1 118 GLY CA C 13.981 13.790 -12.166 1.00 . A A . 118 GLY CA 1 1
5 9617 1 1 118 GLY H H 14.372 12.498 -10.534 1.00 . A A . 118 GLY H 1 1
5 9618 1 1 118 GLY HA2 H 13.082 13.208 -12.302 1.00 . A A . 118 GLY HA2 1 1
5 9619 1 1 118 GLY HA3 H 13.710 14.827 -12.029 1.00 . A A . 118 GLY HA3 1 1
5 9620 1 1 118 GLY N N 14.665 13.323 -10.974 1.00 . A A . 118 GLY N 1 1
5 9621 1 1 118 GLY O O 15.492 12.644 -13.590 1.00 . A A . 118 GLY O 1 1
5 9622 2 2 1 MET C C 14.875 9.779 16.455 1.00 . B B . 1 MET C 1 1
5 9623 2 2 1 MET CA C 14.753 11.048 17.292 1.00 . B B . 1 MET CA 1 1
5 9624 2 2 1 MET CB C 14.035 12.135 16.488 1.00 . B B . 1 MET CB 1 1
5 9625 2 2 1 MET CE C 11.970 12.516 13.606 1.00 . B B . 1 MET CE 1 1
5 9626 2 2 1 MET CG C 12.571 11.827 16.223 1.00 . B B . 1 MET CG 1 1
5 9627 2 2 1 MET H1 H 16.316 12.451 17.553 1.00 . B B . 1 MET H1 1 1
5 9628 2 2 1 MET HA H 14.177 10.829 18.177 1.00 . B B . 1 MET HA 1 1
5 9629 2 2 1 MET HB2 H 14.093 13.066 17.032 1.00 . B B . 1 MET HB2 1 1
5 9630 2 2 1 MET HB3 H 14.534 12.252 15.537 1.00 . B B . 1 MET HB3 1 1
5 9631 2 2 1 MET HE1 H 12.508 11.579 13.633 1.00 . B B . 1 MET HE1 1 1
5 9632 2 2 1 MET HE2 H 11.005 12.364 13.147 1.00 . B B . 1 MET HE2 1 1
5 9633 2 2 1 MET HE3 H 12.531 13.237 13.031 1.00 . B B . 1 MET HE3 1 1
5 9634 2 2 1 MET HG2 H 12.504 10.903 15.670 1.00 . B B . 1 MET HG2 1 1
5 9635 2 2 1 MET HG3 H 12.064 11.715 17.170 1.00 . B B . 1 MET HG3 1 1
5 9636 2 2 1 MET N N 16.066 11.517 17.717 1.00 . B B . 1 MET N 1 1
5 9637 2 2 1 MET O O 15.419 9.801 15.351 1.00 . B B . 1 MET O 1 1
5 9638 2 2 1 MET SD S 11.749 13.124 15.276 1.00 . B B . 1 MET SD 1 1
5 9639 2 2 2 ASP C C 13.193 6.545 16.625 1.00 . B B . 2 ASP C 1 1
5 9640 2 2 2 ASP CA C 14.416 7.394 16.292 1.00 . B B . 2 ASP CA 1 1
5 9641 2 2 2 ASP CB C 15.693 6.638 16.660 1.00 . B B . 2 ASP CB 1 1
5 9642 2 2 2 ASP CG C 15.876 5.377 15.840 1.00 . B B . 2 ASP CG 1 1
5 9643 2 2 2 ASP H H 13.943 8.720 17.872 1.00 . B B . 2 ASP H 1 1
5 9644 2 2 2 ASP HA H 14.420 7.594 15.230 1.00 . B B . 2 ASP HA 1 1
5 9645 2 2 2 ASP HB2 H 16.545 7.281 16.492 1.00 . B B . 2 ASP HB2 1 1
5 9646 2 2 2 ASP HB3 H 15.653 6.366 17.703 1.00 . B B . 2 ASP HB3 1 1
5 9647 2 2 2 ASP N N 14.364 8.674 16.988 1.00 . B B . 2 ASP N 1 1
5 9648 2 2 2 ASP O O 12.891 6.306 17.793 1.00 . B B . 2 ASP O 1 1
5 9649 2 2 2 ASP OD1 O 14.858 4.759 15.465 1.00 . B B . 2 ASP OD1 1 1
5 9650 2 2 2 ASP OD2 O 17.039 5.007 15.572 1.00 . B B . 2 ASP OD2 1 1
5 9651 2 2 3 ASN C C 11.044 4.405 14.543 1.00 . B B . 3 ASN C 1 1
5 9652 2 2 3 ASN CA C 11.302 5.270 15.772 1.00 . B B . 3 ASN CA 1 1
5 9653 2 2 3 ASN CB C 10.085 6.156 16.051 1.00 . B B . 3 ASN CB 1 1
5 9654 2 2 3 ASN CG C 9.647 6.938 14.828 1.00 . B B . 3 ASN CG 1 1
5 9655 2 2 3 ASN H H 12.783 6.317 14.680 1.00 . B B . 3 ASN H 1 1
5 9656 2 2 3 ASN HA H 11.470 4.627 16.623 1.00 . B B . 3 ASN HA 1 1
5 9657 2 2 3 ASN HB2 H 9.260 5.533 16.370 1.00 . B B . 3 ASN HB2 1 1
5 9658 2 2 3 ASN HB3 H 10.327 6.855 16.837 1.00 . B B . 3 ASN HB3 1 1
5 9659 2 2 3 ASN HD21 H 7.837 6.119 14.923 1.00 . B B . 3 ASN HD21 1 1
5 9660 2 2 3 ASN HD22 H 8.088 7.239 13.631 1.00 . B B . 3 ASN HD22 1 1
5 9661 2 2 3 ASN N N 12.493 6.093 15.589 1.00 . B B . 3 ASN N 1 1
5 9662 2 2 3 ASN ND2 N 8.397 6.746 14.420 1.00 . B B . 3 ASN ND2 1 1
5 9663 2 2 3 ASN O O 10.771 4.917 13.458 1.00 . B B . 3 ASN O 1 1
5 9664 2 2 3 ASN OD1 O 10.421 7.706 14.259 1.00 . B B . 3 ASN OD1 1 1
5 9665 2 2 4 GLN C C 9.494 1.588 13.677 1.00 . B B . 4 GLN C 1 1
5 9666 2 2 4 GLN CA C 10.909 2.154 13.628 1.00 . B B . 4 GLN CA 1 1
5 9667 2 2 4 GLN CB C 11.929 1.015 13.687 1.00 . B B . 4 GLN CB 1 1
5 9668 2 2 4 GLN CD C 12.148 1.003 11.171 1.00 . B B . 4 GLN CD 1 1
5 9669 2 2 4 GLN CG C 11.971 0.170 12.424 1.00 . B B . 4 GLN CG 1 1
5 9670 2 2 4 GLN H H 11.354 2.744 15.611 1.00 . B B . 4 GLN H 1 1
5 9671 2 2 4 GLN HA H 11.037 2.692 12.700 1.00 . B B . 4 GLN HA 1 1
5 9672 2 2 4 GLN HB2 H 12.911 1.435 13.847 1.00 . B B . 4 GLN HB2 1 1
5 9673 2 2 4 GLN HB3 H 11.683 0.370 14.517 1.00 . B B . 4 GLN HB3 1 1
5 9674 2 2 4 GLN HE21 H 14.038 0.407 11.011 1.00 . B B . 4 GLN HE21 1 1
5 9675 2 2 4 GLN HE22 H 13.487 1.492 9.786 1.00 . B B . 4 GLN HE22 1 1
5 9676 2 2 4 GLN HG2 H 12.797 -0.523 12.497 1.00 . B B . 4 GLN HG2 1 1
5 9677 2 2 4 GLN HG3 H 11.046 -0.382 12.345 1.00 . B B . 4 GLN HG3 1 1
5 9678 2 2 4 GLN N N 11.133 3.090 14.722 1.00 . B B . 4 GLN N 1 1
5 9679 2 2 4 GLN NE2 N 13.345 0.964 10.598 1.00 . B B . 4 GLN NE2 1 1
5 9680 2 2 4 GLN O O 8.861 1.560 14.731 1.00 . B B . 4 GLN O 1 1
5 9681 2 2 4 GLN OE1 O 11.218 1.675 10.721 1.00 . B B . 4 GLN OE1 1 1
5 9682 2 2 5 GLY C C 6.609 1.630 12.184 1.00 . B B . 5 GLY C 1 1
5 9683 2 2 5 GLY CA C 7.664 0.578 12.459 1.00 . B B . 5 GLY CA 1 1
5 9684 2 2 5 GLY H H 9.552 1.184 11.716 1.00 . B B . 5 GLY H 1 1
5 9685 2 2 5 GLY HA2 H 7.634 -0.162 11.673 1.00 . B B . 5 GLY HA2 1 1
5 9686 2 2 5 GLY HA3 H 7.440 0.097 13.400 1.00 . B B . 5 GLY HA3 1 1
5 9687 2 2 5 GLY N N 9.003 1.137 12.526 1.00 . B B . 5 GLY N 1 1
5 9688 2 2 5 GLY O O 6.215 2.374 13.083 1.00 . B B . 5 GLY O 1 1
5 9689 2 2 6 VAL C C 3.743 2.197 10.950 1.00 . B B . 6 VAL C 1 1
5 9690 2 2 6 VAL CA C 5.136 2.667 10.547 1.00 . B B . 6 VAL CA 1 1
5 9691 2 2 6 VAL CB C 5.161 2.924 9.028 1.00 . B B . 6 VAL CB 1 1
5 9692 2 2 6 VAL CG1 C 6.543 3.378 8.586 1.00 . B B . 6 VAL CG1 1 1
5 9693 2 2 6 VAL CG2 C 4.732 1.677 8.271 1.00 . B B . 6 VAL CG2 1 1
5 9694 2 2 6 VAL H H 6.506 1.077 10.266 1.00 . B B . 6 VAL H 1 1
5 9695 2 2 6 VAL HA H 5.352 3.598 11.052 1.00 . B B . 6 VAL HA 1 1
5 9696 2 2 6 VAL HB H 4.458 3.714 8.806 1.00 . B B . 6 VAL HB 1 1
5 9697 2 2 6 VAL HG11 H 7.288 2.704 8.985 1.00 . B B . 6 VAL HG11 1 1
5 9698 2 2 6 VAL HG12 H 6.595 3.375 7.507 1.00 . B B . 6 VAL HG12 1 1
5 9699 2 2 6 VAL HG13 H 6.729 4.377 8.953 1.00 . B B . 6 VAL HG13 1 1
5 9700 2 2 6 VAL HG21 H 5.062 0.799 8.806 1.00 . B B . 6 VAL HG21 1 1
5 9701 2 2 6 VAL HG22 H 3.656 1.662 8.183 1.00 . B B . 6 VAL HG22 1 1
5 9702 2 2 6 VAL HG23 H 5.172 1.685 7.285 1.00 . B B . 6 VAL HG23 1 1
5 9703 2 2 6 VAL N N 6.151 1.697 10.939 1.00 . B B . 6 VAL N 1 1
5 9704 2 2 6 VAL O O 3.450 1.001 10.926 1.00 . B B . 6 VAL O 1 1
5 9705 2 2 7 ILE C C 0.712 2.292 10.551 1.00 . B B . 7 ILE C 1 1
5 9706 2 2 7 ILE CA C 1.524 2.828 11.724 1.00 . B B . 7 ILE CA 1 1
5 9707 2 2 7 ILE CB C 0.811 4.060 12.309 1.00 . B B . 7 ILE CB 1 1
5 9708 2 2 7 ILE CD1 C 1.623 3.885 14.714 1.00 . B B . 7 ILE CD1 1 1
5 9709 2 2 7 ILE CG1 C 1.649 4.681 13.429 1.00 . B B . 7 ILE CG1 1 1
5 9710 2 2 7 ILE CG2 C -0.570 3.679 12.823 1.00 . B B . 7 ILE CG2 1 1
5 9711 2 2 7 ILE H H 3.181 4.081 11.316 1.00 . B B . 7 ILE H 1 1
5 9712 2 2 7 ILE HA H 1.574 2.068 12.491 1.00 . B B . 7 ILE HA 1 1
5 9713 2 2 7 ILE HB H 0.686 4.785 11.519 1.00 . B B . 7 ILE HB 1 1
5 9714 2 2 7 ILE HD11 H 0.906 4.323 15.394 1.00 . B B . 7 ILE HD11 1 1
5 9715 2 2 7 ILE HD12 H 1.337 2.865 14.502 1.00 . B B . 7 ILE HD12 1 1
5 9716 2 2 7 ILE HD13 H 2.603 3.898 15.167 1.00 . B B . 7 ILE HD13 1 1
5 9717 2 2 7 ILE HG12 H 2.676 4.751 13.104 1.00 . B B . 7 ILE HG12 1 1
5 9718 2 2 7 ILE HG13 H 1.274 5.671 13.643 1.00 . B B . 7 ILE HG13 1 1
5 9719 2 2 7 ILE HG21 H -1.212 3.444 11.988 1.00 . B B . 7 ILE HG21 1 1
5 9720 2 2 7 ILE HG22 H -0.488 2.816 13.466 1.00 . B B . 7 ILE HG22 1 1
5 9721 2 2 7 ILE HG23 H -0.988 4.504 13.379 1.00 . B B . 7 ILE HG23 1 1
5 9722 2 2 7 ILE N N 2.889 3.145 11.318 1.00 . B B . 7 ILE N 1 1
5 9723 2 2 7 ILE O O 1.013 2.578 9.391 1.00 . B B . 7 ILE O 1 1
5 9724 2 2 8 PTR C C -2.626 1.374 10.021 1.00 . B B . 8 PTR C 1 1
5 9725 2 2 8 PTR CA C -1.177 0.939 9.830 1.00 . B B . 8 PTR CA 1 1
5 9726 2 2 8 PTR CB C -1.085 -0.588 9.856 1.00 . B B . 8 PTR CB 1 1
5 9727 2 2 8 PTR CD1 C 1.419 -0.920 9.827 1.00 . B B . 8 PTR CD1 1 1
5 9728 2 2 8 PTR CD2 C 0.141 -1.847 8.041 1.00 . B B . 8 PTR CD2 1 1
5 9729 2 2 8 PTR CE1 C 2.578 -1.412 9.259 1.00 . B B . 8 PTR CE1 1 1
5 9730 2 2 8 PTR CE2 C 1.295 -2.344 7.467 1.00 . B B . 8 PTR CE2 1 1
5 9731 2 2 8 PTR CG C 0.181 -1.129 9.230 1.00 . B B . 8 PTR CG 1 1
5 9732 2 2 8 PTR CZ C 2.511 -2.124 8.079 1.00 . B B . 8 PTR CZ 1 1
5 9733 2 2 8 PTR H H -0.510 1.323 11.801 1.00 . B B . 8 PTR H 1 1
5 9734 2 2 8 PTR HA H -0.829 1.294 8.871 1.00 . B B . 8 PTR HA 1 1
5 9735 2 2 8 PTR HB2 H -1.118 -0.927 10.880 1.00 . B B . 8 PTR HB2 1 1
5 9736 2 2 8 PTR HB3 H -1.925 -1.002 9.317 1.00 . B B . 8 PTR HB3 1 1
5 9737 2 2 8 PTR HD1 H 1.468 -0.363 10.752 1.00 . B B . 8 PTR HD1 1 1
5 9738 2 2 8 PTR HD2 H -0.814 -2.017 7.564 1.00 . B B . 8 PTR HD2 1 1
5 9739 2 2 8 PTR HE1 H 3.530 -1.240 9.738 1.00 . B B . 8 PTR HE1 1 1
5 9740 2 2 8 PTR HE2 H 1.243 -2.900 6.542 1.00 . B B . 8 PTR HE2 1 1
5 9741 2 2 8 PTR N N -0.320 1.515 10.859 1.00 . B B . 8 PTR N 1 1
5 9742 2 2 8 PTR O O -3.195 1.221 11.101 1.00 . B B . 8 PTR O 1 1
5 9743 2 2 8 PTR O1P O 5.694 -2.828 8.992 1.00 . B B . 8 PTR O1P 1 1
5 9744 2 2 8 PTR O2P O 3.967 -4.501 9.159 1.00 . B B . 8 PTR O2P 1 1
5 9745 2 2 8 PTR O3P O 5.392 -4.429 7.218 1.00 . B B . 8 PTR O3P 1 1
5 9746 2 2 8 PTR OH O 3.662 -2.614 7.509 1.00 . B B . 8 PTR OH 1 1
5 9747 2 2 8 PTR P P 4.692 -3.606 8.228 1.00 . B B . 8 PTR P 1 1
5 9748 2 2 9 SER C C -5.568 1.216 8.831 1.00 . B B . 9 SER C 1 1
5 9749 2 2 9 SER CA C -4.600 2.381 9.012 1.00 . B B . 9 SER CA 1 1
5 9750 2 2 9 SER CB C -4.847 3.436 7.931 1.00 . B B . 9 SER CB 1 1
5 9751 2 2 9 SER H H -2.711 2.015 8.128 1.00 . B B . 9 SER H 1 1
5 9752 2 2 9 SER HA H -4.766 2.825 9.981 1.00 . B B . 9 SER HA 1 1
5 9753 2 2 9 SER HB2 H -4.272 3.189 7.052 1.00 . B B . 9 SER HB2 1 1
5 9754 2 2 9 SER HB3 H -5.897 3.453 7.681 1.00 . B B . 9 SER HB3 1 1
5 9755 2 2 9 SER HG H -3.572 4.917 8.079 1.00 . B B . 9 SER HG 1 1
5 9756 2 2 9 SER N N -3.218 1.919 8.961 1.00 . B B . 9 SER N 1 1
5 9757 2 2 9 SER O O -5.606 0.583 7.775 1.00 . B B . 9 SER O 1 1
5 9758 2 2 9 SER OG O -4.463 4.724 8.380 1.00 . B B . 9 SER OG 1 1
5 9759 2 2 10 ASP C C -8.479 0.194 8.893 1.00 . B B . 10 ASP C 1 1
5 9760 2 2 10 ASP CA C -7.322 -0.148 9.826 1.00 . B B . 10 ASP CA 1 1
5 9761 2 2 10 ASP CB C -7.852 -0.442 11.230 1.00 . B B . 10 ASP CB 1 1
5 9762 2 2 10 ASP CG C -7.053 -1.520 11.936 1.00 . B B . 10 ASP CG 1 1
5 9763 2 2 10 ASP H H -6.274 1.480 10.682 1.00 . B B . 10 ASP H 1 1
5 9764 2 2 10 ASP HA H -6.819 -1.027 9.450 1.00 . B B . 10 ASP HA 1 1
5 9765 2 2 10 ASP HB2 H -7.805 0.460 11.822 1.00 . B B . 10 ASP HB2 1 1
5 9766 2 2 10 ASP HB3 H -8.879 -0.768 11.158 1.00 . B B . 10 ASP HB3 1 1
5 9767 2 2 10 ASP N N -6.351 0.939 9.868 1.00 . B B . 10 ASP N 1 1
5 9768 2 2 10 ASP O O -8.471 1.231 8.229 1.00 . B B . 10 ASP O 1 1
5 9769 2 2 10 ASP OD1 O -5.917 -1.231 12.367 1.00 . B B . 10 ASP OD1 1 1
5 9770 2 2 10 ASP OD2 O -7.565 -2.653 12.059 1.00 . B B . 10 ASP OD2 1 1
5 9771 2 2 11 LEU C C -11.905 -0.328 8.829 1.00 . B B . 11 LEU C 1 1
5 9772 2 2 11 LEU CA C -10.638 -0.480 7.992 1.00 . B B . 11 LEU CA 1 1
5 9773 2 2 11 LEU CB C -10.795 -1.648 7.017 1.00 . B B . 11 LEU CB 1 1
5 9774 2 2 11 LEU CD1 C -8.404 -1.249 6.381 1.00 . B B . 11 LEU CD1 1 1
5 9775 2 2 11 LEU CD2 C -9.668 -3.146 5.351 1.00 . B B . 11 LEU CD2 1 1
5 9776 2 2 11 LEU CG C -9.762 -1.726 5.892 1.00 . B B . 11 LEU CG 1 1
5 9777 2 2 11 LEU H H -9.423 -1.496 9.396 1.00 . B B . 11 LEU H 1 1
5 9778 2 2 11 LEU HA H -10.480 0.429 7.431 1.00 . B B . 11 LEU HA 1 1
5 9779 2 2 11 LEU HB2 H -10.734 -2.564 7.585 1.00 . B B . 11 LEU HB2 1 1
5 9780 2 2 11 LEU HB3 H -11.773 -1.571 6.565 1.00 . B B . 11 LEU HB3 1 1
5 9781 2 2 11 LEU HD11 H -8.166 -1.734 7.315 1.00 . B B . 11 LEU HD11 1 1
5 9782 2 2 11 LEU HD12 H -8.429 -0.179 6.528 1.00 . B B . 11 LEU HD12 1 1
5 9783 2 2 11 LEU HD13 H -7.650 -1.492 5.645 1.00 . B B . 11 LEU HD13 1 1
5 9784 2 2 11 LEU HD21 H -10.656 -3.578 5.303 1.00 . B B . 11 LEU HD21 1 1
5 9785 2 2 11 LEU HD22 H -9.046 -3.739 6.006 1.00 . B B . 11 LEU HD22 1 1
5 9786 2 2 11 LEU HD23 H -9.233 -3.126 4.363 1.00 . B B . 11 LEU HD23 1 1
5 9787 2 2 11 LEU HG H -10.071 -1.079 5.082 1.00 . B B . 11 LEU HG 1 1
5 9788 2 2 11 LEU N N -9.473 -0.687 8.845 1.00 . B B . 11 LEU N 1 1
5 9789 2 2 11 LEU O O -11.849 -0.291 10.057 1.00 . B B . 11 LEU O 1 1
5 9790 2 2 12 ASN C C -14.793 -1.430 9.412 1.00 . B B . 12 ASN C 1 1
5 9791 2 2 12 ASN CA C -14.328 -0.097 8.834 1.00 . B B . 12 ASN CA 1 1
5 9792 2 2 12 ASN CB C -15.382 0.450 7.870 1.00 . B B . 12 ASN CB 1 1
5 9793 2 2 12 ASN CG C -15.982 -0.634 6.995 1.00 . B B . 12 ASN CG 1 1
5 9794 2 2 12 ASN H H -13.027 -0.278 7.175 1.00 . B B . 12 ASN H 1 1
5 9795 2 2 12 ASN HA H -14.195 0.606 9.643 1.00 . B B . 12 ASN HA 1 1
5 9796 2 2 12 ASN HB2 H -16.179 0.908 8.437 1.00 . B B . 12 ASN HB2 1 1
5 9797 2 2 12 ASN HB3 H -14.928 1.192 7.231 1.00 . B B . 12 ASN HB3 1 1
5 9798 2 2 12 ASN HD21 H -14.492 -0.441 5.691 1.00 . B B . 12 ASN HD21 1 1
5 9799 2 2 12 ASN HD22 H -15.684 -1.628 5.298 1.00 . B B . 12 ASN HD22 1 1
5 9800 2 2 12 ASN N N -13.047 -0.243 8.153 1.00 . B B . 12 ASN N 1 1
5 9801 2 2 12 ASN ND2 N -15.319 -0.931 5.883 1.00 . B B . 12 ASN ND2 1 1
5 9802 2 2 12 ASN O O -15.085 -1.534 10.604 1.00 . B B . 12 ASN O 1 1
5 9803 2 2 12 ASN OD1 O -17.029 -1.198 7.315 1.00 . B B . 12 ASN OD1 1 1
5 9804 2 2 13 LEU C C -14.673 -4.139 10.333 1.00 . B B . 13 LEU C 1 1
5 9805 2 2 13 LEU CA C -15.286 -3.775 8.985 1.00 . B B . 13 LEU CA 1 1
5 9806 2 2 13 LEU CB C -14.895 -4.817 7.936 1.00 . B B . 13 LEU CB 1 1
5 9807 2 2 13 LEU CD1 C -13.279 -3.855 6.279 1.00 . B B . 13 LEU CD1 1 1
5 9808 2 2 13 LEU CD2 C -15.113 -5.367 5.500 1.00 . B B . 13 LEU CD2 1 1
5 9809 2 2 13 LEU CG C -14.715 -4.300 6.508 1.00 . B B . 13 LEU CG 1 1
5 9810 2 2 13 LEU H H -14.612 -2.302 7.622 1.00 . B B . 13 LEU H 1 1
5 9811 2 2 13 LEU HA H -16.361 -3.760 9.083 1.00 . B B . 13 LEU HA 1 1
5 9812 2 2 13 LEU HB2 H -13.963 -5.264 8.245 1.00 . B B . 13 LEU HB2 1 1
5 9813 2 2 13 LEU HB3 H -15.666 -5.575 7.920 1.00 . B B . 13 LEU HB3 1 1
5 9814 2 2 13 LEU HD11 H -12.616 -4.697 6.416 1.00 . B B . 13 LEU HD11 1 1
5 9815 2 2 13 LEU HD12 H -13.026 -3.078 6.984 1.00 . B B . 13 LEU HD12 1 1
5 9816 2 2 13 LEU HD13 H -13.177 -3.476 5.273 1.00 . B B . 13 LEU HD13 1 1
5 9817 2 2 13 LEU HD21 H -15.183 -4.926 4.516 1.00 . B B . 13 LEU HD21 1 1
5 9818 2 2 13 LEU HD22 H -16.071 -5.784 5.776 1.00 . B B . 13 LEU HD22 1 1
5 9819 2 2 13 LEU HD23 H -14.369 -6.151 5.493 1.00 . B B . 13 LEU HD23 1 1
5 9820 2 2 13 LEU HG H -15.357 -3.442 6.360 1.00 . B B . 13 LEU HG 1 1
5 9821 2 2 13 LEU N N -14.857 -2.447 8.560 1.00 . B B . 13 LEU N 1 1
5 9822 2 2 13 LEU O O -15.367 -4.523 11.274 1.00 . B B . 13 LEU O 1 1
5 9823 2 2 14 PRO C C -12.881 -3.312 12.771 1.00 . B B . 14 PRO C 1 1
5 9824 2 2 14 PRO CA C -12.606 -4.322 11.663 1.00 . B B . 14 PRO CA 1 1
5 9825 2 2 14 PRO CB C -11.140 -4.251 11.226 1.00 . B B . 14 PRO CB 1 1
5 9826 2 2 14 PRO CD C -12.451 -3.561 9.350 1.00 . B B . 14 PRO CD 1 1
5 9827 2 2 14 PRO CG C -11.138 -3.338 10.049 1.00 . B B . 14 PRO CG 1 1
5 9828 2 2 14 PRO HA H -12.830 -5.317 12.020 1.00 . B B . 14 PRO HA 1 1
5 9829 2 2 14 PRO HB2 H -10.540 -3.858 12.035 1.00 . B B . 14 PRO HB2 1 1
5 9830 2 2 14 PRO HB3 H -10.792 -5.239 10.960 1.00 . B B . 14 PRO HB3 1 1
5 9831 2 2 14 PRO HD2 H -12.808 -2.639 8.916 1.00 . B B . 14 PRO HD2 1 1
5 9832 2 2 14 PRO HD3 H -12.349 -4.323 8.592 1.00 . B B . 14 PRO HD3 1 1
5 9833 2 2 14 PRO HG2 H -11.059 -2.314 10.380 1.00 . B B . 14 PRO HG2 1 1
5 9834 2 2 14 PRO HG3 H -10.317 -3.587 9.394 1.00 . B B . 14 PRO HG3 1 1
5 9835 2 2 14 PRO N N -13.341 -4.013 10.432 1.00 . B B . 14 PRO N 1 1
5 9836 2 2 14 PRO O O -13.151 -2.137 12.519 1.00 . B B . 14 PRO O 1 1
5 9837 2 2 15 PRO C C -11.937 -1.908 15.411 1.00 . B B . 15 PRO C 1 1
5 9838 2 2 15 PRO CA C -13.050 -2.929 15.198 1.00 . B B . 15 PRO CA 1 1
5 9839 2 2 15 PRO CB C -13.086 -3.928 16.358 1.00 . B B . 15 PRO CB 1 1
5 9840 2 2 15 PRO CD C -12.496 -5.166 14.400 1.00 . B B . 15 PRO CD 1 1
5 9841 2 2 15 PRO CG C -12.277 -5.086 15.885 1.00 . B B . 15 PRO CG 1 1
5 9842 2 2 15 PRO HA H -13.999 -2.417 15.132 1.00 . B B . 15 PRO HA 1 1
5 9843 2 2 15 PRO HB2 H -12.655 -3.476 17.240 1.00 . B B . 15 PRO HB2 1 1
5 9844 2 2 15 PRO HB3 H -14.107 -4.216 16.557 1.00 . B B . 15 PRO HB3 1 1
5 9845 2 2 15 PRO HD2 H -11.598 -5.503 13.904 1.00 . B B . 15 PRO HD2 1 1
5 9846 2 2 15 PRO HD3 H -13.323 -5.822 14.174 1.00 . B B . 15 PRO HD3 1 1
5 9847 2 2 15 PRO HG2 H -11.233 -4.917 16.102 1.00 . B B . 15 PRO HG2 1 1
5 9848 2 2 15 PRO HG3 H -12.619 -5.992 16.363 1.00 . B B . 15 PRO HG3 1 1
5 9849 2 2 15 PRO N N -12.812 -3.777 14.027 1.00 . B B . 15 PRO N 1 1
5 9850 2 2 15 PRO O O -12.104 -0.938 16.151 1.00 . B B . 15 PRO O 1 1
6 9851 1 1 1 GLY C C 12.262 -6.253 -26.594 1.00 . A A . 1 GLY C 1 1
6 9852 1 1 1 GLY CA C 13.133 -6.943 -27.626 1.00 . A A . 1 GLY CA 1 1
6 9853 1 1 1 GLY H1 H 15.229 -6.923 -27.929 1.00 . A A . 1 GLY H1 1 1
6 9854 1 1 1 GLY HA2 H 12.654 -6.872 -28.591 1.00 . A A . 1 GLY HA2 1 1
6 9855 1 1 1 GLY HA3 H 13.230 -7.985 -27.359 1.00 . A A . 1 GLY HA3 1 1
6 9856 1 1 1 GLY N N 14.457 -6.357 -27.715 1.00 . A A . 1 GLY N 1 1
6 9857 1 1 1 GLY O O 12.756 -5.791 -25.565 1.00 . A A . 1 GLY O 1 1
6 9858 1 1 2 SER C C 10.265 -5.988 -24.522 1.00 . A A . 2 SER C 1 1
6 9859 1 1 2 SER CA C 10.024 -5.539 -25.960 1.00 . A A . 2 SER CA 1 1
6 9860 1 1 2 SER CB C 8.584 -5.857 -26.371 1.00 . A A . 2 SER CB 1 1
6 9861 1 1 2 SER H H 10.631 -6.570 -27.707 1.00 . A A . 2 SER H 1 1
6 9862 1 1 2 SER HA H 10.179 -4.472 -26.022 1.00 . A A . 2 SER HA 1 1
6 9863 1 1 2 SER HB2 H 8.553 -6.831 -26.834 1.00 . A A . 2 SER HB2 1 1
6 9864 1 1 2 SER HB3 H 7.954 -5.855 -25.494 1.00 . A A . 2 SER HB3 1 1
6 9865 1 1 2 SER HG H 7.176 -5.092 -27.496 1.00 . A A . 2 SER HG 1 1
6 9866 1 1 2 SER N N 10.965 -6.182 -26.870 1.00 . A A . 2 SER N 1 1
6 9867 1 1 2 SER O O 10.810 -7.065 -24.280 1.00 . A A . 2 SER O 1 1
6 9868 1 1 2 SER OG O 8.093 -4.898 -27.291 1.00 . A A . 2 SER OG 1 1
6 9869 1 1 3 SER C C 8.702 -5.856 -21.518 1.00 . A A . 3 SER C 1 1
6 9870 1 1 3 SER CA C 10.030 -5.462 -22.157 1.00 . A A . 3 SER CA 1 1
6 9871 1 1 3 SER CB C 10.627 -4.262 -21.422 1.00 . A A . 3 SER CB 1 1
6 9872 1 1 3 SER H H 9.428 -4.310 -23.828 1.00 . A A . 3 SER H 1 1
6 9873 1 1 3 SER HA H 10.713 -6.296 -22.082 1.00 . A A . 3 SER HA 1 1
6 9874 1 1 3 SER HB2 H 9.942 -3.429 -21.481 1.00 . A A . 3 SER HB2 1 1
6 9875 1 1 3 SER HB3 H 10.788 -4.521 -20.385 1.00 . A A . 3 SER HB3 1 1
6 9876 1 1 3 SER HG H 12.000 -2.935 -21.862 1.00 . A A . 3 SER HG 1 1
6 9877 1 1 3 SER N N 9.856 -5.154 -23.572 1.00 . A A . 3 SER N 1 1
6 9878 1 1 3 SER O O 7.650 -5.319 -21.866 1.00 . A A . 3 SER O 1 1
6 9879 1 1 3 SER OG O 11.865 -3.876 -21.994 1.00 . A A . 3 SER OG 1 1
6 9880 1 1 4 GLY C C 7.835 -7.812 -18.531 1.00 . A A . 4 GLY C 1 1
6 9881 1 1 4 GLY CA C 7.553 -7.248 -19.910 1.00 . A A . 4 GLY CA 1 1
6 9882 1 1 4 GLY H H 9.624 -7.191 -20.346 1.00 . A A . 4 GLY H 1 1
6 9883 1 1 4 GLY HA2 H 6.875 -6.414 -19.814 1.00 . A A . 4 GLY HA2 1 1
6 9884 1 1 4 GLY HA3 H 7.084 -8.015 -20.510 1.00 . A A . 4 GLY HA3 1 1
6 9885 1 1 4 GLY N N 8.758 -6.798 -20.582 1.00 . A A . 4 GLY N 1 1
6 9886 1 1 4 GLY O O 8.842 -7.473 -17.909 1.00 . A A . 4 GLY O 1 1
6 9887 1 1 5 SER C C 7.264 -8.212 -15.660 1.00 . A A . 5 SER C 1 1
6 9888 1 1 5 SER CA C 7.098 -9.281 -16.736 1.00 . A A . 5 SER CA 1 1
6 9889 1 1 5 SER CB C 8.303 -10.224 -16.724 1.00 . A A . 5 SER CB 1 1
6 9890 1 1 5 SER H H 6.161 -8.904 -18.596 1.00 . A A . 5 SER H 1 1
6 9891 1 1 5 SER HA H 6.205 -9.850 -16.526 1.00 . A A . 5 SER HA 1 1
6 9892 1 1 5 SER HB2 H 9.204 -9.654 -16.893 1.00 . A A . 5 SER HB2 1 1
6 9893 1 1 5 SER HB3 H 8.363 -10.717 -15.764 1.00 . A A . 5 SER HB3 1 1
6 9894 1 1 5 SER HG H 7.650 -11.935 -17.419 1.00 . A A . 5 SER HG 1 1
6 9895 1 1 5 SER N N 6.944 -8.674 -18.052 1.00 . A A . 5 SER N 1 1
6 9896 1 1 5 SER O O 8.157 -8.297 -14.817 1.00 . A A . 5 SER O 1 1
6 9897 1 1 5 SER OG O 8.190 -11.208 -17.737 1.00 . A A . 5 SER OG 1 1
6 9898 1 1 6 SER C C 5.228 -6.146 -13.812 1.00 . A A . 6 SER C 1 1
6 9899 1 1 6 SER CA C 6.448 -6.117 -14.727 1.00 . A A . 6 SER CA 1 1
6 9900 1 1 6 SER CB C 6.528 -4.769 -15.447 1.00 . A A . 6 SER CB 1 1
6 9901 1 1 6 SER H H 5.707 -7.194 -16.392 1.00 . A A . 6 SER H 1 1
6 9902 1 1 6 SER HA H 7.336 -6.249 -14.127 1.00 . A A . 6 SER HA 1 1
6 9903 1 1 6 SER HB2 H 6.675 -3.985 -14.720 1.00 . A A . 6 SER HB2 1 1
6 9904 1 1 6 SER HB3 H 7.360 -4.781 -16.136 1.00 . A A . 6 SER HB3 1 1
6 9905 1 1 6 SER HG H 5.517 -3.858 -16.855 1.00 . A A . 6 SER HG 1 1
6 9906 1 1 6 SER N N 6.396 -7.206 -15.696 1.00 . A A . 6 SER N 1 1
6 9907 1 1 6 SER O O 4.321 -6.957 -13.994 1.00 . A A . 6 SER O 1 1
6 9908 1 1 6 SER OG O 5.338 -4.506 -16.171 1.00 . A A . 6 SER OG 1 1
6 9909 1 1 7 GLY C C 4.347 -4.219 -10.761 1.00 . A A . 7 GLY C 1 1
6 9910 1 1 7 GLY CA C 4.101 -5.193 -11.895 1.00 . A A . 7 GLY CA 1 1
6 9911 1 1 7 GLY H H 5.966 -4.632 -12.728 1.00 . A A . 7 GLY H 1 1
6 9912 1 1 7 GLY HA2 H 3.215 -4.891 -12.432 1.00 . A A . 7 GLY HA2 1 1
6 9913 1 1 7 GLY HA3 H 3.940 -6.178 -11.481 1.00 . A A . 7 GLY HA3 1 1
6 9914 1 1 7 GLY N N 5.214 -5.254 -12.826 1.00 . A A . 7 GLY N 1 1
6 9915 1 1 7 GLY O O 5.254 -3.390 -10.832 1.00 . A A . 7 GLY O 1 1
6 9916 1 1 8 TRP C C 4.258 -4.183 -7.369 1.00 . A A . 8 TRP C 1 1
6 9917 1 1 8 TRP CA C 3.668 -3.436 -8.560 1.00 . A A . 8 TRP CA 1 1
6 9918 1 1 8 TRP CB C 2.309 -2.844 -8.185 1.00 . A A . 8 TRP CB 1 1
6 9919 1 1 8 TRP CD1 C 0.117 -3.407 -9.388 1.00 . A A . 8 TRP CD1 1 1
6 9920 1 1 8 TRP CD2 C 0.921 -5.066 -8.117 1.00 . A A . 8 TRP CD2 1 1
6 9921 1 1 8 TRP CE2 C -0.277 -5.501 -8.717 1.00 . A A . 8 TRP CE2 1 1
6 9922 1 1 8 TRP CE3 C 1.608 -5.943 -7.274 1.00 . A A . 8 TRP CE3 1 1
6 9923 1 1 8 TRP CG C 1.155 -3.724 -8.559 1.00 . A A . 8 TRP CG 1 1
6 9924 1 1 8 TRP CH2 C -0.107 -7.611 -7.669 1.00 . A A . 8 TRP CH2 1 1
6 9925 1 1 8 TRP CZ2 C -0.799 -6.772 -8.499 1.00 . A A . 8 TRP CZ2 1 1
6 9926 1 1 8 TRP CZ3 C 1.087 -7.204 -7.057 1.00 . A A . 8 TRP CZ3 1 1
6 9927 1 1 8 TRP H H 2.831 -4.999 -9.716 1.00 . A A . 8 TRP H 1 1
6 9928 1 1 8 TRP HA H 4.337 -2.632 -8.832 1.00 . A A . 8 TRP HA 1 1
6 9929 1 1 8 TRP HB2 H 2.273 -2.686 -7.117 1.00 . A A . 8 TRP HB2 1 1
6 9930 1 1 8 TRP HB3 H 2.184 -1.897 -8.690 1.00 . A A . 8 TRP HB3 1 1
6 9931 1 1 8 TRP HD1 H 0.004 -2.455 -9.884 1.00 . A A . 8 TRP HD1 1 1
6 9932 1 1 8 TRP HE1 H -1.569 -4.488 -10.024 1.00 . A A . 8 TRP HE1 1 1
6 9933 1 1 8 TRP HE3 H 2.529 -5.649 -6.793 1.00 . A A . 8 TRP HE3 1 1
6 9934 1 1 8 TRP HH2 H -0.477 -8.604 -7.471 1.00 . A A . 8 TRP HH2 1 1
6 9935 1 1 8 TRP HZ2 H -1.719 -7.099 -8.964 1.00 . A A . 8 TRP HZ2 1 1
6 9936 1 1 8 TRP HZ3 H 1.604 -7.896 -6.408 1.00 . A A . 8 TRP HZ3 1 1
6 9937 1 1 8 TRP N N 3.536 -4.317 -9.714 1.00 . A A . 8 TRP N 1 1
6 9938 1 1 8 TRP NE1 N -0.748 -4.470 -9.487 1.00 . A A . 8 TRP NE1 1 1
6 9939 1 1 8 TRP O O 3.972 -3.857 -6.216 1.00 . A A . 8 TRP O 1 1
6 9940 1 1 9 TYR C C 7.176 -5.593 -6.432 1.00 . A A . 9 TYR C 1 1
6 9941 1 1 9 TYR CA C 5.710 -5.980 -6.605 1.00 . A A . 9 TYR CA 1 1
6 9942 1 1 9 TYR CB C 5.598 -7.470 -6.929 1.00 . A A . 9 TYR CB 1 1
6 9943 1 1 9 TYR CD1 C 4.387 -8.525 -4.981 1.00 . A A . 9 TYR CD1 1 1
6 9944 1 1 9 TYR CD2 C 6.701 -9.022 -5.269 1.00 . A A . 9 TYR CD2 1 1
6 9945 1 1 9 TYR CE1 C 4.348 -9.333 -3.860 1.00 . A A . 9 TYR CE1 1 1
6 9946 1 1 9 TYR CE2 C 6.671 -9.832 -4.151 1.00 . A A . 9 TYR CE2 1 1
6 9947 1 1 9 TYR CG C 5.561 -8.355 -5.704 1.00 . A A . 9 TYR CG 1 1
6 9948 1 1 9 TYR CZ C 5.493 -9.985 -3.450 1.00 . A A . 9 TYR CZ 1 1
6 9949 1 1 9 TYR H H 5.271 -5.397 -8.591 1.00 . A A . 9 TYR H 1 1
6 9950 1 1 9 TYR HA H 5.186 -5.783 -5.680 1.00 . A A . 9 TYR HA 1 1
6 9951 1 1 9 TYR HB2 H 4.692 -7.642 -7.489 1.00 . A A . 9 TYR HB2 1 1
6 9952 1 1 9 TYR HB3 H 6.448 -7.766 -7.527 1.00 . A A . 9 TYR HB3 1 1
6 9953 1 1 9 TYR HD1 H 3.492 -8.014 -5.305 1.00 . A A . 9 TYR HD1 1 1
6 9954 1 1 9 TYR HD2 H 7.621 -8.900 -5.820 1.00 . A A . 9 TYR HD2 1 1
6 9955 1 1 9 TYR HE1 H 3.427 -9.453 -3.311 1.00 . A A . 9 TYR HE1 1 1
6 9956 1 1 9 TYR HE2 H 7.567 -10.342 -3.829 1.00 . A A . 9 TYR HE2 1 1
6 9957 1 1 9 TYR HH H 6.350 -10.899 -1.992 1.00 . A A . 9 TYR HH 1 1
6 9958 1 1 9 TYR N N 5.082 -5.185 -7.654 1.00 . A A . 9 TYR N 1 1
6 9959 1 1 9 TYR O O 7.975 -5.713 -7.362 1.00 . A A . 9 TYR O 1 1
6 9960 1 1 9 TYR OH O 5.460 -10.790 -2.335 1.00 . A A . 9 TYR OH 1 1
6 9961 1 1 10 HIS C C 9.646 -5.846 -4.228 1.00 . A A . 10 HIS C 1 1
6 9962 1 1 10 HIS CA C 8.892 -4.727 -4.939 1.00 . A A . 10 HIS CA 1 1
6 9963 1 1 10 HIS CB C 8.900 -3.464 -4.077 1.00 . A A . 10 HIS CB 1 1
6 9964 1 1 10 HIS CD2 C 7.272 -1.823 -5.256 1.00 . A A . 10 HIS CD2 1 1
6 9965 1 1 10 HIS CE1 C 8.727 -0.289 -5.834 1.00 . A A . 10 HIS CE1 1 1
6 9966 1 1 10 HIS CG C 8.487 -2.230 -4.821 1.00 . A A . 10 HIS CG 1 1
6 9967 1 1 10 HIS H H 6.840 -5.057 -4.535 1.00 . A A . 10 HIS H 1 1
6 9968 1 1 10 HIS HA H 9.386 -4.516 -5.875 1.00 . A A . 10 HIS HA 1 1
6 9969 1 1 10 HIS HB2 H 8.217 -3.596 -3.251 1.00 . A A . 10 HIS HB2 1 1
6 9970 1 1 10 HIS HB3 H 9.896 -3.303 -3.693 1.00 . A A . 10 HIS HB3 1 1
6 9971 1 1 10 HIS HD1 H 10.342 -1.252 -5.027 1.00 . A A . 10 HIS HD1 1 1
6 9972 1 1 10 HIS HD2 H 6.337 -2.351 -5.134 1.00 . A A . 10 HIS HD2 1 1
6 9973 1 1 10 HIS HE1 H 9.166 0.608 -6.245 1.00 . A A . 10 HIS HE1 1 1
6 9974 1 1 10 HIS HE2 H 6.731 -0.038 -6.223 1.00 . A A . 10 HIS HE2 1 1
6 9975 1 1 10 HIS N N 7.522 -5.130 -5.236 1.00 . A A . 10 HIS N 1 1
6 9976 1 1 10 HIS ND1 N 9.378 -1.248 -5.199 1.00 . A A . 10 HIS ND1 1 1
6 9977 1 1 10 HIS NE2 N 7.448 -0.614 -5.883 1.00 . A A . 10 HIS NE2 1 1
6 9978 1 1 10 HIS O O 10.627 -6.376 -4.747 1.00 . A A . 10 HIS O 1 1
6 9979 1 1 11 GLY C C 10.389 -6.755 -0.955 1.00 . A A . 11 GLY C 1 1
6 9980 1 1 11 GLY CA C 9.822 -7.254 -2.269 1.00 . A A . 11 GLY CA 1 1
6 9981 1 1 11 GLY H H 8.393 -5.743 -2.668 1.00 . A A . 11 GLY H 1 1
6 9982 1 1 11 GLY HA2 H 9.099 -8.029 -2.065 1.00 . A A . 11 GLY HA2 1 1
6 9983 1 1 11 GLY HA3 H 10.625 -7.672 -2.859 1.00 . A A . 11 GLY HA3 1 1
6 9984 1 1 11 GLY N N 9.180 -6.201 -3.033 1.00 . A A . 11 GLY N 1 1
6 9985 1 1 11 GLY O O 9.667 -6.189 -0.135 1.00 . A A . 11 GLY O 1 1
6 9986 1 1 12 HIS C C 12.264 -5.017 0.629 1.00 . A A . 12 HIS C 1 1
6 9987 1 1 12 HIS CA C 12.351 -6.532 0.470 1.00 . A A . 12 HIS CA 1 1
6 9988 1 1 12 HIS CB C 13.815 -6.972 0.463 1.00 . A A . 12 HIS CB 1 1
6 9989 1 1 12 HIS CD2 C 14.037 -9.472 -0.187 1.00 . A A . 12 HIS CD2 1 1
6 9990 1 1 12 HIS CE1 C 14.308 -10.304 1.824 1.00 . A A . 12 HIS CE1 1 1
6 9991 1 1 12 HIS CG C 14.000 -8.441 0.689 1.00 . A A . 12 HIS CG 1 1
6 9992 1 1 12 HIS H H 12.210 -7.421 -1.447 1.00 . A A . 12 HIS H 1 1
6 9993 1 1 12 HIS HA H 11.847 -6.998 1.303 1.00 . A A . 12 HIS HA 1 1
6 9994 1 1 12 HIS HB2 H 14.255 -6.725 -0.492 1.00 . A A . 12 HIS HB2 1 1
6 9995 1 1 12 HIS HB3 H 14.345 -6.447 1.245 1.00 . A A . 12 HIS HB3 1 1
6 9996 1 1 12 HIS HD1 H 14.191 -8.503 2.786 1.00 . A A . 12 HIS HD1 1 1
6 9997 1 1 12 HIS HD2 H 13.936 -9.407 -1.261 1.00 . A A . 12 HIS HD2 1 1
6 9998 1 1 12 HIS HE1 H 14.458 -10.999 2.636 1.00 . A A . 12 HIS HE1 1 1
6 9999 1 1 12 HIS HE2 H 14.385 -11.513 0.171 1.00 . A A . 12 HIS HE2 1 1
6 10000 1 1 12 HIS N N 11.687 -6.964 -0.755 1.00 . A A . 12 HIS N 1 1
6 10001 1 1 12 HIS ND1 N 14.172 -8.996 1.939 1.00 . A A . 12 HIS ND1 1 1
6 10002 1 1 12 HIS NE2 N 14.231 -10.620 0.543 1.00 . A A . 12 HIS NE2 1 1
6 10003 1 1 12 HIS O O 12.818 -4.266 -0.173 1.00 . A A . 12 HIS O 1 1
6 10004 1 1 13 MET C C 11.017 -2.907 3.388 1.00 . A A . 13 MET C 1 1
6 10005 1 1 13 MET CA C 11.403 -3.150 1.933 1.00 . A A . 13 MET CA 1 1
6 10006 1 1 13 MET CB C 10.344 -2.553 1.004 1.00 . A A . 13 MET CB 1 1
6 10007 1 1 13 MET CE C 10.491 -0.595 -1.827 1.00 . A A . 13 MET CE 1 1
6 10008 1 1 13 MET CG C 10.407 -1.037 0.907 1.00 . A A . 13 MET CG 1 1
6 10009 1 1 13 MET H H 11.144 -5.223 2.274 1.00 . A A . 13 MET H 1 1
6 10010 1 1 13 MET HA H 12.351 -2.670 1.739 1.00 . A A . 13 MET HA 1 1
6 10011 1 1 13 MET HB2 H 10.479 -2.962 0.015 1.00 . A A . 13 MET HB2 1 1
6 10012 1 1 13 MET HB3 H 9.366 -2.829 1.369 1.00 . A A . 13 MET HB3 1 1
6 10013 1 1 13 MET HE1 H 9.976 0.342 -1.981 1.00 . A A . 13 MET HE1 1 1
6 10014 1 1 13 MET HE2 H 11.100 -0.817 -2.693 1.00 . A A . 13 MET HE2 1 1
6 10015 1 1 13 MET HE3 H 9.769 -1.385 -1.683 1.00 . A A . 13 MET HE3 1 1
6 10016 1 1 13 MET HG2 H 9.418 -0.663 0.687 1.00 . A A . 13 MET HG2 1 1
6 10017 1 1 13 MET HG3 H 10.736 -0.644 1.857 1.00 . A A . 13 MET HG3 1 1
6 10018 1 1 13 MET N N 11.563 -4.576 1.669 1.00 . A A . 13 MET N 1 1
6 10019 1 1 13 MET O O 10.401 -3.760 4.027 1.00 . A A . 13 MET O 1 1
6 10020 1 1 13 MET SD S 11.536 -0.470 -0.379 1.00 . A A . 13 MET SD 1 1
6 10021 1 1 14 SER C C 9.973 -0.332 5.346 1.00 . A A . 14 SER C 1 1
6 10022 1 1 14 SER CA C 11.075 -1.385 5.287 1.00 . A A . 14 SER CA 1 1
6 10023 1 1 14 SER CB C 12.330 -0.867 5.993 1.00 . A A . 14 SER CB 1 1
6 10024 1 1 14 SER H H 11.870 -1.099 3.345 1.00 . A A . 14 SER H 1 1
6 10025 1 1 14 SER HA H 10.732 -2.277 5.788 1.00 . A A . 14 SER HA 1 1
6 10026 1 1 14 SER HB2 H 12.670 0.033 5.502 1.00 . A A . 14 SER HB2 1 1
6 10027 1 1 14 SER HB3 H 12.094 -0.648 7.024 1.00 . A A . 14 SER HB3 1 1
6 10028 1 1 14 SER HG H 13.034 -2.649 5.586 1.00 . A A . 14 SER HG 1 1
6 10029 1 1 14 SER N N 11.381 -1.738 3.906 1.00 . A A . 14 SER N 1 1
6 10030 1 1 14 SER O O 9.881 0.537 4.480 1.00 . A A . 14 SER O 1 1
6 10031 1 1 14 SER OG O 13.370 -1.829 5.955 1.00 . A A . 14 SER OG 1 1
6 10032 1 1 15 GLY C C 8.479 1.957 6.232 1.00 . A A . 15 GLY C 1 1
6 10033 1 1 15 GLY CA C 8.051 0.534 6.532 1.00 . A A . 15 GLY CA 1 1
6 10034 1 1 15 GLY H H 9.259 -1.131 7.037 1.00 . A A . 15 GLY H 1 1
6 10035 1 1 15 GLY HA2 H 7.250 0.260 5.862 1.00 . A A . 15 GLY HA2 1 1
6 10036 1 1 15 GLY HA3 H 7.690 0.486 7.549 1.00 . A A . 15 GLY HA3 1 1
6 10037 1 1 15 GLY N N 9.137 -0.417 6.377 1.00 . A A . 15 GLY N 1 1
6 10038 1 1 15 GLY O O 8.116 2.516 5.197 1.00 . A A . 15 GLY O 1 1
6 10039 1 1 16 GLY C C 10.210 4.159 5.537 1.00 . A A . 16 GLY C 1 1
6 10040 1 1 16 GLY CA C 9.715 3.908 6.948 1.00 . A A . 16 GLY CA 1 1
6 10041 1 1 16 GLY H H 9.510 2.051 7.945 1.00 . A A . 16 GLY H 1 1
6 10042 1 1 16 GLY HA2 H 8.902 4.586 7.159 1.00 . A A . 16 GLY HA2 1 1
6 10043 1 1 16 GLY HA3 H 10.521 4.102 7.640 1.00 . A A . 16 GLY HA3 1 1
6 10044 1 1 16 GLY N N 9.252 2.546 7.139 1.00 . A A . 16 GLY N 1 1
6 10045 1 1 16 GLY O O 10.183 5.292 5.057 1.00 . A A . 16 GLY O 1 1
6 10046 1 1 17 GLN C C 10.051 3.592 2.544 1.00 . A A . 17 GLN C 1 1
6 10047 1 1 17 GLN CA C 11.169 3.214 3.510 1.00 . A A . 17 GLN CA 1 1
6 10048 1 1 17 GLN CB C 11.812 1.897 3.072 1.00 . A A . 17 GLN CB 1 1
6 10049 1 1 17 GLN CD C 14.072 2.931 2.610 1.00 . A A . 17 GLN CD 1 1
6 10050 1 1 17 GLN CG C 12.942 2.077 2.069 1.00 . A A . 17 GLN CG 1 1
6 10051 1 1 17 GLN H H 10.659 2.224 5.310 1.00 . A A . 17 GLN H 1 1
6 10052 1 1 17 GLN HA H 11.917 3.992 3.497 1.00 . A A . 17 GLN HA 1 1
6 10053 1 1 17 GLN HB2 H 12.209 1.397 3.942 1.00 . A A . 17 GLN HB2 1 1
6 10054 1 1 17 GLN HB3 H 11.056 1.273 2.621 1.00 . A A . 17 GLN HB3 1 1
6 10055 1 1 17 GLN HE21 H 13.263 4.556 1.797 1.00 . A A . 17 GLN HE21 1 1
6 10056 1 1 17 GLN HE22 H 14.735 4.803 2.666 1.00 . A A . 17 GLN HE22 1 1
6 10057 1 1 17 GLN HG2 H 13.337 1.104 1.815 1.00 . A A . 17 GLN HG2 1 1
6 10058 1 1 17 GLN HG3 H 12.545 2.547 1.182 1.00 . A A . 17 GLN HG3 1 1
6 10059 1 1 17 GLN N N 10.663 3.100 4.873 1.00 . A A . 17 GLN N 1 1
6 10060 1 1 17 GLN NE2 N 14.019 4.228 2.329 1.00 . A A . 17 GLN NE2 1 1
6 10061 1 1 17 GLN O O 10.069 4.669 1.950 1.00 . A A . 17 GLN O 1 1
6 10062 1 1 17 GLN OE1 O 14.981 2.431 3.271 1.00 . A A . 17 GLN OE1 1 1
6 10063 1 1 18 ALA C C 7.524 4.404 1.540 1.00 . A A . 18 ALA C 1 1
6 10064 1 1 18 ALA CA C 7.951 2.941 1.502 1.00 . A A . 18 ALA CA 1 1
6 10065 1 1 18 ALA CB C 6.782 2.039 1.871 1.00 . A A . 18 ALA CB 1 1
6 10066 1 1 18 ALA H H 9.119 1.858 2.895 1.00 . A A . 18 ALA H 1 1
6 10067 1 1 18 ALA HA H 8.261 2.692 0.496 1.00 . A A . 18 ALA HA 1 1
6 10068 1 1 18 ALA HB1 H 6.415 1.546 0.983 1.00 . A A . 18 ALA HB1 1 1
6 10069 1 1 18 ALA HB2 H 7.111 1.299 2.585 1.00 . A A . 18 ALA HB2 1 1
6 10070 1 1 18 ALA HB3 H 5.993 2.633 2.306 1.00 . A A . 18 ALA HB3 1 1
6 10071 1 1 18 ALA N N 9.078 2.699 2.394 1.00 . A A . 18 ALA N 1 1
6 10072 1 1 18 ALA O O 7.374 5.043 0.499 1.00 . A A . 18 ALA O 1 1
6 10073 1 1 19 GLU C C 7.768 7.246 2.055 1.00 . A A . 19 GLU C 1 1
6 10074 1 1 19 GLU CA C 6.919 6.317 2.917 1.00 . A A . 19 GLU CA 1 1
6 10075 1 1 19 GLU CB C 7.028 6.727 4.388 1.00 . A A . 19 GLU CB 1 1
6 10076 1 1 19 GLU CD C 5.735 7.240 6.496 1.00 . A A . 19 GLU CD 1 1
6 10077 1 1 19 GLU CG C 5.758 6.480 5.184 1.00 . A A . 19 GLU CG 1 1
6 10078 1 1 19 GLU H H 7.465 4.368 3.538 1.00 . A A . 19 GLU H 1 1
6 10079 1 1 19 GLU HA H 5.889 6.398 2.606 1.00 . A A . 19 GLU HA 1 1
6 10080 1 1 19 GLU HB2 H 7.831 6.167 4.846 1.00 . A A . 19 GLU HB2 1 1
6 10081 1 1 19 GLU HB3 H 7.261 7.780 4.439 1.00 . A A . 19 GLU HB3 1 1
6 10082 1 1 19 GLU HG2 H 4.910 6.790 4.592 1.00 . A A . 19 GLU HG2 1 1
6 10083 1 1 19 GLU HG3 H 5.681 5.423 5.396 1.00 . A A . 19 GLU HG3 1 1
6 10084 1 1 19 GLU N N 7.330 4.928 2.746 1.00 . A A . 19 GLU N 1 1
6 10085 1 1 19 GLU O O 7.244 8.092 1.329 1.00 . A A . 19 GLU O 1 1
6 10086 1 1 19 GLU OE1 O 6.796 7.324 7.150 1.00 . A A . 19 GLU OE1 1 1
6 10087 1 1 19 GLU OE2 O 4.658 7.749 6.869 1.00 . A A . 19 GLU OE2 1 1
6 10088 1 1 20 THR C C 9.779 7.738 -0.127 1.00 . A A . 20 THR C 1 1
6 10089 1 1 20 THR CA C 10.008 7.908 1.369 1.00 . A A . 20 THR CA 1 1
6 10090 1 1 20 THR CB C 11.474 7.565 1.695 1.00 . A A . 20 THR CB 1 1
6 10091 1 1 20 THR CG2 C 12.424 8.492 0.955 1.00 . A A . 20 THR CG2 1 1
6 10092 1 1 20 THR H H 9.443 6.393 2.736 1.00 . A A . 20 THR H 1 1
6 10093 1 1 20 THR HA H 9.834 8.941 1.635 1.00 . A A . 20 THR HA 1 1
6 10094 1 1 20 THR HB H 11.668 6.549 1.382 1.00 . A A . 20 THR HB 1 1
6 10095 1 1 20 THR HG1 H 12.644 7.695 3.278 1.00 . A A . 20 THR HG1 1 1
6 10096 1 1 20 THR HG21 H 12.573 8.127 -0.050 1.00 . A A . 20 THR HG21 1 1
6 10097 1 1 20 THR HG22 H 13.372 8.524 1.471 1.00 . A A . 20 THR HG22 1 1
6 10098 1 1 20 THR HG23 H 12.002 9.486 0.917 1.00 . A A . 20 THR HG23 1 1
6 10099 1 1 20 THR N N 9.085 7.084 2.140 1.00 . A A . 20 THR N 1 1
6 10100 1 1 20 THR O O 9.425 8.689 -0.825 1.00 . A A . 20 THR O 1 1
6 10101 1 1 20 THR OG1 O 11.699 7.670 3.105 1.00 . A A . 20 THR OG1 1 1
6 10102 1 1 21 LEU C C 8.487 6.814 -2.547 1.00 . A A . 21 LEU C 1 1
6 10103 1 1 21 LEU CA C 9.796 6.223 -2.034 1.00 . A A . 21 LEU CA 1 1
6 10104 1 1 21 LEU CB C 9.813 4.711 -2.266 1.00 . A A . 21 LEU CB 1 1
6 10105 1 1 21 LEU CD1 C 10.917 3.529 -0.351 1.00 . A A . 21 LEU CD1 1 1
6 10106 1 1 21 LEU CD2 C 11.351 2.780 -2.697 1.00 . A A . 21 LEU CD2 1 1
6 10107 1 1 21 LEU CG C 11.067 3.973 -1.797 1.00 . A A . 21 LEU CG 1 1
6 10108 1 1 21 LEU H H 10.263 5.801 -0.013 1.00 . A A . 21 LEU H 1 1
6 10109 1 1 21 LEU HA H 10.616 6.671 -2.575 1.00 . A A . 21 LEU HA 1 1
6 10110 1 1 21 LEU HB2 H 8.967 4.288 -1.745 1.00 . A A . 21 LEU HB2 1 1
6 10111 1 1 21 LEU HB3 H 9.703 4.539 -3.327 1.00 . A A . 21 LEU HB3 1 1
6 10112 1 1 21 LEU HD11 H 11.139 2.476 -0.272 1.00 . A A . 21 LEU HD11 1 1
6 10113 1 1 21 LEU HD12 H 9.903 3.709 -0.023 1.00 . A A . 21 LEU HD12 1 1
6 10114 1 1 21 LEU HD13 H 11.600 4.089 0.271 1.00 . A A . 21 LEU HD13 1 1
6 10115 1 1 21 LEU HD21 H 12.103 2.155 -2.240 1.00 . A A . 21 LEU HD21 1 1
6 10116 1 1 21 LEU HD22 H 11.707 3.128 -3.656 1.00 . A A . 21 LEU HD22 1 1
6 10117 1 1 21 LEU HD23 H 10.443 2.210 -2.836 1.00 . A A . 21 LEU HD23 1 1
6 10118 1 1 21 LEU HG H 11.914 4.644 -1.853 1.00 . A A . 21 LEU HG 1 1
6 10119 1 1 21 LEU N N 9.981 6.519 -0.618 1.00 . A A . 21 LEU N 1 1
6 10120 1 1 21 LEU O O 8.468 7.536 -3.545 1.00 . A A . 21 LEU O 1 1
6 10121 1 1 22 LEU C C 6.055 8.533 -2.232 1.00 . A A . 22 LEU C 1 1
6 10122 1 1 22 LEU CA C 6.080 7.008 -2.241 1.00 . A A . 22 LEU CA 1 1
6 10123 1 1 22 LEU CB C 5.007 6.463 -1.295 1.00 . A A . 22 LEU CB 1 1
6 10124 1 1 22 LEU CD1 C 3.624 4.540 -0.477 1.00 . A A . 22 LEU CD1 1 1
6 10125 1 1 22 LEU CD2 C 3.642 5.117 -2.911 1.00 . A A . 22 LEU CD2 1 1
6 10126 1 1 22 LEU CG C 4.461 5.075 -1.629 1.00 . A A . 22 LEU CG 1 1
6 10127 1 1 22 LEU H H 7.472 5.926 -1.071 1.00 . A A . 22 LEU H 1 1
6 10128 1 1 22 LEU HA H 5.873 6.662 -3.244 1.00 . A A . 22 LEU HA 1 1
6 10129 1 1 22 LEU HB2 H 5.432 6.422 -0.304 1.00 . A A . 22 LEU HB2 1 1
6 10130 1 1 22 LEU HB3 H 4.179 7.157 -1.302 1.00 . A A . 22 LEU HB3 1 1
6 10131 1 1 22 LEU HD11 H 2.648 5.002 -0.497 1.00 . A A . 22 LEU HD11 1 1
6 10132 1 1 22 LEU HD12 H 4.111 4.768 0.459 1.00 . A A . 22 LEU HD12 1 1
6 10133 1 1 22 LEU HD13 H 3.517 3.469 -0.575 1.00 . A A . 22 LEU HD13 1 1
6 10134 1 1 22 LEU HD21 H 4.283 4.908 -3.754 1.00 . A A . 22 LEU HD21 1 1
6 10135 1 1 22 LEU HD22 H 3.205 6.099 -3.026 1.00 . A A . 22 LEU HD22 1 1
6 10136 1 1 22 LEU HD23 H 2.857 4.378 -2.861 1.00 . A A . 22 LEU HD23 1 1
6 10137 1 1 22 LEU HG H 5.289 4.396 -1.782 1.00 . A A . 22 LEU HG 1 1
6 10138 1 1 22 LEU N N 7.394 6.505 -1.857 1.00 . A A . 22 LEU N 1 1
6 10139 1 1 22 LEU O O 5.942 9.167 -3.281 1.00 . A A . 22 LEU O 1 1
6 10140 1 1 23 GLN C C 6.993 11.226 -1.988 1.00 . A A . 23 GLN C 1 1
6 10141 1 1 23 GLN CA C 6.157 10.564 -0.897 1.00 . A A . 23 GLN CA 1 1
6 10142 1 1 23 GLN CB C 6.688 10.964 0.481 1.00 . A A . 23 GLN CB 1 1
6 10143 1 1 23 GLN CD C 6.148 11.360 2.917 1.00 . A A . 23 GLN CD 1 1
6 10144 1 1 23 GLN CG C 5.679 10.772 1.601 1.00 . A A . 23 GLN CG 1 1
6 10145 1 1 23 GLN H H 6.252 8.555 -0.243 1.00 . A A . 23 GLN H 1 1
6 10146 1 1 23 GLN HA H 5.135 10.901 -0.990 1.00 . A A . 23 GLN HA 1 1
6 10147 1 1 23 GLN HB2 H 7.560 10.367 0.704 1.00 . A A . 23 GLN HB2 1 1
6 10148 1 1 23 GLN HB3 H 6.972 12.006 0.456 1.00 . A A . 23 GLN HB3 1 1
6 10149 1 1 23 GLN HE21 H 4.331 11.137 3.693 1.00 . A A . 23 GLN HE21 1 1
6 10150 1 1 23 GLN HE22 H 5.517 11.828 4.744 1.00 . A A . 23 GLN HE22 1 1
6 10151 1 1 23 GLN HG2 H 4.752 11.252 1.321 1.00 . A A . 23 GLN HG2 1 1
6 10152 1 1 23 GLN HG3 H 5.508 9.714 1.737 1.00 . A A . 23 GLN HG3 1 1
6 10153 1 1 23 GLN N N 6.165 9.113 -1.042 1.00 . A A . 23 GLN N 1 1
6 10154 1 1 23 GLN NE2 N 5.241 11.452 3.882 1.00 . A A . 23 GLN NE2 1 1
6 10155 1 1 23 GLN O O 6.587 12.230 -2.571 1.00 . A A . 23 GLN O 1 1
6 10156 1 1 23 GLN OE1 O 7.314 11.729 3.065 1.00 . A A . 23 GLN OE1 1 1
6 10157 1 1 24 ALA C C 8.341 11.304 -4.624 1.00 . A A . 24 ALA C 1 1
6 10158 1 1 24 ALA CA C 9.054 11.186 -3.281 1.00 . A A . 24 ALA CA 1 1
6 10159 1 1 24 ALA CB C 10.289 10.308 -3.413 1.00 . A A . 24 ALA CB 1 1
6 10160 1 1 24 ALA H H 8.430 9.854 -1.760 1.00 . A A . 24 ALA H 1 1
6 10161 1 1 24 ALA HA H 9.372 12.169 -2.967 1.00 . A A . 24 ALA HA 1 1
6 10162 1 1 24 ALA HB1 H 10.198 9.458 -2.751 1.00 . A A . 24 ALA HB1 1 1
6 10163 1 1 24 ALA HB2 H 10.379 9.964 -4.431 1.00 . A A . 24 ALA HB2 1 1
6 10164 1 1 24 ALA HB3 H 11.166 10.879 -3.146 1.00 . A A . 24 ALA HB3 1 1
6 10165 1 1 24 ALA N N 8.161 10.654 -2.259 1.00 . A A . 24 ALA N 1 1
6 10166 1 1 24 ALA O O 8.507 12.290 -5.343 1.00 . A A . 24 ALA O 1 1
6 10167 1 1 25 LYS C C 5.877 11.487 -6.309 1.00 . A A . 25 LYS C 1 1
6 10168 1 1 25 LYS CA C 6.807 10.282 -6.215 1.00 . A A . 25 LYS CA 1 1
6 10169 1 1 25 LYS CB C 6.000 8.989 -6.344 1.00 . A A . 25 LYS CB 1 1
6 10170 1 1 25 LYS CD C 5.862 8.499 -8.805 1.00 . A A . 25 LYS CD 1 1
6 10171 1 1 25 LYS CE C 6.475 9.676 -9.546 1.00 . A A . 25 LYS CE 1 1
6 10172 1 1 25 LYS CG C 5.103 8.952 -7.570 1.00 . A A . 25 LYS CG 1 1
6 10173 1 1 25 LYS H H 7.455 9.534 -4.343 1.00 . A A . 25 LYS H 1 1
6 10174 1 1 25 LYS HA H 7.523 10.332 -7.021 1.00 . A A . 25 LYS HA 1 1
6 10175 1 1 25 LYS HB2 H 6.685 8.155 -6.401 1.00 . A A . 25 LYS HB2 1 1
6 10176 1 1 25 LYS HB3 H 5.380 8.875 -5.466 1.00 . A A . 25 LYS HB3 1 1
6 10177 1 1 25 LYS HD2 H 6.652 7.826 -8.505 1.00 . A A . 25 LYS HD2 1 1
6 10178 1 1 25 LYS HD3 H 5.181 7.983 -9.466 1.00 . A A . 25 LYS HD3 1 1
6 10179 1 1 25 LYS HE2 H 5.762 10.038 -10.272 1.00 . A A . 25 LYS HE2 1 1
6 10180 1 1 25 LYS HE3 H 6.691 10.459 -8.835 1.00 . A A . 25 LYS HE3 1 1
6 10181 1 1 25 LYS HG2 H 4.289 8.266 -7.388 1.00 . A A . 25 LYS HG2 1 1
6 10182 1 1 25 LYS HG3 H 4.708 9.943 -7.744 1.00 . A A . 25 LYS HG3 1 1
6 10183 1 1 25 LYS HZ1 H 7.900 8.275 -10.154 1.00 . A A . 25 LYS HZ1 1 1
6 10184 1 1 25 LYS HZ2 H 8.538 9.810 -9.838 1.00 . A A . 25 LYS HZ2 1 1
6 10185 1 1 25 LYS HZ3 H 7.663 9.534 -11.259 1.00 . A A . 25 LYS HZ3 1 1
6 10186 1 1 25 LYS N N 7.547 10.292 -4.959 1.00 . A A . 25 LYS N 1 1
6 10187 1 1 25 LYS NZ N 7.732 9.297 -10.249 1.00 . A A . 25 LYS NZ 1 1
6 10188 1 1 25 LYS O O 5.693 12.059 -7.382 1.00 . A A . 25 LYS O 1 1
6 10189 1 1 26 GLY C C 3.146 12.771 -5.991 1.00 . A A . 26 GLY C 1 1
6 10190 1 1 26 GLY CA C 4.388 13.002 -5.153 1.00 . A A . 26 GLY CA 1 1
6 10191 1 1 26 GLY H H 5.476 11.372 -4.351 1.00 . A A . 26 GLY H 1 1
6 10192 1 1 26 GLY HA2 H 4.092 13.191 -4.133 1.00 . A A . 26 GLY HA2 1 1
6 10193 1 1 26 GLY HA3 H 4.909 13.869 -5.533 1.00 . A A . 26 GLY HA3 1 1
6 10194 1 1 26 GLY N N 5.292 11.866 -5.177 1.00 . A A . 26 GLY N 1 1
6 10195 1 1 26 GLY O O 2.542 13.720 -6.488 1.00 . A A . 26 GLY O 1 1
6 10196 1 1 27 GLU C C 0.508 10.541 -6.049 1.00 . A A . 27 GLU C 1 1
6 10197 1 1 27 GLU CA C 1.589 11.156 -6.933 1.00 . A A . 27 GLU CA 1 1
6 10198 1 1 27 GLU CB C 1.965 10.180 -8.050 1.00 . A A . 27 GLU CB 1 1
6 10199 1 1 27 GLU CD C 2.373 10.037 -10.538 1.00 . A A . 27 GLU CD 1 1
6 10200 1 1 27 GLU CG C 2.556 10.856 -9.275 1.00 . A A . 27 GLU CG 1 1
6 10201 1 1 27 GLU H H 3.289 10.794 -5.725 1.00 . A A . 27 GLU H 1 1
6 10202 1 1 27 GLU HA H 1.203 12.062 -7.375 1.00 . A A . 27 GLU HA 1 1
6 10203 1 1 27 GLU HB2 H 2.691 9.476 -7.667 1.00 . A A . 27 GLU HB2 1 1
6 10204 1 1 27 GLU HB3 H 1.080 9.640 -8.353 1.00 . A A . 27 GLU HB3 1 1
6 10205 1 1 27 GLU HG2 H 2.072 11.812 -9.411 1.00 . A A . 27 GLU HG2 1 1
6 10206 1 1 27 GLU HG3 H 3.612 11.010 -9.113 1.00 . A A . 27 GLU HG3 1 1
6 10207 1 1 27 GLU N N 2.766 11.507 -6.147 1.00 . A A . 27 GLU N 1 1
6 10208 1 1 27 GLU O O 0.721 9.531 -5.377 1.00 . A A . 27 GLU O 1 1
6 10209 1 1 27 GLU OE1 O 2.544 8.801 -10.472 1.00 . A A . 27 GLU OE1 1 1
6 10210 1 1 27 GLU OE2 O 2.062 10.631 -11.592 1.00 . A A . 27 GLU OE2 1 1
6 10211 1 1 28 PRO C C -2.395 9.386 -5.775 1.00 . A A . 28 PRO C 1 1
6 10212 1 1 28 PRO CA C -1.818 10.696 -5.249 1.00 . A A . 28 PRO CA 1 1
6 10213 1 1 28 PRO CB C -2.839 11.827 -5.392 1.00 . A A . 28 PRO CB 1 1
6 10214 1 1 28 PRO CD C -1.003 12.372 -6.823 1.00 . A A . 28 PRO CD 1 1
6 10215 1 1 28 PRO CG C -2.497 12.485 -6.683 1.00 . A A . 28 PRO CG 1 1
6 10216 1 1 28 PRO HA H -1.551 10.578 -4.209 1.00 . A A . 28 PRO HA 1 1
6 10217 1 1 28 PRO HB2 H -3.838 11.412 -5.412 1.00 . A A . 28 PRO HB2 1 1
6 10218 1 1 28 PRO HB3 H -2.744 12.510 -4.562 1.00 . A A . 28 PRO HB3 1 1
6 10219 1 1 28 PRO HD2 H -0.730 12.248 -7.860 1.00 . A A . 28 PRO HD2 1 1
6 10220 1 1 28 PRO HD3 H -0.518 13.241 -6.404 1.00 . A A . 28 PRO HD3 1 1
6 10221 1 1 28 PRO HG2 H -2.989 11.977 -7.498 1.00 . A A . 28 PRO HG2 1 1
6 10222 1 1 28 PRO HG3 H -2.792 13.524 -6.655 1.00 . A A . 28 PRO HG3 1 1
6 10223 1 1 28 PRO N N -0.680 11.163 -6.046 1.00 . A A . 28 PRO N 1 1
6 10224 1 1 28 PRO O O -2.456 9.166 -6.985 1.00 . A A . 28 PRO O 1 1
6 10225 1 1 29 TRP C C -2.315 6.295 -5.773 1.00 . A A . 29 TRP C 1 1
6 10226 1 1 29 TRP CA C -3.389 7.232 -5.233 1.00 . A A . 29 TRP CA 1 1
6 10227 1 1 29 TRP CB C -4.489 7.424 -6.280 1.00 . A A . 29 TRP CB 1 1
6 10228 1 1 29 TRP CD1 C -5.767 9.550 -6.923 1.00 . A A . 29 TRP CD1 1 1
6 10229 1 1 29 TRP CD2 C -5.928 8.998 -4.759 1.00 . A A . 29 TRP CD2 1 1
6 10230 1 1 29 TRP CE2 C -6.669 10.175 -4.979 1.00 . A A . 29 TRP CE2 1 1
6 10231 1 1 29 TRP CE3 C -5.885 8.461 -3.469 1.00 . A A . 29 TRP CE3 1 1
6 10232 1 1 29 TRP CG C -5.359 8.615 -6.015 1.00 . A A . 29 TRP CG 1 1
6 10233 1 1 29 TRP CH2 C -7.300 10.274 -2.704 1.00 . A A . 29 TRP CH2 1 1
6 10234 1 1 29 TRP CZ2 C -7.360 10.822 -3.956 1.00 . A A . 29 TRP CZ2 1 1
6 10235 1 1 29 TRP CZ3 C -6.570 9.104 -2.456 1.00 . A A . 29 TRP CZ3 1 1
6 10236 1 1 29 TRP H H -2.740 8.754 -3.911 1.00 . A A . 29 TRP H 1 1
6 10237 1 1 29 TRP HA H -3.822 6.794 -4.346 1.00 . A A . 29 TRP HA 1 1
6 10238 1 1 29 TRP HB2 H -4.034 7.552 -7.251 1.00 . A A . 29 TRP HB2 1 1
6 10239 1 1 29 TRP HB3 H -5.118 6.545 -6.294 1.00 . A A . 29 TRP HB3 1 1
6 10240 1 1 29 TRP HD1 H -5.500 9.539 -7.969 1.00 . A A . 29 TRP HD1 1 1
6 10241 1 1 29 TRP HE1 H -6.969 11.263 -6.747 1.00 . A A . 29 TRP HE1 1 1
6 10242 1 1 29 TRP HE3 H -5.328 7.559 -3.258 1.00 . A A . 29 TRP HE3 1 1
6 10243 1 1 29 TRP HH2 H -7.819 10.743 -1.883 1.00 . A A . 29 TRP HH2 1 1
6 10244 1 1 29 TRP HZ2 H -7.927 11.725 -4.132 1.00 . A A . 29 TRP HZ2 1 1
6 10245 1 1 29 TRP HZ3 H -6.547 8.704 -1.453 1.00 . A A . 29 TRP HZ3 1 1
6 10246 1 1 29 TRP N N -2.816 8.521 -4.860 1.00 . A A . 29 TRP N 1 1
6 10247 1 1 29 TRP NE1 N -6.555 10.492 -6.306 1.00 . A A . 29 TRP NE1 1 1
6 10248 1 1 29 TRP O O -2.601 5.396 -6.565 1.00 . A A . 29 TRP O 1 1
6 10249 1 1 30 THR C C 0.239 4.487 -4.854 1.00 . A A . 30 THR C 1 1
6 10250 1 1 30 THR CA C 0.041 5.683 -5.778 1.00 . A A . 30 THR CA 1 1
6 10251 1 1 30 THR CB C 1.350 6.493 -5.838 1.00 . A A . 30 THR CB 1 1
6 10252 1 1 30 THR CG2 C 2.517 5.607 -6.246 1.00 . A A . 30 THR CG2 1 1
6 10253 1 1 30 THR H H -0.912 7.240 -4.708 1.00 . A A . 30 THR H 1 1
6 10254 1 1 30 THR HA H -0.181 5.323 -6.773 1.00 . A A . 30 THR HA 1 1
6 10255 1 1 30 THR HB H 1.549 6.898 -4.857 1.00 . A A . 30 THR HB 1 1
6 10256 1 1 30 THR HG1 H 0.468 8.121 -6.520 1.00 . A A . 30 THR HG1 1 1
6 10257 1 1 30 THR HG21 H 2.954 5.161 -5.365 1.00 . A A . 30 THR HG21 1 1
6 10258 1 1 30 THR HG22 H 3.261 6.202 -6.755 1.00 . A A . 30 THR HG22 1 1
6 10259 1 1 30 THR HG23 H 2.165 4.829 -6.906 1.00 . A A . 30 THR HG23 1 1
6 10260 1 1 30 THR N N -1.076 6.509 -5.339 1.00 . A A . 30 THR N 1 1
6 10261 1 1 30 THR O O 0.878 4.598 -3.807 1.00 . A A . 30 THR O 1 1
6 10262 1 1 30 THR OG1 O 1.215 7.572 -6.770 1.00 . A A . 30 THR OG1 1 1
6 10263 1 1 31 PHE C C 1.029 1.320 -4.868 1.00 . A A . 31 PHE C 1 1
6 10264 1 1 31 PHE CA C -0.197 2.127 -4.451 1.00 . A A . 31 PHE CA 1 1
6 10265 1 1 31 PHE CB C -1.458 1.273 -4.599 1.00 . A A . 31 PHE CB 1 1
6 10266 1 1 31 PHE CD1 C -1.972 1.125 -7.051 1.00 . A A . 31 PHE CD1 1 1
6 10267 1 1 31 PHE CD2 C -1.123 -0.813 -5.953 1.00 . A A . 31 PHE CD2 1 1
6 10268 1 1 31 PHE CE1 C -2.029 0.430 -8.244 1.00 . A A . 31 PHE CE1 1 1
6 10269 1 1 31 PHE CE2 C -1.176 -1.514 -7.143 1.00 . A A . 31 PHE CE2 1 1
6 10270 1 1 31 PHE CG C -1.519 0.513 -5.894 1.00 . A A . 31 PHE CG 1 1
6 10271 1 1 31 PHE CZ C -1.631 -0.892 -8.290 1.00 . A A . 31 PHE CZ 1 1
6 10272 1 1 31 PHE H H -0.811 3.318 -6.090 1.00 . A A . 31 PHE H 1 1
6 10273 1 1 31 PHE HA H -0.088 2.416 -3.417 1.00 . A A . 31 PHE HA 1 1
6 10274 1 1 31 PHE HB2 H -1.497 0.557 -3.793 1.00 . A A . 31 PHE HB2 1 1
6 10275 1 1 31 PHE HB3 H -2.326 1.914 -4.548 1.00 . A A . 31 PHE HB3 1 1
6 10276 1 1 31 PHE HD1 H -2.284 2.160 -7.016 1.00 . A A . 31 PHE HD1 1 1
6 10277 1 1 31 PHE HD2 H -0.768 -1.301 -5.057 1.00 . A A . 31 PHE HD2 1 1
6 10278 1 1 31 PHE HE1 H -2.384 0.919 -9.139 1.00 . A A . 31 PHE HE1 1 1
6 10279 1 1 31 PHE HE2 H -0.865 -2.547 -7.176 1.00 . A A . 31 PHE HE2 1 1
6 10280 1 1 31 PHE HZ H -1.673 -1.438 -9.220 1.00 . A A . 31 PHE HZ 1 1
6 10281 1 1 31 PHE N N -0.314 3.344 -5.245 1.00 . A A . 31 PHE N 1 1
6 10282 1 1 31 PHE O O 1.616 1.561 -5.923 1.00 . A A . 31 PHE O 1 1
6 10283 1 1 32 LEU C C 2.613 -1.677 -3.363 1.00 . A A . 32 LEU C 1 1
6 10284 1 1 32 LEU CA C 2.567 -0.482 -4.310 1.00 . A A . 32 LEU CA 1 1
6 10285 1 1 32 LEU CB C 3.858 0.330 -4.187 1.00 . A A . 32 LEU CB 1 1
6 10286 1 1 32 LEU CD1 C 5.153 -0.477 -2.198 1.00 . A A . 32 LEU CD1 1 1
6 10287 1 1 32 LEU CD2 C 5.088 1.965 -2.738 1.00 . A A . 32 LEU CD2 1 1
6 10288 1 1 32 LEU CG C 4.311 0.657 -2.763 1.00 . A A . 32 LEU CG 1 1
6 10289 1 1 32 LEU H H 0.904 0.216 -3.206 1.00 . A A . 32 LEU H 1 1
6 10290 1 1 32 LEU HA H 2.476 -0.845 -5.323 1.00 . A A . 32 LEU HA 1 1
6 10291 1 1 32 LEU HB2 H 4.648 -0.229 -4.665 1.00 . A A . 32 LEU HB2 1 1
6 10292 1 1 32 LEU HB3 H 3.711 1.264 -4.711 1.00 . A A . 32 LEU HB3 1 1
6 10293 1 1 32 LEU HD11 H 5.517 -1.092 -3.007 1.00 . A A . 32 LEU HD11 1 1
6 10294 1 1 32 LEU HD12 H 4.550 -1.076 -1.532 1.00 . A A . 32 LEU HD12 1 1
6 10295 1 1 32 LEU HD13 H 5.990 -0.066 -1.653 1.00 . A A . 32 LEU HD13 1 1
6 10296 1 1 32 LEU HD21 H 5.764 1.999 -3.580 1.00 . A A . 32 LEU HD21 1 1
6 10297 1 1 32 LEU HD22 H 5.652 2.030 -1.819 1.00 . A A . 32 LEU HD22 1 1
6 10298 1 1 32 LEU HD23 H 4.398 2.794 -2.797 1.00 . A A . 32 LEU HD23 1 1
6 10299 1 1 32 LEU HG H 3.440 0.771 -2.133 1.00 . A A . 32 LEU HG 1 1
6 10300 1 1 32 LEU N N 1.410 0.361 -4.031 1.00 . A A . 32 LEU N 1 1
6 10301 1 1 32 LEU O O 2.352 -1.544 -2.167 1.00 . A A . 32 LEU O 1 1
6 10302 1 1 33 VAL C C 4.469 -4.358 -2.706 1.00 . A A . 33 VAL C 1 1
6 10303 1 1 33 VAL CA C 3.029 -4.061 -3.108 1.00 . A A . 33 VAL CA 1 1
6 10304 1 1 33 VAL CB C 2.460 -5.272 -3.872 1.00 . A A . 33 VAL CB 1 1
6 10305 1 1 33 VAL CG1 C 2.426 -6.501 -2.976 1.00 . A A . 33 VAL CG1 1 1
6 10306 1 1 33 VAL CG2 C 1.075 -4.957 -4.414 1.00 . A A . 33 VAL CG2 1 1
6 10307 1 1 33 VAL H H 3.143 -2.886 -4.865 1.00 . A A . 33 VAL H 1 1
6 10308 1 1 33 VAL HA H 2.439 -3.917 -2.215 1.00 . A A . 33 VAL HA 1 1
6 10309 1 1 33 VAL HB H 3.111 -5.482 -4.708 1.00 . A A . 33 VAL HB 1 1
6 10310 1 1 33 VAL HG11 H 3.400 -6.651 -2.534 1.00 . A A . 33 VAL HG11 1 1
6 10311 1 1 33 VAL HG12 H 1.693 -6.356 -2.195 1.00 . A A . 33 VAL HG12 1 1
6 10312 1 1 33 VAL HG13 H 2.159 -7.367 -3.564 1.00 . A A . 33 VAL HG13 1 1
6 10313 1 1 33 VAL HG21 H 0.589 -4.241 -3.767 1.00 . A A . 33 VAL HG21 1 1
6 10314 1 1 33 VAL HG22 H 1.162 -4.544 -5.407 1.00 . A A . 33 VAL HG22 1 1
6 10315 1 1 33 VAL HG23 H 0.487 -5.863 -4.451 1.00 . A A . 33 VAL HG23 1 1
6 10316 1 1 33 VAL N N 2.946 -2.844 -3.906 1.00 . A A . 33 VAL N 1 1
6 10317 1 1 33 VAL O O 5.403 -4.096 -3.465 1.00 . A A . 33 VAL O 1 1
6 10318 1 1 34 ARG C C 5.887 -6.311 0.079 1.00 . A A . 34 ARG C 1 1
6 10319 1 1 34 ARG CA C 5.969 -5.241 -1.005 1.00 . A A . 34 ARG CA 1 1
6 10320 1 1 34 ARG CB C 6.657 -3.991 -0.453 1.00 . A A . 34 ARG CB 1 1
6 10321 1 1 34 ARG CD C 6.414 -1.936 0.974 1.00 . A A . 34 ARG CD 1 1
6 10322 1 1 34 ARG CG C 5.907 -3.344 0.700 1.00 . A A . 34 ARG CG 1 1
6 10323 1 1 34 ARG CZ C 6.090 -1.517 3.374 1.00 . A A . 34 ARG CZ 1 1
6 10324 1 1 34 ARG H H 3.859 -5.094 -0.950 1.00 . A A . 34 ARG H 1 1
6 10325 1 1 34 ARG HA H 6.550 -5.626 -1.830 1.00 . A A . 34 ARG HA 1 1
6 10326 1 1 34 ARG HB2 H 7.644 -4.261 -0.106 1.00 . A A . 34 ARG HB2 1 1
6 10327 1 1 34 ARG HB3 H 6.749 -3.265 -1.247 1.00 . A A . 34 ARG HB3 1 1
6 10328 1 1 34 ARG HD2 H 7.472 -1.983 1.182 1.00 . A A . 34 ARG HD2 1 1
6 10329 1 1 34 ARG HD3 H 6.247 -1.332 0.095 1.00 . A A . 34 ARG HD3 1 1
6 10330 1 1 34 ARG HE H 4.973 -0.732 1.920 1.00 . A A . 34 ARG HE 1 1
6 10331 1 1 34 ARG HG2 H 4.857 -3.294 0.453 1.00 . A A . 34 ARG HG2 1 1
6 10332 1 1 34 ARG HG3 H 6.042 -3.945 1.588 1.00 . A A . 34 ARG HG3 1 1
6 10333 1 1 34 ARG HH11 H 7.621 -2.756 2.927 1.00 . A A . 34 ARG HH11 1 1
6 10334 1 1 34 ARG HH12 H 7.382 -2.452 4.615 1.00 . A A . 34 ARG HH12 1 1
6 10335 1 1 34 ARG HH21 H 4.649 -0.324 4.140 1.00 . A A . 34 ARG HH21 1 1
6 10336 1 1 34 ARG HH22 H 5.690 -1.069 5.305 1.00 . A A . 34 ARG HH22 1 1
6 10337 1 1 34 ARG N N 4.642 -4.909 -1.509 1.00 . A A . 34 ARG N 1 1
6 10338 1 1 34 ARG NE N 5.734 -1.321 2.109 1.00 . A A . 34 ARG NE 1 1
6 10339 1 1 34 ARG NH1 N 7.115 -2.307 3.663 1.00 . A A . 34 ARG NH1 1 1
6 10340 1 1 34 ARG NH2 N 5.421 -0.922 4.354 1.00 . A A . 34 ARG NH2 1 1
6 10341 1 1 34 ARG O O 5.312 -6.086 1.144 1.00 . A A . 34 ARG O 1 1
6 10342 1 1 35 GLU C C 6.600 -8.067 2.182 1.00 . A A . 35 GLU C 1 1
6 10343 1 1 35 GLU CA C 6.456 -8.580 0.752 1.00 . A A . 35 GLU CA 1 1
6 10344 1 1 35 GLU CB C 7.583 -9.565 0.437 1.00 . A A . 35 GLU CB 1 1
6 10345 1 1 35 GLU CD C 8.464 -11.806 1.200 1.00 . A A . 35 GLU CD 1 1
6 10346 1 1 35 GLU CG C 7.246 -11.006 0.779 1.00 . A A . 35 GLU CG 1 1
6 10347 1 1 35 GLU H H 6.908 -7.594 -1.065 1.00 . A A . 35 GLU H 1 1
6 10348 1 1 35 GLU HA H 5.509 -9.089 0.659 1.00 . A A . 35 GLU HA 1 1
6 10349 1 1 35 GLU HB2 H 7.807 -9.510 -0.619 1.00 . A A . 35 GLU HB2 1 1
6 10350 1 1 35 GLU HB3 H 8.461 -9.279 0.997 1.00 . A A . 35 GLU HB3 1 1
6 10351 1 1 35 GLU HG2 H 6.533 -11.013 1.589 1.00 . A A . 35 GLU HG2 1 1
6 10352 1 1 35 GLU HG3 H 6.807 -11.476 -0.088 1.00 . A A . 35 GLU HG3 1 1
6 10353 1 1 35 GLU N N 6.466 -7.476 -0.199 1.00 . A A . 35 GLU N 1 1
6 10354 1 1 35 GLU O O 7.143 -6.987 2.415 1.00 . A A . 35 GLU O 1 1
6 10355 1 1 35 GLU OE1 O 9.174 -11.361 2.125 1.00 . A A . 35 GLU OE1 1 1
6 10356 1 1 35 GLU OE2 O 8.706 -12.876 0.604 1.00 . A A . 35 GLU OE2 1 1
6 10357 1 1 36 SER C C 7.626 -8.407 5.018 1.00 . A A . 36 SER C 1 1
6 10358 1 1 36 SER CA C 6.177 -8.473 4.545 1.00 . A A . 36 SER CA 1 1
6 10359 1 1 36 SER CB C 5.395 -9.471 5.400 1.00 . A A . 36 SER CB 1 1
6 10360 1 1 36 SER H H 5.685 -9.698 2.889 1.00 . A A . 36 SER H 1 1
6 10361 1 1 36 SER HA H 5.732 -7.496 4.649 1.00 . A A . 36 SER HA 1 1
6 10362 1 1 36 SER HB2 H 5.694 -9.370 6.432 1.00 . A A . 36 SER HB2 1 1
6 10363 1 1 36 SER HB3 H 4.337 -9.267 5.310 1.00 . A A . 36 SER HB3 1 1
6 10364 1 1 36 SER HG H 6.008 -11.305 5.714 1.00 . A A . 36 SER HG 1 1
6 10365 1 1 36 SER N N 6.108 -8.850 3.138 1.00 . A A . 36 SER N 1 1
6 10366 1 1 36 SER O O 8.557 -8.572 4.230 1.00 . A A . 36 SER O 1 1
6 10367 1 1 36 SER OG O 5.640 -10.803 4.983 1.00 . A A . 36 SER OG 1 1
6 10368 1 1 37 LEU C C 9.378 -9.202 7.893 1.00 . A A . 37 LEU C 1 1
6 10369 1 1 37 LEU CA C 9.143 -8.074 6.893 1.00 . A A . 37 LEU CA 1 1
6 10370 1 1 37 LEU CB C 9.333 -6.720 7.579 1.00 . A A . 37 LEU CB 1 1
6 10371 1 1 37 LEU CD1 C 9.931 -4.289 7.482 1.00 . A A . 37 LEU CD1 1 1
6 10372 1 1 37 LEU CD2 C 11.251 -5.952 6.160 1.00 . A A . 37 LEU CD2 1 1
6 10373 1 1 37 LEU CG C 9.875 -5.592 6.702 1.00 . A A . 37 LEU CG 1 1
6 10374 1 1 37 LEU H H 7.027 -8.041 6.890 1.00 . A A . 37 LEU H 1 1
6 10375 1 1 37 LEU HA H 9.860 -8.165 6.091 1.00 . A A . 37 LEU HA 1 1
6 10376 1 1 37 LEU HB2 H 8.374 -6.408 7.965 1.00 . A A . 37 LEU HB2 1 1
6 10377 1 1 37 LEU HB3 H 10.020 -6.861 8.402 1.00 . A A . 37 LEU HB3 1 1
6 10378 1 1 37 LEU HD11 H 9.103 -3.659 7.192 1.00 . A A . 37 LEU HD11 1 1
6 10379 1 1 37 LEU HD12 H 10.860 -3.781 7.269 1.00 . A A . 37 LEU HD12 1 1
6 10380 1 1 37 LEU HD13 H 9.871 -4.500 8.539 1.00 . A A . 37 LEU HD13 1 1
6 10381 1 1 37 LEU HD21 H 11.142 -6.589 5.295 1.00 . A A . 37 LEU HD21 1 1
6 10382 1 1 37 LEU HD22 H 11.811 -6.473 6.922 1.00 . A A . 37 LEU HD22 1 1
6 10383 1 1 37 LEU HD23 H 11.775 -5.050 5.881 1.00 . A A . 37 LEU HD23 1 1
6 10384 1 1 37 LEU HG H 9.210 -5.449 5.860 1.00 . A A . 37 LEU HG 1 1
6 10385 1 1 37 LEU N N 7.808 -8.163 6.312 1.00 . A A . 37 LEU N 1 1
6 10386 1 1 37 LEU O O 10.234 -10.062 7.684 1.00 . A A . 37 LEU O 1 1
6 10387 1 1 38 SER C C 7.385 -10.854 10.310 1.00 . A A . 38 SER C 1 1
6 10388 1 1 38 SER CA C 8.737 -10.213 10.012 1.00 . A A . 38 SER CA 1 1
6 10389 1 1 38 SER CB C 9.320 -9.606 11.290 1.00 . A A . 38 SER CB 1 1
6 10390 1 1 38 SER H H 7.947 -8.480 9.088 1.00 . A A . 38 SER H 1 1
6 10391 1 1 38 SER HA H 9.410 -10.974 9.646 1.00 . A A . 38 SER HA 1 1
6 10392 1 1 38 SER HB2 H 8.807 -8.683 11.513 1.00 . A A . 38 SER HB2 1 1
6 10393 1 1 38 SER HB3 H 9.185 -10.300 12.108 1.00 . A A . 38 SER HB3 1 1
6 10394 1 1 38 SER HG H 11.031 -8.901 11.932 1.00 . A A . 38 SER HG 1 1
6 10395 1 1 38 SER N N 8.612 -9.192 8.979 1.00 . A A . 38 SER N 1 1
6 10396 1 1 38 SER O O 7.060 -11.132 11.463 1.00 . A A . 38 SER O 1 1
6 10397 1 1 38 SER OG O 10.703 -9.338 11.142 1.00 . A A . 38 SER OG 1 1
6 10398 1 1 39 GLN C C 5.179 -12.970 8.585 1.00 . A A . 39 GLN C 1 1
6 10399 1 1 39 GLN CA C 5.285 -11.692 9.410 1.00 . A A . 39 GLN CA 1 1
6 10400 1 1 39 GLN CB C 4.195 -10.705 8.987 1.00 . A A . 39 GLN CB 1 1
6 10401 1 1 39 GLN CD C 5.131 -8.369 9.211 1.00 . A A . 39 GLN CD 1 1
6 10402 1 1 39 GLN CG C 4.199 -9.414 9.789 1.00 . A A . 39 GLN CG 1 1
6 10403 1 1 39 GLN H H 6.918 -10.840 8.367 1.00 . A A . 39 GLN H 1 1
6 10404 1 1 39 GLN HA H 5.150 -11.938 10.452 1.00 . A A . 39 GLN HA 1 1
6 10405 1 1 39 GLN HB2 H 4.335 -10.457 7.945 1.00 . A A . 39 GLN HB2 1 1
6 10406 1 1 39 GLN HB3 H 3.231 -11.178 9.110 1.00 . A A . 39 GLN HB3 1 1
6 10407 1 1 39 GLN HE21 H 3.763 -7.860 7.861 1.00 . A A . 39 GLN HE21 1 1
6 10408 1 1 39 GLN HE22 H 5.251 -6.984 7.789 1.00 . A A . 39 GLN HE22 1 1
6 10409 1 1 39 GLN HG2 H 3.196 -9.011 9.803 1.00 . A A . 39 GLN HG2 1 1
6 10410 1 1 39 GLN HG3 H 4.510 -9.634 10.800 1.00 . A A . 39 GLN HG3 1 1
6 10411 1 1 39 GLN N N 6.603 -11.085 9.261 1.00 . A A . 39 GLN N 1 1
6 10412 1 1 39 GLN NE2 N 4.669 -7.667 8.182 1.00 . A A . 39 GLN NE2 1 1
6 10413 1 1 39 GLN O O 5.695 -13.064 7.471 1.00 . A A . 39 GLN O 1 1
6 10414 1 1 39 GLN OE1 O 6.256 -8.195 9.682 1.00 . A A . 39 GLN OE1 1 1
6 10415 1 1 40 PRO C C 3.368 -15.169 7.273 1.00 . A A . 40 PRO C 1 1
6 10416 1 1 40 PRO CA C 4.302 -15.270 8.475 1.00 . A A . 40 PRO CA 1 1
6 10417 1 1 40 PRO CB C 3.677 -16.144 9.566 1.00 . A A . 40 PRO CB 1 1
6 10418 1 1 40 PRO CD C 3.850 -13.936 10.466 1.00 . A A . 40 PRO CD 1 1
6 10419 1 1 40 PRO CG C 3.007 -15.181 10.485 1.00 . A A . 40 PRO CG 1 1
6 10420 1 1 40 PRO HA H 5.243 -15.698 8.164 1.00 . A A . 40 PRO HA 1 1
6 10421 1 1 40 PRO HB2 H 2.967 -16.826 9.121 1.00 . A A . 40 PRO HB2 1 1
6 10422 1 1 40 PRO HB3 H 4.450 -16.700 10.073 1.00 . A A . 40 PRO HB3 1 1
6 10423 1 1 40 PRO HD2 H 3.228 -13.058 10.565 1.00 . A A . 40 PRO HD2 1 1
6 10424 1 1 40 PRO HD3 H 4.588 -13.969 11.254 1.00 . A A . 40 PRO HD3 1 1
6 10425 1 1 40 PRO HG2 H 2.011 -14.966 10.127 1.00 . A A . 40 PRO HG2 1 1
6 10426 1 1 40 PRO HG3 H 2.969 -15.594 11.483 1.00 . A A . 40 PRO HG3 1 1
6 10427 1 1 40 PRO N N 4.493 -13.978 9.143 1.00 . A A . 40 PRO N 1 1
6 10428 1 1 40 PRO O O 2.221 -14.742 7.400 1.00 . A A . 40 PRO O 1 1
6 10429 1 1 41 GLY C C 2.112 -14.333 4.888 1.00 . A A . 41 GLY C 1 1
6 10430 1 1 41 GLY CA C 3.065 -15.513 4.899 1.00 . A A . 41 GLY CA 1 1
6 10431 1 1 41 GLY H H 4.789 -15.897 6.066 1.00 . A A . 41 GLY H 1 1
6 10432 1 1 41 GLY HA2 H 3.723 -15.439 4.046 1.00 . A A . 41 GLY HA2 1 1
6 10433 1 1 41 GLY HA3 H 2.491 -16.425 4.822 1.00 . A A . 41 GLY HA3 1 1
6 10434 1 1 41 GLY N N 3.868 -15.566 6.106 1.00 . A A . 41 GLY N 1 1
6 10435 1 1 41 GLY O O 0.896 -14.509 4.816 1.00 . A A . 41 GLY O 1 1
6 10436 1 1 42 ASP C C 2.400 -10.900 3.956 1.00 . A A . 42 ASP C 1 1
6 10437 1 1 42 ASP CA C 1.857 -11.914 4.959 1.00 . A A . 42 ASP CA 1 1
6 10438 1 1 42 ASP CB C 1.822 -11.298 6.358 1.00 . A A . 42 ASP CB 1 1
6 10439 1 1 42 ASP CG C 0.685 -10.309 6.527 1.00 . A A . 42 ASP CG 1 1
6 10440 1 1 42 ASP H H 3.642 -13.052 5.016 1.00 . A A . 42 ASP H 1 1
6 10441 1 1 42 ASP HA H 0.853 -12.185 4.669 1.00 . A A . 42 ASP HA 1 1
6 10442 1 1 42 ASP HB2 H 1.701 -12.084 7.088 1.00 . A A . 42 ASP HB2 1 1
6 10443 1 1 42 ASP HB3 H 2.754 -10.783 6.541 1.00 . A A . 42 ASP HB3 1 1
6 10444 1 1 42 ASP N N 2.666 -13.128 4.961 1.00 . A A . 42 ASP N 1 1
6 10445 1 1 42 ASP O O 3.492 -11.072 3.414 1.00 . A A . 42 ASP O 1 1
6 10446 1 1 42 ASP OD1 O 0.844 -9.145 6.102 1.00 . A A . 42 ASP OD1 1 1
6 10447 1 1 42 ASP OD2 O -0.362 -10.698 7.084 1.00 . A A . 42 ASP OD2 1 1
6 10448 1 1 43 PHE C C 1.625 -7.425 3.284 1.00 . A A . 43 PHE C 1 1
6 10449 1 1 43 PHE CA C 2.034 -8.804 2.775 1.00 . A A . 43 PHE CA 1 1
6 10450 1 1 43 PHE CB C 1.412 -9.058 1.401 1.00 . A A . 43 PHE CB 1 1
6 10451 1 1 43 PHE CD1 C 1.230 -11.561 1.382 1.00 . A A . 43 PHE CD1 1 1
6 10452 1 1 43 PHE CD2 C 2.600 -10.511 -0.264 1.00 . A A . 43 PHE CD2 1 1
6 10453 1 1 43 PHE CE1 C 1.544 -12.800 0.856 1.00 . A A . 43 PHE CE1 1 1
6 10454 1 1 43 PHE CE2 C 2.917 -11.748 -0.794 1.00 . A A . 43 PHE CE2 1 1
6 10455 1 1 43 PHE CG C 1.754 -10.404 0.828 1.00 . A A . 43 PHE CG 1 1
6 10456 1 1 43 PHE CZ C 2.389 -12.894 -0.233 1.00 . A A . 43 PHE CZ 1 1
6 10457 1 1 43 PHE H H 0.771 -9.763 4.178 1.00 . A A . 43 PHE H 1 1
6 10458 1 1 43 PHE HA H 3.108 -8.837 2.687 1.00 . A A . 43 PHE HA 1 1
6 10459 1 1 43 PHE HB2 H 0.337 -8.997 1.484 1.00 . A A . 43 PHE HB2 1 1
6 10460 1 1 43 PHE HB3 H 1.758 -8.304 0.711 1.00 . A A . 43 PHE HB3 1 1
6 10461 1 1 43 PHE HD1 H 0.569 -11.489 2.234 1.00 . A A . 43 PHE HD1 1 1
6 10462 1 1 43 PHE HD2 H 3.015 -9.616 -0.703 1.00 . A A . 43 PHE HD2 1 1
6 10463 1 1 43 PHE HE1 H 1.129 -13.695 1.298 1.00 . A A . 43 PHE HE1 1 1
6 10464 1 1 43 PHE HE2 H 3.578 -11.818 -1.644 1.00 . A A . 43 PHE HE2 1 1
6 10465 1 1 43 PHE HZ H 2.634 -13.861 -0.644 1.00 . A A . 43 PHE HZ 1 1
6 10466 1 1 43 PHE N N 1.632 -9.844 3.715 1.00 . A A . 43 PHE N 1 1
6 10467 1 1 43 PHE O O 0.934 -7.303 4.296 1.00 . A A . 43 PHE O 1 1
6 10468 1 1 44 VAL C C 1.339 -4.188 1.735 1.00 . A A . 44 VAL C 1 1
6 10469 1 1 44 VAL CA C 1.736 -5.015 2.952 1.00 . A A . 44 VAL CA 1 1
6 10470 1 1 44 VAL CB C 2.925 -4.334 3.656 1.00 . A A . 44 VAL CB 1 1
6 10471 1 1 44 VAL CG1 C 2.583 -2.896 4.013 1.00 . A A . 44 VAL CG1 1 1
6 10472 1 1 44 VAL CG2 C 3.330 -5.117 4.896 1.00 . A A . 44 VAL CG2 1 1
6 10473 1 1 44 VAL H H 2.605 -6.547 1.778 1.00 . A A . 44 VAL H 1 1
6 10474 1 1 44 VAL HA H 0.906 -5.044 3.642 1.00 . A A . 44 VAL HA 1 1
6 10475 1 1 44 VAL HB H 3.763 -4.324 2.974 1.00 . A A . 44 VAL HB 1 1
6 10476 1 1 44 VAL HG11 H 1.751 -2.564 3.408 1.00 . A A . 44 VAL HG11 1 1
6 10477 1 1 44 VAL HG12 H 2.316 -2.837 5.058 1.00 . A A . 44 VAL HG12 1 1
6 10478 1 1 44 VAL HG13 H 3.439 -2.265 3.823 1.00 . A A . 44 VAL HG13 1 1
6 10479 1 1 44 VAL HG21 H 2.585 -5.871 5.105 1.00 . A A . 44 VAL HG21 1 1
6 10480 1 1 44 VAL HG22 H 4.285 -5.591 4.727 1.00 . A A . 44 VAL HG22 1 1
6 10481 1 1 44 VAL HG23 H 3.407 -4.444 5.738 1.00 . A A . 44 VAL HG23 1 1
6 10482 1 1 44 VAL N N 2.058 -6.386 2.575 1.00 . A A . 44 VAL N 1 1
6 10483 1 1 44 VAL O O 1.978 -4.263 0.684 1.00 . A A . 44 VAL O 1 1
6 10484 1 1 45 LEU C C -0.130 -1.081 1.175 1.00 . A A . 45 LEU C 1 1
6 10485 1 1 45 LEU CA C -0.202 -2.557 0.794 1.00 . A A . 45 LEU CA 1 1
6 10486 1 1 45 LEU CB C -1.640 -2.932 0.434 1.00 . A A . 45 LEU CB 1 1
6 10487 1 1 45 LEU CD1 C -1.852 -2.074 -1.913 1.00 . A A . 45 LEU CD1 1 1
6 10488 1 1 45 LEU CD2 C -3.875 -2.215 -0.449 1.00 . A A . 45 LEU CD2 1 1
6 10489 1 1 45 LEU CG C -2.376 -1.959 -0.490 1.00 . A A . 45 LEU CG 1 1
6 10490 1 1 45 LEU H H -0.187 -3.383 2.743 1.00 . A A . 45 LEU H 1 1
6 10491 1 1 45 LEU HA H 0.432 -2.727 -0.063 1.00 . A A . 45 LEU HA 1 1
6 10492 1 1 45 LEU HB2 H -1.619 -3.895 -0.051 1.00 . A A . 45 LEU HB2 1 1
6 10493 1 1 45 LEU HB3 H -2.203 -3.005 1.354 1.00 . A A . 45 LEU HB3 1 1
6 10494 1 1 45 LEU HD11 H -0.845 -1.688 -1.958 1.00 . A A . 45 LEU HD11 1 1
6 10495 1 1 45 LEU HD12 H -2.486 -1.505 -2.577 1.00 . A A . 45 LEU HD12 1 1
6 10496 1 1 45 LEU HD13 H -1.855 -3.111 -2.214 1.00 . A A . 45 LEU HD13 1 1
6 10497 1 1 45 LEU HD21 H -4.389 -1.307 -0.169 1.00 . A A . 45 LEU HD21 1 1
6 10498 1 1 45 LEU HD22 H -4.088 -2.987 0.275 1.00 . A A . 45 LEU HD22 1 1
6 10499 1 1 45 LEU HD23 H -4.212 -2.534 -1.425 1.00 . A A . 45 LEU HD23 1 1
6 10500 1 1 45 LEU HG H -2.200 -0.947 -0.151 1.00 . A A . 45 LEU HG 1 1
6 10501 1 1 45 LEU N N 0.281 -3.400 1.882 1.00 . A A . 45 LEU N 1 1
6 10502 1 1 45 LEU O O -0.949 -0.588 1.949 1.00 . A A . 45 LEU O 1 1
6 10503 1 1 46 SER C C 0.461 1.894 -0.218 1.00 . A A . 46 SER C 1 1
6 10504 1 1 46 SER CA C 1.038 1.038 0.906 1.00 . A A . 46 SER CA 1 1
6 10505 1 1 46 SER CB C 2.523 1.357 1.094 1.00 . A A . 46 SER CB 1 1
6 10506 1 1 46 SER H H 1.479 -0.831 0.013 1.00 . A A . 46 SER H 1 1
6 10507 1 1 46 SER HA H 0.511 1.264 1.821 1.00 . A A . 46 SER HA 1 1
6 10508 1 1 46 SER HB2 H 3.026 1.287 0.143 1.00 . A A . 46 SER HB2 1 1
6 10509 1 1 46 SER HB3 H 2.626 2.360 1.484 1.00 . A A . 46 SER HB3 1 1
6 10510 1 1 46 SER HG H 2.745 -0.422 1.884 1.00 . A A . 46 SER HG 1 1
6 10511 1 1 46 SER N N 0.856 -0.381 0.623 1.00 . A A . 46 SER N 1 1
6 10512 1 1 46 SER O O 0.580 1.555 -1.395 1.00 . A A . 46 SER O 1 1
6 10513 1 1 46 SER OG O 3.127 0.450 2.000 1.00 . A A . 46 SER OG 1 1
6 10514 1 1 47 VAL C C -0.589 5.366 -0.393 1.00 . A A . 47 VAL C 1 1
6 10515 1 1 47 VAL CA C -0.760 3.912 -0.819 1.00 . A A . 47 VAL CA 1 1
6 10516 1 1 47 VAL CB C -2.260 3.618 -1.016 1.00 . A A . 47 VAL CB 1 1
6 10517 1 1 47 VAL CG1 C -2.904 4.690 -1.883 1.00 . A A . 47 VAL CG1 1 1
6 10518 1 1 47 VAL CG2 C -2.456 2.238 -1.625 1.00 . A A . 47 VAL CG2 1 1
6 10519 1 1 47 VAL H H -0.227 3.222 1.110 1.00 . A A . 47 VAL H 1 1
6 10520 1 1 47 VAL HA H -0.258 3.762 -1.765 1.00 . A A . 47 VAL HA 1 1
6 10521 1 1 47 VAL HB H -2.739 3.634 -0.048 1.00 . A A . 47 VAL HB 1 1
6 10522 1 1 47 VAL HG11 H -3.198 5.524 -1.264 1.00 . A A . 47 VAL HG11 1 1
6 10523 1 1 47 VAL HG12 H -2.197 5.024 -2.627 1.00 . A A . 47 VAL HG12 1 1
6 10524 1 1 47 VAL HG13 H -3.776 4.280 -2.371 1.00 . A A . 47 VAL HG13 1 1
6 10525 1 1 47 VAL HG21 H -2.700 1.531 -0.846 1.00 . A A . 47 VAL HG21 1 1
6 10526 1 1 47 VAL HG22 H -3.262 2.274 -2.343 1.00 . A A . 47 VAL HG22 1 1
6 10527 1 1 47 VAL HG23 H -1.547 1.929 -2.119 1.00 . A A . 47 VAL HG23 1 1
6 10528 1 1 47 VAL N N -0.165 3.005 0.156 1.00 . A A . 47 VAL N 1 1
6 10529 1 1 47 VAL O O -0.807 5.714 0.768 1.00 . A A . 47 VAL O 1 1
6 10530 1 1 48 LEU C C -1.294 8.412 -1.270 1.00 . A A . 48 LEU C 1 1
6 10531 1 1 48 LEU CA C -0.001 7.631 -1.065 1.00 . A A . 48 LEU CA 1 1
6 10532 1 1 48 LEU CB C 1.099 8.196 -1.966 1.00 . A A . 48 LEU CB 1 1
6 10533 1 1 48 LEU CD1 C 2.410 9.397 -0.199 1.00 . A A . 48 LEU CD1 1 1
6 10534 1 1 48 LEU CD2 C 2.650 10.060 -2.598 1.00 . A A . 48 LEU CD2 1 1
6 10535 1 1 48 LEU CG C 1.697 9.535 -1.534 1.00 . A A . 48 LEU CG 1 1
6 10536 1 1 48 LEU H H -0.043 5.876 -2.247 1.00 . A A . 48 LEU H 1 1
6 10537 1 1 48 LEU HA H 0.305 7.727 -0.034 1.00 . A A . 48 LEU HA 1 1
6 10538 1 1 48 LEU HB2 H 1.900 7.473 -2.002 1.00 . A A . 48 LEU HB2 1 1
6 10539 1 1 48 LEU HB3 H 0.683 8.321 -2.955 1.00 . A A . 48 LEU HB3 1 1
6 10540 1 1 48 LEU HD11 H 1.683 9.386 0.598 1.00 . A A . 48 LEU HD11 1 1
6 10541 1 1 48 LEU HD12 H 3.084 10.230 -0.062 1.00 . A A . 48 LEU HD12 1 1
6 10542 1 1 48 LEU HD13 H 2.972 8.474 -0.185 1.00 . A A . 48 LEU HD13 1 1
6 10543 1 1 48 LEU HD21 H 2.098 10.640 -3.322 1.00 . A A . 48 LEU HD21 1 1
6 10544 1 1 48 LEU HD22 H 3.131 9.229 -3.092 1.00 . A A . 48 LEU HD22 1 1
6 10545 1 1 48 LEU HD23 H 3.400 10.684 -2.133 1.00 . A A . 48 LEU HD23 1 1
6 10546 1 1 48 LEU HG H 0.900 10.256 -1.414 1.00 . A A . 48 LEU HG 1 1
6 10547 1 1 48 LEU N N -0.200 6.211 -1.341 1.00 . A A . 48 LEU N 1 1
6 10548 1 1 48 LEU O O -1.639 8.776 -2.394 1.00 . A A . 48 LEU O 1 1
6 10549 1 1 49 SER C C -3.059 10.769 -0.893 1.00 . A A . 49 SER C 1 1
6 10550 1 1 49 SER CA C -3.261 9.406 -0.237 1.00 . A A . 49 SER CA 1 1
6 10551 1 1 49 SER CB C -3.840 9.585 1.167 1.00 . A A . 49 SER CB 1 1
6 10552 1 1 49 SER H H -1.676 8.352 0.691 1.00 . A A . 49 SER H 1 1
6 10553 1 1 49 SER HA H -3.954 8.833 -0.833 1.00 . A A . 49 SER HA 1 1
6 10554 1 1 49 SER HB2 H -4.671 10.273 1.128 1.00 . A A . 49 SER HB2 1 1
6 10555 1 1 49 SER HB3 H -4.182 8.629 1.536 1.00 . A A . 49 SER HB3 1 1
6 10556 1 1 49 SER HG H -1.989 9.917 1.714 1.00 . A A . 49 SER HG 1 1
6 10557 1 1 49 SER N N -2.004 8.669 -0.177 1.00 . A A . 49 SER N 1 1
6 10558 1 1 49 SER O O -1.946 11.295 -0.930 1.00 . A A . 49 SER O 1 1
6 10559 1 1 49 SER OG O -2.866 10.096 2.060 1.00 . A A . 49 SER OG 1 1
6 10560 1 1 50 ASP C C -4.163 13.766 -1.037 1.00 . A A . 50 ASP C 1 1
6 10561 1 1 50 ASP CA C -4.089 12.639 -2.063 1.00 . A A . 50 ASP CA 1 1
6 10562 1 1 50 ASP CB C -5.230 12.775 -3.072 1.00 . A A . 50 ASP CB 1 1
6 10563 1 1 50 ASP CG C -5.454 14.212 -3.502 1.00 . A A . 50 ASP CG 1 1
6 10564 1 1 50 ASP H H -5.003 10.869 -1.348 1.00 . A A . 50 ASP H 1 1
6 10565 1 1 50 ASP HA H -3.148 12.707 -2.586 1.00 . A A . 50 ASP HA 1 1
6 10566 1 1 50 ASP HB2 H -4.998 12.189 -3.949 1.00 . A A . 50 ASP HB2 1 1
6 10567 1 1 50 ASP HB3 H -6.142 12.406 -2.627 1.00 . A A . 50 ASP HB3 1 1
6 10568 1 1 50 ASP N N -4.145 11.337 -1.408 1.00 . A A . 50 ASP N 1 1
6 10569 1 1 50 ASP O O -4.170 14.943 -1.394 1.00 . A A . 50 ASP O 1 1
6 10570 1 1 50 ASP OD1 O -4.482 14.855 -3.950 1.00 . A A . 50 ASP OD1 1 1
6 10571 1 1 50 ASP OD2 O -6.602 14.693 -3.389 1.00 . A A . 50 ASP OD2 1 1
6 10572 1 1 51 GLN C C -2.906 14.692 1.861 1.00 . A A . 51 GLN C 1 1
6 10573 1 1 51 GLN CA C -4.295 14.375 1.316 1.00 . A A . 51 GLN CA 1 1
6 10574 1 1 51 GLN CB C -5.194 13.860 2.440 1.00 . A A . 51 GLN CB 1 1
6 10575 1 1 51 GLN CD C -7.447 12.877 3.025 1.00 . A A . 51 GLN CD 1 1
6 10576 1 1 51 GLN CG C -6.649 13.699 2.032 1.00 . A A . 51 GLN CG 1 1
6 10577 1 1 51 GLN H H -4.211 12.441 0.460 1.00 . A A . 51 GLN H 1 1
6 10578 1 1 51 GLN HA H -4.724 15.279 0.911 1.00 . A A . 51 GLN HA 1 1
6 10579 1 1 51 GLN HB2 H -4.825 12.899 2.767 1.00 . A A . 51 GLN HB2 1 1
6 10580 1 1 51 GLN HB3 H -5.148 14.553 3.267 1.00 . A A . 51 GLN HB3 1 1
6 10581 1 1 51 GLN HE21 H -6.516 11.221 2.436 1.00 . A A . 51 GLN HE21 1 1
6 10582 1 1 51 GLN HE22 H -7.695 11.018 3.683 1.00 . A A . 51 GLN HE22 1 1
6 10583 1 1 51 GLN HG2 H -7.098 14.679 1.958 1.00 . A A . 51 GLN HG2 1 1
6 10584 1 1 51 GLN HG3 H -6.687 13.213 1.069 1.00 . A A . 51 GLN HG3 1 1
6 10585 1 1 51 GLN N N -4.219 13.395 0.239 1.00 . A A . 51 GLN N 1 1
6 10586 1 1 51 GLN NE2 N -7.195 11.574 3.050 1.00 . A A . 51 GLN NE2 1 1
6 10587 1 1 51 GLN O O -2.264 13.865 2.509 1.00 . A A . 51 GLN O 1 1
6 10588 1 1 51 GLN OE1 O -8.280 13.407 3.760 1.00 . A A . 51 GLN OE1 1 1
6 10589 1 1 52 PRO C C -1.061 16.572 3.563 1.00 . A A . 52 PRO C 1 1
6 10590 1 1 52 PRO CA C -1.113 16.372 2.052 1.00 . A A . 52 PRO CA 1 1
6 10591 1 1 52 PRO CB C -0.929 17.708 1.329 1.00 . A A . 52 PRO CB 1 1
6 10592 1 1 52 PRO CD C -3.143 16.955 0.830 1.00 . A A . 52 PRO CD 1 1
6 10593 1 1 52 PRO CG C -2.314 18.188 1.061 1.00 . A A . 52 PRO CG 1 1
6 10594 1 1 52 PRO HA H -0.333 15.687 1.753 1.00 . A A . 52 PRO HA 1 1
6 10595 1 1 52 PRO HB2 H -0.388 18.394 1.967 1.00 . A A . 52 PRO HB2 1 1
6 10596 1 1 52 PRO HB3 H -0.381 17.552 0.412 1.00 . A A . 52 PRO HB3 1 1
6 10597 1 1 52 PRO HD2 H -4.143 17.096 1.211 1.00 . A A . 52 PRO HD2 1 1
6 10598 1 1 52 PRO HD3 H -3.167 16.708 -0.221 1.00 . A A . 52 PRO HD3 1 1
6 10599 1 1 52 PRO HG2 H -2.684 18.735 1.915 1.00 . A A . 52 PRO HG2 1 1
6 10600 1 1 52 PRO HG3 H -2.320 18.814 0.182 1.00 . A A . 52 PRO HG3 1 1
6 10601 1 1 52 PRO N N -2.431 15.917 1.596 1.00 . A A . 52 PRO N 1 1
6 10602 1 1 52 PRO O O -2.081 16.827 4.202 1.00 . A A . 52 PRO O 1 1
6 10603 1 1 53 LYS C C -0.102 18.019 6.008 1.00 . A A . 53 LYS C 1 1
6 10604 1 1 53 LYS CA C 0.324 16.623 5.565 1.00 . A A . 53 LYS CA 1 1
6 10605 1 1 53 LYS CB C 1.787 16.382 5.941 1.00 . A A . 53 LYS CB 1 1
6 10606 1 1 53 LYS CD C 3.572 14.705 6.495 1.00 . A A . 53 LYS CD 1 1
6 10607 1 1 53 LYS CE C 3.496 14.441 7.991 1.00 . A A . 53 LYS CE 1 1
6 10608 1 1 53 LYS CG C 2.193 14.919 5.896 1.00 . A A . 53 LYS CG 1 1
6 10609 1 1 53 LYS H H 0.913 16.249 3.566 1.00 . A A . 53 LYS H 1 1
6 10610 1 1 53 LYS HA H -0.294 15.895 6.068 1.00 . A A . 53 LYS HA 1 1
6 10611 1 1 53 LYS HB2 H 2.417 16.929 5.257 1.00 . A A . 53 LYS HB2 1 1
6 10612 1 1 53 LYS HB3 H 1.954 16.749 6.943 1.00 . A A . 53 LYS HB3 1 1
6 10613 1 1 53 LYS HD2 H 4.036 13.856 6.015 1.00 . A A . 53 LYS HD2 1 1
6 10614 1 1 53 LYS HD3 H 4.171 15.588 6.325 1.00 . A A . 53 LYS HD3 1 1
6 10615 1 1 53 LYS HE2 H 2.836 15.168 8.438 1.00 . A A . 53 LYS HE2 1 1
6 10616 1 1 53 LYS HE3 H 3.097 13.449 8.149 1.00 . A A . 53 LYS HE3 1 1
6 10617 1 1 53 LYS HG2 H 1.475 14.338 6.456 1.00 . A A . 53 LYS HG2 1 1
6 10618 1 1 53 LYS HG3 H 2.202 14.589 4.866 1.00 . A A . 53 LYS HG3 1 1
6 10619 1 1 53 LYS HZ1 H 4.870 15.368 9.262 1.00 . A A . 53 LYS HZ1 1 1
6 10620 1 1 53 LYS HZ2 H 5.575 14.619 7.918 1.00 . A A . 53 LYS HZ2 1 1
6 10621 1 1 53 LYS HZ3 H 5.014 13.683 9.209 1.00 . A A . 53 LYS HZ3 1 1
6 10622 1 1 53 LYS N N 0.136 16.453 4.129 1.00 . A A . 53 LYS N 1 1
6 10623 1 1 53 LYS NZ N 4.832 14.535 8.641 1.00 . A A . 53 LYS NZ 1 1
6 10624 1 1 53 LYS O O -0.935 18.171 6.901 1.00 . A A . 53 LYS O 1 1
6 10625 1 1 54 ALA C C -0.494 21.129 4.518 1.00 . A A . 54 ALA C 1 1
6 10626 1 1 54 ALA CA C 0.151 20.421 5.704 1.00 . A A . 54 ALA CA 1 1
6 10627 1 1 54 ALA CB C 1.402 21.163 6.149 1.00 . A A . 54 ALA CB 1 1
6 10628 1 1 54 ALA H H 1.130 18.853 4.673 1.00 . A A . 54 ALA H 1 1
6 10629 1 1 54 ALA HA H -0.547 20.414 6.530 1.00 . A A . 54 ALA HA 1 1
6 10630 1 1 54 ALA HB1 H 1.390 21.275 7.223 1.00 . A A . 54 ALA HB1 1 1
6 10631 1 1 54 ALA HB2 H 2.276 20.604 5.854 1.00 . A A . 54 ALA HB2 1 1
6 10632 1 1 54 ALA HB3 H 1.425 22.139 5.686 1.00 . A A . 54 ALA HB3 1 1
6 10633 1 1 54 ALA N N 0.474 19.037 5.377 1.00 . A A . 54 ALA N 1 1
6 10634 1 1 54 ALA O O -1.629 21.596 4.604 1.00 . A A . 54 ALA O 1 1
6 10635 1 1 55 GLY C C 0.245 21.239 0.944 1.00 . A A . 55 GLY C 1 1
6 10636 1 1 55 GLY CA C -0.279 21.861 2.224 1.00 . A A . 55 GLY CA 1 1
6 10637 1 1 55 GLY H H 1.138 20.817 3.401 1.00 . A A . 55 GLY H 1 1
6 10638 1 1 55 GLY HA2 H -1.357 21.794 2.230 1.00 . A A . 55 GLY HA2 1 1
6 10639 1 1 55 GLY HA3 H 0.007 22.903 2.247 1.00 . A A . 55 GLY HA3 1 1
6 10640 1 1 55 GLY N N 0.238 21.206 3.411 1.00 . A A . 55 GLY N 1 1
6 10641 1 1 55 GLY O O 0.611 20.064 0.904 1.00 . A A . 55 GLY O 1 1
6 10642 1 1 56 PRO C C 2.268 21.328 -1.450 1.00 . A A . 56 PRO C 1 1
6 10643 1 1 56 PRO CA C 0.763 21.578 -1.441 1.00 . A A . 56 PRO CA 1 1
6 10644 1 1 56 PRO CB C 0.409 22.738 -2.375 1.00 . A A . 56 PRO CB 1 1
6 10645 1 1 56 PRO CD C -0.138 23.448 -0.159 1.00 . A A . 56 PRO CD 1 1
6 10646 1 1 56 PRO CG C 0.360 23.936 -1.491 1.00 . A A . 56 PRO CG 1 1
6 10647 1 1 56 PRO HA H 0.249 20.685 -1.762 1.00 . A A . 56 PRO HA 1 1
6 10648 1 1 56 PRO HB2 H 1.170 22.838 -3.135 1.00 . A A . 56 PRO HB2 1 1
6 10649 1 1 56 PRO HB3 H -0.549 22.551 -2.839 1.00 . A A . 56 PRO HB3 1 1
6 10650 1 1 56 PRO HD2 H 0.325 24.002 0.644 1.00 . A A . 56 PRO HD2 1 1
6 10651 1 1 56 PRO HD3 H -1.214 23.529 -0.105 1.00 . A A . 56 PRO HD3 1 1
6 10652 1 1 56 PRO HG2 H 1.348 24.359 -1.390 1.00 . A A . 56 PRO HG2 1 1
6 10653 1 1 56 PRO HG3 H -0.322 24.667 -1.900 1.00 . A A . 56 PRO HG3 1 1
6 10654 1 1 56 PRO N N 0.283 22.037 -0.134 1.00 . A A . 56 PRO N 1 1
6 10655 1 1 56 PRO O O 2.784 20.625 -2.319 1.00 . A A . 56 PRO O 1 1
6 10656 1 1 57 GLY C C 4.796 20.552 0.469 1.00 . A A . 57 GLY C 1 1
6 10657 1 1 57 GLY CA C 4.404 21.734 -0.395 1.00 . A A . 57 GLY CA 1 1
6 10658 1 1 57 GLY H H 2.501 22.458 0.186 1.00 . A A . 57 GLY H 1 1
6 10659 1 1 57 GLY HA2 H 4.797 21.586 -1.390 1.00 . A A . 57 GLY HA2 1 1
6 10660 1 1 57 GLY HA3 H 4.839 22.631 0.022 1.00 . A A . 57 GLY HA3 1 1
6 10661 1 1 57 GLY N N 2.967 21.908 -0.479 1.00 . A A . 57 GLY N 1 1
6 10662 1 1 57 GLY O O 5.928 20.072 0.401 1.00 . A A . 57 GLY O 1 1
6 10663 1 1 58 SER C C 3.900 17.630 1.440 1.00 . A A . 58 SER C 1 1
6 10664 1 1 58 SER CA C 4.115 18.952 2.172 1.00 . A A . 58 SER CA 1 1
6 10665 1 1 58 SER CB C 3.203 19.023 3.399 1.00 . A A . 58 SER CB 1 1
6 10666 1 1 58 SER H H 2.976 20.507 1.295 1.00 . A A . 58 SER H 1 1
6 10667 1 1 58 SER HA H 5.144 19.010 2.494 1.00 . A A . 58 SER HA 1 1
6 10668 1 1 58 SER HB2 H 3.416 18.189 4.050 1.00 . A A . 58 SER HB2 1 1
6 10669 1 1 58 SER HB3 H 3.387 19.947 3.927 1.00 . A A . 58 SER HB3 1 1
6 10670 1 1 58 SER HG H 1.742 19.286 2.121 1.00 . A A . 58 SER HG 1 1
6 10671 1 1 58 SER N N 3.859 20.082 1.286 1.00 . A A . 58 SER N 1 1
6 10672 1 1 58 SER O O 3.123 17.536 0.491 1.00 . A A . 58 SER O 1 1
6 10673 1 1 58 SER OG O 1.839 18.973 3.024 1.00 . A A . 58 SER OG 1 1
6 10674 1 1 59 PRO C C 3.166 14.584 1.575 1.00 . A A . 59 PRO C 1 1
6 10675 1 1 59 PRO CA C 4.512 15.247 1.299 1.00 . A A . 59 PRO CA 1 1
6 10676 1 1 59 PRO CB C 5.640 14.473 1.984 1.00 . A A . 59 PRO CB 1 1
6 10677 1 1 59 PRO CD C 5.552 16.623 3.022 1.00 . A A . 59 PRO CD 1 1
6 10678 1 1 59 PRO CG C 5.845 15.172 3.282 1.00 . A A . 59 PRO CG 1 1
6 10679 1 1 59 PRO HA H 4.686 15.274 0.233 1.00 . A A . 59 PRO HA 1 1
6 10680 1 1 59 PRO HB2 H 5.337 13.445 2.131 1.00 . A A . 59 PRO HB2 1 1
6 10681 1 1 59 PRO HB3 H 6.528 14.507 1.371 1.00 . A A . 59 PRO HB3 1 1
6 10682 1 1 59 PRO HD2 H 5.097 17.078 3.890 1.00 . A A . 59 PRO HD2 1 1
6 10683 1 1 59 PRO HD3 H 6.455 17.148 2.749 1.00 . A A . 59 PRO HD3 1 1
6 10684 1 1 59 PRO HG2 H 5.165 14.779 4.024 1.00 . A A . 59 PRO HG2 1 1
6 10685 1 1 59 PRO HG3 H 6.868 15.049 3.608 1.00 . A A . 59 PRO HG3 1 1
6 10686 1 1 59 PRO N N 4.606 16.583 1.894 1.00 . A A . 59 PRO N 1 1
6 10687 1 1 59 PRO O O 2.606 14.722 2.663 1.00 . A A . 59 PRO O 1 1
6 10688 1 1 60 LEU C C 1.450 12.086 1.781 1.00 . A A . 60 LEU C 1 1
6 10689 1 1 60 LEU CA C 1.371 13.179 0.720 1.00 . A A . 60 LEU CA 1 1
6 10690 1 1 60 LEU CB C 0.948 12.575 -0.621 1.00 . A A . 60 LEU CB 1 1
6 10691 1 1 60 LEU CD1 C 0.198 12.848 -2.996 1.00 . A A . 60 LEU CD1 1 1
6 10692 1 1 60 LEU CD2 C -0.733 14.336 -1.215 1.00 . A A . 60 LEU CD2 1 1
6 10693 1 1 60 LEU CG C 0.492 13.568 -1.690 1.00 . A A . 60 LEU CG 1 1
6 10694 1 1 60 LEU H H 3.144 13.792 -0.260 1.00 . A A . 60 LEU H 1 1
6 10695 1 1 60 LEU HA H 0.636 13.908 1.025 1.00 . A A . 60 LEU HA 1 1
6 10696 1 1 60 LEU HB2 H 1.790 12.027 -1.016 1.00 . A A . 60 LEU HB2 1 1
6 10697 1 1 60 LEU HB3 H 0.133 11.891 -0.432 1.00 . A A . 60 LEU HB3 1 1
6 10698 1 1 60 LEU HD11 H -0.576 13.375 -3.532 1.00 . A A . 60 LEU HD11 1 1
6 10699 1 1 60 LEU HD12 H -0.131 11.840 -2.786 1.00 . A A . 60 LEU HD12 1 1
6 10700 1 1 60 LEU HD13 H 1.095 12.815 -3.598 1.00 . A A . 60 LEU HD13 1 1
6 10701 1 1 60 LEU HD21 H -1.102 14.958 -2.018 1.00 . A A . 60 LEU HD21 1 1
6 10702 1 1 60 LEU HD22 H -0.464 14.957 -0.373 1.00 . A A . 60 LEU HD22 1 1
6 10703 1 1 60 LEU HD23 H -1.503 13.638 -0.917 1.00 . A A . 60 LEU HD23 1 1
6 10704 1 1 60 LEU HG H 1.284 14.280 -1.873 1.00 . A A . 60 LEU HG 1 1
6 10705 1 1 60 LEU N N 2.652 13.864 0.583 1.00 . A A . 60 LEU N 1 1
6 10706 1 1 60 LEU O O 2.461 11.395 1.902 1.00 . A A . 60 LEU O 1 1
6 10707 1 1 61 ARG C C 0.348 9.518 3.002 1.00 . A A . 61 ARG C 1 1
6 10708 1 1 61 ARG CA C 0.319 10.924 3.596 1.00 . A A . 61 ARG CA 1 1
6 10709 1 1 61 ARG CB C -0.940 11.105 4.444 1.00 . A A . 61 ARG CB 1 1
6 10710 1 1 61 ARG CD C -0.287 11.782 6.775 1.00 . A A . 61 ARG CD 1 1
6 10711 1 1 61 ARG CG C -0.777 10.650 5.885 1.00 . A A . 61 ARG CG 1 1
6 10712 1 1 61 ARG CZ C -0.124 12.302 9.172 1.00 . A A . 61 ARG CZ 1 1
6 10713 1 1 61 ARG H H -0.402 12.514 2.402 1.00 . A A . 61 ARG H 1 1
6 10714 1 1 61 ARG HA H 1.187 11.052 4.226 1.00 . A A . 61 ARG HA 1 1
6 10715 1 1 61 ARG HB2 H -1.209 12.151 4.449 1.00 . A A . 61 ARG HB2 1 1
6 10716 1 1 61 ARG HB3 H -1.744 10.538 3.999 1.00 . A A . 61 ARG HB3 1 1
6 10717 1 1 61 ARG HD2 H 0.743 11.996 6.528 1.00 . A A . 61 ARG HD2 1 1
6 10718 1 1 61 ARG HD3 H -0.891 12.657 6.586 1.00 . A A . 61 ARG HD3 1 1
6 10719 1 1 61 ARG HE H -0.632 10.525 8.423 1.00 . A A . 61 ARG HE 1 1
6 10720 1 1 61 ARG HG2 H -1.731 10.304 6.253 1.00 . A A . 61 ARG HG2 1 1
6 10721 1 1 61 ARG HG3 H -0.062 9.842 5.917 1.00 . A A . 61 ARG HG3 1 1
6 10722 1 1 61 ARG HH11 H 0.303 13.842 7.937 1.00 . A A . 61 ARG HH11 1 1
6 10723 1 1 61 ARG HH12 H 0.414 14.196 9.629 1.00 . A A . 61 ARG HH12 1 1
6 10724 1 1 61 ARG HH21 H -0.489 10.978 10.655 1.00 . A A . 61 ARG HH21 1 1
6 10725 1 1 61 ARG HH22 H -0.036 12.565 11.174 1.00 . A A . 61 ARG HH22 1 1
6 10726 1 1 61 ARG N N 0.373 11.933 2.546 1.00 . A A . 61 ARG N 1 1
6 10727 1 1 61 ARG NE N -0.375 11.441 8.192 1.00 . A A . 61 ARG NE 1 1
6 10728 1 1 61 ARG NH1 N 0.227 13.548 8.889 1.00 . A A . 61 ARG NH1 1 1
6 10729 1 1 61 ARG NH2 N -0.225 11.917 10.437 1.00 . A A . 61 ARG NH2 1 1
6 10730 1 1 61 ARG O O -0.119 9.296 1.884 1.00 . A A . 61 ARG O 1 1
6 10731 1 1 62 VAL C C 0.144 6.270 4.182 1.00 . A A . 62 VAL C 1 1
6 10732 1 1 62 VAL CA C 0.986 7.189 3.305 1.00 . A A . 62 VAL CA 1 1
6 10733 1 1 62 VAL CB C 2.444 6.690 3.308 1.00 . A A . 62 VAL CB 1 1
6 10734 1 1 62 VAL CG1 C 2.545 5.336 2.622 1.00 . A A . 62 VAL CG1 1 1
6 10735 1 1 62 VAL CG2 C 3.356 7.706 2.637 1.00 . A A . 62 VAL CG2 1 1
6 10736 1 1 62 VAL H H 1.252 8.811 4.638 1.00 . A A . 62 VAL H 1 1
6 10737 1 1 62 VAL HA H 0.615 7.144 2.292 1.00 . A A . 62 VAL HA 1 1
6 10738 1 1 62 VAL HB H 2.761 6.574 4.334 1.00 . A A . 62 VAL HB 1 1
6 10739 1 1 62 VAL HG11 H 2.137 5.406 1.625 1.00 . A A . 62 VAL HG11 1 1
6 10740 1 1 62 VAL HG12 H 3.582 5.037 2.569 1.00 . A A . 62 VAL HG12 1 1
6 10741 1 1 62 VAL HG13 H 1.987 4.604 3.189 1.00 . A A . 62 VAL HG13 1 1
6 10742 1 1 62 VAL HG21 H 3.887 8.268 3.391 1.00 . A A . 62 VAL HG21 1 1
6 10743 1 1 62 VAL HG22 H 4.065 7.190 2.006 1.00 . A A . 62 VAL HG22 1 1
6 10744 1 1 62 VAL HG23 H 2.763 8.381 2.036 1.00 . A A . 62 VAL HG23 1 1
6 10745 1 1 62 VAL N N 0.898 8.573 3.756 1.00 . A A . 62 VAL N 1 1
6 10746 1 1 62 VAL O O 0.272 6.273 5.407 1.00 . A A . 62 VAL O 1 1
6 10747 1 1 63 THR C C -1.037 3.135 4.213 1.00 . A A . 63 THR C 1 1
6 10748 1 1 63 THR CA C -1.583 4.557 4.269 1.00 . A A . 63 THR CA 1 1
6 10749 1 1 63 THR CB C -3.015 4.567 3.700 1.00 . A A . 63 THR CB 1 1
6 10750 1 1 63 THR CG2 C -3.900 3.581 4.447 1.00 . A A . 63 THR CG2 1 1
6 10751 1 1 63 THR H H -0.774 5.526 2.570 1.00 . A A . 63 THR H 1 1
6 10752 1 1 63 THR HA H -1.625 4.876 5.300 1.00 . A A . 63 THR HA 1 1
6 10753 1 1 63 THR HB H -2.976 4.277 2.660 1.00 . A A . 63 THR HB 1 1
6 10754 1 1 63 THR HG1 H -3.283 6.409 3.047 1.00 . A A . 63 THR HG1 1 1
6 10755 1 1 63 THR HG21 H -3.458 2.598 4.405 1.00 . A A . 63 THR HG21 1 1
6 10756 1 1 63 THR HG22 H -4.877 3.556 3.988 1.00 . A A . 63 THR HG22 1 1
6 10757 1 1 63 THR HG23 H -3.995 3.890 5.477 1.00 . A A . 63 THR HG23 1 1
6 10758 1 1 63 THR N N -0.719 5.482 3.547 1.00 . A A . 63 THR N 1 1
6 10759 1 1 63 THR O O -1.044 2.498 3.159 1.00 . A A . 63 THR O 1 1
6 10760 1 1 63 THR OG1 O -3.571 5.883 3.797 1.00 . A A . 63 THR OG1 1 1
6 10761 1 1 64 HIS C C -1.078 0.300 5.881 1.00 . A A . 64 HIS C 1 1
6 10762 1 1 64 HIS CA C -0.012 1.295 5.432 1.00 . A A . 64 HIS CA 1 1
6 10763 1 1 64 HIS CB C 1.172 1.261 6.399 1.00 . A A . 64 HIS CB 1 1
6 10764 1 1 64 HIS CD2 C 2.569 3.389 6.899 1.00 . A A . 64 HIS CD2 1 1
6 10765 1 1 64 HIS CE1 C 3.739 3.446 5.045 1.00 . A A . 64 HIS CE1 1 1
6 10766 1 1 64 HIS CG C 2.185 2.333 6.142 1.00 . A A . 64 HIS CG 1 1
6 10767 1 1 64 HIS H H -0.583 3.200 6.158 1.00 . A A . 64 HIS H 1 1
6 10768 1 1 64 HIS HA H 0.330 1.017 4.448 1.00 . A A . 64 HIS HA 1 1
6 10769 1 1 64 HIS HB2 H 0.808 1.384 7.409 1.00 . A A . 64 HIS HB2 1 1
6 10770 1 1 64 HIS HB3 H 1.670 0.306 6.316 1.00 . A A . 64 HIS HB3 1 1
6 10771 1 1 64 HIS HD1 H 2.890 1.769 4.238 1.00 . A A . 64 HIS HD1 1 1
6 10772 1 1 64 HIS HD2 H 2.186 3.652 7.875 1.00 . A A . 64 HIS HD2 1 1
6 10773 1 1 64 HIS HE1 H 4.442 3.747 4.283 1.00 . A A . 64 HIS HE1 1 1
6 10774 1 1 64 HIS HE2 H 4.059 4.821 6.529 1.00 . A A . 64 HIS HE2 1 1
6 10775 1 1 64 HIS N N -0.562 2.644 5.353 1.00 . A A . 64 HIS N 1 1
6 10776 1 1 64 HIS ND1 N 2.937 2.398 4.988 1.00 . A A . 64 HIS ND1 1 1
6 10777 1 1 64 HIS NE2 N 3.535 4.064 6.194 1.00 . A A . 64 HIS NE2 1 1
6 10778 1 1 64 HIS O O -1.682 0.459 6.941 1.00 . A A . 64 HIS O 1 1
6 10779 1 1 65 ILE C C -1.721 -3.147 5.194 1.00 . A A . 65 ILE C 1 1
6 10780 1 1 65 ILE CA C -2.295 -1.746 5.379 1.00 . A A . 65 ILE CA 1 1
6 10781 1 1 65 ILE CB C -3.552 -1.598 4.501 1.00 . A A . 65 ILE CB 1 1
6 10782 1 1 65 ILE CD1 C -4.716 0.256 3.204 1.00 . A A . 65 ILE CD1 1 1
6 10783 1 1 65 ILE CG1 C -4.023 -0.143 4.488 1.00 . A A . 65 ILE CG1 1 1
6 10784 1 1 65 ILE CG2 C -4.658 -2.515 5.001 1.00 . A A . 65 ILE CG2 1 1
6 10785 1 1 65 ILE H H -0.789 -0.798 4.235 1.00 . A A . 65 ILE H 1 1
6 10786 1 1 65 ILE HA H -2.586 -1.622 6.413 1.00 . A A . 65 ILE HA 1 1
6 10787 1 1 65 ILE HB H -3.298 -1.897 3.495 1.00 . A A . 65 ILE HB 1 1
6 10788 1 1 65 ILE HD11 H -4.100 -0.022 2.361 1.00 . A A . 65 ILE HD11 1 1
6 10789 1 1 65 ILE HD12 H -5.667 -0.250 3.135 1.00 . A A . 65 ILE HD12 1 1
6 10790 1 1 65 ILE HD13 H -4.873 1.324 3.197 1.00 . A A . 65 ILE HD13 1 1
6 10791 1 1 65 ILE HG12 H -4.715 0.012 5.300 1.00 . A A . 65 ILE HG12 1 1
6 10792 1 1 65 ILE HG13 H -3.169 0.505 4.620 1.00 . A A . 65 ILE HG13 1 1
6 10793 1 1 65 ILE HG21 H -4.363 -2.955 5.942 1.00 . A A . 65 ILE HG21 1 1
6 10794 1 1 65 ILE HG22 H -5.563 -1.943 5.141 1.00 . A A . 65 ILE HG22 1 1
6 10795 1 1 65 ILE HG23 H -4.834 -3.295 4.277 1.00 . A A . 65 ILE HG23 1 1
6 10796 1 1 65 ILE N N -1.303 -0.725 5.066 1.00 . A A . 65 ILE N 1 1
6 10797 1 1 65 ILE O O -1.418 -3.563 4.075 1.00 . A A . 65 ILE O 1 1
6 10798 1 1 66 LYS C C -2.045 -6.191 5.635 1.00 . A A . 66 LYS C 1 1
6 10799 1 1 66 LYS CA C -1.040 -5.228 6.258 1.00 . A A . 66 LYS CA 1 1
6 10800 1 1 66 LYS CB C -0.675 -5.695 7.669 1.00 . A A . 66 LYS CB 1 1
6 10801 1 1 66 LYS CD C 0.905 -5.346 9.589 1.00 . A A . 66 LYS CD 1 1
6 10802 1 1 66 LYS CE C 1.195 -6.744 10.115 1.00 . A A . 66 LYS CE 1 1
6 10803 1 1 66 LYS CG C 0.745 -5.342 8.078 1.00 . A A . 66 LYS CG 1 1
6 10804 1 1 66 LYS H H -1.834 -3.485 7.160 1.00 . A A . 66 LYS H 1 1
6 10805 1 1 66 LYS HA H -0.148 -5.215 5.651 1.00 . A A . 66 LYS HA 1 1
6 10806 1 1 66 LYS HB2 H -1.355 -5.239 8.374 1.00 . A A . 66 LYS HB2 1 1
6 10807 1 1 66 LYS HB3 H -0.786 -6.769 7.719 1.00 . A A . 66 LYS HB3 1 1
6 10808 1 1 66 LYS HD2 H 1.725 -4.697 9.857 1.00 . A A . 66 LYS HD2 1 1
6 10809 1 1 66 LYS HD3 H -0.006 -4.983 10.041 1.00 . A A . 66 LYS HD3 1 1
6 10810 1 1 66 LYS HE2 H 0.715 -7.464 9.471 1.00 . A A . 66 LYS HE2 1 1
6 10811 1 1 66 LYS HE3 H 2.263 -6.905 10.103 1.00 . A A . 66 LYS HE3 1 1
6 10812 1 1 66 LYS HG2 H 1.423 -6.067 7.653 1.00 . A A . 66 LYS HG2 1 1
6 10813 1 1 66 LYS HG3 H 0.984 -4.358 7.702 1.00 . A A . 66 LYS HG3 1 1
6 10814 1 1 66 LYS HZ1 H -0.263 -7.337 11.490 1.00 . A A . 66 LYS HZ1 1 1
6 10815 1 1 66 LYS HZ2 H 0.660 -6.012 11.997 1.00 . A A . 66 LYS HZ2 1 1
6 10816 1 1 66 LYS HZ3 H 1.323 -7.568 12.031 1.00 . A A . 66 LYS HZ3 1 1
6 10817 1 1 66 LYS N N -1.574 -3.872 6.298 1.00 . A A . 66 LYS N 1 1
6 10818 1 1 66 LYS NZ N 0.693 -6.928 11.506 1.00 . A A . 66 LYS NZ 1 1
6 10819 1 1 66 LYS O O -3.107 -6.449 6.203 1.00 . A A . 66 LYS O 1 1
6 10820 1 1 67 VAL C C -2.416 -9.073 4.319 1.00 . A A . 67 VAL C 1 1
6 10821 1 1 67 VAL CA C -2.574 -7.660 3.768 1.00 . A A . 67 VAL CA 1 1
6 10822 1 1 67 VAL CB C -2.284 -7.675 2.255 1.00 . A A . 67 VAL CB 1 1
6 10823 1 1 67 VAL CG1 C -3.162 -8.701 1.554 1.00 . A A . 67 VAL CG1 1 1
6 10824 1 1 67 VAL CG2 C -2.489 -6.291 1.660 1.00 . A A . 67 VAL CG2 1 1
6 10825 1 1 67 VAL H H -0.843 -6.479 4.063 1.00 . A A . 67 VAL H 1 1
6 10826 1 1 67 VAL HA H -3.596 -7.339 3.914 1.00 . A A . 67 VAL HA 1 1
6 10827 1 1 67 VAL HB H -1.253 -7.958 2.110 1.00 . A A . 67 VAL HB 1 1
6 10828 1 1 67 VAL HG11 H -2.945 -9.686 1.942 1.00 . A A . 67 VAL HG11 1 1
6 10829 1 1 67 VAL HG12 H -4.202 -8.465 1.729 1.00 . A A . 67 VAL HG12 1 1
6 10830 1 1 67 VAL HG13 H -2.961 -8.681 0.493 1.00 . A A . 67 VAL HG13 1 1
6 10831 1 1 67 VAL HG21 H -2.931 -5.642 2.401 1.00 . A A . 67 VAL HG21 1 1
6 10832 1 1 67 VAL HG22 H -1.536 -5.889 1.350 1.00 . A A . 67 VAL HG22 1 1
6 10833 1 1 67 VAL HG23 H -3.146 -6.360 0.805 1.00 . A A . 67 VAL HG23 1 1
6 10834 1 1 67 VAL N N -1.703 -6.723 4.466 1.00 . A A . 67 VAL N 1 1
6 10835 1 1 67 VAL O O -1.346 -9.673 4.216 1.00 . A A . 67 VAL O 1 1
6 10836 1 1 68 MET C C -3.575 -11.995 4.372 1.00 . A A . 68 MET C 1 1
6 10837 1 1 68 MET CA C -3.468 -10.941 5.470 1.00 . A A . 68 MET CA 1 1
6 10838 1 1 68 MET CB C -4.612 -11.113 6.471 1.00 . A A . 68 MET CB 1 1
6 10839 1 1 68 MET CE C -6.640 -9.238 8.372 1.00 . A A . 68 MET CE 1 1
6 10840 1 1 68 MET CG C -4.282 -10.601 7.865 1.00 . A A . 68 MET CG 1 1
6 10841 1 1 68 MET H H -4.312 -9.070 4.955 1.00 . A A . 68 MET H 1 1
6 10842 1 1 68 MET HA H -2.528 -11.069 5.985 1.00 . A A . 68 MET HA 1 1
6 10843 1 1 68 MET HB2 H -5.475 -10.575 6.109 1.00 . A A . 68 MET HB2 1 1
6 10844 1 1 68 MET HB3 H -4.856 -12.162 6.546 1.00 . A A . 68 MET HB3 1 1
6 10845 1 1 68 MET HE1 H -6.472 -9.121 7.311 1.00 . A A . 68 MET HE1 1 1
6 10846 1 1 68 MET HE2 H -7.692 -9.403 8.553 1.00 . A A . 68 MET HE2 1 1
6 10847 1 1 68 MET HE3 H -6.322 -8.344 8.888 1.00 . A A . 68 MET HE3 1 1
6 10848 1 1 68 MET HG2 H -3.500 -11.216 8.284 1.00 . A A . 68 MET HG2 1 1
6 10849 1 1 68 MET HG3 H -3.931 -9.582 7.785 1.00 . A A . 68 MET HG3 1 1
6 10850 1 1 68 MET N N -3.488 -9.598 4.904 1.00 . A A . 68 MET N 1 1
6 10851 1 1 68 MET O O -3.762 -11.667 3.201 1.00 . A A . 68 MET O 1 1
6 10852 1 1 68 MET SD S -5.702 -10.640 8.973 1.00 . A A . 68 MET SD 1 1
6 10853 1 1 69 CYS C C -4.281 -15.548 4.412 1.00 . A A . 69 CYS C 1 1
6 10854 1 1 69 CYS CA C -3.536 -14.362 3.808 1.00 . A A . 69 CYS CA 1 1
6 10855 1 1 69 CYS CB C -2.135 -14.794 3.373 1.00 . A A . 69 CYS CB 1 1
6 10856 1 1 69 CYS H H -3.305 -13.458 5.708 1.00 . A A . 69 CYS H 1 1
6 10857 1 1 69 CYS HA H -4.081 -14.013 2.944 1.00 . A A . 69 CYS HA 1 1
6 10858 1 1 69 CYS HB2 H -1.681 -13.995 2.805 1.00 . A A . 69 CYS HB2 1 1
6 10859 1 1 69 CYS HB3 H -1.536 -14.986 4.251 1.00 . A A . 69 CYS HB3 1 1
6 10860 1 1 69 CYS HG H -0.981 -16.274 1.648 1.00 . A A . 69 CYS HG 1 1
6 10861 1 1 69 CYS N N -3.454 -13.260 4.760 1.00 . A A . 69 CYS N 1 1
6 10862 1 1 69 CYS O O -3.819 -16.158 5.375 1.00 . A A . 69 CYS O 1 1
6 10863 1 1 69 CYS SG S -2.106 -16.282 2.346 1.00 . A A . 69 CYS SG 1 1
6 10864 1 1 70 GLU C C -5.885 -18.272 3.601 1.00 . A A . 70 GLU C 1 1
6 10865 1 1 70 GLU CA C -6.248 -16.978 4.324 1.00 . A A . 70 GLU CA 1 1
6 10866 1 1 70 GLU CB C -7.736 -16.675 4.133 1.00 . A A . 70 GLU CB 1 1
6 10867 1 1 70 GLU CD C -8.628 -18.874 4.999 1.00 . A A . 70 GLU CD 1 1
6 10868 1 1 70 GLU CG C -8.633 -17.365 5.147 1.00 . A A . 70 GLU CG 1 1
6 10869 1 1 70 GLU H H -5.754 -15.343 3.074 1.00 . A A . 70 GLU H 1 1
6 10870 1 1 70 GLU HA H -6.048 -17.100 5.378 1.00 . A A . 70 GLU HA 1 1
6 10871 1 1 70 GLU HB2 H -7.888 -15.609 4.214 1.00 . A A . 70 GLU HB2 1 1
6 10872 1 1 70 GLU HB3 H -8.031 -16.997 3.144 1.00 . A A . 70 GLU HB3 1 1
6 10873 1 1 70 GLU HG2 H -8.290 -17.114 6.140 1.00 . A A . 70 GLU HG2 1 1
6 10874 1 1 70 GLU HG3 H -9.644 -17.008 5.016 1.00 . A A . 70 GLU HG3 1 1
6 10875 1 1 70 GLU N N -5.438 -15.867 3.839 1.00 . A A . 70 GLU N 1 1
6 10876 1 1 70 GLU O O -6.552 -18.673 2.649 1.00 . A A . 70 GLU O 1 1
6 10877 1 1 70 GLU OE1 O -7.618 -19.504 5.373 1.00 . A A . 70 GLU OE1 1 1
6 10878 1 1 70 GLU OE2 O -9.636 -19.425 4.510 1.00 . A A . 70 GLU OE2 1 1
6 10879 1 1 71 GLY C C -3.691 -19.940 2.118 1.00 . A A . 71 GLY C 1 1
6 10880 1 1 71 GLY CA C -4.385 -20.163 3.448 1.00 . A A . 71 GLY CA 1 1
6 10881 1 1 71 GLY H H -4.325 -18.554 4.825 1.00 . A A . 71 GLY H 1 1
6 10882 1 1 71 GLY HA2 H -3.702 -20.664 4.119 1.00 . A A . 71 GLY HA2 1 1
6 10883 1 1 71 GLY HA3 H -5.246 -20.794 3.290 1.00 . A A . 71 GLY HA3 1 1
6 10884 1 1 71 GLY N N -4.819 -18.921 4.062 1.00 . A A . 71 GLY N 1 1
6 10885 1 1 71 GLY O O -2.471 -20.060 2.019 1.00 . A A . 71 GLY O 1 1
6 10886 1 1 72 GLY C C -4.357 -18.065 -0.822 1.00 . A A . 72 GLY C 1 1
6 10887 1 1 72 GLY CA C -3.908 -19.384 -0.224 1.00 . A A . 72 GLY CA 1 1
6 10888 1 1 72 GLY H H -5.439 -19.535 1.231 1.00 . A A . 72 GLY H 1 1
6 10889 1 1 72 GLY HA2 H -2.832 -19.384 -0.148 1.00 . A A . 72 GLY HA2 1 1
6 10890 1 1 72 GLY HA3 H -4.213 -20.185 -0.881 1.00 . A A . 72 GLY HA3 1 1
6 10891 1 1 72 GLY N N -4.472 -19.616 1.093 1.00 . A A . 72 GLY N 1 1
6 10892 1 1 72 GLY O O -3.778 -17.590 -1.800 1.00 . A A . 72 GLY O 1 1
6 10893 1 1 73 ARG C C -5.482 -15.053 0.182 1.00 . A A . 73 ARG C 1 1
6 10894 1 1 73 ARG CA C -5.921 -16.203 -0.720 1.00 . A A . 73 ARG CA 1 1
6 10895 1 1 73 ARG CB C -7.449 -16.255 -0.791 1.00 . A A . 73 ARG CB 1 1
6 10896 1 1 73 ARG CD C -9.369 -17.702 -1.519 1.00 . A A . 73 ARG CD 1 1
6 10897 1 1 73 ARG CG C -7.977 -17.197 -1.861 1.00 . A A . 73 ARG CG 1 1
6 10898 1 1 73 ARG CZ C -11.251 -18.746 -2.708 1.00 . A A . 73 ARG CZ 1 1
6 10899 1 1 73 ARG H H -5.813 -17.902 0.538 1.00 . A A . 73 ARG H 1 1
6 10900 1 1 73 ARG HA H -5.529 -16.036 -1.713 1.00 . A A . 73 ARG HA 1 1
6 10901 1 1 73 ARG HB2 H -7.830 -16.582 0.166 1.00 . A A . 73 ARG HB2 1 1
6 10902 1 1 73 ARG HB3 H -7.820 -15.263 -0.998 1.00 . A A . 73 ARG HB3 1 1
6 10903 1 1 73 ARG HD2 H -9.276 -18.604 -0.931 1.00 . A A . 73 ARG HD2 1 1
6 10904 1 1 73 ARG HD3 H -9.880 -16.947 -0.941 1.00 . A A . 73 ARG HD3 1 1
6 10905 1 1 73 ARG HE H -9.847 -17.615 -3.563 1.00 . A A . 73 ARG HE 1 1
6 10906 1 1 73 ARG HG2 H -8.019 -16.669 -2.802 1.00 . A A . 73 ARG HG2 1 1
6 10907 1 1 73 ARG HG3 H -7.308 -18.039 -1.947 1.00 . A A . 73 ARG HG3 1 1
6 10908 1 1 73 ARG HH11 H -11.195 -19.108 -0.723 1.00 . A A . 73 ARG HH11 1 1
6 10909 1 1 73 ARG HH12 H -12.517 -19.839 -1.573 1.00 . A A . 73 ARG HH12 1 1
6 10910 1 1 73 ARG HH21 H -11.583 -18.571 -4.695 1.00 . A A . 73 ARG HH21 1 1
6 10911 1 1 73 ARG HH22 H -12.735 -19.533 -3.833 1.00 . A A . 73 ARG HH22 1 1
6 10912 1 1 73 ARG N N -5.394 -17.473 -0.237 1.00 . A A . 73 ARG N 1 1
6 10913 1 1 73 ARG NE N -10.154 -17.996 -2.715 1.00 . A A . 73 ARG NE 1 1
6 10914 1 1 73 ARG NH1 N -11.690 -19.275 -1.575 1.00 . A A . 73 ARG NH1 1 1
6 10915 1 1 73 ARG NH2 N -11.910 -18.968 -3.839 1.00 . A A . 73 ARG NH2 1 1
6 10916 1 1 73 ARG O O -4.755 -15.256 1.155 1.00 . A A . 73 ARG O 1 1
6 10917 1 1 74 TYR C C -6.830 -11.907 1.061 1.00 . A A . 74 TYR C 1 1
6 10918 1 1 74 TYR CA C -5.578 -12.663 0.629 1.00 . A A . 74 TYR CA 1 1
6 10919 1 1 74 TYR CB C -4.666 -11.742 -0.185 1.00 . A A . 74 TYR CB 1 1
6 10920 1 1 74 TYR CD1 C -2.578 -13.023 0.427 1.00 . A A . 74 TYR CD1 1 1
6 10921 1 1 74 TYR CD2 C -2.832 -12.296 -1.829 1.00 . A A . 74 TYR CD2 1 1
6 10922 1 1 74 TYR CE1 C -1.359 -13.592 0.111 1.00 . A A . 74 TYR CE1 1 1
6 10923 1 1 74 TYR CE2 C -1.615 -12.864 -2.154 1.00 . A A . 74 TYR CE2 1 1
6 10924 1 1 74 TYR CG C -3.334 -12.366 -0.535 1.00 . A A . 74 TYR CG 1 1
6 10925 1 1 74 TYR CZ C -0.883 -13.511 -1.181 1.00 . A A . 74 TYR CZ 1 1
6 10926 1 1 74 TYR H H -6.503 -13.747 -0.936 1.00 . A A . 74 TYR H 1 1
6 10927 1 1 74 TYR HA H -5.046 -12.991 1.511 1.00 . A A . 74 TYR HA 1 1
6 10928 1 1 74 TYR HB2 H -5.162 -11.481 -1.107 1.00 . A A . 74 TYR HB2 1 1
6 10929 1 1 74 TYR HB3 H -4.474 -10.844 0.383 1.00 . A A . 74 TYR HB3 1 1
6 10930 1 1 74 TYR HD1 H -2.953 -13.085 1.437 1.00 . A A . 74 TYR HD1 1 1
6 10931 1 1 74 TYR HD2 H -3.407 -11.788 -2.588 1.00 . A A . 74 TYR HD2 1 1
6 10932 1 1 74 TYR HE1 H -0.785 -14.099 0.874 1.00 . A A . 74 TYR HE1 1 1
6 10933 1 1 74 TYR HE2 H -1.241 -12.799 -3.165 1.00 . A A . 74 TYR HE2 1 1
6 10934 1 1 74 TYR HH H 0.287 -15.026 -1.361 1.00 . A A . 74 TYR HH 1 1
6 10935 1 1 74 TYR N N -5.926 -13.846 -0.149 1.00 . A A . 74 TYR N 1 1
6 10936 1 1 74 TYR O O -7.854 -11.934 0.378 1.00 . A A . 74 TYR O 1 1
6 10937 1 1 74 TYR OH O 0.331 -14.077 -1.500 1.00 . A A . 74 TYR OH 1 1
6 10938 1 1 75 THR C C -7.386 -9.355 3.657 1.00 . A A . 75 THR C 1 1
6 10939 1 1 75 THR CA C -7.863 -10.464 2.727 1.00 . A A . 75 THR CA 1 1
6 10940 1 1 75 THR CB C -8.851 -11.368 3.488 1.00 . A A . 75 THR CB 1 1
6 10941 1 1 75 THR CG2 C -8.292 -11.757 4.849 1.00 . A A . 75 THR CG2 1 1
6 10942 1 1 75 THR H H -5.897 -11.246 2.701 1.00 . A A . 75 THR H 1 1
6 10943 1 1 75 THR HA H -8.384 -10.020 1.891 1.00 . A A . 75 THR HA 1 1
6 10944 1 1 75 THR HB H -9.011 -12.267 2.911 1.00 . A A . 75 THR HB 1 1
6 10945 1 1 75 THR HG1 H -10.085 -9.861 3.177 1.00 . A A . 75 THR HG1 1 1
6 10946 1 1 75 THR HG21 H -7.252 -11.471 4.904 1.00 . A A . 75 THR HG21 1 1
6 10947 1 1 75 THR HG22 H -8.378 -12.825 4.981 1.00 . A A . 75 THR HG22 1 1
6 10948 1 1 75 THR HG23 H -8.846 -11.251 5.624 1.00 . A A . 75 THR HG23 1 1
6 10949 1 1 75 THR N N -6.740 -11.229 2.201 1.00 . A A . 75 THR N 1 1
6 10950 1 1 75 THR O O -6.312 -9.449 4.253 1.00 . A A . 75 THR O 1 1
6 10951 1 1 75 THR OG1 O -10.102 -10.692 3.657 1.00 . A A . 75 THR OG1 1 1
6 10952 1 1 76 VAL C C -8.947 -6.922 5.670 1.00 . A A . 76 VAL C 1 1
6 10953 1 1 76 VAL CA C -7.852 -7.177 4.641 1.00 . A A . 76 VAL CA 1 1
6 10954 1 1 76 VAL CB C -7.624 -5.893 3.820 1.00 . A A . 76 VAL CB 1 1
6 10955 1 1 76 VAL CG1 C -6.325 -5.984 3.034 1.00 . A A . 76 VAL CG1 1 1
6 10956 1 1 76 VAL CG2 C -8.802 -5.639 2.892 1.00 . A A . 76 VAL CG2 1 1
6 10957 1 1 76 VAL H H -9.034 -8.287 3.280 1.00 . A A . 76 VAL H 1 1
6 10958 1 1 76 VAL HA H -6.933 -7.416 5.157 1.00 . A A . 76 VAL HA 1 1
6 10959 1 1 76 VAL HB H -7.547 -5.061 4.505 1.00 . A A . 76 VAL HB 1 1
6 10960 1 1 76 VAL HG11 H -6.526 -6.393 2.054 1.00 . A A . 76 VAL HG11 1 1
6 10961 1 1 76 VAL HG12 H -5.895 -4.999 2.934 1.00 . A A . 76 VAL HG12 1 1
6 10962 1 1 76 VAL HG13 H -5.633 -6.629 3.557 1.00 . A A . 76 VAL HG13 1 1
6 10963 1 1 76 VAL HG21 H -9.631 -6.269 3.180 1.00 . A A . 76 VAL HG21 1 1
6 10964 1 1 76 VAL HG22 H -9.097 -4.603 2.961 1.00 . A A . 76 VAL HG22 1 1
6 10965 1 1 76 VAL HG23 H -8.515 -5.864 1.875 1.00 . A A . 76 VAL HG23 1 1
6 10966 1 1 76 VAL N N -8.191 -8.304 3.780 1.00 . A A . 76 VAL N 1 1
6 10967 1 1 76 VAL O O -9.840 -6.104 5.453 1.00 . A A . 76 VAL O 1 1
6 10968 1 1 77 GLY C C -11.167 -8.165 7.520 1.00 . A A . 77 GLY C 1 1
6 10969 1 1 77 GLY CA C -9.862 -7.465 7.842 1.00 . A A . 77 GLY CA 1 1
6 10970 1 1 77 GLY H H -8.137 -8.266 6.912 1.00 . A A . 77 GLY H 1 1
6 10971 1 1 77 GLY HA2 H -9.467 -7.867 8.763 1.00 . A A . 77 GLY HA2 1 1
6 10972 1 1 77 GLY HA3 H -10.056 -6.410 7.976 1.00 . A A . 77 GLY HA3 1 1
6 10973 1 1 77 GLY N N -8.871 -7.629 6.794 1.00 . A A . 77 GLY N 1 1
6 10974 1 1 77 GLY O O -11.692 -8.920 8.337 1.00 . A A . 77 GLY O 1 1
6 10975 1 1 78 GLY C C -12.807 -10.024 5.702 1.00 . A A . 78 GLY C 1 1
6 10976 1 1 78 GLY CA C -12.943 -8.530 5.919 1.00 . A A . 78 GLY CA 1 1
6 10977 1 1 78 GLY H H -11.231 -7.300 5.715 1.00 . A A . 78 GLY H 1 1
6 10978 1 1 78 GLY HA2 H -13.684 -8.353 6.685 1.00 . A A . 78 GLY HA2 1 1
6 10979 1 1 78 GLY HA3 H -13.275 -8.072 4.999 1.00 . A A . 78 GLY HA3 1 1
6 10980 1 1 78 GLY N N -11.694 -7.912 6.325 1.00 . A A . 78 GLY N 1 1
6 10981 1 1 78 GLY O O -11.697 -10.540 5.564 1.00 . A A . 78 GLY O 1 1
6 10982 1 1 79 LEU C C -13.680 -12.514 4.012 1.00 . A A . 79 LEU C 1 1
6 10983 1 1 79 LEU CA C -13.940 -12.165 5.474 1.00 . A A . 79 LEU CA 1 1
6 10984 1 1 79 LEU CB C -15.276 -12.760 5.922 1.00 . A A . 79 LEU CB 1 1
6 10985 1 1 79 LEU CD1 C -17.023 -13.027 7.700 1.00 . A A . 79 LEU CD1 1 1
6 10986 1 1 79 LEU CD2 C -14.657 -13.691 8.165 1.00 . A A . 79 LEU CD2 1 1
6 10987 1 1 79 LEU CG C -15.560 -12.716 7.424 1.00 . A A . 79 LEU CG 1 1
6 10988 1 1 79 LEU H H -14.791 -10.254 5.789 1.00 . A A . 79 LEU H 1 1
6 10989 1 1 79 LEU HA H -13.148 -12.585 6.077 1.00 . A A . 79 LEU HA 1 1
6 10990 1 1 79 LEU HB2 H -16.063 -12.218 5.422 1.00 . A A . 79 LEU HB2 1 1
6 10991 1 1 79 LEU HB3 H -15.298 -13.794 5.610 1.00 . A A . 79 LEU HB3 1 1
6 10992 1 1 79 LEU HD11 H -17.432 -13.595 6.878 1.00 . A A . 79 LEU HD11 1 1
6 10993 1 1 79 LEU HD12 H -17.572 -12.103 7.808 1.00 . A A . 79 LEU HD12 1 1
6 10994 1 1 79 LEU HD13 H -17.103 -13.602 8.611 1.00 . A A . 79 LEU HD13 1 1
6 10995 1 1 79 LEU HD21 H -14.161 -13.177 8.976 1.00 . A A . 79 LEU HD21 1 1
6 10996 1 1 79 LEU HD22 H -13.919 -14.087 7.485 1.00 . A A . 79 LEU HD22 1 1
6 10997 1 1 79 LEU HD23 H -15.251 -14.501 8.563 1.00 . A A . 79 LEU HD23 1 1
6 10998 1 1 79 LEU HG H -15.355 -11.721 7.795 1.00 . A A . 79 LEU HG 1 1
6 10999 1 1 79 LEU N N -13.937 -10.721 5.674 1.00 . A A . 79 LEU N 1 1
6 11000 1 1 79 LEU O O -13.264 -13.627 3.693 1.00 . A A . 79 LEU O 1 1
6 11001 1 1 80 GLU C C -12.312 -12.275 1.423 1.00 . A A . 80 GLU C 1 1
6 11002 1 1 80 GLU CA C -13.721 -11.758 1.698 1.00 . A A . 80 GLU CA 1 1
6 11003 1 1 80 GLU CB C -13.956 -10.454 0.934 1.00 . A A . 80 GLU CB 1 1
6 11004 1 1 80 GLU CD C -15.858 -9.186 2.009 1.00 . A A . 80 GLU CD 1 1
6 11005 1 1 80 GLU CG C -15.420 -10.055 0.846 1.00 . A A . 80 GLU CG 1 1
6 11006 1 1 80 GLU H H -14.260 -10.686 3.442 1.00 . A A . 80 GLU H 1 1
6 11007 1 1 80 GLU HA H -14.435 -12.495 1.362 1.00 . A A . 80 GLU HA 1 1
6 11008 1 1 80 GLU HB2 H -13.416 -9.659 1.427 1.00 . A A . 80 GLU HB2 1 1
6 11009 1 1 80 GLU HB3 H -13.574 -10.567 -0.070 1.00 . A A . 80 GLU HB3 1 1
6 11010 1 1 80 GLU HG2 H -15.575 -9.506 -0.071 1.00 . A A . 80 GLU HG2 1 1
6 11011 1 1 80 GLU HG3 H -16.023 -10.950 0.836 1.00 . A A . 80 GLU HG3 1 1
6 11012 1 1 80 GLU N N -13.929 -11.553 3.127 1.00 . A A . 80 GLU N 1 1
6 11013 1 1 80 GLU O O -11.478 -12.352 2.326 1.00 . A A . 80 GLU O 1 1
6 11014 1 1 80 GLU OE1 O -15.023 -8.409 2.516 1.00 . A A . 80 GLU OE1 1 1
6 11015 1 1 80 GLU OE2 O -17.035 -9.285 2.413 1.00 . A A . 80 GLU OE2 1 1
6 11016 1 1 81 THR C C -10.469 -12.859 -1.699 1.00 . A A . 81 THR C 1 1
6 11017 1 1 81 THR CA C -10.747 -13.143 -0.228 1.00 . A A . 81 THR CA 1 1
6 11018 1 1 81 THR CB C -10.640 -14.659 0.021 1.00 . A A . 81 THR CB 1 1
6 11019 1 1 81 THR CG2 C -10.950 -14.993 1.472 1.00 . A A . 81 THR CG2 1 1
6 11020 1 1 81 THR H H -12.759 -12.547 -0.506 1.00 . A A . 81 THR H 1 1
6 11021 1 1 81 THR HA H -9.999 -12.646 0.373 1.00 . A A . 81 THR HA 1 1
6 11022 1 1 81 THR HB H -9.628 -14.973 -0.196 1.00 . A A . 81 THR HB 1 1
6 11023 1 1 81 THR HG1 H -11.516 -14.972 -1.718 1.00 . A A . 81 THR HG1 1 1
6 11024 1 1 81 THR HG21 H -10.260 -14.472 2.117 1.00 . A A . 81 THR HG21 1 1
6 11025 1 1 81 THR HG22 H -10.853 -16.058 1.626 1.00 . A A . 81 THR HG22 1 1
6 11026 1 1 81 THR HG23 H -11.960 -14.687 1.703 1.00 . A A . 81 THR HG23 1 1
6 11027 1 1 81 THR N N -12.053 -12.630 0.168 1.00 . A A . 81 THR N 1 1
6 11028 1 1 81 THR O O -11.378 -12.528 -2.461 1.00 . A A . 81 THR O 1 1
6 11029 1 1 81 THR OG1 O -11.542 -15.362 -0.840 1.00 . A A . 81 THR OG1 1 1
6 11030 1 1 82 PHE C C -7.725 -13.734 -3.909 1.00 . A A . 82 PHE C 1 1
6 11031 1 1 82 PHE CA C -8.808 -12.751 -3.476 1.00 . A A . 82 PHE CA 1 1
6 11032 1 1 82 PHE CB C -8.305 -11.315 -3.640 1.00 . A A . 82 PHE CB 1 1
6 11033 1 1 82 PHE CD1 C -9.361 -9.822 -1.920 1.00 . A A . 82 PHE CD1 1 1
6 11034 1 1 82 PHE CD2 C -10.204 -9.756 -4.150 1.00 . A A . 82 PHE CD2 1 1
6 11035 1 1 82 PHE CE1 C -10.285 -8.868 -1.540 1.00 . A A . 82 PHE CE1 1 1
6 11036 1 1 82 PHE CE2 C -11.131 -8.800 -3.775 1.00 . A A . 82 PHE CE2 1 1
6 11037 1 1 82 PHE CG C -9.310 -10.277 -3.229 1.00 . A A . 82 PHE CG 1 1
6 11038 1 1 82 PHE CZ C -11.170 -8.356 -2.469 1.00 . A A . 82 PHE CZ 1 1
6 11039 1 1 82 PHE H H -8.527 -13.260 -1.440 1.00 . A A . 82 PHE H 1 1
6 11040 1 1 82 PHE HA H -9.677 -12.893 -4.100 1.00 . A A . 82 PHE HA 1 1
6 11041 1 1 82 PHE HB2 H -7.423 -11.179 -3.034 1.00 . A A . 82 PHE HB2 1 1
6 11042 1 1 82 PHE HB3 H -8.055 -11.144 -4.676 1.00 . A A . 82 PHE HB3 1 1
6 11043 1 1 82 PHE HD1 H -8.669 -10.222 -1.194 1.00 . A A . 82 PHE HD1 1 1
6 11044 1 1 82 PHE HD2 H -10.174 -10.103 -5.174 1.00 . A A . 82 PHE HD2 1 1
6 11045 1 1 82 PHE HE1 H -10.314 -8.522 -0.518 1.00 . A A . 82 PHE HE1 1 1
6 11046 1 1 82 PHE HE2 H -11.820 -8.402 -4.504 1.00 . A A . 82 PHE HE2 1 1
6 11047 1 1 82 PHE HZ H -11.893 -7.610 -2.173 1.00 . A A . 82 PHE HZ 1 1
6 11048 1 1 82 PHE N N -9.207 -12.993 -2.094 1.00 . A A . 82 PHE N 1 1
6 11049 1 1 82 PHE O O -6.772 -13.989 -3.173 1.00 . A A . 82 PHE O 1 1
6 11050 1 1 83 ASP C C -5.490 -14.845 -5.257 1.00 . A A . 83 ASP C 1 1
6 11051 1 1 83 ASP CA C -6.913 -15.237 -5.643 1.00 . A A . 83 ASP CA 1 1
6 11052 1 1 83 ASP CB C -7.036 -15.322 -7.165 1.00 . A A . 83 ASP CB 1 1
6 11053 1 1 83 ASP CG C -8.058 -16.352 -7.606 1.00 . A A . 83 ASP CG 1 1
6 11054 1 1 83 ASP H H -8.658 -14.038 -5.650 1.00 . A A . 83 ASP H 1 1
6 11055 1 1 83 ASP HA H -7.135 -16.204 -5.219 1.00 . A A . 83 ASP HA 1 1
6 11056 1 1 83 ASP HB2 H -7.337 -14.358 -7.551 1.00 . A A . 83 ASP HB2 1 1
6 11057 1 1 83 ASP HB3 H -6.078 -15.590 -7.584 1.00 . A A . 83 ASP HB3 1 1
6 11058 1 1 83 ASP N N -7.878 -14.282 -5.110 1.00 . A A . 83 ASP N 1 1
6 11059 1 1 83 ASP O O -4.669 -15.700 -4.927 1.00 . A A . 83 ASP O 1 1
6 11060 1 1 83 ASP OD1 O -7.905 -17.535 -7.236 1.00 . A A . 83 ASP OD1 1 1
6 11061 1 1 83 ASP OD2 O -9.010 -15.975 -8.321 1.00 . A A . 83 ASP OD2 1 1
6 11062 1 1 84 SER C C -3.863 -11.517 -4.967 1.00 . A A . 84 SER C 1 1
6 11063 1 1 84 SER CA C -3.881 -13.042 -4.961 1.00 . A A . 84 SER CA 1 1
6 11064 1 1 84 SER CB C -2.840 -13.580 -5.945 1.00 . A A . 84 SER CB 1 1
6 11065 1 1 84 SER H H -5.904 -12.915 -5.573 1.00 . A A . 84 SER H 1 1
6 11066 1 1 84 SER HA H -3.639 -13.390 -3.968 1.00 . A A . 84 SER HA 1 1
6 11067 1 1 84 SER HB2 H -3.150 -14.552 -6.299 1.00 . A A . 84 SER HB2 1 1
6 11068 1 1 84 SER HB3 H -2.755 -12.902 -6.781 1.00 . A A . 84 SER HB3 1 1
6 11069 1 1 84 SER HG H -1.506 -14.559 -4.894 1.00 . A A . 84 SER HG 1 1
6 11070 1 1 84 SER N N -5.207 -13.547 -5.302 1.00 . A A . 84 SER N 1 1
6 11071 1 1 84 SER O O -4.885 -10.873 -5.214 1.00 . A A . 84 SER O 1 1
6 11072 1 1 84 SER OG O -1.571 -13.703 -5.326 1.00 . A A . 84 SER OG 1 1
6 11073 1 1 85 LEU C C -3.229 -8.852 -5.870 1.00 . A A . 85 LEU C 1 1
6 11074 1 1 85 LEU CA C -2.543 -9.495 -4.669 1.00 . A A . 85 LEU CA 1 1
6 11075 1 1 85 LEU CB C -1.059 -9.119 -4.654 1.00 . A A . 85 LEU CB 1 1
6 11076 1 1 85 LEU CD1 C -1.196 -7.976 -2.426 1.00 . A A . 85 LEU CD1 1 1
6 11077 1 1 85 LEU CD2 C -0.341 -10.322 -2.574 1.00 . A A . 85 LEU CD2 1 1
6 11078 1 1 85 LEU CG C -0.419 -8.972 -3.272 1.00 . A A . 85 LEU CG 1 1
6 11079 1 1 85 LEU H H -1.918 -11.510 -4.507 1.00 . A A . 85 LEU H 1 1
6 11080 1 1 85 LEU HA H -3.008 -9.128 -3.765 1.00 . A A . 85 LEU HA 1 1
6 11081 1 1 85 LEU HB2 H -0.519 -9.884 -5.189 1.00 . A A . 85 LEU HB2 1 1
6 11082 1 1 85 LEU HB3 H -0.952 -8.175 -5.170 1.00 . A A . 85 LEU HB3 1 1
6 11083 1 1 85 LEU HD11 H -2.012 -8.483 -1.934 1.00 . A A . 85 LEU HD11 1 1
6 11084 1 1 85 LEU HD12 H -1.587 -7.194 -3.059 1.00 . A A . 85 LEU HD12 1 1
6 11085 1 1 85 LEU HD13 H -0.540 -7.544 -1.684 1.00 . A A . 85 LEU HD13 1 1
6 11086 1 1 85 LEU HD21 H -0.186 -11.099 -3.309 1.00 . A A . 85 LEU HD21 1 1
6 11087 1 1 85 LEU HD22 H -1.264 -10.506 -2.045 1.00 . A A . 85 LEU HD22 1 1
6 11088 1 1 85 LEU HD23 H 0.481 -10.318 -1.874 1.00 . A A . 85 LEU HD23 1 1
6 11089 1 1 85 LEU HG H 0.589 -8.596 -3.389 1.00 . A A . 85 LEU HG 1 1
6 11090 1 1 85 LEU N N -2.696 -10.945 -4.695 1.00 . A A . 85 LEU N 1 1
6 11091 1 1 85 LEU O O -3.744 -7.737 -5.782 1.00 . A A . 85 LEU O 1 1
6 11092 1 1 86 THR C C -5.362 -8.901 -8.032 1.00 . A A . 86 THR C 1 1
6 11093 1 1 86 THR CA C -3.858 -9.065 -8.211 1.00 . A A . 86 THR CA 1 1
6 11094 1 1 86 THR CB C -3.594 -10.004 -9.403 1.00 . A A . 86 THR CB 1 1
6 11095 1 1 86 THR CG2 C -4.298 -9.502 -10.655 1.00 . A A . 86 THR CG2 1 1
6 11096 1 1 86 THR H H -2.806 -10.446 -7.000 1.00 . A A . 86 THR H 1 1
6 11097 1 1 86 THR HA H -3.425 -8.101 -8.437 1.00 . A A . 86 THR HA 1 1
6 11098 1 1 86 THR HB H -3.977 -10.985 -9.161 1.00 . A A . 86 THR HB 1 1
6 11099 1 1 86 THR HG1 H -1.901 -11.010 -9.527 1.00 . A A . 86 THR HG1 1 1
6 11100 1 1 86 THR HG21 H -4.148 -8.437 -10.749 1.00 . A A . 86 THR HG21 1 1
6 11101 1 1 86 THR HG22 H -5.354 -9.711 -10.581 1.00 . A A . 86 THR HG22 1 1
6 11102 1 1 86 THR HG23 H -3.891 -10.001 -11.521 1.00 . A A . 86 THR HG23 1 1
6 11103 1 1 86 THR N N -3.234 -9.564 -6.993 1.00 . A A . 86 THR N 1 1
6 11104 1 1 86 THR O O -5.899 -7.802 -8.175 1.00 . A A . 86 THR O 1 1
6 11105 1 1 86 THR OG1 O -2.185 -10.100 -9.648 1.00 . A A . 86 THR OG1 1 1
6 11106 1 1 87 ASP C C -7.862 -9.000 -6.410 1.00 . A A . 87 ASP C 1 1
6 11107 1 1 87 ASP CA C -7.483 -9.979 -7.516 1.00 . A A . 87 ASP CA 1 1
6 11108 1 1 87 ASP CB C -7.993 -11.380 -7.173 1.00 . A A . 87 ASP CB 1 1
6 11109 1 1 87 ASP CG C -8.380 -12.173 -8.405 1.00 . A A . 87 ASP CG 1 1
6 11110 1 1 87 ASP H H -5.554 -10.848 -7.618 1.00 . A A . 87 ASP H 1 1
6 11111 1 1 87 ASP HA H -7.941 -9.656 -8.439 1.00 . A A . 87 ASP HA 1 1
6 11112 1 1 87 ASP HB2 H -7.216 -11.920 -6.649 1.00 . A A . 87 ASP HB2 1 1
6 11113 1 1 87 ASP HB3 H -8.859 -11.293 -6.533 1.00 . A A . 87 ASP HB3 1 1
6 11114 1 1 87 ASP N N -6.039 -10.001 -7.718 1.00 . A A . 87 ASP N 1 1
6 11115 1 1 87 ASP O O -8.883 -8.316 -6.494 1.00 . A A . 87 ASP O 1 1
6 11116 1 1 87 ASP OD1 O -7.484 -12.485 -9.217 1.00 . A A . 87 ASP OD1 1 1
6 11117 1 1 87 ASP OD2 O -9.580 -12.483 -8.557 1.00 . A A . 87 ASP OD2 1 1
6 11118 1 1 88 LEU C C -7.098 -6.588 -4.658 1.00 . A A . 88 LEU C 1 1
6 11119 1 1 88 LEU CA C -7.285 -8.045 -4.247 1.00 . A A . 88 LEU CA 1 1
6 11120 1 1 88 LEU CB C -6.350 -8.383 -3.084 1.00 . A A . 88 LEU CB 1 1
6 11121 1 1 88 LEU CD1 C -6.188 -8.457 -0.583 1.00 . A A . 88 LEU CD1 1 1
6 11122 1 1 88 LEU CD2 C -5.828 -6.297 -1.793 1.00 . A A . 88 LEU CD2 1 1
6 11123 1 1 88 LEU CG C -6.592 -7.614 -1.784 1.00 . A A . 88 LEU CG 1 1
6 11124 1 1 88 LEU H H -6.238 -9.508 -5.360 1.00 . A A . 88 LEU H 1 1
6 11125 1 1 88 LEU HA H -8.307 -8.189 -3.930 1.00 . A A . 88 LEU HA 1 1
6 11126 1 1 88 LEU HB2 H -6.456 -9.435 -2.870 1.00 . A A . 88 LEU HB2 1 1
6 11127 1 1 88 LEU HB3 H -5.339 -8.182 -3.406 1.00 . A A . 88 LEU HB3 1 1
6 11128 1 1 88 LEU HD11 H -6.988 -8.453 0.142 1.00 . A A . 88 LEU HD11 1 1
6 11129 1 1 88 LEU HD12 H -5.295 -8.045 -0.139 1.00 . A A . 88 LEU HD12 1 1
6 11130 1 1 88 LEU HD13 H -5.996 -9.470 -0.904 1.00 . A A . 88 LEU HD13 1 1
6 11131 1 1 88 LEU HD21 H -4.812 -6.467 -1.468 1.00 . A A . 88 LEU HD21 1 1
6 11132 1 1 88 LEU HD22 H -6.309 -5.599 -1.125 1.00 . A A . 88 LEU HD22 1 1
6 11133 1 1 88 LEU HD23 H -5.823 -5.892 -2.795 1.00 . A A . 88 LEU HD23 1 1
6 11134 1 1 88 LEU HG H -7.645 -7.390 -1.696 1.00 . A A . 88 LEU HG 1 1
6 11135 1 1 88 LEU N N -7.036 -8.939 -5.372 1.00 . A A . 88 LEU N 1 1
6 11136 1 1 88 LEU O O -8.045 -5.801 -4.643 1.00 . A A . 88 LEU O 1 1
6 11137 1 1 89 VAL C C -6.499 -4.411 -6.554 1.00 . A A . 89 VAL C 1 1
6 11138 1 1 89 VAL CA C -5.560 -4.873 -5.445 1.00 . A A . 89 VAL CA 1 1
6 11139 1 1 89 VAL CB C -4.105 -4.756 -5.936 1.00 . A A . 89 VAL CB 1 1
6 11140 1 1 89 VAL CG1 C -3.806 -3.332 -6.383 1.00 . A A . 89 VAL CG1 1 1
6 11141 1 1 89 VAL CG2 C -3.138 -5.196 -4.848 1.00 . A A . 89 VAL CG2 1 1
6 11142 1 1 89 VAL H H -5.157 -6.906 -5.016 1.00 . A A . 89 VAL H 1 1
6 11143 1 1 89 VAL HA H -5.682 -4.225 -4.589 1.00 . A A . 89 VAL HA 1 1
6 11144 1 1 89 VAL HB H -3.980 -5.409 -6.787 1.00 . A A . 89 VAL HB 1 1
6 11145 1 1 89 VAL HG11 H -3.567 -2.728 -5.520 1.00 . A A . 89 VAL HG11 1 1
6 11146 1 1 89 VAL HG12 H -2.968 -3.338 -7.064 1.00 . A A . 89 VAL HG12 1 1
6 11147 1 1 89 VAL HG13 H -4.672 -2.922 -6.880 1.00 . A A . 89 VAL HG13 1 1
6 11148 1 1 89 VAL HG21 H -3.688 -5.659 -4.042 1.00 . A A . 89 VAL HG21 1 1
6 11149 1 1 89 VAL HG22 H -2.435 -5.906 -5.258 1.00 . A A . 89 VAL HG22 1 1
6 11150 1 1 89 VAL HG23 H -2.603 -4.337 -4.471 1.00 . A A . 89 VAL HG23 1 1
6 11151 1 1 89 VAL N N -5.870 -6.235 -5.026 1.00 . A A . 89 VAL N 1 1
6 11152 1 1 89 VAL O O -7.218 -3.425 -6.400 1.00 . A A . 89 VAL O 1 1
6 11153 1 1 90 GLU C C -8.754 -4.466 -8.345 1.00 . A A . 90 GLU C 1 1
6 11154 1 1 90 GLU CA C -7.336 -4.796 -8.806 1.00 . A A . 90 GLU CA 1 1
6 11155 1 1 90 GLU CB C -7.370 -5.952 -9.808 1.00 . A A . 90 GLU CB 1 1
6 11156 1 1 90 GLU CD C -6.271 -6.898 -11.876 1.00 . A A . 90 GLU CD 1 1
6 11157 1 1 90 GLU CG C -6.078 -6.116 -10.590 1.00 . A A . 90 GLU CG 1 1
6 11158 1 1 90 GLU H H -5.890 -5.908 -7.733 1.00 . A A . 90 GLU H 1 1
6 11159 1 1 90 GLU HA H -6.916 -3.926 -9.289 1.00 . A A . 90 GLU HA 1 1
6 11160 1 1 90 GLU HB2 H -7.563 -6.870 -9.273 1.00 . A A . 90 GLU HB2 1 1
6 11161 1 1 90 GLU HB3 H -8.172 -5.780 -10.510 1.00 . A A . 90 GLU HB3 1 1
6 11162 1 1 90 GLU HG2 H -5.693 -5.138 -10.836 1.00 . A A . 90 GLU HG2 1 1
6 11163 1 1 90 GLU HG3 H -5.362 -6.639 -9.973 1.00 . A A . 90 GLU HG3 1 1
6 11164 1 1 90 GLU N N -6.485 -5.132 -7.670 1.00 . A A . 90 GLU N 1 1
6 11165 1 1 90 GLU O O -9.252 -3.363 -8.573 1.00 . A A . 90 GLU O 1 1
6 11166 1 1 90 GLU OE1 O -6.803 -8.026 -11.810 1.00 . A A . 90 GLU OE1 1 1
6 11167 1 1 90 GLU OE2 O -5.888 -6.381 -12.947 1.00 . A A . 90 GLU OE2 1 1
6 11168 1 1 91 HIS C C -10.845 -4.016 -6.301 1.00 . A A . 91 HIS C 1 1
6 11169 1 1 91 HIS CA C -10.757 -5.244 -7.203 1.00 . A A . 91 HIS CA 1 1
6 11170 1 1 91 HIS CB C -11.221 -6.485 -6.440 1.00 . A A . 91 HIS CB 1 1
6 11171 1 1 91 HIS CD2 C -12.856 -5.642 -4.611 1.00 . A A . 91 HIS CD2 1 1
6 11172 1 1 91 HIS CE1 C -14.702 -6.522 -5.401 1.00 . A A . 91 HIS CE1 1 1
6 11173 1 1 91 HIS CG C -12.537 -6.305 -5.747 1.00 . A A . 91 HIS CG 1 1
6 11174 1 1 91 HIS H H -8.948 -6.287 -7.544 1.00 . A A . 91 HIS H 1 1
6 11175 1 1 91 HIS HA H -11.402 -5.094 -8.056 1.00 . A A . 91 HIS HA 1 1
6 11176 1 1 91 HIS HB2 H -11.320 -7.308 -7.132 1.00 . A A . 91 HIS HB2 1 1
6 11177 1 1 91 HIS HB3 H -10.483 -6.736 -5.692 1.00 . A A . 91 HIS HB3 1 1
6 11178 1 1 91 HIS HD1 H -13.813 -7.387 -7.028 1.00 . A A . 91 HIS HD1 1 1
6 11179 1 1 91 HIS HD2 H -12.174 -5.095 -3.974 1.00 . A A . 91 HIS HD2 1 1
6 11180 1 1 91 HIS HE1 H -15.737 -6.806 -5.518 1.00 . A A . 91 HIS HE1 1 1
6 11181 1 1 91 HIS HE2 H -14.736 -5.348 -3.724 1.00 . A A . 91 HIS HE2 1 1
6 11182 1 1 91 HIS N N -9.397 -5.431 -7.696 1.00 . A A . 91 HIS N 1 1
6 11183 1 1 91 HIS ND1 N -13.715 -6.846 -6.217 1.00 . A A . 91 HIS ND1 1 1
6 11184 1 1 91 HIS NE2 N -14.207 -5.791 -4.419 1.00 . A A . 91 HIS NE2 1 1
6 11185 1 1 91 HIS O O -11.924 -3.460 -6.094 1.00 . A A . 91 HIS O 1 1
6 11186 1 1 92 PHE C C -9.322 -1.172 -5.672 1.00 . A A . 92 PHE C 1 1
6 11187 1 1 92 PHE CA C -9.650 -2.438 -4.885 1.00 . A A . 92 PHE CA 1 1
6 11188 1 1 92 PHE CB C -8.608 -2.652 -3.786 1.00 . A A . 92 PHE CB 1 1
6 11189 1 1 92 PHE CD1 C -10.337 -2.787 -1.974 1.00 . A A . 92 PHE CD1 1 1
6 11190 1 1 92 PHE CD2 C -8.531 -4.342 -1.932 1.00 . A A . 92 PHE CD2 1 1
6 11191 1 1 92 PHE CE1 C -10.857 -3.356 -0.827 1.00 . A A . 92 PHE CE1 1 1
6 11192 1 1 92 PHE CE2 C -9.045 -4.916 -0.785 1.00 . A A . 92 PHE CE2 1 1
6 11193 1 1 92 PHE CG C -9.170 -3.273 -2.539 1.00 . A A . 92 PHE CG 1 1
6 11194 1 1 92 PHE CZ C -10.211 -4.422 -0.231 1.00 . A A . 92 PHE CZ 1 1
6 11195 1 1 92 PHE H H -8.874 -4.083 -5.968 1.00 . A A . 92 PHE H 1 1
6 11196 1 1 92 PHE HA H -10.621 -2.323 -4.431 1.00 . A A . 92 PHE HA 1 1
6 11197 1 1 92 PHE HB2 H -7.830 -3.303 -4.158 1.00 . A A . 92 PHE HB2 1 1
6 11198 1 1 92 PHE HB3 H -8.176 -1.699 -3.518 1.00 . A A . 92 PHE HB3 1 1
6 11199 1 1 92 PHE HD1 H -10.845 -1.954 -2.438 1.00 . A A . 92 PHE HD1 1 1
6 11200 1 1 92 PHE HD2 H -7.619 -4.729 -2.365 1.00 . A A . 92 PHE HD2 1 1
6 11201 1 1 92 PHE HE1 H -11.768 -2.968 -0.396 1.00 . A A . 92 PHE HE1 1 1
6 11202 1 1 92 PHE HE2 H -8.538 -5.750 -0.324 1.00 . A A . 92 PHE HE2 1 1
6 11203 1 1 92 PHE HZ H -10.615 -4.868 0.664 1.00 . A A . 92 PHE HZ 1 1
6 11204 1 1 92 PHE N N -9.702 -3.599 -5.766 1.00 . A A . 92 PHE N 1 1
6 11205 1 1 92 PHE O O -9.514 -0.057 -5.185 1.00 . A A . 92 PHE O 1 1
6 11206 1 1 93 LYS C C -9.719 0.401 -8.364 1.00 . A A . 93 LYS C 1 1
6 11207 1 1 93 LYS CA C -8.473 -0.227 -7.748 1.00 . A A . 93 LYS CA 1 1
6 11208 1 1 93 LYS CB C -7.518 -0.681 -8.854 1.00 . A A . 93 LYS CB 1 1
6 11209 1 1 93 LYS CD C -5.083 -1.102 -9.310 1.00 . A A . 93 LYS CD 1 1
6 11210 1 1 93 LYS CE C -5.143 -2.114 -10.445 1.00 . A A . 93 LYS CE 1 1
6 11211 1 1 93 LYS CG C -6.230 -1.295 -8.332 1.00 . A A . 93 LYS CG 1 1
6 11212 1 1 93 LYS H H -8.697 -2.266 -7.224 1.00 . A A . 93 LYS H 1 1
6 11213 1 1 93 LYS HA H -7.977 0.512 -7.137 1.00 . A A . 93 LYS HA 1 1
6 11214 1 1 93 LYS HB2 H -8.019 -1.416 -9.466 1.00 . A A . 93 LYS HB2 1 1
6 11215 1 1 93 LYS HB3 H -7.264 0.171 -9.467 1.00 . A A . 93 LYS HB3 1 1
6 11216 1 1 93 LYS HD2 H -5.141 -0.108 -9.727 1.00 . A A . 93 LYS HD2 1 1
6 11217 1 1 93 LYS HD3 H -4.148 -1.220 -8.783 1.00 . A A . 93 LYS HD3 1 1
6 11218 1 1 93 LYS HE2 H -5.061 -3.106 -10.029 1.00 . A A . 93 LYS HE2 1 1
6 11219 1 1 93 LYS HE3 H -6.094 -2.013 -10.950 1.00 . A A . 93 LYS HE3 1 1
6 11220 1 1 93 LYS HG2 H -5.972 -0.823 -7.395 1.00 . A A . 93 LYS HG2 1 1
6 11221 1 1 93 LYS HG3 H -6.384 -2.352 -8.174 1.00 . A A . 93 LYS HG3 1 1
6 11222 1 1 93 LYS HZ1 H -3.166 -1.655 -10.938 1.00 . A A . 93 LYS HZ1 1 1
6 11223 1 1 93 LYS HZ2 H -4.296 -1.141 -12.087 1.00 . A A . 93 LYS HZ2 1 1
6 11224 1 1 93 LYS HZ3 H -3.888 -2.778 -11.976 1.00 . A A . 93 LYS HZ3 1 1
6 11225 1 1 93 LYS N N -8.827 -1.352 -6.892 1.00 . A A . 93 LYS N 1 1
6 11226 1 1 93 LYS NZ N -4.046 -1.908 -11.430 1.00 . A A . 93 LYS NZ 1 1
6 11227 1 1 93 LYS O O -9.677 1.523 -8.870 1.00 . A A . 93 LYS O 1 1
6 11228 1 1 94 LYS C C -13.049 0.560 -7.755 1.00 . A A . 94 LYS C 1 1
6 11229 1 1 94 LYS CA C -12.088 0.157 -8.869 1.00 . A A . 94 LYS CA 1 1
6 11230 1 1 94 LYS CB C -12.732 -0.918 -9.749 1.00 . A A . 94 LYS CB 1 1
6 11231 1 1 94 LYS CD C -13.360 -3.333 -10.031 1.00 . A A . 94 LYS CD 1 1
6 11232 1 1 94 LYS CE C -12.248 -3.957 -10.862 1.00 . A A . 94 LYS CE 1 1
6 11233 1 1 94 LYS CG C -12.819 -2.279 -9.081 1.00 . A A . 94 LYS CG 1 1
6 11234 1 1 94 LYS H H -10.800 -1.216 -7.902 1.00 . A A . 94 LYS H 1 1
6 11235 1 1 94 LYS HA H -11.872 1.024 -9.475 1.00 . A A . 94 LYS HA 1 1
6 11236 1 1 94 LYS HB2 H -13.732 -0.602 -10.008 1.00 . A A . 94 LYS HB2 1 1
6 11237 1 1 94 LYS HB3 H -12.151 -1.021 -10.654 1.00 . A A . 94 LYS HB3 1 1
6 11238 1 1 94 LYS HD2 H -13.843 -4.109 -9.456 1.00 . A A . 94 LYS HD2 1 1
6 11239 1 1 94 LYS HD3 H -14.078 -2.873 -10.695 1.00 . A A . 94 LYS HD3 1 1
6 11240 1 1 94 LYS HE2 H -11.524 -3.194 -11.101 1.00 . A A . 94 LYS HE2 1 1
6 11241 1 1 94 LYS HE3 H -11.775 -4.734 -10.278 1.00 . A A . 94 LYS HE3 1 1
6 11242 1 1 94 LYS HG2 H -11.833 -2.574 -8.755 1.00 . A A . 94 LYS HG2 1 1
6 11243 1 1 94 LYS HG3 H -13.476 -2.208 -8.224 1.00 . A A . 94 LYS HG3 1 1
6 11244 1 1 94 LYS HZ1 H -12.489 -5.549 -12.194 1.00 . A A . 94 LYS HZ1 1 1
6 11245 1 1 94 LYS HZ2 H -12.380 -4.037 -12.944 1.00 . A A . 94 LYS HZ2 1 1
6 11246 1 1 94 LYS HZ3 H -13.804 -4.486 -12.152 1.00 . A A . 94 LYS HZ3 1 1
6 11247 1 1 94 LYS N N -10.828 -0.329 -8.318 1.00 . A A . 94 LYS N 1 1
6 11248 1 1 94 LYS NZ N -12.766 -4.548 -12.127 1.00 . A A . 94 LYS NZ 1 1
6 11249 1 1 94 LYS O O -13.808 1.520 -7.894 1.00 . A A . 94 LYS O 1 1
6 11250 1 1 95 THR C C -13.184 1.010 -4.504 1.00 . A A . 95 THR C 1 1
6 11251 1 1 95 THR CA C -13.878 0.104 -5.514 1.00 . A A . 95 THR CA 1 1
6 11252 1 1 95 THR CB C -14.315 -1.193 -4.806 1.00 . A A . 95 THR CB 1 1
6 11253 1 1 95 THR CG2 C -15.034 -2.121 -5.774 1.00 . A A . 95 THR CG2 1 1
6 11254 1 1 95 THR H H -12.385 -0.930 -6.600 1.00 . A A . 95 THR H 1 1
6 11255 1 1 95 THR HA H -14.762 0.603 -5.883 1.00 . A A . 95 THR HA 1 1
6 11256 1 1 95 THR HB H -14.993 -0.937 -4.005 1.00 . A A . 95 THR HB 1 1
6 11257 1 1 95 THR HG1 H -12.563 -2.082 -4.963 1.00 . A A . 95 THR HG1 1 1
6 11258 1 1 95 THR HG21 H -16.095 -2.097 -5.572 1.00 . A A . 95 THR HG21 1 1
6 11259 1 1 95 THR HG22 H -14.667 -3.129 -5.647 1.00 . A A . 95 THR HG22 1 1
6 11260 1 1 95 THR HG23 H -14.853 -1.795 -6.787 1.00 . A A . 95 THR HG23 1 1
6 11261 1 1 95 THR N N -13.011 -0.178 -6.651 1.00 . A A . 95 THR N 1 1
6 11262 1 1 95 THR O O -13.705 2.064 -4.140 1.00 . A A . 95 THR O 1 1
6 11263 1 1 95 THR OG1 O -13.174 -1.860 -4.257 1.00 . A A . 95 THR OG1 1 1
6 11264 1 1 96 GLY C C -11.250 0.754 -1.711 1.00 . A A . 96 GLY C 1 1
6 11265 1 1 96 GLY CA C -11.257 1.382 -3.091 1.00 . A A . 96 GLY CA 1 1
6 11266 1 1 96 GLY H H -11.637 -0.255 -4.379 1.00 . A A . 96 GLY H 1 1
6 11267 1 1 96 GLY HA2 H -10.239 1.482 -3.436 1.00 . A A . 96 GLY HA2 1 1
6 11268 1 1 96 GLY HA3 H -11.702 2.364 -3.023 1.00 . A A . 96 GLY HA3 1 1
6 11269 1 1 96 GLY N N -12.004 0.594 -4.054 1.00 . A A . 96 GLY N 1 1
6 11270 1 1 96 GLY O O -12.006 -0.180 -1.442 1.00 . A A . 96 GLY O 1 1
6 11271 1 1 97 ILE C C -10.741 1.786 1.544 1.00 . A A . 97 ILE C 1 1
6 11272 1 1 97 ILE CA C -10.286 0.748 0.523 1.00 . A A . 97 ILE CA 1 1
6 11273 1 1 97 ILE CB C -8.845 0.318 0.853 1.00 . A A . 97 ILE CB 1 1
6 11274 1 1 97 ILE CD1 C -6.955 -1.060 -0.151 1.00 . A A . 97 ILE CD1 1 1
6 11275 1 1 97 ILE CG1 C -8.450 -0.903 0.020 1.00 . A A . 97 ILE CG1 1 1
6 11276 1 1 97 ILE CG2 C -8.709 0.018 2.339 1.00 . A A . 97 ILE CG2 1 1
6 11277 1 1 97 ILE H H -9.813 2.007 -1.109 1.00 . A A . 97 ILE H 1 1
6 11278 1 1 97 ILE HA H -10.926 -0.120 0.599 1.00 . A A . 97 ILE HA 1 1
6 11279 1 1 97 ILE HB H -8.185 1.137 0.614 1.00 . A A . 97 ILE HB 1 1
6 11280 1 1 97 ILE HD11 H -6.618 -1.926 0.400 1.00 . A A . 97 ILE HD11 1 1
6 11281 1 1 97 ILE HD12 H -6.724 -1.190 -1.198 1.00 . A A . 97 ILE HD12 1 1
6 11282 1 1 97 ILE HD13 H -6.455 -0.179 0.222 1.00 . A A . 97 ILE HD13 1 1
6 11283 1 1 97 ILE HG12 H -8.823 -1.795 0.499 1.00 . A A . 97 ILE HG12 1 1
6 11284 1 1 97 ILE HG13 H -8.890 -0.817 -0.962 1.00 . A A . 97 ILE HG13 1 1
6 11285 1 1 97 ILE HG21 H -9.645 -0.363 2.716 1.00 . A A . 97 ILE HG21 1 1
6 11286 1 1 97 ILE HG22 H -7.934 -0.719 2.488 1.00 . A A . 97 ILE HG22 1 1
6 11287 1 1 97 ILE HG23 H -8.450 0.925 2.867 1.00 . A A . 97 ILE HG23 1 1
6 11288 1 1 97 ILE N N -10.391 1.265 -0.835 1.00 . A A . 97 ILE N 1 1
6 11289 1 1 97 ILE O O -10.237 2.908 1.568 1.00 . A A . 97 ILE O 1 1
6 11290 1 1 98 GLU C C -11.506 2.082 4.739 1.00 . A A . 98 GLU C 1 1
6 11291 1 1 98 GLU CA C -12.219 2.300 3.407 1.00 . A A . 98 GLU CA 1 1
6 11292 1 1 98 GLU CB C -13.725 2.090 3.583 1.00 . A A . 98 GLU CB 1 1
6 11293 1 1 98 GLU CD C -14.393 4.384 4.401 1.00 . A A . 98 GLU CD 1 1
6 11294 1 1 98 GLU CG C -14.325 2.903 4.717 1.00 . A A . 98 GLU CG 1 1
6 11295 1 1 98 GLU H H -12.059 0.494 2.315 1.00 . A A . 98 GLU H 1 1
6 11296 1 1 98 GLU HA H -12.042 3.313 3.081 1.00 . A A . 98 GLU HA 1 1
6 11297 1 1 98 GLU HB2 H -14.223 2.367 2.665 1.00 . A A . 98 GLU HB2 1 1
6 11298 1 1 98 GLU HB3 H -13.909 1.044 3.780 1.00 . A A . 98 GLU HB3 1 1
6 11299 1 1 98 GLU HG2 H -15.325 2.545 4.909 1.00 . A A . 98 GLU HG2 1 1
6 11300 1 1 98 GLU HG3 H -13.719 2.766 5.601 1.00 . A A . 98 GLU HG3 1 1
6 11301 1 1 98 GLU N N -11.696 1.402 2.385 1.00 . A A . 98 GLU N 1 1
6 11302 1 1 98 GLU O O -11.532 0.984 5.295 1.00 . A A . 98 GLU O 1 1
6 11303 1 1 98 GLU OE1 O -13.480 4.887 3.712 1.00 . A A . 98 GLU OE1 1 1
6 11304 1 1 98 GLU OE2 O -15.358 5.042 4.842 1.00 . A A . 98 GLU OE2 1 1
6 11305 1 1 99 GLU C C -11.075 3.368 7.682 1.00 . A A . 99 GLU C 1 1
6 11306 1 1 99 GLU CA C -10.150 3.057 6.508 1.00 . A A . 99 GLU CA 1 1
6 11307 1 1 99 GLU CB C -8.966 4.027 6.507 1.00 . A A . 99 GLU CB 1 1
6 11308 1 1 99 GLU CD C -7.109 2.501 5.729 1.00 . A A . 99 GLU CD 1 1
6 11309 1 1 99 GLU CG C -7.940 3.733 5.426 1.00 . A A . 99 GLU CG 1 1
6 11310 1 1 99 GLU H H -10.887 3.983 4.753 1.00 . A A . 99 GLU H 1 1
6 11311 1 1 99 GLU HA H -9.778 2.050 6.617 1.00 . A A . 99 GLU HA 1 1
6 11312 1 1 99 GLU HB2 H -9.339 5.030 6.358 1.00 . A A . 99 GLU HB2 1 1
6 11313 1 1 99 GLU HB3 H -8.473 3.975 7.465 1.00 . A A . 99 GLU HB3 1 1
6 11314 1 1 99 GLU HG2 H -8.455 3.578 4.490 1.00 . A A . 99 GLU HG2 1 1
6 11315 1 1 99 GLU HG3 H -7.278 4.582 5.334 1.00 . A A . 99 GLU HG3 1 1
6 11316 1 1 99 GLU N N -10.870 3.135 5.243 1.00 . A A . 99 GLU N 1 1
6 11317 1 1 99 GLU O O -12.095 4.037 7.521 1.00 . A A . 99 GLU O 1 1
6 11318 1 1 99 GLU OE1 O -6.912 2.200 6.926 1.00 . A A . 99 GLU OE1 1 1
6 11319 1 1 99 GLU OE2 O -6.655 1.839 4.773 1.00 . A A . 99 GLU OE2 1 1
6 11320 1 1 100 ALA C C -11.655 4.594 10.348 1.00 . A A . 100 ALA C 1 1
6 11321 1 1 100 ALA CA C -11.504 3.103 10.063 1.00 . A A . 100 ALA CA 1 1
6 11322 1 1 100 ALA CB C -10.874 2.397 11.253 1.00 . A A . 100 ALA CB 1 1
6 11323 1 1 100 ALA H H -9.885 2.352 8.926 1.00 . A A . 100 ALA H 1 1
6 11324 1 1 100 ALA HA H -12.483 2.677 9.899 1.00 . A A . 100 ALA HA 1 1
6 11325 1 1 100 ALA HB1 H -10.771 3.095 12.071 1.00 . A A . 100 ALA HB1 1 1
6 11326 1 1 100 ALA HB2 H -11.503 1.575 11.559 1.00 . A A . 100 ALA HB2 1 1
6 11327 1 1 100 ALA HB3 H -9.900 2.022 10.975 1.00 . A A . 100 ALA HB3 1 1
6 11328 1 1 100 ALA N N -10.709 2.877 8.862 1.00 . A A . 100 ALA N 1 1
6 11329 1 1 100 ALA O O -12.769 5.099 10.483 1.00 . A A . 100 ALA O 1 1
6 11330 1 1 101 SER C C -11.664 7.416 9.955 1.00 . A A . 101 SER C 1 1
6 11331 1 1 101 SER CA C -10.535 6.724 10.713 1.00 . A A . 101 SER CA 1 1
6 11332 1 1 101 SER CB C -9.191 7.345 10.330 1.00 . A A . 101 SER CB 1 1
6 11333 1 1 101 SER H H -9.670 4.831 10.321 1.00 . A A . 101 SER H 1 1
6 11334 1 1 101 SER HA H -10.694 6.858 11.773 1.00 . A A . 101 SER HA 1 1
6 11335 1 1 101 SER HB2 H -8.402 6.630 10.510 1.00 . A A . 101 SER HB2 1 1
6 11336 1 1 101 SER HB3 H -9.205 7.608 9.281 1.00 . A A . 101 SER HB3 1 1
6 11337 1 1 101 SER HG H -8.236 9.022 10.669 1.00 . A A . 101 SER HG 1 1
6 11338 1 1 101 SER N N -10.527 5.291 10.439 1.00 . A A . 101 SER N 1 1
6 11339 1 1 101 SER O O -12.350 8.281 10.497 1.00 . A A . 101 SER O 1 1
6 11340 1 1 101 SER OG O -8.933 8.512 11.090 1.00 . A A . 101 SER OG 1 1
6 11341 1 1 102 GLY C C -12.379 8.115 6.547 1.00 . A A . 102 GLY C 1 1
6 11342 1 1 102 GLY CA C -12.894 7.621 7.884 1.00 . A A . 102 GLY CA 1 1
6 11343 1 1 102 GLY H H -11.270 6.333 8.318 1.00 . A A . 102 GLY H 1 1
6 11344 1 1 102 GLY HA2 H -13.662 6.883 7.711 1.00 . A A . 102 GLY HA2 1 1
6 11345 1 1 102 GLY HA3 H -13.323 8.454 8.420 1.00 . A A . 102 GLY HA3 1 1
6 11346 1 1 102 GLY N N -11.849 7.028 8.697 1.00 . A A . 102 GLY N 1 1
6 11347 1 1 102 GLY O O -12.954 9.023 5.949 1.00 . A A . 102 GLY O 1 1
6 11348 1 1 103 ALA C C -10.910 6.820 3.749 1.00 . A A . 103 ALA C 1 1
6 11349 1 1 103 ALA CA C -10.695 7.902 4.802 1.00 . A A . 103 ALA CA 1 1
6 11350 1 1 103 ALA CB C -9.211 8.186 4.975 1.00 . A A . 103 ALA CB 1 1
6 11351 1 1 103 ALA H H -10.874 6.800 6.599 1.00 . A A . 103 ALA H 1 1
6 11352 1 1 103 ALA HA H -11.175 8.812 4.472 1.00 . A A . 103 ALA HA 1 1
6 11353 1 1 103 ALA HB1 H -9.045 9.253 4.958 1.00 . A A . 103 ALA HB1 1 1
6 11354 1 1 103 ALA HB2 H -8.875 7.783 5.919 1.00 . A A . 103 ALA HB2 1 1
6 11355 1 1 103 ALA HB3 H -8.660 7.723 4.170 1.00 . A A . 103 ALA HB3 1 1
6 11356 1 1 103 ALA N N -11.288 7.518 6.077 1.00 . A A . 103 ALA N 1 1
6 11357 1 1 103 ALA O O -11.160 5.660 4.077 1.00 . A A . 103 ALA O 1 1
6 11358 1 1 104 PHE C C -9.782 6.273 0.454 1.00 . A A . 104 PHE C 1 1
6 11359 1 1 104 PHE CA C -10.995 6.271 1.379 1.00 . A A . 104 PHE CA 1 1
6 11360 1 1 104 PHE CB C -12.256 6.626 0.586 1.00 . A A . 104 PHE CB 1 1
6 11361 1 1 104 PHE CD1 C -13.774 4.630 0.649 1.00 . A A . 104 PHE CD1 1 1
6 11362 1 1 104 PHE CD2 C -14.360 6.541 1.949 1.00 . A A . 104 PHE CD2 1 1
6 11363 1 1 104 PHE CE1 C -14.908 3.976 1.094 1.00 . A A . 104 PHE CE1 1 1
6 11364 1 1 104 PHE CE2 C -15.496 5.892 2.398 1.00 . A A . 104 PHE CE2 1 1
6 11365 1 1 104 PHE CG C -13.488 5.918 1.071 1.00 . A A . 104 PHE CG 1 1
6 11366 1 1 104 PHE CZ C -15.769 4.608 1.970 1.00 . A A . 104 PHE CZ 1 1
6 11367 1 1 104 PHE H H -10.609 8.146 2.283 1.00 . A A . 104 PHE H 1 1
6 11368 1 1 104 PHE HA H -11.111 5.284 1.799 1.00 . A A . 104 PHE HA 1 1
6 11369 1 1 104 PHE HB2 H -12.432 7.688 0.661 1.00 . A A . 104 PHE HB2 1 1
6 11370 1 1 104 PHE HB3 H -12.105 6.362 -0.450 1.00 . A A . 104 PHE HB3 1 1
6 11371 1 1 104 PHE HD1 H -13.101 4.133 -0.035 1.00 . A A . 104 PHE HD1 1 1
6 11372 1 1 104 PHE HD2 H -14.146 7.546 2.285 1.00 . A A . 104 PHE HD2 1 1
6 11373 1 1 104 PHE HE1 H -15.120 2.972 0.759 1.00 . A A . 104 PHE HE1 1 1
6 11374 1 1 104 PHE HE2 H -16.167 6.389 3.082 1.00 . A A . 104 PHE HE2 1 1
6 11375 1 1 104 PHE HZ H -16.656 4.100 2.318 1.00 . A A . 104 PHE HZ 1 1
6 11376 1 1 104 PHE N N -10.811 7.207 2.481 1.00 . A A . 104 PHE N 1 1
6 11377 1 1 104 PHE O O -9.599 7.189 -0.348 1.00 . A A . 104 PHE O 1 1
6 11378 1 1 105 VAL C C -8.113 4.742 -1.686 1.00 . A A . 105 VAL C 1 1
6 11379 1 1 105 VAL CA C -7.757 5.121 -0.252 1.00 . A A . 105 VAL CA 1 1
6 11380 1 1 105 VAL CB C -6.784 4.072 0.318 1.00 . A A . 105 VAL CB 1 1
6 11381 1 1 105 VAL CG1 C -5.632 3.832 -0.646 1.00 . A A . 105 VAL CG1 1 1
6 11382 1 1 105 VAL CG2 C -6.268 4.509 1.680 1.00 . A A . 105 VAL CG2 1 1
6 11383 1 1 105 VAL H H -9.152 4.540 1.230 1.00 . A A . 105 VAL H 1 1
6 11384 1 1 105 VAL HA H -7.258 6.080 -0.257 1.00 . A A . 105 VAL HA 1 1
6 11385 1 1 105 VAL HB H -7.321 3.143 0.441 1.00 . A A . 105 VAL HB 1 1
6 11386 1 1 105 VAL HG11 H -5.256 4.780 -1.000 1.00 . A A . 105 VAL HG11 1 1
6 11387 1 1 105 VAL HG12 H -4.843 3.297 -0.138 1.00 . A A . 105 VAL HG12 1 1
6 11388 1 1 105 VAL HG13 H -5.981 3.248 -1.485 1.00 . A A . 105 VAL HG13 1 1
6 11389 1 1 105 VAL HG21 H -5.722 3.697 2.137 1.00 . A A . 105 VAL HG21 1 1
6 11390 1 1 105 VAL HG22 H -5.616 5.361 1.561 1.00 . A A . 105 VAL HG22 1 1
6 11391 1 1 105 VAL HG23 H -7.102 4.781 2.312 1.00 . A A . 105 VAL HG23 1 1
6 11392 1 1 105 VAL N N -8.953 5.239 0.573 1.00 . A A . 105 VAL N 1 1
6 11393 1 1 105 VAL O O -8.993 3.913 -1.919 1.00 . A A . 105 VAL O 1 1
6 11394 1 1 106 TYR C C -6.395 4.607 -4.745 1.00 . A A . 106 TYR C 1 1
6 11395 1 1 106 TYR CA C -7.669 5.084 -4.053 1.00 . A A . 106 TYR CA 1 1
6 11396 1 1 106 TYR CB C -8.202 6.336 -4.750 1.00 . A A . 106 TYR CB 1 1
6 11397 1 1 106 TYR CD1 C -10.415 6.021 -3.576 1.00 . A A . 106 TYR CD1 1 1
6 11398 1 1 106 TYR CD2 C -9.733 8.241 -4.112 1.00 . A A . 106 TYR CD2 1 1
6 11399 1 1 106 TYR CE1 C -11.579 6.509 -3.013 1.00 . A A . 106 TYR CE1 1 1
6 11400 1 1 106 TYR CE2 C -10.893 8.738 -3.550 1.00 . A A . 106 TYR CE2 1 1
6 11401 1 1 106 TYR CG C -9.474 6.876 -4.134 1.00 . A A . 106 TYR CG 1 1
6 11402 1 1 106 TYR CZ C -11.813 7.869 -3.002 1.00 . A A . 106 TYR CZ 1 1
6 11403 1 1 106 TYR H H -6.735 6.006 -2.393 1.00 . A A . 106 TYR H 1 1
6 11404 1 1 106 TYR HA H -8.412 4.303 -4.117 1.00 . A A . 106 TYR HA 1 1
6 11405 1 1 106 TYR HB2 H -7.455 7.113 -4.701 1.00 . A A . 106 TYR HB2 1 1
6 11406 1 1 106 TYR HB3 H -8.407 6.105 -5.785 1.00 . A A . 106 TYR HB3 1 1
6 11407 1 1 106 TYR HD1 H -10.229 4.956 -3.585 1.00 . A A . 106 TYR HD1 1 1
6 11408 1 1 106 TYR HD2 H -9.010 8.919 -4.543 1.00 . A A . 106 TYR HD2 1 1
6 11409 1 1 106 TYR HE1 H -12.299 5.828 -2.583 1.00 . A A . 106 TYR HE1 1 1
6 11410 1 1 106 TYR HE2 H -11.076 9.802 -3.541 1.00 . A A . 106 TYR HE2 1 1
6 11411 1 1 106 TYR HH H -13.531 8.721 -3.133 1.00 . A A . 106 TYR HH 1 1
6 11412 1 1 106 TYR N N -7.424 5.354 -2.642 1.00 . A A . 106 TYR N 1 1
6 11413 1 1 106 TYR O O -5.302 5.106 -4.473 1.00 . A A . 106 TYR O 1 1
6 11414 1 1 106 TYR OH O -12.970 8.360 -2.442 1.00 . A A . 106 TYR OH 1 1
6 11415 1 1 107 LEU C C -5.571 3.309 -7.876 1.00 . A A . 107 LEU C 1 1
6 11416 1 1 107 LEU CA C -5.406 3.093 -6.375 1.00 . A A . 107 LEU CA 1 1
6 11417 1 1 107 LEU CB C -5.250 1.600 -6.077 1.00 . A A . 107 LEU CB 1 1
6 11418 1 1 107 LEU CD1 C -6.788 0.881 -4.233 1.00 . A A . 107 LEU CD1 1 1
6 11419 1 1 107 LEU CD2 C -4.448 0.003 -4.319 1.00 . A A . 107 LEU CD2 1 1
6 11420 1 1 107 LEU CG C -5.348 1.196 -4.605 1.00 . A A . 107 LEU CG 1 1
6 11421 1 1 107 LEU H H -7.439 3.280 -5.815 1.00 . A A . 107 LEU H 1 1
6 11422 1 1 107 LEU HA H -4.518 3.612 -6.043 1.00 . A A . 107 LEU HA 1 1
6 11423 1 1 107 LEU HB2 H -6.022 1.073 -6.616 1.00 . A A . 107 LEU HB2 1 1
6 11424 1 1 107 LEU HB3 H -4.281 1.291 -6.443 1.00 . A A . 107 LEU HB3 1 1
6 11425 1 1 107 LEU HD11 H -6.803 0.190 -3.404 1.00 . A A . 107 LEU HD11 1 1
6 11426 1 1 107 LEU HD12 H -7.290 0.436 -5.080 1.00 . A A . 107 LEU HD12 1 1
6 11427 1 1 107 LEU HD13 H -7.296 1.792 -3.954 1.00 . A A . 107 LEU HD13 1 1
6 11428 1 1 107 LEU HD21 H -5.026 -0.779 -3.850 1.00 . A A . 107 LEU HD21 1 1
6 11429 1 1 107 LEU HD22 H -3.648 0.306 -3.659 1.00 . A A . 107 LEU HD22 1 1
6 11430 1 1 107 LEU HD23 H -4.030 -0.363 -5.246 1.00 . A A . 107 LEU HD23 1 1
6 11431 1 1 107 LEU HG H -5.017 2.021 -3.989 1.00 . A A . 107 LEU HG 1 1
6 11432 1 1 107 LEU N N -6.543 3.638 -5.641 1.00 . A A . 107 LEU N 1 1
6 11433 1 1 107 LEU O O -6.142 2.471 -8.574 1.00 . A A . 107 LEU O 1 1
6 11434 1 1 108 ARG C C -3.993 4.151 -10.557 1.00 . A A . 108 ARG C 1 1
6 11435 1 1 108 ARG CA C -5.157 4.762 -9.783 1.00 . A A . 108 ARG CA 1 1
6 11436 1 1 108 ARG CB C -5.174 6.279 -9.980 1.00 . A A . 108 ARG CB 1 1
6 11437 1 1 108 ARG CD C -6.704 8.270 -9.880 1.00 . A A . 108 ARG CD 1 1
6 11438 1 1 108 ARG CG C -6.271 6.982 -9.197 1.00 . A A . 108 ARG CG 1 1
6 11439 1 1 108 ARG CZ C -5.673 10.143 -11.094 1.00 . A A . 108 ARG CZ 1 1
6 11440 1 1 108 ARG H H -4.623 5.065 -7.758 1.00 . A A . 108 ARG H 1 1
6 11441 1 1 108 ARG HA H -6.081 4.349 -10.160 1.00 . A A . 108 ARG HA 1 1
6 11442 1 1 108 ARG HB2 H -4.223 6.682 -9.665 1.00 . A A . 108 ARG HB2 1 1
6 11443 1 1 108 ARG HB3 H -5.316 6.492 -11.028 1.00 . A A . 108 ARG HB3 1 1
6 11444 1 1 108 ARG HD2 H -7.315 8.021 -10.735 1.00 . A A . 108 ARG HD2 1 1
6 11445 1 1 108 ARG HD3 H -7.285 8.854 -9.182 1.00 . A A . 108 ARG HD3 1 1
6 11446 1 1 108 ARG HE H -4.671 8.775 -10.045 1.00 . A A . 108 ARG HE 1 1
6 11447 1 1 108 ARG HG2 H -7.124 6.325 -9.120 1.00 . A A . 108 ARG HG2 1 1
6 11448 1 1 108 ARG HG3 H -5.902 7.215 -8.209 1.00 . A A . 108 ARG HG3 1 1
6 11449 1 1 108 ARG HH11 H -7.687 10.056 -11.218 1.00 . A A . 108 ARG HH11 1 1
6 11450 1 1 108 ARG HH12 H -6.948 11.371 -12.070 1.00 . A A . 108 ARG HH12 1 1
6 11451 1 1 108 ARG HH21 H -3.685 10.503 -11.160 1.00 . A A . 108 ARG HH21 1 1
6 11452 1 1 108 ARG HH22 H -4.671 11.624 -12.036 1.00 . A A . 108 ARG HH22 1 1
6 11453 1 1 108 ARG N N -5.066 4.436 -8.365 1.00 . A A . 108 ARG N 1 1
6 11454 1 1 108 ARG NE N -5.563 9.064 -10.328 1.00 . A A . 108 ARG NE 1 1
6 11455 1 1 108 ARG NH1 N -6.867 10.557 -11.494 1.00 . A A . 108 ARG NH1 1 1
6 11456 1 1 108 ARG NH2 N -4.587 10.812 -11.460 1.00 . A A . 108 ARG NH2 1 1
6 11457 1 1 108 ARG O O -4.183 3.568 -11.624 1.00 . A A . 108 ARG O 1 1
6 11458 1 1 109 GLN C C -0.585 3.277 -9.611 1.00 . A A . 109 GLN C 1 1
6 11459 1 1 109 GLN CA C -1.594 3.753 -10.652 1.00 . A A . 109 GLN CA 1 1
6 11460 1 1 109 GLN CB C -0.953 4.810 -11.553 1.00 . A A . 109 GLN CB 1 1
6 11461 1 1 109 GLN CD C -1.467 7.051 -10.506 1.00 . A A . 109 GLN CD 1 1
6 11462 1 1 109 GLN CG C -0.406 6.007 -10.794 1.00 . A A . 109 GLN CG 1 1
6 11463 1 1 109 GLN H H -2.701 4.766 -9.160 1.00 . A A . 109 GLN H 1 1
6 11464 1 1 109 GLN HA H -1.893 2.911 -11.257 1.00 . A A . 109 GLN HA 1 1
6 11465 1 1 109 GLN HB2 H -0.141 4.356 -12.100 1.00 . A A . 109 GLN HB2 1 1
6 11466 1 1 109 GLN HB3 H -1.695 5.165 -12.254 1.00 . A A . 109 GLN HB3 1 1
6 11467 1 1 109 GLN HE21 H -0.413 7.734 -8.965 1.00 . A A . 109 GLN HE21 1 1
6 11468 1 1 109 GLN HE22 H -1.911 8.540 -9.266 1.00 . A A . 109 GLN HE22 1 1
6 11469 1 1 109 GLN HG2 H 0.003 5.665 -9.854 1.00 . A A . 109 GLN HG2 1 1
6 11470 1 1 109 GLN HG3 H 0.376 6.463 -11.382 1.00 . A A . 109 GLN HG3 1 1
6 11471 1 1 109 GLN N N -2.789 4.290 -10.011 1.00 . A A . 109 GLN N 1 1
6 11472 1 1 109 GLN NE2 N -1.242 7.857 -9.475 1.00 . A A . 109 GLN NE2 1 1
6 11473 1 1 109 GLN O O -0.411 3.888 -8.557 1.00 . A A . 109 GLN O 1 1
6 11474 1 1 109 GLN OE1 O -2.479 7.132 -11.202 1.00 . A A . 109 GLN OE1 1 1
6 11475 1 1 110 PRO C C 2.355 2.435 -8.917 1.00 . A A . 110 PRO C 1 1
6 11476 1 1 110 PRO CA C 1.097 1.579 -9.015 1.00 . A A . 110 PRO CA 1 1
6 11477 1 1 110 PRO CB C 1.417 0.232 -9.667 1.00 . A A . 110 PRO CB 1 1
6 11478 1 1 110 PRO CD C -0.063 1.382 -11.151 1.00 . A A . 110 PRO CD 1 1
6 11479 1 1 110 PRO CG C 1.095 0.424 -11.109 1.00 . A A . 110 PRO CG 1 1
6 11480 1 1 110 PRO HA H 0.696 1.415 -8.025 1.00 . A A . 110 PRO HA 1 1
6 11481 1 1 110 PRO HB2 H 2.463 -0.001 -9.523 1.00 . A A . 110 PRO HB2 1 1
6 11482 1 1 110 PRO HB3 H 0.806 -0.541 -9.226 1.00 . A A . 110 PRO HB3 1 1
6 11483 1 1 110 PRO HD2 H 0.006 2.020 -12.020 1.00 . A A . 110 PRO HD2 1 1
6 11484 1 1 110 PRO HD3 H -0.999 0.843 -11.150 1.00 . A A . 110 PRO HD3 1 1
6 11485 1 1 110 PRO HG2 H 1.946 0.841 -11.624 1.00 . A A . 110 PRO HG2 1 1
6 11486 1 1 110 PRO HG3 H 0.815 -0.522 -11.551 1.00 . A A . 110 PRO HG3 1 1
6 11487 1 1 110 PRO N N 0.094 2.161 -9.912 1.00 . A A . 110 PRO N 1 1
6 11488 1 1 110 PRO O O 2.351 3.606 -9.299 1.00 . A A . 110 PRO O 1 1
6 11489 1 1 111 TYR C C 5.857 1.708 -8.760 1.00 . A A . 111 TYR C 1 1
6 11490 1 1 111 TYR CA C 4.693 2.555 -8.254 1.00 . A A . 111 TYR CA 1 1
6 11491 1 1 111 TYR CB C 4.920 2.932 -6.789 1.00 . A A . 111 TYR CB 1 1
6 11492 1 1 111 TYR CD1 C 6.395 4.963 -7.059 1.00 . A A . 111 TYR CD1 1 1
6 11493 1 1 111 TYR CD2 C 7.243 3.114 -5.817 1.00 . A A . 111 TYR CD2 1 1
6 11494 1 1 111 TYR CE1 C 7.572 5.654 -6.844 1.00 . A A . 111 TYR CE1 1 1
6 11495 1 1 111 TYR CE2 C 8.424 3.798 -5.596 1.00 . A A . 111 TYR CE2 1 1
6 11496 1 1 111 TYR CG C 6.210 3.683 -6.550 1.00 . A A . 111 TYR CG 1 1
6 11497 1 1 111 TYR CZ C 8.583 5.067 -6.111 1.00 . A A . 111 TYR CZ 1 1
6 11498 1 1 111 TYR H H 3.369 0.911 -8.117 1.00 . A A . 111 TYR H 1 1
6 11499 1 1 111 TYR HA H 4.638 3.459 -8.843 1.00 . A A . 111 TYR HA 1 1
6 11500 1 1 111 TYR HB2 H 4.106 3.556 -6.454 1.00 . A A . 111 TYR HB2 1 1
6 11501 1 1 111 TYR HB3 H 4.945 2.031 -6.193 1.00 . A A . 111 TYR HB3 1 1
6 11502 1 1 111 TYR HD1 H 5.601 5.421 -7.632 1.00 . A A . 111 TYR HD1 1 1
6 11503 1 1 111 TYR HD2 H 7.115 2.120 -5.415 1.00 . A A . 111 TYR HD2 1 1
6 11504 1 1 111 TYR HE1 H 7.698 6.648 -7.247 1.00 . A A . 111 TYR HE1 1 1
6 11505 1 1 111 TYR HE2 H 9.215 3.338 -5.023 1.00 . A A . 111 TYR HE2 1 1
6 11506 1 1 111 TYR HH H 10.016 5.659 -4.974 1.00 . A A . 111 TYR HH 1 1
6 11507 1 1 111 TYR N N 3.428 1.846 -8.404 1.00 . A A . 111 TYR N 1 1
6 11508 1 1 111 TYR O O 6.252 0.732 -8.122 1.00 . A A . 111 TYR O 1 1
6 11509 1 1 111 TYR OH O 9.757 5.751 -5.894 1.00 . A A . 111 TYR OH 1 1
6 11510 1 1 112 TYR C C 8.847 2.022 -10.141 1.00 . A A . 112 TYR C 1 1
6 11511 1 1 112 TYR CA C 7.518 1.365 -10.504 1.00 . A A . 112 TYR CA 1 1
6 11512 1 1 112 TYR CB C 7.364 1.306 -12.024 1.00 . A A . 112 TYR CB 1 1
6 11513 1 1 112 TYR CD1 C 5.544 -0.432 -12.237 1.00 . A A . 112 TYR CD1 1 1
6 11514 1 1 112 TYR CD2 C 5.143 1.736 -13.145 1.00 . A A . 112 TYR CD2 1 1
6 11515 1 1 112 TYR CE1 C 4.291 -0.842 -12.649 1.00 . A A . 112 TYR CE1 1 1
6 11516 1 1 112 TYR CE2 C 3.887 1.335 -13.559 1.00 . A A . 112 TYR CE2 1 1
6 11517 1 1 112 TYR CG C 5.992 0.863 -12.477 1.00 . A A . 112 TYR CG 1 1
6 11518 1 1 112 TYR CZ C 3.466 0.045 -13.309 1.00 . A A . 112 TYR CZ 1 1
6 11519 1 1 112 TYR H H 6.042 2.876 -10.371 1.00 . A A . 112 TYR H 1 1
6 11520 1 1 112 TYR HA H 7.508 0.360 -10.111 1.00 . A A . 112 TYR HA 1 1
6 11521 1 1 112 TYR HB2 H 7.548 2.286 -12.437 1.00 . A A . 112 TYR HB2 1 1
6 11522 1 1 112 TYR HB3 H 8.087 0.610 -12.426 1.00 . A A . 112 TYR HB3 1 1
6 11523 1 1 112 TYR HD1 H 6.192 -1.123 -11.719 1.00 . A A . 112 TYR HD1 1 1
6 11524 1 1 112 TYR HD2 H 5.476 2.746 -13.339 1.00 . A A . 112 TYR HD2 1 1
6 11525 1 1 112 TYR HE1 H 3.961 -1.851 -12.454 1.00 . A A . 112 TYR HE1 1 1
6 11526 1 1 112 TYR HE2 H 3.241 2.029 -14.076 1.00 . A A . 112 TYR HE2 1 1
6 11527 1 1 112 TYR HH H 1.864 0.280 -14.346 1.00 . A A . 112 TYR HH 1 1
6 11528 1 1 112 TYR N N 6.400 2.090 -9.910 1.00 . A A . 112 TYR N 1 1
6 11529 1 1 112 TYR O O 9.721 2.190 -10.991 1.00 . A A . 112 TYR O 1 1
6 11530 1 1 112 TYR OH O 2.216 -0.358 -13.722 1.00 . A A . 112 TYR OH 1 1
6 11531 1 1 113 SER C C 10.783 3.967 -9.457 1.00 . A A . 113 SER C 1 1
6 11532 1 1 113 SER CA C 10.211 3.031 -8.395 1.00 . A A . 113 SER CA 1 1
6 11533 1 1 113 SER CB C 11.252 1.975 -8.016 1.00 . A A . 113 SER CB 1 1
6 11534 1 1 113 SER H H 8.258 2.230 -8.242 1.00 . A A . 113 SER H 1 1
6 11535 1 1 113 SER HA H 9.961 3.610 -7.519 1.00 . A A . 113 SER HA 1 1
6 11536 1 1 113 SER HB2 H 12.012 2.429 -7.398 1.00 . A A . 113 SER HB2 1 1
6 11537 1 1 113 SER HB3 H 10.769 1.180 -7.466 1.00 . A A . 113 SER HB3 1 1
6 11538 1 1 113 SER HG H 11.193 1.191 -9.809 1.00 . A A . 113 SER HG 1 1
6 11539 1 1 113 SER N N 8.991 2.390 -8.872 1.00 . A A . 113 SER N 1 1
6 11540 1 1 113 SER O O 11.992 3.998 -9.686 1.00 . A A . 113 SER O 1 1
6 11541 1 1 113 SER OG O 11.867 1.428 -9.168 1.00 . A A . 113 SER OG 1 1
6 11542 1 1 114 GLY C C 10.715 4.951 -12.421 1.00 . A A . 114 GLY C 1 1
6 11543 1 1 114 GLY CA C 10.339 5.654 -11.131 1.00 . A A . 114 GLY CA 1 1
6 11544 1 1 114 GLY H H 8.953 4.660 -9.877 1.00 . A A . 114 GLY H 1 1
6 11545 1 1 114 GLY HA2 H 9.541 6.352 -11.333 1.00 . A A . 114 GLY HA2 1 1
6 11546 1 1 114 GLY HA3 H 11.198 6.199 -10.768 1.00 . A A . 114 GLY HA3 1 1
6 11547 1 1 114 GLY N N 9.904 4.728 -10.102 1.00 . A A . 114 GLY N 1 1
6 11548 1 1 114 GLY O O 10.349 3.801 -12.656 1.00 . A A . 114 GLY O 1 1
6 11549 1 1 115 PRO C C 12.948 4.012 -14.413 1.00 . A A . 115 PRO C 1 1
6 11550 1 1 115 PRO CA C 11.903 5.111 -14.573 1.00 . A A . 115 PRO CA 1 1
6 11551 1 1 115 PRO CB C 12.510 6.326 -15.281 1.00 . A A . 115 PRO CB 1 1
6 11552 1 1 115 PRO CD C 11.936 7.032 -13.071 1.00 . A A . 115 PRO CD 1 1
6 11553 1 1 115 PRO CG C 12.932 7.235 -14.179 1.00 . A A . 115 PRO CG 1 1
6 11554 1 1 115 PRO HA H 11.072 4.735 -15.151 1.00 . A A . 115 PRO HA 1 1
6 11555 1 1 115 PRO HB2 H 13.354 6.012 -15.880 1.00 . A A . 115 PRO HB2 1 1
6 11556 1 1 115 PRO HB3 H 11.766 6.788 -15.911 1.00 . A A . 115 PRO HB3 1 1
6 11557 1 1 115 PRO HD2 H 12.416 7.130 -12.109 1.00 . A A . 115 PRO HD2 1 1
6 11558 1 1 115 PRO HD3 H 11.123 7.737 -13.162 1.00 . A A . 115 PRO HD3 1 1
6 11559 1 1 115 PRO HG2 H 13.924 6.970 -13.844 1.00 . A A . 115 PRO HG2 1 1
6 11560 1 1 115 PRO HG3 H 12.910 8.259 -14.519 1.00 . A A . 115 PRO HG3 1 1
6 11561 1 1 115 PRO N N 11.463 5.654 -13.286 1.00 . A A . 115 PRO N 1 1
6 11562 1 1 115 PRO O O 13.978 4.210 -13.768 1.00 . A A . 115 PRO O 1 1
6 11563 1 1 116 SER C C 13.989 1.243 -16.316 1.00 . A A . 116 SER C 1 1
6 11564 1 1 116 SER CA C 13.590 1.720 -14.922 1.00 . A A . 116 SER CA 1 1
6 11565 1 1 116 SER CB C 12.946 0.571 -14.143 1.00 . A A . 116 SER CB 1 1
6 11566 1 1 116 SER H H 11.837 2.756 -15.503 1.00 . A A . 116 SER H 1 1
6 11567 1 1 116 SER HA H 14.476 2.046 -14.398 1.00 . A A . 116 SER HA 1 1
6 11568 1 1 116 SER HB2 H 11.985 0.340 -14.577 1.00 . A A . 116 SER HB2 1 1
6 11569 1 1 116 SER HB3 H 13.583 -0.298 -14.198 1.00 . A A . 116 SER HB3 1 1
6 11570 1 1 116 SER HG H 12.676 1.872 -12.703 1.00 . A A . 116 SER HG 1 1
6 11571 1 1 116 SER N N 12.675 2.852 -15.003 1.00 . A A . 116 SER N 1 1
6 11572 1 1 116 SER O O 13.172 0.696 -17.054 1.00 . A A . 116 SER O 1 1
6 11573 1 1 116 SER OG O 12.761 0.919 -12.782 1.00 . A A . 116 SER OG 1 1
6 11574 1 1 117 SER C C 15.275 -0.345 -18.337 1.00 . A A . 117 SER C 1 1
6 11575 1 1 117 SER CA C 15.762 1.054 -17.973 1.00 . A A . 117 SER CA 1 1
6 11576 1 1 117 SER CB C 17.292 1.092 -17.982 1.00 . A A . 117 SER CB 1 1
6 11577 1 1 117 SER H H 15.858 1.899 -16.034 1.00 . A A . 117 SER H 1 1
6 11578 1 1 117 SER HA H 15.388 1.754 -18.705 1.00 . A A . 117 SER HA 1 1
6 11579 1 1 117 SER HB2 H 17.623 2.118 -18.037 1.00 . A A . 117 SER HB2 1 1
6 11580 1 1 117 SER HB3 H 17.665 0.641 -17.073 1.00 . A A . 117 SER HB3 1 1
6 11581 1 1 117 SER HG H 17.180 0.409 -19.815 1.00 . A A . 117 SER HG 1 1
6 11582 1 1 117 SER N N 15.253 1.457 -16.667 1.00 . A A . 117 SER N 1 1
6 11583 1 1 117 SER O O 14.825 -0.587 -19.456 1.00 . A A . 117 SER O 1 1
6 11584 1 1 117 SER OG O 17.813 0.383 -19.093 1.00 . A A . 117 SER OG 1 1
6 11585 1 1 118 GLY C C 14.740 -3.409 -16.335 1.00 . A A . 118 GLY C 1 1
6 11586 1 1 118 GLY CA C 14.935 -2.630 -17.620 1.00 . A A . 118 GLY CA 1 1
6 11587 1 1 118 GLY H H 15.737 -1.016 -16.508 1.00 . A A . 118 GLY H 1 1
6 11588 1 1 118 GLY HA2 H 14.001 -2.609 -18.162 1.00 . A A . 118 GLY HA2 1 1
6 11589 1 1 118 GLY HA3 H 15.679 -3.132 -18.222 1.00 . A A . 118 GLY HA3 1 1
6 11590 1 1 118 GLY N N 15.369 -1.265 -17.382 1.00 . A A . 118 GLY N 1 1
6 11591 1 1 118 GLY O O 15.024 -4.605 -16.311 1.00 . A A . 118 GLY O 1 1
6 11592 2 2 1 MET C C 17.500 6.890 13.288 1.00 . B B . 1 MET C 1 1
6 11593 2 2 1 MET CA C 18.382 8.135 13.245 1.00 . B B . 1 MET CA 1 1
6 11594 2 2 1 MET CB C 17.513 9.392 13.308 1.00 . B B . 1 MET CB 1 1
6 11595 2 2 1 MET CE C 20.689 10.142 15.029 1.00 . B B . 1 MET CE 1 1
6 11596 2 2 1 MET CG C 18.263 10.626 13.779 1.00 . B B . 1 MET CG 1 1
6 11597 2 2 1 MET H1 H 18.783 7.971 11.173 1.00 . B B . 1 MET H1 1 1
6 11598 2 2 1 MET HA H 19.044 8.122 14.097 1.00 . B B . 1 MET HA 1 1
6 11599 2 2 1 MET HB2 H 17.118 9.592 12.323 1.00 . B B . 1 MET HB2 1 1
6 11600 2 2 1 MET HB3 H 16.692 9.215 13.987 1.00 . B B . 1 MET HB3 1 1
6 11601 2 2 1 MET HE1 H 21.284 10.223 15.928 1.00 . B B . 1 MET HE1 1 1
6 11602 2 2 1 MET HE2 H 20.805 9.154 14.610 1.00 . B B . 1 MET HE2 1 1
6 11603 2 2 1 MET HE3 H 21.017 10.879 14.312 1.00 . B B . 1 MET HE3 1 1
6 11604 2 2 1 MET HG2 H 19.064 10.832 13.085 1.00 . B B . 1 MET HG2 1 1
6 11605 2 2 1 MET HG3 H 17.579 11.462 13.794 1.00 . B B . 1 MET HG3 1 1
6 11606 2 2 1 MET N N 19.205 8.147 12.040 1.00 . B B . 1 MET N 1 1
6 11607 2 2 1 MET O O 16.953 6.470 12.269 1.00 . B B . 1 MET O 1 1
6 11608 2 2 1 MET SD S 18.965 10.424 15.428 1.00 . B B . 1 MET SD 1 1
6 11609 2 2 2 ASP C C 15.072 5.468 14.723 1.00 . B B . 2 ASP C 1 1
6 11610 2 2 2 ASP CA C 16.553 5.109 14.649 1.00 . B B . 2 ASP CA 1 1
6 11611 2 2 2 ASP CB C 16.972 4.362 15.916 1.00 . B B . 2 ASP CB 1 1
6 11612 2 2 2 ASP CG C 16.720 2.870 15.818 1.00 . B B . 2 ASP CG 1 1
6 11613 2 2 2 ASP H H 17.830 6.688 15.250 1.00 . B B . 2 ASP H 1 1
6 11614 2 2 2 ASP HA H 16.713 4.470 13.795 1.00 . B B . 2 ASP HA 1 1
6 11615 2 2 2 ASP HB2 H 18.028 4.518 16.085 1.00 . B B . 2 ASP HB2 1 1
6 11616 2 2 2 ASP HB3 H 16.416 4.749 16.756 1.00 . B B . 2 ASP HB3 1 1
6 11617 2 2 2 ASP N N 17.369 6.306 14.473 1.00 . B B . 2 ASP N 1 1
6 11618 2 2 2 ASP O O 14.640 6.182 15.627 1.00 . B B . 2 ASP O 1 1
6 11619 2 2 2 ASP OD1 O 17.341 2.219 14.951 1.00 . B B . 2 ASP OD1 1 1
6 11620 2 2 2 ASP OD2 O 15.902 2.353 16.608 1.00 . B B . 2 ASP OD2 1 1
6 11621 2 2 3 ASN C C 12.085 4.144 14.443 1.00 . B B . 3 ASN C 1 1
6 11622 2 2 3 ASN CA C 12.866 5.236 13.720 1.00 . B B . 3 ASN CA 1 1
6 11623 2 2 3 ASN CB C 12.390 5.343 12.270 1.00 . B B . 3 ASN CB 1 1
6 11624 2 2 3 ASN CG C 13.261 6.270 11.443 1.00 . B B . 3 ASN CG 1 1
6 11625 2 2 3 ASN H H 14.701 4.404 13.071 1.00 . B B . 3 ASN H 1 1
6 11626 2 2 3 ASN HA H 12.690 6.178 14.218 1.00 . B B . 3 ASN HA 1 1
6 11627 2 2 3 ASN HB2 H 12.413 4.363 11.817 1.00 . B B . 3 ASN HB2 1 1
6 11628 2 2 3 ASN HB3 H 11.379 5.720 12.255 1.00 . B B . 3 ASN HB3 1 1
6 11629 2 2 3 ASN HD21 H 14.431 4.748 10.923 1.00 . B B . 3 ASN HD21 1 1
6 11630 2 2 3 ASN HD22 H 14.871 6.290 10.277 1.00 . B B . 3 ASN HD22 1 1
6 11631 2 2 3 ASN N N 14.298 4.968 13.765 1.00 . B B . 3 ASN N 1 1
6 11632 2 2 3 ASN ND2 N 14.291 5.713 10.818 1.00 . B B . 3 ASN ND2 1 1
6 11633 2 2 3 ASN O O 12.106 2.981 14.039 1.00 . B B . 3 ASN O 1 1
6 11634 2 2 3 ASN OD1 O 13.010 7.473 11.369 1.00 . B B . 3 ASN OD1 1 1
6 11635 2 2 4 GLN C C 9.783 2.677 15.381 1.00 . B B . 4 GLN C 1 1
6 11636 2 2 4 GLN CA C 10.609 3.578 16.294 1.00 . B B . 4 GLN CA 1 1
6 11637 2 2 4 GLN CB C 9.689 4.323 17.263 1.00 . B B . 4 GLN CB 1 1
6 11638 2 2 4 GLN CD C 11.234 5.915 18.473 1.00 . B B . 4 GLN CD 1 1
6 11639 2 2 4 GLN CG C 10.357 4.682 18.581 1.00 . B B . 4 GLN CG 1 1
6 11640 2 2 4 GLN H H 11.419 5.466 15.787 1.00 . B B . 4 GLN H 1 1
6 11641 2 2 4 GLN HA H 11.293 2.966 16.860 1.00 . B B . 4 GLN HA 1 1
6 11642 2 2 4 GLN HB2 H 9.353 5.235 16.794 1.00 . B B . 4 GLN HB2 1 1
6 11643 2 2 4 GLN HB3 H 8.832 3.701 17.478 1.00 . B B . 4 GLN HB3 1 1
6 11644 2 2 4 GLN HE21 H 12.832 4.779 18.141 1.00 . B B . 4 GLN HE21 1 1
6 11645 2 2 4 GLN HE22 H 13.112 6.483 18.159 1.00 . B B . 4 GLN HE22 1 1
6 11646 2 2 4 GLN HG2 H 9.591 4.868 19.319 1.00 . B B . 4 GLN HG2 1 1
6 11647 2 2 4 GLN HG3 H 10.968 3.850 18.898 1.00 . B B . 4 GLN HG3 1 1
6 11648 2 2 4 GLN N N 11.396 4.526 15.515 1.00 . B B . 4 GLN N 1 1
6 11649 2 2 4 GLN NE2 N 12.523 5.706 18.234 1.00 . B B . 4 GLN NE2 1 1
6 11650 2 2 4 GLN O O 9.859 1.453 15.467 1.00 . B B . 4 GLN O 1 1
6 11651 2 2 4 GLN OE1 O 10.758 7.043 18.605 1.00 . B B . 4 GLN OE1 1 1
6 11652 2 2 5 GLY C C 6.932 3.298 13.150 1.00 . B B . 5 GLY C 1 1
6 11653 2 2 5 GLY CA C 8.162 2.531 13.593 1.00 . B B . 5 GLY CA 1 1
6 11654 2 2 5 GLY H H 8.971 4.273 14.485 1.00 . B B . 5 GLY H 1 1
6 11655 2 2 5 GLY HA2 H 8.747 2.274 12.723 1.00 . B B . 5 GLY HA2 1 1
6 11656 2 2 5 GLY HA3 H 7.847 1.622 14.083 1.00 . B B . 5 GLY HA3 1 1
6 11657 2 2 5 GLY N N 8.991 3.293 14.508 1.00 . B B . 5 GLY N 1 1
6 11658 2 2 5 GLY O O 6.353 4.059 13.925 1.00 . B B . 5 GLY O 1 1
6 11659 2 2 6 VAL C C 4.084 3.010 11.666 1.00 . B B . 6 VAL C 1 1
6 11660 2 2 6 VAL CA C 5.362 3.778 11.352 1.00 . B B . 6 VAL CA 1 1
6 11661 2 2 6 VAL CB C 5.479 3.958 9.827 1.00 . B B . 6 VAL CB 1 1
6 11662 2 2 6 VAL CG1 C 6.723 4.761 9.478 1.00 . B B . 6 VAL CG1 1 1
6 11663 2 2 6 VAL CG2 C 5.494 2.606 9.131 1.00 . B B . 6 VAL CG2 1 1
6 11664 2 2 6 VAL H H 7.034 2.480 11.328 1.00 . B B . 6 VAL H 1 1
6 11665 2 2 6 VAL HA H 5.302 4.757 11.806 1.00 . B B . 6 VAL HA 1 1
6 11666 2 2 6 VAL HB H 4.615 4.507 9.483 1.00 . B B . 6 VAL HB 1 1
6 11667 2 2 6 VAL HG11 H 6.515 5.397 8.630 1.00 . B B . 6 VAL HG11 1 1
6 11668 2 2 6 VAL HG12 H 7.009 5.369 10.323 1.00 . B B . 6 VAL HG12 1 1
6 11669 2 2 6 VAL HG13 H 7.529 4.086 9.231 1.00 . B B . 6 VAL HG13 1 1
6 11670 2 2 6 VAL HG21 H 4.628 2.035 9.433 1.00 . B B . 6 VAL HG21 1 1
6 11671 2 2 6 VAL HG22 H 5.474 2.753 8.061 1.00 . B B . 6 VAL HG22 1 1
6 11672 2 2 6 VAL HG23 H 6.391 2.070 9.404 1.00 . B B . 6 VAL HG23 1 1
6 11673 2 2 6 VAL N N 6.531 3.099 11.898 1.00 . B B . 6 VAL N 1 1
6 11674 2 2 6 VAL O O 4.038 1.785 11.545 1.00 . B B . 6 VAL O 1 1
6 11675 2 2 7 ILE C C 1.063 2.611 11.145 1.00 . B B . 7 ILE C 1 1
6 11676 2 2 7 ILE CA C 1.766 3.122 12.397 1.00 . B B . 7 ILE CA 1 1
6 11677 2 2 7 ILE CB C 0.838 4.112 13.125 1.00 . B B . 7 ILE CB 1 1
6 11678 2 2 7 ILE CD1 C 1.653 3.852 15.522 1.00 . B B . 7 ILE CD1 1 1
6 11679 2 2 7 ILE CG1 C 1.565 4.752 14.309 1.00 . B B . 7 ILE CG1 1 1
6 11680 2 2 7 ILE CG2 C -0.427 3.407 13.593 1.00 . B B . 7 ILE CG2 1 1
6 11681 2 2 7 ILE H H 3.144 4.708 12.144 1.00 . B B . 7 ILE H 1 1
6 11682 2 2 7 ILE HA H 1.957 2.287 13.057 1.00 . B B . 7 ILE HA 1 1
6 11683 2 2 7 ILE HB H 0.553 4.885 12.427 1.00 . B B . 7 ILE HB 1 1
6 11684 2 2 7 ILE HD11 H 0.741 3.934 16.096 1.00 . B B . 7 ILE HD11 1 1
6 11685 2 2 7 ILE HD12 H 1.787 2.829 15.203 1.00 . B B . 7 ILE HD12 1 1
6 11686 2 2 7 ILE HD13 H 2.491 4.152 16.133 1.00 . B B . 7 ILE HD13 1 1
6 11687 2 2 7 ILE HG12 H 2.571 5.004 14.011 1.00 . B B . 7 ILE HG12 1 1
6 11688 2 2 7 ILE HG13 H 1.044 5.652 14.599 1.00 . B B . 7 ILE HG13 1 1
6 11689 2 2 7 ILE HG21 H -1.197 3.514 12.842 1.00 . B B . 7 ILE HG21 1 1
6 11690 2 2 7 ILE HG22 H -0.218 2.358 13.746 1.00 . B B . 7 ILE HG22 1 1
6 11691 2 2 7 ILE HG23 H -0.763 3.847 14.519 1.00 . B B . 7 ILE HG23 1 1
6 11692 2 2 7 ILE N N 3.046 3.736 12.069 1.00 . B B . 7 ILE N 1 1
6 11693 2 2 7 ILE O O 1.194 3.190 10.066 1.00 . B B . 7 ILE O 1 1
6 11694 2 2 8 PTR C C -1.906 1.199 10.293 1.00 . B B . 8 PTR C 1 1
6 11695 2 2 8 PTR CA C -0.408 0.933 10.175 1.00 . B B . 8 PTR CA 1 1
6 11696 2 2 8 PTR CB C -0.150 -0.574 10.111 1.00 . B B . 8 PTR CB 1 1
6 11697 2 2 8 PTR CD1 C 1.186 -1.916 8.440 1.00 . B B . 8 PTR CD1 1 1
6 11698 2 2 8 PTR CD2 C 2.336 -0.302 9.764 1.00 . B B . 8 PTR CD2 1 1
6 11699 2 2 8 PTR CE1 C 2.369 -2.252 7.812 1.00 . B B . 8 PTR CE1 1 1
6 11700 2 2 8 PTR CE2 C 3.524 -0.630 9.139 1.00 . B B . 8 PTR CE2 1 1
6 11701 2 2 8 PTR CG C 1.147 -0.937 9.426 1.00 . B B . 8 PTR CG 1 1
6 11702 2 2 8 PTR CZ C 3.535 -1.605 8.165 1.00 . B B . 8 PTR CZ 1 1
6 11703 2 2 8 PTR H H 0.250 1.106 12.179 1.00 . B B . 8 PTR H 1 1
6 11704 2 2 8 PTR HA H -0.044 1.390 9.266 1.00 . B B . 8 PTR HA 1 1
6 11705 2 2 8 PTR HB2 H -0.117 -0.969 11.114 1.00 . B B . 8 PTR HB2 1 1
6 11706 2 2 8 PTR HB3 H -0.956 -1.047 9.568 1.00 . B B . 8 PTR HB3 1 1
6 11707 2 2 8 PTR HD1 H 0.271 -2.420 8.166 1.00 . B B . 8 PTR HD1 1 1
6 11708 2 2 8 PTR HD2 H 2.323 0.462 10.528 1.00 . B B . 8 PTR HD2 1 1
6 11709 2 2 8 PTR HE1 H 2.379 -3.016 7.048 1.00 . B B . 8 PTR HE1 1 1
6 11710 2 2 8 PTR HE2 H 4.437 -0.125 9.416 1.00 . B B . 8 PTR HE2 1 1
6 11711 2 2 8 PTR N N 0.316 1.523 11.294 1.00 . B B . 8 PTR N 1 1
6 11712 2 2 8 PTR O O -2.582 0.635 11.154 1.00 . B B . 8 PTR O 1 1
6 11713 2 2 8 PTR O1P O 6.659 -3.426 6.925 1.00 . B B . 8 PTR O1P 1 1
6 11714 2 2 8 PTR O2P O 6.466 -2.676 9.206 1.00 . B B . 8 PTR O2P 1 1
6 11715 2 2 8 PTR O3P O 4.930 -4.321 8.344 1.00 . B B . 8 PTR O3P 1 1
6 11716 2 2 8 PTR OH O 4.718 -1.937 7.542 1.00 . B B . 8 PTR OH 1 1
6 11717 2 2 8 PTR P P 5.705 -3.105 8.010 1.00 . B B . 8 PTR P 1 1
6 11718 2 2 9 SER C C -4.699 1.153 9.333 1.00 . B B . 9 SER C 1 1
6 11719 2 2 9 SER CA C -3.834 2.407 9.430 1.00 . B B . 9 SER CA 1 1
6 11720 2 2 9 SER CB C -4.157 3.354 8.272 1.00 . B B . 9 SER CB 1 1
6 11721 2 2 9 SER H H -1.827 2.479 8.760 1.00 . B B . 9 SER H 1 1
6 11722 2 2 9 SER HA H -4.049 2.907 10.362 1.00 . B B . 9 SER HA 1 1
6 11723 2 2 9 SER HB2 H -3.870 2.890 7.340 1.00 . B B . 9 SER HB2 1 1
6 11724 2 2 9 SER HB3 H -5.218 3.556 8.262 1.00 . B B . 9 SER HB3 1 1
6 11725 2 2 9 SER HG H -3.424 5.022 7.554 1.00 . B B . 9 SER HG 1 1
6 11726 2 2 9 SER N N -2.418 2.063 9.422 1.00 . B B . 9 SER N 1 1
6 11727 2 2 9 SER O O -4.391 0.231 8.577 1.00 . B B . 9 SER O 1 1
6 11728 2 2 9 SER OG O -3.459 4.579 8.406 1.00 . B B . 9 SER OG 1 1
6 11729 2 2 10 ASP C C -7.901 0.258 9.210 1.00 . B B . 10 ASP C 1 1
6 11730 2 2 10 ASP CA C -6.692 -0.010 10.103 1.00 . B B . 10 ASP CA 1 1
6 11731 2 2 10 ASP CB C -7.154 -0.320 11.528 1.00 . B B . 10 ASP CB 1 1
6 11732 2 2 10 ASP CG C -6.258 -1.327 12.221 1.00 . B B . 10 ASP CG 1 1
6 11733 2 2 10 ASP H H -5.973 1.894 10.682 1.00 . B B . 10 ASP H 1 1
6 11734 2 2 10 ASP HA H -6.157 -0.864 9.714 1.00 . B B . 10 ASP HA 1 1
6 11735 2 2 10 ASP HB2 H -7.154 0.592 12.106 1.00 . B B . 10 ASP HB2 1 1
6 11736 2 2 10 ASP HB3 H -8.156 -0.721 11.495 1.00 . B B . 10 ASP HB3 1 1
6 11737 2 2 10 ASP N N -5.782 1.128 10.101 1.00 . B B . 10 ASP N 1 1
6 11738 2 2 10 ASP O O -8.164 1.401 8.832 1.00 . B B . 10 ASP O 1 1
6 11739 2 2 10 ASP OD1 O -6.355 -2.529 11.898 1.00 . B B . 10 ASP OD1 1 1
6 11740 2 2 10 ASP OD2 O -5.458 -0.912 13.087 1.00 . B B . 10 ASP OD2 1 1
6 11741 2 2 11 LEU C C -11.073 -0.518 8.871 1.00 . B B . 11 LEU C 1 1
6 11742 2 2 11 LEU CA C -9.812 -0.678 8.029 1.00 . B B . 11 LEU CA 1 1
6 11743 2 2 11 LEU CB C -9.940 -1.904 7.123 1.00 . B B . 11 LEU CB 1 1
6 11744 2 2 11 LEU CD1 C -8.064 -0.882 5.813 1.00 . B B . 11 LEU CD1 1 1
6 11745 2 2 11 LEU CD2 C -8.883 -3.174 5.237 1.00 . B B . 11 LEU CD2 1 1
6 11746 2 2 11 LEU CG C -9.278 -1.796 5.749 1.00 . B B . 11 LEU CG 1 1
6 11747 2 2 11 LEU H H -8.372 -1.684 9.210 1.00 . B B . 11 LEU H 1 1
6 11748 2 2 11 LEU HA H -9.689 0.202 7.416 1.00 . B B . 11 LEU HA 1 1
6 11749 2 2 11 LEU HB2 H -9.499 -2.743 7.638 1.00 . B B . 11 LEU HB2 1 1
6 11750 2 2 11 LEU HB3 H -10.994 -2.091 6.970 1.00 . B B . 11 LEU HB3 1 1
6 11751 2 2 11 LEU HD11 H -8.390 0.146 5.868 1.00 . B B . 11 LEU HD11 1 1
6 11752 2 2 11 LEU HD12 H -7.462 -1.022 4.928 1.00 . B B . 11 LEU HD12 1 1
6 11753 2 2 11 LEU HD13 H -7.478 -1.121 6.688 1.00 . B B . 11 LEU HD13 1 1
6 11754 2 2 11 LEU HD21 H -8.157 -3.069 4.446 1.00 . B B . 11 LEU HD21 1 1
6 11755 2 2 11 LEU HD22 H -9.759 -3.681 4.860 1.00 . B B . 11 LEU HD22 1 1
6 11756 2 2 11 LEU HD23 H -8.455 -3.748 6.046 1.00 . B B . 11 LEU HD23 1 1
6 11757 2 2 11 LEU HG H -9.982 -1.367 5.049 1.00 . B B . 11 LEU HG 1 1
6 11758 2 2 11 LEU N N -8.632 -0.799 8.878 1.00 . B B . 11 LEU N 1 1
6 11759 2 2 11 LEU O O -11.004 -0.383 10.092 1.00 . B B . 11 LEU O 1 1
6 11760 2 2 12 ASN C C -14.069 -1.762 9.281 1.00 . B B . 12 ASN C 1 1
6 11761 2 2 12 ASN CA C -13.504 -0.398 8.897 1.00 . B B . 12 ASN CA 1 1
6 11762 2 2 12 ASN CB C -14.504 0.350 8.011 1.00 . B B . 12 ASN CB 1 1
6 11763 2 2 12 ASN CG C -15.310 -0.586 7.132 1.00 . B B . 12 ASN CG 1 1
6 11764 2 2 12 ASN H H -12.217 -0.650 7.236 1.00 . B B . 12 ASN H 1 1
6 11765 2 2 12 ASN HA H -13.335 0.175 9.797 1.00 . B B . 12 ASN HA 1 1
6 11766 2 2 12 ASN HB2 H -15.189 0.901 8.640 1.00 . B B . 12 ASN HB2 1 1
6 11767 2 2 12 ASN HB3 H -13.969 1.039 7.377 1.00 . B B . 12 ASN HB3 1 1
6 11768 2 2 12 ASN HD21 H -13.955 -0.430 5.684 1.00 . B B . 12 ASN HD21 1 1
6 11769 2 2 12 ASN HD22 H -15.306 -1.450 5.342 1.00 . B B . 12 ASN HD22 1 1
6 11770 2 2 12 ASN N N -12.226 -0.538 8.209 1.00 . B B . 12 ASN N 1 1
6 11771 2 2 12 ASN ND2 N -14.806 -0.849 5.931 1.00 . B B . 12 ASN ND2 1 1
6 11772 2 2 12 ASN O O -14.358 -2.020 10.450 1.00 . B B . 12 ASN O 1 1
6 11773 2 2 12 ASN OD1 O -16.372 -1.068 7.527 1.00 . B B . 12 ASN OD1 1 1
6 11774 2 2 13 LEU C C -14.169 -4.573 9.798 1.00 . B B . 13 LEU C 1 1
6 11775 2 2 13 LEU CA C -14.751 -3.973 8.522 1.00 . B B . 13 LEU CA 1 1
6 11776 2 2 13 LEU CB C -14.441 -4.879 7.330 1.00 . B B . 13 LEU CB 1 1
6 11777 2 2 13 LEU CD1 C -12.853 -3.780 5.732 1.00 . B B . 13 LEU CD1 1 1
6 11778 2 2 13 LEU CD2 C -14.799 -5.084 4.857 1.00 . B B . 13 LEU CD2 1 1
6 11779 2 2 13 LEU CG C -14.299 -4.183 5.977 1.00 . B B . 13 LEU CG 1 1
6 11780 2 2 13 LEU H H -13.973 -2.370 7.380 1.00 . B B . 13 LEU H 1 1
6 11781 2 2 13 LEU HA H -15.822 -3.890 8.633 1.00 . B B . 13 LEU HA 1 1
6 11782 2 2 13 LEU HB2 H -13.514 -5.391 7.537 1.00 . B B . 13 LEU HB2 1 1
6 11783 2 2 13 LEU HB3 H -15.240 -5.602 7.249 1.00 . B B . 13 LEU HB3 1 1
6 11784 2 2 13 LEU HD11 H -12.813 -3.030 4.957 1.00 . B B . 13 LEU HD11 1 1
6 11785 2 2 13 LEU HD12 H -12.284 -4.645 5.425 1.00 . B B . 13 LEU HD12 1 1
6 11786 2 2 13 LEU HD13 H -12.432 -3.378 6.644 1.00 . B B . 13 LEU HD13 1 1
6 11787 2 2 13 LEU HD21 H -15.679 -5.612 5.188 1.00 . B B . 13 LEU HD21 1 1
6 11788 2 2 13 LEU HD22 H -14.028 -5.795 4.597 1.00 . B B . 13 LEU HD22 1 1
6 11789 2 2 13 LEU HD23 H -15.041 -4.484 3.992 1.00 . B B . 13 LEU HD23 1 1
6 11790 2 2 13 LEU HG H -14.899 -3.283 5.976 1.00 . B B . 13 LEU HG 1 1
6 11791 2 2 13 LEU N N -14.222 -2.632 8.289 1.00 . B B . 13 LEU N 1 1
6 11792 2 2 13 LEU O O -14.892 -5.035 10.681 1.00 . B B . 13 LEU O 1 1
6 11793 2 2 14 PRO C C -12.319 -4.248 12.309 1.00 . B B . 14 PRO C 1 1
6 11794 2 2 14 PRO CA C -12.123 -5.105 11.064 1.00 . B B . 14 PRO CA 1 1
6 11795 2 2 14 PRO CB C -10.656 -5.086 10.627 1.00 . B B . 14 PRO CB 1 1
6 11796 2 2 14 PRO CD C -11.908 -4.033 8.883 1.00 . B B . 14 PRO CD 1 1
6 11797 2 2 14 PRO CG C -10.583 -4.016 9.594 1.00 . B B . 14 PRO CG 1 1
6 11798 2 2 14 PRO HA H -12.425 -6.121 11.277 1.00 . B B . 14 PRO HA 1 1
6 11799 2 2 14 PRO HB2 H -10.028 -4.861 11.476 1.00 . B B . 14 PRO HB2 1 1
6 11800 2 2 14 PRO HB3 H -10.386 -6.049 10.217 1.00 . B B . 14 PRO HB3 1 1
6 11801 2 2 14 PRO HD2 H -12.193 -3.033 8.591 1.00 . B B . 14 PRO HD2 1 1
6 11802 2 2 14 PRO HD3 H -11.866 -4.683 8.023 1.00 . B B . 14 PRO HD3 1 1
6 11803 2 2 14 PRO HG2 H -10.424 -3.059 10.067 1.00 . B B . 14 PRO HG2 1 1
6 11804 2 2 14 PRO HG3 H -9.784 -4.230 8.899 1.00 . B B . 14 PRO HG3 1 1
6 11805 2 2 14 PRO N N -12.832 -4.567 9.899 1.00 . B B . 14 PRO N 1 1
6 11806 2 2 14 PRO O O -12.456 -3.026 12.235 1.00 . B B . 14 PRO O 1 1
6 11807 2 2 15 PRO C C -11.302 -3.364 15.141 1.00 . B B . 15 PRO C 1 1
6 11808 2 2 15 PRO CA C -12.511 -4.214 14.765 1.00 . B B . 15 PRO CA 1 1
6 11809 2 2 15 PRO CB C -12.684 -5.366 15.760 1.00 . B B . 15 PRO CB 1 1
6 11810 2 2 15 PRO CD C -12.175 -6.354 13.644 1.00 . B B . 15 PRO CD 1 1
6 11811 2 2 15 PRO CG C -11.989 -6.521 15.126 1.00 . B B . 15 PRO CG 1 1
6 11812 2 2 15 PRO HA H -13.397 -3.598 14.767 1.00 . B B . 15 PRO HA 1 1
6 11813 2 2 15 PRO HB2 H -12.230 -5.100 16.704 1.00 . B B . 15 PRO HB2 1 1
6 11814 2 2 15 PRO HB3 H -13.734 -5.566 15.903 1.00 . B B . 15 PRO HB3 1 1
6 11815 2 2 15 PRO HD2 H -11.306 -6.709 13.112 1.00 . B B . 15 PRO HD2 1 1
6 11816 2 2 15 PRO HD3 H -13.062 -6.876 13.314 1.00 . B B . 15 PRO HD3 1 1
6 11817 2 2 15 PRO HG2 H -10.939 -6.501 15.377 1.00 . B B . 15 PRO HG2 1 1
6 11818 2 2 15 PRO HG3 H -12.439 -7.445 15.459 1.00 . B B . 15 PRO HG3 1 1
6 11819 2 2 15 PRO N N -12.333 -4.899 13.481 1.00 . B B . 15 PRO N 1 1
6 11820 2 2 15 PRO O O -11.192 -2.889 16.271 1.00 . B B . 15 PRO O 1 1
7 11821 1 1 1 GLY C C 17.699 -5.669 -12.790 1.00 . A A . 1 GLY C 1 1
7 11822 1 1 1 GLY CA C 18.548 -4.534 -12.254 1.00 . A A . 1 GLY CA 1 1
7 11823 1 1 1 GLY H1 H 18.037 -3.827 -10.324 1.00 . A A . 1 GLY H1 1 1
7 11824 1 1 1 GLY HA2 H 18.154 -3.598 -12.622 1.00 . A A . 1 GLY HA2 1 1
7 11825 1 1 1 GLY HA3 H 19.559 -4.654 -12.614 1.00 . A A . 1 GLY HA3 1 1
7 11826 1 1 1 GLY N N 18.570 -4.496 -10.803 1.00 . A A . 1 GLY N 1 1
7 11827 1 1 1 GLY O O 18.173 -6.489 -13.577 1.00 . A A . 1 GLY O 1 1
7 11828 1 1 2 SER C C 15.178 -6.597 -14.280 1.00 . A A . 2 SER C 1 1
7 11829 1 1 2 SER CA C 15.526 -6.764 -12.805 1.00 . A A . 2 SER CA 1 1
7 11830 1 1 2 SER CB C 14.248 -6.741 -11.963 1.00 . A A . 2 SER CB 1 1
7 11831 1 1 2 SER H H 16.122 -5.035 -11.739 1.00 . A A . 2 SER H 1 1
7 11832 1 1 2 SER HA H 16.019 -7.715 -12.669 1.00 . A A . 2 SER HA 1 1
7 11833 1 1 2 SER HB2 H 13.723 -7.675 -12.083 1.00 . A A . 2 SER HB2 1 1
7 11834 1 1 2 SER HB3 H 14.510 -6.606 -10.923 1.00 . A A . 2 SER HB3 1 1
7 11835 1 1 2 SER HG H 13.379 -5.009 -11.676 1.00 . A A . 2 SER HG 1 1
7 11836 1 1 2 SER N N 16.441 -5.717 -12.365 1.00 . A A . 2 SER N 1 1
7 11837 1 1 2 SER O O 14.656 -5.561 -14.693 1.00 . A A . 2 SER O 1 1
7 11838 1 1 2 SER OG O 13.394 -5.682 -12.360 1.00 . A A . 2 SER OG 1 1
7 11839 1 1 3 SER C C 13.691 -7.592 -16.764 1.00 . A A . 3 SER C 1 1
7 11840 1 1 3 SER CA C 15.194 -7.591 -16.502 1.00 . A A . 3 SER CA 1 1
7 11841 1 1 3 SER CB C 15.844 -8.789 -17.197 1.00 . A A . 3 SER CB 1 1
7 11842 1 1 3 SER H H 15.886 -8.423 -14.682 1.00 . A A . 3 SER H 1 1
7 11843 1 1 3 SER HA H 15.616 -6.681 -16.901 1.00 . A A . 3 SER HA 1 1
7 11844 1 1 3 SER HB2 H 16.909 -8.771 -17.019 1.00 . A A . 3 SER HB2 1 1
7 11845 1 1 3 SER HB3 H 15.427 -9.703 -16.799 1.00 . A A . 3 SER HB3 1 1
7 11846 1 1 3 SER HG H 15.028 -8.024 -18.806 1.00 . A A . 3 SER HG 1 1
7 11847 1 1 3 SER N N 15.471 -7.624 -15.071 1.00 . A A . 3 SER N 1 1
7 11848 1 1 3 SER O O 13.075 -8.647 -16.914 1.00 . A A . 3 SER O 1 1
7 11849 1 1 3 SER OG O 15.615 -8.753 -18.596 1.00 . A A . 3 SER OG 1 1
7 11850 1 1 4 GLY C C 10.882 -6.138 -15.781 1.00 . A A . 4 GLY C 1 1
7 11851 1 1 4 GLY CA C 11.678 -6.284 -17.063 1.00 . A A . 4 GLY CA 1 1
7 11852 1 1 4 GLY H H 13.645 -5.592 -16.692 1.00 . A A . 4 GLY H 1 1
7 11853 1 1 4 GLY HA2 H 11.500 -5.420 -17.686 1.00 . A A . 4 GLY HA2 1 1
7 11854 1 1 4 GLY HA3 H 11.341 -7.168 -17.583 1.00 . A A . 4 GLY HA3 1 1
7 11855 1 1 4 GLY N N 13.104 -6.399 -16.819 1.00 . A A . 4 GLY N 1 1
7 11856 1 1 4 GLY O O 11.202 -6.758 -14.769 1.00 . A A . 4 GLY O 1 1
7 11857 1 1 5 SER C C 7.765 -5.980 -14.690 1.00 . A A . 5 SER C 1 1
7 11858 1 1 5 SER CA C 8.998 -5.081 -14.657 1.00 . A A . 5 SER CA 1 1
7 11859 1 1 5 SER CB C 8.572 -3.614 -14.591 1.00 . A A . 5 SER CB 1 1
7 11860 1 1 5 SER H H 9.636 -4.846 -16.662 1.00 . A A . 5 SER H 1 1
7 11861 1 1 5 SER HA H 9.578 -5.319 -13.778 1.00 . A A . 5 SER HA 1 1
7 11862 1 1 5 SER HB2 H 9.421 -3.007 -14.312 1.00 . A A . 5 SER HB2 1 1
7 11863 1 1 5 SER HB3 H 8.211 -3.304 -15.561 1.00 . A A . 5 SER HB3 1 1
7 11864 1 1 5 SER HG H 6.852 -2.874 -14.015 1.00 . A A . 5 SER HG 1 1
7 11865 1 1 5 SER N N 9.840 -5.313 -15.825 1.00 . A A . 5 SER N 1 1
7 11866 1 1 5 SER O O 6.999 -5.965 -15.654 1.00 . A A . 5 SER O 1 1
7 11867 1 1 5 SER OG O 7.541 -3.425 -13.637 1.00 . A A . 5 SER OG 1 1
7 11868 1 1 6 SER C C 5.152 -6.899 -13.294 1.00 . A A . 6 SER C 1 1
7 11869 1 1 6 SER CA C 6.445 -7.670 -13.540 1.00 . A A . 6 SER CA 1 1
7 11870 1 1 6 SER CB C 6.667 -8.687 -12.418 1.00 . A A . 6 SER CB 1 1
7 11871 1 1 6 SER H H 8.229 -6.729 -12.895 1.00 . A A . 6 SER H 1 1
7 11872 1 1 6 SER HA H 6.365 -8.196 -14.479 1.00 . A A . 6 SER HA 1 1
7 11873 1 1 6 SER HB2 H 5.834 -9.373 -12.387 1.00 . A A . 6 SER HB2 1 1
7 11874 1 1 6 SER HB3 H 7.578 -9.237 -12.610 1.00 . A A . 6 SER HB3 1 1
7 11875 1 1 6 SER HG H 7.083 -8.674 -10.504 1.00 . A A . 6 SER HG 1 1
7 11876 1 1 6 SER N N 7.582 -6.762 -13.632 1.00 . A A . 6 SER N 1 1
7 11877 1 1 6 SER O O 4.164 -7.080 -14.004 1.00 . A A . 6 SER O 1 1
7 11878 1 1 6 SER OG O 6.777 -8.044 -11.160 1.00 . A A . 6 SER OG 1 1
7 11879 1 1 7 GLY C C 4.262 -4.218 -10.882 1.00 . A A . 7 GLY C 1 1
7 11880 1 1 7 GLY CA C 3.991 -5.252 -11.958 1.00 . A A . 7 GLY CA 1 1
7 11881 1 1 7 GLY H H 5.984 -5.936 -11.749 1.00 . A A . 7 GLY H 1 1
7 11882 1 1 7 GLY HA2 H 3.653 -4.747 -12.850 1.00 . A A . 7 GLY HA2 1 1
7 11883 1 1 7 GLY HA3 H 3.211 -5.916 -11.615 1.00 . A A . 7 GLY HA3 1 1
7 11884 1 1 7 GLY N N 5.167 -6.038 -12.281 1.00 . A A . 7 GLY N 1 1
7 11885 1 1 7 GLY O O 5.061 -3.303 -11.080 1.00 . A A . 7 GLY O 1 1
7 11886 1 1 8 TRP C C 4.349 -4.141 -7.416 1.00 . A A . 8 TRP C 1 1
7 11887 1 1 8 TRP CA C 3.766 -3.433 -8.633 1.00 . A A . 8 TRP CA 1 1
7 11888 1 1 8 TRP CB C 2.427 -2.787 -8.271 1.00 . A A . 8 TRP CB 1 1
7 11889 1 1 8 TRP CD1 C 0.200 -3.306 -9.429 1.00 . A A . 8 TRP CD1 1 1
7 11890 1 1 8 TRP CD2 C 0.982 -4.969 -8.149 1.00 . A A . 8 TRP CD2 1 1
7 11891 1 1 8 TRP CE2 C -0.237 -5.379 -8.724 1.00 . A A . 8 TRP CE2 1 1
7 11892 1 1 8 TRP CE3 C 1.659 -5.854 -7.306 1.00 . A A . 8 TRP CE3 1 1
7 11893 1 1 8 TRP CG C 1.244 -3.641 -8.614 1.00 . A A . 8 TRP CG 1 1
7 11894 1 1 8 TRP CH2 C -0.107 -7.478 -7.650 1.00 . A A . 8 TRP CH2 1 1
7 11895 1 1 8 TRP CZ2 C -0.791 -6.633 -8.480 1.00 . A A . 8 TRP CZ2 1 1
7 11896 1 1 8 TRP CZ3 C 1.108 -7.098 -7.064 1.00 . A A . 8 TRP CZ3 1 1
7 11897 1 1 8 TRP H H 2.970 -5.114 -9.647 1.00 . A A . 8 TRP H 1 1
7 11898 1 1 8 TRP HA H 4.452 -2.663 -8.951 1.00 . A A . 8 TRP HA 1 1
7 11899 1 1 8 TRP HB2 H 2.403 -2.596 -7.208 1.00 . A A . 8 TRP HB2 1 1
7 11900 1 1 8 TRP HB3 H 2.331 -1.853 -8.804 1.00 . A A . 8 TRP HB3 1 1
7 11901 1 1 8 TRP HD1 H 0.105 -2.358 -9.936 1.00 . A A . 8 TRP HD1 1 1
7 11902 1 1 8 TRP HE1 H -1.524 -4.348 -10.022 1.00 . A A . 8 TRP HE1 1 1
7 11903 1 1 8 TRP HE3 H 2.597 -5.580 -6.846 1.00 . A A . 8 TRP HE3 1 1
7 11904 1 1 8 TRP HH2 H -0.500 -8.460 -7.433 1.00 . A A . 8 TRP HH2 1 1
7 11905 1 1 8 TRP HZ2 H -1.727 -6.941 -8.924 1.00 . A A . 8 TRP HZ2 1 1
7 11906 1 1 8 TRP HZ3 H 1.617 -7.795 -6.415 1.00 . A A . 8 TRP HZ3 1 1
7 11907 1 1 8 TRP N N 3.594 -4.364 -9.744 1.00 . A A . 8 TRP N 1 1
7 11908 1 1 8 TRP NE1 N -0.695 -4.346 -9.500 1.00 . A A . 8 TRP NE1 1 1
7 11909 1 1 8 TRP O O 4.097 -3.747 -6.277 1.00 . A A . 8 TRP O 1 1
7 11910 1 1 9 TYR C C 7.215 -5.569 -6.420 1.00 . A A . 9 TYR C 1 1
7 11911 1 1 9 TYR CA C 5.748 -5.951 -6.585 1.00 . A A . 9 TYR CA 1 1
7 11912 1 1 9 TYR CB C 5.627 -7.451 -6.861 1.00 . A A . 9 TYR CB 1 1
7 11913 1 1 9 TYR CD1 C 4.353 -8.543 -4.975 1.00 . A A . 9 TYR CD1 1 1
7 11914 1 1 9 TYR CD2 C 6.716 -8.839 -5.054 1.00 . A A . 9 TYR CD2 1 1
7 11915 1 1 9 TYR CE1 C 4.290 -9.312 -3.829 1.00 . A A . 9 TYR CE1 1 1
7 11916 1 1 9 TYR CE2 C 6.664 -9.610 -3.909 1.00 . A A . 9 TYR CE2 1 1
7 11917 1 1 9 TYR CG C 5.565 -8.293 -5.607 1.00 . A A . 9 TYR CG 1 1
7 11918 1 1 9 TYR CZ C 5.449 -9.844 -3.301 1.00 . A A . 9 TYR CZ 1 1
7 11919 1 1 9 TYR H H 5.294 -5.452 -8.592 1.00 . A A . 9 TYR H 1 1
7 11920 1 1 9 TYR HA H 5.222 -5.719 -5.671 1.00 . A A . 9 TYR HA 1 1
7 11921 1 1 9 TYR HB2 H 4.728 -7.634 -7.428 1.00 . A A . 9 TYR HB2 1 1
7 11922 1 1 9 TYR HB3 H 6.483 -7.773 -7.436 1.00 . A A . 9 TYR HB3 1 1
7 11923 1 1 9 TYR HD1 H 3.447 -8.126 -5.391 1.00 . A A . 9 TYR HD1 1 1
7 11924 1 1 9 TYR HD2 H 7.666 -8.653 -5.534 1.00 . A A . 9 TYR HD2 1 1
7 11925 1 1 9 TYR HE1 H 3.339 -9.495 -3.351 1.00 . A A . 9 TYR HE1 1 1
7 11926 1 1 9 TYR HE2 H 7.570 -10.026 -3.496 1.00 . A A . 9 TYR HE2 1 1
7 11927 1 1 9 TYR HH H 4.632 -10.346 -1.633 1.00 . A A . 9 TYR HH 1 1
7 11928 1 1 9 TYR N N 5.130 -5.186 -7.662 1.00 . A A . 9 TYR N 1 1
7 11929 1 1 9 TYR O O 8.002 -5.654 -7.363 1.00 . A A . 9 TYR O 1 1
7 11930 1 1 9 TYR OH O 5.391 -10.610 -2.159 1.00 . A A . 9 TYR OH 1 1
7 11931 1 1 10 HIS C C 9.665 -5.833 -4.106 1.00 . A A . 10 HIS C 1 1
7 11932 1 1 10 HIS CA C 8.952 -4.757 -4.919 1.00 . A A . 10 HIS CA 1 1
7 11933 1 1 10 HIS CB C 8.974 -3.430 -4.161 1.00 . A A . 10 HIS CB 1 1
7 11934 1 1 10 HIS CD2 C 7.550 -1.751 -5.531 1.00 . A A . 10 HIS CD2 1 1
7 11935 1 1 10 HIS CE1 C 9.171 -0.443 -6.220 1.00 . A A . 10 HIS CE1 1 1
7 11936 1 1 10 HIS CG C 8.709 -2.238 -5.029 1.00 . A A . 10 HIS CG 1 1
7 11937 1 1 10 HIS H H 6.906 -5.105 -4.499 1.00 . A A . 10 HIS H 1 1
7 11938 1 1 10 HIS HA H 9.469 -4.633 -5.859 1.00 . A A . 10 HIS HA 1 1
7 11939 1 1 10 HIS HB2 H 8.220 -3.451 -3.388 1.00 . A A . 10 HIS HB2 1 1
7 11940 1 1 10 HIS HB3 H 9.945 -3.299 -3.705 1.00 . A A . 10 HIS HB3 1 1
7 11941 1 1 10 HIS HD1 H 10.661 -1.487 -5.284 1.00 . A A . 10 HIS HD1 1 1
7 11942 1 1 10 HIS HD2 H 6.562 -2.161 -5.381 1.00 . A A . 10 HIS HD2 1 1
7 11943 1 1 10 HIS HE1 H 9.709 0.358 -6.704 1.00 . A A . 10 HIS HE1 1 1
7 11944 1 1 10 HIS HE2 H 7.219 -0.022 -6.678 1.00 . A A . 10 HIS HE2 1 1
7 11945 1 1 10 HIS N N 7.579 -5.151 -5.211 1.00 . A A . 10 HIS N 1 1
7 11946 1 1 10 HIS ND1 N 9.705 -1.398 -5.479 1.00 . A A . 10 HIS ND1 1 1
7 11947 1 1 10 HIS NE2 N 7.864 -0.635 -6.268 1.00 . A A . 10 HIS NE2 1 1
7 11948 1 1 10 HIS O O 10.654 -6.411 -4.553 1.00 . A A . 10 HIS O 1 1
7 11949 1 1 11 GLY C C 10.449 -6.499 -0.846 1.00 . A A . 11 GLY C 1 1
7 11950 1 1 11 GLY CA C 9.754 -7.103 -2.049 1.00 . A A . 11 GLY CA 1 1
7 11951 1 1 11 GLY H H 8.363 -5.606 -2.601 1.00 . A A . 11 GLY H 1 1
7 11952 1 1 11 GLY HA2 H 8.982 -7.775 -1.707 1.00 . A A . 11 GLY HA2 1 1
7 11953 1 1 11 GLY HA3 H 10.477 -7.664 -2.624 1.00 . A A . 11 GLY HA3 1 1
7 11954 1 1 11 GLY N N 9.154 -6.098 -2.906 1.00 . A A . 11 GLY N 1 1
7 11955 1 1 11 GLY O O 9.797 -5.988 0.066 1.00 . A A . 11 GLY O 1 1
7 11956 1 1 12 HIS C C 12.256 -4.532 0.467 1.00 . A A . 12 HIS C 1 1
7 11957 1 1 12 HIS CA C 12.563 -6.013 0.262 1.00 . A A . 12 HIS CA 1 1
7 11958 1 1 12 HIS CB C 14.055 -6.205 -0.003 1.00 . A A . 12 HIS CB 1 1
7 11959 1 1 12 HIS CD2 C 14.353 -8.138 -1.706 1.00 . A A . 12 HIS CD2 1 1
7 11960 1 1 12 HIS CE1 C 15.104 -9.668 -0.328 1.00 . A A . 12 HIS CE1 1 1
7 11961 1 1 12 HIS CG C 14.408 -7.582 -0.474 1.00 . A A . 12 HIS CG 1 1
7 11962 1 1 12 HIS H H 12.241 -6.977 -1.596 1.00 . A A . 12 HIS H 1 1
7 11963 1 1 12 HIS HA H 12.293 -6.551 1.159 1.00 . A A . 12 HIS HA 1 1
7 11964 1 1 12 HIS HB2 H 14.373 -5.504 -0.762 1.00 . A A . 12 HIS HB2 1 1
7 11965 1 1 12 HIS HB3 H 14.604 -6.014 0.908 1.00 . A A . 12 HIS HB3 1 1
7 11966 1 1 12 HIS HD1 H 15.034 -8.472 1.331 1.00 . A A . 12 HIS HD1 1 1
7 11967 1 1 12 HIS HD2 H 14.025 -7.652 -2.615 1.00 . A A . 12 HIS HD2 1 1
7 11968 1 1 12 HIS HE1 H 15.477 -10.601 0.067 1.00 . A A . 12 HIS HE1 1 1
7 11969 1 1 12 HIS HE2 H 14.940 -10.054 -2.332 1.00 . A A . 12 HIS HE2 1 1
7 11970 1 1 12 HIS N N 11.778 -6.558 -0.840 1.00 . A A . 12 HIS N 1 1
7 11971 1 1 12 HIS ND1 N 14.882 -8.566 0.368 1.00 . A A . 12 HIS ND1 1 1
7 11972 1 1 12 HIS NE2 N 14.790 -9.434 -1.589 1.00 . A A . 12 HIS NE2 1 1
7 11973 1 1 12 HIS O O 12.676 -3.687 -0.323 1.00 . A A . 12 HIS O 1 1
7 11974 1 1 13 MET C C 10.478 -2.756 3.201 1.00 . A A . 13 MET C 1 1
7 11975 1 1 13 MET CA C 11.159 -2.848 1.839 1.00 . A A . 13 MET CA 1 1
7 11976 1 1 13 MET CB C 10.238 -2.286 0.755 1.00 . A A . 13 MET CB 1 1
7 11977 1 1 13 MET CE C 9.723 -0.627 -1.989 1.00 . A A . 13 MET CE 1 1
7 11978 1 1 13 MET CG C 10.170 -0.767 0.742 1.00 . A A . 13 MET CG 1 1
7 11979 1 1 13 MET H H 11.215 -4.944 2.124 1.00 . A A . 13 MET H 1 1
7 11980 1 1 13 MET HA H 12.067 -2.265 1.864 1.00 . A A . 13 MET HA 1 1
7 11981 1 1 13 MET HB2 H 10.590 -2.618 -0.209 1.00 . A A . 13 MET HB2 1 1
7 11982 1 1 13 MET HB3 H 9.240 -2.666 0.915 1.00 . A A . 13 MET HB3 1 1
7 11983 1 1 13 MET HE1 H 10.127 0.244 -2.485 1.00 . A A . 13 MET HE1 1 1
7 11984 1 1 13 MET HE2 H 10.518 -1.331 -1.794 1.00 . A A . 13 MET HE2 1 1
7 11985 1 1 13 MET HE3 H 8.980 -1.089 -2.622 1.00 . A A . 13 MET HE3 1 1
7 11986 1 1 13 MET HG2 H 9.898 -0.423 1.728 1.00 . A A . 13 MET HG2 1 1
7 11987 1 1 13 MET HG3 H 11.146 -0.380 0.484 1.00 . A A . 13 MET HG3 1 1
7 11988 1 1 13 MET N N 11.521 -4.226 1.531 1.00 . A A . 13 MET N 1 1
7 11989 1 1 13 MET O O 9.775 -3.677 3.618 1.00 . A A . 13 MET O 1 1
7 11990 1 1 13 MET SD S 8.967 -0.134 -0.442 1.00 . A A . 13 MET SD 1 1
7 11991 1 1 14 SER C C 9.179 -0.212 5.201 1.00 . A A . 14 SER C 1 1
7 11992 1 1 14 SER CA C 10.099 -1.429 5.206 1.00 . A A . 14 SER CA 1 1
7 11993 1 1 14 SER CB C 11.196 -1.247 6.258 1.00 . A A . 14 SER CB 1 1
7 11994 1 1 14 SER H H 11.260 -0.940 3.504 1.00 . A A . 14 SER H 1 1
7 11995 1 1 14 SER HA H 9.518 -2.306 5.453 1.00 . A A . 14 SER HA 1 1
7 11996 1 1 14 SER HB2 H 10.756 -0.888 7.175 1.00 . A A . 14 SER HB2 1 1
7 11997 1 1 14 SER HB3 H 11.679 -2.196 6.437 1.00 . A A . 14 SER HB3 1 1
7 11998 1 1 14 SER HG H 12.831 -0.765 5.290 1.00 . A A . 14 SER HG 1 1
7 11999 1 1 14 SER N N 10.690 -1.639 3.890 1.00 . A A . 14 SER N 1 1
7 12000 1 1 14 SER O O 9.334 0.695 4.386 1.00 . A A . 14 SER O 1 1
7 12001 1 1 14 SER OG O 12.170 -0.314 5.822 1.00 . A A . 14 SER OG 1 1
7 12002 1 1 15 GLY C C 7.959 2.248 6.015 1.00 . A A . 15 GLY C 1 1
7 12003 1 1 15 GLY CA C 7.283 0.905 6.202 1.00 . A A . 15 GLY CA 1 1
7 12004 1 1 15 GLY H H 8.139 -0.955 6.743 1.00 . A A . 15 GLY H 1 1
7 12005 1 1 15 GLY HA2 H 6.527 0.784 5.441 1.00 . A A . 15 GLY HA2 1 1
7 12006 1 1 15 GLY HA3 H 6.807 0.887 7.172 1.00 . A A . 15 GLY HA3 1 1
7 12007 1 1 15 GLY N N 8.216 -0.204 6.118 1.00 . A A . 15 GLY N 1 1
7 12008 1 1 15 GLY O O 7.527 3.060 5.197 1.00 . A A . 15 GLY O 1 1
7 12009 1 1 16 GLY C C 10.182 4.046 5.256 1.00 . A A . 16 GLY C 1 1
7 12010 1 1 16 GLY CA C 9.742 3.742 6.674 1.00 . A A . 16 GLY CA 1 1
7 12011 1 1 16 GLY H H 9.323 1.801 7.410 1.00 . A A . 16 GLY H 1 1
7 12012 1 1 16 GLY HA2 H 9.102 4.539 7.022 1.00 . A A . 16 GLY HA2 1 1
7 12013 1 1 16 GLY HA3 H 10.617 3.694 7.306 1.00 . A A . 16 GLY HA3 1 1
7 12014 1 1 16 GLY N N 9.023 2.485 6.775 1.00 . A A . 16 GLY N 1 1
7 12015 1 1 16 GLY O O 9.943 5.142 4.748 1.00 . A A . 16 GLY O 1 1
7 12016 1 1 17 GLN C C 10.142 3.557 2.304 1.00 . A A . 17 GLN C 1 1
7 12017 1 1 17 GLN CA C 11.300 3.248 3.247 1.00 . A A . 17 GLN CA 1 1
7 12018 1 1 17 GLN CB C 12.034 1.991 2.779 1.00 . A A . 17 GLN CB 1 1
7 12019 1 1 17 GLN CD C 14.253 3.111 2.321 1.00 . A A . 17 GLN CD 1 1
7 12020 1 1 17 GLN CG C 13.125 2.269 1.756 1.00 . A A . 17 GLN CG 1 1
7 12021 1 1 17 GLN H H 10.985 2.225 5.074 1.00 . A A . 17 GLN H 1 1
7 12022 1 1 17 GLN HA H 11.988 4.080 3.238 1.00 . A A . 17 GLN HA 1 1
7 12023 1 1 17 GLN HB2 H 12.487 1.512 3.634 1.00 . A A . 17 GLN HB2 1 1
7 12024 1 1 17 GLN HB3 H 11.319 1.316 2.334 1.00 . A A . 17 GLN HB3 1 1
7 12025 1 1 17 GLN HE21 H 14.874 3.552 0.485 1.00 . A A . 17 GLN HE21 1 1
7 12026 1 1 17 GLN HE22 H 15.791 4.245 1.775 1.00 . A A . 17 GLN HE22 1 1
7 12027 1 1 17 GLN HG2 H 13.533 1.328 1.419 1.00 . A A . 17 GLN HG2 1 1
7 12028 1 1 17 GLN HG3 H 12.689 2.793 0.918 1.00 . A A . 17 GLN HG3 1 1
7 12029 1 1 17 GLN N N 10.826 3.076 4.616 1.00 . A A . 17 GLN N 1 1
7 12030 1 1 17 GLN NE2 N 15.054 3.694 1.438 1.00 . A A . 17 GLN NE2 1 1
7 12031 1 1 17 GLN O O 10.100 4.619 1.685 1.00 . A A . 17 GLN O 1 1
7 12032 1 1 17 GLN OE1 O 14.402 3.235 3.536 1.00 . A A . 17 GLN OE1 1 1
7 12033 1 1 18 ALA C C 7.522 4.224 1.396 1.00 . A A . 18 ALA C 1 1
7 12034 1 1 18 ALA CA C 8.045 2.793 1.333 1.00 . A A . 18 ALA CA 1 1
7 12035 1 1 18 ALA CB C 6.949 1.810 1.717 1.00 . A A . 18 ALA CB 1 1
7 12036 1 1 18 ALA H H 9.294 1.794 2.720 1.00 . A A . 18 ALA H 1 1
7 12037 1 1 18 ALA HA H 8.351 2.577 0.320 1.00 . A A . 18 ALA HA 1 1
7 12038 1 1 18 ALA HB1 H 7.007 1.603 2.775 1.00 . A A . 18 ALA HB1 1 1
7 12039 1 1 18 ALA HB2 H 5.985 2.239 1.485 1.00 . A A . 18 ALA HB2 1 1
7 12040 1 1 18 ALA HB3 H 7.079 0.893 1.162 1.00 . A A . 18 ALA HB3 1 1
7 12041 1 1 18 ALA N N 9.205 2.621 2.200 1.00 . A A . 18 ALA N 1 1
7 12042 1 1 18 ALA O O 7.245 4.838 0.366 1.00 . A A . 18 ALA O 1 1
7 12043 1 1 19 GLU C C 7.737 7.108 2.022 1.00 . A A . 19 GLU C 1 1
7 12044 1 1 19 GLU CA C 6.895 6.106 2.806 1.00 . A A . 19 GLU CA 1 1
7 12045 1 1 19 GLU CB C 6.906 6.468 4.293 1.00 . A A . 19 GLU CB 1 1
7 12046 1 1 19 GLU CD C 5.403 6.990 6.255 1.00 . A A . 19 GLU CD 1 1
7 12047 1 1 19 GLU CG C 5.600 6.154 5.005 1.00 . A A . 19 GLU CG 1 1
7 12048 1 1 19 GLU H H 7.625 4.207 3.393 1.00 . A A . 19 GLU H 1 1
7 12049 1 1 19 GLU HA H 5.879 6.146 2.443 1.00 . A A . 19 GLU HA 1 1
7 12050 1 1 19 GLU HB2 H 7.699 5.918 4.779 1.00 . A A . 19 GLU HB2 1 1
7 12051 1 1 19 GLU HB3 H 7.101 7.526 4.392 1.00 . A A . 19 GLU HB3 1 1
7 12052 1 1 19 GLU HG2 H 4.782 6.346 4.329 1.00 . A A . 19 GLU HG2 1 1
7 12053 1 1 19 GLU HG3 H 5.599 5.111 5.284 1.00 . A A . 19 GLU HG3 1 1
7 12054 1 1 19 GLU N N 7.388 4.748 2.611 1.00 . A A . 19 GLU N 1 1
7 12055 1 1 19 GLU O O 7.205 7.982 1.337 1.00 . A A . 19 GLU O 1 1
7 12056 1 1 19 GLU OE1 O 6.338 7.053 7.080 1.00 . A A . 19 GLU OE1 1 1
7 12057 1 1 19 GLU OE2 O 4.313 7.582 6.407 1.00 . A A . 19 GLU OE2 1 1
7 12058 1 1 20 THR C C 9.771 7.795 -0.078 1.00 . A A . 20 THR C 1 1
7 12059 1 1 20 THR CA C 9.972 7.869 1.431 1.00 . A A . 20 THR CA 1 1
7 12060 1 1 20 THR CB C 11.440 7.535 1.757 1.00 . A A . 20 THR CB 1 1
7 12061 1 1 20 THR CG2 C 12.384 8.490 1.043 1.00 . A A . 20 THR CG2 1 1
7 12062 1 1 20 THR H H 9.419 6.260 2.689 1.00 . A A . 20 THR H 1 1
7 12063 1 1 20 THR HA H 9.772 8.877 1.763 1.00 . A A . 20 THR HA 1 1
7 12064 1 1 20 THR HB H 11.647 6.529 1.423 1.00 . A A . 20 THR HB 1 1
7 12065 1 1 20 THR HG1 H 12.364 7.011 3.419 1.00 . A A . 20 THR HG1 1 1
7 12066 1 1 20 THR HG21 H 12.588 8.118 0.050 1.00 . A A . 20 THR HG21 1 1
7 12067 1 1 20 THR HG22 H 13.309 8.563 1.596 1.00 . A A . 20 THR HG22 1 1
7 12068 1 1 20 THR HG23 H 11.927 9.465 0.975 1.00 . A A . 20 THR HG23 1 1
7 12069 1 1 20 THR N N 9.055 6.975 2.128 1.00 . A A . 20 THR N 1 1
7 12070 1 1 20 THR O O 9.547 8.814 -0.736 1.00 . A A . 20 THR O 1 1
7 12071 1 1 20 THR OG1 O 11.656 7.611 3.171 1.00 . A A . 20 THR OG1 1 1
7 12072 1 1 21 LEU C C 8.341 6.950 -2.531 1.00 . A A . 21 LEU C 1 1
7 12073 1 1 21 LEU CA C 9.675 6.381 -2.057 1.00 . A A . 21 LEU CA 1 1
7 12074 1 1 21 LEU CB C 9.753 4.890 -2.391 1.00 . A A . 21 LEU CB 1 1
7 12075 1 1 21 LEU CD1 C 10.991 3.622 -0.616 1.00 . A A . 21 LEU CD1 1 1
7 12076 1 1 21 LEU CD2 C 11.375 3.087 -3.030 1.00 . A A . 21 LEU CD2 1 1
7 12077 1 1 21 LEU CG C 11.062 4.189 -2.026 1.00 . A A . 21 LEU CG 1 1
7 12078 1 1 21 LEU H H 10.031 5.814 -0.049 1.00 . A A . 21 LEU H 1 1
7 12079 1 1 21 LEU HA H 10.475 6.898 -2.566 1.00 . A A . 21 LEU HA 1 1
7 12080 1 1 21 LEU HB2 H 8.954 4.390 -1.865 1.00 . A A . 21 LEU HB2 1 1
7 12081 1 1 21 LEU HB3 H 9.604 4.782 -3.456 1.00 . A A . 21 LEU HB3 1 1
7 12082 1 1 21 LEU HD11 H 9.961 3.582 -0.297 1.00 . A A . 21 LEU HD11 1 1
7 12083 1 1 21 LEU HD12 H 11.551 4.256 0.055 1.00 . A A . 21 LEU HD12 1 1
7 12084 1 1 21 LEU HD13 H 11.411 2.627 -0.606 1.00 . A A . 21 LEU HD13 1 1
7 12085 1 1 21 LEU HD21 H 10.647 3.110 -3.826 1.00 . A A . 21 LEU HD21 1 1
7 12086 1 1 21 LEU HD22 H 11.337 2.128 -2.534 1.00 . A A . 21 LEU HD22 1 1
7 12087 1 1 21 LEU HD23 H 12.363 3.243 -3.438 1.00 . A A . 21 LEU HD23 1 1
7 12088 1 1 21 LEU HG H 11.870 4.908 -2.055 1.00 . A A . 21 LEU HG 1 1
7 12089 1 1 21 LEU N N 9.851 6.587 -0.624 1.00 . A A . 21 LEU N 1 1
7 12090 1 1 21 LEU O O 8.286 7.696 -3.508 1.00 . A A . 21 LEU O 1 1
7 12091 1 1 22 LEU C C 5.865 8.593 -2.097 1.00 . A A . 22 LEU C 1 1
7 12092 1 1 22 LEU CA C 5.936 7.071 -2.176 1.00 . A A . 22 LEU CA 1 1
7 12093 1 1 22 LEU CB C 4.894 6.451 -1.246 1.00 . A A . 22 LEU CB 1 1
7 12094 1 1 22 LEU CD1 C 3.613 4.449 -0.446 1.00 . A A . 22 LEU CD1 1 1
7 12095 1 1 22 LEU CD2 C 3.771 4.932 -2.895 1.00 . A A . 22 LEU CD2 1 1
7 12096 1 1 22 LEU CG C 4.490 5.009 -1.555 1.00 . A A . 22 LEU CG 1 1
7 12097 1 1 22 LEU H H 7.378 5.997 -1.061 1.00 . A A . 22 LEU H 1 1
7 12098 1 1 22 LEU HA H 5.728 6.766 -3.191 1.00 . A A . 22 LEU HA 1 1
7 12099 1 1 22 LEU HB2 H 5.290 6.474 -0.242 1.00 . A A . 22 LEU HB2 1 1
7 12100 1 1 22 LEU HB3 H 4.003 7.062 -1.293 1.00 . A A . 22 LEU HB3 1 1
7 12101 1 1 22 LEU HD11 H 3.218 3.491 -0.748 1.00 . A A . 22 LEU HD11 1 1
7 12102 1 1 22 LEU HD12 H 2.798 5.130 -0.253 1.00 . A A . 22 LEU HD12 1 1
7 12103 1 1 22 LEU HD13 H 4.202 4.331 0.452 1.00 . A A . 22 LEU HD13 1 1
7 12104 1 1 22 LEU HD21 H 4.498 4.917 -3.693 1.00 . A A . 22 LEU HD21 1 1
7 12105 1 1 22 LEU HD22 H 3.130 5.794 -3.009 1.00 . A A . 22 LEU HD22 1 1
7 12106 1 1 22 LEU HD23 H 3.174 4.034 -2.932 1.00 . A A . 22 LEU HD23 1 1
7 12107 1 1 22 LEU HG H 5.379 4.398 -1.618 1.00 . A A . 22 LEU HG 1 1
7 12108 1 1 22 LEU N N 7.271 6.594 -1.830 1.00 . A A . 22 LEU N 1 1
7 12109 1 1 22 LEU O O 5.598 9.264 -3.094 1.00 . A A . 22 LEU O 1 1
7 12110 1 1 23 GLN C C 6.908 11.295 -1.747 1.00 . A A . 23 GLN C 1 1
7 12111 1 1 23 GLN CA C 6.070 10.573 -0.697 1.00 . A A . 23 GLN CA 1 1
7 12112 1 1 23 GLN CB C 6.576 10.920 0.703 1.00 . A A . 23 GLN CB 1 1
7 12113 1 1 23 GLN CD C 6.138 10.861 3.191 1.00 . A A . 23 GLN CD 1 1
7 12114 1 1 23 GLN CG C 5.579 10.604 1.806 1.00 . A A . 23 GLN CG 1 1
7 12115 1 1 23 GLN H H 6.313 8.543 -0.149 1.00 . A A . 23 GLN H 1 1
7 12116 1 1 23 GLN HA H 5.044 10.895 -0.790 1.00 . A A . 23 GLN HA 1 1
7 12117 1 1 23 GLN HB2 H 7.481 10.363 0.895 1.00 . A A . 23 GLN HB2 1 1
7 12118 1 1 23 GLN HB3 H 6.799 11.977 0.742 1.00 . A A . 23 GLN HB3 1 1
7 12119 1 1 23 GLN HE21 H 4.301 11.046 3.926 1.00 . A A . 23 GLN HE21 1 1
7 12120 1 1 23 GLN HE22 H 5.587 11.240 5.063 1.00 . A A . 23 GLN HE22 1 1
7 12121 1 1 23 GLN HG2 H 4.702 11.219 1.669 1.00 . A A . 23 GLN HG2 1 1
7 12122 1 1 23 GLN HG3 H 5.301 9.562 1.735 1.00 . A A . 23 GLN HG3 1 1
7 12123 1 1 23 GLN N N 6.106 9.130 -0.906 1.00 . A A . 23 GLN N 1 1
7 12124 1 1 23 GLN NE2 N 5.253 11.071 4.159 1.00 . A A . 23 GLN NE2 1 1
7 12125 1 1 23 GLN O O 6.409 12.160 -2.466 1.00 . A A . 23 GLN O 1 1
7 12126 1 1 23 GLN OE1 O 7.354 10.873 3.390 1.00 . A A . 23 GLN OE1 1 1
7 12127 1 1 24 ALA C C 8.428 11.687 -4.158 1.00 . A A . 24 ALA C 1 1
7 12128 1 1 24 ALA CA C 9.091 11.547 -2.792 1.00 . A A . 24 ALA CA 1 1
7 12129 1 1 24 ALA CB C 10.370 10.731 -2.905 1.00 . A A . 24 ALA CB 1 1
7 12130 1 1 24 ALA H H 8.524 10.239 -1.229 1.00 . A A . 24 ALA H 1 1
7 12131 1 1 24 ALA HA H 9.352 12.530 -2.427 1.00 . A A . 24 ALA HA 1 1
7 12132 1 1 24 ALA HB1 H 10.221 9.925 -3.608 1.00 . A A . 24 ALA HB1 1 1
7 12133 1 1 24 ALA HB2 H 11.172 11.366 -3.251 1.00 . A A . 24 ALA HB2 1 1
7 12134 1 1 24 ALA HB3 H 10.624 10.324 -1.938 1.00 . A A . 24 ALA HB3 1 1
7 12135 1 1 24 ALA N N 8.185 10.934 -1.829 1.00 . A A . 24 ALA N 1 1
7 12136 1 1 24 ALA O O 8.526 12.732 -4.803 1.00 . A A . 24 ALA O 1 1
7 12137 1 1 25 LYS C C 6.049 11.762 -5.956 1.00 . A A . 25 LYS C 1 1
7 12138 1 1 25 LYS CA C 7.074 10.634 -5.885 1.00 . A A . 25 LYS CA 1 1
7 12139 1 1 25 LYS CB C 6.384 9.289 -6.126 1.00 . A A . 25 LYS CB 1 1
7 12140 1 1 25 LYS CD C 6.534 8.829 -8.590 1.00 . A A . 25 LYS CD 1 1
7 12141 1 1 25 LYS CE C 6.024 9.375 -9.915 1.00 . A A . 25 LYS CE 1 1
7 12142 1 1 25 LYS CG C 5.624 9.221 -7.438 1.00 . A A . 25 LYS CG 1 1
7 12143 1 1 25 LYS H H 7.712 9.826 -4.035 1.00 . A A . 25 LYS H 1 1
7 12144 1 1 25 LYS HA H 7.817 10.790 -6.651 1.00 . A A . 25 LYS HA 1 1
7 12145 1 1 25 LYS HB2 H 7.131 8.510 -6.126 1.00 . A A . 25 LYS HB2 1 1
7 12146 1 1 25 LYS HB3 H 5.687 9.106 -5.320 1.00 . A A . 25 LYS HB3 1 1
7 12147 1 1 25 LYS HD2 H 7.522 9.223 -8.407 1.00 . A A . 25 LYS HD2 1 1
7 12148 1 1 25 LYS HD3 H 6.580 7.750 -8.650 1.00 . A A . 25 LYS HD3 1 1
7 12149 1 1 25 LYS HE2 H 5.120 8.850 -10.182 1.00 . A A . 25 LYS HE2 1 1
7 12150 1 1 25 LYS HE3 H 5.808 10.427 -9.795 1.00 . A A . 25 LYS HE3 1 1
7 12151 1 1 25 LYS HG2 H 4.835 8.488 -7.351 1.00 . A A . 25 LYS HG2 1 1
7 12152 1 1 25 LYS HG3 H 5.195 10.191 -7.645 1.00 . A A . 25 LYS HG3 1 1
7 12153 1 1 25 LYS HZ1 H 7.336 8.215 -11.053 1.00 . A A . 25 LYS HZ1 1 1
7 12154 1 1 25 LYS HZ2 H 7.850 9.813 -10.830 1.00 . A A . 25 LYS HZ2 1 1
7 12155 1 1 25 LYS HZ3 H 6.602 9.471 -11.920 1.00 . A A . 25 LYS HZ3 1 1
7 12156 1 1 25 LYS N N 7.753 10.629 -4.595 1.00 . A A . 25 LYS N 1 1
7 12157 1 1 25 LYS NZ N 7.023 9.206 -11.006 1.00 . A A . 25 LYS NZ 1 1
7 12158 1 1 25 LYS O O 5.881 12.396 -6.996 1.00 . A A . 25 LYS O 1 1
7 12159 1 1 26 GLY C C 3.199 12.787 -5.721 1.00 . A A . 26 GLY C 1 1
7 12160 1 1 26 GLY CA C 4.370 13.061 -4.798 1.00 . A A . 26 GLY CA 1 1
7 12161 1 1 26 GLY H H 5.544 11.470 -4.040 1.00 . A A . 26 GLY H 1 1
7 12162 1 1 26 GLY HA2 H 4.004 13.154 -3.786 1.00 . A A . 26 GLY HA2 1 1
7 12163 1 1 26 GLY HA3 H 4.833 13.991 -5.090 1.00 . A A . 26 GLY HA3 1 1
7 12164 1 1 26 GLY N N 5.368 12.008 -4.841 1.00 . A A . 26 GLY N 1 1
7 12165 1 1 26 GLY O O 2.552 13.716 -6.204 1.00 . A A . 26 GLY O 1 1
7 12166 1 1 27 GLU C C 0.675 10.527 -6.033 1.00 . A A . 27 GLU C 1 1
7 12167 1 1 27 GLU CA C 1.827 11.117 -6.840 1.00 . A A . 27 GLU CA 1 1
7 12168 1 1 27 GLU CB C 2.308 10.103 -7.879 1.00 . A A . 27 GLU CB 1 1
7 12169 1 1 27 GLU CD C 2.701 9.848 -10.361 1.00 . A A . 27 GLU CD 1 1
7 12170 1 1 27 GLU CG C 2.854 10.741 -9.147 1.00 . A A . 27 GLU CG 1 1
7 12171 1 1 27 GLU H H 3.479 10.814 -5.552 1.00 . A A . 27 GLU H 1 1
7 12172 1 1 27 GLU HA H 1.477 12.002 -7.350 1.00 . A A . 27 GLU HA 1 1
7 12173 1 1 27 GLU HB2 H 3.088 9.498 -7.441 1.00 . A A . 27 GLU HB2 1 1
7 12174 1 1 27 GLU HB3 H 1.481 9.464 -8.151 1.00 . A A . 27 GLU HB3 1 1
7 12175 1 1 27 GLU HG2 H 2.323 11.663 -9.327 1.00 . A A . 27 GLU HG2 1 1
7 12176 1 1 27 GLU HG3 H 3.903 10.953 -9.004 1.00 . A A . 27 GLU HG3 1 1
7 12177 1 1 27 GLU N N 2.927 11.509 -5.967 1.00 . A A . 27 GLU N 1 1
7 12178 1 1 27 GLU O O 0.823 9.526 -5.332 1.00 . A A . 27 GLU O 1 1
7 12179 1 1 27 GLU OE1 O 2.746 8.610 -10.197 1.00 . A A . 27 GLU OE1 1 1
7 12180 1 1 27 GLU OE2 O 2.536 10.385 -11.477 1.00 . A A . 27 GLU OE2 1 1
7 12181 1 1 28 PRO C C -2.253 9.406 -5.968 1.00 . A A . 28 PRO C 1 1
7 12182 1 1 28 PRO CA C -1.703 10.717 -5.419 1.00 . A A . 28 PRO CA 1 1
7 12183 1 1 28 PRO CB C -2.699 11.856 -5.657 1.00 . A A . 28 PRO CB 1 1
7 12184 1 1 28 PRO CD C -0.753 12.360 -6.950 1.00 . A A . 28 PRO CD 1 1
7 12185 1 1 28 PRO CG C -2.251 12.491 -6.928 1.00 . A A . 28 PRO CG 1 1
7 12186 1 1 28 PRO HA H -1.521 10.614 -4.359 1.00 . A A . 28 PRO HA 1 1
7 12187 1 1 28 PRO HB2 H -3.697 11.451 -5.748 1.00 . A A . 28 PRO HB2 1 1
7 12188 1 1 28 PRO HB3 H -2.660 12.552 -4.834 1.00 . A A . 28 PRO HB3 1 1
7 12189 1 1 28 PRO HD2 H -0.401 12.218 -7.961 1.00 . A A . 28 PRO HD2 1 1
7 12190 1 1 28 PRO HD3 H -0.292 13.230 -6.507 1.00 . A A . 28 PRO HD3 1 1
7 12191 1 1 28 PRO HG2 H -2.684 11.973 -7.770 1.00 . A A . 28 PRO HG2 1 1
7 12192 1 1 28 PRO HG3 H -2.535 13.532 -6.938 1.00 . A A . 28 PRO HG3 1 1
7 12193 1 1 28 PRO N N -0.502 11.161 -6.132 1.00 . A A . 28 PRO N 1 1
7 12194 1 1 28 PRO O O -2.219 9.164 -7.175 1.00 . A A . 28 PRO O 1 1
7 12195 1 1 29 TRP C C -2.227 6.355 -6.019 1.00 . A A . 29 TRP C 1 1
7 12196 1 1 29 TRP CA C -3.315 7.273 -5.473 1.00 . A A . 29 TRP CA 1 1
7 12197 1 1 29 TRP CB C -4.410 7.470 -6.523 1.00 . A A . 29 TRP CB 1 1
7 12198 1 1 29 TRP CD1 C -5.704 9.594 -7.136 1.00 . A A . 29 TRP CD1 1 1
7 12199 1 1 29 TRP CD2 C -5.885 8.995 -4.987 1.00 . A A . 29 TRP CD2 1 1
7 12200 1 1 29 TRP CE2 C -6.637 10.169 -5.191 1.00 . A A . 29 TRP CE2 1 1
7 12201 1 1 29 TRP CE3 C -5.852 8.430 -3.709 1.00 . A A . 29 TRP CE3 1 1
7 12202 1 1 29 TRP CG C -5.297 8.645 -6.243 1.00 . A A . 29 TRP CG 1 1
7 12203 1 1 29 TRP CH2 C -7.296 10.211 -2.923 1.00 . A A . 29 TRP CH2 1 1
7 12204 1 1 29 TRP CZ2 C -7.346 10.786 -4.163 1.00 . A A . 29 TRP CZ2 1 1
7 12205 1 1 29 TRP CZ3 C -6.556 9.044 -2.691 1.00 . A A . 29 TRP CZ3 1 1
7 12206 1 1 29 TRP H H -2.757 8.810 -4.128 1.00 . A A . 29 TRP H 1 1
7 12207 1 1 29 TRP HA H -3.749 6.816 -4.595 1.00 . A A . 29 TRP HA 1 1
7 12208 1 1 29 TRP HB2 H -3.951 7.620 -7.488 1.00 . A A . 29 TRP HB2 1 1
7 12209 1 1 29 TRP HB3 H -5.029 6.584 -6.556 1.00 . A A . 29 TRP HB3 1 1
7 12210 1 1 29 TRP HD1 H -5.423 9.609 -8.178 1.00 . A A . 29 TRP HD1 1 1
7 12211 1 1 29 TRP HE1 H -6.926 11.291 -6.938 1.00 . A A . 29 TRP HE1 1 1
7 12212 1 1 29 TRP HE3 H -5.288 7.531 -3.510 1.00 . A A . 29 TRP HE3 1 1
7 12213 1 1 29 TRP HH2 H -7.830 10.657 -2.098 1.00 . A A . 29 TRP HH2 1 1
7 12214 1 1 29 TRP HZ2 H -7.921 11.686 -4.327 1.00 . A A . 29 TRP HZ2 1 1
7 12215 1 1 29 TRP HZ3 H -6.542 8.623 -1.696 1.00 . A A . 29 TRP HZ3 1 1
7 12216 1 1 29 TRP N N -2.758 8.561 -5.076 1.00 . A A . 29 TRP N 1 1
7 12217 1 1 29 TRP NE1 N -6.509 10.515 -6.509 1.00 . A A . 29 TRP NE1 1 1
7 12218 1 1 29 TRP O O -2.463 5.580 -6.947 1.00 . A A . 29 TRP O 1 1
7 12219 1 1 30 THR C C 0.279 4.427 -4.944 1.00 . A A . 30 THR C 1 1
7 12220 1 1 30 THR CA C 0.089 5.624 -5.869 1.00 . A A . 30 THR CA 1 1
7 12221 1 1 30 THR CB C 1.395 6.437 -5.911 1.00 . A A . 30 THR CB 1 1
7 12222 1 1 30 THR CG2 C 2.569 5.557 -6.317 1.00 . A A . 30 THR CG2 1 1
7 12223 1 1 30 THR H H -0.910 7.082 -4.704 1.00 . A A . 30 THR H 1 1
7 12224 1 1 30 THR HA H -0.121 5.267 -6.866 1.00 . A A . 30 THR HA 1 1
7 12225 1 1 30 THR HB H 1.587 6.835 -4.925 1.00 . A A . 30 THR HB 1 1
7 12226 1 1 30 THR HG1 H 0.614 8.148 -6.507 1.00 . A A . 30 THR HG1 1 1
7 12227 1 1 30 THR HG21 H 3.213 6.104 -6.988 1.00 . A A . 30 THR HG21 1 1
7 12228 1 1 30 THR HG22 H 2.200 4.672 -6.813 1.00 . A A . 30 THR HG22 1 1
7 12229 1 1 30 THR HG23 H 3.125 5.271 -5.436 1.00 . A A . 30 THR HG23 1 1
7 12230 1 1 30 THR N N -1.035 6.446 -5.438 1.00 . A A . 30 THR N 1 1
7 12231 1 1 30 THR O O 0.879 4.543 -3.875 1.00 . A A . 30 THR O 1 1
7 12232 1 1 30 THR OG1 O 1.266 7.524 -6.836 1.00 . A A . 30 THR OG1 1 1
7 12233 1 1 31 PHE C C 1.115 1.256 -4.979 1.00 . A A . 31 PHE C 1 1
7 12234 1 1 31 PHE CA C -0.120 2.055 -4.572 1.00 . A A . 31 PHE CA 1 1
7 12235 1 1 31 PHE CB C -1.375 1.195 -4.738 1.00 . A A . 31 PHE CB 1 1
7 12236 1 1 31 PHE CD1 C -1.886 1.120 -7.194 1.00 . A A . 31 PHE CD1 1 1
7 12237 1 1 31 PHE CD2 C -1.047 -0.853 -6.149 1.00 . A A . 31 PHE CD2 1 1
7 12238 1 1 31 PHE CE1 C -1.944 0.457 -8.405 1.00 . A A . 31 PHE CE1 1 1
7 12239 1 1 31 PHE CE2 C -1.103 -1.520 -7.359 1.00 . A A . 31 PHE CE2 1 1
7 12240 1 1 31 PHE CG C -1.438 0.473 -6.053 1.00 . A A . 31 PHE CG 1 1
7 12241 1 1 31 PHE CZ C -1.553 -0.864 -8.488 1.00 . A A . 31 PHE CZ 1 1
7 12242 1 1 31 PHE H H -0.701 3.244 -6.225 1.00 . A A . 31 PHE H 1 1
7 12243 1 1 31 PHE HA H -0.024 2.340 -3.536 1.00 . A A . 31 PHE HA 1 1
7 12244 1 1 31 PHE HB2 H -1.403 0.455 -3.952 1.00 . A A . 31 PHE HB2 1 1
7 12245 1 1 31 PHE HB3 H -2.247 1.827 -4.663 1.00 . A A . 31 PHE HB3 1 1
7 12246 1 1 31 PHE HD1 H -2.192 2.154 -7.129 1.00 . A A . 31 PHE HD1 1 1
7 12247 1 1 31 PHE HD2 H -0.697 -1.368 -5.267 1.00 . A A . 31 PHE HD2 1 1
7 12248 1 1 31 PHE HE1 H -2.297 0.974 -9.287 1.00 . A A . 31 PHE HE1 1 1
7 12249 1 1 31 PHE HE2 H -0.797 -2.554 -7.420 1.00 . A A . 31 PHE HE2 1 1
7 12250 1 1 31 PHE HZ H -1.597 -1.383 -9.434 1.00 . A A . 31 PHE HZ 1 1
7 12251 1 1 31 PHE N N -0.234 3.274 -5.363 1.00 . A A . 31 PHE N 1 1
7 12252 1 1 31 PHE O O 1.691 1.480 -6.044 1.00 . A A . 31 PHE O 1 1
7 12253 1 1 32 LEU C C 2.743 -1.692 -3.428 1.00 . A A . 32 LEU C 1 1
7 12254 1 1 32 LEU CA C 2.683 -0.511 -4.391 1.00 . A A . 32 LEU CA 1 1
7 12255 1 1 32 LEU CB C 3.963 0.319 -4.279 1.00 . A A . 32 LEU CB 1 1
7 12256 1 1 32 LEU CD1 C 5.209 -0.392 -2.224 1.00 . A A . 32 LEU CD1 1 1
7 12257 1 1 32 LEU CD2 C 5.166 2.020 -2.886 1.00 . A A . 32 LEU CD2 1 1
7 12258 1 1 32 LEU CG C 4.385 0.714 -2.864 1.00 . A A . 32 LEU CG 1 1
7 12259 1 1 32 LEU H H 1.017 0.190 -3.290 1.00 . A A . 32 LEU H 1 1
7 12260 1 1 32 LEU HA H 2.596 -0.888 -5.399 1.00 . A A . 32 LEU HA 1 1
7 12261 1 1 32 LEU HB2 H 4.767 -0.254 -4.717 1.00 . A A . 32 LEU HB2 1 1
7 12262 1 1 32 LEU HB3 H 3.819 1.226 -4.849 1.00 . A A . 32 LEU HB3 1 1
7 12263 1 1 32 LEU HD11 H 6.258 -0.211 -2.407 1.00 . A A . 32 LEU HD11 1 1
7 12264 1 1 32 LEU HD12 H 4.928 -1.343 -2.651 1.00 . A A . 32 LEU HD12 1 1
7 12265 1 1 32 LEU HD13 H 5.026 -0.407 -1.159 1.00 . A A . 32 LEU HD13 1 1
7 12266 1 1 32 LEU HD21 H 5.226 2.420 -1.885 1.00 . A A . 32 LEU HD21 1 1
7 12267 1 1 32 LEU HD22 H 4.665 2.728 -3.528 1.00 . A A . 32 LEU HD22 1 1
7 12268 1 1 32 LEU HD23 H 6.163 1.837 -3.261 1.00 . A A . 32 LEU HD23 1 1
7 12269 1 1 32 LEU HG H 3.501 0.863 -2.260 1.00 . A A . 32 LEU HG 1 1
7 12270 1 1 32 LEU N N 1.516 0.322 -4.123 1.00 . A A . 32 LEU N 1 1
7 12271 1 1 32 LEU O O 2.564 -1.530 -2.220 1.00 . A A . 32 LEU O 1 1
7 12272 1 1 33 VAL C C 4.520 -4.353 -2.720 1.00 . A A . 33 VAL C 1 1
7 12273 1 1 33 VAL CA C 3.084 -4.087 -3.157 1.00 . A A . 33 VAL CA 1 1
7 12274 1 1 33 VAL CB C 2.555 -5.315 -3.920 1.00 . A A . 33 VAL CB 1 1
7 12275 1 1 33 VAL CG1 C 2.619 -6.556 -3.044 1.00 . A A . 33 VAL CG1 1 1
7 12276 1 1 33 VAL CG2 C 1.134 -5.069 -4.407 1.00 . A A . 33 VAL CG2 1 1
7 12277 1 1 33 VAL H H 3.129 -2.944 -4.937 1.00 . A A . 33 VAL H 1 1
7 12278 1 1 33 VAL HA H 2.471 -3.944 -2.278 1.00 . A A . 33 VAL HA 1 1
7 12279 1 1 33 VAL HB H 3.185 -5.477 -4.782 1.00 . A A . 33 VAL HB 1 1
7 12280 1 1 33 VAL HG11 H 3.641 -6.734 -2.746 1.00 . A A . 33 VAL HG11 1 1
7 12281 1 1 33 VAL HG12 H 2.007 -6.410 -2.166 1.00 . A A . 33 VAL HG12 1 1
7 12282 1 1 33 VAL HG13 H 2.253 -7.408 -3.598 1.00 . A A . 33 VAL HG13 1 1
7 12283 1 1 33 VAL HG21 H 0.623 -4.417 -3.713 1.00 . A A . 33 VAL HG21 1 1
7 12284 1 1 33 VAL HG22 H 1.164 -4.605 -5.381 1.00 . A A . 33 VAL HG22 1 1
7 12285 1 1 33 VAL HG23 H 0.607 -6.009 -4.471 1.00 . A A . 33 VAL HG23 1 1
7 12286 1 1 33 VAL N N 2.997 -2.878 -3.969 1.00 . A A . 33 VAL N 1 1
7 12287 1 1 33 VAL O O 5.460 -4.156 -3.489 1.00 . A A . 33 VAL O 1 1
7 12288 1 1 34 ARG C C 5.929 -6.200 0.110 1.00 . A A . 34 ARG C 1 1
7 12289 1 1 34 ARG CA C 6.004 -5.096 -0.940 1.00 . A A . 34 ARG CA 1 1
7 12290 1 1 34 ARG CB C 6.619 -3.837 -0.328 1.00 . A A . 34 ARG CB 1 1
7 12291 1 1 34 ARG CD C 6.492 -2.046 1.432 1.00 . A A . 34 ARG CD 1 1
7 12292 1 1 34 ARG CG C 5.805 -3.255 0.816 1.00 . A A . 34 ARG CG 1 1
7 12293 1 1 34 ARG CZ C 5.261 -1.765 3.540 1.00 . A A . 34 ARG CZ 1 1
7 12294 1 1 34 ARG H H 3.893 -4.940 -0.914 1.00 . A A . 34 ARG H 1 1
7 12295 1 1 34 ARG HA H 6.628 -5.432 -1.755 1.00 . A A . 34 ARG HA 1 1
7 12296 1 1 34 ARG HB2 H 7.604 -4.076 0.045 1.00 . A A . 34 ARG HB2 1 1
7 12297 1 1 34 ARG HB3 H 6.707 -3.084 -1.097 1.00 . A A . 34 ARG HB3 1 1
7 12298 1 1 34 ARG HD2 H 7.360 -2.383 1.980 1.00 . A A . 34 ARG HD2 1 1
7 12299 1 1 34 ARG HD3 H 6.804 -1.384 0.638 1.00 . A A . 34 ARG HD3 1 1
7 12300 1 1 34 ARG HE H 5.263 -0.454 2.038 1.00 . A A . 34 ARG HE 1 1
7 12301 1 1 34 ARG HG2 H 4.839 -2.953 0.441 1.00 . A A . 34 ARG HG2 1 1
7 12302 1 1 34 ARG HG3 H 5.678 -4.012 1.575 1.00 . A A . 34 ARG HG3 1 1
7 12303 1 1 34 ARG HH11 H 6.326 -3.476 3.400 1.00 . A A . 34 ARG HH11 1 1
7 12304 1 1 34 ARG HH12 H 5.453 -3.265 4.881 1.00 . A A . 34 ARG HH12 1 1
7 12305 1 1 34 ARG HH21 H 4.109 -0.165 3.984 1.00 . A A . 34 ARG HH21 1 1
7 12306 1 1 34 ARG HH22 H 4.192 -1.382 5.212 1.00 . A A . 34 ARG HH22 1 1
7 12307 1 1 34 ARG N N 4.682 -4.803 -1.480 1.00 . A A . 34 ARG N 1 1
7 12308 1 1 34 ARG NE N 5.611 -1.318 2.339 1.00 . A A . 34 ARG NE 1 1
7 12309 1 1 34 ARG NH1 N 5.717 -2.932 3.976 1.00 . A A . 34 ARG NH1 1 1
7 12310 1 1 34 ARG NH2 N 4.455 -1.045 4.309 1.00 . A A . 34 ARG NH2 1 1
7 12311 1 1 34 ARG O O 5.066 -6.179 0.987 1.00 . A A . 34 ARG O 1 1
7 12312 1 1 35 GLU C C 7.015 -7.774 2.389 1.00 . A A . 35 GLU C 1 1
7 12313 1 1 35 GLU CA C 6.876 -8.278 0.955 1.00 . A A . 35 GLU CA 1 1
7 12314 1 1 35 GLU CB C 8.033 -9.220 0.619 1.00 . A A . 35 GLU CB 1 1
7 12315 1 1 35 GLU CD C 8.746 -11.326 -0.580 1.00 . A A . 35 GLU CD 1 1
7 12316 1 1 35 GLU CG C 7.696 -10.239 -0.457 1.00 . A A . 35 GLU CG 1 1
7 12317 1 1 35 GLU H H 7.503 -7.126 -0.708 1.00 . A A . 35 GLU H 1 1
7 12318 1 1 35 GLU HA H 5.946 -8.818 0.865 1.00 . A A . 35 GLU HA 1 1
7 12319 1 1 35 GLU HB2 H 8.874 -8.633 0.280 1.00 . A A . 35 GLU HB2 1 1
7 12320 1 1 35 GLU HB3 H 8.317 -9.755 1.514 1.00 . A A . 35 GLU HB3 1 1
7 12321 1 1 35 GLU HG2 H 6.750 -10.700 -0.214 1.00 . A A . 35 GLU HG2 1 1
7 12322 1 1 35 GLU HG3 H 7.615 -9.729 -1.405 1.00 . A A . 35 GLU HG3 1 1
7 12323 1 1 35 GLU N N 6.840 -7.164 0.013 1.00 . A A . 35 GLU N 1 1
7 12324 1 1 35 GLU O O 7.332 -6.606 2.620 1.00 . A A . 35 GLU O 1 1
7 12325 1 1 35 GLU OE1 O 9.412 -11.625 0.433 1.00 . A A . 35 GLU OE1 1 1
7 12326 1 1 35 GLU OE2 O 8.901 -11.879 -1.689 1.00 . A A . 35 GLU OE2 1 1
7 12327 1 1 36 SER C C 8.276 -8.567 5.292 1.00 . A A . 36 SER C 1 1
7 12328 1 1 36 SER CA C 6.870 -8.307 4.759 1.00 . A A . 36 SER CA 1 1
7 12329 1 1 36 SER CB C 5.848 -9.101 5.575 1.00 . A A . 36 SER CB 1 1
7 12330 1 1 36 SER H H 6.527 -9.577 3.100 1.00 . A A . 36 SER H 1 1
7 12331 1 1 36 SER HA H 6.652 -7.254 4.851 1.00 . A A . 36 SER HA 1 1
7 12332 1 1 36 SER HB2 H 5.789 -8.690 6.571 1.00 . A A . 36 SER HB2 1 1
7 12333 1 1 36 SER HB3 H 4.881 -9.033 5.100 1.00 . A A . 36 SER HB3 1 1
7 12334 1 1 36 SER HG H 7.118 -10.533 5.994 1.00 . A A . 36 SER HG 1 1
7 12335 1 1 36 SER N N 6.776 -8.662 3.348 1.00 . A A . 36 SER N 1 1
7 12336 1 1 36 SER O O 9.153 -9.030 4.562 1.00 . A A . 36 SER O 1 1
7 12337 1 1 36 SER OG O 6.218 -10.466 5.666 1.00 . A A . 36 SER OG 1 1
7 12338 1 1 37 LEU C C 9.688 -9.493 8.324 1.00 . A A . 37 LEU C 1 1
7 12339 1 1 37 LEU CA C 9.782 -8.464 7.201 1.00 . A A . 37 LEU CA 1 1
7 12340 1 1 37 LEU CB C 10.312 -7.139 7.752 1.00 . A A . 37 LEU CB 1 1
7 12341 1 1 37 LEU CD1 C 10.404 -4.657 7.409 1.00 . A A . 37 LEU CD1 1 1
7 12342 1 1 37 LEU CD2 C 11.838 -6.164 6.018 1.00 . A A . 37 LEU CD2 1 1
7 12343 1 1 37 LEU CG C 10.502 -6.016 6.731 1.00 . A A . 37 LEU CG 1 1
7 12344 1 1 37 LEU H H 7.745 -7.898 7.100 1.00 . A A . 37 LEU H 1 1
7 12345 1 1 37 LEU HA H 10.464 -8.831 6.449 1.00 . A A . 37 LEU HA 1 1
7 12346 1 1 37 LEU HB2 H 9.618 -6.791 8.501 1.00 . A A . 37 LEU HB2 1 1
7 12347 1 1 37 LEU HB3 H 11.270 -7.334 8.213 1.00 . A A . 37 LEU HB3 1 1
7 12348 1 1 37 LEU HD11 H 9.614 -4.678 8.145 1.00 . A A . 37 LEU HD11 1 1
7 12349 1 1 37 LEU HD12 H 10.187 -3.902 6.668 1.00 . A A . 37 LEU HD12 1 1
7 12350 1 1 37 LEU HD13 H 11.341 -4.428 7.892 1.00 . A A . 37 LEU HD13 1 1
7 12351 1 1 37 LEU HD21 H 12.364 -7.020 6.413 1.00 . A A . 37 LEU HD21 1 1
7 12352 1 1 37 LEU HD22 H 12.429 -5.274 6.175 1.00 . A A . 37 LEU HD22 1 1
7 12353 1 1 37 LEU HD23 H 11.668 -6.301 4.960 1.00 . A A . 37 LEU HD23 1 1
7 12354 1 1 37 LEU HG H 9.717 -6.077 5.990 1.00 . A A . 37 LEU HG 1 1
7 12355 1 1 37 LEU N N 8.482 -8.264 6.568 1.00 . A A . 37 LEU N 1 1
7 12356 1 1 37 LEU O O 10.432 -10.474 8.343 1.00 . A A . 37 LEU O 1 1
7 12357 1 1 38 SER C C 7.358 -11.059 10.164 1.00 . A A . 38 SER C 1 1
7 12358 1 1 38 SER CA C 8.579 -10.169 10.381 1.00 . A A . 38 SER CA 1 1
7 12359 1 1 38 SER CB C 8.420 -9.376 11.681 1.00 . A A . 38 SER CB 1 1
7 12360 1 1 38 SER H H 8.207 -8.464 9.184 1.00 . A A . 38 SER H 1 1
7 12361 1 1 38 SER HA H 9.456 -10.794 10.456 1.00 . A A . 38 SER HA 1 1
7 12362 1 1 38 SER HB2 H 7.789 -8.518 11.501 1.00 . A A . 38 SER HB2 1 1
7 12363 1 1 38 SER HB3 H 7.965 -10.006 12.431 1.00 . A A . 38 SER HB3 1 1
7 12364 1 1 38 SER HG H 9.866 -8.059 11.798 1.00 . A A . 38 SER HG 1 1
7 12365 1 1 38 SER N N 8.769 -9.263 9.256 1.00 . A A . 38 SER N 1 1
7 12366 1 1 38 SER O O 7.462 -12.285 10.177 1.00 . A A . 38 SER O 1 1
7 12367 1 1 38 SER OG O 9.676 -8.928 12.160 1.00 . A A . 38 SER OG 1 1
7 12368 1 1 39 GLN C C 5.214 -12.420 8.912 1.00 . A A . 39 GLN C 1 1
7 12369 1 1 39 GLN CA C 4.964 -11.165 9.743 1.00 . A A . 39 GLN CA 1 1
7 12370 1 1 39 GLN CB C 3.936 -10.274 9.044 1.00 . A A . 39 GLN CB 1 1
7 12371 1 1 39 GLN CD C 4.106 -8.394 10.723 1.00 . A A . 39 GLN CD 1 1
7 12372 1 1 39 GLN CG C 3.186 -9.352 9.992 1.00 . A A . 39 GLN CG 1 1
7 12373 1 1 39 GLN H H 6.187 -9.452 9.963 1.00 . A A . 39 GLN H 1 1
7 12374 1 1 39 GLN HA H 4.577 -11.458 10.706 1.00 . A A . 39 GLN HA 1 1
7 12375 1 1 39 GLN HB2 H 4.444 -9.665 8.311 1.00 . A A . 39 GLN HB2 1 1
7 12376 1 1 39 GLN HB3 H 3.214 -10.901 8.542 1.00 . A A . 39 GLN HB3 1 1
7 12377 1 1 39 GLN HE21 H 4.813 -7.714 8.995 1.00 . A A . 39 GLN HE21 1 1
7 12378 1 1 39 GLN HE22 H 5.483 -6.993 10.415 1.00 . A A . 39 GLN HE22 1 1
7 12379 1 1 39 GLN HG2 H 2.471 -8.775 9.424 1.00 . A A . 39 GLN HG2 1 1
7 12380 1 1 39 GLN HG3 H 2.664 -9.953 10.721 1.00 . A A . 39 GLN HG3 1 1
7 12381 1 1 39 GLN N N 6.205 -10.431 9.962 1.00 . A A . 39 GLN N 1 1
7 12382 1 1 39 GLN NE2 N 4.880 -7.622 9.969 1.00 . A A . 39 GLN NE2 1 1
7 12383 1 1 39 GLN O O 5.839 -12.378 7.852 1.00 . A A . 39 GLN O 1 1
7 12384 1 1 39 GLN OE1 O 4.121 -8.346 11.954 1.00 . A A . 39 GLN OE1 1 1
7 12385 1 1 40 PRO C C 4.054 -14.933 7.438 1.00 . A A . 40 PRO C 1 1
7 12386 1 1 40 PRO CA C 4.873 -14.852 8.722 1.00 . A A . 40 PRO CA 1 1
7 12387 1 1 40 PRO CB C 4.356 -15.862 9.750 1.00 . A A . 40 PRO CB 1 1
7 12388 1 1 40 PRO CD C 3.961 -13.688 10.662 1.00 . A A . 40 PRO CD 1 1
7 12389 1 1 40 PRO CG C 3.411 -15.086 10.601 1.00 . A A . 40 PRO CG 1 1
7 12390 1 1 40 PRO HA H 5.909 -15.060 8.500 1.00 . A A . 40 PRO HA 1 1
7 12391 1 1 40 PRO HB2 H 3.855 -16.674 9.240 1.00 . A A . 40 PRO HB2 1 1
7 12392 1 1 40 PRO HB3 H 5.182 -16.248 10.327 1.00 . A A . 40 PRO HB3 1 1
7 12393 1 1 40 PRO HD2 H 3.157 -12.969 10.701 1.00 . A A . 40 PRO HD2 1 1
7 12394 1 1 40 PRO HD3 H 4.614 -13.576 11.515 1.00 . A A . 40 PRO HD3 1 1
7 12395 1 1 40 PRO HG2 H 2.429 -15.085 10.153 1.00 . A A . 40 PRO HG2 1 1
7 12396 1 1 40 PRO HG3 H 3.373 -15.517 11.591 1.00 . A A . 40 PRO HG3 1 1
7 12397 1 1 40 PRO N N 4.716 -13.564 9.403 1.00 . A A . 40 PRO N 1 1
7 12398 1 1 40 PRO O O 2.840 -14.736 7.451 1.00 . A A . 40 PRO O 1 1
7 12399 1 1 41 GLY C C 2.875 -14.369 4.942 1.00 . A A . 41 GLY C 1 1
7 12400 1 1 41 GLY CA C 4.046 -15.325 5.052 1.00 . A A . 41 GLY CA 1 1
7 12401 1 1 41 GLY H H 5.695 -15.371 6.379 1.00 . A A . 41 GLY H 1 1
7 12402 1 1 41 GLY HA2 H 4.749 -15.109 4.262 1.00 . A A . 41 GLY HA2 1 1
7 12403 1 1 41 GLY HA3 H 3.682 -16.335 4.930 1.00 . A A . 41 GLY HA3 1 1
7 12404 1 1 41 GLY N N 4.728 -15.224 6.329 1.00 . A A . 41 GLY N 1 1
7 12405 1 1 41 GLY O O 1.726 -14.794 4.823 1.00 . A A . 41 GLY O 1 1
7 12406 1 1 42 ASP C C 2.575 -10.906 3.988 1.00 . A A . 42 ASP C 1 1
7 12407 1 1 42 ASP CA C 2.129 -12.053 4.889 1.00 . A A . 42 ASP CA 1 1
7 12408 1 1 42 ASP CB C 1.779 -11.519 6.280 1.00 . A A . 42 ASP CB 1 1
7 12409 1 1 42 ASP CG C 0.353 -11.010 6.363 1.00 . A A . 42 ASP CG 1 1
7 12410 1 1 42 ASP H H 4.101 -12.796 5.080 1.00 . A A . 42 ASP H 1 1
7 12411 1 1 42 ASP HA H 1.251 -12.511 4.459 1.00 . A A . 42 ASP HA 1 1
7 12412 1 1 42 ASP HB2 H 1.902 -12.311 7.004 1.00 . A A . 42 ASP HB2 1 1
7 12413 1 1 42 ASP HB3 H 2.447 -10.708 6.524 1.00 . A A . 42 ASP HB3 1 1
7 12414 1 1 42 ASP N N 3.166 -13.073 4.984 1.00 . A A . 42 ASP N 1 1
7 12415 1 1 42 ASP O O 3.764 -10.597 3.902 1.00 . A A . 42 ASP O 1 1
7 12416 1 1 42 ASP OD1 O -0.563 -11.838 6.547 1.00 . A A . 42 ASP OD1 1 1
7 12417 1 1 42 ASP OD2 O 0.154 -9.783 6.245 1.00 . A A . 42 ASP OD2 1 1
7 12418 1 1 43 PHE C C 1.399 -7.850 3.001 1.00 . A A . 43 PHE C 1 1
7 12419 1 1 43 PHE CA C 1.908 -9.167 2.420 1.00 . A A . 43 PHE CA 1 1
7 12420 1 1 43 PHE CB C 1.277 -9.410 1.049 1.00 . A A . 43 PHE CB 1 1
7 12421 1 1 43 PHE CD1 C 1.278 -11.920 1.049 1.00 . A A . 43 PHE CD1 1 1
7 12422 1 1 43 PHE CD2 C 2.380 -10.786 -0.737 1.00 . A A . 43 PHE CD2 1 1
7 12423 1 1 43 PHE CE1 C 1.621 -13.137 0.493 1.00 . A A . 43 PHE CE1 1 1
7 12424 1 1 43 PHE CE2 C 2.726 -12.001 -1.298 1.00 . A A . 43 PHE CE2 1 1
7 12425 1 1 43 PHE CG C 1.652 -10.732 0.441 1.00 . A A . 43 PHE CG 1 1
7 12426 1 1 43 PHE CZ C 2.347 -13.179 -0.682 1.00 . A A . 43 PHE CZ 1 1
7 12427 1 1 43 PHE H H 0.684 -10.571 3.427 1.00 . A A . 43 PHE H 1 1
7 12428 1 1 43 PHE HA H 2.980 -9.107 2.309 1.00 . A A . 43 PHE HA 1 1
7 12429 1 1 43 PHE HB2 H 0.201 -9.384 1.145 1.00 . A A . 43 PHE HB2 1 1
7 12430 1 1 43 PHE HB3 H 1.593 -8.631 0.372 1.00 . A A . 43 PHE HB3 1 1
7 12431 1 1 43 PHE HD1 H 0.710 -11.888 1.968 1.00 . A A . 43 PHE HD1 1 1
7 12432 1 1 43 PHE HD2 H 2.677 -9.867 -1.219 1.00 . A A . 43 PHE HD2 1 1
7 12433 1 1 43 PHE HE1 H 1.323 -14.056 0.978 1.00 . A A . 43 PHE HE1 1 1
7 12434 1 1 43 PHE HE2 H 3.293 -12.030 -2.216 1.00 . A A . 43 PHE HE2 1 1
7 12435 1 1 43 PHE HZ H 2.616 -14.128 -1.118 1.00 . A A . 43 PHE HZ 1 1
7 12436 1 1 43 PHE N N 1.614 -10.279 3.318 1.00 . A A . 43 PHE N 1 1
7 12437 1 1 43 PHE O O 0.651 -7.838 3.978 1.00 . A A . 43 PHE O 1 1
7 12438 1 1 44 VAL C C 1.068 -4.514 1.669 1.00 . A A . 44 VAL C 1 1
7 12439 1 1 44 VAL CA C 1.400 -5.421 2.847 1.00 . A A . 44 VAL CA 1 1
7 12440 1 1 44 VAL CB C 2.494 -4.754 3.702 1.00 . A A . 44 VAL CB 1 1
7 12441 1 1 44 VAL CG1 C 2.101 -3.329 4.057 1.00 . A A . 44 VAL CG1 1 1
7 12442 1 1 44 VAL CG2 C 2.761 -5.571 4.957 1.00 . A A . 44 VAL CG2 1 1
7 12443 1 1 44 VAL H H 2.410 -6.818 1.619 1.00 . A A . 44 VAL H 1 1
7 12444 1 1 44 VAL HA H 0.517 -5.540 3.458 1.00 . A A . 44 VAL HA 1 1
7 12445 1 1 44 VAL HB H 3.404 -4.720 3.122 1.00 . A A . 44 VAL HB 1 1
7 12446 1 1 44 VAL HG11 H 2.965 -2.799 4.429 1.00 . A A . 44 VAL HG11 1 1
7 12447 1 1 44 VAL HG12 H 1.722 -2.830 3.176 1.00 . A A . 44 VAL HG12 1 1
7 12448 1 1 44 VAL HG13 H 1.335 -3.346 4.818 1.00 . A A . 44 VAL HG13 1 1
7 12449 1 1 44 VAL HG21 H 2.114 -6.436 4.969 1.00 . A A . 44 VAL HG21 1 1
7 12450 1 1 44 VAL HG22 H 3.791 -5.891 4.966 1.00 . A A . 44 VAL HG22 1 1
7 12451 1 1 44 VAL HG23 H 2.565 -4.964 5.831 1.00 . A A . 44 VAL HG23 1 1
7 12452 1 1 44 VAL N N 1.813 -6.744 2.392 1.00 . A A . 44 VAL N 1 1
7 12453 1 1 44 VAL O O 1.808 -4.458 0.686 1.00 . A A . 44 VAL O 1 1
7 12454 1 1 45 LEU C C -0.244 -1.444 1.113 1.00 . A A . 45 LEU C 1 1
7 12455 1 1 45 LEU CA C -0.482 -2.897 0.715 1.00 . A A . 45 LEU CA 1 1
7 12456 1 1 45 LEU CB C -1.963 -3.115 0.401 1.00 . A A . 45 LEU CB 1 1
7 12457 1 1 45 LEU CD1 C -2.096 -2.026 -1.852 1.00 . A A . 45 LEU CD1 1 1
7 12458 1 1 45 LEU CD2 C -4.150 -2.222 -0.438 1.00 . A A . 45 LEU CD2 1 1
7 12459 1 1 45 LEU CG C -2.640 -2.027 -0.433 1.00 . A A . 45 LEU CG 1 1
7 12460 1 1 45 LEU H H -0.599 -3.890 2.580 1.00 . A A . 45 LEU H 1 1
7 12461 1 1 45 LEU HA H 0.101 -3.116 -0.168 1.00 . A A . 45 LEU HA 1 1
7 12462 1 1 45 LEU HB2 H -2.053 -4.047 -0.135 1.00 . A A . 45 LEU HB2 1 1
7 12463 1 1 45 LEU HB3 H -2.491 -3.190 1.342 1.00 . A A . 45 LEU HB3 1 1
7 12464 1 1 45 LEU HD11 H -1.519 -2.925 -2.017 1.00 . A A . 45 LEU HD11 1 1
7 12465 1 1 45 LEU HD12 H -1.464 -1.162 -1.996 1.00 . A A . 45 LEU HD12 1 1
7 12466 1 1 45 LEU HD13 H -2.917 -1.992 -2.553 1.00 . A A . 45 LEU HD13 1 1
7 12467 1 1 45 LEU HD21 H -4.591 -1.638 0.355 1.00 . A A . 45 LEU HD21 1 1
7 12468 1 1 45 LEU HD22 H -4.378 -3.266 -0.287 1.00 . A A . 45 LEU HD22 1 1
7 12469 1 1 45 LEU HD23 H -4.550 -1.900 -1.389 1.00 . A A . 45 LEU HD23 1 1
7 12470 1 1 45 LEU HG H -2.428 -1.062 0.006 1.00 . A A . 45 LEU HG 1 1
7 12471 1 1 45 LEU N N -0.050 -3.804 1.772 1.00 . A A . 45 LEU N 1 1
7 12472 1 1 45 LEU O O -0.740 -0.982 2.141 1.00 . A A . 45 LEU O 1 1
7 12473 1 1 46 SER C C 0.190 1.578 -0.495 1.00 . A A . 46 SER C 1 1
7 12474 1 1 46 SER CA C 0.823 0.674 0.558 1.00 . A A . 46 SER CA 1 1
7 12475 1 1 46 SER CB C 2.337 0.890 0.590 1.00 . A A . 46 SER CB 1 1
7 12476 1 1 46 SER H H 0.883 -1.152 -0.513 1.00 . A A . 46 SER H 1 1
7 12477 1 1 46 SER HA H 0.411 0.924 1.525 1.00 . A A . 46 SER HA 1 1
7 12478 1 1 46 SER HB2 H 2.562 1.893 0.258 1.00 . A A . 46 SER HB2 1 1
7 12479 1 1 46 SER HB3 H 2.695 0.755 1.600 1.00 . A A . 46 SER HB3 1 1
7 12480 1 1 46 SER HG H 3.047 -0.888 0.173 1.00 . A A . 46 SER HG 1 1
7 12481 1 1 46 SER N N 0.518 -0.728 0.291 1.00 . A A . 46 SER N 1 1
7 12482 1 1 46 SER O O 0.048 1.192 -1.656 1.00 . A A . 46 SER O 1 1
7 12483 1 1 46 SER OG O 3.001 -0.031 -0.258 1.00 . A A . 46 SER OG 1 1
7 12484 1 1 47 VAL C C -0.561 5.174 -0.522 1.00 . A A . 47 VAL C 1 1
7 12485 1 1 47 VAL CA C -0.805 3.743 -0.988 1.00 . A A . 47 VAL CA 1 1
7 12486 1 1 47 VAL CB C -2.322 3.506 -1.109 1.00 . A A . 47 VAL CB 1 1
7 12487 1 1 47 VAL CG1 C -2.956 4.557 -2.009 1.00 . A A . 47 VAL CG1 1 1
7 12488 1 1 47 VAL CG2 C -2.602 2.105 -1.632 1.00 . A A . 47 VAL CG2 1 1
7 12489 1 1 47 VAL H H -0.049 3.032 0.856 1.00 . A A . 47 VAL H 1 1
7 12490 1 1 47 VAL HA H -0.362 3.613 -1.965 1.00 . A A . 47 VAL HA 1 1
7 12491 1 1 47 VAL HB H -2.760 3.596 -0.126 1.00 . A A . 47 VAL HB 1 1
7 12492 1 1 47 VAL HG11 H -2.257 4.838 -2.782 1.00 . A A . 47 VAL HG11 1 1
7 12493 1 1 47 VAL HG12 H -3.851 4.153 -2.461 1.00 . A A . 47 VAL HG12 1 1
7 12494 1 1 47 VAL HG13 H -3.211 5.427 -1.422 1.00 . A A . 47 VAL HG13 1 1
7 12495 1 1 47 VAL HG21 H -3.669 1.950 -1.693 1.00 . A A . 47 VAL HG21 1 1
7 12496 1 1 47 VAL HG22 H -2.165 1.995 -2.613 1.00 . A A . 47 VAL HG22 1 1
7 12497 1 1 47 VAL HG23 H -2.170 1.377 -0.961 1.00 . A A . 47 VAL HG23 1 1
7 12498 1 1 47 VAL N N -0.188 2.783 -0.081 1.00 . A A . 47 VAL N 1 1
7 12499 1 1 47 VAL O O -0.549 5.454 0.677 1.00 . A A . 47 VAL O 1 1
7 12500 1 1 48 LEU C C -1.370 8.321 -1.424 1.00 . A A . 48 LEU C 1 1
7 12501 1 1 48 LEU CA C -0.123 7.481 -1.165 1.00 . A A . 48 LEU CA 1 1
7 12502 1 1 48 LEU CB C 1.046 8.013 -1.995 1.00 . A A . 48 LEU CB 1 1
7 12503 1 1 48 LEU CD1 C 2.270 9.271 -0.205 1.00 . A A . 48 LEU CD1 1 1
7 12504 1 1 48 LEU CD2 C 2.595 9.887 -2.607 1.00 . A A . 48 LEU CD2 1 1
7 12505 1 1 48 LEU CG C 1.608 9.370 -1.571 1.00 . A A . 48 LEU CG 1 1
7 12506 1 1 48 LEU H H -0.388 5.794 -2.415 1.00 . A A . 48 LEU H 1 1
7 12507 1 1 48 LEU HA H 0.129 7.548 -0.117 1.00 . A A . 48 LEU HA 1 1
7 12508 1 1 48 LEU HB2 H 1.846 7.292 -1.939 1.00 . A A . 48 LEU HB2 1 1
7 12509 1 1 48 LEU HB3 H 0.712 8.098 -3.019 1.00 . A A . 48 LEU HB3 1 1
7 12510 1 1 48 LEU HD11 H 2.600 10.249 0.107 1.00 . A A . 48 LEU HD11 1 1
7 12511 1 1 48 LEU HD12 H 3.119 8.607 -0.265 1.00 . A A . 48 LEU HD12 1 1
7 12512 1 1 48 LEU HD13 H 1.561 8.883 0.511 1.00 . A A . 48 LEU HD13 1 1
7 12513 1 1 48 LEU HD21 H 3.164 9.060 -3.005 1.00 . A A . 48 LEU HD21 1 1
7 12514 1 1 48 LEU HD22 H 3.264 10.597 -2.145 1.00 . A A . 48 LEU HD22 1 1
7 12515 1 1 48 LEU HD23 H 2.054 10.371 -3.408 1.00 . A A . 48 LEU HD23 1 1
7 12516 1 1 48 LEU HG H 0.796 10.081 -1.496 1.00 . A A . 48 LEU HG 1 1
7 12517 1 1 48 LEU N N -0.367 6.077 -1.477 1.00 . A A . 48 LEU N 1 1
7 12518 1 1 48 LEU O O -1.653 8.693 -2.563 1.00 . A A . 48 LEU O 1 1
7 12519 1 1 49 SER C C -3.028 10.782 -1.075 1.00 . A A . 49 SER C 1 1
7 12520 1 1 49 SER CA C -3.326 9.413 -0.473 1.00 . A A . 49 SER CA 1 1
7 12521 1 1 49 SER CB C -3.982 9.578 0.899 1.00 . A A . 49 SER CB 1 1
7 12522 1 1 49 SER H H -1.831 8.291 0.521 1.00 . A A . 49 SER H 1 1
7 12523 1 1 49 SER HA H -4.007 8.886 -1.126 1.00 . A A . 49 SER HA 1 1
7 12524 1 1 49 SER HB2 H -4.791 10.289 0.826 1.00 . A A . 49 SER HB2 1 1
7 12525 1 1 49 SER HB3 H -4.370 8.625 1.228 1.00 . A A . 49 SER HB3 1 1
7 12526 1 1 49 SER HG H -2.156 9.865 1.550 1.00 . A A . 49 SER HG 1 1
7 12527 1 1 49 SER N N -2.109 8.617 -0.361 1.00 . A A . 49 SER N 1 1
7 12528 1 1 49 SER O O -1.915 11.295 -0.954 1.00 . A A . 49 SER O 1 1
7 12529 1 1 49 SER OG O -3.048 10.045 1.857 1.00 . A A . 49 SER OG 1 1
7 12530 1 1 50 ASP C C -3.882 13.782 -1.292 1.00 . A A . 50 ASP C 1 1
7 12531 1 1 50 ASP CA C -3.874 12.678 -2.345 1.00 . A A . 50 ASP CA 1 1
7 12532 1 1 50 ASP CB C -4.990 12.919 -3.362 1.00 . A A . 50 ASP CB 1 1
7 12533 1 1 50 ASP CG C -6.200 13.593 -2.745 1.00 . A A . 50 ASP CG 1 1
7 12534 1 1 50 ASP H H -4.892 10.908 -1.786 1.00 . A A . 50 ASP H 1 1
7 12535 1 1 50 ASP HA H -2.924 12.693 -2.856 1.00 . A A . 50 ASP HA 1 1
7 12536 1 1 50 ASP HB2 H -4.616 13.550 -4.155 1.00 . A A . 50 ASP HB2 1 1
7 12537 1 1 50 ASP HB3 H -5.301 11.971 -3.777 1.00 . A A . 50 ASP HB3 1 1
7 12538 1 1 50 ASP N N -4.028 11.368 -1.724 1.00 . A A . 50 ASP N 1 1
7 12539 1 1 50 ASP O O -3.689 14.955 -1.608 1.00 . A A . 50 ASP O 1 1
7 12540 1 1 50 ASP OD1 O -6.581 13.212 -1.618 1.00 . A A . 50 ASP OD1 1 1
7 12541 1 1 50 ASP OD2 O -6.765 14.501 -3.389 1.00 . A A . 50 ASP OD2 1 1
7 12542 1 1 51 GLN C C -2.741 14.594 1.618 1.00 . A A . 51 GLN C 1 1
7 12543 1 1 51 GLN CA C -4.140 14.355 1.059 1.00 . A A . 51 GLN CA 1 1
7 12544 1 1 51 GLN CB C -5.068 13.857 2.169 1.00 . A A . 51 GLN CB 1 1
7 12545 1 1 51 GLN CD C -7.298 12.754 2.602 1.00 . A A . 51 GLN CD 1 1
7 12546 1 1 51 GLN CG C -6.518 13.722 1.736 1.00 . A A . 51 GLN CG 1 1
7 12547 1 1 51 GLN H H -4.251 12.448 0.150 1.00 . A A . 51 GLN H 1 1
7 12548 1 1 51 GLN HA H -4.524 15.287 0.674 1.00 . A A . 51 GLN HA 1 1
7 12549 1 1 51 GLN HB2 H -4.721 12.890 2.504 1.00 . A A . 51 GLN HB2 1 1
7 12550 1 1 51 GLN HB3 H -5.025 14.551 2.995 1.00 . A A . 51 GLN HB3 1 1
7 12551 1 1 51 GLN HE21 H -7.234 11.379 1.169 1.00 . A A . 51 GLN HE21 1 1
7 12552 1 1 51 GLN HE22 H -8.060 10.918 2.614 1.00 . A A . 51 GLN HE22 1 1
7 12553 1 1 51 GLN HG2 H -6.990 14.692 1.792 1.00 . A A . 51 GLN HG2 1 1
7 12554 1 1 51 GLN HG3 H -6.543 13.369 0.715 1.00 . A A . 51 GLN HG3 1 1
7 12555 1 1 51 GLN N N -4.106 13.397 -0.039 1.00 . A A . 51 GLN N 1 1
7 12556 1 1 51 GLN NE2 N -7.558 11.563 2.076 1.00 . A A . 51 GLN NE2 1 1
7 12557 1 1 51 GLN O O -2.117 13.703 2.195 1.00 . A A . 51 GLN O 1 1
7 12558 1 1 51 GLN OE1 O -7.665 13.073 3.734 1.00 . A A . 51 GLN OE1 1 1
7 12559 1 1 52 PRO C C -0.838 16.291 3.443 1.00 . A A . 52 PRO C 1 1
7 12560 1 1 52 PRO CA C -0.904 16.208 1.922 1.00 . A A . 52 PRO CA 1 1
7 12561 1 1 52 PRO CB C -0.690 17.591 1.301 1.00 . A A . 52 PRO CB 1 1
7 12562 1 1 52 PRO CD C -2.924 16.934 0.764 1.00 . A A . 52 PRO CD 1 1
7 12563 1 1 52 PRO CG C -2.062 18.124 1.081 1.00 . A A . 52 PRO CG 1 1
7 12564 1 1 52 PRO HA H -0.144 15.529 1.566 1.00 . A A . 52 PRO HA 1 1
7 12565 1 1 52 PRO HB2 H -0.127 18.211 1.985 1.00 . A A . 52 PRO HB2 1 1
7 12566 1 1 52 PRO HB3 H -0.150 17.492 0.371 1.00 . A A . 52 PRO HB3 1 1
7 12567 1 1 52 PRO HD2 H -3.919 17.072 1.161 1.00 . A A . 52 PRO HD2 1 1
7 12568 1 1 52 PRO HD3 H -2.961 16.769 -0.303 1.00 . A A . 52 PRO HD3 1 1
7 12569 1 1 52 PRO HG2 H -2.414 18.614 1.977 1.00 . A A . 52 PRO HG2 1 1
7 12570 1 1 52 PRO HG3 H -2.058 18.815 0.251 1.00 . A A . 52 PRO HG3 1 1
7 12571 1 1 52 PRO N N -2.236 15.824 1.443 1.00 . A A . 52 PRO N 1 1
7 12572 1 1 52 PRO O O -1.821 16.634 4.100 1.00 . A A . 52 PRO O 1 1
7 12573 1 1 53 LYS C C 0.064 17.352 6.017 1.00 . A A . 53 LYS C 1 1
7 12574 1 1 53 LYS CA C 0.523 16.015 5.442 1.00 . A A . 53 LYS CA 1 1
7 12575 1 1 53 LYS CB C 1.997 15.781 5.784 1.00 . A A . 53 LYS CB 1 1
7 12576 1 1 53 LYS CD C 3.631 14.120 6.721 1.00 . A A . 53 LYS CD 1 1
7 12577 1 1 53 LYS CE C 3.326 14.062 8.210 1.00 . A A . 53 LYS CE 1 1
7 12578 1 1 53 LYS CG C 2.367 14.313 5.900 1.00 . A A . 53 LYS CG 1 1
7 12579 1 1 53 LYS H H 1.074 15.710 3.421 1.00 . A A . 53 LYS H 1 1
7 12580 1 1 53 LYS HA H -0.069 15.227 5.879 1.00 . A A . 53 LYS HA 1 1
7 12581 1 1 53 LYS HB2 H 2.608 16.226 5.013 1.00 . A A . 53 LYS HB2 1 1
7 12582 1 1 53 LYS HB3 H 2.216 16.261 6.727 1.00 . A A . 53 LYS HB3 1 1
7 12583 1 1 53 LYS HD2 H 4.104 13.194 6.426 1.00 . A A . 53 LYS HD2 1 1
7 12584 1 1 53 LYS HD3 H 4.303 14.945 6.531 1.00 . A A . 53 LYS HD3 1 1
7 12585 1 1 53 LYS HE2 H 2.729 14.921 8.475 1.00 . A A . 53 LYS HE2 1 1
7 12586 1 1 53 LYS HE3 H 2.771 13.159 8.415 1.00 . A A . 53 LYS HE3 1 1
7 12587 1 1 53 LYS HG2 H 1.557 13.782 6.377 1.00 . A A . 53 LYS HG2 1 1
7 12588 1 1 53 LYS HG3 H 2.528 13.912 4.909 1.00 . A A . 53 LYS HG3 1 1
7 12589 1 1 53 LYS HZ1 H 4.871 13.089 9.224 1.00 . A A . 53 LYS HZ1 1 1
7 12590 1 1 53 LYS HZ2 H 4.397 14.550 9.935 1.00 . A A . 53 LYS HZ2 1 1
7 12591 1 1 53 LYS HZ3 H 5.331 14.559 8.525 1.00 . A A . 53 LYS HZ3 1 1
7 12592 1 1 53 LYS N N 0.327 15.976 3.998 1.00 . A A . 53 LYS N 1 1
7 12593 1 1 53 LYS NZ N 4.569 14.065 9.030 1.00 . A A . 53 LYS NZ 1 1
7 12594 1 1 53 LYS O O -0.651 17.395 7.016 1.00 . A A . 53 LYS O 1 1
7 12595 1 1 54 ALA C C -0.632 20.536 4.725 1.00 . A A . 54 ALA C 1 1
7 12596 1 1 54 ALA CA C 0.108 19.778 5.823 1.00 . A A . 54 ALA CA 1 1
7 12597 1 1 54 ALA CB C 1.343 20.550 6.260 1.00 . A A . 54 ALA CB 1 1
7 12598 1 1 54 ALA H H 1.049 18.341 4.585 1.00 . A A . 54 ALA H 1 1
7 12599 1 1 54 ALA HA H -0.544 19.675 6.678 1.00 . A A . 54 ALA HA 1 1
7 12600 1 1 54 ALA HB1 H 2.229 19.983 6.011 1.00 . A A . 54 ALA HB1 1 1
7 12601 1 1 54 ALA HB2 H 1.370 21.502 5.751 1.00 . A A . 54 ALA HB2 1 1
7 12602 1 1 54 ALA HB3 H 1.308 20.713 7.326 1.00 . A A . 54 ALA HB3 1 1
7 12603 1 1 54 ALA N N 0.480 18.440 5.377 1.00 . A A . 54 ALA N 1 1
7 12604 1 1 54 ALA O O -1.725 21.056 4.946 1.00 . A A . 54 ALA O 1 1
7 12605 1 1 55 GLY C C 0.173 21.191 1.156 1.00 . A A . 55 GLY C 1 1
7 12606 1 1 55 GLY CA C -0.644 21.293 2.429 1.00 . A A . 55 GLY CA 1 1
7 12607 1 1 55 GLY H H 0.843 20.161 3.425 1.00 . A A . 55 GLY H 1 1
7 12608 1 1 55 GLY HA2 H -1.623 20.871 2.251 1.00 . A A . 55 GLY HA2 1 1
7 12609 1 1 55 GLY HA3 H -0.755 22.335 2.689 1.00 . A A . 55 GLY HA3 1 1
7 12610 1 1 55 GLY N N -0.028 20.595 3.542 1.00 . A A . 55 GLY N 1 1
7 12611 1 1 55 GLY O O 0.800 20.169 0.876 1.00 . A A . 55 GLY O 1 1
7 12612 1 1 56 PRO C C 2.424 22.359 -0.689 1.00 . A A . 56 PRO C 1 1
7 12613 1 1 56 PRO CA C 0.914 22.321 -0.904 1.00 . A A . 56 PRO CA 1 1
7 12614 1 1 56 PRO CB C 0.433 23.625 -1.545 1.00 . A A . 56 PRO CB 1 1
7 12615 1 1 56 PRO CD C -0.552 23.522 0.632 1.00 . A A . 56 PRO CD 1 1
7 12616 1 1 56 PRO CG C -0.005 24.471 -0.400 1.00 . A A . 56 PRO CG 1 1
7 12617 1 1 56 PRO HA H 0.664 21.488 -1.545 1.00 . A A . 56 PRO HA 1 1
7 12618 1 1 56 PRO HB2 H 1.246 24.084 -2.088 1.00 . A A . 56 PRO HB2 1 1
7 12619 1 1 56 PRO HB3 H -0.386 23.418 -2.218 1.00 . A A . 56 PRO HB3 1 1
7 12620 1 1 56 PRO HD2 H -0.338 23.883 1.627 1.00 . A A . 56 PRO HD2 1 1
7 12621 1 1 56 PRO HD3 H -1.615 23.389 0.496 1.00 . A A . 56 PRO HD3 1 1
7 12622 1 1 56 PRO HG2 H 0.838 25.014 0.000 1.00 . A A . 56 PRO HG2 1 1
7 12623 1 1 56 PRO HG3 H -0.775 25.156 -0.723 1.00 . A A . 56 PRO HG3 1 1
7 12624 1 1 56 PRO N N 0.173 22.270 0.360 1.00 . A A . 56 PRO N 1 1
7 12625 1 1 56 PRO O O 3.014 23.429 -0.546 1.00 . A A . 56 PRO O 1 1
7 12626 1 1 57 GLY C C 4.884 19.914 0.376 1.00 . A A . 57 GLY C 1 1
7 12627 1 1 57 GLY CA C 4.479 21.106 -0.470 1.00 . A A . 57 GLY CA 1 1
7 12628 1 1 57 GLY H H 2.522 20.362 -0.786 1.00 . A A . 57 GLY H 1 1
7 12629 1 1 57 GLY HA2 H 4.960 21.030 -1.433 1.00 . A A . 57 GLY HA2 1 1
7 12630 1 1 57 GLY HA3 H 4.813 22.009 0.019 1.00 . A A . 57 GLY HA3 1 1
7 12631 1 1 57 GLY N N 3.043 21.183 -0.667 1.00 . A A . 57 GLY N 1 1
7 12632 1 1 57 GLY O O 5.933 19.311 0.149 1.00 . A A . 57 GLY O 1 1
7 12633 1 1 58 SER C C 4.153 17.124 1.509 1.00 . A A . 58 SER C 1 1
7 12634 1 1 58 SER CA C 4.331 18.451 2.241 1.00 . A A . 58 SER CA 1 1
7 12635 1 1 58 SER CB C 3.414 18.498 3.464 1.00 . A A . 58 SER CB 1 1
7 12636 1 1 58 SER H H 3.231 20.094 1.486 1.00 . A A . 58 SER H 1 1
7 12637 1 1 58 SER HA H 5.357 18.532 2.566 1.00 . A A . 58 SER HA 1 1
7 12638 1 1 58 SER HB2 H 3.771 17.799 4.206 1.00 . A A . 58 SER HB2 1 1
7 12639 1 1 58 SER HB3 H 3.422 19.496 3.878 1.00 . A A . 58 SER HB3 1 1
7 12640 1 1 58 SER HG H 1.940 18.331 2.185 1.00 . A A . 58 SER HG 1 1
7 12641 1 1 58 SER N N 4.051 19.574 1.355 1.00 . A A . 58 SER N 1 1
7 12642 1 1 58 SER O O 3.383 17.012 0.553 1.00 . A A . 58 SER O 1 1
7 12643 1 1 58 SER OG O 2.083 18.157 3.118 1.00 . A A . 58 SER OG 1 1
7 12644 1 1 59 PRO C C 3.487 14.062 1.638 1.00 . A A . 59 PRO C 1 1
7 12645 1 1 59 PRO CA C 4.819 14.755 1.371 1.00 . A A . 59 PRO CA 1 1
7 12646 1 1 59 PRO CB C 5.959 14.007 2.064 1.00 . A A . 59 PRO CB 1 1
7 12647 1 1 59 PRO CD C 5.815 16.156 3.101 1.00 . A A . 59 PRO CD 1 1
7 12648 1 1 59 PRO CG C 6.140 14.711 3.364 1.00 . A A . 59 PRO CG 1 1
7 12649 1 1 59 PRO HA H 4.999 14.787 0.307 1.00 . A A . 59 PRO HA 1 1
7 12650 1 1 59 PRO HB2 H 5.680 12.973 2.209 1.00 . A A . 59 PRO HB2 1 1
7 12651 1 1 59 PRO HB3 H 6.852 14.062 1.458 1.00 . A A . 59 PRO HB3 1 1
7 12652 1 1 59 PRO HD2 H 5.345 16.600 3.966 1.00 . A A . 59 PRO HD2 1 1
7 12653 1 1 59 PRO HD3 H 6.709 16.701 2.834 1.00 . A A . 59 PRO HD3 1 1
7 12654 1 1 59 PRO HG2 H 5.465 14.302 4.100 1.00 . A A . 59 PRO HG2 1 1
7 12655 1 1 59 PRO HG3 H 7.164 14.612 3.696 1.00 . A A . 59 PRO HG3 1 1
7 12656 1 1 59 PRO N N 4.879 16.094 1.967 1.00 . A A . 59 PRO N 1 1
7 12657 1 1 59 PRO O O 3.128 13.806 2.788 1.00 . A A . 59 PRO O 1 1
7 12658 1 1 60 LEU C C 1.495 12.039 1.790 1.00 . A A . 60 LEU C 1 1
7 12659 1 1 60 LEU CA C 1.466 13.093 0.688 1.00 . A A . 60 LEU CA 1 1
7 12660 1 1 60 LEU CB C 1.079 12.447 -0.643 1.00 . A A . 60 LEU CB 1 1
7 12661 1 1 60 LEU CD1 C 0.488 12.651 -3.071 1.00 . A A . 60 LEU CD1 1 1
7 12662 1 1 60 LEU CD2 C -0.594 14.157 -1.391 1.00 . A A . 60 LEU CD2 1 1
7 12663 1 1 60 LEU CG C 0.676 13.406 -1.764 1.00 . A A . 60 LEU CG 1 1
7 12664 1 1 60 LEU H H 3.097 13.987 -0.321 1.00 . A A . 60 LEU H 1 1
7 12665 1 1 60 LEU HA H 0.730 13.842 0.943 1.00 . A A . 60 LEU HA 1 1
7 12666 1 1 60 LEU HB2 H 1.923 11.870 -0.988 1.00 . A A . 60 LEU HB2 1 1
7 12667 1 1 60 LEU HB3 H 0.245 11.784 -0.458 1.00 . A A . 60 LEU HB3 1 1
7 12668 1 1 60 LEU HD11 H 0.103 11.663 -2.863 1.00 . A A . 60 LEU HD11 1 1
7 12669 1 1 60 LEU HD12 H 1.437 12.569 -3.578 1.00 . A A . 60 LEU HD12 1 1
7 12670 1 1 60 LEU HD13 H -0.211 13.186 -3.697 1.00 . A A . 60 LEU HD13 1 1
7 12671 1 1 60 LEU HD21 H -1.395 13.453 -1.227 1.00 . A A . 60 LEU HD21 1 1
7 12672 1 1 60 LEU HD22 H -0.863 14.827 -2.195 1.00 . A A . 60 LEU HD22 1 1
7 12673 1 1 60 LEU HD23 H -0.423 14.728 -0.490 1.00 . A A . 60 LEU HD23 1 1
7 12674 1 1 60 LEU HG H 1.465 14.132 -1.909 1.00 . A A . 60 LEU HG 1 1
7 12675 1 1 60 LEU N N 2.759 13.759 0.569 1.00 . A A . 60 LEU N 1 1
7 12676 1 1 60 LEU O O 2.544 11.465 2.086 1.00 . A A . 60 LEU O 1 1
7 12677 1 1 61 ARG C C 0.260 9.382 2.895 1.00 . A A . 61 ARG C 1 1
7 12678 1 1 61 ARG CA C 0.231 10.799 3.459 1.00 . A A . 61 ARG CA 1 1
7 12679 1 1 61 ARG CB C -1.057 11.017 4.256 1.00 . A A . 61 ARG CB 1 1
7 12680 1 1 61 ARG CD C -0.458 11.712 6.596 1.00 . A A . 61 ARG CD 1 1
7 12681 1 1 61 ARG CG C -0.955 10.581 5.709 1.00 . A A . 61 ARG CG 1 1
7 12682 1 1 61 ARG CZ C -0.642 12.328 8.969 1.00 . A A . 61 ARG CZ 1 1
7 12683 1 1 61 ARG H H -0.464 12.275 2.111 1.00 . A A . 61 ARG H 1 1
7 12684 1 1 61 ARG HA H 1.077 10.929 4.117 1.00 . A A . 61 ARG HA 1 1
7 12685 1 1 61 ARG HB2 H -1.307 12.067 4.235 1.00 . A A . 61 ARG HB2 1 1
7 12686 1 1 61 ARG HB3 H -1.853 10.456 3.790 1.00 . A A . 61 ARG HB3 1 1
7 12687 1 1 61 ARG HD2 H 0.588 11.881 6.387 1.00 . A A . 61 ARG HD2 1 1
7 12688 1 1 61 ARG HD3 H -1.019 12.605 6.366 1.00 . A A . 61 ARG HD3 1 1
7 12689 1 1 61 ARG HE H -0.701 10.462 8.267 1.00 . A A . 61 ARG HE 1 1
7 12690 1 1 61 ARG HG2 H -1.932 10.272 6.052 1.00 . A A . 61 ARG HG2 1 1
7 12691 1 1 61 ARG HG3 H -0.268 9.751 5.779 1.00 . A A . 61 ARG HG3 1 1
7 12692 1 1 61 ARG HH11 H -0.418 13.885 7.701 1.00 . A A . 61 ARG HH11 1 1
7 12693 1 1 61 ARG HH12 H -0.550 14.305 9.376 1.00 . A A . 61 ARG HH12 1 1
7 12694 1 1 61 ARG HH21 H -0.877 11.003 10.477 1.00 . A A . 61 ARG HH21 1 1
7 12695 1 1 61 ARG HH22 H -0.810 12.665 10.954 1.00 . A A . 61 ARG HH22 1 1
7 12696 1 1 61 ARG N N 0.338 11.786 2.392 1.00 . A A . 61 ARG N 1 1
7 12697 1 1 61 ARG NE N -0.614 11.404 8.014 1.00 . A A . 61 ARG NE 1 1
7 12698 1 1 61 ARG NH1 N -0.527 13.611 8.656 1.00 . A A . 61 ARG NH1 1 1
7 12699 1 1 61 ARG NH2 N -0.788 11.970 10.237 1.00 . A A . 61 ARG NH2 1 1
7 12700 1 1 61 ARG O O -0.240 9.129 1.798 1.00 . A A . 61 ARG O 1 1
7 12701 1 1 62 VAL C C 0.058 6.172 4.086 1.00 . A A . 62 VAL C 1 1
7 12702 1 1 62 VAL CA C 0.942 7.070 3.227 1.00 . A A . 62 VAL CA 1 1
7 12703 1 1 62 VAL CB C 2.394 6.558 3.296 1.00 . A A . 62 VAL CB 1 1
7 12704 1 1 62 VAL CG1 C 2.481 5.126 2.793 1.00 . A A . 62 VAL CG1 1 1
7 12705 1 1 62 VAL CG2 C 3.318 7.469 2.502 1.00 . A A . 62 VAL CG2 1 1
7 12706 1 1 62 VAL H H 1.229 8.725 4.515 1.00 . A A . 62 VAL H 1 1
7 12707 1 1 62 VAL HA H 0.612 7.011 2.201 1.00 . A A . 62 VAL HA 1 1
7 12708 1 1 62 VAL HB H 2.710 6.573 4.329 1.00 . A A . 62 VAL HB 1 1
7 12709 1 1 62 VAL HG11 H 2.124 4.454 3.559 1.00 . A A . 62 VAL HG11 1 1
7 12710 1 1 62 VAL HG12 H 1.873 5.018 1.906 1.00 . A A . 62 VAL HG12 1 1
7 12711 1 1 62 VAL HG13 H 3.508 4.889 2.556 1.00 . A A . 62 VAL HG13 1 1
7 12712 1 1 62 VAL HG21 H 2.754 8.302 2.111 1.00 . A A . 62 VAL HG21 1 1
7 12713 1 1 62 VAL HG22 H 4.103 7.834 3.145 1.00 . A A . 62 VAL HG22 1 1
7 12714 1 1 62 VAL HG23 H 3.754 6.914 1.683 1.00 . A A . 62 VAL HG23 1 1
7 12715 1 1 62 VAL N N 0.849 8.462 3.651 1.00 . A A . 62 VAL N 1 1
7 12716 1 1 62 VAL O O -0.074 6.383 5.292 1.00 . A A . 62 VAL O 1 1
7 12717 1 1 63 THR C C -0.887 2.816 4.079 1.00 . A A . 63 THR C 1 1
7 12718 1 1 63 THR CA C -1.420 4.241 4.161 1.00 . A A . 63 THR CA 1 1
7 12719 1 1 63 THR CB C -2.852 4.274 3.593 1.00 . A A . 63 THR CB 1 1
7 12720 1 1 63 THR CG2 C -3.758 3.318 4.353 1.00 . A A . 63 THR CG2 1 1
7 12721 1 1 63 THR H H -0.402 5.056 2.493 1.00 . A A . 63 THR H 1 1
7 12722 1 1 63 THR HA H -1.460 4.542 5.198 1.00 . A A . 63 THR HA 1 1
7 12723 1 1 63 THR HB H -2.819 3.969 2.557 1.00 . A A . 63 THR HB 1 1
7 12724 1 1 63 THR HG1 H -3.829 5.720 4.512 1.00 . A A . 63 THR HG1 1 1
7 12725 1 1 63 THR HG21 H -3.995 3.738 5.319 1.00 . A A . 63 THR HG21 1 1
7 12726 1 1 63 THR HG22 H -3.253 2.373 4.486 1.00 . A A . 63 THR HG22 1 1
7 12727 1 1 63 THR HG23 H -4.669 3.164 3.794 1.00 . A A . 63 THR HG23 1 1
7 12728 1 1 63 THR N N -0.547 5.170 3.456 1.00 . A A . 63 THR N 1 1
7 12729 1 1 63 THR O O -0.842 2.219 3.003 1.00 . A A . 63 THR O 1 1
7 12730 1 1 63 THR OG1 O -3.380 5.603 3.672 1.00 . A A . 63 THR OG1 1 1
7 12731 1 1 64 HIS C C -1.021 -0.065 5.755 1.00 . A A . 64 HIS C 1 1
7 12732 1 1 64 HIS CA C 0.048 0.915 5.282 1.00 . A A . 64 HIS CA 1 1
7 12733 1 1 64 HIS CB C 1.258 0.858 6.213 1.00 . A A . 64 HIS CB 1 1
7 12734 1 1 64 HIS CD2 C 2.643 2.990 6.724 1.00 . A A . 64 HIS CD2 1 1
7 12735 1 1 64 HIS CE1 C 3.799 3.075 4.864 1.00 . A A . 64 HIS CE1 1 1
7 12736 1 1 64 HIS CG C 2.261 1.940 5.960 1.00 . A A . 64 HIS CG 1 1
7 12737 1 1 64 HIS H H -0.543 2.799 6.049 1.00 . A A . 64 HIS H 1 1
7 12738 1 1 64 HIS HA H 0.357 0.638 4.286 1.00 . A A . 64 HIS HA 1 1
7 12739 1 1 64 HIS HB2 H 0.922 0.950 7.236 1.00 . A A . 64 HIS HB2 1 1
7 12740 1 1 64 HIS HB3 H 1.755 -0.093 6.088 1.00 . A A . 64 HIS HB3 1 1
7 12741 1 1 64 HIS HD1 H 2.956 1.401 4.045 1.00 . A A . 64 HIS HD1 1 1
7 12742 1 1 64 HIS HD2 H 2.265 3.240 7.706 1.00 . A A . 64 HIS HD2 1 1
7 12743 1 1 64 HIS HE1 H 4.495 3.388 4.099 1.00 . A A . 64 HIS HE1 1 1
7 12744 1 1 64 HIS HE2 H 4.120 4.437 6.359 1.00 . A A . 64 HIS HE2 1 1
7 12745 1 1 64 HIS N N -0.482 2.274 5.224 1.00 . A A . 64 HIS N 1 1
7 12746 1 1 64 HIS ND1 N 3.004 2.022 4.801 1.00 . A A . 64 HIS ND1 1 1
7 12747 1 1 64 HIS NE2 N 3.599 3.680 6.020 1.00 . A A . 64 HIS NE2 1 1
7 12748 1 1 64 HIS O O -1.407 -0.061 6.924 1.00 . A A . 64 HIS O 1 1
7 12749 1 1 65 ILE C C -1.954 -3.304 5.117 1.00 . A A . 65 ILE C 1 1
7 12750 1 1 65 ILE CA C -2.519 -1.888 5.163 1.00 . A A . 65 ILE CA 1 1
7 12751 1 1 65 ILE CB C -3.717 -1.795 4.199 1.00 . A A . 65 ILE CB 1 1
7 12752 1 1 65 ILE CD1 C -5.055 -0.012 2.970 1.00 . A A . 65 ILE CD1 1 1
7 12753 1 1 65 ILE CG1 C -4.323 -0.390 4.238 1.00 . A A . 65 ILE CG1 1 1
7 12754 1 1 65 ILE CG2 C -4.764 -2.840 4.552 1.00 . A A . 65 ILE CG2 1 1
7 12755 1 1 65 ILE H H -1.148 -0.858 3.923 1.00 . A A . 65 ILE H 1 1
7 12756 1 1 65 ILE HA H -2.871 -1.686 6.164 1.00 . A A . 65 ILE HA 1 1
7 12757 1 1 65 ILE HB H -3.363 -1.998 3.200 1.00 . A A . 65 ILE HB 1 1
7 12758 1 1 65 ILE HD11 H -5.296 -0.906 2.414 1.00 . A A . 65 ILE HD11 1 1
7 12759 1 1 65 ILE HD12 H -5.965 0.511 3.221 1.00 . A A . 65 ILE HD12 1 1
7 12760 1 1 65 ILE HD13 H -4.426 0.626 2.368 1.00 . A A . 65 ILE HD13 1 1
7 12761 1 1 65 ILE HG12 H -5.024 -0.331 5.055 1.00 . A A . 65 ILE HG12 1 1
7 12762 1 1 65 ILE HG13 H -3.532 0.330 4.395 1.00 . A A . 65 ILE HG13 1 1
7 12763 1 1 65 ILE HG21 H -4.794 -3.595 3.781 1.00 . A A . 65 ILE HG21 1 1
7 12764 1 1 65 ILE HG22 H -4.509 -3.300 5.495 1.00 . A A . 65 ILE HG22 1 1
7 12765 1 1 65 ILE HG23 H -5.731 -2.367 4.633 1.00 . A A . 65 ILE HG23 1 1
7 12766 1 1 65 ILE N N -1.496 -0.903 4.839 1.00 . A A . 65 ILE N 1 1
7 12767 1 1 65 ILE O O -1.667 -3.837 4.044 1.00 . A A . 65 ILE O 1 1
7 12768 1 1 66 LYS C C -2.224 -6.269 5.748 1.00 . A A . 66 LYS C 1 1
7 12769 1 1 66 LYS CA C -1.267 -5.266 6.384 1.00 . A A . 66 LYS CA 1 1
7 12770 1 1 66 LYS CB C -1.020 -5.637 7.848 1.00 . A A . 66 LYS CB 1 1
7 12771 1 1 66 LYS CD C 0.722 -5.985 9.624 1.00 . A A . 66 LYS CD 1 1
7 12772 1 1 66 LYS CE C 2.075 -5.543 10.160 1.00 . A A . 66 LYS CE 1 1
7 12773 1 1 66 LYS CG C 0.355 -5.237 8.353 1.00 . A A . 66 LYS CG 1 1
7 12774 1 1 66 LYS H H -2.042 -3.434 7.110 1.00 . A A . 66 LYS H 1 1
7 12775 1 1 66 LYS HA H -0.329 -5.295 5.851 1.00 . A A . 66 LYS HA 1 1
7 12776 1 1 66 LYS HB2 H -1.763 -5.149 8.461 1.00 . A A . 66 LYS HB2 1 1
7 12777 1 1 66 LYS HB3 H -1.123 -6.707 7.957 1.00 . A A . 66 LYS HB3 1 1
7 12778 1 1 66 LYS HD2 H -0.031 -5.792 10.375 1.00 . A A . 66 LYS HD2 1 1
7 12779 1 1 66 LYS HD3 H 0.756 -7.044 9.411 1.00 . A A . 66 LYS HD3 1 1
7 12780 1 1 66 LYS HE2 H 2.475 -6.330 10.781 1.00 . A A . 66 LYS HE2 1 1
7 12781 1 1 66 LYS HE3 H 2.738 -5.370 9.326 1.00 . A A . 66 LYS HE3 1 1
7 12782 1 1 66 LYS HG2 H 1.089 -5.462 7.592 1.00 . A A . 66 LYS HG2 1 1
7 12783 1 1 66 LYS HG3 H 0.359 -4.175 8.557 1.00 . A A . 66 LYS HG3 1 1
7 12784 1 1 66 LYS HZ1 H 1.664 -4.518 11.933 1.00 . A A . 66 LYS HZ1 1 1
7 12785 1 1 66 LYS HZ2 H 1.282 -3.647 10.533 1.00 . A A . 66 LYS HZ2 1 1
7 12786 1 1 66 LYS HZ3 H 2.896 -3.820 11.008 1.00 . A A . 66 LYS HZ3 1 1
7 12787 1 1 66 LYS N N -1.796 -3.910 6.289 1.00 . A A . 66 LYS N 1 1
7 12788 1 1 66 LYS NZ N 1.972 -4.295 10.965 1.00 . A A . 66 LYS NZ 1 1
7 12789 1 1 66 LYS O O -3.288 -6.559 6.296 1.00 . A A . 66 LYS O 1 1
7 12790 1 1 67 VAL C C -2.514 -9.160 4.489 1.00 . A A . 67 VAL C 1 1
7 12791 1 1 67 VAL CA C -2.661 -7.770 3.882 1.00 . A A . 67 VAL CA 1 1
7 12792 1 1 67 VAL CB C -2.295 -7.833 2.388 1.00 . A A . 67 VAL CB 1 1
7 12793 1 1 67 VAL CG1 C -3.131 -8.886 1.676 1.00 . A A . 67 VAL CG1 1 1
7 12794 1 1 67 VAL CG2 C -2.474 -6.469 1.738 1.00 . A A . 67 VAL CG2 1 1
7 12795 1 1 67 VAL H H -0.980 -6.526 4.204 1.00 . A A . 67 VAL H 1 1
7 12796 1 1 67 VAL HA H -3.693 -7.459 3.966 1.00 . A A . 67 VAL HA 1 1
7 12797 1 1 67 VAL HB H -1.256 -8.114 2.304 1.00 . A A . 67 VAL HB 1 1
7 12798 1 1 67 VAL HG11 H -3.944 -9.193 2.318 1.00 . A A . 67 VAL HG11 1 1
7 12799 1 1 67 VAL HG12 H -3.530 -8.471 0.761 1.00 . A A . 67 VAL HG12 1 1
7 12800 1 1 67 VAL HG13 H -2.513 -9.740 1.446 1.00 . A A . 67 VAL HG13 1 1
7 12801 1 1 67 VAL HG21 H -1.579 -6.209 1.193 1.00 . A A . 67 VAL HG21 1 1
7 12802 1 1 67 VAL HG22 H -3.313 -6.503 1.058 1.00 . A A . 67 VAL HG22 1 1
7 12803 1 1 67 VAL HG23 H -2.659 -5.728 2.502 1.00 . A A . 67 VAL HG23 1 1
7 12804 1 1 67 VAL N N -1.839 -6.797 4.591 1.00 . A A . 67 VAL N 1 1
7 12805 1 1 67 VAL O O -1.444 -9.765 4.429 1.00 . A A . 67 VAL O 1 1
7 12806 1 1 68 MET C C -3.824 -12.072 4.651 1.00 . A A . 68 MET C 1 1
7 12807 1 1 68 MET CA C -3.587 -10.983 5.693 1.00 . A A . 68 MET CA 1 1
7 12808 1 1 68 MET CB C -4.655 -11.067 6.786 1.00 . A A . 68 MET CB 1 1
7 12809 1 1 68 MET CE C -6.609 -8.970 8.090 1.00 . A A . 68 MET CE 1 1
7 12810 1 1 68 MET CG C -4.240 -10.409 8.092 1.00 . A A . 68 MET CG 1 1
7 12811 1 1 68 MET H H -4.420 -9.132 5.092 1.00 . A A . 68 MET H 1 1
7 12812 1 1 68 MET HA H -2.616 -11.133 6.140 1.00 . A A . 68 MET HA 1 1
7 12813 1 1 68 MET HB2 H -5.553 -10.581 6.432 1.00 . A A . 68 MET HB2 1 1
7 12814 1 1 68 MET HB3 H -4.870 -12.106 6.984 1.00 . A A . 68 MET HB3 1 1
7 12815 1 1 68 MET HE1 H -6.872 -8.068 8.626 1.00 . A A . 68 MET HE1 1 1
7 12816 1 1 68 MET HE2 H -6.027 -8.712 7.218 1.00 . A A . 68 MET HE2 1 1
7 12817 1 1 68 MET HE3 H -7.508 -9.483 7.785 1.00 . A A . 68 MET HE3 1 1
7 12818 1 1 68 MET HG2 H -3.573 -11.074 8.618 1.00 . A A . 68 MET HG2 1 1
7 12819 1 1 68 MET HG3 H -3.723 -9.488 7.866 1.00 . A A . 68 MET HG3 1 1
7 12820 1 1 68 MET N N -3.596 -9.662 5.076 1.00 . A A . 68 MET N 1 1
7 12821 1 1 68 MET O O -4.438 -11.826 3.612 1.00 . A A . 68 MET O 1 1
7 12822 1 1 68 MET SD S -5.646 -10.037 9.159 1.00 . A A . 68 MET SD 1 1
7 12823 1 1 69 CYS C C -4.158 -15.578 4.721 1.00 . A A . 69 CYS C 1 1
7 12824 1 1 69 CYS CA C -3.490 -14.399 4.021 1.00 . A A . 69 CYS CA 1 1
7 12825 1 1 69 CYS CB C -2.131 -14.824 3.463 1.00 . A A . 69 CYS CB 1 1
7 12826 1 1 69 CYS H H -2.853 -13.407 5.779 1.00 . A A . 69 CYS H 1 1
7 12827 1 1 69 CYS HA H -4.121 -14.077 3.206 1.00 . A A . 69 CYS HA 1 1
7 12828 1 1 69 CYS HB2 H -1.761 -14.048 2.809 1.00 . A A . 69 CYS HB2 1 1
7 12829 1 1 69 CYS HB3 H -1.440 -14.955 4.282 1.00 . A A . 69 CYS HB3 1 1
7 12830 1 1 69 CYS HG H -2.031 -16.064 1.237 1.00 . A A . 69 CYS HG 1 1
7 12831 1 1 69 CYS N N -3.333 -13.273 4.935 1.00 . A A . 69 CYS N 1 1
7 12832 1 1 69 CYS O O -3.823 -15.907 5.859 1.00 . A A . 69 CYS O 1 1
7 12833 1 1 69 CYS SG S -2.170 -16.365 2.519 1.00 . A A . 69 CYS SG 1 1
7 12834 1 1 70 GLU C C -5.836 -18.518 3.607 1.00 . A A . 70 GLU C 1 1
7 12835 1 1 70 GLU CA C -5.818 -17.353 4.591 1.00 . A A . 70 GLU CA 1 1
7 12836 1 1 70 GLU CB C -7.251 -16.957 4.955 1.00 . A A . 70 GLU CB 1 1
7 12837 1 1 70 GLU CD C -6.951 -17.134 7.456 1.00 . A A . 70 GLU CD 1 1
7 12838 1 1 70 GLU CG C -7.366 -16.252 6.296 1.00 . A A . 70 GLU CG 1 1
7 12839 1 1 70 GLU H H -5.326 -15.902 3.130 1.00 . A A . 70 GLU H 1 1
7 12840 1 1 70 GLU HA H -5.302 -17.662 5.487 1.00 . A A . 70 GLU HA 1 1
7 12841 1 1 70 GLU HB2 H -7.635 -16.298 4.190 1.00 . A A . 70 GLU HB2 1 1
7 12842 1 1 70 GLU HB3 H -7.860 -17.848 4.988 1.00 . A A . 70 GLU HB3 1 1
7 12843 1 1 70 GLU HG2 H -6.733 -15.377 6.284 1.00 . A A . 70 GLU HG2 1 1
7 12844 1 1 70 GLU HG3 H -8.393 -15.949 6.443 1.00 . A A . 70 GLU HG3 1 1
7 12845 1 1 70 GLU N N -5.103 -16.211 4.034 1.00 . A A . 70 GLU N 1 1
7 12846 1 1 70 GLU O O -6.829 -18.749 2.918 1.00 . A A . 70 GLU O 1 1
7 12847 1 1 70 GLU OE1 O -7.686 -18.095 7.763 1.00 . A A . 70 GLU OE1 1 1
7 12848 1 1 70 GLU OE2 O -5.889 -16.863 8.058 1.00 . A A . 70 GLU OE2 1 1
7 12849 1 1 71 GLY C C -4.441 -19.958 1.199 1.00 . A A . 71 GLY C 1 1
7 12850 1 1 71 GLY CA C -4.634 -20.382 2.642 1.00 . A A . 71 GLY CA 1 1
7 12851 1 1 71 GLY H H -3.965 -19.018 4.117 1.00 . A A . 71 GLY H 1 1
7 12852 1 1 71 GLY HA2 H -3.801 -20.999 2.940 1.00 . A A . 71 GLY HA2 1 1
7 12853 1 1 71 GLY HA3 H -5.543 -20.961 2.715 1.00 . A A . 71 GLY HA3 1 1
7 12854 1 1 71 GLY N N -4.727 -19.250 3.544 1.00 . A A . 71 GLY N 1 1
7 12855 1 1 71 GLY O O -5.234 -20.314 0.328 1.00 . A A . 71 GLY O 1 1
7 12856 1 1 72 GLY C C -3.856 -17.460 -0.744 1.00 . A A . 72 GLY C 1 1
7 12857 1 1 72 GLY CA C -3.106 -18.732 -0.402 1.00 . A A . 72 GLY CA 1 1
7 12858 1 1 72 GLY H H -2.784 -18.942 1.680 1.00 . A A . 72 GLY H 1 1
7 12859 1 1 72 GLY HA2 H -2.046 -18.550 -0.499 1.00 . A A . 72 GLY HA2 1 1
7 12860 1 1 72 GLY HA3 H -3.395 -19.505 -1.101 1.00 . A A . 72 GLY HA3 1 1
7 12861 1 1 72 GLY N N -3.382 -19.193 0.946 1.00 . A A . 72 GLY N 1 1
7 12862 1 1 72 GLY O O -3.306 -16.558 -1.376 1.00 . A A . 72 GLY O 1 1
7 12863 1 1 73 ARG C C -5.564 -15.060 0.326 1.00 . A A . 73 ARG C 1 1
7 12864 1 1 73 ARG CA C -5.943 -16.216 -0.595 1.00 . A A . 73 ARG CA 1 1
7 12865 1 1 73 ARG CB C -7.423 -16.559 -0.417 1.00 . A A . 73 ARG CB 1 1
7 12866 1 1 73 ARG CD C -9.260 -18.014 -1.326 1.00 . A A . 73 ARG CD 1 1
7 12867 1 1 73 ARG CG C -8.071 -17.130 -1.668 1.00 . A A . 73 ARG CG 1 1
7 12868 1 1 73 ARG CZ C -10.550 -19.757 -2.484 1.00 . A A . 73 ARG CZ 1 1
7 12869 1 1 73 ARG H H -5.499 -18.137 0.173 1.00 . A A . 73 ARG H 1 1
7 12870 1 1 73 ARG HA H -5.772 -15.917 -1.618 1.00 . A A . 73 ARG HA 1 1
7 12871 1 1 73 ARG HB2 H -7.518 -17.288 0.375 1.00 . A A . 73 ARG HB2 1 1
7 12872 1 1 73 ARG HB3 H -7.957 -15.664 -0.138 1.00 . A A . 73 ARG HB3 1 1
7 12873 1 1 73 ARG HD2 H -8.934 -18.788 -0.649 1.00 . A A . 73 ARG HD2 1 1
7 12874 1 1 73 ARG HD3 H -10.014 -17.409 -0.844 1.00 . A A . 73 ARG HD3 1 1
7 12875 1 1 73 ARG HE H -9.690 -18.194 -3.376 1.00 . A A . 73 ARG HE 1 1
7 12876 1 1 73 ARG HG2 H -8.409 -16.315 -2.290 1.00 . A A . 73 ARG HG2 1 1
7 12877 1 1 73 ARG HG3 H -7.340 -17.716 -2.205 1.00 . A A . 73 ARG HG3 1 1
7 12878 1 1 73 ARG HH11 H -10.397 -19.999 -0.484 1.00 . A A . 73 ARG HH11 1 1
7 12879 1 1 73 ARG HH12 H -11.303 -21.222 -1.312 1.00 . A A . 73 ARG HH12 1 1
7 12880 1 1 73 ARG HH21 H -10.882 -19.797 -4.478 1.00 . A A . 73 ARG HH21 1 1
7 12881 1 1 73 ARG HH22 H -11.578 -21.106 -3.584 1.00 . A A . 73 ARG HH22 1 1
7 12882 1 1 73 ARG N N -5.115 -17.387 -0.326 1.00 . A A . 73 ARG N 1 1
7 12883 1 1 73 ARG NE N -9.839 -18.635 -2.514 1.00 . A A . 73 ARG NE 1 1
7 12884 1 1 73 ARG NH1 N -10.768 -20.377 -1.333 1.00 . A A . 73 ARG NH1 1 1
7 12885 1 1 73 ARG NH2 N -11.044 -20.261 -3.608 1.00 . A A . 73 ARG NH2 1 1
7 12886 1 1 73 ARG O O -4.998 -15.268 1.399 1.00 . A A . 73 ARG O 1 1
7 12887 1 1 74 TYR C C -6.841 -11.895 1.048 1.00 . A A . 74 TYR C 1 1
7 12888 1 1 74 TYR CA C -5.569 -12.653 0.681 1.00 . A A . 74 TYR CA 1 1
7 12889 1 1 74 TYR CB C -4.622 -11.737 -0.096 1.00 . A A . 74 TYR CB 1 1
7 12890 1 1 74 TYR CD1 C -2.594 -13.180 0.325 1.00 . A A . 74 TYR CD1 1 1
7 12891 1 1 74 TYR CD2 C -2.925 -12.317 -1.873 1.00 . A A . 74 TYR CD2 1 1
7 12892 1 1 74 TYR CE1 C -1.437 -13.810 -0.092 1.00 . A A . 74 TYR CE1 1 1
7 12893 1 1 74 TYR CE2 C -1.769 -12.944 -2.298 1.00 . A A . 74 TYR CE2 1 1
7 12894 1 1 74 TYR CG C -3.357 -12.425 -0.556 1.00 . A A . 74 TYR CG 1 1
7 12895 1 1 74 TYR CZ C -1.029 -13.689 -1.404 1.00 . A A . 74 TYR CZ 1 1
7 12896 1 1 74 TYR H H -6.330 -13.741 -0.967 1.00 . A A . 74 TYR H 1 1
7 12897 1 1 74 TYR HA H -5.079 -12.972 1.590 1.00 . A A . 74 TYR HA 1 1
7 12898 1 1 74 TYR HB2 H -5.133 -11.361 -0.970 1.00 . A A . 74 TYR HB2 1 1
7 12899 1 1 74 TYR HB3 H -4.339 -10.906 0.534 1.00 . A A . 74 TYR HB3 1 1
7 12900 1 1 74 TYR HD1 H -2.916 -13.273 1.352 1.00 . A A . 74 TYR HD1 1 1
7 12901 1 1 74 TYR HD2 H -3.506 -11.732 -2.570 1.00 . A A . 74 TYR HD2 1 1
7 12902 1 1 74 TYR HE1 H -0.857 -14.394 0.608 1.00 . A A . 74 TYR HE1 1 1
7 12903 1 1 74 TYR HE2 H -1.450 -12.850 -3.325 1.00 . A A . 74 TYR HE2 1 1
7 12904 1 1 74 TYR HH H -0.019 -14.698 -2.692 1.00 . A A . 74 TYR HH 1 1
7 12905 1 1 74 TYR N N -5.879 -13.842 -0.102 1.00 . A A . 74 TYR N 1 1
7 12906 1 1 74 TYR O O -7.809 -11.876 0.287 1.00 . A A . 74 TYR O 1 1
7 12907 1 1 74 TYR OH O 0.123 -14.315 -1.823 1.00 . A A . 74 TYR OH 1 1
7 12908 1 1 75 THR C C -7.551 -9.210 3.359 1.00 . A A . 75 THR C 1 1
7 12909 1 1 75 THR CA C -7.984 -10.509 2.690 1.00 . A A . 75 THR CA 1 1
7 12910 1 1 75 THR CB C -8.830 -11.327 3.684 1.00 . A A . 75 THR CB 1 1
7 12911 1 1 75 THR CG2 C -8.015 -11.689 4.918 1.00 . A A . 75 THR CG2 1 1
7 12912 1 1 75 THR H H -6.032 -11.320 2.783 1.00 . A A . 75 THR H 1 1
7 12913 1 1 75 THR HA H -8.600 -10.274 1.835 1.00 . A A . 75 THR HA 1 1
7 12914 1 1 75 THR HB H -9.145 -12.240 3.199 1.00 . A A . 75 THR HB 1 1
7 12915 1 1 75 THR HG1 H -10.221 -10.801 4.979 1.00 . A A . 75 THR HG1 1 1
7 12916 1 1 75 THR HG21 H -8.170 -12.731 5.158 1.00 . A A . 75 THR HG21 1 1
7 12917 1 1 75 THR HG22 H -8.330 -11.077 5.750 1.00 . A A . 75 THR HG22 1 1
7 12918 1 1 75 THR HG23 H -6.968 -11.516 4.720 1.00 . A A . 75 THR HG23 1 1
7 12919 1 1 75 THR N N -6.832 -11.269 2.221 1.00 . A A . 75 THR N 1 1
7 12920 1 1 75 THR O O -6.362 -8.982 3.584 1.00 . A A . 75 THR O 1 1
7 12921 1 1 75 THR OG1 O -9.988 -10.581 4.074 1.00 . A A . 75 THR OG1 1 1
7 12922 1 1 76 VAL C C -9.193 -6.833 5.484 1.00 . A A . 76 VAL C 1 1
7 12923 1 1 76 VAL CA C -8.240 -7.083 4.321 1.00 . A A . 76 VAL CA 1 1
7 12924 1 1 76 VAL CB C -8.348 -5.914 3.323 1.00 . A A . 76 VAL CB 1 1
7 12925 1 1 76 VAL CG1 C -7.299 -6.046 2.231 1.00 . A A . 76 VAL CG1 1 1
7 12926 1 1 76 VAL CG2 C -9.747 -5.851 2.727 1.00 . A A . 76 VAL CG2 1 1
7 12927 1 1 76 VAL H H -9.451 -8.597 3.472 1.00 . A A . 76 VAL H 1 1
7 12928 1 1 76 VAL HA H -7.229 -7.115 4.698 1.00 . A A . 76 VAL HA 1 1
7 12929 1 1 76 VAL HB H -8.166 -4.993 3.857 1.00 . A A . 76 VAL HB 1 1
7 12930 1 1 76 VAL HG11 H -6.655 -6.886 2.450 1.00 . A A . 76 VAL HG11 1 1
7 12931 1 1 76 VAL HG12 H -7.787 -6.204 1.280 1.00 . A A . 76 VAL HG12 1 1
7 12932 1 1 76 VAL HG13 H -6.708 -5.142 2.187 1.00 . A A . 76 VAL HG13 1 1
7 12933 1 1 76 VAL HG21 H -9.678 -5.656 1.667 1.00 . A A . 76 VAL HG21 1 1
7 12934 1 1 76 VAL HG22 H -10.249 -6.793 2.888 1.00 . A A . 76 VAL HG22 1 1
7 12935 1 1 76 VAL HG23 H -10.306 -5.058 3.203 1.00 . A A . 76 VAL HG23 1 1
7 12936 1 1 76 VAL N N -8.522 -8.359 3.675 1.00 . A A . 76 VAL N 1 1
7 12937 1 1 76 VAL O O -10.312 -6.357 5.293 1.00 . A A . 76 VAL O 1 1
7 12938 1 1 77 GLY C C -11.017 -7.330 7.631 1.00 . A A . 77 GLY C 1 1
7 12939 1 1 77 GLY CA C -9.567 -6.961 7.870 1.00 . A A . 77 GLY CA 1 1
7 12940 1 1 77 GLY H H -7.841 -7.533 6.784 1.00 . A A . 77 GLY H 1 1
7 12941 1 1 77 GLY HA2 H -9.179 -7.569 8.673 1.00 . A A . 77 GLY HA2 1 1
7 12942 1 1 77 GLY HA3 H -9.515 -5.921 8.162 1.00 . A A . 77 GLY HA3 1 1
7 12943 1 1 77 GLY N N -8.742 -7.158 6.693 1.00 . A A . 77 GLY N 1 1
7 12944 1 1 77 GLY O O -11.916 -6.797 8.280 1.00 . A A . 77 GLY O 1 1
7 12945 1 1 78 GLY C C -12.696 -10.157 6.121 1.00 . A A . 78 GLY C 1 1
7 12946 1 1 78 GLY CA C -12.600 -8.667 6.384 1.00 . A A . 78 GLY CA 1 1
7 12947 1 1 78 GLY H H -10.491 -8.635 6.207 1.00 . A A . 78 GLY H 1 1
7 12948 1 1 78 GLY HA2 H -13.242 -8.417 7.215 1.00 . A A . 78 GLY HA2 1 1
7 12949 1 1 78 GLY HA3 H -12.940 -8.136 5.507 1.00 . A A . 78 GLY HA3 1 1
7 12950 1 1 78 GLY N N -11.247 -8.244 6.693 1.00 . A A . 78 GLY N 1 1
7 12951 1 1 78 GLY O O -11.680 -10.848 6.044 1.00 . A A . 78 GLY O 1 1
7 12952 1 1 79 LEU C C -13.893 -12.409 4.264 1.00 . A A . 79 LEU C 1 1
7 12953 1 1 79 LEU CA C -14.147 -12.072 5.729 1.00 . A A . 79 LEU CA 1 1
7 12954 1 1 79 LEU CB C -15.576 -12.458 6.112 1.00 . A A . 79 LEU CB 1 1
7 12955 1 1 79 LEU CD1 C -15.693 -11.655 8.484 1.00 . A A . 79 LEU CD1 1 1
7 12956 1 1 79 LEU CD2 C -17.142 -13.552 7.736 1.00 . A A . 79 LEU CD2 1 1
7 12957 1 1 79 LEU CG C -15.793 -12.867 7.570 1.00 . A A . 79 LEU CG 1 1
7 12958 1 1 79 LEU H H -14.692 -10.053 6.055 1.00 . A A . 79 LEU H 1 1
7 12959 1 1 79 LEU HA H -13.455 -12.633 6.340 1.00 . A A . 79 LEU HA 1 1
7 12960 1 1 79 LEU HB2 H -16.214 -11.610 5.908 1.00 . A A . 79 LEU HB2 1 1
7 12961 1 1 79 LEU HB3 H -15.873 -13.287 5.488 1.00 . A A . 79 LEU HB3 1 1
7 12962 1 1 79 LEU HD11 H -16.676 -11.235 8.634 1.00 . A A . 79 LEU HD11 1 1
7 12963 1 1 79 LEU HD12 H -15.051 -10.915 8.032 1.00 . A A . 79 LEU HD12 1 1
7 12964 1 1 79 LEU HD13 H -15.281 -11.957 9.436 1.00 . A A . 79 LEU HD13 1 1
7 12965 1 1 79 LEU HD21 H -17.719 -13.436 6.831 1.00 . A A . 79 LEU HD21 1 1
7 12966 1 1 79 LEU HD22 H -17.673 -13.106 8.564 1.00 . A A . 79 LEU HD22 1 1
7 12967 1 1 79 LEU HD23 H -16.988 -14.604 7.932 1.00 . A A . 79 LEU HD23 1 1
7 12968 1 1 79 LEU HG H -15.023 -13.567 7.859 1.00 . A A . 79 LEU HG 1 1
7 12969 1 1 79 LEU N N -13.921 -10.653 5.983 1.00 . A A . 79 LEU N 1 1
7 12970 1 1 79 LEU O O -13.527 -13.536 3.931 1.00 . A A . 79 LEU O 1 1
7 12971 1 1 80 GLU C C -12.464 -12.116 1.682 1.00 . A A . 80 GLU C 1 1
7 12972 1 1 80 GLU CA C -13.879 -11.617 1.962 1.00 . A A . 80 GLU CA 1 1
7 12973 1 1 80 GLU CB C -14.130 -10.311 1.206 1.00 . A A . 80 GLU CB 1 1
7 12974 1 1 80 GLU CD C -15.928 -8.576 0.836 1.00 . A A . 80 GLU CD 1 1
7 12975 1 1 80 GLU CG C -15.597 -10.055 0.905 1.00 . A A . 80 GLU CG 1 1
7 12976 1 1 80 GLU H H -14.380 -10.547 3.718 1.00 . A A . 80 GLU H 1 1
7 12977 1 1 80 GLU HA H -14.583 -12.361 1.622 1.00 . A A . 80 GLU HA 1 1
7 12978 1 1 80 GLU HB2 H -13.755 -9.489 1.798 1.00 . A A . 80 GLU HB2 1 1
7 12979 1 1 80 GLU HB3 H -13.592 -10.343 0.270 1.00 . A A . 80 GLU HB3 1 1
7 12980 1 1 80 GLU HG2 H -15.840 -10.507 -0.044 1.00 . A A . 80 GLU HG2 1 1
7 12981 1 1 80 GLU HG3 H -16.195 -10.508 1.682 1.00 . A A . 80 GLU HG3 1 1
7 12982 1 1 80 GLU N N -14.088 -11.424 3.392 1.00 . A A . 80 GLU N 1 1
7 12983 1 1 80 GLU O O -11.585 -12.041 2.541 1.00 . A A . 80 GLU O 1 1
7 12984 1 1 80 GLU OE1 O -15.572 -7.936 -0.175 1.00 . A A . 80 GLU OE1 1 1
7 12985 1 1 80 GLU OE2 O -16.543 -8.061 1.793 1.00 . A A . 80 GLU OE2 1 1
7 12986 1 1 81 THR C C -10.657 -12.843 -1.389 1.00 . A A . 81 THR C 1 1
7 12987 1 1 81 THR CA C -10.944 -13.139 0.079 1.00 . A A . 81 THR CA 1 1
7 12988 1 1 81 THR CB C -10.842 -14.657 0.315 1.00 . A A . 81 THR CB 1 1
7 12989 1 1 81 THR CG2 C -11.124 -14.999 1.771 1.00 . A A . 81 THR CG2 1 1
7 12990 1 1 81 THR H H -12.991 -12.659 -0.168 1.00 . A A . 81 THR H 1 1
7 12991 1 1 81 THR HA H -10.196 -12.650 0.687 1.00 . A A . 81 THR HA 1 1
7 12992 1 1 81 THR HB H -9.838 -14.977 0.075 1.00 . A A . 81 THR HB 1 1
7 12993 1 1 81 THR HG1 H -12.630 -15.372 -0.108 1.00 . A A . 81 THR HG1 1 1
7 12994 1 1 81 THR HG21 H -10.290 -14.688 2.381 1.00 . A A . 81 THR HG21 1 1
7 12995 1 1 81 THR HG22 H -11.265 -16.065 1.870 1.00 . A A . 81 THR HG22 1 1
7 12996 1 1 81 THR HG23 H -12.018 -14.486 2.094 1.00 . A A . 81 THR HG23 1 1
7 12997 1 1 81 THR N N -12.250 -12.626 0.473 1.00 . A A . 81 THR N 1 1
7 12998 1 1 81 THR O O -11.561 -12.501 -2.151 1.00 . A A . 81 THR O 1 1
7 12999 1 1 81 THR OG1 O -11.768 -15.348 -0.530 1.00 . A A . 81 THR OG1 1 1
7 13000 1 1 82 PHE C C -7.912 -13.717 -3.597 1.00 . A A . 82 PHE C 1 1
7 13001 1 1 82 PHE CA C -8.990 -12.729 -3.158 1.00 . A A . 82 PHE CA 1 1
7 13002 1 1 82 PHE CB C -8.474 -11.295 -3.306 1.00 . A A . 82 PHE CB 1 1
7 13003 1 1 82 PHE CD1 C -9.616 -9.812 -1.635 1.00 . A A . 82 PHE CD1 1 1
7 13004 1 1 82 PHE CD2 C -10.325 -9.712 -3.910 1.00 . A A . 82 PHE CD2 1 1
7 13005 1 1 82 PHE CE1 C -10.552 -8.852 -1.299 1.00 . A A . 82 PHE CE1 1 1
7 13006 1 1 82 PHE CE2 C -11.263 -8.752 -3.580 1.00 . A A . 82 PHE CE2 1 1
7 13007 1 1 82 PHE CG C -9.492 -10.252 -2.944 1.00 . A A . 82 PHE CG 1 1
7 13008 1 1 82 PHE CZ C -11.376 -8.321 -2.273 1.00 . A A . 82 PHE CZ 1 1
7 13009 1 1 82 PHE H H -8.719 -13.258 -1.125 1.00 . A A . 82 PHE H 1 1
7 13010 1 1 82 PHE HA H -9.857 -12.858 -3.786 1.00 . A A . 82 PHE HA 1 1
7 13011 1 1 82 PHE HB2 H -7.618 -11.160 -2.663 1.00 . A A . 82 PHE HB2 1 1
7 13012 1 1 82 PHE HB3 H -8.180 -11.131 -4.331 1.00 . A A . 82 PHE HB3 1 1
7 13013 1 1 82 PHE HD1 H -8.972 -10.225 -0.873 1.00 . A A . 82 PHE HD1 1 1
7 13014 1 1 82 PHE HD2 H -10.237 -10.049 -4.934 1.00 . A A . 82 PHE HD2 1 1
7 13015 1 1 82 PHE HE1 H -10.638 -8.516 -0.276 1.00 . A A . 82 PHE HE1 1 1
7 13016 1 1 82 PHE HE2 H -11.904 -8.339 -4.343 1.00 . A A . 82 PHE HE2 1 1
7 13017 1 1 82 PHE HZ H -12.108 -7.572 -2.011 1.00 . A A . 82 PHE HZ 1 1
7 13018 1 1 82 PHE N N -9.395 -12.981 -1.779 1.00 . A A . 82 PHE N 1 1
7 13019 1 1 82 PHE O O -7.067 -14.124 -2.800 1.00 . A A . 82 PHE O 1 1
7 13020 1 1 83 ASP C C -5.558 -14.629 -5.039 1.00 . A A . 83 ASP C 1 1
7 13021 1 1 83 ASP CA C -6.979 -15.036 -5.416 1.00 . A A . 83 ASP CA 1 1
7 13022 1 1 83 ASP CB C -7.112 -15.114 -6.937 1.00 . A A . 83 ASP CB 1 1
7 13023 1 1 83 ASP CG C -6.511 -16.383 -7.507 1.00 . A A . 83 ASP CG 1 1
7 13024 1 1 83 ASP H H -8.649 -13.736 -5.455 1.00 . A A . 83 ASP H 1 1
7 13025 1 1 83 ASP HA H -7.184 -16.009 -4.996 1.00 . A A . 83 ASP HA 1 1
7 13026 1 1 83 ASP HB2 H -8.160 -15.083 -7.202 1.00 . A A . 83 ASP HB2 1 1
7 13027 1 1 83 ASP HB3 H -6.609 -14.267 -7.381 1.00 . A A . 83 ASP HB3 1 1
7 13028 1 1 83 ASP N N -7.951 -14.096 -4.869 1.00 . A A . 83 ASP N 1 1
7 13029 1 1 83 ASP O O -4.768 -15.451 -4.571 1.00 . A A . 83 ASP O 1 1
7 13030 1 1 83 ASP OD1 O -7.242 -17.390 -7.614 1.00 . A A . 83 ASP OD1 1 1
7 13031 1 1 83 ASP OD2 O -5.309 -16.370 -7.846 1.00 . A A . 83 ASP OD2 1 1
7 13032 1 1 84 SER C C -3.903 -11.313 -4.940 1.00 . A A . 84 SER C 1 1
7 13033 1 1 84 SER CA C -3.910 -12.839 -4.931 1.00 . A A . 84 SER CA 1 1
7 13034 1 1 84 SER CB C -2.883 -13.371 -5.933 1.00 . A A . 84 SER CB 1 1
7 13035 1 1 84 SER H H -5.910 -12.748 -5.619 1.00 . A A . 84 SER H 1 1
7 13036 1 1 84 SER HA H -3.647 -13.183 -3.941 1.00 . A A . 84 SER HA 1 1
7 13037 1 1 84 SER HB2 H -3.318 -13.378 -6.920 1.00 . A A . 84 SER HB2 1 1
7 13038 1 1 84 SER HB3 H -2.013 -12.731 -5.926 1.00 . A A . 84 SER HB3 1 1
7 13039 1 1 84 SER HG H -2.913 -15.313 -6.189 1.00 . A A . 84 SER HG 1 1
7 13040 1 1 84 SER N N -5.238 -13.355 -5.244 1.00 . A A . 84 SER N 1 1
7 13041 1 1 84 SER O O -4.938 -10.678 -5.147 1.00 . A A . 84 SER O 1 1
7 13042 1 1 84 SER OG O -2.482 -14.689 -5.600 1.00 . A A . 84 SER OG 1 1
7 13043 1 1 85 LEU C C -3.262 -8.652 -5.911 1.00 . A A . 85 LEU C 1 1
7 13044 1 1 85 LEU CA C -2.588 -9.281 -4.696 1.00 . A A . 85 LEU CA 1 1
7 13045 1 1 85 LEU CB C -1.108 -8.895 -4.664 1.00 . A A . 85 LEU CB 1 1
7 13046 1 1 85 LEU CD1 C -1.194 -7.646 -2.493 1.00 . A A . 85 LEU CD1 1 1
7 13047 1 1 85 LEU CD2 C -0.534 -10.058 -2.519 1.00 . A A . 85 LEU CD2 1 1
7 13048 1 1 85 LEU CG C -0.486 -8.740 -3.276 1.00 . A A . 85 LEU CG 1 1
7 13049 1 1 85 LEU H H -1.942 -11.291 -4.557 1.00 . A A . 85 LEU H 1 1
7 13050 1 1 85 LEU HA H -3.067 -8.911 -3.802 1.00 . A A . 85 LEU HA 1 1
7 13051 1 1 85 LEU HB2 H -0.555 -9.658 -5.189 1.00 . A A . 85 LEU HB2 1 1
7 13052 1 1 85 LEU HB3 H -1.000 -7.953 -5.183 1.00 . A A . 85 LEU HB3 1 1
7 13053 1 1 85 LEU HD11 H -2.155 -8.007 -2.157 1.00 . A A . 85 LEU HD11 1 1
7 13054 1 1 85 LEU HD12 H -1.335 -6.783 -3.127 1.00 . A A . 85 LEU HD12 1 1
7 13055 1 1 85 LEU HD13 H -0.594 -7.369 -1.637 1.00 . A A . 85 LEU HD13 1 1
7 13056 1 1 85 LEU HD21 H -0.560 -10.877 -3.222 1.00 . A A . 85 LEU HD21 1 1
7 13057 1 1 85 LEU HD22 H -1.420 -10.085 -1.901 1.00 . A A . 85 LEU HD22 1 1
7 13058 1 1 85 LEU HD23 H 0.342 -10.148 -1.892 1.00 . A A . 85 LEU HD23 1 1
7 13059 1 1 85 LEU HG H 0.552 -8.454 -3.383 1.00 . A A . 85 LEU HG 1 1
7 13060 1 1 85 LEU N N -2.731 -10.732 -4.715 1.00 . A A . 85 LEU N 1 1
7 13061 1 1 85 LEU O O -3.804 -7.549 -5.834 1.00 . A A . 85 LEU O 1 1
7 13062 1 1 86 THR C C -5.347 -8.755 -8.123 1.00 . A A . 86 THR C 1 1
7 13063 1 1 86 THR CA C -3.834 -8.874 -8.267 1.00 . A A . 86 THR CA 1 1
7 13064 1 1 86 THR CB C -3.514 -9.798 -9.456 1.00 . A A . 86 THR CB 1 1
7 13065 1 1 86 THR CG2 C -4.117 -9.255 -10.742 1.00 . A A . 86 THR CG2 1 1
7 13066 1 1 86 THR H H -2.778 -10.233 -7.034 1.00 . A A . 86 THR H 1 1
7 13067 1 1 86 THR HA H -3.424 -7.897 -8.477 1.00 . A A . 86 THR HA 1 1
7 13068 1 1 86 THR HB H -3.939 -10.773 -9.260 1.00 . A A . 86 THR HB 1 1
7 13069 1 1 86 THR HG1 H -1.759 -9.193 -10.121 1.00 . A A . 86 THR HG1 1 1
7 13070 1 1 86 THR HG21 H -4.419 -8.230 -10.593 1.00 . A A . 86 THR HG21 1 1
7 13071 1 1 86 THR HG22 H -4.978 -9.847 -11.015 1.00 . A A . 86 THR HG22 1 1
7 13072 1 1 86 THR HG23 H -3.382 -9.303 -11.532 1.00 . A A . 86 THR HG23 1 1
7 13073 1 1 86 THR N N -3.226 -9.362 -7.035 1.00 . A A . 86 THR N 1 1
7 13074 1 1 86 THR O O -5.913 -7.674 -8.290 1.00 . A A . 86 THR O 1 1
7 13075 1 1 86 THR OG1 O -2.096 -9.931 -9.606 1.00 . A A . 86 THR OG1 1 1
7 13076 1 1 87 ASP C C -7.878 -8.930 -6.544 1.00 . A A . 87 ASP C 1 1
7 13077 1 1 87 ASP CA C -7.445 -9.892 -7.646 1.00 . A A . 87 ASP CA 1 1
7 13078 1 1 87 ASP CB C -7.922 -11.308 -7.320 1.00 . A A . 87 ASP CB 1 1
7 13079 1 1 87 ASP CG C -9.375 -11.531 -7.695 1.00 . A A . 87 ASP CG 1 1
7 13080 1 1 87 ASP H H -5.489 -10.702 -7.695 1.00 . A A . 87 ASP H 1 1
7 13081 1 1 87 ASP HA H -7.891 -9.577 -8.577 1.00 . A A . 87 ASP HA 1 1
7 13082 1 1 87 ASP HB2 H -7.317 -12.019 -7.863 1.00 . A A . 87 ASP HB2 1 1
7 13083 1 1 87 ASP HB3 H -7.811 -11.483 -6.260 1.00 . A A . 87 ASP HB3 1 1
7 13084 1 1 87 ASP N N -5.996 -9.872 -7.814 1.00 . A A . 87 ASP N 1 1
7 13085 1 1 87 ASP O O -8.862 -8.203 -6.691 1.00 . A A . 87 ASP O 1 1
7 13086 1 1 87 ASP OD1 O -9.810 -10.986 -8.730 1.00 . A A . 87 ASP OD1 1 1
7 13087 1 1 87 ASP OD2 O -10.075 -12.251 -6.953 1.00 . A A . 87 ASP OD2 1 1
7 13088 1 1 88 LEU C C -7.293 -6.592 -4.700 1.00 . A A . 88 LEU C 1 1
7 13089 1 1 88 LEU CA C -7.447 -8.059 -4.312 1.00 . A A . 88 LEU CA 1 1
7 13090 1 1 88 LEU CB C -6.535 -8.384 -3.128 1.00 . A A . 88 LEU CB 1 1
7 13091 1 1 88 LEU CD1 C -6.414 -8.422 -0.625 1.00 . A A . 88 LEU CD1 1 1
7 13092 1 1 88 LEU CD2 C -6.038 -6.280 -1.859 1.00 . A A . 88 LEU CD2 1 1
7 13093 1 1 88 LEU CG C -6.798 -7.598 -1.843 1.00 . A A . 88 LEU CG 1 1
7 13094 1 1 88 LEU H H -6.368 -9.533 -5.381 1.00 . A A . 88 LEU H 1 1
7 13095 1 1 88 LEU HA H -8.473 -8.239 -4.026 1.00 . A A . 88 LEU HA 1 1
7 13096 1 1 88 LEU HB2 H -6.647 -9.433 -2.902 1.00 . A A . 88 LEU HB2 1 1
7 13097 1 1 88 LEU HB3 H -5.516 -8.189 -3.433 1.00 . A A . 88 LEU HB3 1 1
7 13098 1 1 88 LEU HD11 H -6.144 -9.420 -0.935 1.00 . A A . 88 LEU HD11 1 1
7 13099 1 1 88 LEU HD12 H -7.252 -8.472 0.055 1.00 . A A . 88 LEU HD12 1 1
7 13100 1 1 88 LEU HD13 H -5.575 -7.960 -0.126 1.00 . A A . 88 LEU HD13 1 1
7 13101 1 1 88 LEU HD21 H -6.211 -5.753 -0.932 1.00 . A A . 88 LEU HD21 1 1
7 13102 1 1 88 LEU HD22 H -6.380 -5.676 -2.686 1.00 . A A . 88 LEU HD22 1 1
7 13103 1 1 88 LEU HD23 H -4.980 -6.476 -1.970 1.00 . A A . 88 LEU HD23 1 1
7 13104 1 1 88 LEU HG H -7.854 -7.375 -1.775 1.00 . A A . 88 LEU HG 1 1
7 13105 1 1 88 LEU N N -7.139 -8.932 -5.440 1.00 . A A . 88 LEU N 1 1
7 13106 1 1 88 LEU O O -8.259 -5.829 -4.680 1.00 . A A . 88 LEU O 1 1
7 13107 1 1 89 VAL C C -6.757 -4.363 -6.538 1.00 . A A . 89 VAL C 1 1
7 13108 1 1 89 VAL CA C -5.794 -4.829 -5.454 1.00 . A A . 89 VAL CA 1 1
7 13109 1 1 89 VAL CB C -4.349 -4.676 -5.966 1.00 . A A . 89 VAL CB 1 1
7 13110 1 1 89 VAL CG1 C -4.091 -3.246 -6.415 1.00 . A A . 89 VAL CG1 1 1
7 13111 1 1 89 VAL CG2 C -3.356 -5.093 -4.891 1.00 . A A . 89 VAL CG2 1 1
7 13112 1 1 89 VAL H H -5.343 -6.859 -5.054 1.00 . A A . 89 VAL H 1 1
7 13113 1 1 89 VAL HA H -5.913 -4.200 -4.584 1.00 . A A . 89 VAL HA 1 1
7 13114 1 1 89 VAL HB H -4.219 -5.327 -6.817 1.00 . A A . 89 VAL HB 1 1
7 13115 1 1 89 VAL HG11 H -3.581 -2.708 -5.629 1.00 . A A . 89 VAL HG11 1 1
7 13116 1 1 89 VAL HG12 H -3.477 -3.253 -7.304 1.00 . A A . 89 VAL HG12 1 1
7 13117 1 1 89 VAL HG13 H -5.032 -2.762 -6.631 1.00 . A A . 89 VAL HG13 1 1
7 13118 1 1 89 VAL HG21 H -2.923 -4.213 -4.440 1.00 . A A . 89 VAL HG21 1 1
7 13119 1 1 89 VAL HG22 H -3.866 -5.672 -4.135 1.00 . A A . 89 VAL HG22 1 1
7 13120 1 1 89 VAL HG23 H -2.574 -5.692 -5.336 1.00 . A A . 89 VAL HG23 1 1
7 13121 1 1 89 VAL N N -6.073 -6.205 -5.057 1.00 . A A . 89 VAL N 1 1
7 13122 1 1 89 VAL O O -7.505 -3.405 -6.347 1.00 . A A . 89 VAL O 1 1
7 13123 1 1 90 GLU C C -9.027 -4.427 -8.308 1.00 . A A . 90 GLU C 1 1
7 13124 1 1 90 GLU CA C -7.608 -4.704 -8.794 1.00 . A A . 90 GLU CA 1 1
7 13125 1 1 90 GLU CB C -7.620 -5.832 -9.827 1.00 . A A . 90 GLU CB 1 1
7 13126 1 1 90 GLU CD C -6.673 -6.518 -12.066 1.00 . A A . 90 GLU CD 1 1
7 13127 1 1 90 GLU CG C -6.405 -5.837 -10.738 1.00 . A A . 90 GLU CG 1 1
7 13128 1 1 90 GLU H H -6.116 -5.803 -7.769 1.00 . A A . 90 GLU H 1 1
7 13129 1 1 90 GLU HA H -7.217 -3.810 -9.255 1.00 . A A . 90 GLU HA 1 1
7 13130 1 1 90 GLU HB2 H -7.661 -6.779 -9.308 1.00 . A A . 90 GLU HB2 1 1
7 13131 1 1 90 GLU HB3 H -8.503 -5.730 -10.441 1.00 . A A . 90 GLU HB3 1 1
7 13132 1 1 90 GLU HG2 H -6.110 -4.816 -10.928 1.00 . A A . 90 GLU HG2 1 1
7 13133 1 1 90 GLU HG3 H -5.600 -6.356 -10.240 1.00 . A A . 90 GLU HG3 1 1
7 13134 1 1 90 GLU N N -6.735 -5.048 -7.677 1.00 . A A . 90 GLU N 1 1
7 13135 1 1 90 GLU O O -9.557 -3.331 -8.495 1.00 . A A . 90 GLU O 1 1
7 13136 1 1 90 GLU OE1 O -7.402 -7.532 -12.075 1.00 . A A . 90 GLU OE1 1 1
7 13137 1 1 90 GLU OE2 O -6.155 -6.038 -13.096 1.00 . A A . 90 GLU OE2 1 1
7 13138 1 1 91 HIS C C -11.133 -4.041 -6.312 1.00 . A A . 91 HIS C 1 1
7 13139 1 1 91 HIS CA C -10.998 -5.295 -7.171 1.00 . A A . 91 HIS CA 1 1
7 13140 1 1 91 HIS CB C -11.383 -6.530 -6.356 1.00 . A A . 91 HIS CB 1 1
7 13141 1 1 91 HIS CD2 C -13.011 -5.702 -4.514 1.00 . A A . 91 HIS CD2 1 1
7 13142 1 1 91 HIS CE1 C -14.831 -6.695 -5.225 1.00 . A A . 91 HIS CE1 1 1
7 13143 1 1 91 HIS CG C -12.687 -6.389 -5.635 1.00 . A A . 91 HIS CG 1 1
7 13144 1 1 91 HIS H H -9.165 -6.279 -7.565 1.00 . A A . 91 HIS H 1 1
7 13145 1 1 91 HIS HA H -11.664 -5.210 -8.016 1.00 . A A . 91 HIS HA 1 1
7 13146 1 1 91 HIS HB2 H -11.459 -7.380 -7.018 1.00 . A A . 91 HIS HB2 1 1
7 13147 1 1 91 HIS HB3 H -10.615 -6.721 -5.620 1.00 . A A . 91 HIS HB3 1 1
7 13148 1 1 91 HIS HD1 H -13.942 -7.573 -6.846 1.00 . A A . 91 HIS HD1 1 1
7 13149 1 1 91 HIS HD2 H -12.340 -5.101 -3.914 1.00 . A A . 91 HIS HD2 1 1
7 13150 1 1 91 HIS HE1 H -15.854 -7.031 -5.305 1.00 . A A . 91 HIS HE1 1 1
7 13151 1 1 91 HIS HE2 H -14.880 -5.466 -3.588 1.00 . A A . 91 HIS HE2 1 1
7 13152 1 1 91 HIS N N -9.639 -5.429 -7.684 1.00 . A A . 91 HIS N 1 1
7 13153 1 1 91 HIS ND1 N -13.850 -7.001 -6.055 1.00 . A A . 91 HIS ND1 1 1
7 13154 1 1 91 HIS NE2 N -14.348 -5.908 -4.281 1.00 . A A . 91 HIS NE2 1 1
7 13155 1 1 91 HIS O O -12.228 -3.503 -6.149 1.00 . A A . 91 HIS O 1 1
7 13156 1 1 92 PHE C C -9.684 -1.146 -5.740 1.00 . A A . 92 PHE C 1 1
7 13157 1 1 92 PHE CA C -10.007 -2.393 -4.921 1.00 . A A . 92 PHE CA 1 1
7 13158 1 1 92 PHE CB C -8.988 -2.550 -3.789 1.00 . A A . 92 PHE CB 1 1
7 13159 1 1 92 PHE CD1 C -10.680 -2.535 -1.936 1.00 . A A . 92 PHE CD1 1 1
7 13160 1 1 92 PHE CD2 C -9.022 -4.248 -1.942 1.00 . A A . 92 PHE CD2 1 1
7 13161 1 1 92 PHE CE1 C -11.221 -3.059 -0.778 1.00 . A A . 92 PHE CE1 1 1
7 13162 1 1 92 PHE CE2 C -9.559 -4.777 -0.784 1.00 . A A . 92 PHE CE2 1 1
7 13163 1 1 92 PHE CG C -9.575 -3.122 -2.531 1.00 . A A . 92 PHE CG 1 1
7 13164 1 1 92 PHE CZ C -10.661 -4.183 -0.201 1.00 . A A . 92 PHE CZ 1 1
7 13165 1 1 92 PHE H H -9.170 -4.054 -5.932 1.00 . A A . 92 PHE H 1 1
7 13166 1 1 92 PHE HA H -10.992 -2.284 -4.495 1.00 . A A . 92 PHE HA 1 1
7 13167 1 1 92 PHE HB2 H -8.197 -3.208 -4.115 1.00 . A A . 92 PHE HB2 1 1
7 13168 1 1 92 PHE HB3 H -8.571 -1.582 -3.552 1.00 . A A . 92 PHE HB3 1 1
7 13169 1 1 92 PHE HD1 H -11.121 -1.657 -2.386 1.00 . A A . 92 PHE HD1 1 1
7 13170 1 1 92 PHE HD2 H -8.159 -4.714 -2.397 1.00 . A A . 92 PHE HD2 1 1
7 13171 1 1 92 PHE HE1 H -12.084 -2.593 -0.324 1.00 . A A . 92 PHE HE1 1 1
7 13172 1 1 92 PHE HE2 H -9.117 -5.655 -0.336 1.00 . A A . 92 PHE HE2 1 1
7 13173 1 1 92 PHE HZ H -11.081 -4.594 0.704 1.00 . A A . 92 PHE HZ 1 1
7 13174 1 1 92 PHE N N -10.013 -3.581 -5.765 1.00 . A A . 92 PHE N 1 1
7 13175 1 1 92 PHE O O -10.079 -0.035 -5.382 1.00 . A A . 92 PHE O 1 1
7 13176 1 1 93 LYS C C -9.820 0.389 -8.367 1.00 . A A . 93 LYS C 1 1
7 13177 1 1 93 LYS CA C -8.589 -0.231 -7.712 1.00 . A A . 93 LYS CA 1 1
7 13178 1 1 93 LYS CB C -7.614 -0.712 -8.788 1.00 . A A . 93 LYS CB 1 1
7 13179 1 1 93 LYS CD C -5.163 -1.100 -9.183 1.00 . A A . 93 LYS CD 1 1
7 13180 1 1 93 LYS CE C -5.246 -2.051 -10.367 1.00 . A A . 93 LYS CE 1 1
7 13181 1 1 93 LYS CG C -6.329 -1.297 -8.228 1.00 . A A . 93 LYS CG 1 1
7 13182 1 1 93 LYS H H -8.680 -2.247 -7.072 1.00 . A A . 93 LYS H 1 1
7 13183 1 1 93 LYS HA H -8.103 0.518 -7.106 1.00 . A A . 93 LYS HA 1 1
7 13184 1 1 93 LYS HB2 H -8.099 -1.470 -9.386 1.00 . A A . 93 LYS HB2 1 1
7 13185 1 1 93 LYS HB3 H -7.356 0.124 -9.423 1.00 . A A . 93 LYS HB3 1 1
7 13186 1 1 93 LYS HD2 H -5.178 -0.084 -9.551 1.00 . A A . 93 LYS HD2 1 1
7 13187 1 1 93 LYS HD3 H -4.240 -1.279 -8.651 1.00 . A A . 93 LYS HD3 1 1
7 13188 1 1 93 LYS HE2 H -5.169 -3.065 -10.003 1.00 . A A . 93 LYS HE2 1 1
7 13189 1 1 93 LYS HE3 H -6.199 -1.916 -10.856 1.00 . A A . 93 LYS HE3 1 1
7 13190 1 1 93 LYS HG2 H -6.100 -0.809 -7.293 1.00 . A A . 93 LYS HG2 1 1
7 13191 1 1 93 LYS HG3 H -6.470 -2.355 -8.060 1.00 . A A . 93 LYS HG3 1 1
7 13192 1 1 93 LYS HZ1 H -3.405 -1.233 -10.919 1.00 . A A . 93 LYS HZ1 1 1
7 13193 1 1 93 LYS HZ2 H -4.530 -1.300 -12.180 1.00 . A A . 93 LYS HZ2 1 1
7 13194 1 1 93 LYS HZ3 H -3.750 -2.711 -11.667 1.00 . A A . 93 LYS HZ3 1 1
7 13195 1 1 93 LYS N N -8.965 -1.338 -6.840 1.00 . A A . 93 LYS N 1 1
7 13196 1 1 93 LYS NZ N -4.156 -1.806 -11.352 1.00 . A A . 93 LYS NZ 1 1
7 13197 1 1 93 LYS O O -9.773 1.516 -8.858 1.00 . A A . 93 LYS O 1 1
7 13198 1 1 94 LYS C C -13.179 0.480 -7.876 1.00 . A A . 94 LYS C 1 1
7 13199 1 1 94 LYS CA C -12.166 0.121 -8.958 1.00 . A A . 94 LYS CA 1 1
7 13200 1 1 94 LYS CB C -12.753 -0.944 -9.889 1.00 . A A . 94 LYS CB 1 1
7 13201 1 1 94 LYS CD C -13.281 -3.370 -10.262 1.00 . A A . 94 LYS CD 1 1
7 13202 1 1 94 LYS CE C -14.040 -4.506 -9.595 1.00 . A A . 94 LYS CE 1 1
7 13203 1 1 94 LYS CG C -12.850 -2.320 -9.253 1.00 . A A . 94 LYS CG 1 1
7 13204 1 1 94 LYS H H -10.896 -1.246 -7.960 1.00 . A A . 94 LYS H 1 1
7 13205 1 1 94 LYS HA H -11.943 1.006 -9.533 1.00 . A A . 94 LYS HA 1 1
7 13206 1 1 94 LYS HB2 H -13.745 -0.636 -10.186 1.00 . A A . 94 LYS HB2 1 1
7 13207 1 1 94 LYS HB3 H -12.130 -1.019 -10.768 1.00 . A A . 94 LYS HB3 1 1
7 13208 1 1 94 LYS HD2 H -13.922 -2.909 -10.999 1.00 . A A . 94 LYS HD2 1 1
7 13209 1 1 94 LYS HD3 H -12.403 -3.772 -10.749 1.00 . A A . 94 LYS HD3 1 1
7 13210 1 1 94 LYS HE2 H -13.660 -4.637 -8.593 1.00 . A A . 94 LYS HE2 1 1
7 13211 1 1 94 LYS HE3 H -15.087 -4.246 -9.552 1.00 . A A . 94 LYS HE3 1 1
7 13212 1 1 94 LYS HG2 H -11.884 -2.592 -8.856 1.00 . A A . 94 LYS HG2 1 1
7 13213 1 1 94 LYS HG3 H -13.574 -2.286 -8.451 1.00 . A A . 94 LYS HG3 1 1
7 13214 1 1 94 LYS HZ1 H -13.705 -5.596 -11.345 1.00 . A A . 94 LYS HZ1 1 1
7 13215 1 1 94 LYS HZ2 H -14.759 -6.352 -10.259 1.00 . A A . 94 LYS HZ2 1 1
7 13216 1 1 94 LYS HZ3 H -13.097 -6.336 -9.950 1.00 . A A . 94 LYS HZ3 1 1
7 13217 1 1 94 LYS N N -10.922 -0.355 -8.367 1.00 . A A . 94 LYS N 1 1
7 13218 1 1 94 LYS NZ N -13.890 -5.787 -10.340 1.00 . A A . 94 LYS NZ 1 1
7 13219 1 1 94 LYS O O -13.907 1.467 -7.995 1.00 . A A . 94 LYS O 1 1
7 13220 1 1 95 THR C C -13.581 0.926 -4.734 1.00 . A A . 95 THR C 1 1
7 13221 1 1 95 THR CA C -14.144 -0.092 -5.716 1.00 . A A . 95 THR CA 1 1
7 13222 1 1 95 THR CB C -14.459 -1.397 -4.961 1.00 . A A . 95 THR CB 1 1
7 13223 1 1 95 THR CG2 C -15.177 -2.387 -5.867 1.00 . A A . 95 THR CG2 1 1
7 13224 1 1 95 THR H H -12.617 -1.096 -6.784 1.00 . A A . 95 THR H 1 1
7 13225 1 1 95 THR HA H -15.066 0.291 -6.128 1.00 . A A . 95 THR HA 1 1
7 13226 1 1 95 THR HB H -15.102 -1.166 -4.125 1.00 . A A . 95 THR HB 1 1
7 13227 1 1 95 THR HG1 H -13.286 -2.937 -4.581 1.00 . A A . 95 THR HG1 1 1
7 13228 1 1 95 THR HG21 H -14.995 -3.392 -5.517 1.00 . A A . 95 THR HG21 1 1
7 13229 1 1 95 THR HG22 H -14.808 -2.285 -6.877 1.00 . A A . 95 THR HG22 1 1
7 13230 1 1 95 THR HG23 H -16.238 -2.187 -5.849 1.00 . A A . 95 THR HG23 1 1
7 13231 1 1 95 THR N N -13.222 -0.326 -6.819 1.00 . A A . 95 THR N 1 1
7 13232 1 1 95 THR O O -14.209 1.946 -4.453 1.00 . A A . 95 THR O 1 1
7 13233 1 1 95 THR OG1 O -13.248 -1.984 -4.471 1.00 . A A . 95 THR OG1 1 1
7 13234 1 1 96 GLY C C -11.694 0.967 -1.868 1.00 . A A . 96 GLY C 1 1
7 13235 1 1 96 GLY CA C -11.762 1.547 -3.267 1.00 . A A . 96 GLY CA 1 1
7 13236 1 1 96 GLY H H -11.936 -0.184 -4.474 1.00 . A A . 96 GLY H 1 1
7 13237 1 1 96 GLY HA2 H -10.759 1.764 -3.604 1.00 . A A . 96 GLY HA2 1 1
7 13238 1 1 96 GLY HA3 H -12.326 2.467 -3.234 1.00 . A A . 96 GLY HA3 1 1
7 13239 1 1 96 GLY N N -12.390 0.644 -4.212 1.00 . A A . 96 GLY N 1 1
7 13240 1 1 96 GLY O O -12.465 0.072 -1.523 1.00 . A A . 96 GLY O 1 1
7 13241 1 1 97 ILE C C -10.888 2.110 1.311 1.00 . A A . 97 ILE C 1 1
7 13242 1 1 97 ILE CA C -10.602 1.000 0.305 1.00 . A A . 97 ILE CA 1 1
7 13243 1 1 97 ILE CB C -9.180 0.459 0.545 1.00 . A A . 97 ILE CB 1 1
7 13244 1 1 97 ILE CD1 C -7.458 -1.021 -0.604 1.00 . A A . 97 ILE CD1 1 1
7 13245 1 1 97 ILE CG1 C -8.924 -0.769 -0.329 1.00 . A A . 97 ILE CG1 1 1
7 13246 1 1 97 ILE CG2 C -8.983 0.119 2.015 1.00 . A A . 97 ILE CG2 1 1
7 13247 1 1 97 ILE H H -10.182 2.186 -1.396 1.00 . A A . 97 ILE H 1 1
7 13248 1 1 97 ILE HA H -11.304 0.194 0.465 1.00 . A A . 97 ILE HA 1 1
7 13249 1 1 97 ILE HB H -8.475 1.232 0.282 1.00 . A A . 97 ILE HB 1 1
7 13250 1 1 97 ILE HD11 H -7.351 -1.520 -1.557 1.00 . A A . 97 ILE HD11 1 1
7 13251 1 1 97 ILE HD12 H -6.929 -0.080 -0.630 1.00 . A A . 97 ILE HD12 1 1
7 13252 1 1 97 ILE HD13 H -7.047 -1.644 0.177 1.00 . A A . 97 ILE HD13 1 1
7 13253 1 1 97 ILE HG12 H -9.324 -1.643 0.161 1.00 . A A . 97 ILE HG12 1 1
7 13254 1 1 97 ILE HG13 H -9.422 -0.636 -1.279 1.00 . A A . 97 ILE HG13 1 1
7 13255 1 1 97 ILE HG21 H -8.137 0.669 2.402 1.00 . A A . 97 ILE HG21 1 1
7 13256 1 1 97 ILE HG22 H -9.870 0.391 2.569 1.00 . A A . 97 ILE HG22 1 1
7 13257 1 1 97 ILE HG23 H -8.803 -0.940 2.119 1.00 . A A . 97 ILE HG23 1 1
7 13258 1 1 97 ILE N N -10.767 1.475 -1.062 1.00 . A A . 97 ILE N 1 1
7 13259 1 1 97 ILE O O -10.443 3.244 1.141 1.00 . A A . 97 ILE O 1 1
7 13260 1 1 98 GLU C C -11.225 2.447 4.689 1.00 . A A . 98 GLU C 1 1
7 13261 1 1 98 GLU CA C -11.976 2.744 3.394 1.00 . A A . 98 GLU CA 1 1
7 13262 1 1 98 GLU CB C -13.484 2.733 3.652 1.00 . A A . 98 GLU CB 1 1
7 13263 1 1 98 GLU CD C -15.342 4.101 4.680 1.00 . A A . 98 GLU CD 1 1
7 13264 1 1 98 GLU CG C -13.909 3.622 4.809 1.00 . A A . 98 GLU CG 1 1
7 13265 1 1 98 GLU H H -11.957 0.854 2.440 1.00 . A A . 98 GLU H 1 1
7 13266 1 1 98 GLU HA H -11.687 3.722 3.040 1.00 . A A . 98 GLU HA 1 1
7 13267 1 1 98 GLU HB2 H -13.992 3.070 2.761 1.00 . A A . 98 GLU HB2 1 1
7 13268 1 1 98 GLU HB3 H -13.792 1.721 3.871 1.00 . A A . 98 GLU HB3 1 1
7 13269 1 1 98 GLU HG2 H -13.814 3.063 5.728 1.00 . A A . 98 GLU HG2 1 1
7 13270 1 1 98 GLU HG3 H -13.258 4.482 4.843 1.00 . A A . 98 GLU HG3 1 1
7 13271 1 1 98 GLU N N -11.632 1.774 2.361 1.00 . A A . 98 GLU N 1 1
7 13272 1 1 98 GLU O O -10.918 1.293 4.990 1.00 . A A . 98 GLU O 1 1
7 13273 1 1 98 GLU OE1 O -16.141 3.408 4.017 1.00 . A A . 98 GLU OE1 1 1
7 13274 1 1 98 GLU OE2 O -15.664 5.168 5.242 1.00 . A A . 98 GLU OE2 1 1
7 13275 1 1 99 GLU C C -11.148 3.577 7.897 1.00 . A A . 99 GLU C 1 1
7 13276 1 1 99 GLU CA C -10.215 3.349 6.711 1.00 . A A . 99 GLU CA 1 1
7 13277 1 1 99 GLU CB C -9.043 4.331 6.775 1.00 . A A . 99 GLU CB 1 1
7 13278 1 1 99 GLU CD C -6.857 5.098 5.770 1.00 . A A . 99 GLU CD 1 1
7 13279 1 1 99 GLU CG C -8.010 4.118 5.681 1.00 . A A . 99 GLU CG 1 1
7 13280 1 1 99 GLU H H -11.202 4.392 5.156 1.00 . A A . 99 GLU H 1 1
7 13281 1 1 99 GLU HA H -9.832 2.342 6.759 1.00 . A A . 99 GLU HA 1 1
7 13282 1 1 99 GLU HB2 H -9.426 5.337 6.691 1.00 . A A . 99 GLU HB2 1 1
7 13283 1 1 99 GLU HB3 H -8.551 4.222 7.731 1.00 . A A . 99 GLU HB3 1 1
7 13284 1 1 99 GLU HG2 H -7.619 3.116 5.763 1.00 . A A . 99 GLU HG2 1 1
7 13285 1 1 99 GLU HG3 H -8.493 4.237 4.722 1.00 . A A . 99 GLU HG3 1 1
7 13286 1 1 99 GLU N N -10.932 3.497 5.449 1.00 . A A . 99 GLU N 1 1
7 13287 1 1 99 GLU O O -12.100 4.354 7.812 1.00 . A A . 99 GLU O 1 1
7 13288 1 1 99 GLU OE1 O -6.393 5.368 6.898 1.00 . A A . 99 GLU OE1 1 1
7 13289 1 1 99 GLU OE2 O -6.417 5.595 4.712 1.00 . A A . 99 GLU OE2 1 1
7 13290 1 1 100 ALA C C -11.925 4.485 10.550 1.00 . A A . 100 ALA C 1 1
7 13291 1 1 100 ALA CA C -11.683 3.020 10.204 1.00 . A A . 100 ALA CA 1 1
7 13292 1 1 100 ALA CB C -11.017 2.304 11.370 1.00 . A A . 100 ALA CB 1 1
7 13293 1 1 100 ALA H H -10.099 2.288 9.007 1.00 . A A . 100 ALA H 1 1
7 13294 1 1 100 ALA HA H -12.633 2.542 10.018 1.00 . A A . 100 ALA HA 1 1
7 13295 1 1 100 ALA HB1 H -11.661 1.512 11.722 1.00 . A A . 100 ALA HB1 1 1
7 13296 1 1 100 ALA HB2 H -10.076 1.885 11.045 1.00 . A A . 100 ALA HB2 1 1
7 13297 1 1 100 ALA HB3 H -10.840 3.008 12.170 1.00 . A A . 100 ALA HB3 1 1
7 13298 1 1 100 ALA N N -10.870 2.893 9.002 1.00 . A A . 100 ALA N 1 1
7 13299 1 1 100 ALA O O -13.061 4.897 10.788 1.00 . A A . 100 ALA O 1 1
7 13300 1 1 101 SER C C -11.988 7.374 10.018 1.00 . A A . 101 SER C 1 1
7 13301 1 1 101 SER CA C -10.948 6.687 10.897 1.00 . A A . 101 SER CA 1 1
7 13302 1 1 101 SER CB C -9.588 7.365 10.721 1.00 . A A . 101 SER CB 1 1
7 13303 1 1 101 SER H H -9.973 4.881 10.377 1.00 . A A . 101 SER H 1 1
7 13304 1 1 101 SER HA H -11.253 6.774 11.929 1.00 . A A . 101 SER HA 1 1
7 13305 1 1 101 SER HB2 H -8.805 6.659 10.951 1.00 . A A . 101 SER HB2 1 1
7 13306 1 1 101 SER HB3 H -9.484 7.698 9.699 1.00 . A A . 101 SER HB3 1 1
7 13307 1 1 101 SER HG H -8.642 8.946 11.387 1.00 . A A . 101 SER HG 1 1
7 13308 1 1 101 SER N N -10.852 5.268 10.576 1.00 . A A . 101 SER N 1 1
7 13309 1 1 101 SER O O -12.832 8.124 10.506 1.00 . A A . 101 SER O 1 1
7 13310 1 1 101 SER OG O -9.461 8.484 11.582 1.00 . A A . 101 SER OG 1 1
7 13311 1 1 102 GLY C C -12.195 8.186 6.514 1.00 . A A . 102 GLY C 1 1
7 13312 1 1 102 GLY CA C -12.863 7.710 7.789 1.00 . A A . 102 GLY CA 1 1
7 13313 1 1 102 GLY H H -11.227 6.503 8.383 1.00 . A A . 102 GLY H 1 1
7 13314 1 1 102 GLY HA2 H -13.617 6.980 7.536 1.00 . A A . 102 GLY HA2 1 1
7 13315 1 1 102 GLY HA3 H -13.337 8.553 8.269 1.00 . A A . 102 GLY HA3 1 1
7 13316 1 1 102 GLY N N -11.922 7.110 8.716 1.00 . A A . 102 GLY N 1 1
7 13317 1 1 102 GLY O O -12.638 9.155 5.898 1.00 . A A . 102 GLY O 1 1
7 13318 1 1 103 ALA C C -10.714 6.900 3.768 1.00 . A A . 103 ALA C 1 1
7 13319 1 1 103 ALA CA C -10.396 7.864 4.907 1.00 . A A . 103 ALA CA 1 1
7 13320 1 1 103 ALA CB C -8.900 7.886 5.179 1.00 . A A . 103 ALA CB 1 1
7 13321 1 1 103 ALA H H -10.821 6.741 6.649 1.00 . A A . 103 ALA H 1 1
7 13322 1 1 103 ALA HA H -10.699 8.860 4.618 1.00 . A A . 103 ALA HA 1 1
7 13323 1 1 103 ALA HB1 H -8.398 7.231 4.482 1.00 . A A . 103 ALA HB1 1 1
7 13324 1 1 103 ALA HB2 H -8.527 8.892 5.060 1.00 . A A . 103 ALA HB2 1 1
7 13325 1 1 103 ALA HB3 H -8.713 7.549 6.188 1.00 . A A . 103 ALA HB3 1 1
7 13326 1 1 103 ALA N N -11.126 7.505 6.116 1.00 . A A . 103 ALA N 1 1
7 13327 1 1 103 ALA O O -11.146 5.771 3.999 1.00 . A A . 103 ALA O 1 1
7 13328 1 1 104 PHE C C -9.541 6.474 0.453 1.00 . A A . 104 PHE C 1 1
7 13329 1 1 104 PHE CA C -10.764 6.533 1.362 1.00 . A A . 104 PHE CA 1 1
7 13330 1 1 104 PHE CB C -11.963 7.086 0.588 1.00 . A A . 104 PHE CB 1 1
7 13331 1 1 104 PHE CD1 C -13.624 5.205 0.576 1.00 . A A . 104 PHE CD1 1 1
7 13332 1 1 104 PHE CD2 C -14.155 7.178 1.805 1.00 . A A . 104 PHE CD2 1 1
7 13333 1 1 104 PHE CE1 C -14.829 4.644 0.952 1.00 . A A . 104 PHE CE1 1 1
7 13334 1 1 104 PHE CE2 C -15.362 6.621 2.185 1.00 . A A . 104 PHE CE2 1 1
7 13335 1 1 104 PHE CG C -13.273 6.477 0.998 1.00 . A A . 104 PHE CG 1 1
7 13336 1 1 104 PHE CZ C -15.699 5.352 1.758 1.00 . A A . 104 PHE CZ 1 1
7 13337 1 1 104 PHE H H -10.154 8.265 2.418 1.00 . A A . 104 PHE H 1 1
7 13338 1 1 104 PHE HA H -10.994 5.536 1.702 1.00 . A A . 104 PHE HA 1 1
7 13339 1 1 104 PHE HB2 H -12.027 8.151 0.750 1.00 . A A . 104 PHE HB2 1 1
7 13340 1 1 104 PHE HB3 H -11.821 6.894 -0.465 1.00 . A A . 104 PHE HB3 1 1
7 13341 1 1 104 PHE HD1 H -12.944 4.649 -0.052 1.00 . A A . 104 PHE HD1 1 1
7 13342 1 1 104 PHE HD2 H -13.892 8.172 2.141 1.00 . A A . 104 PHE HD2 1 1
7 13343 1 1 104 PHE HE1 H -15.090 3.650 0.617 1.00 . A A . 104 PHE HE1 1 1
7 13344 1 1 104 PHE HE2 H -16.039 7.178 2.815 1.00 . A A . 104 PHE HE2 1 1
7 13345 1 1 104 PHE HZ H -16.642 4.915 2.052 1.00 . A A . 104 PHE HZ 1 1
7 13346 1 1 104 PHE N N -10.499 7.355 2.538 1.00 . A A . 104 PHE N 1 1
7 13347 1 1 104 PHE O O -9.217 7.442 -0.235 1.00 . A A . 104 PHE O 1 1
7 13348 1 1 105 VAL C C -8.051 4.762 -1.795 1.00 . A A . 105 VAL C 1 1
7 13349 1 1 105 VAL CA C -7.675 5.143 -0.368 1.00 . A A . 105 VAL CA 1 1
7 13350 1 1 105 VAL CB C -6.752 4.056 0.216 1.00 . A A . 105 VAL CB 1 1
7 13351 1 1 105 VAL CG1 C -5.587 3.785 -0.723 1.00 . A A . 105 VAL CG1 1 1
7 13352 1 1 105 VAL CG2 C -6.255 4.465 1.594 1.00 . A A . 105 VAL CG2 1 1
7 13353 1 1 105 VAL H H -9.170 4.595 1.027 1.00 . A A . 105 VAL H 1 1
7 13354 1 1 105 VAL HA H -7.131 6.076 -0.386 1.00 . A A . 105 VAL HA 1 1
7 13355 1 1 105 VAL HB H -7.323 3.145 0.319 1.00 . A A . 105 VAL HB 1 1
7 13356 1 1 105 VAL HG11 H -5.938 3.234 -1.582 1.00 . A A . 105 VAL HG11 1 1
7 13357 1 1 105 VAL HG12 H -5.158 4.722 -1.045 1.00 . A A . 105 VAL HG12 1 1
7 13358 1 1 105 VAL HG13 H -4.837 3.205 -0.205 1.00 . A A . 105 VAL HG13 1 1
7 13359 1 1 105 VAL HG21 H -5.612 5.329 1.504 1.00 . A A . 105 VAL HG21 1 1
7 13360 1 1 105 VAL HG22 H -7.097 4.707 2.223 1.00 . A A . 105 VAL HG22 1 1
7 13361 1 1 105 VAL HG23 H -5.699 3.649 2.034 1.00 . A A . 105 VAL HG23 1 1
7 13362 1 1 105 VAL N N -8.863 5.331 0.457 1.00 . A A . 105 VAL N 1 1
7 13363 1 1 105 VAL O O -8.887 3.884 -2.015 1.00 . A A . 105 VAL O 1 1
7 13364 1 1 106 TYR C C -6.435 4.700 -4.890 1.00 . A A . 106 TYR C 1 1
7 13365 1 1 106 TYR CA C -7.700 5.158 -4.170 1.00 . A A . 106 TYR CA 1 1
7 13366 1 1 106 TYR CB C -8.263 6.408 -4.850 1.00 . A A . 106 TYR CB 1 1
7 13367 1 1 106 TYR CD1 C -10.536 6.101 -3.795 1.00 . A A . 106 TYR CD1 1 1
7 13368 1 1 106 TYR CD2 C -9.657 8.310 -3.948 1.00 . A A . 106 TYR CD2 1 1
7 13369 1 1 106 TYR CE1 C -11.676 6.591 -3.189 1.00 . A A . 106 TYR CE1 1 1
7 13370 1 1 106 TYR CE2 C -10.792 8.810 -3.340 1.00 . A A . 106 TYR CE2 1 1
7 13371 1 1 106 TYR CG C -9.507 6.950 -4.185 1.00 . A A . 106 TYR CG 1 1
7 13372 1 1 106 TYR CZ C -11.799 7.947 -2.963 1.00 . A A . 106 TYR CZ 1 1
7 13373 1 1 106 TYR H H -6.774 6.114 -2.525 1.00 . A A . 106 TYR H 1 1
7 13374 1 1 106 TYR HA H -8.436 4.370 -4.222 1.00 . A A . 106 TYR HA 1 1
7 13375 1 1 106 TYR HB2 H -7.514 7.185 -4.835 1.00 . A A . 106 TYR HB2 1 1
7 13376 1 1 106 TYR HB3 H -8.509 6.171 -5.875 1.00 . A A . 106 TYR HB3 1 1
7 13377 1 1 106 TYR HD1 H -10.437 5.039 -3.973 1.00 . A A . 106 TYR HD1 1 1
7 13378 1 1 106 TYR HD2 H -8.866 8.984 -4.245 1.00 . A A . 106 TYR HD2 1 1
7 13379 1 1 106 TYR HE1 H -12.465 5.916 -2.892 1.00 . A A . 106 TYR HE1 1 1
7 13380 1 1 106 TYR HE2 H -10.889 9.871 -3.164 1.00 . A A . 106 TYR HE2 1 1
7 13381 1 1 106 TYR HH H -12.763 8.577 -1.424 1.00 . A A . 106 TYR HH 1 1
7 13382 1 1 106 TYR N N -7.429 5.426 -2.762 1.00 . A A . 106 TYR N 1 1
7 13383 1 1 106 TYR O O -5.360 5.271 -4.706 1.00 . A A . 106 TYR O 1 1
7 13384 1 1 106 TYR OH O -12.933 8.440 -2.359 1.00 . A A . 106 TYR OH 1 1
7 13385 1 1 107 LEU C C -5.627 3.354 -7.959 1.00 . A A . 107 LEU C 1 1
7 13386 1 1 107 LEU CA C -5.443 3.128 -6.462 1.00 . A A . 107 LEU CA 1 1
7 13387 1 1 107 LEU CB C -5.280 1.634 -6.176 1.00 . A A . 107 LEU CB 1 1
7 13388 1 1 107 LEU CD1 C -6.759 0.907 -4.288 1.00 . A A . 107 LEU CD1 1 1
7 13389 1 1 107 LEU CD2 C -4.423 0.028 -4.453 1.00 . A A . 107 LEU CD2 1 1
7 13390 1 1 107 LEU CG C -5.331 1.223 -4.704 1.00 . A A . 107 LEU CG 1 1
7 13391 1 1 107 LEU H H -7.455 3.251 -5.817 1.00 . A A . 107 LEU H 1 1
7 13392 1 1 107 LEU HA H -4.554 3.648 -6.139 1.00 . A A . 107 LEU HA 1 1
7 13393 1 1 107 LEU HB2 H -6.069 1.110 -6.693 1.00 . A A . 107 LEU HB2 1 1
7 13394 1 1 107 LEU HB3 H -4.323 1.325 -6.574 1.00 . A A . 107 LEU HB3 1 1
7 13395 1 1 107 LEU HD11 H -7.315 1.825 -4.181 1.00 . A A . 107 LEU HD11 1 1
7 13396 1 1 107 LEU HD12 H -6.751 0.379 -3.346 1.00 . A A . 107 LEU HD12 1 1
7 13397 1 1 107 LEU HD13 H -7.225 0.289 -5.042 1.00 . A A . 107 LEU HD13 1 1
7 13398 1 1 107 LEU HD21 H -3.655 0.302 -3.743 1.00 . A A . 107 LEU HD21 1 1
7 13399 1 1 107 LEU HD22 H -3.964 -0.277 -5.381 1.00 . A A . 107 LEU HD22 1 1
7 13400 1 1 107 LEU HD23 H -5.007 -0.790 -4.055 1.00 . A A . 107 LEU HD23 1 1
7 13401 1 1 107 LEU HG H -4.980 2.044 -4.095 1.00 . A A . 107 LEU HG 1 1
7 13402 1 1 107 LEU N N -6.573 3.665 -5.712 1.00 . A A . 107 LEU N 1 1
7 13403 1 1 107 LEU O O -6.306 2.579 -8.635 1.00 . A A . 107 LEU O 1 1
7 13404 1 1 108 ARG C C -3.952 4.131 -10.668 1.00 . A A . 108 ARG C 1 1
7 13405 1 1 108 ARG CA C -5.113 4.744 -9.889 1.00 . A A . 108 ARG CA 1 1
7 13406 1 1 108 ARG CB C -5.128 6.261 -10.085 1.00 . A A . 108 ARG CB 1 1
7 13407 1 1 108 ARG CD C -6.695 8.226 -10.075 1.00 . A A . 108 ARG CD 1 1
7 13408 1 1 108 ARG CG C -6.264 6.958 -9.355 1.00 . A A . 108 ARG CG 1 1
7 13409 1 1 108 ARG CZ C -5.595 10.051 -11.301 1.00 . A A . 108 ARG CZ 1 1
7 13410 1 1 108 ARG H H -4.490 4.996 -7.882 1.00 . A A . 108 ARG H 1 1
7 13411 1 1 108 ARG HA H -6.038 4.332 -10.264 1.00 . A A . 108 ARG HA 1 1
7 13412 1 1 108 ARG HB2 H -4.195 6.669 -9.725 1.00 . A A . 108 ARG HB2 1 1
7 13413 1 1 108 ARG HB3 H -5.222 6.475 -11.138 1.00 . A A . 108 ARG HB3 1 1
7 13414 1 1 108 ARG HD2 H -7.183 7.951 -10.999 1.00 . A A . 108 ARG HD2 1 1
7 13415 1 1 108 ARG HD3 H -7.390 8.762 -9.447 1.00 . A A . 108 ARG HD3 1 1
7 13416 1 1 108 ARG HE H -4.736 8.958 -9.871 1.00 . A A . 108 ARG HE 1 1
7 13417 1 1 108 ARG HG2 H -7.108 6.286 -9.297 1.00 . A A . 108 ARG HG2 1 1
7 13418 1 1 108 ARG HG3 H -5.936 7.214 -8.359 1.00 . A A . 108 ARG HG3 1 1
7 13419 1 1 108 ARG HH11 H -7.509 9.698 -11.840 1.00 . A A . 108 ARG HH11 1 1
7 13420 1 1 108 ARG HH12 H -6.721 10.982 -12.696 1.00 . A A . 108 ARG HH12 1 1
7 13421 1 1 108 ARG HH21 H -3.688 10.647 -10.990 1.00 . A A . 108 ARG HH21 1 1
7 13422 1 1 108 ARG HH22 H -4.547 11.521 -12.212 1.00 . A A . 108 ARG HH22 1 1
7 13423 1 1 108 ARG N N -5.017 4.417 -8.471 1.00 . A A . 108 ARG N 1 1
7 13424 1 1 108 ARG NE N -5.561 9.095 -10.379 1.00 . A A . 108 ARG NE 1 1
7 13425 1 1 108 ARG NH1 N -6.698 10.261 -12.004 1.00 . A A . 108 ARG NH1 1 1
7 13426 1 1 108 ARG NH2 N -4.521 10.801 -11.518 1.00 . A A . 108 ARG NH2 1 1
7 13427 1 1 108 ARG O O -4.146 3.552 -11.736 1.00 . A A . 108 ARG O 1 1
7 13428 1 1 109 GLN C C -0.540 3.256 -9.733 1.00 . A A . 109 GLN C 1 1
7 13429 1 1 109 GLN CA C -1.554 3.727 -10.770 1.00 . A A . 109 GLN CA 1 1
7 13430 1 1 109 GLN CB C -0.918 4.782 -11.679 1.00 . A A . 109 GLN CB 1 1
7 13431 1 1 109 GLN CD C -1.216 7.030 -10.564 1.00 . A A . 109 GLN CD 1 1
7 13432 1 1 109 GLN CG C -0.250 5.917 -10.918 1.00 . A A . 109 GLN CG 1 1
7 13433 1 1 109 GLN H H -2.655 4.739 -9.273 1.00 . A A . 109 GLN H 1 1
7 13434 1 1 109 GLN HA H -1.856 2.883 -11.370 1.00 . A A . 109 GLN HA 1 1
7 13435 1 1 109 GLN HB2 H -0.175 4.305 -12.298 1.00 . A A . 109 GLN HB2 1 1
7 13436 1 1 109 GLN HB3 H -1.686 5.204 -12.311 1.00 . A A . 109 GLN HB3 1 1
7 13437 1 1 109 GLN HE21 H 0.091 7.785 -9.270 1.00 . A A . 109 GLN HE21 1 1
7 13438 1 1 109 GLN HE22 H -1.406 8.635 -9.406 1.00 . A A . 109 GLN HE22 1 1
7 13439 1 1 109 GLN HG2 H 0.171 5.522 -10.005 1.00 . A A . 109 GLN HG2 1 1
7 13440 1 1 109 GLN HG3 H 0.540 6.326 -11.531 1.00 . A A . 109 GLN HG3 1 1
7 13441 1 1 109 GLN N N -2.746 4.266 -10.125 1.00 . A A . 109 GLN N 1 1
7 13442 1 1 109 GLN NE2 N -0.803 7.905 -9.654 1.00 . A A . 109 GLN NE2 1 1
7 13443 1 1 109 GLN O O -0.381 3.853 -8.668 1.00 . A A . 109 GLN O 1 1
7 13444 1 1 109 GLN OE1 O -2.322 7.103 -11.100 1.00 . A A . 109 GLN OE1 1 1
7 13445 1 1 110 PRO C C 2.413 2.459 -9.041 1.00 . A A . 110 PRO C 1 1
7 13446 1 1 110 PRO CA C 1.172 1.580 -9.157 1.00 . A A . 110 PRO CA 1 1
7 13447 1 1 110 PRO CB C 1.520 0.249 -9.828 1.00 . A A . 110 PRO CB 1 1
7 13448 1 1 110 PRO CD C 0.023 1.393 -11.300 1.00 . A A . 110 PRO CD 1 1
7 13449 1 1 110 PRO CG C 1.199 0.456 -11.268 1.00 . A A . 110 PRO CG 1 1
7 13450 1 1 110 PRO HA H 0.771 1.393 -8.171 1.00 . A A . 110 PRO HA 1 1
7 13451 1 1 110 PRO HB2 H 2.569 0.033 -9.684 1.00 . A A . 110 PRO HB2 1 1
7 13452 1 1 110 PRO HB3 H 0.921 -0.542 -9.401 1.00 . A A . 110 PRO HB3 1 1
7 13453 1 1 110 PRO HD2 H 0.083 2.045 -12.159 1.00 . A A . 110 PRO HD2 1 1
7 13454 1 1 110 PRO HD3 H -0.903 0.837 -11.311 1.00 . A A . 110 PRO HD3 1 1
7 13455 1 1 110 PRO HG2 H 2.044 0.898 -11.774 1.00 . A A . 110 PRO HG2 1 1
7 13456 1 1 110 PRO HG3 H 0.938 -0.487 -11.726 1.00 . A A . 110 PRO HG3 1 1
7 13457 1 1 110 PRO N N 0.161 2.157 -10.049 1.00 . A A . 110 PRO N 1 1
7 13458 1 1 110 PRO O O 2.395 3.629 -9.424 1.00 . A A . 110 PRO O 1 1
7 13459 1 1 111 TYR C C 5.930 1.772 -8.781 1.00 . A A . 111 TYR C 1 1
7 13460 1 1 111 TYR CA C 4.739 2.620 -8.345 1.00 . A A . 111 TYR CA 1 1
7 13461 1 1 111 TYR CB C 4.911 3.051 -6.888 1.00 . A A . 111 TYR CB 1 1
7 13462 1 1 111 TYR CD1 C 6.377 5.106 -6.981 1.00 . A A . 111 TYR CD1 1 1
7 13463 1 1 111 TYR CD2 C 7.276 3.125 -6.007 1.00 . A A . 111 TYR CD2 1 1
7 13464 1 1 111 TYR CE1 C 7.563 5.770 -6.739 1.00 . A A . 111 TYR CE1 1 1
7 13465 1 1 111 TYR CE2 C 8.466 3.782 -5.758 1.00 . A A . 111 TYR CE2 1 1
7 13466 1 1 111 TYR CG C 6.211 3.774 -6.620 1.00 . A A . 111 TYR CG 1 1
7 13467 1 1 111 TYR CZ C 8.604 5.104 -6.127 1.00 . A A . 111 TYR CZ 1 1
7 13468 1 1 111 TYR H H 3.442 0.952 -8.227 1.00 . A A . 111 TYR H 1 1
7 13469 1 1 111 TYR HA H 4.693 3.501 -8.968 1.00 . A A . 111 TYR HA 1 1
7 13470 1 1 111 TYR HB2 H 4.103 3.713 -6.617 1.00 . A A . 111 TYR HB2 1 1
7 13471 1 1 111 TYR HB3 H 4.881 2.176 -6.256 1.00 . A A . 111 TYR HB3 1 1
7 13472 1 1 111 TYR HD1 H 5.559 5.624 -7.461 1.00 . A A . 111 TYR HD1 1 1
7 13473 1 1 111 TYR HD2 H 7.165 2.089 -5.719 1.00 . A A . 111 TYR HD2 1 1
7 13474 1 1 111 TYR HE1 H 7.672 6.805 -7.027 1.00 . A A . 111 TYR HE1 1 1
7 13475 1 1 111 TYR HE2 H 9.282 3.261 -5.279 1.00 . A A . 111 TYR HE2 1 1
7 13476 1 1 111 TYR HH H 9.615 6.552 -5.367 1.00 . A A . 111 TYR HH 1 1
7 13477 1 1 111 TYR N N 3.490 1.887 -8.513 1.00 . A A . 111 TYR N 1 1
7 13478 1 1 111 TYR O O 6.250 0.761 -8.154 1.00 . A A . 111 TYR O 1 1
7 13479 1 1 111 TYR OH O 9.789 5.762 -5.883 1.00 . A A . 111 TYR OH 1 1
7 13480 1 1 112 TYR C C 9.040 2.104 -9.900 1.00 . A A . 112 TYR C 1 1
7 13481 1 1 112 TYR CA C 7.738 1.469 -10.380 1.00 . A A . 112 TYR CA 1 1
7 13482 1 1 112 TYR CB C 7.704 1.447 -11.909 1.00 . A A . 112 TYR CB 1 1
7 13483 1 1 112 TYR CD1 C 5.627 0.021 -12.079 1.00 . A A . 112 TYR CD1 1 1
7 13484 1 1 112 TYR CD2 C 5.753 1.988 -13.420 1.00 . A A . 112 TYR CD2 1 1
7 13485 1 1 112 TYR CE1 C 4.377 -0.257 -12.598 1.00 . A A . 112 TYR CE1 1 1
7 13486 1 1 112 TYR CE2 C 4.504 1.718 -13.943 1.00 . A A . 112 TYR CE2 1 1
7 13487 1 1 112 TYR CG C 6.336 1.147 -12.480 1.00 . A A . 112 TYR CG 1 1
7 13488 1 1 112 TYR CZ C 3.820 0.594 -13.530 1.00 . A A . 112 TYR CZ 1 1
7 13489 1 1 112 TYR H H 6.282 3.003 -10.316 1.00 . A A . 112 TYR H 1 1
7 13490 1 1 112 TYR HA H 7.689 0.454 -10.014 1.00 . A A . 112 TYR HA 1 1
7 13491 1 1 112 TYR HB2 H 8.015 2.410 -12.284 1.00 . A A . 112 TYR HB2 1 1
7 13492 1 1 112 TYR HB3 H 8.386 0.690 -12.267 1.00 . A A . 112 TYR HB3 1 1
7 13493 1 1 112 TYR HD1 H 6.065 -0.643 -11.350 1.00 . A A . 112 TYR HD1 1 1
7 13494 1 1 112 TYR HD2 H 6.293 2.867 -13.743 1.00 . A A . 112 TYR HD2 1 1
7 13495 1 1 112 TYR HE1 H 3.840 -1.137 -12.274 1.00 . A A . 112 TYR HE1 1 1
7 13496 1 1 112 TYR HE2 H 4.068 2.384 -14.673 1.00 . A A . 112 TYR HE2 1 1
7 13497 1 1 112 TYR HH H 2.667 -0.249 -14.816 1.00 . A A . 112 TYR HH 1 1
7 13498 1 1 112 TYR N N 6.584 2.191 -9.859 1.00 . A A . 112 TYR N 1 1
7 13499 1 1 112 TYR O O 9.086 3.295 -9.591 1.00 . A A . 112 TYR O 1 1
7 13500 1 1 112 TYR OH O 2.575 0.321 -14.049 1.00 . A A . 112 TYR OH 1 1
7 13501 1 1 113 SER C C 12.277 2.152 -10.583 1.00 . A A . 113 SER C 1 1
7 13502 1 1 113 SER CA C 11.398 1.780 -9.393 1.00 . A A . 113 SER CA 1 1
7 13503 1 1 113 SER CB C 12.095 0.715 -8.544 1.00 . A A . 113 SER CB 1 1
7 13504 1 1 113 SER H H 9.995 0.360 -10.098 1.00 . A A . 113 SER H 1 1
7 13505 1 1 113 SER HA H 11.238 2.661 -8.789 1.00 . A A . 113 SER HA 1 1
7 13506 1 1 113 SER HB2 H 11.538 0.565 -7.631 1.00 . A A . 113 SER HB2 1 1
7 13507 1 1 113 SER HB3 H 12.136 -0.212 -9.097 1.00 . A A . 113 SER HB3 1 1
7 13508 1 1 113 SER HG H 13.970 0.330 -8.124 1.00 . A A . 113 SER HG 1 1
7 13509 1 1 113 SER N N 10.096 1.300 -9.839 1.00 . A A . 113 SER N 1 1
7 13510 1 1 113 SER O O 12.958 1.303 -11.156 1.00 . A A . 113 SER O 1 1
7 13511 1 1 113 SER OG O 13.415 1.109 -8.214 1.00 . A A . 113 SER OG 1 1
7 13512 1 1 114 GLY C C 14.055 4.958 -11.667 1.00 . A A . 114 GLY C 1 1
7 13513 1 1 114 GLY CA C 13.053 3.895 -12.070 1.00 . A A . 114 GLY CA 1 1
7 13514 1 1 114 GLY H H 11.693 4.063 -10.456 1.00 . A A . 114 GLY H 1 1
7 13515 1 1 114 GLY HA2 H 13.585 3.054 -12.491 1.00 . A A . 114 GLY HA2 1 1
7 13516 1 1 114 GLY HA3 H 12.394 4.303 -12.822 1.00 . A A . 114 GLY HA3 1 1
7 13517 1 1 114 GLY N N 12.256 3.430 -10.950 1.00 . A A . 114 GLY N 1 1
7 13518 1 1 114 GLY O O 13.867 5.679 -10.687 1.00 . A A . 114 GLY O 1 1
7 13519 1 1 115 PRO C C 15.753 7.477 -12.445 1.00 . A A . 115 PRO C 1 1
7 13520 1 1 115 PRO CA C 16.207 6.047 -12.170 1.00 . A A . 115 PRO CA 1 1
7 13521 1 1 115 PRO CB C 17.317 5.642 -13.143 1.00 . A A . 115 PRO CB 1 1
7 13522 1 1 115 PRO CD C 15.440 4.241 -13.618 1.00 . A A . 115 PRO CD 1 1
7 13523 1 1 115 PRO CG C 16.612 4.938 -14.251 1.00 . A A . 115 PRO CG 1 1
7 13524 1 1 115 PRO HA H 16.571 5.975 -11.156 1.00 . A A . 115 PRO HA 1 1
7 13525 1 1 115 PRO HB2 H 17.829 6.526 -13.498 1.00 . A A . 115 PRO HB2 1 1
7 13526 1 1 115 PRO HB3 H 18.018 4.990 -12.645 1.00 . A A . 115 PRO HB3 1 1
7 13527 1 1 115 PRO HD2 H 14.598 4.228 -14.295 1.00 . A A . 115 PRO HD2 1 1
7 13528 1 1 115 PRO HD3 H 15.709 3.235 -13.330 1.00 . A A . 115 PRO HD3 1 1
7 13529 1 1 115 PRO HG2 H 16.271 5.655 -14.983 1.00 . A A . 115 PRO HG2 1 1
7 13530 1 1 115 PRO HG3 H 17.274 4.218 -14.708 1.00 . A A . 115 PRO HG3 1 1
7 13531 1 1 115 PRO N N 15.149 5.066 -12.435 1.00 . A A . 115 PRO N 1 1
7 13532 1 1 115 PRO O O 16.459 8.433 -12.126 1.00 . A A . 115 PRO O 1 1
7 13533 1 1 116 SER C C 12.637 9.102 -12.750 1.00 . A A . 116 SER C 1 1
7 13534 1 1 116 SER CA C 14.026 8.928 -13.358 1.00 . A A . 116 SER CA 1 1
7 13535 1 1 116 SER CB C 13.959 9.120 -14.874 1.00 . A A . 116 SER CB 1 1
7 13536 1 1 116 SER H H 14.057 6.813 -13.267 1.00 . A A . 116 SER H 1 1
7 13537 1 1 116 SER HA H 14.686 9.672 -12.939 1.00 . A A . 116 SER HA 1 1
7 13538 1 1 116 SER HB2 H 14.916 8.873 -15.309 1.00 . A A . 116 SER HB2 1 1
7 13539 1 1 116 SER HB3 H 13.200 8.469 -15.283 1.00 . A A . 116 SER HB3 1 1
7 13540 1 1 116 SER HG H 14.370 10.855 -15.687 1.00 . A A . 116 SER HG 1 1
7 13541 1 1 116 SER N N 14.573 7.614 -13.037 1.00 . A A . 116 SER N 1 1
7 13542 1 1 116 SER O O 11.883 8.140 -12.613 1.00 . A A . 116 SER O 1 1
7 13543 1 1 116 SER OG O 13.639 10.460 -15.206 1.00 . A A . 116 SER OG 1 1
7 13544 1 1 117 SER C C 10.470 11.968 -12.311 1.00 . A A . 117 SER C 1 1
7 13545 1 1 117 SER CA C 11.012 10.640 -11.790 1.00 . A A . 117 SER CA 1 1
7 13546 1 1 117 SER CB C 11.128 10.685 -10.266 1.00 . A A . 117 SER CB 1 1
7 13547 1 1 117 SER H H 12.953 11.064 -12.523 1.00 . A A . 117 SER H 1 1
7 13548 1 1 117 SER HA H 10.329 9.852 -12.068 1.00 . A A . 117 SER HA 1 1
7 13549 1 1 117 SER HB2 H 11.994 11.268 -9.990 1.00 . A A . 117 SER HB2 1 1
7 13550 1 1 117 SER HB3 H 10.240 11.142 -9.854 1.00 . A A . 117 SER HB3 1 1
7 13551 1 1 117 SER HG H 12.187 9.121 -9.750 1.00 . A A . 117 SER HG 1 1
7 13552 1 1 117 SER N N 12.308 10.338 -12.388 1.00 . A A . 117 SER N 1 1
7 13553 1 1 117 SER O O 11.164 12.983 -12.294 1.00 . A A . 117 SER O 1 1
7 13554 1 1 117 SER OG O 11.264 9.382 -9.725 1.00 . A A . 117 SER OG 1 1
7 13555 1 1 118 GLY C C 9.544 13.946 -14.187 1.00 . A A . 118 GLY C 1 1
7 13556 1 1 118 GLY CA C 8.608 13.158 -13.292 1.00 . A A . 118 GLY CA 1 1
7 13557 1 1 118 GLY H H 8.717 11.111 -12.761 1.00 . A A . 118 GLY H 1 1
7 13558 1 1 118 GLY HA2 H 7.729 12.887 -13.856 1.00 . A A . 118 GLY HA2 1 1
7 13559 1 1 118 GLY HA3 H 8.313 13.783 -12.462 1.00 . A A . 118 GLY HA3 1 1
7 13560 1 1 118 GLY N N 9.224 11.950 -12.773 1.00 . A A . 118 GLY N 1 1
7 13561 1 1 118 GLY O O 9.870 15.086 -13.857 1.00 . A A . 118 GLY O 1 1
7 13562 2 2 1 MET C C 11.391 8.522 16.030 1.00 . B B . 1 MET C 1 1
7 13563 2 2 1 MET CA C 12.287 9.708 15.687 1.00 . B B . 1 MET CA 1 1
7 13564 2 2 1 MET CB C 12.751 10.399 16.970 1.00 . B B . 1 MET CB 1 1
7 13565 2 2 1 MET CE C 15.798 8.635 19.115 1.00 . B B . 1 MET CE 1 1
7 13566 2 2 1 MET CG C 13.418 9.457 17.960 1.00 . B B . 1 MET CG 1 1
7 13567 2 2 1 MET H1 H 11.535 11.596 15.096 1.00 . B B . 1 MET H1 1 1
7 13568 2 2 1 MET HA H 13.151 9.347 15.150 1.00 . B B . 1 MET HA 1 1
7 13569 2 2 1 MET HB2 H 13.458 11.173 16.711 1.00 . B B . 1 MET HB2 1 1
7 13570 2 2 1 MET HB3 H 11.897 10.848 17.454 1.00 . B B . 1 MET HB3 1 1
7 13571 2 2 1 MET HE1 H 16.164 7.618 19.084 1.00 . B B . 1 MET HE1 1 1
7 13572 2 2 1 MET HE2 H 16.611 9.302 19.360 1.00 . B B . 1 MET HE2 1 1
7 13573 2 2 1 MET HE3 H 15.027 8.716 19.867 1.00 . B B . 1 MET HE3 1 1
7 13574 2 2 1 MET HG2 H 13.411 9.919 18.937 1.00 . B B . 1 MET HG2 1 1
7 13575 2 2 1 MET HG3 H 12.853 8.537 17.995 1.00 . B B . 1 MET HG3 1 1
7 13576 2 2 1 MET N N 11.588 10.655 14.826 1.00 . B B . 1 MET N 1 1
7 13577 2 2 1 MET O O 10.710 8.523 17.056 1.00 . B B . 1 MET O 1 1
7 13578 2 2 1 MET SD S 15.123 9.074 17.516 1.00 . B B . 1 MET SD 1 1
7 13579 2 2 2 ASP C C 11.250 5.379 16.375 1.00 . B B . 2 ASP C 1 1
7 13580 2 2 2 ASP CA C 10.583 6.321 15.379 1.00 . B B . 2 ASP CA 1 1
7 13581 2 2 2 ASP CB C 10.346 5.596 14.053 1.00 . B B . 2 ASP CB 1 1
7 13582 2 2 2 ASP CG C 9.463 6.389 13.109 1.00 . B B . 2 ASP CG 1 1
7 13583 2 2 2 ASP H H 11.959 7.570 14.366 1.00 . B B . 2 ASP H 1 1
7 13584 2 2 2 ASP HA H 9.632 6.635 15.781 1.00 . B B . 2 ASP HA 1 1
7 13585 2 2 2 ASP HB2 H 11.296 5.425 13.569 1.00 . B B . 2 ASP HB2 1 1
7 13586 2 2 2 ASP HB3 H 9.871 4.646 14.249 1.00 . B B . 2 ASP HB3 1 1
7 13587 2 2 2 ASP N N 11.394 7.513 15.166 1.00 . B B . 2 ASP N 1 1
7 13588 2 2 2 ASP O O 12.414 5.013 16.216 1.00 . B B . 2 ASP O 1 1
7 13589 2 2 2 ASP OD1 O 9.727 7.595 12.921 1.00 . B B . 2 ASP OD1 1 1
7 13590 2 2 2 ASP OD2 O 8.509 5.802 12.558 1.00 . B B . 2 ASP OD2 1 1
7 13591 2 2 3 ASN C C 10.704 2.639 18.093 1.00 . B B . 3 ASN C 1 1
7 13592 2 2 3 ASN CA C 11.026 4.092 18.430 1.00 . B B . 3 ASN CA 1 1
7 13593 2 2 3 ASN CB C 10.442 4.452 19.798 1.00 . B B . 3 ASN CB 1 1
7 13594 2 2 3 ASN CG C 10.776 5.872 20.213 1.00 . B B . 3 ASN CG 1 1
7 13595 2 2 3 ASN H H 9.584 5.315 17.479 1.00 . B B . 3 ASN H 1 1
7 13596 2 2 3 ASN HA H 12.098 4.213 18.462 1.00 . B B . 3 ASN HA 1 1
7 13597 2 2 3 ASN HB2 H 9.367 4.351 19.761 1.00 . B B . 3 ASN HB2 1 1
7 13598 2 2 3 ASN HB3 H 10.839 3.776 20.541 1.00 . B B . 3 ASN HB3 1 1
7 13599 2 2 3 ASN HD21 H 8.860 6.387 20.076 1.00 . B B . 3 ASN HD21 1 1
7 13600 2 2 3 ASN HD22 H 9.944 7.645 20.555 1.00 . B B . 3 ASN HD22 1 1
7 13601 2 2 3 ASN N N 10.505 4.991 17.406 1.00 . B B . 3 ASN N 1 1
7 13602 2 2 3 ASN ND2 N 9.757 6.721 20.289 1.00 . B B . 3 ASN ND2 1 1
7 13603 2 2 3 ASN O O 11.576 1.772 18.149 1.00 . B B . 3 ASN O 1 1
7 13604 2 2 3 ASN OD1 O 11.935 6.201 20.462 1.00 . B B . 3 ASN OD1 1 1
7 13605 2 2 4 GLN C C 8.890 0.872 15.889 1.00 . B B . 4 GLN C 1 1
7 13606 2 2 4 GLN CA C 9.012 1.035 17.400 1.00 . B B . 4 GLN CA 1 1
7 13607 2 2 4 GLN CB C 7.670 0.722 18.068 1.00 . B B . 4 GLN CB 1 1
7 13608 2 2 4 GLN CD C 7.761 1.649 20.417 1.00 . B B . 4 GLN CD 1 1
7 13609 2 2 4 GLN CG C 7.789 0.406 19.550 1.00 . B B . 4 GLN CG 1 1
7 13610 2 2 4 GLN H H 8.799 3.116 17.720 1.00 . B B . 4 GLN H 1 1
7 13611 2 2 4 GLN HA H 9.754 0.342 17.765 1.00 . B B . 4 GLN HA 1 1
7 13612 2 2 4 GLN HB2 H 7.018 1.576 17.955 1.00 . B B . 4 GLN HB2 1 1
7 13613 2 2 4 GLN HB3 H 7.225 -0.129 17.574 1.00 . B B . 4 GLN HB3 1 1
7 13614 2 2 4 GLN HE21 H 5.901 2.042 19.837 1.00 . B B . 4 GLN HE21 1 1
7 13615 2 2 4 GLN HE22 H 6.593 3.167 20.951 1.00 . B B . 4 GLN HE22 1 1
7 13616 2 2 4 GLN HG2 H 6.964 -0.231 19.835 1.00 . B B . 4 GLN HG2 1 1
7 13617 2 2 4 GLN HG3 H 8.719 -0.114 19.720 1.00 . B B . 4 GLN HG3 1 1
7 13618 2 2 4 GLN N N 9.448 2.382 17.745 1.00 . B B . 4 GLN N 1 1
7 13619 2 2 4 GLN NE2 N 6.639 2.359 20.400 1.00 . B B . 4 GLN NE2 1 1
7 13620 2 2 4 GLN O O 9.451 -0.055 15.307 1.00 . B B . 4 GLN O 1 1
7 13621 2 2 4 GLN OE1 O 8.738 1.970 21.094 1.00 . B B . 4 GLN OE1 1 1
7 13622 2 2 5 GLY C C 6.769 2.518 13.352 1.00 . B B . 5 GLY C 1 1
7 13623 2 2 5 GLY CA C 7.970 1.718 13.819 1.00 . B B . 5 GLY CA 1 1
7 13624 2 2 5 GLY H H 7.727 2.498 15.773 1.00 . B B . 5 GLY H 1 1
7 13625 2 2 5 GLY HA2 H 8.856 2.105 13.339 1.00 . B B . 5 GLY HA2 1 1
7 13626 2 2 5 GLY HA3 H 7.835 0.688 13.528 1.00 . B B . 5 GLY HA3 1 1
7 13627 2 2 5 GLY N N 8.151 1.780 15.258 1.00 . B B . 5 GLY N 1 1
7 13628 2 2 5 GLY O O 6.023 3.064 14.165 1.00 . B B . 5 GLY O 1 1
7 13629 2 2 6 VAL C C 4.143 2.622 11.728 1.00 . B B . 6 VAL C 1 1
7 13630 2 2 6 VAL CA C 5.466 3.332 11.464 1.00 . B B . 6 VAL CA 1 1
7 13631 2 2 6 VAL CB C 5.639 3.521 9.946 1.00 . B B . 6 VAL CB 1 1
7 13632 2 2 6 VAL CG1 C 6.909 4.304 9.646 1.00 . B B . 6 VAL CG1 1 1
7 13633 2 2 6 VAL CG2 C 5.656 2.173 9.239 1.00 . B B . 6 VAL CG2 1 1
7 13634 2 2 6 VAL H H 7.212 2.135 11.441 1.00 . B B . 6 VAL H 1 1
7 13635 2 2 6 VAL HA H 5.438 4.307 11.926 1.00 . B B . 6 VAL HA 1 1
7 13636 2 2 6 VAL HB H 4.798 4.087 9.575 1.00 . B B . 6 VAL HB 1 1
7 13637 2 2 6 VAL HG11 H 6.840 5.285 10.093 1.00 . B B . 6 VAL HG11 1 1
7 13638 2 2 6 VAL HG12 H 7.760 3.780 10.056 1.00 . B B . 6 VAL HG12 1 1
7 13639 2 2 6 VAL HG13 H 7.026 4.404 8.577 1.00 . B B . 6 VAL HG13 1 1
7 13640 2 2 6 VAL HG21 H 5.552 2.323 8.175 1.00 . B B . 6 VAL HG21 1 1
7 13641 2 2 6 VAL HG22 H 6.591 1.672 9.443 1.00 . B B . 6 VAL HG22 1 1
7 13642 2 2 6 VAL HG23 H 4.837 1.567 9.599 1.00 . B B . 6 VAL HG23 1 1
7 13643 2 2 6 VAL N N 6.583 2.591 12.038 1.00 . B B . 6 VAL N 1 1
7 13644 2 2 6 VAL O O 4.072 1.392 11.708 1.00 . B B . 6 VAL O 1 1
7 13645 2 2 7 ILE C C 1.137 2.311 10.966 1.00 . B B . 7 ILE C 1 1
7 13646 2 2 7 ILE CA C 1.776 2.850 12.242 1.00 . B B . 7 ILE CA 1 1
7 13647 2 2 7 ILE CB C 0.840 3.901 12.866 1.00 . B B . 7 ILE CB 1 1
7 13648 2 2 7 ILE CD1 C 1.607 3.705 15.286 1.00 . B B . 7 ILE CD1 1 1
7 13649 2 2 7 ILE CG1 C 1.522 4.581 14.055 1.00 . B B . 7 ILE CG1 1 1
7 13650 2 2 7 ILE CG2 C -0.469 3.256 13.298 1.00 . B B . 7 ILE CG2 1 1
7 13651 2 2 7 ILE H H 3.217 4.375 11.977 1.00 . B B . 7 ILE H 1 1
7 13652 2 2 7 ILE HA H 1.891 2.036 12.945 1.00 . B B . 7 ILE HA 1 1
7 13653 2 2 7 ILE HB H 0.617 4.643 12.115 1.00 . B B . 7 ILE HB 1 1
7 13654 2 2 7 ILE HD11 H 1.012 2.814 15.135 1.00 . B B . 7 ILE HD11 1 1
7 13655 2 2 7 ILE HD12 H 2.635 3.424 15.458 1.00 . B B . 7 ILE HD12 1 1
7 13656 2 2 7 ILE HD13 H 1.232 4.247 16.140 1.00 . B B . 7 ILE HD13 1 1
7 13657 2 2 7 ILE HG12 H 2.526 4.857 13.776 1.00 . B B . 7 ILE HG12 1 1
7 13658 2 2 7 ILE HG13 H 0.969 5.470 14.318 1.00 . B B . 7 ILE HG13 1 1
7 13659 2 2 7 ILE HG21 H -0.341 2.185 13.355 1.00 . B B . 7 ILE HG21 1 1
7 13660 2 2 7 ILE HG22 H -0.754 3.636 14.267 1.00 . B B . 7 ILE HG22 1 1
7 13661 2 2 7 ILE HG23 H -1.239 3.488 12.578 1.00 . B B . 7 ILE HG23 1 1
7 13662 2 2 7 ILE N N 3.097 3.403 11.975 1.00 . B B . 7 ILE N 1 1
7 13663 2 2 7 ILE O O 1.395 2.812 9.871 1.00 . B B . 7 ILE O 1 1
7 13664 2 2 8 PTR C C -1.876 0.936 10.032 1.00 . B B . 8 PTR C 1 1
7 13665 2 2 8 PTR CA C -0.372 0.681 9.974 1.00 . B B . 8 PTR CA 1 1
7 13666 2 2 8 PTR CB C -0.100 -0.824 9.935 1.00 . B B . 8 PTR CB 1 1
7 13667 2 2 8 PTR CD1 C 1.262 -1.973 8.147 1.00 . B B . 8 PTR CD1 1 1
7 13668 2 2 8 PTR CD2 C 2.421 -0.736 9.821 1.00 . B B . 8 PTR CD2 1 1
7 13669 2 2 8 PTR CE1 C 2.465 -2.305 7.554 1.00 . B B . 8 PTR CE1 1 1
7 13670 2 2 8 PTR CE2 C 3.629 -1.061 9.234 1.00 . B B . 8 PTR CE2 1 1
7 13671 2 2 8 PTR CG C 1.218 -1.184 9.289 1.00 . B B . 8 PTR CG 1 1
7 13672 2 2 8 PTR CZ C 3.645 -1.846 8.101 1.00 . B B . 8 PTR CZ 1 1
7 13673 2 2 8 PTR H H 0.138 0.932 12.012 1.00 . B B . 8 PTR H 1 1
7 13674 2 2 8 PTR HA H 0.023 1.132 9.075 1.00 . B B . 8 PTR HA 1 1
7 13675 2 2 8 PTR HB2 H -0.090 -1.207 10.944 1.00 . B B . 8 PTR HB2 1 1
7 13676 2 2 8 PTR HB3 H -0.887 -1.311 9.378 1.00 . B B . 8 PTR HB3 1 1
7 13677 2 2 8 PTR HD1 H 0.336 -2.331 7.721 1.00 . B B . 8 PTR HD1 1 1
7 13678 2 2 8 PTR HD2 H 2.404 -0.120 10.710 1.00 . B B . 8 PTR HD2 1 1
7 13679 2 2 8 PTR HE1 H 2.478 -2.920 6.666 1.00 . B B . 8 PTR HE1 1 1
7 13680 2 2 8 PTR HE2 H 4.553 -0.702 9.663 1.00 . B B . 8 PTR HE2 1 1
7 13681 2 2 8 PTR N N 0.302 1.288 11.115 1.00 . B B . 8 PTR N 1 1
7 13682 2 2 8 PTR O O -2.588 0.334 10.837 1.00 . B B . 8 PTR O 1 1
7 13683 2 2 8 PTR O1P O 6.275 -4.161 6.897 1.00 . B B . 8 PTR O1P 1 1
7 13684 2 2 8 PTR O2P O 7.031 -2.703 8.660 1.00 . B B . 8 PTR O2P 1 1
7 13685 2 2 8 PTR O3P O 5.155 -4.169 9.028 1.00 . B B . 8 PTR O3P 1 1
7 13686 2 2 8 PTR OH O 4.846 -2.174 7.513 1.00 . B B . 8 PTR OH 1 1
7 13687 2 2 8 PTR P P 5.839 -3.316 8.031 1.00 . B B . 8 PTR P 1 1
7 13688 2 2 9 SER C C -4.628 0.908 9.145 1.00 . B B . 9 SER C 1 1
7 13689 2 2 9 SER CA C -3.770 2.169 9.128 1.00 . B B . 9 SER CA 1 1
7 13690 2 2 9 SER CB C -4.079 2.993 7.876 1.00 . B B . 9 SER CB 1 1
7 13691 2 2 9 SER H H -1.733 2.277 8.557 1.00 . B B . 9 SER H 1 1
7 13692 2 2 9 SER HA H -3.998 2.759 10.003 1.00 . B B . 9 SER HA 1 1
7 13693 2 2 9 SER HB2 H -3.434 2.678 7.071 1.00 . B B . 9 SER HB2 1 1
7 13694 2 2 9 SER HB3 H -5.110 2.838 7.593 1.00 . B B . 9 SER HB3 1 1
7 13695 2 2 9 SER HG H -3.392 4.491 8.935 1.00 . B B . 9 SER HG 1 1
7 13696 2 2 9 SER N N -2.352 1.831 9.173 1.00 . B B . 9 SER N 1 1
7 13697 2 2 9 SER O O -4.115 -0.207 9.066 1.00 . B B . 9 SER O 1 1
7 13698 2 2 9 SER OG O -3.872 4.375 8.112 1.00 . B B . 9 SER OG 1 1
7 13699 2 2 10 ASP C C -8.090 0.260 8.405 1.00 . B B . 10 ASP C 1 1
7 13700 2 2 10 ASP CA C -6.872 -0.025 9.278 1.00 . B B . 10 ASP CA 1 1
7 13701 2 2 10 ASP CB C -7.315 -0.313 10.714 1.00 . B B . 10 ASP CB 1 1
7 13702 2 2 10 ASP CG C -6.435 -1.341 11.396 1.00 . B B . 10 ASP CG 1 1
7 13703 2 2 10 ASP H H -6.289 2.009 9.311 1.00 . B B . 10 ASP H 1 1
7 13704 2 2 10 ASP HA H -6.360 -0.892 8.889 1.00 . B B . 10 ASP HA 1 1
7 13705 2 2 10 ASP HB2 H -7.276 0.603 11.286 1.00 . B B . 10 ASP HB2 1 1
7 13706 2 2 10 ASP HB3 H -8.329 -0.682 10.704 1.00 . B B . 10 ASP HB3 1 1
7 13707 2 2 10 ASP N N -5.940 1.096 9.251 1.00 . B B . 10 ASP N 1 1
7 13708 2 2 10 ASP O O -8.161 1.293 7.738 1.00 . B B . 10 ASP O 1 1
7 13709 2 2 10 ASP OD1 O -5.212 -1.334 11.149 1.00 . B B . 10 ASP OD1 1 1
7 13710 2 2 10 ASP OD2 O -6.970 -2.154 12.178 1.00 . B B . 10 ASP OD2 1 1
7 13711 2 2 11 LEU C C -11.465 -0.235 8.515 1.00 . B B . 11 LEU C 1 1
7 13712 2 2 11 LEU CA C -10.261 -0.512 7.620 1.00 . B B . 11 LEU CA 1 1
7 13713 2 2 11 LEU CB C -10.510 -1.770 6.787 1.00 . B B . 11 LEU CB 1 1
7 13714 2 2 11 LEU CD1 C -9.850 -3.331 4.940 1.00 . B B . 11 LEU CD1 1 1
7 13715 2 2 11 LEU CD2 C -9.197 -0.920 4.828 1.00 . B B . 11 LEU CD2 1 1
7 13716 2 2 11 LEU CG C -9.442 -2.108 5.746 1.00 . B B . 11 LEU CG 1 1
7 13717 2 2 11 LEU H H -8.933 -1.465 8.963 1.00 . B B . 11 LEU H 1 1
7 13718 2 2 11 LEU HA H -10.121 0.328 6.955 1.00 . B B . 11 LEU HA 1 1
7 13719 2 2 11 LEU HB2 H -10.586 -2.607 7.465 1.00 . B B . 11 LEU HB2 1 1
7 13720 2 2 11 LEU HB3 H -11.450 -1.643 6.269 1.00 . B B . 11 LEU HB3 1 1
7 13721 2 2 11 LEU HD11 H -9.574 -4.226 5.477 1.00 . B B . 11 LEU HD11 1 1
7 13722 2 2 11 LEU HD12 H -9.349 -3.316 3.983 1.00 . B B . 11 LEU HD12 1 1
7 13723 2 2 11 LEU HD13 H -10.920 -3.319 4.785 1.00 . B B . 11 LEU HD13 1 1
7 13724 2 2 11 LEU HD21 H -8.843 -0.082 5.411 1.00 . B B . 11 LEU HD21 1 1
7 13725 2 2 11 LEU HD22 H -10.119 -0.651 4.333 1.00 . B B . 11 LEU HD22 1 1
7 13726 2 2 11 LEU HD23 H -8.455 -1.183 4.088 1.00 . B B . 11 LEU HD23 1 1
7 13727 2 2 11 LEU HG H -8.515 -2.338 6.252 1.00 . B B . 11 LEU HG 1 1
7 13728 2 2 11 LEU N N -9.046 -0.663 8.412 1.00 . B B . 11 LEU N 1 1
7 13729 2 2 11 LEU O O -11.325 -0.077 9.727 1.00 . B B . 11 LEU O 1 1
7 13730 2 2 12 ASN C C -14.388 -1.199 9.312 1.00 . B B . 12 ASN C 1 1
7 13731 2 2 12 ASN CA C -13.875 0.076 8.653 1.00 . B B . 12 ASN CA 1 1
7 13732 2 2 12 ASN CB C -14.947 0.651 7.724 1.00 . B B . 12 ASN CB 1 1
7 13733 2 2 12 ASN CG C -15.798 -0.431 7.086 1.00 . B B . 12 ASN CG 1 1
7 13734 2 2 12 ASN H H -12.694 -0.313 6.940 1.00 . B B . 12 ASN H 1 1
7 13735 2 2 12 ASN HA H -13.652 0.801 9.421 1.00 . B B . 12 ASN HA 1 1
7 13736 2 2 12 ASN HB2 H -15.594 1.303 8.291 1.00 . B B . 12 ASN HB2 1 1
7 13737 2 2 12 ASN HB3 H -14.469 1.218 6.939 1.00 . B B . 12 ASN HB3 1 1
7 13738 2 2 12 ASN HD21 H -14.334 -0.867 5.813 1.00 . B B . 12 ASN HD21 1 1
7 13739 2 2 12 ASN HD22 H -15.775 -1.806 5.651 1.00 . B B . 12 ASN HD22 1 1
7 13740 2 2 12 ASN N N -12.646 -0.179 7.910 1.00 . B B . 12 ASN N 1 1
7 13741 2 2 12 ASN ND2 N -15.247 -1.102 6.082 1.00 . B B . 12 ASN ND2 1 1
7 13742 2 2 12 ASN O O -14.702 -1.213 10.503 1.00 . B B . 12 ASN O 1 1
7 13743 2 2 12 ASN OD1 O -16.938 -0.659 7.493 1.00 . B B . 12 ASN OD1 1 1
7 13744 2 2 13 LEU C C -14.362 -3.840 10.420 1.00 . B B . 13 LEU C 1 1
7 13745 2 2 13 LEU CA C -14.943 -3.554 9.039 1.00 . B B . 13 LEU CA 1 1
7 13746 2 2 13 LEU CB C -14.566 -4.678 8.072 1.00 . B B . 13 LEU CB 1 1
7 13747 2 2 13 LEU CD1 C -12.926 -3.872 6.357 1.00 . B B . 13 LEU CD1 1 1
7 13748 2 2 13 LEU CD2 C -14.788 -5.399 5.681 1.00 . B B . 13 LEU CD2 1 1
7 13749 2 2 13 LEU CG C -14.372 -4.270 6.611 1.00 . B B . 13 LEU CG 1 1
7 13750 2 2 13 LEU H H -14.204 -2.199 7.591 1.00 . B B . 13 LEU H 1 1
7 13751 2 2 13 LEU HA H -16.018 -3.502 9.117 1.00 . B B . 13 LEU HA 1 1
7 13752 2 2 13 LEU HB2 H -13.644 -5.117 8.418 1.00 . B B . 13 LEU HB2 1 1
7 13753 2 2 13 LEU HB3 H -15.352 -5.420 8.107 1.00 . B B . 13 LEU HB3 1 1
7 13754 2 2 13 LEU HD11 H -12.831 -3.485 5.353 1.00 . B B . 13 LEU HD11 1 1
7 13755 2 2 13 LEU HD12 H -12.290 -4.736 6.472 1.00 . B B . 13 LEU HD12 1 1
7 13756 2 2 13 LEU HD13 H -12.632 -3.112 7.065 1.00 . B B . 13 LEU HD13 1 1
7 13757 2 2 13 LEU HD21 H -14.794 -5.044 4.662 1.00 . B B . 13 LEU HD21 1 1
7 13758 2 2 13 LEU HD22 H -15.776 -5.741 5.951 1.00 . B B . 13 LEU HD22 1 1
7 13759 2 2 13 LEU HD23 H -14.088 -6.218 5.773 1.00 . B B . 13 LEU HD23 1 1
7 13760 2 2 13 LEU HG H -14.996 -3.412 6.398 1.00 . B B . 13 LEU HG 1 1
7 13761 2 2 13 LEU N N -14.469 -2.271 8.531 1.00 . B B . 13 LEU N 1 1
7 13762 2 2 13 LEU O O -15.081 -4.145 11.372 1.00 . B B . 13 LEU O 1 1
7 13763 2 2 14 PRO C C -12.593 -2.893 12.829 1.00 . B B . 14 PRO C 1 1
7 13764 2 2 14 PRO CA C -12.323 -3.982 11.796 1.00 . B B . 14 PRO CA 1 1
7 13765 2 2 14 PRO CB C -10.849 -3.975 11.385 1.00 . B B . 14 PRO CB 1 1
7 13766 2 2 14 PRO CD C -12.110 -3.381 9.442 1.00 . B B . 14 PRO CD 1 1
7 13767 2 2 14 PRO CG C -10.805 -3.143 10.150 1.00 . B B . 14 PRO CG 1 1
7 13768 2 2 14 PRO HA H -12.578 -4.945 12.215 1.00 . B B . 14 PRO HA 1 1
7 13769 2 2 14 PRO HB2 H -10.254 -3.541 12.176 1.00 . B B . 14 PRO HB2 1 1
7 13770 2 2 14 PRO HB3 H -10.521 -4.985 11.192 1.00 . B B . 14 PRO HB3 1 1
7 13771 2 2 14 PRO HD2 H -12.437 -2.482 8.942 1.00 . B B . 14 PRO HD2 1 1
7 13772 2 2 14 PRO HD3 H -12.014 -4.194 8.738 1.00 . B B . 14 PRO HD3 1 1
7 13773 2 2 14 PRO HG2 H -10.706 -2.100 10.413 1.00 . B B . 14 PRO HG2 1 1
7 13774 2 2 14 PRO HG3 H -9.979 -3.453 9.528 1.00 . B B . 14 PRO HG3 1 1
7 13775 2 2 14 PRO N N -13.030 -3.740 10.535 1.00 . B B . 14 PRO N 1 1
7 13776 2 2 14 PRO O O -12.789 -1.724 12.499 1.00 . B B . 14 PRO O 1 1
7 13777 2 2 15 PRO C C -11.692 -1.381 15.425 1.00 . B B . 15 PRO C 1 1
7 13778 2 2 15 PRO CA C -12.847 -2.355 15.222 1.00 . B B . 15 PRO CA 1 1
7 13779 2 2 15 PRO CB C -12.988 -3.279 16.433 1.00 . B B . 15 PRO CB 1 1
7 13780 2 2 15 PRO CD C -12.378 -4.662 14.581 1.00 . B B . 15 PRO CD 1 1
7 13781 2 2 15 PRO CG C -12.220 -4.503 16.068 1.00 . B B . 15 PRO CG 1 1
7 13782 2 2 15 PRO HA H -13.764 -1.802 15.081 1.00 . B B . 15 PRO HA 1 1
7 13783 2 2 15 PRO HB2 H -12.572 -2.797 17.307 1.00 . B B . 15 PRO HB2 1 1
7 13784 2 2 15 PRO HB3 H -14.030 -3.503 16.602 1.00 . B B . 15 PRO HB3 1 1
7 13785 2 2 15 PRO HD2 H -11.478 -5.074 14.148 1.00 . B B . 15 PRO HD2 1 1
7 13786 2 2 15 PRO HD3 H -13.227 -5.289 14.356 1.00 . B B . 15 PRO HD3 1 1
7 13787 2 2 15 PRO HG2 H -11.180 -4.374 16.324 1.00 . B B . 15 PRO HG2 1 1
7 13788 2 2 15 PRO HG3 H -12.631 -5.360 16.582 1.00 . B B . 15 PRO HG3 1 1
7 13789 2 2 15 PRO N N -12.603 -3.284 14.113 1.00 . B B . 15 PRO N 1 1
7 13790 2 2 15 PRO O O -10.525 -1.749 15.293 1.00 . B B . 15 PRO O 1 1
8 13791 1 1 1 GLY C C 15.843 -5.709 -22.805 1.00 . A A . 1 GLY C 1 1
8 13792 1 1 1 GLY CA C 17.058 -4.805 -22.851 1.00 . A A . 1 GLY CA 1 1
8 13793 1 1 1 GLY H1 H 16.236 -3.780 -24.511 1.00 . A A . 1 GLY H1 1 1
8 13794 1 1 1 GLY HA2 H 17.949 -5.415 -22.858 1.00 . A A . 1 GLY HA2 1 1
8 13795 1 1 1 GLY HA3 H 17.066 -4.187 -21.964 1.00 . A A . 1 GLY HA3 1 1
8 13796 1 1 1 GLY N N 17.068 -3.945 -24.020 1.00 . A A . 1 GLY N 1 1
8 13797 1 1 1 GLY O O 14.833 -5.435 -23.453 1.00 . A A . 1 GLY O 1 1
8 13798 1 1 2 SER C C 13.835 -7.278 -20.870 1.00 . A A . 2 SER C 1 1
8 13799 1 1 2 SER CA C 14.843 -7.743 -21.918 1.00 . A A . 2 SER CA 1 1
8 13800 1 1 2 SER CB C 15.379 -9.128 -21.547 1.00 . A A . 2 SER CB 1 1
8 13801 1 1 2 SER H H 16.773 -6.955 -21.549 1.00 . A A . 2 SER H 1 1
8 13802 1 1 2 SER HA H 14.347 -7.803 -22.875 1.00 . A A . 2 SER HA 1 1
8 13803 1 1 2 SER HB2 H 16.251 -9.345 -22.145 1.00 . A A . 2 SER HB2 1 1
8 13804 1 1 2 SER HB3 H 15.646 -9.139 -20.501 1.00 . A A . 2 SER HB3 1 1
8 13805 1 1 2 SER HG H 14.295 -10.661 -20.987 1.00 . A A . 2 SER HG 1 1
8 13806 1 1 2 SER N N 15.942 -6.792 -22.040 1.00 . A A . 2 SER N 1 1
8 13807 1 1 2 SER O O 14.023 -6.245 -20.229 1.00 . A A . 2 SER O 1 1
8 13808 1 1 2 SER OG O 14.405 -10.130 -21.780 1.00 . A A . 2 SER OG 1 1
8 13809 1 1 3 SER C C 11.773 -8.661 -18.540 1.00 . A A . 3 SER C 1 1
8 13810 1 1 3 SER CA C 11.726 -7.716 -19.737 1.00 . A A . 3 SER CA 1 1
8 13811 1 1 3 SER CB C 10.347 -7.780 -20.397 1.00 . A A . 3 SER CB 1 1
8 13812 1 1 3 SER H H 12.673 -8.861 -21.245 1.00 . A A . 3 SER H 1 1
8 13813 1 1 3 SER HA H 11.904 -6.708 -19.393 1.00 . A A . 3 SER HA 1 1
8 13814 1 1 3 SER HB2 H 10.129 -8.801 -20.669 1.00 . A A . 3 SER HB2 1 1
8 13815 1 1 3 SER HB3 H 9.601 -7.425 -19.702 1.00 . A A . 3 SER HB3 1 1
8 13816 1 1 3 SER HG H 9.754 -7.405 -22.227 1.00 . A A . 3 SER HG 1 1
8 13817 1 1 3 SER N N 12.766 -8.049 -20.703 1.00 . A A . 3 SER N 1 1
8 13818 1 1 3 SER O O 11.914 -9.873 -18.697 1.00 . A A . 3 SER O 1 1
8 13819 1 1 3 SER OG O 10.303 -6.978 -21.565 1.00 . A A . 3 SER OG 1 1
8 13820 1 1 4 GLY C C 11.238 -8.126 -14.912 1.00 . A A . 4 GLY C 1 1
8 13821 1 1 4 GLY CA C 11.689 -8.899 -16.135 1.00 . A A . 4 GLY CA 1 1
8 13822 1 1 4 GLY H H 11.547 -7.123 -17.279 1.00 . A A . 4 GLY H 1 1
8 13823 1 1 4 GLY HA2 H 11.041 -9.753 -16.268 1.00 . A A . 4 GLY HA2 1 1
8 13824 1 1 4 GLY HA3 H 12.699 -9.247 -15.976 1.00 . A A . 4 GLY HA3 1 1
8 13825 1 1 4 GLY N N 11.656 -8.094 -17.343 1.00 . A A . 4 GLY N 1 1
8 13826 1 1 4 GLY O O 12.020 -7.903 -13.988 1.00 . A A . 4 GLY O 1 1
8 13827 1 1 5 SER C C 8.300 -7.736 -13.107 1.00 . A A . 5 SER C 1 1
8 13828 1 1 5 SER CA C 9.421 -6.960 -13.788 1.00 . A A . 5 SER CA 1 1
8 13829 1 1 5 SER CB C 8.900 -5.604 -14.270 1.00 . A A . 5 SER CB 1 1
8 13830 1 1 5 SER H H 9.400 -7.926 -15.672 1.00 . A A . 5 SER H 1 1
8 13831 1 1 5 SER HA H 10.216 -6.796 -13.074 1.00 . A A . 5 SER HA 1 1
8 13832 1 1 5 SER HB2 H 8.583 -5.020 -13.420 1.00 . A A . 5 SER HB2 1 1
8 13833 1 1 5 SER HB3 H 9.689 -5.083 -14.793 1.00 . A A . 5 SER HB3 1 1
8 13834 1 1 5 SER HG H 6.989 -5.825 -14.639 1.00 . A A . 5 SER HG 1 1
8 13835 1 1 5 SER N N 9.974 -7.717 -14.905 1.00 . A A . 5 SER N 1 1
8 13836 1 1 5 SER O O 7.769 -8.698 -13.664 1.00 . A A . 5 SER O 1 1
8 13837 1 1 5 SER OG O 7.799 -5.766 -15.149 1.00 . A A . 5 SER OG 1 1
8 13838 1 1 6 SER C C 5.717 -7.021 -10.900 1.00 . A A . 6 SER C 1 1
8 13839 1 1 6 SER CA C 6.887 -7.971 -11.137 1.00 . A A . 6 SER CA 1 1
8 13840 1 1 6 SER CB C 7.431 -8.473 -9.799 1.00 . A A . 6 SER CB 1 1
8 13841 1 1 6 SER H H 8.405 -6.541 -11.508 1.00 . A A . 6 SER H 1 1
8 13842 1 1 6 SER HA H 6.540 -8.814 -11.715 1.00 . A A . 6 SER HA 1 1
8 13843 1 1 6 SER HB2 H 8.029 -7.699 -9.342 1.00 . A A . 6 SER HB2 1 1
8 13844 1 1 6 SER HB3 H 6.604 -8.722 -9.148 1.00 . A A . 6 SER HB3 1 1
8 13845 1 1 6 SER HG H 8.884 -9.676 -9.270 1.00 . A A . 6 SER HG 1 1
8 13846 1 1 6 SER N N 7.944 -7.313 -11.898 1.00 . A A . 6 SER N 1 1
8 13847 1 1 6 SER O O 5.129 -7.001 -9.820 1.00 . A A . 6 SER O 1 1
8 13848 1 1 6 SER OG O 8.235 -9.626 -9.976 1.00 . A A . 6 SER OG 1 1
8 13849 1 1 7 GLY C C 4.510 -4.276 -10.700 1.00 . A A . 7 GLY C 1 1
8 13850 1 1 7 GLY CA C 4.288 -5.291 -11.802 1.00 . A A . 7 GLY CA 1 1
8 13851 1 1 7 GLY H H 5.891 -6.292 -12.757 1.00 . A A . 7 GLY H 1 1
8 13852 1 1 7 GLY HA2 H 4.174 -4.770 -12.741 1.00 . A A . 7 GLY HA2 1 1
8 13853 1 1 7 GLY HA3 H 3.381 -5.839 -11.594 1.00 . A A . 7 GLY HA3 1 1
8 13854 1 1 7 GLY N N 5.385 -6.234 -11.919 1.00 . A A . 7 GLY N 1 1
8 13855 1 1 7 GLY O O 5.310 -3.352 -10.850 1.00 . A A . 7 GLY O 1 1
8 13856 1 1 8 TRP C C 4.476 -4.257 -7.233 1.00 . A A . 8 TRP C 1 1
8 13857 1 1 8 TRP CA C 3.926 -3.534 -8.458 1.00 . A A . 8 TRP CA 1 1
8 13858 1 1 8 TRP CB C 2.568 -2.910 -8.128 1.00 . A A . 8 TRP CB 1 1
8 13859 1 1 8 TRP CD1 C 0.392 -3.449 -9.370 1.00 . A A . 8 TRP CD1 1 1
8 13860 1 1 8 TRP CD2 C 1.142 -5.106 -8.066 1.00 . A A . 8 TRP CD2 1 1
8 13861 1 1 8 TRP CE2 C -0.051 -5.527 -8.687 1.00 . A A . 8 TRP CE2 1 1
8 13862 1 1 8 TRP CE3 C 1.796 -5.987 -7.200 1.00 . A A . 8 TRP CE3 1 1
8 13863 1 1 8 TRP CG C 1.407 -3.774 -8.517 1.00 . A A . 8 TRP CG 1 1
8 13864 1 1 8 TRP CH2 C 0.062 -7.629 -7.613 1.00 . A A . 8 TRP CH2 1 1
8 13865 1 1 8 TRP CZ2 C -0.600 -6.787 -8.466 1.00 . A A . 8 TRP CZ2 1 1
8 13866 1 1 8 TRP CZ3 C 1.250 -7.237 -6.981 1.00 . A A . 8 TRP CZ3 1 1
8 13867 1 1 8 TRP H H 3.181 -5.201 -9.529 1.00 . A A . 8 TRP H 1 1
8 13868 1 1 8 TRP HA H 4.613 -2.750 -8.738 1.00 . A A . 8 TRP HA 1 1
8 13869 1 1 8 TRP HB2 H 2.509 -2.731 -7.064 1.00 . A A . 8 TRP HB2 1 1
8 13870 1 1 8 TRP HB3 H 2.476 -1.970 -8.653 1.00 . A A . 8 TRP HB3 1 1
8 13871 1 1 8 TRP HD1 H 0.306 -2.500 -9.878 1.00 . A A . 8 TRP HD1 1 1
8 13872 1 1 8 TRP HE1 H -1.299 -4.507 -10.029 1.00 . A A . 8 TRP HE1 1 1
8 13873 1 1 8 TRP HE3 H 2.714 -5.703 -6.704 1.00 . A A . 8 TRP HE3 1 1
8 13874 1 1 8 TRP HH2 H -0.329 -8.614 -7.413 1.00 . A A . 8 TRP HH2 1 1
8 13875 1 1 8 TRP HZ2 H -1.515 -7.104 -8.945 1.00 . A A . 8 TRP HZ2 1 1
8 13876 1 1 8 TRP HZ3 H 1.741 -7.931 -6.315 1.00 . A A . 8 TRP HZ3 1 1
8 13877 1 1 8 TRP N N 3.802 -4.446 -9.589 1.00 . A A . 8 TRP N 1 1
8 13878 1 1 8 TRP NE1 N -0.489 -4.498 -9.476 1.00 . A A . 8 TRP NE1 1 1
8 13879 1 1 8 TRP O O 4.218 -3.860 -6.097 1.00 . A A . 8 TRP O 1 1
8 13880 1 1 9 TYR C C 7.289 -5.731 -6.182 1.00 . A A . 9 TYR C 1 1
8 13881 1 1 9 TYR CA C 5.823 -6.100 -6.388 1.00 . A A . 9 TYR CA 1 1
8 13882 1 1 9 TYR CB C 5.699 -7.596 -6.684 1.00 . A A . 9 TYR CB 1 1
8 13883 1 1 9 TYR CD1 C 4.552 -8.488 -4.619 1.00 . A A . 9 TYR CD1 1 1
8 13884 1 1 9 TYR CD2 C 6.765 -9.240 -5.091 1.00 . A A . 9 TYR CD2 1 1
8 13885 1 1 9 TYR CE1 C 4.524 -9.274 -3.482 1.00 . A A . 9 TYR CE1 1 1
8 13886 1 1 9 TYR CE2 C 6.744 -10.029 -3.958 1.00 . A A . 9 TYR CE2 1 1
8 13887 1 1 9 TYR CG C 5.671 -8.458 -5.442 1.00 . A A . 9 TYR CG 1 1
8 13888 1 1 9 TYR CZ C 5.621 -10.043 -3.156 1.00 . A A . 9 TYR CZ 1 1
8 13889 1 1 9 TYR H H 5.407 -5.587 -8.399 1.00 . A A . 9 TYR H 1 1
8 13890 1 1 9 TYR HA H 5.275 -5.874 -5.485 1.00 . A A . 9 TYR HA 1 1
8 13891 1 1 9 TYR HB2 H 4.785 -7.773 -7.230 1.00 . A A . 9 TYR HB2 1 1
8 13892 1 1 9 TYR HB3 H 6.539 -7.908 -7.286 1.00 . A A . 9 TYR HB3 1 1
8 13893 1 1 9 TYR HD1 H 3.694 -7.885 -4.876 1.00 . A A . 9 TYR HD1 1 1
8 13894 1 1 9 TYR HD2 H 7.643 -9.227 -5.720 1.00 . A A . 9 TYR HD2 1 1
8 13895 1 1 9 TYR HE1 H 3.645 -9.285 -2.854 1.00 . A A . 9 TYR HE1 1 1
8 13896 1 1 9 TYR HE2 H 7.604 -10.632 -3.702 1.00 . A A . 9 TYR HE2 1 1
8 13897 1 1 9 TYR HH H 4.954 -10.475 -1.406 1.00 . A A . 9 TYR HH 1 1
8 13898 1 1 9 TYR N N 5.236 -5.320 -7.472 1.00 . A A . 9 TYR N 1 1
8 13899 1 1 9 TYR O O 8.110 -5.870 -7.088 1.00 . A A . 9 TYR O 1 1
8 13900 1 1 9 TYR OH O 5.597 -10.828 -2.026 1.00 . A A . 9 TYR OH 1 1
8 13901 1 1 10 HIS C C 9.670 -5.958 -3.839 1.00 . A A . 10 HIS C 1 1
8 13902 1 1 10 HIS CA C 8.976 -4.870 -4.653 1.00 . A A . 10 HIS CA 1 1
8 13903 1 1 10 HIS CB C 8.982 -3.553 -3.876 1.00 . A A . 10 HIS CB 1 1
8 13904 1 1 10 HIS CD2 C 7.353 -1.891 -5.024 1.00 . A A . 10 HIS CD2 1 1
8 13905 1 1 10 HIS CE1 C 8.840 -0.579 -5.958 1.00 . A A . 10 HIS CE1 1 1
8 13906 1 1 10 HIS CG C 8.578 -2.370 -4.701 1.00 . A A . 10 HIS CG 1 1
8 13907 1 1 10 HIS H H 6.910 -5.170 -4.300 1.00 . A A . 10 HIS H 1 1
8 13908 1 1 10 HIS HA H 9.514 -4.733 -5.579 1.00 . A A . 10 HIS HA 1 1
8 13909 1 1 10 HIS HB2 H 8.295 -3.629 -3.047 1.00 . A A . 10 HIS HB2 1 1
8 13910 1 1 10 HIS HB3 H 9.977 -3.370 -3.497 1.00 . A A . 10 HIS HB3 1 1
8 13911 1 1 10 HIS HD1 H 10.463 -1.607 -5.253 1.00 . A A . 10 HIS HD1 1 1
8 13912 1 1 10 HIS HD2 H 6.402 -2.308 -4.723 1.00 . A A . 10 HIS HD2 1 1
8 13913 1 1 10 HIS HE1 H 9.292 0.222 -6.523 1.00 . A A . 10 HIS HE1 1 1
8 13914 1 1 10 HIS HE2 H 6.838 -0.173 -6.116 1.00 . A A . 10 HIS HE2 1 1
8 13915 1 1 10 HIS N N 7.609 -5.259 -4.982 1.00 . A A . 10 HIS N 1 1
8 13916 1 1 10 HIS ND1 N 9.488 -1.525 -5.302 1.00 . A A . 10 HIS ND1 1 1
8 13917 1 1 10 HIS NE2 N 7.543 -0.778 -5.805 1.00 . A A . 10 HIS NE2 1 1
8 13918 1 1 10 HIS O O 10.819 -6.309 -4.104 1.00 . A A . 10 HIS O 1 1
8 13919 1 1 11 GLY C C 10.202 -6.973 -0.767 1.00 . A A . 11 GLY C 1 1
8 13920 1 1 11 GLY CA C 9.528 -7.529 -2.006 1.00 . A A . 11 GLY CA 1 1
8 13921 1 1 11 GLY H H 8.051 -6.168 -2.679 1.00 . A A . 11 GLY H 1 1
8 13922 1 1 11 GLY HA2 H 8.738 -8.200 -1.703 1.00 . A A . 11 GLY HA2 1 1
8 13923 1 1 11 GLY HA3 H 10.257 -8.082 -2.581 1.00 . A A . 11 GLY HA3 1 1
8 13924 1 1 11 GLY N N 8.963 -6.487 -2.844 1.00 . A A . 11 GLY N 1 1
8 13925 1 1 11 GLY O O 9.553 -6.360 0.080 1.00 . A A . 11 GLY O 1 1
8 13926 1 1 12 HIS C C 12.220 -5.187 0.573 1.00 . A A . 12 HIS C 1 1
8 13927 1 1 12 HIS CA C 12.272 -6.710 0.488 1.00 . A A . 12 HIS CA 1 1
8 13928 1 1 12 HIS CB C 13.724 -7.177 0.393 1.00 . A A . 12 HIS CB 1 1
8 13929 1 1 12 HIS CD2 C 14.280 -8.947 2.206 1.00 . A A . 12 HIS CD2 1 1
8 13930 1 1 12 HIS CE1 C 14.099 -10.745 0.964 1.00 . A A . 12 HIS CE1 1 1
8 13931 1 1 12 HIS CG C 13.950 -8.546 0.955 1.00 . A A . 12 HIS CG 1 1
8 13932 1 1 12 HIS H H 11.971 -7.688 -1.366 1.00 . A A . 12 HIS H 1 1
8 13933 1 1 12 HIS HA H 11.827 -7.123 1.380 1.00 . A A . 12 HIS HA 1 1
8 13934 1 1 12 HIS HB2 H 14.024 -7.191 -0.644 1.00 . A A . 12 HIS HB2 1 1
8 13935 1 1 12 HIS HB3 H 14.354 -6.486 0.936 1.00 . A A . 12 HIS HB3 1 1
8 13936 1 1 12 HIS HD1 H 13.618 -9.737 -0.750 1.00 . A A . 12 HIS HD1 1 1
8 13937 1 1 12 HIS HD2 H 14.444 -8.308 3.062 1.00 . A A . 12 HIS HD2 1 1
8 13938 1 1 12 HIS HE1 H 14.090 -11.776 0.644 1.00 . A A . 12 HIS HE1 1 1
8 13939 1 1 12 HIS HE2 H 14.503 -10.892 2.966 1.00 . A A . 12 HIS HE2 1 1
8 13940 1 1 12 HIS N N 11.509 -7.192 -0.658 1.00 . A A . 12 HIS N 1 1
8 13941 1 1 12 HIS ND1 N 13.845 -9.696 0.201 1.00 . A A . 12 HIS ND1 1 1
8 13942 1 1 12 HIS NE2 N 14.366 -10.318 2.185 1.00 . A A . 12 HIS NE2 1 1
8 13943 1 1 12 HIS O O 12.929 -4.490 -0.151 1.00 . A A . 12 HIS O 1 1
8 13944 1 1 13 MET C C 10.665 -2.916 3.024 1.00 . A A . 13 MET C 1 1
8 13945 1 1 13 MET CA C 11.230 -3.238 1.644 1.00 . A A . 13 MET CA 1 1
8 13946 1 1 13 MET CB C 10.322 -2.655 0.559 1.00 . A A . 13 MET CB 1 1
8 13947 1 1 13 MET CE C 10.805 -0.542 -2.331 1.00 . A A . 13 MET CE 1 1
8 13948 1 1 13 MET CG C 10.504 -1.160 0.353 1.00 . A A . 13 MET CG 1 1
8 13949 1 1 13 MET H H 10.834 -5.284 2.013 1.00 . A A . 13 MET H 1 1
8 13950 1 1 13 MET HA H 12.210 -2.794 1.557 1.00 . A A . 13 MET HA 1 1
8 13951 1 1 13 MET HB2 H 10.531 -3.154 -0.375 1.00 . A A . 13 MET HB2 1 1
8 13952 1 1 13 MET HB3 H 9.292 -2.836 0.833 1.00 . A A . 13 MET HB3 1 1
8 13953 1 1 13 MET HE1 H 10.351 0.439 -2.309 1.00 . A A . 13 MET HE1 1 1
8 13954 1 1 13 MET HE2 H 11.438 -0.625 -3.203 1.00 . A A . 13 MET HE2 1 1
8 13955 1 1 13 MET HE3 H 10.032 -1.295 -2.374 1.00 . A A . 13 MET HE3 1 1
8 13956 1 1 13 MET HG2 H 9.571 -0.741 0.008 1.00 . A A . 13 MET HG2 1 1
8 13957 1 1 13 MET HG3 H 10.771 -0.710 1.298 1.00 . A A . 13 MET HG3 1 1
8 13958 1 1 13 MET N N 11.374 -4.678 1.464 1.00 . A A . 13 MET N 1 1
8 13959 1 1 13 MET O O 9.628 -3.450 3.420 1.00 . A A . 13 MET O 1 1
8 13960 1 1 13 MET SD S 11.789 -0.777 -0.853 1.00 . A A . 13 MET SD 1 1
8 13961 1 1 14 SER C C 9.888 -0.534 5.022 1.00 . A A . 14 SER C 1 1
8 13962 1 1 14 SER CA C 10.921 -1.654 5.088 1.00 . A A . 14 SER CA 1 1
8 13963 1 1 14 SER CB C 12.122 -1.206 5.925 1.00 . A A . 14 SER CB 1 1
8 13964 1 1 14 SER H H 12.172 -1.652 3.380 1.00 . A A . 14 SER H 1 1
8 13965 1 1 14 SER HA H 10.470 -2.517 5.555 1.00 . A A . 14 SER HA 1 1
8 13966 1 1 14 SER HB2 H 11.869 -1.262 6.972 1.00 . A A . 14 SER HB2 1 1
8 13967 1 1 14 SER HB3 H 12.961 -1.856 5.721 1.00 . A A . 14 SER HB3 1 1
8 13968 1 1 14 SER HG H 13.427 0.249 5.788 1.00 . A A . 14 SER HG 1 1
8 13969 1 1 14 SER N N 11.353 -2.043 3.752 1.00 . A A . 14 SER N 1 1
8 13970 1 1 14 SER O O 9.910 0.294 4.112 1.00 . A A . 14 SER O 1 1
8 13971 1 1 14 SER OG O 12.491 0.127 5.615 1.00 . A A . 14 SER OG 1 1
8 13972 1 1 15 GLY C C 8.498 1.891 5.742 1.00 . A A . 15 GLY C 1 1
8 13973 1 1 15 GLY CA C 7.951 0.506 6.028 1.00 . A A . 15 GLY CA 1 1
8 13974 1 1 15 GLY H H 9.012 -1.201 6.694 1.00 . A A . 15 GLY H 1 1
8 13975 1 1 15 GLY HA2 H 7.198 0.269 5.291 1.00 . A A . 15 GLY HA2 1 1
8 13976 1 1 15 GLY HA3 H 7.494 0.509 7.007 1.00 . A A . 15 GLY HA3 1 1
8 13977 1 1 15 GLY N N 8.981 -0.515 5.994 1.00 . A A . 15 GLY N 1 1
8 13978 1 1 15 GLY O O 8.087 2.543 4.783 1.00 . A A . 15 GLY O 1 1
8 13979 1 1 16 GLY C C 10.394 3.927 4.952 1.00 . A A . 16 GLY C 1 1
8 13980 1 1 16 GLY CA C 10.014 3.657 6.395 1.00 . A A . 16 GLY CA 1 1
8 13981 1 1 16 GLY H H 9.717 1.780 7.327 1.00 . A A . 16 GLY H 1 1
8 13982 1 1 16 GLY HA2 H 9.305 4.405 6.715 1.00 . A A . 16 GLY HA2 1 1
8 13983 1 1 16 GLY HA3 H 10.901 3.731 7.007 1.00 . A A . 16 GLY HA3 1 1
8 13984 1 1 16 GLY N N 9.428 2.343 6.578 1.00 . A A . 16 GLY N 1 1
8 13985 1 1 16 GLY O O 10.151 5.016 4.433 1.00 . A A . 16 GLY O 1 1
8 13986 1 1 17 GLN C C 10.221 3.414 2.021 1.00 . A A . 17 GLN C 1 1
8 13987 1 1 17 GLN CA C 11.409 3.069 2.913 1.00 . A A . 17 GLN CA 1 1
8 13988 1 1 17 GLN CB C 12.067 1.777 2.427 1.00 . A A . 17 GLN CB 1 1
8 13989 1 1 17 GLN CD C 14.507 2.228 1.946 1.00 . A A . 17 GLN CD 1 1
8 13990 1 1 17 GLN CG C 13.128 1.998 1.360 1.00 . A A . 17 GLN CG 1 1
8 13991 1 1 17 GLN H H 11.159 2.089 4.772 1.00 . A A . 17 GLN H 1 1
8 13992 1 1 17 GLN HA H 12.129 3.871 2.860 1.00 . A A . 17 GLN HA 1 1
8 13993 1 1 17 GLN HB2 H 12.532 1.284 3.268 1.00 . A A . 17 GLN HB2 1 1
8 13994 1 1 17 GLN HB3 H 11.306 1.130 2.017 1.00 . A A . 17 GLN HB3 1 1
8 13995 1 1 17 GLN HE21 H 15.302 2.261 0.125 1.00 . A A . 17 GLN HE21 1 1
8 13996 1 1 17 GLN HE22 H 16.409 2.484 1.431 1.00 . A A . 17 GLN HE22 1 1
8 13997 1 1 17 GLN HG2 H 13.166 1.128 0.721 1.00 . A A . 17 GLN HG2 1 1
8 13998 1 1 17 GLN HG3 H 12.853 2.862 0.772 1.00 . A A . 17 GLN HG3 1 1
8 13999 1 1 17 GLN N N 10.993 2.932 4.304 1.00 . A A . 17 GLN N 1 1
8 14000 1 1 17 GLN NE2 N 15.507 2.334 1.081 1.00 . A A . 17 GLN NE2 1 1
8 14001 1 1 17 GLN O O 10.170 4.493 1.429 1.00 . A A . 17 GLN O 1 1
8 14002 1 1 17 GLN OE1 O 14.670 2.310 3.163 1.00 . A A . 17 GLN OE1 1 1
8 14003 1 1 18 ALA C C 7.620 4.154 1.172 1.00 . A A . 18 ALA C 1 1
8 14004 1 1 18 ALA CA C 8.080 2.701 1.111 1.00 . A A . 18 ALA CA 1 1
8 14005 1 1 18 ALA CB C 6.962 1.772 1.558 1.00 . A A . 18 ALA CB 1 1
8 14006 1 1 18 ALA H H 9.365 1.653 2.425 1.00 . A A . 18 ALA H 1 1
8 14007 1 1 18 ALA HA H 8.331 2.456 0.089 1.00 . A A . 18 ALA HA 1 1
8 14008 1 1 18 ALA HB1 H 7.271 1.237 2.445 1.00 . A A . 18 ALA HB1 1 1
8 14009 1 1 18 ALA HB2 H 6.077 2.352 1.778 1.00 . A A . 18 ALA HB2 1 1
8 14010 1 1 18 ALA HB3 H 6.743 1.066 0.771 1.00 . A A . 18 ALA HB3 1 1
8 14011 1 1 18 ALA N N 9.268 2.492 1.929 1.00 . A A . 18 ALA N 1 1
8 14012 1 1 18 ALA O O 7.430 4.797 0.140 1.00 . A A . 18 ALA O 1 1
8 14013 1 1 19 GLU C C 7.828 7.000 1.731 1.00 . A A . 19 GLU C 1 1
8 14014 1 1 19 GLU CA C 7.000 6.039 2.580 1.00 . A A . 19 GLU CA 1 1
8 14015 1 1 19 GLU CB C 7.102 6.428 4.056 1.00 . A A . 19 GLU CB 1 1
8 14016 1 1 19 GLU CD C 5.823 6.858 6.193 1.00 . A A . 19 GLU CD 1 1
8 14017 1 1 19 GLU CG C 5.831 6.162 4.846 1.00 . A A . 19 GLU CG 1 1
8 14018 1 1 19 GLU H H 7.607 4.099 3.171 1.00 . A A . 19 GLU H 1 1
8 14019 1 1 19 GLU HA H 5.967 6.103 2.271 1.00 . A A . 19 GLU HA 1 1
8 14020 1 1 19 GLU HB2 H 7.906 5.868 4.509 1.00 . A A . 19 GLU HB2 1 1
8 14021 1 1 19 GLU HB3 H 7.327 7.482 4.123 1.00 . A A . 19 GLU HB3 1 1
8 14022 1 1 19 GLU HG2 H 4.985 6.513 4.272 1.00 . A A . 19 GLU HG2 1 1
8 14023 1 1 19 GLU HG3 H 5.738 5.098 5.006 1.00 . A A . 19 GLU HG3 1 1
8 14024 1 1 19 GLU N N 7.440 4.663 2.387 1.00 . A A . 19 GLU N 1 1
8 14025 1 1 19 GLU O O 7.286 7.864 1.042 1.00 . A A . 19 GLU O 1 1
8 14026 1 1 19 GLU OE1 O 6.849 6.786 6.901 1.00 . A A . 19 GLU OE1 1 1
8 14027 1 1 19 GLU OE2 O 4.794 7.473 6.537 1.00 . A A . 19 GLU OE2 1 1
8 14028 1 1 20 THR C C 9.786 7.581 -0.471 1.00 . A A . 20 THR C 1 1
8 14029 1 1 20 THR CA C 10.052 7.695 1.027 1.00 . A A . 20 THR CA 1 1
8 14030 1 1 20 THR CB C 11.524 7.341 1.304 1.00 . A A . 20 THR CB 1 1
8 14031 1 1 20 THR CG2 C 12.458 8.266 0.537 1.00 . A A . 20 THR CG2 1 1
8 14032 1 1 20 THR H H 9.520 6.136 2.355 1.00 . A A . 20 THR H 1 1
8 14033 1 1 20 THR HA H 9.885 8.718 1.334 1.00 . A A . 20 THR HA 1 1
8 14034 1 1 20 THR HB H 11.702 6.325 0.979 1.00 . A A . 20 THR HB 1 1
8 14035 1 1 20 THR HG1 H 11.551 8.310 3.020 1.00 . A A . 20 THR HG1 1 1
8 14036 1 1 20 THR HG21 H 13.451 8.201 0.954 1.00 . A A . 20 THR HG21 1 1
8 14037 1 1 20 THR HG22 H 12.100 9.283 0.615 1.00 . A A . 20 THR HG22 1 1
8 14038 1 1 20 THR HG23 H 12.483 7.972 -0.502 1.00 . A A . 20 THR HG23 1 1
8 14039 1 1 20 THR N N 9.147 6.842 1.787 1.00 . A A . 20 THR N 1 1
8 14040 1 1 20 THR O O 9.466 8.570 -1.132 1.00 . A A . 20 THR O 1 1
8 14041 1 1 20 THR OG1 O 11.796 7.437 2.707 1.00 . A A . 20 THR OG1 1 1
8 14042 1 1 21 LEU C C 8.356 6.706 -2.865 1.00 . A A . 21 LEU C 1 1
8 14043 1 1 21 LEU CA C 9.693 6.125 -2.419 1.00 . A A . 21 LEU CA 1 1
8 14044 1 1 21 LEU CB C 9.734 4.624 -2.712 1.00 . A A . 21 LEU CB 1 1
8 14045 1 1 21 LEU CD1 C 10.935 3.414 -0.875 1.00 . A A . 21 LEU CD1 1 1
8 14046 1 1 21 LEU CD2 C 11.286 2.732 -3.255 1.00 . A A . 21 LEU CD2 1 1
8 14047 1 1 21 LEU CG C 11.020 3.898 -2.314 1.00 . A A . 21 LEU CG 1 1
8 14048 1 1 21 LEU H H 10.177 5.621 -0.421 1.00 . A A . 21 LEU H 1 1
8 14049 1 1 21 LEU HA H 10.485 6.612 -2.969 1.00 . A A . 21 LEU HA 1 1
8 14050 1 1 21 LEU HB2 H 8.915 4.162 -2.182 1.00 . A A . 21 LEU HB2 1 1
8 14051 1 1 21 LEU HB3 H 9.594 4.492 -3.775 1.00 . A A . 21 LEU HB3 1 1
8 14052 1 1 21 LEU HD11 H 11.582 4.014 -0.254 1.00 . A A . 21 LEU HD11 1 1
8 14053 1 1 21 LEU HD12 H 11.244 2.381 -0.824 1.00 . A A . 21 LEU HD12 1 1
8 14054 1 1 21 LEU HD13 H 9.917 3.501 -0.524 1.00 . A A . 21 LEU HD13 1 1
8 14055 1 1 21 LEU HD21 H 11.965 2.038 -2.784 1.00 . A A . 21 LEU HD21 1 1
8 14056 1 1 21 LEU HD22 H 11.726 3.102 -4.170 1.00 . A A . 21 LEU HD22 1 1
8 14057 1 1 21 LEU HD23 H 10.356 2.232 -3.481 1.00 . A A . 21 LEU HD23 1 1
8 14058 1 1 21 LEU HG H 11.852 4.585 -2.386 1.00 . A A . 21 LEU HG 1 1
8 14059 1 1 21 LEU N N 9.920 6.369 -0.999 1.00 . A A . 21 LEU N 1 1
8 14060 1 1 21 LEU O O 8.273 7.392 -3.885 1.00 . A A . 21 LEU O 1 1
8 14061 1 1 22 LEU C C 5.945 8.450 -2.401 1.00 . A A . 22 LEU C 1 1
8 14062 1 1 22 LEU CA C 5.974 6.926 -2.408 1.00 . A A . 22 LEU CA 1 1
8 14063 1 1 22 LEU CB C 4.957 6.380 -1.405 1.00 . A A . 22 LEU CB 1 1
8 14064 1 1 22 LEU CD1 C 3.721 4.426 -0.437 1.00 . A A . 22 LEU CD1 1 1
8 14065 1 1 22 LEU CD2 C 3.594 4.890 -2.891 1.00 . A A . 22 LEU CD2 1 1
8 14066 1 1 22 LEU CG C 4.473 4.950 -1.649 1.00 . A A . 22 LEU CG 1 1
8 14067 1 1 22 LEU H H 7.438 5.876 -1.295 1.00 . A A . 22 LEU H 1 1
8 14068 1 1 22 LEU HA H 5.716 6.577 -3.397 1.00 . A A . 22 LEU HA 1 1
8 14069 1 1 22 LEU HB2 H 5.409 6.412 -0.425 1.00 . A A . 22 LEU HB2 1 1
8 14070 1 1 22 LEU HB3 H 4.095 7.030 -1.424 1.00 . A A . 22 LEU HB3 1 1
8 14071 1 1 22 LEU HD11 H 4.346 4.512 0.440 1.00 . A A . 22 LEU HD11 1 1
8 14072 1 1 22 LEU HD12 H 3.463 3.389 -0.594 1.00 . A A . 22 LEU HD12 1 1
8 14073 1 1 22 LEU HD13 H 2.819 5.004 -0.295 1.00 . A A . 22 LEU HD13 1 1
8 14074 1 1 22 LEU HD21 H 2.764 5.569 -2.778 1.00 . A A . 22 LEU HD21 1 1
8 14075 1 1 22 LEU HD22 H 3.224 3.884 -3.020 1.00 . A A . 22 LEU HD22 1 1
8 14076 1 1 22 LEU HD23 H 4.176 5.172 -3.757 1.00 . A A . 22 LEU HD23 1 1
8 14077 1 1 22 LEU HG H 5.329 4.310 -1.813 1.00 . A A . 22 LEU HG 1 1
8 14078 1 1 22 LEU N N 7.310 6.429 -2.094 1.00 . A A . 22 LEU N 1 1
8 14079 1 1 22 LEU O O 5.738 9.081 -3.438 1.00 . A A . 22 LEU O 1 1
8 14080 1 1 23 GLN C C 6.984 11.141 -2.187 1.00 . A A . 23 GLN C 1 1
8 14081 1 1 23 GLN CA C 6.155 10.487 -1.087 1.00 . A A . 23 GLN CA 1 1
8 14082 1 1 23 GLN CB C 6.701 10.888 0.285 1.00 . A A . 23 GLN CB 1 1
8 14083 1 1 23 GLN CD C 6.303 10.994 2.778 1.00 . A A . 23 GLN CD 1 1
8 14084 1 1 23 GLN CG C 5.707 10.688 1.418 1.00 . A A . 23 GLN CG 1 1
8 14085 1 1 23 GLN H H 6.316 8.480 -0.437 1.00 . A A . 23 GLN H 1 1
8 14086 1 1 23 GLN HA H 5.135 10.827 -1.171 1.00 . A A . 23 GLN HA 1 1
8 14087 1 1 23 GLN HB2 H 7.580 10.297 0.497 1.00 . A A . 23 GLN HB2 1 1
8 14088 1 1 23 GLN HB3 H 6.978 11.932 0.258 1.00 . A A . 23 GLN HB3 1 1
8 14089 1 1 23 GLN HE21 H 4.485 11.201 3.555 1.00 . A A . 23 GLN HE21 1 1
8 14090 1 1 23 GLN HE22 H 5.800 11.435 4.650 1.00 . A A . 23 GLN HE22 1 1
8 14091 1 1 23 GLN HG2 H 4.862 11.341 1.258 1.00 . A A . 23 GLN HG2 1 1
8 14092 1 1 23 GLN HG3 H 5.374 9.660 1.410 1.00 . A A . 23 GLN HG3 1 1
8 14093 1 1 23 GLN N N 6.157 9.036 -1.227 1.00 . A A . 23 GLN N 1 1
8 14094 1 1 23 GLN NE2 N 5.443 11.235 3.761 1.00 . A A . 23 GLN NE2 1 1
8 14095 1 1 23 GLN O O 6.500 12.017 -2.903 1.00 . A A . 23 GLN O 1 1
8 14096 1 1 23 GLN OE1 O 7.523 11.012 2.944 1.00 . A A . 23 GLN OE1 1 1
8 14097 1 1 24 ALA C C 8.419 11.383 -4.675 1.00 . A A . 24 ALA C 1 1
8 14098 1 1 24 ALA CA C 9.129 11.252 -3.331 1.00 . A A . 24 ALA CA 1 1
8 14099 1 1 24 ALA CB C 10.365 10.375 -3.468 1.00 . A A . 24 ALA CB 1 1
8 14100 1 1 24 ALA H H 8.562 10.008 -1.715 1.00 . A A . 24 ALA H 1 1
8 14101 1 1 24 ALA HA H 9.447 12.232 -3.006 1.00 . A A . 24 ALA HA 1 1
8 14102 1 1 24 ALA HB1 H 11.091 10.658 -2.720 1.00 . A A . 24 ALA HB1 1 1
8 14103 1 1 24 ALA HB2 H 10.089 9.340 -3.329 1.00 . A A . 24 ALA HB2 1 1
8 14104 1 1 24 ALA HB3 H 10.791 10.506 -4.452 1.00 . A A . 24 ALA HB3 1 1
8 14105 1 1 24 ALA N N 8.234 10.709 -2.316 1.00 . A A . 24 ALA N 1 1
8 14106 1 1 24 ALA O O 8.596 12.372 -5.387 1.00 . A A . 24 ALA O 1 1
8 14107 1 1 25 LYS C C 5.910 11.560 -6.333 1.00 . A A . 25 LYS C 1 1
8 14108 1 1 25 LYS CA C 6.881 10.384 -6.274 1.00 . A A . 25 LYS CA 1 1
8 14109 1 1 25 LYS CB C 6.116 9.069 -6.443 1.00 . A A . 25 LYS CB 1 1
8 14110 1 1 25 LYS CD C 6.411 8.435 -8.856 1.00 . A A . 25 LYS CD 1 1
8 14111 1 1 25 LYS CE C 5.872 8.673 -10.260 1.00 . A A . 25 LYS CE 1 1
8 14112 1 1 25 LYS CG C 5.440 8.930 -7.797 1.00 . A A . 25 LYS CG 1 1
8 14113 1 1 25 LYS H H 7.517 9.620 -4.405 1.00 . A A . 25 LYS H 1 1
8 14114 1 1 25 LYS HA H 7.595 10.481 -7.077 1.00 . A A . 25 LYS HA 1 1
8 14115 1 1 25 LYS HB2 H 6.806 8.247 -6.322 1.00 . A A . 25 LYS HB2 1 1
8 14116 1 1 25 LYS HB3 H 5.357 9.007 -5.678 1.00 . A A . 25 LYS HB3 1 1
8 14117 1 1 25 LYS HD2 H 7.347 8.963 -8.749 1.00 . A A . 25 LYS HD2 1 1
8 14118 1 1 25 LYS HD3 H 6.574 7.376 -8.717 1.00 . A A . 25 LYS HD3 1 1
8 14119 1 1 25 LYS HE2 H 4.840 8.362 -10.292 1.00 . A A . 25 LYS HE2 1 1
8 14120 1 1 25 LYS HE3 H 5.938 9.728 -10.481 1.00 . A A . 25 LYS HE3 1 1
8 14121 1 1 25 LYS HG2 H 4.627 8.223 -7.712 1.00 . A A . 25 LYS HG2 1 1
8 14122 1 1 25 LYS HG3 H 5.053 9.893 -8.097 1.00 . A A . 25 LYS HG3 1 1
8 14123 1 1 25 LYS HZ1 H 6.947 6.999 -10.896 1.00 . A A . 25 LYS HZ1 1 1
8 14124 1 1 25 LYS HZ2 H 7.482 8.454 -11.573 1.00 . A A . 25 LYS HZ2 1 1
8 14125 1 1 25 LYS HZ3 H 6.049 7.742 -12.121 1.00 . A A . 25 LYS HZ3 1 1
8 14126 1 1 25 LYS N N 7.618 10.381 -5.016 1.00 . A A . 25 LYS N 1 1
8 14127 1 1 25 LYS NZ N 6.641 7.913 -11.284 1.00 . A A . 25 LYS NZ 1 1
8 14128 1 1 25 LYS O O 5.728 12.174 -7.383 1.00 . A A . 25 LYS O 1 1
8 14129 1 1 26 GLY C C 3.103 12.710 -5.965 1.00 . A A . 26 GLY C 1 1
8 14130 1 1 26 GLY CA C 4.350 12.971 -5.143 1.00 . A A . 26 GLY CA 1 1
8 14131 1 1 26 GLY H H 5.477 11.345 -4.390 1.00 . A A . 26 GLY H 1 1
8 14132 1 1 26 GLY HA2 H 4.062 13.134 -4.114 1.00 . A A . 26 GLY HA2 1 1
8 14133 1 1 26 GLY HA3 H 4.833 13.863 -5.516 1.00 . A A . 26 GLY HA3 1 1
8 14134 1 1 26 GLY N N 5.292 11.869 -5.197 1.00 . A A . 26 GLY N 1 1
8 14135 1 1 26 GLY O O 2.362 13.637 -6.291 1.00 . A A . 26 GLY O 1 1
8 14136 1 1 27 GLU C C 0.607 10.499 -6.206 1.00 . A A . 27 GLU C 1 1
8 14137 1 1 27 GLU CA C 1.708 11.067 -7.095 1.00 . A A . 27 GLU CA 1 1
8 14138 1 1 27 GLU CB C 2.100 10.039 -8.159 1.00 . A A . 27 GLU CB 1 1
8 14139 1 1 27 GLU CD C 2.386 9.773 -10.655 1.00 . A A . 27 GLU CD 1 1
8 14140 1 1 27 GLU CG C 2.611 10.663 -9.448 1.00 . A A . 27 GLU CG 1 1
8 14141 1 1 27 GLU H H 3.501 10.751 -6.012 1.00 . A A . 27 GLU H 1 1
8 14142 1 1 27 GLU HA H 1.338 11.955 -7.584 1.00 . A A . 27 GLU HA 1 1
8 14143 1 1 27 GLU HB2 H 2.876 9.403 -7.759 1.00 . A A . 27 GLU HB2 1 1
8 14144 1 1 27 GLU HB3 H 1.237 9.436 -8.394 1.00 . A A . 27 GLU HB3 1 1
8 14145 1 1 27 GLU HG2 H 2.097 11.599 -9.608 1.00 . A A . 27 GLU HG2 1 1
8 14146 1 1 27 GLU HG3 H 3.671 10.848 -9.347 1.00 . A A . 27 GLU HG3 1 1
8 14147 1 1 27 GLU N N 2.874 11.446 -6.302 1.00 . A A . 27 GLU N 1 1
8 14148 1 1 27 GLU O O 0.798 9.518 -5.485 1.00 . A A . 27 GLU O 1 1
8 14149 1 1 27 GLU OE1 O 1.559 8.842 -10.560 1.00 . A A . 27 GLU OE1 1 1
8 14150 1 1 27 GLU OE2 O 3.037 10.009 -11.694 1.00 . A A . 27 GLU OE2 1 1
8 14151 1 1 28 PRO C C -2.309 9.377 -5.939 1.00 . A A . 28 PRO C 1 1
8 14152 1 1 28 PRO CA C -1.733 10.705 -5.460 1.00 . A A . 28 PRO CA 1 1
8 14153 1 1 28 PRO CB C -2.743 11.834 -5.672 1.00 . A A . 28 PRO CB 1 1
8 14154 1 1 28 PRO CD C -0.876 12.304 -7.090 1.00 . A A . 28 PRO CD 1 1
8 14155 1 1 28 PRO CG C -2.370 12.434 -6.984 1.00 . A A . 28 PRO CG 1 1
8 14156 1 1 28 PRO HA H -1.488 10.631 -4.410 1.00 . A A . 28 PRO HA 1 1
8 14157 1 1 28 PRO HB2 H -3.744 11.427 -5.694 1.00 . A A . 28 PRO HB2 1 1
8 14158 1 1 28 PRO HB3 H -2.659 12.554 -4.872 1.00 . A A . 28 PRO HB3 1 1
8 14159 1 1 28 PRO HD2 H -0.584 12.134 -8.114 1.00 . A A . 28 PRO HD2 1 1
8 14160 1 1 28 PRO HD3 H -0.392 13.187 -6.699 1.00 . A A . 28 PRO HD3 1 1
8 14161 1 1 28 PRO HG2 H -2.851 11.893 -7.785 1.00 . A A . 28 PRO HG2 1 1
8 14162 1 1 28 PRO HG3 H -2.658 13.474 -7.007 1.00 . A A . 28 PRO HG3 1 1
8 14163 1 1 28 PRO N N -0.576 11.129 -6.254 1.00 . A A . 28 PRO N 1 1
8 14164 1 1 28 PRO O O -2.362 9.110 -7.140 1.00 . A A . 28 PRO O 1 1
8 14165 1 1 29 TRP C C -2.250 6.308 -5.874 1.00 . A A . 29 TRP C 1 1
8 14166 1 1 29 TRP CA C -3.315 7.249 -5.320 1.00 . A A . 29 TRP CA 1 1
8 14167 1 1 29 TRP CB C -4.448 7.409 -6.335 1.00 . A A . 29 TRP CB 1 1
8 14168 1 1 29 TRP CD1 C -5.722 9.542 -6.964 1.00 . A A . 29 TRP CD1 1 1
8 14169 1 1 29 TRP CD2 C -5.909 8.959 -4.810 1.00 . A A . 29 TRP CD2 1 1
8 14170 1 1 29 TRP CE2 C -6.650 10.139 -5.022 1.00 . A A . 29 TRP CE2 1 1
8 14171 1 1 29 TRP CE3 C -5.881 8.403 -3.528 1.00 . A A . 29 TRP CE3 1 1
8 14172 1 1 29 TRP CG C -5.324 8.594 -6.064 1.00 . A A . 29 TRP CG 1 1
8 14173 1 1 29 TRP CH2 C -7.308 10.203 -2.755 1.00 . A A . 29 TRP CH2 1 1
8 14174 1 1 29 TRP CZ2 C -7.353 10.769 -3.999 1.00 . A A . 29 TRP CZ2 1 1
8 14175 1 1 29 TRP CZ3 C -6.579 9.031 -2.514 1.00 . A A . 29 TRP CZ3 1 1
8 14176 1 1 29 TRP H H -2.672 8.819 -4.054 1.00 . A A . 29 TRP H 1 1
8 14177 1 1 29 TRP HA H -3.714 6.826 -4.411 1.00 . A A . 29 TRP HA 1 1
8 14178 1 1 29 TRP HB2 H -4.026 7.525 -7.322 1.00 . A A . 29 TRP HB2 1 1
8 14179 1 1 29 TRP HB3 H -5.067 6.524 -6.315 1.00 . A A . 29 TRP HB3 1 1
8 14180 1 1 29 TRP HD1 H -5.442 9.547 -8.006 1.00 . A A . 29 TRP HD1 1 1
8 14181 1 1 29 TRP HE1 H -6.929 11.251 -6.778 1.00 . A A . 29 TRP HE1 1 1
8 14182 1 1 29 TRP HE3 H -5.325 7.500 -3.323 1.00 . A A . 29 TRP HE3 1 1
8 14183 1 1 29 TRP HH2 H -7.838 10.659 -1.933 1.00 . A A . 29 TRP HH2 1 1
8 14184 1 1 29 TRP HZ2 H -7.920 11.673 -4.169 1.00 . A A . 29 TRP HZ2 1 1
8 14185 1 1 29 TRP HZ3 H -6.568 8.617 -1.517 1.00 . A A . 29 TRP HZ3 1 1
8 14186 1 1 29 TRP N N -2.741 8.550 -4.994 1.00 . A A . 29 TRP N 1 1
8 14187 1 1 29 TRP NE1 N -6.519 10.473 -6.343 1.00 . A A . 29 TRP NE1 1 1
8 14188 1 1 29 TRP O O -2.528 5.483 -6.746 1.00 . A A . 29 TRP O 1 1
8 14189 1 1 30 THR C C 0.281 4.415 -4.866 1.00 . A A . 30 THR C 1 1
8 14190 1 1 30 THR CA C 0.077 5.596 -5.806 1.00 . A A . 30 THR CA 1 1
8 14191 1 1 30 THR CB C 1.388 6.399 -5.897 1.00 . A A . 30 THR CB 1 1
8 14192 1 1 30 THR CG2 C 2.535 5.511 -6.356 1.00 . A A . 30 THR CG2 1 1
8 14193 1 1 30 THR H H -0.871 7.110 -4.670 1.00 . A A . 30 THR H 1 1
8 14194 1 1 30 THR HA H -0.161 5.224 -6.791 1.00 . A A . 30 THR HA 1 1
8 14195 1 1 30 THR HB H 1.624 6.788 -4.917 1.00 . A A . 30 THR HB 1 1
8 14196 1 1 30 THR HG1 H 0.467 8.015 -6.554 1.00 . A A . 30 THR HG1 1 1
8 14197 1 1 30 THR HG21 H 3.346 5.577 -5.646 1.00 . A A . 30 THR HG21 1 1
8 14198 1 1 30 THR HG22 H 2.878 5.837 -7.326 1.00 . A A . 30 THR HG22 1 1
8 14199 1 1 30 THR HG23 H 2.195 4.488 -6.419 1.00 . A A . 30 THR HG23 1 1
8 14200 1 1 30 THR N N -1.030 6.435 -5.363 1.00 . A A . 30 THR N 1 1
8 14201 1 1 30 THR O O 0.926 4.541 -3.824 1.00 . A A . 30 THR O 1 1
8 14202 1 1 30 THR OG1 O 1.232 7.492 -6.808 1.00 . A A . 30 THR OG1 1 1
8 14203 1 1 31 PHE C C 1.122 1.290 -4.785 1.00 . A A . 31 PHE C 1 1
8 14204 1 1 31 PHE CA C -0.146 2.059 -4.429 1.00 . A A . 31 PHE CA 1 1
8 14205 1 1 31 PHE CB C -1.371 1.161 -4.623 1.00 . A A . 31 PHE CB 1 1
8 14206 1 1 31 PHE CD1 C -1.905 1.150 -7.074 1.00 . A A . 31 PHE CD1 1 1
8 14207 1 1 31 PHE CD2 C -0.960 -0.815 -6.112 1.00 . A A . 31 PHE CD2 1 1
8 14208 1 1 31 PHE CE1 C -1.945 0.531 -8.310 1.00 . A A . 31 PHE CE1 1 1
8 14209 1 1 31 PHE CE2 C -0.996 -1.440 -7.344 1.00 . A A . 31 PHE CE2 1 1
8 14210 1 1 31 PHE CG C -1.413 0.486 -5.963 1.00 . A A . 31 PHE CG 1 1
8 14211 1 1 31 PHE CZ C -1.491 -0.766 -8.444 1.00 . A A . 31 PHE CZ 1 1
8 14212 1 1 31 PHE H H -0.772 3.226 -6.081 1.00 . A A . 31 PHE H 1 1
8 14213 1 1 31 PHE HA H -0.093 2.360 -3.395 1.00 . A A . 31 PHE HA 1 1
8 14214 1 1 31 PHE HB2 H -1.369 0.393 -3.865 1.00 . A A . 31 PHE HB2 1 1
8 14215 1 1 31 PHE HB3 H -2.265 1.759 -4.523 1.00 . A A . 31 PHE HB3 1 1
8 14216 1 1 31 PHE HD1 H -2.262 2.165 -6.970 1.00 . A A . 31 PHE HD1 1 1
8 14217 1 1 31 PHE HD2 H -0.575 -1.344 -5.252 1.00 . A A . 31 PHE HD2 1 1
8 14218 1 1 31 PHE HE1 H -2.332 1.061 -9.167 1.00 . A A . 31 PHE HE1 1 1
8 14219 1 1 31 PHE HE2 H -0.641 -2.454 -7.447 1.00 . A A . 31 PHE HE2 1 1
8 14220 1 1 31 PHE HZ H -1.520 -1.252 -9.409 1.00 . A A . 31 PHE HZ 1 1
8 14221 1 1 31 PHE N N -0.270 3.265 -5.240 1.00 . A A . 31 PHE N 1 1
8 14222 1 1 31 PHE O O 1.765 1.567 -5.799 1.00 . A A . 31 PHE O 1 1
8 14223 1 1 32 LEU C C 2.700 -1.684 -3.228 1.00 . A A . 32 LEU C 1 1
8 14224 1 1 32 LEU CA C 2.671 -0.485 -4.170 1.00 . A A . 32 LEU CA 1 1
8 14225 1 1 32 LEU CB C 3.929 0.362 -3.977 1.00 . A A . 32 LEU CB 1 1
8 14226 1 1 32 LEU CD1 C 5.345 -0.794 -2.262 1.00 . A A . 32 LEU CD1 1 1
8 14227 1 1 32 LEU CD2 C 5.280 1.705 -2.347 1.00 . A A . 32 LEU CD2 1 1
8 14228 1 1 32 LEU CG C 4.484 0.425 -2.553 1.00 . A A . 32 LEU CG 1 1
8 14229 1 1 32 LEU H H 0.925 0.151 -3.155 1.00 . A A . 32 LEU H 1 1
8 14230 1 1 32 LEU HA H 2.640 -0.844 -5.189 1.00 . A A . 32 LEU HA 1 1
8 14231 1 1 32 LEU HB2 H 4.700 -0.043 -4.614 1.00 . A A . 32 LEU HB2 1 1
8 14232 1 1 32 LEU HB3 H 3.699 1.371 -4.289 1.00 . A A . 32 LEU HB3 1 1
8 14233 1 1 32 LEU HD11 H 6.064 -0.551 -1.494 1.00 . A A . 32 LEU HD11 1 1
8 14234 1 1 32 LEU HD12 H 5.865 -1.091 -3.160 1.00 . A A . 32 LEU HD12 1 1
8 14235 1 1 32 LEU HD13 H 4.717 -1.605 -1.924 1.00 . A A . 32 LEU HD13 1 1
8 14236 1 1 32 LEU HD21 H 5.548 1.799 -1.306 1.00 . A A . 32 LEU HD21 1 1
8 14237 1 1 32 LEU HD22 H 4.680 2.554 -2.642 1.00 . A A . 32 LEU HD22 1 1
8 14238 1 1 32 LEU HD23 H 6.176 1.673 -2.950 1.00 . A A . 32 LEU HD23 1 1
8 14239 1 1 32 LEU HG H 3.659 0.427 -1.853 1.00 . A A . 32 LEU HG 1 1
8 14240 1 1 32 LEU N N 1.478 0.324 -3.946 1.00 . A A . 32 LEU N 1 1
8 14241 1 1 32 LEU O O 2.474 -1.548 -2.025 1.00 . A A . 32 LEU O 1 1
8 14242 1 1 33 VAL C C 4.470 -4.356 -2.516 1.00 . A A . 33 VAL C 1 1
8 14243 1 1 33 VAL CA C 3.047 -4.082 -2.990 1.00 . A A . 33 VAL CA 1 1
8 14244 1 1 33 VAL CB C 2.542 -5.296 -3.792 1.00 . A A . 33 VAL CB 1 1
8 14245 1 1 33 VAL CG1 C 2.561 -6.550 -2.931 1.00 . A A . 33 VAL CG1 1 1
8 14246 1 1 33 VAL CG2 C 1.146 -5.033 -4.335 1.00 . A A . 33 VAL CG2 1 1
8 14247 1 1 33 VAL H H 3.155 -2.903 -4.746 1.00 . A A . 33 VAL H 1 1
8 14248 1 1 33 VAL HA H 2.408 -3.956 -2.128 1.00 . A A . 33 VAL HA 1 1
8 14249 1 1 33 VAL HB H 3.207 -5.451 -4.629 1.00 . A A . 33 VAL HB 1 1
8 14250 1 1 33 VAL HG11 H 2.200 -7.388 -3.510 1.00 . A A . 33 VAL HG11 1 1
8 14251 1 1 33 VAL HG12 H 3.571 -6.747 -2.602 1.00 . A A . 33 VAL HG12 1 1
8 14252 1 1 33 VAL HG13 H 1.924 -6.405 -2.072 1.00 . A A . 33 VAL HG13 1 1
8 14253 1 1 33 VAL HG21 H 0.654 -4.294 -3.720 1.00 . A A . 33 VAL HG21 1 1
8 14254 1 1 33 VAL HG22 H 1.217 -4.668 -5.349 1.00 . A A . 33 VAL HG22 1 1
8 14255 1 1 33 VAL HG23 H 0.575 -5.950 -4.322 1.00 . A A . 33 VAL HG23 1 1
8 14256 1 1 33 VAL N N 2.983 -2.859 -3.782 1.00 . A A . 33 VAL N 1 1
8 14257 1 1 33 VAL O O 5.439 -3.976 -3.173 1.00 . A A . 33 VAL O 1 1
8 14258 1 1 34 ARG C C 5.757 -6.349 0.333 1.00 . A A . 34 ARG C 1 1
8 14259 1 1 34 ARG CA C 5.892 -5.342 -0.805 1.00 . A A . 34 ARG CA 1 1
8 14260 1 1 34 ARG CB C 6.583 -4.074 -0.300 1.00 . A A . 34 ARG CB 1 1
8 14261 1 1 34 ARG CD C 6.497 -2.079 1.226 1.00 . A A . 34 ARG CD 1 1
8 14262 1 1 34 ARG CG C 5.873 -3.420 0.873 1.00 . A A . 34 ARG CG 1 1
8 14263 1 1 34 ARG CZ C 5.684 -1.695 3.514 1.00 . A A . 34 ARG CZ 1 1
8 14264 1 1 34 ARG H H 3.778 -5.294 -0.890 1.00 . A A . 34 ARG H 1 1
8 14265 1 1 34 ARG HA H 6.493 -5.781 -1.588 1.00 . A A . 34 ARG HA 1 1
8 14266 1 1 34 ARG HB2 H 7.586 -4.324 0.010 1.00 . A A . 34 ARG HB2 1 1
8 14267 1 1 34 ARG HB3 H 6.632 -3.360 -1.107 1.00 . A A . 34 ARG HB3 1 1
8 14268 1 1 34 ARG HD2 H 7.491 -2.252 1.612 1.00 . A A . 34 ARG HD2 1 1
8 14269 1 1 34 ARG HD3 H 6.558 -1.479 0.331 1.00 . A A . 34 ARG HD3 1 1
8 14270 1 1 34 ARG HE H 5.194 -0.588 1.929 1.00 . A A . 34 ARG HE 1 1
8 14271 1 1 34 ARG HG2 H 4.835 -3.264 0.613 1.00 . A A . 34 ARG HG2 1 1
8 14272 1 1 34 ARG HG3 H 5.935 -4.074 1.731 1.00 . A A . 34 ARG HG3 1 1
8 14273 1 1 34 ARG HH11 H 6.937 -3.266 3.310 1.00 . A A . 34 ARG HH11 1 1
8 14274 1 1 34 ARG HH12 H 6.357 -2.984 4.918 1.00 . A A . 34 ARG HH12 1 1
8 14275 1 1 34 ARG HH21 H 4.423 -0.205 4.042 1.00 . A A . 34 ARG HH21 1 1
8 14276 1 1 34 ARG HH22 H 4.926 -1.243 5.333 1.00 . A A . 34 ARG HH22 1 1
8 14277 1 1 34 ARG N N 4.588 -5.018 -1.369 1.00 . A A . 34 ARG N 1 1
8 14278 1 1 34 ARG NE N 5.718 -1.359 2.230 1.00 . A A . 34 ARG NE 1 1
8 14279 1 1 34 ARG NH1 N 6.383 -2.733 3.950 1.00 . A A . 34 ARG NH1 1 1
8 14280 1 1 34 ARG NH2 N 4.950 -0.990 4.366 1.00 . A A . 34 ARG NH2 1 1
8 14281 1 1 34 ARG O O 4.964 -6.155 1.255 1.00 . A A . 34 ARG O 1 1
8 14282 1 1 35 GLU C C 6.464 -7.846 2.683 1.00 . A A . 35 GLU C 1 1
8 14283 1 1 35 GLU CA C 6.501 -8.461 1.286 1.00 . A A . 35 GLU CA 1 1
8 14284 1 1 35 GLU CB C 7.718 -9.379 1.156 1.00 . A A . 35 GLU CB 1 1
8 14285 1 1 35 GLU CD C 7.740 -11.058 3.043 1.00 . A A . 35 GLU CD 1 1
8 14286 1 1 35 GLU CG C 7.445 -10.814 1.575 1.00 . A A . 35 GLU CG 1 1
8 14287 1 1 35 GLU H H 7.148 -7.522 -0.497 1.00 . A A . 35 GLU H 1 1
8 14288 1 1 35 GLU HA H 5.604 -9.043 1.140 1.00 . A A . 35 GLU HA 1 1
8 14289 1 1 35 GLU HB2 H 8.041 -9.383 0.125 1.00 . A A . 35 GLU HB2 1 1
8 14290 1 1 35 GLU HB3 H 8.515 -8.992 1.772 1.00 . A A . 35 GLU HB3 1 1
8 14291 1 1 35 GLU HG2 H 6.405 -11.038 1.391 1.00 . A A . 35 GLU HG2 1 1
8 14292 1 1 35 GLU HG3 H 8.064 -11.473 0.985 1.00 . A A . 35 GLU HG3 1 1
8 14293 1 1 35 GLU N N 6.536 -7.424 0.263 1.00 . A A . 35 GLU N 1 1
8 14294 1 1 35 GLU O O 6.913 -6.719 2.888 1.00 . A A . 35 GLU O 1 1
8 14295 1 1 35 GLU OE1 O 8.934 -11.105 3.409 1.00 . A A . 35 GLU OE1 1 1
8 14296 1 1 35 GLU OE2 O 6.777 -11.202 3.825 1.00 . A A . 35 GLU OE2 1 1
8 14297 1 1 36 SER C C 7.024 -8.579 5.836 1.00 . A A . 36 SER C 1 1
8 14298 1 1 36 SER CA C 5.822 -8.122 5.015 1.00 . A A . 36 SER CA 1 1
8 14299 1 1 36 SER CB C 4.530 -8.629 5.657 1.00 . A A . 36 SER CB 1 1
8 14300 1 1 36 SER H H 5.583 -9.485 3.412 1.00 . A A . 36 SER H 1 1
8 14301 1 1 36 SER HA H 5.805 -7.043 4.994 1.00 . A A . 36 SER HA 1 1
8 14302 1 1 36 SER HB2 H 3.721 -8.544 4.946 1.00 . A A . 36 SER HB2 1 1
8 14303 1 1 36 SER HB3 H 4.654 -9.664 5.940 1.00 . A A . 36 SER HB3 1 1
8 14304 1 1 36 SER HG H 4.105 -8.465 7.562 1.00 . A A . 36 SER HG 1 1
8 14305 1 1 36 SER N N 5.923 -8.595 3.638 1.00 . A A . 36 SER N 1 1
8 14306 1 1 36 SER O O 7.594 -9.642 5.585 1.00 . A A . 36 SER O 1 1
8 14307 1 1 36 SER OG O 4.204 -7.875 6.811 1.00 . A A . 36 SER OG 1 1
8 14308 1 1 37 LEU C C 8.066 -8.585 9.041 1.00 . A A . 37 LEU C 1 1
8 14309 1 1 37 LEU CA C 8.538 -8.090 7.677 1.00 . A A . 37 LEU CA 1 1
8 14310 1 1 37 LEU CB C 9.435 -6.862 7.851 1.00 . A A . 37 LEU CB 1 1
8 14311 1 1 37 LEU CD1 C 10.927 -5.094 6.887 1.00 . A A . 37 LEU CD1 1 1
8 14312 1 1 37 LEU CD2 C 10.976 -7.412 5.952 1.00 . A A . 37 LEU CD2 1 1
8 14313 1 1 37 LEU CG C 10.105 -6.335 6.581 1.00 . A A . 37 LEU CG 1 1
8 14314 1 1 37 LEU H H 6.911 -6.937 6.969 1.00 . A A . 37 LEU H 1 1
8 14315 1 1 37 LEU HA H 9.106 -8.874 7.200 1.00 . A A . 37 LEU HA 1 1
8 14316 1 1 37 LEU HB2 H 8.831 -6.067 8.260 1.00 . A A . 37 LEU HB2 1 1
8 14317 1 1 37 LEU HB3 H 10.214 -7.119 8.554 1.00 . A A . 37 LEU HB3 1 1
8 14318 1 1 37 LEU HD11 H 11.913 -5.385 7.215 1.00 . A A . 37 LEU HD11 1 1
8 14319 1 1 37 LEU HD12 H 10.442 -4.524 7.667 1.00 . A A . 37 LEU HD12 1 1
8 14320 1 1 37 LEU HD13 H 11.008 -4.486 5.996 1.00 . A A . 37 LEU HD13 1 1
8 14321 1 1 37 LEU HD21 H 11.501 -7.000 5.102 1.00 . A A . 37 LEU HD21 1 1
8 14322 1 1 37 LEU HD22 H 10.355 -8.234 5.628 1.00 . A A . 37 LEU HD22 1 1
8 14323 1 1 37 LEU HD23 H 11.691 -7.767 6.680 1.00 . A A . 37 LEU HD23 1 1
8 14324 1 1 37 LEU HG H 9.341 -6.062 5.866 1.00 . A A . 37 LEU HG 1 1
8 14325 1 1 37 LEU N N 7.404 -7.769 6.817 1.00 . A A . 37 LEU N 1 1
8 14326 1 1 37 LEU O O 8.402 -9.692 9.461 1.00 . A A . 37 LEU O 1 1
8 14327 1 1 38 SER C C 6.265 -9.552 11.061 1.00 . A A . 38 SER C 1 1
8 14328 1 1 38 SER CA C 6.767 -8.111 11.043 1.00 . A A . 38 SER CA 1 1
8 14329 1 1 38 SER CB C 5.636 -7.160 11.442 1.00 . A A . 38 SER CB 1 1
8 14330 1 1 38 SER H H 7.052 -6.888 9.339 1.00 . A A . 38 SER H 1 1
8 14331 1 1 38 SER HA H 7.574 -8.015 11.754 1.00 . A A . 38 SER HA 1 1
8 14332 1 1 38 SER HB2 H 4.998 -6.985 10.589 1.00 . A A . 38 SER HB2 1 1
8 14333 1 1 38 SER HB3 H 5.058 -7.607 12.238 1.00 . A A . 38 SER HB3 1 1
8 14334 1 1 38 SER HG H 6.787 -6.069 12.592 1.00 . A A . 38 SER HG 1 1
8 14335 1 1 38 SER N N 7.284 -7.758 9.726 1.00 . A A . 38 SER N 1 1
8 14336 1 1 38 SER O O 6.776 -10.389 11.804 1.00 . A A . 38 SER O 1 1
8 14337 1 1 38 SER OG O 6.149 -5.917 11.890 1.00 . A A . 38 SER OG 1 1
8 14338 1 1 39 GLN C C 5.149 -11.886 8.893 1.00 . A A . 39 GLN C 1 1
8 14339 1 1 39 GLN CA C 4.689 -11.171 10.158 1.00 . A A . 39 GLN CA 1 1
8 14340 1 1 39 GLN CB C 3.161 -11.099 10.191 1.00 . A A . 39 GLN CB 1 1
8 14341 1 1 39 GLN CD C 0.972 -12.347 10.013 1.00 . A A . 39 GLN CD 1 1
8 14342 1 1 39 GLN CG C 2.484 -12.447 9.996 1.00 . A A . 39 GLN CG 1 1
8 14343 1 1 39 GLN H H 4.895 -9.123 9.669 1.00 . A A . 39 GLN H 1 1
8 14344 1 1 39 GLN HA H 5.033 -11.729 11.017 1.00 . A A . 39 GLN HA 1 1
8 14345 1 1 39 GLN HB2 H 2.852 -10.699 11.145 1.00 . A A . 39 GLN HB2 1 1
8 14346 1 1 39 GLN HB3 H 2.828 -10.437 9.406 1.00 . A A . 39 GLN HB3 1 1
8 14347 1 1 39 GLN HE21 H 0.827 -14.269 10.498 1.00 . A A . 39 GLN HE21 1 1
8 14348 1 1 39 GLN HE22 H -0.670 -13.423 10.327 1.00 . A A . 39 GLN HE22 1 1
8 14349 1 1 39 GLN HG2 H 2.792 -12.856 9.047 1.00 . A A . 39 GLN HG2 1 1
8 14350 1 1 39 GLN HG3 H 2.795 -13.109 10.791 1.00 . A A . 39 GLN HG3 1 1
8 14351 1 1 39 GLN N N 5.260 -9.832 10.237 1.00 . A A . 39 GLN N 1 1
8 14352 1 1 39 GLN NE2 N 0.308 -13.460 10.309 1.00 . A A . 39 GLN NE2 1 1
8 14353 1 1 39 GLN O O 5.076 -11.351 7.786 1.00 . A A . 39 GLN O 1 1
8 14354 1 1 39 GLN OE1 O 0.405 -11.284 9.762 1.00 . A A . 39 GLN OE1 1 1
8 14355 1 1 40 PRO C C 4.984 -14.399 7.024 1.00 . A A . 40 PRO C 1 1
8 14356 1 1 40 PRO CA C 6.116 -13.940 7.936 1.00 . A A . 40 PRO CA 1 1
8 14357 1 1 40 PRO CB C 6.766 -15.143 8.626 1.00 . A A . 40 PRO CB 1 1
8 14358 1 1 40 PRO CD C 5.752 -13.827 10.345 1.00 . A A . 40 PRO CD 1 1
8 14359 1 1 40 PRO CG C 6.081 -15.238 9.945 1.00 . A A . 40 PRO CG 1 1
8 14360 1 1 40 PRO HA H 6.858 -13.414 7.352 1.00 . A A . 40 PRO HA 1 1
8 14361 1 1 40 PRO HB2 H 6.609 -16.031 8.032 1.00 . A A . 40 PRO HB2 1 1
8 14362 1 1 40 PRO HB3 H 7.825 -14.965 8.744 1.00 . A A . 40 PRO HB3 1 1
8 14363 1 1 40 PRO HD2 H 4.817 -13.797 10.886 1.00 . A A . 40 PRO HD2 1 1
8 14364 1 1 40 PRO HD3 H 6.549 -13.408 10.941 1.00 . A A . 40 PRO HD3 1 1
8 14365 1 1 40 PRO HG2 H 5.177 -15.821 9.847 1.00 . A A . 40 PRO HG2 1 1
8 14366 1 1 40 PRO HG3 H 6.741 -15.689 10.670 1.00 . A A . 40 PRO HG3 1 1
8 14367 1 1 40 PRO N N 5.635 -13.126 9.055 1.00 . A A . 40 PRO N 1 1
8 14368 1 1 40 PRO O O 3.909 -14.770 7.491 1.00 . A A . 40 PRO O 1 1
8 14369 1 1 41 GLY C C 3.227 -13.688 4.456 1.00 . A A . 41 GLY C 1 1
8 14370 1 1 41 GLY CA C 4.226 -14.787 4.761 1.00 . A A . 41 GLY CA 1 1
8 14371 1 1 41 GLY H H 6.110 -14.066 5.402 1.00 . A A . 41 GLY H 1 1
8 14372 1 1 41 GLY HA2 H 4.715 -15.079 3.842 1.00 . A A . 41 GLY HA2 1 1
8 14373 1 1 41 GLY HA3 H 3.695 -15.638 5.160 1.00 . A A . 41 GLY HA3 1 1
8 14374 1 1 41 GLY N N 5.234 -14.371 5.718 1.00 . A A . 41 GLY N 1 1
8 14375 1 1 41 GLY O O 2.796 -13.530 3.314 1.00 . A A . 41 GLY O 1 1
8 14376 1 1 42 ASP C C 2.455 -10.764 4.385 1.00 . A A . 42 ASP C 1 1
8 14377 1 1 42 ASP CA C 1.902 -11.837 5.317 1.00 . A A . 42 ASP CA 1 1
8 14378 1 1 42 ASP CB C 1.559 -11.223 6.676 1.00 . A A . 42 ASP CB 1 1
8 14379 1 1 42 ASP CG C 0.250 -10.459 6.653 1.00 . A A . 42 ASP CG 1 1
8 14380 1 1 42 ASP H H 3.236 -13.102 6.368 1.00 . A A . 42 ASP H 1 1
8 14381 1 1 42 ASP HA H 1.003 -12.246 4.881 1.00 . A A . 42 ASP HA 1 1
8 14382 1 1 42 ASP HB2 H 1.481 -12.011 7.411 1.00 . A A . 42 ASP HB2 1 1
8 14383 1 1 42 ASP HB3 H 2.347 -10.544 6.966 1.00 . A A . 42 ASP HB3 1 1
8 14384 1 1 42 ASP N N 2.857 -12.927 5.481 1.00 . A A . 42 ASP N 1 1
8 14385 1 1 42 ASP O O 3.669 -10.627 4.231 1.00 . A A . 42 ASP O 1 1
8 14386 1 1 42 ASP OD1 O 0.132 -9.511 5.849 1.00 . A A . 42 ASP OD1 1 1
8 14387 1 1 42 ASP OD2 O -0.655 -10.808 7.438 1.00 . A A . 42 ASP OD2 1 1
8 14388 1 1 43 PHE C C 1.487 -7.583 3.351 1.00 . A A . 43 PHE C 1 1
8 14389 1 1 43 PHE CA C 1.956 -8.945 2.847 1.00 . A A . 43 PHE CA 1 1
8 14390 1 1 43 PHE CB C 1.385 -9.208 1.452 1.00 . A A . 43 PHE CB 1 1
8 14391 1 1 43 PHE CD1 C 1.256 -11.715 1.469 1.00 . A A . 43 PHE CD1 1 1
8 14392 1 1 43 PHE CD2 C 2.602 -10.661 -0.194 1.00 . A A . 43 PHE CD2 1 1
8 14393 1 1 43 PHE CE1 C 1.594 -12.955 0.960 1.00 . A A . 43 PHE CE1 1 1
8 14394 1 1 43 PHE CE2 C 2.943 -11.897 -0.706 1.00 . A A . 43 PHE CE2 1 1
8 14395 1 1 43 PHE CG C 1.755 -10.554 0.898 1.00 . A A . 43 PHE CG 1 1
8 14396 1 1 43 PHE CZ C 2.439 -13.047 -0.128 1.00 . A A . 43 PHE CZ 1 1
8 14397 1 1 43 PHE H H 0.604 -10.162 3.930 1.00 . A A . 43 PHE H 1 1
8 14398 1 1 43 PHE HA H 3.034 -8.943 2.791 1.00 . A A . 43 PHE HA 1 1
8 14399 1 1 43 PHE HB2 H 0.308 -9.153 1.495 1.00 . A A . 43 PHE HB2 1 1
8 14400 1 1 43 PHE HB3 H 1.754 -8.455 0.772 1.00 . A A . 43 PHE HB3 1 1
8 14401 1 1 43 PHE HD1 H 0.595 -11.644 2.321 1.00 . A A . 43 PHE HD1 1 1
8 14402 1 1 43 PHE HD2 H 2.997 -9.763 -0.646 1.00 . A A . 43 PHE HD2 1 1
8 14403 1 1 43 PHE HE1 H 1.198 -13.851 1.416 1.00 . A A . 43 PHE HE1 1 1
8 14404 1 1 43 PHE HE2 H 3.605 -11.967 -1.557 1.00 . A A . 43 PHE HE2 1 1
8 14405 1 1 43 PHE HZ H 2.704 -14.014 -0.526 1.00 . A A . 43 PHE HZ 1 1
8 14406 1 1 43 PHE N N 1.558 -10.005 3.766 1.00 . A A . 43 PHE N 1 1
8 14407 1 1 43 PHE O O 0.831 -7.485 4.389 1.00 . A A . 43 PHE O 1 1
8 14408 1 1 44 VAL C C 1.176 -4.326 1.745 1.00 . A A . 44 VAL C 1 1
8 14409 1 1 44 VAL CA C 1.445 -5.178 2.981 1.00 . A A . 44 VAL CA 1 1
8 14410 1 1 44 VAL CB C 2.532 -4.499 3.833 1.00 . A A . 44 VAL CB 1 1
8 14411 1 1 44 VAL CG1 C 2.143 -3.063 4.151 1.00 . A A . 44 VAL CG1 1 1
8 14412 1 1 44 VAL CG2 C 2.780 -5.288 5.109 1.00 . A A . 44 VAL CG2 1 1
8 14413 1 1 44 VAL H H 2.353 -6.677 1.794 1.00 . A A . 44 VAL H 1 1
8 14414 1 1 44 VAL HA H 0.540 -5.236 3.569 1.00 . A A . 44 VAL HA 1 1
8 14415 1 1 44 VAL HB H 3.450 -4.481 3.262 1.00 . A A . 44 VAL HB 1 1
8 14416 1 1 44 VAL HG11 H 1.097 -3.025 4.418 1.00 . A A . 44 VAL HG11 1 1
8 14417 1 1 44 VAL HG12 H 2.740 -2.702 4.976 1.00 . A A . 44 VAL HG12 1 1
8 14418 1 1 44 VAL HG13 H 2.315 -2.443 3.283 1.00 . A A . 44 VAL HG13 1 1
8 14419 1 1 44 VAL HG21 H 1.837 -5.636 5.506 1.00 . A A . 44 VAL HG21 1 1
8 14420 1 1 44 VAL HG22 H 3.413 -6.135 4.890 1.00 . A A . 44 VAL HG22 1 1
8 14421 1 1 44 VAL HG23 H 3.265 -4.653 5.837 1.00 . A A . 44 VAL HG23 1 1
8 14422 1 1 44 VAL N N 1.830 -6.534 2.610 1.00 . A A . 44 VAL N 1 1
8 14423 1 1 44 VAL O O 1.901 -4.406 0.752 1.00 . A A . 44 VAL O 1 1
8 14424 1 1 45 LEU C C -0.104 -1.172 1.088 1.00 . A A . 45 LEU C 1 1
8 14425 1 1 45 LEU CA C -0.234 -2.641 0.698 1.00 . A A . 45 LEU CA 1 1
8 14426 1 1 45 LEU CB C -1.666 -2.934 0.245 1.00 . A A . 45 LEU CB 1 1
8 14427 1 1 45 LEU CD1 C -1.647 -2.251 -2.166 1.00 . A A . 45 LEU CD1 1 1
8 14428 1 1 45 LEU CD2 C -3.765 -2.101 -0.844 1.00 . A A . 45 LEU CD2 1 1
8 14429 1 1 45 LEU CG C -2.249 -1.979 -0.797 1.00 . A A . 45 LEU CG 1 1
8 14430 1 1 45 LEU H H -0.409 -3.490 2.629 1.00 . A A . 45 LEU H 1 1
8 14431 1 1 45 LEU HA H 0.442 -2.846 -0.117 1.00 . A A . 45 LEU HA 1 1
8 14432 1 1 45 LEU HB2 H -1.682 -3.928 -0.173 1.00 . A A . 45 LEU HB2 1 1
8 14433 1 1 45 LEU HB3 H -2.302 -2.901 1.119 1.00 . A A . 45 LEU HB3 1 1
8 14434 1 1 45 LEU HD11 H -2.150 -3.091 -2.621 1.00 . A A . 45 LEU HD11 1 1
8 14435 1 1 45 LEU HD12 H -0.596 -2.476 -2.060 1.00 . A A . 45 LEU HD12 1 1
8 14436 1 1 45 LEU HD13 H -1.766 -1.378 -2.792 1.00 . A A . 45 LEU HD13 1 1
8 14437 1 1 45 LEU HD21 H -4.037 -3.127 -1.042 1.00 . A A . 45 LEU HD21 1 1
8 14438 1 1 45 LEU HD22 H -4.153 -1.468 -1.628 1.00 . A A . 45 LEU HD22 1 1
8 14439 1 1 45 LEU HD23 H -4.180 -1.796 0.106 1.00 . A A . 45 LEU HD23 1 1
8 14440 1 1 45 LEU HG H -2.003 -0.962 -0.521 1.00 . A A . 45 LEU HG 1 1
8 14441 1 1 45 LEU N N 0.130 -3.509 1.812 1.00 . A A . 45 LEU N 1 1
8 14442 1 1 45 LEU O O -0.884 -0.661 1.891 1.00 . A A . 45 LEU O 1 1
8 14443 1 1 46 SER C C 0.544 1.795 -0.299 1.00 . A A . 46 SER C 1 1
8 14444 1 1 46 SER CA C 1.122 0.912 0.802 1.00 . A A . 46 SER CA 1 1
8 14445 1 1 46 SER CB C 2.620 1.181 0.953 1.00 . A A . 46 SER CB 1 1
8 14446 1 1 46 SER H H 1.476 -0.962 -0.118 1.00 . A A . 46 SER H 1 1
8 14447 1 1 46 SER HA H 0.626 1.146 1.733 1.00 . A A . 46 SER HA 1 1
8 14448 1 1 46 SER HB2 H 3.119 0.957 0.022 1.00 . A A . 46 SER HB2 1 1
8 14449 1 1 46 SER HB3 H 2.773 2.221 1.202 1.00 . A A . 46 SER HB3 1 1
8 14450 1 1 46 SER HG H 2.857 -0.521 1.894 1.00 . A A . 46 SER HG 1 1
8 14451 1 1 46 SER N N 0.888 -0.498 0.513 1.00 . A A . 46 SER N 1 1
8 14452 1 1 46 SER O O 0.616 1.460 -1.482 1.00 . A A . 46 SER O 1 1
8 14453 1 1 46 SER OG O 3.182 0.379 1.976 1.00 . A A . 46 SER OG 1 1
8 14454 1 1 47 VAL C C -0.373 5.304 -0.434 1.00 . A A . 47 VAL C 1 1
8 14455 1 1 47 VAL CA C -0.621 3.859 -0.855 1.00 . A A . 47 VAL CA 1 1
8 14456 1 1 47 VAL CB C -2.138 3.631 -0.997 1.00 . A A . 47 VAL CB 1 1
8 14457 1 1 47 VAL CG1 C -2.750 4.673 -1.921 1.00 . A A . 47 VAL CG1 1 1
8 14458 1 1 47 VAL CG2 C -2.420 2.226 -1.504 1.00 . A A . 47 VAL CG2 1 1
8 14459 1 1 47 VAL H H -0.058 3.138 1.054 1.00 . A A . 47 VAL H 1 1
8 14460 1 1 47 VAL HA H -0.161 3.690 -1.817 1.00 . A A . 47 VAL HA 1 1
8 14461 1 1 47 VAL HB H -2.591 3.737 -0.022 1.00 . A A . 47 VAL HB 1 1
8 14462 1 1 47 VAL HG11 H -2.036 4.937 -2.687 1.00 . A A . 47 VAL HG11 1 1
8 14463 1 1 47 VAL HG12 H -3.640 4.269 -2.380 1.00 . A A . 47 VAL HG12 1 1
8 14464 1 1 47 VAL HG13 H -3.007 5.553 -1.350 1.00 . A A . 47 VAL HG13 1 1
8 14465 1 1 47 VAL HG21 H -1.815 1.517 -0.958 1.00 . A A . 47 VAL HG21 1 1
8 14466 1 1 47 VAL HG22 H -3.464 1.994 -1.360 1.00 . A A . 47 VAL HG22 1 1
8 14467 1 1 47 VAL HG23 H -2.180 2.166 -2.556 1.00 . A A . 47 VAL HG23 1 1
8 14468 1 1 47 VAL N N -0.031 2.926 0.098 1.00 . A A . 47 VAL N 1 1
8 14469 1 1 47 VAL O O -0.301 5.612 0.756 1.00 . A A . 47 VAL O 1 1
8 14470 1 1 48 LEU C C -1.273 8.418 -1.361 1.00 . A A . 48 LEU C 1 1
8 14471 1 1 48 LEU CA C -0.002 7.601 -1.152 1.00 . A A . 48 LEU CA 1 1
8 14472 1 1 48 LEU CB C 1.112 8.128 -2.058 1.00 . A A . 48 LEU CB 1 1
8 14473 1 1 48 LEU CD1 C 2.427 9.387 -0.335 1.00 . A A . 48 LEU CD1 1 1
8 14474 1 1 48 LEU CD2 C 2.652 9.979 -2.754 1.00 . A A . 48 LEU CD2 1 1
8 14475 1 1 48 LEU CG C 1.706 9.483 -1.670 1.00 . A A . 48 LEU CG 1 1
8 14476 1 1 48 LEU H H -0.309 5.881 -2.347 1.00 . A A . 48 LEU H 1 1
8 14477 1 1 48 LEU HA H 0.307 7.695 -0.121 1.00 . A A . 48 LEU HA 1 1
8 14478 1 1 48 LEU HB2 H 1.911 7.404 -2.055 1.00 . A A . 48 LEU HB2 1 1
8 14479 1 1 48 LEU HB3 H 0.711 8.215 -3.057 1.00 . A A . 48 LEU HB3 1 1
8 14480 1 1 48 LEU HD11 H 1.701 9.325 0.463 1.00 . A A . 48 LEU HD11 1 1
8 14481 1 1 48 LEU HD12 H 3.041 10.263 -0.194 1.00 . A A . 48 LEU HD12 1 1
8 14482 1 1 48 LEU HD13 H 3.050 8.505 -0.324 1.00 . A A . 48 LEU HD13 1 1
8 14483 1 1 48 LEU HD21 H 3.175 10.856 -2.402 1.00 . A A . 48 LEU HD21 1 1
8 14484 1 1 48 LEU HD22 H 2.085 10.229 -3.639 1.00 . A A . 48 LEU HD22 1 1
8 14485 1 1 48 LEU HD23 H 3.367 9.205 -2.991 1.00 . A A . 48 LEU HD23 1 1
8 14486 1 1 48 LEU HG H 0.907 10.203 -1.568 1.00 . A A . 48 LEU HG 1 1
8 14487 1 1 48 LEU N N -0.242 6.186 -1.419 1.00 . A A . 48 LEU N 1 1
8 14488 1 1 48 LEU O O -1.607 8.788 -2.487 1.00 . A A . 48 LEU O 1 1
8 14489 1 1 49 SER C C -2.961 10.848 -0.933 1.00 . A A . 49 SER C 1 1
8 14490 1 1 49 SER CA C -3.213 9.468 -0.332 1.00 . A A . 49 SER CA 1 1
8 14491 1 1 49 SER CB C -3.822 9.612 1.065 1.00 . A A . 49 SER CB 1 1
8 14492 1 1 49 SER H H -1.659 8.373 0.601 1.00 . A A . 49 SER H 1 1
8 14493 1 1 49 SER HA H -3.906 8.934 -0.964 1.00 . A A . 49 SER HA 1 1
8 14494 1 1 49 SER HB2 H -4.648 10.304 1.025 1.00 . A A . 49 SER HB2 1 1
8 14495 1 1 49 SER HB3 H -4.175 8.648 1.401 1.00 . A A . 49 SER HB3 1 1
8 14496 1 1 49 SER HG H -1.980 9.906 1.667 1.00 . A A . 49 SER HG 1 1
8 14497 1 1 49 SER N N -1.977 8.697 -0.269 1.00 . A A . 49 SER N 1 1
8 14498 1 1 49 SER O O -1.869 11.402 -0.806 1.00 . A A . 49 SER O 1 1
8 14499 1 1 49 SER OG O -2.865 10.097 1.991 1.00 . A A . 49 SER OG 1 1
8 14500 1 1 50 ASP C C -3.913 13.814 -1.158 1.00 . A A . 50 ASP C 1 1
8 14501 1 1 50 ASP CA C -3.869 12.710 -2.210 1.00 . A A . 50 ASP CA 1 1
8 14502 1 1 50 ASP CB C -4.994 12.913 -3.226 1.00 . A A . 50 ASP CB 1 1
8 14503 1 1 50 ASP CG C -5.240 14.376 -3.535 1.00 . A A . 50 ASP CG 1 1
8 14504 1 1 50 ASP H H -4.824 10.902 -1.657 1.00 . A A . 50 ASP H 1 1
8 14505 1 1 50 ASP HA H -2.921 12.757 -2.724 1.00 . A A . 50 ASP HA 1 1
8 14506 1 1 50 ASP HB2 H -4.735 12.409 -4.146 1.00 . A A . 50 ASP HB2 1 1
8 14507 1 1 50 ASP HB3 H -5.906 12.488 -2.833 1.00 . A A . 50 ASP HB3 1 1
8 14508 1 1 50 ASP N N -3.978 11.395 -1.589 1.00 . A A . 50 ASP N 1 1
8 14509 1 1 50 ASP O O -3.847 14.998 -1.485 1.00 . A A . 50 ASP O 1 1
8 14510 1 1 50 ASP OD1 O -4.267 15.082 -3.874 1.00 . A A . 50 ASP OD1 1 1
8 14511 1 1 50 ASP OD2 O -6.404 14.817 -3.436 1.00 . A A . 50 ASP OD2 1 1
8 14512 1 1 51 GLN C C -2.678 14.685 1.722 1.00 . A A . 51 GLN C 1 1
8 14513 1 1 51 GLN CA C -4.078 14.371 1.205 1.00 . A A . 51 GLN CA 1 1
8 14514 1 1 51 GLN CB C -4.943 13.825 2.341 1.00 . A A . 51 GLN CB 1 1
8 14515 1 1 51 GLN CD C -7.058 12.494 2.717 1.00 . A A . 51 GLN CD 1 1
8 14516 1 1 51 GLN CG C -6.401 13.628 1.954 1.00 . A A . 51 GLN CG 1 1
8 14517 1 1 51 GLN H H -4.071 12.457 0.303 1.00 . A A . 51 GLN H 1 1
8 14518 1 1 51 GLN HA H -4.522 15.281 0.831 1.00 . A A . 51 GLN HA 1 1
8 14519 1 1 51 GLN HB2 H -4.545 12.873 2.656 1.00 . A A . 51 GLN HB2 1 1
8 14520 1 1 51 GLN HB3 H -4.905 14.515 3.171 1.00 . A A . 51 GLN HB3 1 1
8 14521 1 1 51 GLN HE21 H -6.771 11.262 1.185 1.00 . A A . 51 GLN HE21 1 1
8 14522 1 1 51 GLN HE22 H -7.557 10.577 2.562 1.00 . A A . 51 GLN HE22 1 1
8 14523 1 1 51 GLN HG2 H -6.942 14.539 2.159 1.00 . A A . 51 GLN HG2 1 1
8 14524 1 1 51 GLN HG3 H -6.452 13.409 0.899 1.00 . A A . 51 GLN HG3 1 1
8 14525 1 1 51 GLN N N -4.023 13.415 0.105 1.00 . A A . 51 GLN N 1 1
8 14526 1 1 51 GLN NE2 N -7.137 11.326 2.091 1.00 . A A . 51 GLN NE2 1 1
8 14527 1 1 51 GLN O O -1.986 13.828 2.272 1.00 . A A . 51 GLN O 1 1
8 14528 1 1 51 GLN OE1 O -7.491 12.666 3.858 1.00 . A A . 51 GLN OE1 1 1
8 14529 1 1 52 PRO C C -0.818 16.474 3.505 1.00 . A A . 52 PRO C 1 1
8 14530 1 1 52 PRO CA C -0.927 16.399 1.986 1.00 . A A . 52 PRO CA 1 1
8 14531 1 1 52 PRO CB C -0.811 17.797 1.372 1.00 . A A . 52 PRO CB 1 1
8 14532 1 1 52 PRO CD C -3.020 17.018 0.896 1.00 . A A . 52 PRO CD 1 1
8 14533 1 1 52 PRO CG C -2.218 18.253 1.199 1.00 . A A . 52 PRO CG 1 1
8 14534 1 1 52 PRO HA H -0.140 15.768 1.601 1.00 . A A . 52 PRO HA 1 1
8 14535 1 1 52 PRO HB2 H -0.265 18.443 2.044 1.00 . A A . 52 PRO HB2 1 1
8 14536 1 1 52 PRO HB3 H -0.297 17.736 0.425 1.00 . A A . 52 PRO HB3 1 1
8 14537 1 1 52 PRO HD2 H -4.008 17.095 1.325 1.00 . A A . 52 PRO HD2 1 1
8 14538 1 1 52 PRO HD3 H -3.080 16.859 -0.170 1.00 . A A . 52 PRO HD3 1 1
8 14539 1 1 52 PRO HG2 H -2.569 18.714 2.110 1.00 . A A . 52 PRO HG2 1 1
8 14540 1 1 52 PRO HG3 H -2.279 18.950 0.376 1.00 . A A . 52 PRO HG3 1 1
8 14541 1 1 52 PRO N N -2.249 15.943 1.543 1.00 . A A . 52 PRO N 1 1
8 14542 1 1 52 PRO O O -1.793 16.779 4.194 1.00 . A A . 52 PRO O 1 1
8 14543 1 1 53 LYS C C 0.124 17.548 6.059 1.00 . A A . 53 LYS C 1 1
8 14544 1 1 53 LYS CA C 0.611 16.231 5.461 1.00 . A A . 53 LYS CA 1 1
8 14545 1 1 53 LYS CB C 2.101 16.043 5.756 1.00 . A A . 53 LYS CB 1 1
8 14546 1 1 53 LYS CD C 3.987 14.447 6.205 1.00 . A A . 53 LYS CD 1 1
8 14547 1 1 53 LYS CE C 4.089 14.266 7.712 1.00 . A A . 53 LYS CE 1 1
8 14548 1 1 53 LYS CG C 2.542 14.590 5.759 1.00 . A A . 53 LYS CG 1 1
8 14549 1 1 53 LYS H H 1.112 15.957 3.422 1.00 . A A . 53 LYS H 1 1
8 14550 1 1 53 LYS HA H 0.058 15.420 5.909 1.00 . A A . 53 LYS HA 1 1
8 14551 1 1 53 LYS HB2 H 2.673 16.572 5.009 1.00 . A A . 53 LYS HB2 1 1
8 14552 1 1 53 LYS HB3 H 2.318 16.465 6.728 1.00 . A A . 53 LYS HB3 1 1
8 14553 1 1 53 LYS HD2 H 4.421 13.585 5.721 1.00 . A A . 53 LYS HD2 1 1
8 14554 1 1 53 LYS HD3 H 4.533 15.335 5.920 1.00 . A A . 53 LYS HD3 1 1
8 14555 1 1 53 LYS HE2 H 3.340 14.880 8.187 1.00 . A A . 53 LYS HE2 1 1
8 14556 1 1 53 LYS HE3 H 3.907 13.228 7.949 1.00 . A A . 53 LYS HE3 1 1
8 14557 1 1 53 LYS HG2 H 1.911 14.032 6.434 1.00 . A A . 53 LYS HG2 1 1
8 14558 1 1 53 LYS HG3 H 2.443 14.193 4.758 1.00 . A A . 53 LYS HG3 1 1
8 14559 1 1 53 LYS HZ1 H 5.335 15.174 9.122 1.00 . A A . 53 LYS HZ1 1 1
8 14560 1 1 53 LYS HZ2 H 5.919 15.258 7.536 1.00 . A A . 53 LYS HZ2 1 1
8 14561 1 1 53 LYS HZ3 H 6.009 13.802 8.395 1.00 . A A . 53 LYS HZ3 1 1
8 14562 1 1 53 LYS N N 0.373 16.194 4.022 1.00 . A A . 53 LYS N 1 1
8 14563 1 1 53 LYS NZ N 5.432 14.652 8.228 1.00 . A A . 53 LYS NZ 1 1
8 14564 1 1 53 LYS O O -0.709 17.558 6.964 1.00 . A A . 53 LYS O 1 1
8 14565 1 1 54 ALA C C -0.566 20.719 4.988 1.00 . A A . 54 ALA C 1 1
8 14566 1 1 54 ALA CA C 0.267 19.977 6.028 1.00 . A A . 54 ALA CA 1 1
8 14567 1 1 54 ALA CB C 1.504 20.784 6.392 1.00 . A A . 54 ALA CB 1 1
8 14568 1 1 54 ALA H H 1.311 18.582 4.826 1.00 . A A . 54 ALA H 1 1
8 14569 1 1 54 ALA HA H -0.325 19.847 6.923 1.00 . A A . 54 ALA HA 1 1
8 14570 1 1 54 ALA HB1 H 1.477 21.025 7.445 1.00 . A A . 54 ALA HB1 1 1
8 14571 1 1 54 ALA HB2 H 2.388 20.205 6.176 1.00 . A A . 54 ALA HB2 1 1
8 14572 1 1 54 ALA HB3 H 1.520 21.697 5.814 1.00 . A A . 54 ALA HB3 1 1
8 14573 1 1 54 ALA N N 0.651 18.655 5.547 1.00 . A A . 54 ALA N 1 1
8 14574 1 1 54 ALA O O -1.719 21.069 5.237 1.00 . A A . 54 ALA O 1 1
8 14575 1 1 55 GLY C C -0.004 21.492 1.414 1.00 . A A . 55 GLY C 1 1
8 14576 1 1 55 GLY CA C -0.675 21.658 2.763 1.00 . A A . 55 GLY CA 1 1
8 14577 1 1 55 GLY H H 0.948 20.655 3.680 1.00 . A A . 55 GLY H 1 1
8 14578 1 1 55 GLY HA2 H -1.684 21.277 2.701 1.00 . A A . 55 GLY HA2 1 1
8 14579 1 1 55 GLY HA3 H -0.713 22.710 3.006 1.00 . A A . 55 GLY HA3 1 1
8 14580 1 1 55 GLY N N 0.027 20.957 3.822 1.00 . A A . 55 GLY N 1 1
8 14581 1 1 55 GLY O O 0.606 20.463 1.123 1.00 . A A . 55 GLY O 1 1
8 14582 1 1 56 PRO C C 2.002 22.578 -0.738 1.00 . A A . 56 PRO C 1 1
8 14583 1 1 56 PRO CA C 0.479 22.509 -0.778 1.00 . A A . 56 PRO CA 1 1
8 14584 1 1 56 PRO CB C -0.098 23.766 -1.433 1.00 . A A . 56 PRO CB 1 1
8 14585 1 1 56 PRO CD C -0.828 23.780 0.842 1.00 . A A . 56 PRO CD 1 1
8 14586 1 1 56 PRO CG C -0.420 24.672 -0.297 1.00 . A A . 56 PRO CG 1 1
8 14587 1 1 56 PRO HA H 0.174 21.637 -1.339 1.00 . A A . 56 PRO HA 1 1
8 14588 1 1 56 PRO HB2 H 0.640 24.202 -2.091 1.00 . A A . 56 PRO HB2 1 1
8 14589 1 1 56 PRO HB3 H -0.982 23.510 -1.996 1.00 . A A . 56 PRO HB3 1 1
8 14590 1 1 56 PRO HD2 H -0.512 24.201 1.785 1.00 . A A . 56 PRO HD2 1 1
8 14591 1 1 56 PRO HD3 H -1.897 23.625 0.836 1.00 . A A . 56 PRO HD3 1 1
8 14592 1 1 56 PRO HG2 H 0.453 25.248 -0.028 1.00 . A A . 56 PRO HG2 1 1
8 14593 1 1 56 PRO HG3 H -1.234 25.328 -0.569 1.00 . A A . 56 PRO HG3 1 1
8 14594 1 1 56 PRO N N -0.116 22.522 0.562 1.00 . A A . 56 PRO N 1 1
8 14595 1 1 56 PRO O O 2.585 23.655 -0.849 1.00 . A A . 56 PRO O 1 1
8 14596 1 1 57 GLY C C 4.602 20.203 0.284 1.00 . A A . 57 GLY C 1 1
8 14597 1 1 57 GLY CA C 4.088 21.376 -0.528 1.00 . A A . 57 GLY CA 1 1
8 14598 1 1 57 GLY H H 2.120 20.595 -0.495 1.00 . A A . 57 GLY H 1 1
8 14599 1 1 57 GLY HA2 H 4.471 21.298 -1.535 1.00 . A A . 57 GLY HA2 1 1
8 14600 1 1 57 GLY HA3 H 4.451 22.291 -0.085 1.00 . A A . 57 GLY HA3 1 1
8 14601 1 1 57 GLY N N 2.639 21.422 -0.579 1.00 . A A . 57 GLY N 1 1
8 14602 1 1 57 GLY O O 5.693 19.694 0.029 1.00 . A A . 57 GLY O 1 1
8 14603 1 1 58 SER C C 4.048 17.330 1.383 1.00 . A A . 58 SER C 1 1
8 14604 1 1 58 SER CA C 4.198 18.658 2.121 1.00 . A A . 58 SER CA 1 1
8 14605 1 1 58 SER CB C 3.348 18.646 3.392 1.00 . A A . 58 SER CB 1 1
8 14606 1 1 58 SER H H 2.955 20.222 1.418 1.00 . A A . 58 SER H 1 1
8 14607 1 1 58 SER HA H 5.235 18.790 2.393 1.00 . A A . 58 SER HA 1 1
8 14608 1 1 58 SER HB2 H 3.919 18.218 4.201 1.00 . A A . 58 SER HB2 1 1
8 14609 1 1 58 SER HB3 H 3.068 19.660 3.645 1.00 . A A . 58 SER HB3 1 1
8 14610 1 1 58 SER HG H 1.942 17.859 2.278 1.00 . A A . 58 SER HG 1 1
8 14611 1 1 58 SER N N 3.814 19.774 1.265 1.00 . A A . 58 SER N 1 1
8 14612 1 1 58 SER O O 3.268 17.201 0.440 1.00 . A A . 58 SER O 1 1
8 14613 1 1 58 SER OG O 2.169 17.880 3.210 1.00 . A A . 58 SER OG 1 1
8 14614 1 1 59 PRO C C 3.481 14.249 1.502 1.00 . A A . 59 PRO C 1 1
8 14615 1 1 59 PRO CA C 4.785 14.986 1.217 1.00 . A A . 59 PRO CA 1 1
8 14616 1 1 59 PRO CB C 5.961 14.269 1.886 1.00 . A A . 59 PRO CB 1 1
8 14617 1 1 59 PRO CD C 5.767 16.405 2.940 1.00 . A A . 59 PRO CD 1 1
8 14618 1 1 59 PRO CG C 6.142 14.970 3.188 1.00 . A A . 59 PRO CG 1 1
8 14619 1 1 59 PRO HA H 4.948 15.028 0.151 1.00 . A A . 59 PRO HA 1 1
8 14620 1 1 59 PRO HB2 H 5.715 13.225 2.030 1.00 . A A . 59 PRO HB2 1 1
8 14621 1 1 59 PRO HB3 H 6.840 14.355 1.266 1.00 . A A . 59 PRO HB3 1 1
8 14622 1 1 59 PRO HD2 H 5.298 16.829 3.817 1.00 . A A . 59 PRO HD2 1 1
8 14623 1 1 59 PRO HD3 H 6.639 16.980 2.663 1.00 . A A . 59 PRO HD3 1 1
8 14624 1 1 59 PRO HG2 H 5.491 14.536 3.932 1.00 . A A . 59 PRO HG2 1 1
8 14625 1 1 59 PRO HG3 H 7.172 14.901 3.502 1.00 . A A . 59 PRO HG3 1 1
8 14626 1 1 59 PRO N N 4.814 16.321 1.821 1.00 . A A . 59 PRO N 1 1
8 14627 1 1 59 PRO O O 3.169 13.937 2.652 1.00 . A A . 59 PRO O 1 1
8 14628 1 1 60 LEU C C 1.525 12.214 1.680 1.00 . A A . 60 LEU C 1 1
8 14629 1 1 60 LEU CA C 1.449 13.271 0.585 1.00 . A A . 60 LEU CA 1 1
8 14630 1 1 60 LEU CB C 1.059 12.620 -0.743 1.00 . A A . 60 LEU CB 1 1
8 14631 1 1 60 LEU CD1 C 0.256 12.799 -3.112 1.00 . A A . 60 LEU CD1 1 1
8 14632 1 1 60 LEU CD2 C -0.700 14.299 -1.353 1.00 . A A . 60 LEU CD2 1 1
8 14633 1 1 60 LEU CG C 0.545 13.565 -1.830 1.00 . A A . 60 LEU CG 1 1
8 14634 1 1 60 LEU H H 3.022 14.246 -0.443 1.00 . A A . 60 LEU H 1 1
8 14635 1 1 60 LEU HA H 0.697 13.999 0.854 1.00 . A A . 60 LEU HA 1 1
8 14636 1 1 60 LEU HB2 H 1.929 12.113 -1.132 1.00 . A A . 60 LEU HB2 1 1
8 14637 1 1 60 LEU HB3 H 0.283 11.895 -0.540 1.00 . A A . 60 LEU HB3 1 1
8 14638 1 1 60 LEU HD11 H 1.133 12.806 -3.740 1.00 . A A . 60 LEU HD11 1 1
8 14639 1 1 60 LEU HD12 H -0.565 13.268 -3.634 1.00 . A A . 60 LEU HD12 1 1
8 14640 1 1 60 LEU HD13 H -0.008 11.779 -2.870 1.00 . A A . 60 LEU HD13 1 1
8 14641 1 1 60 LEU HD21 H -1.086 14.910 -2.156 1.00 . A A . 60 LEU HD21 1 1
8 14642 1 1 60 LEU HD22 H -0.446 14.928 -0.512 1.00 . A A . 60 LEU HD22 1 1
8 14643 1 1 60 LEU HD23 H -1.448 13.580 -1.053 1.00 . A A . 60 LEU HD23 1 1
8 14644 1 1 60 LEU HG H 1.306 14.301 -2.046 1.00 . A A . 60 LEU HG 1 1
8 14645 1 1 60 LEU N N 2.721 13.972 0.448 1.00 . A A . 60 LEU N 1 1
8 14646 1 1 60 LEU O O 2.574 11.607 1.899 1.00 . A A . 60 LEU O 1 1
8 14647 1 1 61 ARG C C 0.363 9.593 2.874 1.00 . A A . 61 ARG C 1 1
8 14648 1 1 61 ARG CA C 0.348 11.010 3.437 1.00 . A A . 61 ARG CA 1 1
8 14649 1 1 61 ARG CB C -0.910 11.220 4.282 1.00 . A A . 61 ARG CB 1 1
8 14650 1 1 61 ARG CD C -0.184 11.944 6.577 1.00 . A A . 61 ARG CD 1 1
8 14651 1 1 61 ARG CG C -0.744 10.807 5.735 1.00 . A A . 61 ARG CG 1 1
8 14652 1 1 61 ARG CZ C -0.420 11.269 8.930 1.00 . A A . 61 ARG CZ 1 1
8 14653 1 1 61 ARG H H -0.397 12.512 2.143 1.00 . A A . 61 ARG H 1 1
8 14654 1 1 61 ARG HA H 1.217 11.146 4.062 1.00 . A A . 61 ARG HA 1 1
8 14655 1 1 61 ARG HB2 H -1.176 12.268 4.257 1.00 . A A . 61 ARG HB2 1 1
8 14656 1 1 61 ARG HB3 H -1.717 10.643 3.857 1.00 . A A . 61 ARG HB3 1 1
8 14657 1 1 61 ARG HD2 H 0.614 12.421 6.029 1.00 . A A . 61 ARG HD2 1 1
8 14658 1 1 61 ARG HD3 H -0.972 12.659 6.761 1.00 . A A . 61 ARG HD3 1 1
8 14659 1 1 61 ARG HE H 1.299 11.296 7.919 1.00 . A A . 61 ARG HE 1 1
8 14660 1 1 61 ARG HG2 H -1.707 10.522 6.132 1.00 . A A . 61 ARG HG2 1 1
8 14661 1 1 61 ARG HG3 H -0.068 9.967 5.785 1.00 . A A . 61 ARG HG3 1 1
8 14662 1 1 61 ARG HH11 H -2.141 11.821 8.027 1.00 . A A . 61 ARG HH11 1 1
8 14663 1 1 61 ARG HH12 H -2.293 11.343 9.685 1.00 . A A . 61 ARG HH12 1 1
8 14664 1 1 61 ARG HH21 H 1.112 10.665 10.102 1.00 . A A . 61 ARG HH21 1 1
8 14665 1 1 61 ARG HH22 H -0.443 10.688 10.865 1.00 . A A . 61 ARG HH22 1 1
8 14666 1 1 61 ARG N N 0.407 11.996 2.365 1.00 . A A . 61 ARG N 1 1
8 14667 1 1 61 ARG NE N 0.337 11.471 7.857 1.00 . A A . 61 ARG NE 1 1
8 14668 1 1 61 ARG NH1 N -1.725 11.497 8.876 1.00 . A A . 61 ARG NH1 1 1
8 14669 1 1 61 ARG NH2 N 0.128 10.838 10.059 1.00 . A A . 61 ARG NH2 1 1
8 14670 1 1 61 ARG O O -0.091 9.352 1.754 1.00 . A A . 61 ARG O 1 1
8 14671 1 1 62 VAL C C 0.095 6.374 4.122 1.00 . A A . 62 VAL C 1 1
8 14672 1 1 62 VAL CA C 0.962 7.261 3.237 1.00 . A A . 62 VAL CA 1 1
8 14673 1 1 62 VAL CB C 2.411 6.741 3.270 1.00 . A A . 62 VAL CB 1 1
8 14674 1 1 62 VAL CG1 C 2.494 5.349 2.664 1.00 . A A . 62 VAL CG1 1 1
8 14675 1 1 62 VAL CG2 C 3.339 7.703 2.543 1.00 . A A . 62 VAL CG2 1 1
8 14676 1 1 62 VAL H H 1.233 8.908 4.539 1.00 . A A . 62 VAL H 1 1
8 14677 1 1 62 VAL HA H 0.603 7.199 2.220 1.00 . A A . 62 VAL HA 1 1
8 14678 1 1 62 VAL HB H 2.727 6.681 4.301 1.00 . A A . 62 VAL HB 1 1
8 14679 1 1 62 VAL HG11 H 3.189 5.356 1.837 1.00 . A A . 62 VAL HG11 1 1
8 14680 1 1 62 VAL HG12 H 2.831 4.648 3.414 1.00 . A A . 62 VAL HG12 1 1
8 14681 1 1 62 VAL HG13 H 1.517 5.053 2.308 1.00 . A A . 62 VAL HG13 1 1
8 14682 1 1 62 VAL HG21 H 3.809 8.360 3.258 1.00 . A A . 62 VAL HG21 1 1
8 14683 1 1 62 VAL HG22 H 4.097 7.143 2.015 1.00 . A A . 62 VAL HG22 1 1
8 14684 1 1 62 VAL HG23 H 2.768 8.290 1.837 1.00 . A A . 62 VAL HG23 1 1
8 14685 1 1 62 VAL N N 0.888 8.656 3.657 1.00 . A A . 62 VAL N 1 1
8 14686 1 1 62 VAL O O 0.118 6.488 5.349 1.00 . A A . 62 VAL O 1 1
8 14687 1 1 63 THR C C -0.997 3.157 4.212 1.00 . A A . 63 THR C 1 1
8 14688 1 1 63 THR CA C -1.545 4.579 4.224 1.00 . A A . 63 THR CA 1 1
8 14689 1 1 63 THR CB C -2.967 4.573 3.633 1.00 . A A . 63 THR CB 1 1
8 14690 1 1 63 THR CG2 C -3.833 3.523 4.315 1.00 . A A . 63 THR CG2 1 1
8 14691 1 1 63 THR H H -0.644 5.443 2.516 1.00 . A A . 63 THR H 1 1
8 14692 1 1 63 THR HA H -1.605 4.923 5.247 1.00 . A A . 63 THR HA 1 1
8 14693 1 1 63 THR HB H -2.903 4.335 2.581 1.00 . A A . 63 THR HB 1 1
8 14694 1 1 63 THR HG1 H -3.663 6.276 2.922 1.00 . A A . 63 THR HG1 1 1
8 14695 1 1 63 THR HG21 H -3.402 2.546 4.161 1.00 . A A . 63 THR HG21 1 1
8 14696 1 1 63 THR HG22 H -4.827 3.548 3.894 1.00 . A A . 63 THR HG22 1 1
8 14697 1 1 63 THR HG23 H -3.884 3.732 5.374 1.00 . A A . 63 THR HG23 1 1
8 14698 1 1 63 THR N N -0.670 5.486 3.494 1.00 . A A . 63 THR N 1 1
8 14699 1 1 63 THR O O -1.043 2.471 3.190 1.00 . A A . 63 THR O 1 1
8 14700 1 1 63 THR OG1 O -3.567 5.865 3.784 1.00 . A A . 63 THR OG1 1 1
8 14701 1 1 64 HIS C C -0.968 0.396 5.993 1.00 . A A . 64 HIS C 1 1
8 14702 1 1 64 HIS CA C 0.080 1.376 5.475 1.00 . A A . 64 HIS CA 1 1
8 14703 1 1 64 HIS CB C 1.291 1.385 6.409 1.00 . A A . 64 HIS CB 1 1
8 14704 1 1 64 HIS CD2 C 2.568 3.641 6.483 1.00 . A A . 64 HIS CD2 1 1
8 14705 1 1 64 HIS CE1 C 4.069 3.210 4.944 1.00 . A A . 64 HIS CE1 1 1
8 14706 1 1 64 HIS CG C 2.335 2.389 6.027 1.00 . A A . 64 HIS CG 1 1
8 14707 1 1 64 HIS H H -0.468 3.312 6.135 1.00 . A A . 64 HIS H 1 1
8 14708 1 1 64 HIS HA H 0.397 1.058 4.494 1.00 . A A . 64 HIS HA 1 1
8 14709 1 1 64 HIS HB2 H 0.962 1.616 7.412 1.00 . A A . 64 HIS HB2 1 1
8 14710 1 1 64 HIS HB3 H 1.751 0.408 6.402 1.00 . A A . 64 HIS HB3 1 1
8 14711 1 1 64 HIS HD1 H 3.388 1.323 4.545 1.00 . A A . 64 HIS HD1 1 1
8 14712 1 1 64 HIS HD2 H 2.007 4.161 7.247 1.00 . A A . 64 HIS HD2 1 1
8 14713 1 1 64 HIS HE1 H 4.905 3.310 4.267 1.00 . A A . 64 HIS HE1 1 1
8 14714 1 1 64 HIS HE2 H 4.102 4.981 5.972 1.00 . A A . 64 HIS HE2 1 1
8 14715 1 1 64 HIS N N -0.476 2.718 5.355 1.00 . A A . 64 HIS N 1 1
8 14716 1 1 64 HIS ND1 N 3.292 2.149 5.064 1.00 . A A . 64 HIS ND1 1 1
8 14717 1 1 64 HIS NE2 N 3.651 4.130 5.794 1.00 . A A . 64 HIS NE2 1 1
8 14718 1 1 64 HIS O O -1.434 0.513 7.128 1.00 . A A . 64 HIS O 1 1
8 14719 1 1 65 ILE C C -1.791 -2.977 5.334 1.00 . A A . 65 ILE C 1 1
8 14720 1 1 65 ILE CA C -2.331 -1.565 5.529 1.00 . A A . 65 ILE CA 1 1
8 14721 1 1 65 ILE CB C -3.625 -1.404 4.711 1.00 . A A . 65 ILE CB 1 1
8 14722 1 1 65 ILE CD1 C -5.021 0.479 3.720 1.00 . A A . 65 ILE CD1 1 1
8 14723 1 1 65 ILE CG1 C -4.201 0.000 4.898 1.00 . A A . 65 ILE CG1 1 1
8 14724 1 1 65 ILE CG2 C -4.644 -2.458 5.119 1.00 . A A . 65 ILE CG2 1 1
8 14725 1 1 65 ILE H H -0.930 -0.606 4.264 1.00 . A A . 65 ILE H 1 1
8 14726 1 1 65 ILE HA H -2.569 -1.423 6.574 1.00 . A A . 65 ILE HA 1 1
8 14727 1 1 65 ILE HB H -3.387 -1.553 3.669 1.00 . A A . 65 ILE HB 1 1
8 14728 1 1 65 ILE HD11 H -4.389 0.546 2.845 1.00 . A A . 65 ILE HD11 1 1
8 14729 1 1 65 ILE HD12 H -5.823 -0.219 3.530 1.00 . A A . 65 ILE HD12 1 1
8 14730 1 1 65 ILE HD13 H -5.433 1.452 3.939 1.00 . A A . 65 ILE HD13 1 1
8 14731 1 1 65 ILE HG12 H -4.838 0.009 5.769 1.00 . A A . 65 ILE HG12 1 1
8 14732 1 1 65 ILE HG13 H -3.389 0.698 5.043 1.00 . A A . 65 ILE HG13 1 1
8 14733 1 1 65 ILE HG21 H -5.128 -2.156 6.035 1.00 . A A . 65 ILE HG21 1 1
8 14734 1 1 65 ILE HG22 H -5.384 -2.564 4.339 1.00 . A A . 65 ILE HG22 1 1
8 14735 1 1 65 ILE HG23 H -4.144 -3.403 5.270 1.00 . A A . 65 ILE HG23 1 1
8 14736 1 1 65 ILE N N -1.338 -0.566 5.155 1.00 . A A . 65 ILE N 1 1
8 14737 1 1 65 ILE O O -1.235 -3.302 4.284 1.00 . A A . 65 ILE O 1 1
8 14738 1 1 66 LYS C C -2.457 -6.062 5.485 1.00 . A A . 66 LYS C 1 1
8 14739 1 1 66 LYS CA C -1.493 -5.196 6.291 1.00 . A A . 66 LYS CA 1 1
8 14740 1 1 66 LYS CB C -1.340 -5.765 7.703 1.00 . A A . 66 LYS CB 1 1
8 14741 1 1 66 LYS CD C -0.239 -5.490 9.944 1.00 . A A . 66 LYS CD 1 1
8 14742 1 1 66 LYS CE C -1.073 -4.434 10.650 1.00 . A A . 66 LYS CE 1 1
8 14743 1 1 66 LYS CG C -0.138 -5.216 8.453 1.00 . A A . 66 LYS CG 1 1
8 14744 1 1 66 LYS H H -2.412 -3.499 7.162 1.00 . A A . 66 LYS H 1 1
8 14745 1 1 66 LYS HA H -0.531 -5.200 5.804 1.00 . A A . 66 LYS HA 1 1
8 14746 1 1 66 LYS HB2 H -2.229 -5.533 8.270 1.00 . A A . 66 LYS HB2 1 1
8 14747 1 1 66 LYS HB3 H -1.236 -6.838 7.636 1.00 . A A . 66 LYS HB3 1 1
8 14748 1 1 66 LYS HD2 H -0.698 -6.456 10.094 1.00 . A A . 66 LYS HD2 1 1
8 14749 1 1 66 LYS HD3 H 0.756 -5.494 10.368 1.00 . A A . 66 LYS HD3 1 1
8 14750 1 1 66 LYS HE2 H -0.805 -4.420 11.695 1.00 . A A . 66 LYS HE2 1 1
8 14751 1 1 66 LYS HE3 H -0.858 -3.471 10.210 1.00 . A A . 66 LYS HE3 1 1
8 14752 1 1 66 LYS HG2 H 0.757 -5.684 8.071 1.00 . A A . 66 LYS HG2 1 1
8 14753 1 1 66 LYS HG3 H -0.084 -4.149 8.294 1.00 . A A . 66 LYS HG3 1 1
8 14754 1 1 66 LYS HZ1 H -2.702 -5.732 10.489 1.00 . A A . 66 LYS HZ1 1 1
8 14755 1 1 66 LYS HZ2 H -2.906 -4.271 9.661 1.00 . A A . 66 LYS HZ2 1 1
8 14756 1 1 66 LYS HZ3 H -3.039 -4.314 11.345 1.00 . A A . 66 LYS HZ3 1 1
8 14757 1 1 66 LYS N N -1.961 -3.816 6.350 1.00 . A A . 66 LYS N 1 1
8 14758 1 1 66 LYS NZ N -2.533 -4.707 10.528 1.00 . A A . 66 LYS NZ 1 1
8 14759 1 1 66 LYS O O -3.674 -5.897 5.569 1.00 . A A . 66 LYS O 1 1
8 14760 1 1 67 VAL C C -2.596 -9.321 4.365 1.00 . A A . 67 VAL C 1 1
8 14761 1 1 67 VAL CA C -2.713 -7.879 3.885 1.00 . A A . 67 VAL CA 1 1
8 14762 1 1 67 VAL CB C -2.303 -7.807 2.403 1.00 . A A . 67 VAL CB 1 1
8 14763 1 1 67 VAL CG1 C -3.195 -8.703 1.557 1.00 . A A . 67 VAL CG1 1 1
8 14764 1 1 67 VAL CG2 C -2.353 -6.370 1.905 1.00 . A A . 67 VAL CG2 1 1
8 14765 1 1 67 VAL H H -0.928 -7.068 4.680 1.00 . A A . 67 VAL H 1 1
8 14766 1 1 67 VAL HA H -3.744 -7.565 3.968 1.00 . A A . 67 VAL HA 1 1
8 14767 1 1 67 VAL HB H -1.286 -8.161 2.313 1.00 . A A . 67 VAL HB 1 1
8 14768 1 1 67 VAL HG11 H -3.353 -8.246 0.591 1.00 . A A . 67 VAL HG11 1 1
8 14769 1 1 67 VAL HG12 H -2.721 -9.665 1.430 1.00 . A A . 67 VAL HG12 1 1
8 14770 1 1 67 VAL HG13 H -4.146 -8.834 2.052 1.00 . A A . 67 VAL HG13 1 1
8 14771 1 1 67 VAL HG21 H -3.126 -6.273 1.158 1.00 . A A . 67 VAL HG21 1 1
8 14772 1 1 67 VAL HG22 H -2.567 -5.711 2.732 1.00 . A A . 67 VAL HG22 1 1
8 14773 1 1 67 VAL HG23 H -1.399 -6.105 1.472 1.00 . A A . 67 VAL HG23 1 1
8 14774 1 1 67 VAL N N -1.903 -6.985 4.704 1.00 . A A . 67 VAL N 1 1
8 14775 1 1 67 VAL O O -1.559 -9.961 4.191 1.00 . A A . 67 VAL O 1 1
8 14776 1 1 68 MET C C -3.826 -12.194 4.327 1.00 . A A . 68 MET C 1 1
8 14777 1 1 68 MET CA C -3.684 -11.196 5.471 1.00 . A A . 68 MET CA 1 1
8 14778 1 1 68 MET CB C -4.828 -11.380 6.469 1.00 . A A . 68 MET CB 1 1
8 14779 1 1 68 MET CE C -6.786 -9.332 8.236 1.00 . A A . 68 MET CE 1 1
8 14780 1 1 68 MET CG C -4.508 -10.866 7.863 1.00 . A A . 68 MET CG 1 1
8 14781 1 1 68 MET H H -4.464 -9.268 5.077 1.00 . A A . 68 MET H 1 1
8 14782 1 1 68 MET HA H -2.746 -11.375 5.975 1.00 . A A . 68 MET HA 1 1
8 14783 1 1 68 MET HB2 H -5.697 -10.852 6.105 1.00 . A A . 68 MET HB2 1 1
8 14784 1 1 68 MET HB3 H -5.061 -12.432 6.542 1.00 . A A . 68 MET HB3 1 1
8 14785 1 1 68 MET HE1 H -6.313 -8.435 8.613 1.00 . A A . 68 MET HE1 1 1
8 14786 1 1 68 MET HE2 H -6.712 -9.353 7.159 1.00 . A A . 68 MET HE2 1 1
8 14787 1 1 68 MET HE3 H -7.826 -9.340 8.525 1.00 . A A . 68 MET HE3 1 1
8 14788 1 1 68 MET HG2 H -3.792 -11.530 8.323 1.00 . A A . 68 MET HG2 1 1
8 14789 1 1 68 MET HG3 H -4.077 -9.879 7.777 1.00 . A A . 68 MET HG3 1 1
8 14790 1 1 68 MET N N -3.666 -9.827 4.967 1.00 . A A . 68 MET N 1 1
8 14791 1 1 68 MET O O -4.254 -11.837 3.228 1.00 . A A . 68 MET O 1 1
8 14792 1 1 68 MET SD S -5.966 -10.769 8.921 1.00 . A A . 68 MET SD 1 1
8 14793 1 1 69 CYS C C -4.308 -15.705 4.118 1.00 . A A . 69 CYS C 1 1
8 14794 1 1 69 CYS CA C -3.552 -14.495 3.581 1.00 . A A . 69 CYS CA 1 1
8 14795 1 1 69 CYS CB C -2.152 -14.912 3.128 1.00 . A A . 69 CYS CB 1 1
8 14796 1 1 69 CYS H H -3.132 -13.668 5.484 1.00 . A A . 69 CYS H 1 1
8 14797 1 1 69 CYS HA H -4.091 -14.096 2.735 1.00 . A A . 69 CYS HA 1 1
8 14798 1 1 69 CYS HB2 H -1.649 -14.057 2.704 1.00 . A A . 69 CYS HB2 1 1
8 14799 1 1 69 CYS HB3 H -1.595 -15.261 3.985 1.00 . A A . 69 CYS HB3 1 1
8 14800 1 1 69 CYS HG H -1.706 -17.334 2.470 1.00 . A A . 69 CYS HG 1 1
8 14801 1 1 69 CYS N N -3.465 -13.445 4.590 1.00 . A A . 69 CYS N 1 1
8 14802 1 1 69 CYS O O -3.930 -16.282 5.137 1.00 . A A . 69 CYS O 1 1
8 14803 1 1 69 CYS SG S -2.139 -16.227 1.887 1.00 . A A . 69 CYS SG 1 1
8 14804 1 1 70 GLU C C -5.992 -18.401 2.889 1.00 . A A . 70 GLU C 1 1
8 14805 1 1 70 GLU CA C -6.190 -17.223 3.838 1.00 . A A . 70 GLU CA 1 1
8 14806 1 1 70 GLU CB C -7.670 -16.834 3.884 1.00 . A A . 70 GLU CB 1 1
8 14807 1 1 70 GLU CD C -9.601 -16.014 5.289 1.00 . A A . 70 GLU CD 1 1
8 14808 1 1 70 GLU CG C -8.107 -16.260 5.222 1.00 . A A . 70 GLU CG 1 1
8 14809 1 1 70 GLU H H -5.630 -15.581 2.623 1.00 . A A . 70 GLU H 1 1
8 14810 1 1 70 GLU HA H -5.874 -17.515 4.828 1.00 . A A . 70 GLU HA 1 1
8 14811 1 1 70 GLU HB2 H -7.860 -16.096 3.119 1.00 . A A . 70 GLU HB2 1 1
8 14812 1 1 70 GLU HB3 H -8.265 -17.712 3.681 1.00 . A A . 70 GLU HB3 1 1
8 14813 1 1 70 GLU HG2 H -7.836 -16.955 6.002 1.00 . A A . 70 GLU HG2 1 1
8 14814 1 1 70 GLU HG3 H -7.595 -15.322 5.381 1.00 . A A . 70 GLU HG3 1 1
8 14815 1 1 70 GLU N N -5.380 -16.081 3.427 1.00 . A A . 70 GLU N 1 1
8 14816 1 1 70 GLU O O -6.679 -18.518 1.875 1.00 . A A . 70 GLU O 1 1
8 14817 1 1 70 GLU OE1 O -10.359 -16.996 5.432 1.00 . A A . 70 GLU OE1 1 1
8 14818 1 1 70 GLU OE2 O -10.013 -14.838 5.200 1.00 . A A . 70 GLU OE2 1 1
8 14819 1 1 71 GLY C C -4.564 -20.062 0.941 1.00 . A A . 71 GLY C 1 1
8 14820 1 1 71 GLY CA C -4.773 -20.429 2.396 1.00 . A A . 71 GLY CA 1 1
8 14821 1 1 71 GLY H H -4.530 -19.128 4.048 1.00 . A A . 71 GLY H 1 1
8 14822 1 1 71 GLY HA2 H -3.884 -20.921 2.763 1.00 . A A . 71 GLY HA2 1 1
8 14823 1 1 71 GLY HA3 H -5.605 -21.114 2.467 1.00 . A A . 71 GLY HA3 1 1
8 14824 1 1 71 GLY N N -5.046 -19.272 3.227 1.00 . A A . 71 GLY N 1 1
8 14825 1 1 71 GLY O O -5.323 -20.488 0.070 1.00 . A A . 71 GLY O 1 1
8 14826 1 1 72 GLY C C -3.952 -17.564 -1.063 1.00 . A A . 72 GLY C 1 1
8 14827 1 1 72 GLY CA C -3.248 -18.853 -0.688 1.00 . A A . 72 GLY CA 1 1
8 14828 1 1 72 GLY H H -2.962 -18.957 1.408 1.00 . A A . 72 GLY H 1 1
8 14829 1 1 72 GLY HA2 H -2.182 -18.712 -0.794 1.00 . A A . 72 GLY HA2 1 1
8 14830 1 1 72 GLY HA3 H -3.566 -19.633 -1.363 1.00 . A A . 72 GLY HA3 1 1
8 14831 1 1 72 GLY N N -3.533 -19.266 0.674 1.00 . A A . 72 GLY N 1 1
8 14832 1 1 72 GLY O O -3.395 -16.730 -1.776 1.00 . A A . 72 GLY O 1 1
8 14833 1 1 73 ARG C C -5.509 -15.035 -0.007 1.00 . A A . 73 ARG C 1 1
8 14834 1 1 73 ARG CA C -5.963 -16.206 -0.872 1.00 . A A . 73 ARG CA 1 1
8 14835 1 1 73 ARG CB C -7.451 -16.477 -0.644 1.00 . A A . 73 ARG CB 1 1
8 14836 1 1 73 ARG CD C -9.179 -18.278 -0.935 1.00 . A A . 73 ARG CD 1 1
8 14837 1 1 73 ARG CG C -8.032 -17.521 -1.584 1.00 . A A . 73 ARG CG 1 1
8 14838 1 1 73 ARG CZ C -9.922 -19.986 -2.540 1.00 . A A . 73 ARG CZ 1 1
8 14839 1 1 73 ARG H H -5.570 -18.102 -0.018 1.00 . A A . 73 ARG H 1 1
8 14840 1 1 73 ARG HA H -5.807 -15.952 -1.910 1.00 . A A . 73 ARG HA 1 1
8 14841 1 1 73 ARG HB2 H -7.591 -16.821 0.370 1.00 . A A . 73 ARG HB2 1 1
8 14842 1 1 73 ARG HB3 H -7.997 -15.556 -0.783 1.00 . A A . 73 ARG HB3 1 1
8 14843 1 1 73 ARG HD2 H -8.773 -19.090 -0.351 1.00 . A A . 73 ARG HD2 1 1
8 14844 1 1 73 ARG HD3 H -9.717 -17.602 -0.287 1.00 . A A . 73 ARG HD3 1 1
8 14845 1 1 73 ARG HE H -10.901 -18.295 -2.141 1.00 . A A . 73 ARG HE 1 1
8 14846 1 1 73 ARG HG2 H -8.397 -17.028 -2.473 1.00 . A A . 73 ARG HG2 1 1
8 14847 1 1 73 ARG HG3 H -7.255 -18.222 -1.851 1.00 . A A . 73 ARG HG3 1 1
8 14848 1 1 73 ARG HH11 H -8.185 -20.403 -1.597 1.00 . A A . 73 ARG HH11 1 1
8 14849 1 1 73 ARG HH12 H -8.720 -21.599 -2.731 1.00 . A A . 73 ARG HH12 1 1
8 14850 1 1 73 ARG HH21 H -11.616 -19.861 -3.636 1.00 . A A . 73 ARG HH21 1 1
8 14851 1 1 73 ARG HH22 H -10.671 -21.290 -3.890 1.00 . A A . 73 ARG HH22 1 1
8 14852 1 1 73 ARG N N -5.180 -17.401 -0.582 1.00 . A A . 73 ARG N 1 1
8 14853 1 1 73 ARG NE N -10.105 -18.822 -1.925 1.00 . A A . 73 ARG NE 1 1
8 14854 1 1 73 ARG NH1 N -8.854 -20.723 -2.267 1.00 . A A . 73 ARG NH1 1 1
8 14855 1 1 73 ARG NH2 N -10.809 -20.414 -3.428 1.00 . A A . 73 ARG NH2 1 1
8 14856 1 1 73 ARG O O -4.678 -15.196 0.888 1.00 . A A . 73 ARG O 1 1
8 14857 1 1 74 TYR C C -6.959 -11.876 0.865 1.00 . A A . 74 TYR C 1 1
8 14858 1 1 74 TYR CA C -5.709 -12.658 0.474 1.00 . A A . 74 TYR CA 1 1
8 14859 1 1 74 TYR CB C -4.775 -11.769 -0.348 1.00 . A A . 74 TYR CB 1 1
8 14860 1 1 74 TYR CD1 C -2.682 -13.015 0.317 1.00 . A A . 74 TYR CD1 1 1
8 14861 1 1 74 TYR CD2 C -2.970 -12.446 -1.980 1.00 . A A . 74 TYR CD2 1 1
8 14862 1 1 74 TYR CE1 C -1.471 -13.613 0.021 1.00 . A A . 74 TYR CE1 1 1
8 14863 1 1 74 TYR CE2 C -1.762 -13.042 -2.284 1.00 . A A . 74 TYR CE2 1 1
8 14864 1 1 74 TYR CG C -3.452 -12.422 -0.677 1.00 . A A . 74 TYR CG 1 1
8 14865 1 1 74 TYR CZ C -1.016 -13.624 -1.280 1.00 . A A . 74 TYR CZ 1 1
8 14866 1 1 74 TYR H H -6.716 -13.791 -1.003 1.00 . A A . 74 TYR H 1 1
8 14867 1 1 74 TYR HA H -5.196 -12.968 1.373 1.00 . A A . 74 TYR HA 1 1
8 14868 1 1 74 TYR HB2 H -5.258 -11.515 -1.279 1.00 . A A . 74 TYR HB2 1 1
8 14869 1 1 74 TYR HB3 H -4.570 -10.864 0.205 1.00 . A A . 74 TYR HB3 1 1
8 14870 1 1 74 TYR HD1 H -3.041 -13.005 1.335 1.00 . A A . 74 TYR HD1 1 1
8 14871 1 1 74 TYR HD2 H -3.556 -11.988 -2.764 1.00 . A A . 74 TYR HD2 1 1
8 14872 1 1 74 TYR HE1 H -0.887 -14.069 0.808 1.00 . A A . 74 TYR HE1 1 1
8 14873 1 1 74 TYR HE2 H -1.405 -13.050 -3.304 1.00 . A A . 74 TYR HE2 1 1
8 14874 1 1 74 TYR HH H 0.796 -13.556 -1.919 1.00 . A A . 74 TYR HH 1 1
8 14875 1 1 74 TYR N N -6.060 -13.857 -0.278 1.00 . A A . 74 TYR N 1 1
8 14876 1 1 74 TYR O O -7.976 -11.915 0.171 1.00 . A A . 74 TYR O 1 1
8 14877 1 1 74 TYR OH O 0.189 -14.218 -1.579 1.00 . A A . 74 TYR OH 1 1
8 14878 1 1 75 THR C C -7.522 -9.217 3.344 1.00 . A A . 75 THR C 1 1
8 14879 1 1 75 THR CA C -8.000 -10.371 2.471 1.00 . A A . 75 THR CA 1 1
8 14880 1 1 75 THR CB C -8.989 -11.235 3.277 1.00 . A A . 75 THR CB 1 1
8 14881 1 1 75 THR CG2 C -8.426 -11.559 4.653 1.00 . A A . 75 THR CG2 1 1
8 14882 1 1 75 THR H H -6.041 -11.171 2.496 1.00 . A A . 75 THR H 1 1
8 14883 1 1 75 THR HA H -8.521 -9.971 1.614 1.00 . A A . 75 THR HA 1 1
8 14884 1 1 75 THR HB H -9.153 -12.160 2.744 1.00 . A A . 75 THR HB 1 1
8 14885 1 1 75 THR HG1 H -10.167 -9.892 4.114 1.00 . A A . 75 THR HG1 1 1
8 14886 1 1 75 THR HG21 H -7.389 -11.265 4.695 1.00 . A A . 75 THR HG21 1 1
8 14887 1 1 75 THR HG22 H -8.507 -12.620 4.834 1.00 . A A . 75 THR HG22 1 1
8 14888 1 1 75 THR HG23 H -8.984 -11.021 5.406 1.00 . A A . 75 THR HG23 1 1
8 14889 1 1 75 THR N N -6.877 -11.162 1.985 1.00 . A A . 75 THR N 1 1
8 14890 1 1 75 THR O O -6.368 -9.184 3.769 1.00 . A A . 75 THR O 1 1
8 14891 1 1 75 THR OG1 O -10.237 -10.548 3.416 1.00 . A A . 75 THR OG1 1 1
8 14892 1 1 76 VAL C C -9.127 -6.905 5.528 1.00 . A A . 76 VAL C 1 1
8 14893 1 1 76 VAL CA C -8.088 -7.114 4.432 1.00 . A A . 76 VAL CA 1 1
8 14894 1 1 76 VAL CB C -7.986 -5.831 3.585 1.00 . A A . 76 VAL CB 1 1
8 14895 1 1 76 VAL CG1 C -6.764 -5.885 2.680 1.00 . A A . 76 VAL CG1 1 1
8 14896 1 1 76 VAL CG2 C -9.254 -5.630 2.770 1.00 . A A . 76 VAL CG2 1 1
8 14897 1 1 76 VAL H H -9.322 -8.352 3.240 1.00 . A A . 76 VAL H 1 1
8 14898 1 1 76 VAL HA H -7.127 -7.295 4.891 1.00 . A A . 76 VAL HA 1 1
8 14899 1 1 76 VAL HB H -7.874 -4.990 4.253 1.00 . A A . 76 VAL HB 1 1
8 14900 1 1 76 VAL HG11 H -6.309 -4.906 2.633 1.00 . A A . 76 VAL HG11 1 1
8 14901 1 1 76 VAL HG12 H -6.052 -6.594 3.077 1.00 . A A . 76 VAL HG12 1 1
8 14902 1 1 76 VAL HG13 H -7.063 -6.190 1.689 1.00 . A A . 76 VAL HG13 1 1
8 14903 1 1 76 VAL HG21 H -9.634 -6.589 2.452 1.00 . A A . 76 VAL HG21 1 1
8 14904 1 1 76 VAL HG22 H -9.995 -5.132 3.377 1.00 . A A . 76 VAL HG22 1 1
8 14905 1 1 76 VAL HG23 H -9.033 -5.025 1.902 1.00 . A A . 76 VAL HG23 1 1
8 14906 1 1 76 VAL N N -8.418 -8.270 3.607 1.00 . A A . 76 VAL N 1 1
8 14907 1 1 76 VAL O O -10.094 -6.165 5.348 1.00 . A A . 76 VAL O 1 1
8 14908 1 1 77 GLY C C -11.132 -8.206 7.546 1.00 . A A . 77 GLY C 1 1
8 14909 1 1 77 GLY CA C -9.848 -7.435 7.774 1.00 . A A . 77 GLY CA 1 1
8 14910 1 1 77 GLY H H -8.132 -8.138 6.752 1.00 . A A . 77 GLY H 1 1
8 14911 1 1 77 GLY HA2 H -9.373 -7.803 8.671 1.00 . A A . 77 GLY HA2 1 1
8 14912 1 1 77 GLY HA3 H -10.088 -6.391 7.910 1.00 . A A . 77 GLY HA3 1 1
8 14913 1 1 77 GLY N N -8.920 -7.562 6.665 1.00 . A A . 77 GLY N 1 1
8 14914 1 1 77 GLY O O -11.464 -9.113 8.310 1.00 . A A . 77 GLY O 1 1
8 14915 1 1 78 GLY C C -12.928 -10.010 5.989 1.00 . A A . 78 GLY C 1 1
8 14916 1 1 78 GLY CA C -13.108 -8.518 6.188 1.00 . A A . 78 GLY CA 1 1
8 14917 1 1 78 GLY H H -11.546 -7.115 5.919 1.00 . A A . 78 GLY H 1 1
8 14918 1 1 78 GLY HA2 H -13.801 -8.356 7.000 1.00 . A A . 78 GLY HA2 1 1
8 14919 1 1 78 GLY HA3 H -13.522 -8.094 5.286 1.00 . A A . 78 GLY HA3 1 1
8 14920 1 1 78 GLY N N -11.859 -7.845 6.494 1.00 . A A . 78 GLY N 1 1
8 14921 1 1 78 GLY O O -11.804 -10.513 5.985 1.00 . A A . 78 GLY O 1 1
8 14922 1 1 79 LEU C C -13.771 -12.506 4.154 1.00 . A A . 79 LEU C 1 1
8 14923 1 1 79 LEU CA C -13.999 -12.166 5.623 1.00 . A A . 79 LEU CA 1 1
8 14924 1 1 79 LEU CB C -15.301 -12.804 6.111 1.00 . A A . 79 LEU CB 1 1
8 14925 1 1 79 LEU CD1 C -15.568 -11.984 8.465 1.00 . A A . 79 LEU CD1 1 1
8 14926 1 1 79 LEU CD2 C -16.425 -14.246 7.826 1.00 . A A . 79 LEU CD2 1 1
8 14927 1 1 79 LEU CG C -15.341 -13.204 7.586 1.00 . A A . 79 LEU CG 1 1
8 14928 1 1 79 LEU H H -14.905 -10.265 5.836 1.00 . A A . 79 LEU H 1 1
8 14929 1 1 79 LEU HA H -13.176 -12.558 6.203 1.00 . A A . 79 LEU HA 1 1
8 14930 1 1 79 LEU HB2 H -16.099 -12.098 5.938 1.00 . A A . 79 LEU HB2 1 1
8 14931 1 1 79 LEU HB3 H -15.474 -13.692 5.520 1.00 . A A . 79 LEU HB3 1 1
8 14932 1 1 79 LEU HD11 H -16.622 -11.752 8.494 1.00 . A A . 79 LEU HD11 1 1
8 14933 1 1 79 LEU HD12 H -15.025 -11.143 8.059 1.00 . A A . 79 LEU HD12 1 1
8 14934 1 1 79 LEU HD13 H -15.216 -12.190 9.465 1.00 . A A . 79 LEU HD13 1 1
8 14935 1 1 79 LEU HD21 H -15.977 -15.146 8.221 1.00 . A A . 79 LEU HD21 1 1
8 14936 1 1 79 LEU HD22 H -16.922 -14.469 6.894 1.00 . A A . 79 LEU HD22 1 1
8 14937 1 1 79 LEU HD23 H -17.144 -13.859 8.534 1.00 . A A . 79 LEU HD23 1 1
8 14938 1 1 79 LEU HG H -14.390 -13.640 7.860 1.00 . A A . 79 LEU HG 1 1
8 14939 1 1 79 LEU N N -14.038 -10.722 5.823 1.00 . A A . 79 LEU N 1 1
8 14940 1 1 79 LEU O O -13.444 -13.644 3.815 1.00 . A A . 79 LEU O 1 1
8 14941 1 1 80 GLU C C -12.384 -12.309 1.564 1.00 . A A . 80 GLU C 1 1
8 14942 1 1 80 GLU CA C -13.756 -11.709 1.855 1.00 . A A . 80 GLU CA 1 1
8 14943 1 1 80 GLU CB C -13.912 -10.380 1.113 1.00 . A A . 80 GLU CB 1 1
8 14944 1 1 80 GLU CD C -15.608 -8.555 0.692 1.00 . A A . 80 GLU CD 1 1
8 14945 1 1 80 GLU CG C -15.350 -10.048 0.751 1.00 . A A . 80 GLU CG 1 1
8 14946 1 1 80 GLU H H -14.206 -10.630 3.620 1.00 . A A . 80 GLU H 1 1
8 14947 1 1 80 GLU HA H -14.517 -12.393 1.511 1.00 . A A . 80 GLU HA 1 1
8 14948 1 1 80 GLU HB2 H -13.526 -9.586 1.735 1.00 . A A . 80 GLU HB2 1 1
8 14949 1 1 80 GLU HB3 H -13.335 -10.423 0.201 1.00 . A A . 80 GLU HB3 1 1
8 14950 1 1 80 GLU HG2 H -15.573 -10.476 -0.215 1.00 . A A . 80 GLU HG2 1 1
8 14951 1 1 80 GLU HG3 H -16.003 -10.482 1.493 1.00 . A A . 80 GLU HG3 1 1
8 14952 1 1 80 GLU N N -13.945 -11.513 3.288 1.00 . A A . 80 GLU N 1 1
8 14953 1 1 80 GLU O O -11.551 -12.449 2.459 1.00 . A A . 80 GLU O 1 1
8 14954 1 1 80 GLU OE1 O -14.653 -7.800 0.413 1.00 . A A . 80 GLU OE1 1 1
8 14955 1 1 80 GLU OE2 O -16.762 -8.142 0.924 1.00 . A A . 80 GLU OE2 1 1
8 14956 1 1 81 THR C C -10.647 -13.055 -1.599 1.00 . A A . 81 THR C 1 1
8 14957 1 1 81 THR CA C -10.888 -13.253 -0.107 1.00 . A A . 81 THR CA 1 1
8 14958 1 1 81 THR CB C -10.837 -14.759 0.213 1.00 . A A . 81 THR CB 1 1
8 14959 1 1 81 THR CG2 C -10.958 -14.998 1.711 1.00 . A A . 81 THR CG2 1 1
8 14960 1 1 81 THR H H -12.859 -12.529 -0.366 1.00 . A A . 81 THR H 1 1
8 14961 1 1 81 THR HA H -10.099 -12.762 0.443 1.00 . A A . 81 THR HA 1 1
8 14962 1 1 81 THR HB H -9.887 -15.151 -0.123 1.00 . A A . 81 THR HB 1 1
8 14963 1 1 81 THR HG1 H -11.523 -16.155 -0.998 1.00 . A A . 81 THR HG1 1 1
8 14964 1 1 81 THR HG21 H -10.867 -16.054 1.915 1.00 . A A . 81 THR HG21 1 1
8 14965 1 1 81 THR HG22 H -11.920 -14.648 2.054 1.00 . A A . 81 THR HG22 1 1
8 14966 1 1 81 THR HG23 H -10.174 -14.462 2.226 1.00 . A A . 81 THR HG23 1 1
8 14967 1 1 81 THR N N -12.157 -12.666 0.303 1.00 . A A . 81 THR N 1 1
8 14968 1 1 81 THR O O -11.591 -12.938 -2.381 1.00 . A A . 81 THR O 1 1
8 14969 1 1 81 THR OG1 O -11.892 -15.442 -0.471 1.00 . A A . 81 THR OG1 1 1
8 14970 1 1 82 PHE C C -7.987 -13.873 -3.826 1.00 . A A . 82 PHE C 1 1
8 14971 1 1 82 PHE CA C -9.012 -12.831 -3.388 1.00 . A A . 82 PHE CA 1 1
8 14972 1 1 82 PHE CB C -8.452 -11.424 -3.610 1.00 . A A . 82 PHE CB 1 1
8 14973 1 1 82 PHE CD1 C -9.348 -9.865 -1.860 1.00 . A A . 82 PHE CD1 1 1
8 14974 1 1 82 PHE CD2 C -10.287 -9.771 -4.049 1.00 . A A . 82 PHE CD2 1 1
8 14975 1 1 82 PHE CE1 C -10.203 -8.861 -1.447 1.00 . A A . 82 PHE CE1 1 1
8 14976 1 1 82 PHE CE2 C -11.144 -8.765 -3.642 1.00 . A A . 82 PHE CE2 1 1
8 14977 1 1 82 PHE CG C -9.382 -10.332 -3.164 1.00 . A A . 82 PHE CG 1 1
8 14978 1 1 82 PHE CZ C -11.101 -8.310 -2.339 1.00 . A A . 82 PHE CZ 1 1
8 14979 1 1 82 PHE H H -8.668 -13.115 -1.319 1.00 . A A . 82 PHE H 1 1
8 14980 1 1 82 PHE HA H -9.906 -12.950 -3.982 1.00 . A A . 82 PHE HA 1 1
8 14981 1 1 82 PHE HB2 H -7.530 -11.320 -3.058 1.00 . A A . 82 PHE HB2 1 1
8 14982 1 1 82 PHE HB3 H -8.254 -11.285 -4.662 1.00 . A A . 82 PHE HB3 1 1
8 14983 1 1 82 PHE HD1 H -8.645 -10.296 -1.161 1.00 . A A . 82 PHE HD1 1 1
8 14984 1 1 82 PHE HD2 H -10.321 -10.127 -5.070 1.00 . A A . 82 PHE HD2 1 1
8 14985 1 1 82 PHE HE1 H -10.167 -8.506 -0.428 1.00 . A A . 82 PHE HE1 1 1
8 14986 1 1 82 PHE HE2 H -11.845 -8.337 -4.342 1.00 . A A . 82 PHE HE2 1 1
8 14987 1 1 82 PHE HZ H -11.770 -7.524 -2.019 1.00 . A A . 82 PHE HZ 1 1
8 14988 1 1 82 PHE N N -9.377 -13.016 -1.989 1.00 . A A . 82 PHE N 1 1
8 14989 1 1 82 PHE O O -7.244 -14.412 -3.006 1.00 . A A . 82 PHE O 1 1
8 14990 1 1 83 ASP C C -5.584 -14.775 -5.307 1.00 . A A . 83 ASP C 1 1
8 14991 1 1 83 ASP CA C -7.022 -15.131 -5.673 1.00 . A A . 83 ASP CA 1 1
8 14992 1 1 83 ASP CB C -7.168 -15.211 -7.193 1.00 . A A . 83 ASP CB 1 1
8 14993 1 1 83 ASP CG C -6.294 -16.289 -7.803 1.00 . A A . 83 ASP CG 1 1
8 14994 1 1 83 ASP H H -8.572 -13.691 -5.729 1.00 . A A . 83 ASP H 1 1
8 14995 1 1 83 ASP HA H -7.260 -16.093 -5.245 1.00 . A A . 83 ASP HA 1 1
8 14996 1 1 83 ASP HB2 H -8.198 -15.429 -7.438 1.00 . A A . 83 ASP HB2 1 1
8 14997 1 1 83 ASP HB3 H -6.892 -14.260 -7.625 1.00 . A A . 83 ASP HB3 1 1
8 14998 1 1 83 ASP N N -7.954 -14.154 -5.125 1.00 . A A . 83 ASP N 1 1
8 14999 1 1 83 ASP O O -4.810 -15.633 -4.882 1.00 . A A . 83 ASP O 1 1
8 15000 1 1 83 ASP OD1 O -6.338 -17.436 -7.313 1.00 . A A . 83 ASP OD1 1 1
8 15001 1 1 83 ASP OD2 O -5.564 -15.984 -8.770 1.00 . A A . 83 ASP OD2 1 1
8 15002 1 1 84 SER C C -3.843 -11.511 -5.107 1.00 . A A . 84 SER C 1 1
8 15003 1 1 84 SER CA C -3.887 -13.034 -5.166 1.00 . A A . 84 SER CA 1 1
8 15004 1 1 84 SER CB C -2.895 -13.544 -6.212 1.00 . A A . 84 SER CB 1 1
8 15005 1 1 84 SER H H -5.895 -12.867 -5.816 1.00 . A A . 84 SER H 1 1
8 15006 1 1 84 SER HA H -3.613 -13.429 -4.198 1.00 . A A . 84 SER HA 1 1
8 15007 1 1 84 SER HB2 H -1.936 -13.074 -6.055 1.00 . A A . 84 SER HB2 1 1
8 15008 1 1 84 SER HB3 H -2.791 -14.616 -6.113 1.00 . A A . 84 SER HB3 1 1
8 15009 1 1 84 SER HG H -3.016 -12.383 -7.784 1.00 . A A . 84 SER HG 1 1
8 15010 1 1 84 SER N N -5.233 -13.503 -5.474 1.00 . A A . 84 SER N 1 1
8 15011 1 1 84 SER O O -4.871 -10.843 -5.231 1.00 . A A . 84 SER O 1 1
8 15012 1 1 84 SER OG O -3.339 -13.249 -7.524 1.00 . A A . 84 SER OG 1 1
8 15013 1 1 85 LEU C C -3.125 -8.828 -6.028 1.00 . A A . 85 LEU C 1 1
8 15014 1 1 85 LEU CA C -2.466 -9.522 -4.840 1.00 . A A . 85 LEU CA 1 1
8 15015 1 1 85 LEU CB C -0.977 -9.175 -4.794 1.00 . A A . 85 LEU CB 1 1
8 15016 1 1 85 LEU CD1 C -1.177 -8.105 -2.537 1.00 . A A . 85 LEU CD1 1 1
8 15017 1 1 85 LEU CD2 C -0.252 -10.420 -2.742 1.00 . A A . 85 LEU CD2 1 1
8 15018 1 1 85 LEU CG C -0.360 -9.052 -3.401 1.00 . A A . 85 LEU CG 1 1
8 15019 1 1 85 LEU H H -1.865 -11.550 -4.825 1.00 . A A . 85 LEU H 1 1
8 15020 1 1 85 LEU HA H -2.936 -9.176 -3.932 1.00 . A A . 85 LEU HA 1 1
8 15021 1 1 85 LEU HB2 H -0.441 -9.947 -5.326 1.00 . A A . 85 LEU HB2 1 1
8 15022 1 1 85 LEU HB3 H -0.842 -8.230 -5.301 1.00 . A A . 85 LEU HB3 1 1
8 15023 1 1 85 LEU HD11 H -1.814 -8.676 -1.880 1.00 . A A . 85 LEU HD11 1 1
8 15024 1 1 85 LEU HD12 H -1.784 -7.475 -3.169 1.00 . A A . 85 LEU HD12 1 1
8 15025 1 1 85 LEU HD13 H -0.511 -7.489 -1.948 1.00 . A A . 85 LEU HD13 1 1
8 15026 1 1 85 LEU HD21 H 0.789 -10.660 -2.579 1.00 . A A . 85 LEU HD21 1 1
8 15027 1 1 85 LEU HD22 H -0.697 -11.164 -3.385 1.00 . A A . 85 LEU HD22 1 1
8 15028 1 1 85 LEU HD23 H -0.771 -10.405 -1.795 1.00 . A A . 85 LEU HD23 1 1
8 15029 1 1 85 LEU HG H 0.639 -8.643 -3.491 1.00 . A A . 85 LEU HG 1 1
8 15030 1 1 85 LEU N N -2.646 -10.967 -4.916 1.00 . A A . 85 LEU N 1 1
8 15031 1 1 85 LEU O O -3.637 -7.714 -5.906 1.00 . A A . 85 LEU O 1 1
8 15032 1 1 86 THR C C -5.218 -8.803 -8.243 1.00 . A A . 86 THR C 1 1
8 15033 1 1 86 THR CA C -3.706 -8.941 -8.389 1.00 . A A . 86 THR CA 1 1
8 15034 1 1 86 THR CB C -3.399 -9.819 -9.617 1.00 . A A . 86 THR CB 1 1
8 15035 1 1 86 THR CG2 C -3.888 -9.153 -10.894 1.00 . A A . 86 THR CG2 1 1
8 15036 1 1 86 THR H H -2.686 -10.376 -7.214 1.00 . A A . 86 THR H 1 1
8 15037 1 1 86 THR HA H -3.279 -7.963 -8.556 1.00 . A A . 86 THR HA 1 1
8 15038 1 1 86 THR HB H -3.910 -10.764 -9.502 1.00 . A A . 86 THR HB 1 1
8 15039 1 1 86 THR HG1 H -1.572 -9.339 -10.186 1.00 . A A . 86 THR HG1 1 1
8 15040 1 1 86 THR HG21 H -4.575 -9.812 -11.403 1.00 . A A . 86 THR HG21 1 1
8 15041 1 1 86 THR HG22 H -3.046 -8.946 -11.537 1.00 . A A . 86 THR HG22 1 1
8 15042 1 1 86 THR HG23 H -4.390 -8.229 -10.648 1.00 . A A . 86 THR HG23 1 1
8 15043 1 1 86 THR N N -3.110 -9.493 -7.179 1.00 . A A . 86 THR N 1 1
8 15044 1 1 86 THR O O -5.770 -7.715 -8.410 1.00 . A A . 86 THR O 1 1
8 15045 1 1 86 THR OG1 O -1.990 -10.059 -9.707 1.00 . A A . 86 THR OG1 1 1
8 15046 1 1 87 ASP C C -7.741 -9.001 -6.607 1.00 . A A . 87 ASP C 1 1
8 15047 1 1 87 ASP CA C -7.329 -9.911 -7.760 1.00 . A A . 87 ASP CA 1 1
8 15048 1 1 87 ASP CB C -7.833 -11.334 -7.508 1.00 . A A . 87 ASP CB 1 1
8 15049 1 1 87 ASP CG C -9.338 -11.450 -7.663 1.00 . A A . 87 ASP CG 1 1
8 15050 1 1 87 ASP H H -5.385 -10.747 -7.810 1.00 . A A . 87 ASP H 1 1
8 15051 1 1 87 ASP HA H -7.771 -9.538 -8.671 1.00 . A A . 87 ASP HA 1 1
8 15052 1 1 87 ASP HB2 H -7.365 -12.005 -8.214 1.00 . A A . 87 ASP HB2 1 1
8 15053 1 1 87 ASP HB3 H -7.568 -11.630 -6.504 1.00 . A A . 87 ASP HB3 1 1
8 15054 1 1 87 ASP N N -5.881 -9.910 -7.931 1.00 . A A . 87 ASP N 1 1
8 15055 1 1 87 ASP O O -8.748 -8.295 -6.689 1.00 . A A . 87 ASP O 1 1
8 15056 1 1 87 ASP OD1 O -9.834 -11.279 -8.795 1.00 . A A . 87 ASP OD1 1 1
8 15057 1 1 87 ASP OD2 O -10.018 -11.713 -6.649 1.00 . A A . 87 ASP OD2 1 1
8 15058 1 1 88 LEU C C -7.090 -6.717 -4.690 1.00 . A A . 88 LEU C 1 1
8 15059 1 1 88 LEU CA C -7.243 -8.200 -4.363 1.00 . A A . 88 LEU CA 1 1
8 15060 1 1 88 LEU CB C -6.311 -8.578 -3.211 1.00 . A A . 88 LEU CB 1 1
8 15061 1 1 88 LEU CD1 C -6.101 -8.558 -0.714 1.00 . A A . 88 LEU CD1 1 1
8 15062 1 1 88 LEU CD2 C -5.515 -6.514 -2.032 1.00 . A A . 88 LEU CD2 1 1
8 15063 1 1 88 LEU CG C -6.428 -7.728 -1.946 1.00 . A A . 88 LEU CG 1 1
8 15064 1 1 88 LEU H H -6.171 -9.605 -5.528 1.00 . A A . 88 LEU H 1 1
8 15065 1 1 88 LEU HA H -8.264 -8.387 -4.067 1.00 . A A . 88 LEU HA 1 1
8 15066 1 1 88 LEU HB2 H -6.518 -9.603 -2.942 1.00 . A A . 88 LEU HB2 1 1
8 15067 1 1 88 LEU HB3 H -5.294 -8.500 -3.570 1.00 . A A . 88 LEU HB3 1 1
8 15068 1 1 88 LEU HD11 H -5.161 -8.227 -0.296 1.00 . A A . 88 LEU HD11 1 1
8 15069 1 1 88 LEU HD12 H -6.026 -9.598 -0.990 1.00 . A A . 88 LEU HD12 1 1
8 15070 1 1 88 LEU HD13 H -6.884 -8.436 0.021 1.00 . A A . 88 LEU HD13 1 1
8 15071 1 1 88 LEU HD21 H -5.121 -6.290 -1.051 1.00 . A A . 88 LEU HD21 1 1
8 15072 1 1 88 LEU HD22 H -6.077 -5.667 -2.397 1.00 . A A . 88 LEU HD22 1 1
8 15073 1 1 88 LEU HD23 H -4.700 -6.724 -2.710 1.00 . A A . 88 LEU HD23 1 1
8 15074 1 1 88 LEU HG H -7.446 -7.376 -1.850 1.00 . A A . 88 LEU HG 1 1
8 15075 1 1 88 LEU N N -6.958 -9.022 -5.534 1.00 . A A . 88 LEU N 1 1
8 15076 1 1 88 LEU O O -8.034 -5.940 -4.553 1.00 . A A . 88 LEU O 1 1
8 15077 1 1 89 VAL C C -6.573 -4.449 -6.553 1.00 . A A . 89 VAL C 1 1
8 15078 1 1 89 VAL CA C -5.618 -4.944 -5.474 1.00 . A A . 89 VAL CA 1 1
8 15079 1 1 89 VAL CB C -4.168 -4.766 -5.964 1.00 . A A . 89 VAL CB 1 1
8 15080 1 1 89 VAL CG1 C -3.906 -3.315 -6.339 1.00 . A A . 89 VAL CG1 1 1
8 15081 1 1 89 VAL CG2 C -3.185 -5.238 -4.904 1.00 . A A . 89 VAL CG2 1 1
8 15082 1 1 89 VAL H H -5.180 -6.998 -5.212 1.00 . A A . 89 VAL H 1 1
8 15083 1 1 89 VAL HA H -5.751 -4.343 -4.585 1.00 . A A . 89 VAL HA 1 1
8 15084 1 1 89 VAL HB H -4.033 -5.373 -6.848 1.00 . A A . 89 VAL HB 1 1
8 15085 1 1 89 VAL HG11 H -3.052 -3.264 -6.999 1.00 . A A . 89 VAL HG11 1 1
8 15086 1 1 89 VAL HG12 H -4.774 -2.910 -6.838 1.00 . A A . 89 VAL HG12 1 1
8 15087 1 1 89 VAL HG13 H -3.704 -2.744 -5.445 1.00 . A A . 89 VAL HG13 1 1
8 15088 1 1 89 VAL HG21 H -2.816 -4.387 -4.352 1.00 . A A . 89 VAL HG21 1 1
8 15089 1 1 89 VAL HG22 H -3.683 -5.918 -4.229 1.00 . A A . 89 VAL HG22 1 1
8 15090 1 1 89 VAL HG23 H -2.358 -5.745 -5.380 1.00 . A A . 89 VAL HG23 1 1
8 15091 1 1 89 VAL N N -5.894 -6.332 -5.124 1.00 . A A . 89 VAL N 1 1
8 15092 1 1 89 VAL O O -7.291 -3.469 -6.357 1.00 . A A . 89 VAL O 1 1
8 15093 1 1 90 GLU C C -8.855 -4.449 -8.312 1.00 . A A . 90 GLU C 1 1
8 15094 1 1 90 GLU CA C -7.443 -4.762 -8.804 1.00 . A A . 90 GLU CA 1 1
8 15095 1 1 90 GLU CB C -7.491 -5.885 -9.841 1.00 . A A . 90 GLU CB 1 1
8 15096 1 1 90 GLU CD C -6.262 -5.155 -11.925 1.00 . A A . 90 GLU CD 1 1
8 15097 1 1 90 GLU CG C -6.221 -6.003 -10.669 1.00 . A A . 90 GLU CG 1 1
8 15098 1 1 90 GLU H H -5.980 -5.905 -7.788 1.00 . A A . 90 GLU H 1 1
8 15099 1 1 90 GLU HA H -7.032 -3.876 -9.264 1.00 . A A . 90 GLU HA 1 1
8 15100 1 1 90 GLU HB2 H -7.652 -6.823 -9.332 1.00 . A A . 90 GLU HB2 1 1
8 15101 1 1 90 GLU HB3 H -8.317 -5.704 -10.513 1.00 . A A . 90 GLU HB3 1 1
8 15102 1 1 90 GLU HG2 H -5.383 -5.685 -10.067 1.00 . A A . 90 GLU HG2 1 1
8 15103 1 1 90 GLU HG3 H -6.086 -7.036 -10.953 1.00 . A A . 90 GLU HG3 1 1
8 15104 1 1 90 GLU N N -6.576 -5.133 -7.692 1.00 . A A . 90 GLU N 1 1
8 15105 1 1 90 GLU O O -9.392 -3.373 -8.575 1.00 . A A . 90 GLU O 1 1
8 15106 1 1 90 GLU OE1 O -7.378 -4.834 -12.386 1.00 . A A . 90 GLU OE1 1 1
8 15107 1 1 90 GLU OE2 O -5.181 -4.814 -12.447 1.00 . A A . 90 GLU OE2 1 1
8 15108 1 1 91 HIS C C -10.885 -3.974 -6.204 1.00 . A A . 91 HIS C 1 1
8 15109 1 1 91 HIS CA C -10.797 -5.228 -7.069 1.00 . A A . 91 HIS CA 1 1
8 15110 1 1 91 HIS CB C -11.209 -6.453 -6.253 1.00 . A A . 91 HIS CB 1 1
8 15111 1 1 91 HIS CD2 C -12.785 -5.627 -4.366 1.00 . A A . 91 HIS CD2 1 1
8 15112 1 1 91 HIS CE1 C -14.657 -6.491 -5.111 1.00 . A A . 91 HIS CE1 1 1
8 15113 1 1 91 HIS CG C -12.502 -6.278 -5.518 1.00 . A A . 91 HIS CG 1 1
8 15114 1 1 91 HIS H H -8.970 -6.236 -7.422 1.00 . A A . 91 HIS H 1 1
8 15115 1 1 91 HIS HA H -11.470 -5.120 -7.905 1.00 . A A . 91 HIS HA 1 1
8 15116 1 1 91 HIS HB2 H -11.317 -7.299 -6.917 1.00 . A A . 91 HIS HB2 1 1
8 15117 1 1 91 HIS HB3 H -10.440 -6.669 -5.525 1.00 . A A . 91 HIS HB3 1 1
8 15118 1 1 91 HIS HD1 H -13.821 -7.339 -6.774 1.00 . A A . 91 HIS HD1 1 1
8 15119 1 1 91 HIS HD2 H -12.082 -5.091 -3.743 1.00 . A A . 91 HIS HD2 1 1
8 15120 1 1 91 HIS HE1 H -15.696 -6.769 -5.199 1.00 . A A . 91 HIS HE1 1 1
8 15121 1 1 91 HIS HE2 H -14.636 -5.338 -3.418 1.00 . A A . 91 HIS HE2 1 1
8 15122 1 1 91 HIS N N -9.449 -5.400 -7.598 1.00 . A A . 91 HIS N 1 1
8 15123 1 1 91 HIS ND1 N -13.696 -6.809 -5.959 1.00 . A A . 91 HIS ND1 1 1
8 15124 1 1 91 HIS NE2 N -14.130 -5.774 -4.134 1.00 . A A . 91 HIS NE2 1 1
8 15125 1 1 91 HIS O O -11.963 -3.403 -6.026 1.00 . A A . 91 HIS O 1 1
8 15126 1 1 92 PHE C C -9.347 -1.124 -5.638 1.00 . A A . 92 PHE C 1 1
8 15127 1 1 92 PHE CA C -9.695 -2.365 -4.819 1.00 . A A . 92 PHE CA 1 1
8 15128 1 1 92 PHE CB C -8.668 -2.555 -3.701 1.00 . A A . 92 PHE CB 1 1
8 15129 1 1 92 PHE CD1 C -10.389 -2.547 -1.875 1.00 . A A . 92 PHE CD1 1 1
8 15130 1 1 92 PHE CD2 C -8.675 -4.203 -1.809 1.00 . A A . 92 PHE CD2 1 1
8 15131 1 1 92 PHE CE1 C -10.931 -3.059 -0.711 1.00 . A A . 92 PHE CE1 1 1
8 15132 1 1 92 PHE CE2 C -9.213 -4.720 -0.645 1.00 . A A . 92 PHE CE2 1 1
8 15133 1 1 92 PHE CG C -9.256 -3.113 -2.436 1.00 . A A . 92 PHE CG 1 1
8 15134 1 1 92 PHE CZ C -10.343 -4.147 -0.096 1.00 . A A . 92 PHE CZ 1 1
8 15135 1 1 92 PHE H H -8.919 -4.046 -5.846 1.00 . A A . 92 PHE H 1 1
8 15136 1 1 92 PHE HA H -10.672 -2.229 -4.381 1.00 . A A . 92 PHE HA 1 1
8 15137 1 1 92 PHE HB2 H -7.901 -3.236 -4.039 1.00 . A A . 92 PHE HB2 1 1
8 15138 1 1 92 PHE HB3 H -8.220 -1.601 -3.468 1.00 . A A . 92 PHE HB3 1 1
8 15139 1 1 92 PHE HD1 H -10.851 -1.697 -2.356 1.00 . A A . 92 PHE HD1 1 1
8 15140 1 1 92 PHE HD2 H -7.791 -4.653 -2.238 1.00 . A A . 92 PHE HD2 1 1
8 15141 1 1 92 PHE HE1 H -11.816 -2.609 -0.284 1.00 . A A . 92 PHE HE1 1 1
8 15142 1 1 92 PHE HE2 H -8.751 -5.570 -0.167 1.00 . A A . 92 PHE HE2 1 1
8 15143 1 1 92 PHE HZ H -10.765 -4.547 0.813 1.00 . A A . 92 PHE HZ 1 1
8 15144 1 1 92 PHE N N -9.746 -3.550 -5.668 1.00 . A A . 92 PHE N 1 1
8 15145 1 1 92 PHE O O -9.584 0.005 -5.208 1.00 . A A . 92 PHE O 1 1
8 15146 1 1 93 LYS C C -9.631 0.377 -8.358 1.00 . A A . 93 LYS C 1 1
8 15147 1 1 93 LYS CA C -8.402 -0.245 -7.702 1.00 . A A . 93 LYS CA 1 1
8 15148 1 1 93 LYS CB C -7.433 -0.740 -8.777 1.00 . A A . 93 LYS CB 1 1
8 15149 1 1 93 LYS CD C -4.989 -1.167 -9.176 1.00 . A A . 93 LYS CD 1 1
8 15150 1 1 93 LYS CE C -5.064 -2.161 -10.323 1.00 . A A . 93 LYS CE 1 1
8 15151 1 1 93 LYS CG C -6.154 -1.337 -8.215 1.00 . A A . 93 LYS CG 1 1
8 15152 1 1 93 LYS H H -8.619 -2.266 -7.109 1.00 . A A . 93 LYS H 1 1
8 15153 1 1 93 LYS HA H -7.910 0.506 -7.103 1.00 . A A . 93 LYS HA 1 1
8 15154 1 1 93 LYS HB2 H -7.926 -1.495 -9.371 1.00 . A A . 93 LYS HB2 1 1
8 15155 1 1 93 LYS HB3 H -7.167 0.091 -9.415 1.00 . A A . 93 LYS HB3 1 1
8 15156 1 1 93 LYS HD2 H -5.010 -0.165 -9.580 1.00 . A A . 93 LYS HD2 1 1
8 15157 1 1 93 LYS HD3 H -4.064 -1.320 -8.638 1.00 . A A . 93 LYS HD3 1 1
8 15158 1 1 93 LYS HE2 H -4.819 -3.143 -9.949 1.00 . A A . 93 LYS HE2 1 1
8 15159 1 1 93 LYS HE3 H -6.073 -2.166 -10.713 1.00 . A A . 93 LYS HE3 1 1
8 15160 1 1 93 LYS HG2 H -5.914 -0.842 -7.285 1.00 . A A . 93 LYS HG2 1 1
8 15161 1 1 93 LYS HG3 H -6.309 -2.391 -8.033 1.00 . A A . 93 LYS HG3 1 1
8 15162 1 1 93 LYS HZ1 H -3.323 -1.262 -11.048 1.00 . A A . 93 LYS HZ1 1 1
8 15163 1 1 93 LYS HZ2 H -4.611 -1.245 -12.145 1.00 . A A . 93 LYS HZ2 1 1
8 15164 1 1 93 LYS HZ3 H -3.756 -2.678 -11.868 1.00 . A A . 93 LYS HZ3 1 1
8 15165 1 1 93 LYS N N -8.783 -1.343 -6.821 1.00 . A A . 93 LYS N 1 1
8 15166 1 1 93 LYS NZ N -4.123 -1.812 -11.423 1.00 . A A . 93 LYS NZ 1 1
8 15167 1 1 93 LYS O O -9.565 1.478 -8.904 1.00 . A A . 93 LYS O 1 1
8 15168 1 1 94 LYS C C -12.973 0.588 -7.801 1.00 . A A . 94 LYS C 1 1
8 15169 1 1 94 LYS CA C -11.996 0.147 -8.886 1.00 . A A . 94 LYS CA 1 1
8 15170 1 1 94 LYS CB C -12.634 -0.944 -9.749 1.00 . A A . 94 LYS CB 1 1
8 15171 1 1 94 LYS CD C -13.131 -3.398 -9.946 1.00 . A A . 94 LYS CD 1 1
8 15172 1 1 94 LYS CE C -14.602 -3.550 -10.303 1.00 . A A . 94 LYS CE 1 1
8 15173 1 1 94 LYS CG C -12.905 -2.234 -8.996 1.00 . A A . 94 LYS CG 1 1
8 15174 1 1 94 LYS H H -10.741 -1.207 -7.851 1.00 . A A . 94 LYS H 1 1
8 15175 1 1 94 LYS HA H -11.762 0.996 -9.510 1.00 . A A . 94 LYS HA 1 1
8 15176 1 1 94 LYS HB2 H -13.572 -0.575 -10.139 1.00 . A A . 94 LYS HB2 1 1
8 15177 1 1 94 LYS HB3 H -11.973 -1.165 -10.575 1.00 . A A . 94 LYS HB3 1 1
8 15178 1 1 94 LYS HD2 H -12.568 -3.226 -10.852 1.00 . A A . 94 LYS HD2 1 1
8 15179 1 1 94 LYS HD3 H -12.788 -4.309 -9.475 1.00 . A A . 94 LYS HD3 1 1
8 15180 1 1 94 LYS HE2 H -15.068 -4.205 -9.584 1.00 . A A . 94 LYS HE2 1 1
8 15181 1 1 94 LYS HE3 H -15.071 -2.578 -10.261 1.00 . A A . 94 LYS HE3 1 1
8 15182 1 1 94 LYS HG2 H -12.058 -2.458 -8.365 1.00 . A A . 94 LYS HG2 1 1
8 15183 1 1 94 LYS HG3 H -13.787 -2.105 -8.384 1.00 . A A . 94 LYS HG3 1 1
8 15184 1 1 94 LYS HZ1 H -14.520 -3.415 -12.386 1.00 . A A . 94 LYS HZ1 1 1
8 15185 1 1 94 LYS HZ2 H -15.781 -4.386 -11.811 1.00 . A A . 94 LYS HZ2 1 1
8 15186 1 1 94 LYS HZ3 H -14.190 -4.961 -11.787 1.00 . A A . 94 LYS HZ3 1 1
8 15187 1 1 94 LYS N N -10.751 -0.336 -8.300 1.00 . A A . 94 LYS N 1 1
8 15188 1 1 94 LYS NZ N -14.786 -4.118 -11.668 1.00 . A A . 94 LYS NZ 1 1
8 15189 1 1 94 LYS O O -13.709 1.561 -7.971 1.00 . A A . 94 LYS O 1 1
8 15190 1 1 95 THR C C -13.184 1.128 -4.581 1.00 . A A . 95 THR C 1 1
8 15191 1 1 95 THR CA C -13.860 0.185 -5.571 1.00 . A A . 95 THR CA 1 1
8 15192 1 1 95 THR CB C -14.305 -1.088 -4.827 1.00 . A A . 95 THR CB 1 1
8 15193 1 1 95 THR CG2 C -15.060 -2.024 -5.760 1.00 . A A . 95 THR CG2 1 1
8 15194 1 1 95 THR H H -12.364 -0.895 -6.608 1.00 . A A . 95 THR H 1 1
8 15195 1 1 95 THR HA H -14.739 0.669 -5.972 1.00 . A A . 95 THR HA 1 1
8 15196 1 1 95 THR HB H -14.963 -0.802 -4.018 1.00 . A A . 95 THR HB 1 1
8 15197 1 1 95 THR HG1 H -12.605 -2.071 -5.001 1.00 . A A . 95 THR HG1 1 1
8 15198 1 1 95 THR HG21 H -14.910 -1.710 -6.782 1.00 . A A . 95 THR HG21 1 1
8 15199 1 1 95 THR HG22 H -16.113 -1.993 -5.525 1.00 . A A . 95 THR HG22 1 1
8 15200 1 1 95 THR HG23 H -14.691 -3.031 -5.634 1.00 . A A . 95 THR HG23 1 1
8 15201 1 1 95 THR N N -12.974 -0.132 -6.683 1.00 . A A . 95 THR N 1 1
8 15202 1 1 95 THR O O -13.614 2.266 -4.401 1.00 . A A . 95 THR O 1 1
8 15203 1 1 95 THR OG1 O -13.166 -1.763 -4.285 1.00 . A A . 95 THR OG1 1 1
8 15204 1 1 96 GLY C C -11.414 0.856 -1.589 1.00 . A A . 96 GLY C 1 1
8 15205 1 1 96 GLY CA C -11.403 1.460 -2.979 1.00 . A A . 96 GLY CA 1 1
8 15206 1 1 96 GLY H H -11.825 -0.270 -4.127 1.00 . A A . 96 GLY H 1 1
8 15207 1 1 96 GLY HA2 H -10.381 1.566 -3.307 1.00 . A A . 96 GLY HA2 1 1
8 15208 1 1 96 GLY HA3 H -11.861 2.437 -2.939 1.00 . A A . 96 GLY HA3 1 1
8 15209 1 1 96 GLY N N -12.122 0.646 -3.942 1.00 . A A . 96 GLY N 1 1
8 15210 1 1 96 GLY O O -12.284 0.049 -1.262 1.00 . A A . 96 GLY O 1 1
8 15211 1 1 97 ILE C C -10.838 1.769 1.602 1.00 . A A . 97 ILE C 1 1
8 15212 1 1 97 ILE CA C -10.344 0.738 0.593 1.00 . A A . 97 ILE CA 1 1
8 15213 1 1 97 ILE CB C -8.896 0.346 0.943 1.00 . A A . 97 ILE CB 1 1
8 15214 1 1 97 ILE CD1 C -6.892 -0.807 -0.122 1.00 . A A . 97 ILE CD1 1 1
8 15215 1 1 97 ILE CG1 C -8.399 -0.751 -0.001 1.00 . A A . 97 ILE CG1 1 1
8 15216 1 1 97 ILE CG2 C -8.807 -0.112 2.391 1.00 . A A . 97 ILE CG2 1 1
8 15217 1 1 97 ILE H H -9.779 1.892 -1.088 1.00 . A A . 97 ILE H 1 1
8 15218 1 1 97 ILE HA H -10.962 -0.146 0.665 1.00 . A A . 97 ILE HA 1 1
8 15219 1 1 97 ILE HB H -8.273 1.220 0.828 1.00 . A A . 97 ILE HB 1 1
8 15220 1 1 97 ILE HD11 H -6.475 -1.238 0.776 1.00 . A A . 97 ILE HD11 1 1
8 15221 1 1 97 ILE HD12 H -6.622 -1.416 -0.972 1.00 . A A . 97 ILE HD12 1 1
8 15222 1 1 97 ILE HD13 H -6.504 0.191 -0.255 1.00 . A A . 97 ILE HD13 1 1
8 15223 1 1 97 ILE HG12 H -8.738 -1.709 0.362 1.00 . A A . 97 ILE HG12 1 1
8 15224 1 1 97 ILE HG13 H -8.807 -0.580 -0.986 1.00 . A A . 97 ILE HG13 1 1
8 15225 1 1 97 ILE HG21 H -7.769 -0.219 2.671 1.00 . A A . 97 ILE HG21 1 1
8 15226 1 1 97 ILE HG22 H -9.278 0.619 3.030 1.00 . A A . 97 ILE HG22 1 1
8 15227 1 1 97 ILE HG23 H -9.309 -1.062 2.499 1.00 . A A . 97 ILE HG23 1 1
8 15228 1 1 97 ILE N N -10.444 1.246 -0.770 1.00 . A A . 97 ILE N 1 1
8 15229 1 1 97 ILE O O -10.524 2.955 1.496 1.00 . A A . 97 ILE O 1 1
8 15230 1 1 98 GLU C C -11.457 1.949 4.948 1.00 . A A . 98 GLU C 1 1
8 15231 1 1 98 GLU CA C -12.148 2.192 3.610 1.00 . A A . 98 GLU CA 1 1
8 15232 1 1 98 GLU CB C -13.656 1.983 3.755 1.00 . A A . 98 GLU CB 1 1
8 15233 1 1 98 GLU CD C -15.788 2.711 4.898 1.00 . A A . 98 GLU CD 1 1
8 15234 1 1 98 GLU CG C -14.273 2.780 4.893 1.00 . A A . 98 GLU CG 1 1
8 15235 1 1 98 GLU H H -11.826 0.353 2.611 1.00 . A A . 98 GLU H 1 1
8 15236 1 1 98 GLU HA H -11.962 3.210 3.302 1.00 . A A . 98 GLU HA 1 1
8 15237 1 1 98 GLU HB2 H -14.139 2.276 2.834 1.00 . A A . 98 GLU HB2 1 1
8 15238 1 1 98 GLU HB3 H -13.847 0.935 3.935 1.00 . A A . 98 GLU HB3 1 1
8 15239 1 1 98 GLU HG2 H -13.907 2.389 5.830 1.00 . A A . 98 GLU HG2 1 1
8 15240 1 1 98 GLU HG3 H -13.974 3.814 4.794 1.00 . A A . 98 GLU HG3 1 1
8 15241 1 1 98 GLU N N -11.611 1.309 2.580 1.00 . A A . 98 GLU N 1 1
8 15242 1 1 98 GLU O O -11.543 0.859 5.513 1.00 . A A . 98 GLU O 1 1
8 15243 1 1 98 GLU OE1 O -16.336 1.671 4.480 1.00 . A A . 98 GLU OE1 1 1
8 15244 1 1 98 GLU OE2 O -16.425 3.698 5.321 1.00 . A A . 98 GLU OE2 1 1
8 15245 1 1 99 GLU C C -10.990 3.214 7.885 1.00 . A A . 99 GLU C 1 1
8 15246 1 1 99 GLU CA C -10.066 2.870 6.721 1.00 . A A . 99 GLU CA 1 1
8 15247 1 1 99 GLU CB C -8.848 3.796 6.729 1.00 . A A . 99 GLU CB 1 1
8 15248 1 1 99 GLU CD C -6.774 2.400 6.364 1.00 . A A . 99 GLU CD 1 1
8 15249 1 1 99 GLU CG C -7.759 3.380 5.755 1.00 . A A . 99 GLU CG 1 1
8 15250 1 1 99 GLU H H -10.740 3.816 4.950 1.00 . A A . 99 GLU H 1 1
8 15251 1 1 99 GLU HA H -9.731 1.850 6.832 1.00 . A A . 99 GLU HA 1 1
8 15252 1 1 99 GLU HB2 H -9.169 4.795 6.473 1.00 . A A . 99 GLU HB2 1 1
8 15253 1 1 99 GLU HB3 H -8.428 3.807 7.724 1.00 . A A . 99 GLU HB3 1 1
8 15254 1 1 99 GLU HG2 H -8.220 2.914 4.896 1.00 . A A . 99 GLU HG2 1 1
8 15255 1 1 99 GLU HG3 H -7.220 4.260 5.439 1.00 . A A . 99 GLU HG3 1 1
8 15256 1 1 99 GLU N N -10.772 2.973 5.448 1.00 . A A . 99 GLU N 1 1
8 15257 1 1 99 GLU O O -11.961 3.953 7.723 1.00 . A A . 99 GLU O 1 1
8 15258 1 1 99 GLU OE1 O -7.187 1.265 6.681 1.00 . A A . 99 GLU OE1 1 1
8 15259 1 1 99 GLU OE2 O -5.593 2.770 6.526 1.00 . A A . 99 GLU OE2 1 1
8 15260 1 1 100 ALA C C -11.588 4.420 10.534 1.00 . A A . 100 ALA C 1 1
8 15261 1 1 100 ALA CA C -11.479 2.925 10.251 1.00 . A A . 100 ALA CA 1 1
8 15262 1 1 100 ALA CB C -10.883 2.201 11.449 1.00 . A A . 100 ALA CB 1 1
8 15263 1 1 100 ALA H H -9.892 2.094 9.124 1.00 . A A . 100 ALA H 1 1
8 15264 1 1 100 ALA HA H -12.470 2.530 10.077 1.00 . A A . 100 ALA HA 1 1
8 15265 1 1 100 ALA HB1 H -9.816 2.100 11.313 1.00 . A A . 100 ALA HB1 1 1
8 15266 1 1 100 ALA HB2 H -11.081 2.768 12.346 1.00 . A A . 100 ALA HB2 1 1
8 15267 1 1 100 ALA HB3 H -11.329 1.221 11.535 1.00 . A A . 100 ALA HB3 1 1
8 15268 1 1 100 ALA N N -10.679 2.674 9.059 1.00 . A A . 100 ALA N 1 1
8 15269 1 1 100 ALA O O -12.687 4.969 10.610 1.00 . A A . 100 ALA O 1 1
8 15270 1 1 101 SER C C -11.533 7.227 10.238 1.00 . A A . 101 SER C 1 1
8 15271 1 1 101 SER CA C -10.407 6.504 10.971 1.00 . A A . 101 SER CA 1 1
8 15272 1 1 101 SER CB C -9.056 7.093 10.563 1.00 . A A . 101 SER CB 1 1
8 15273 1 1 101 SER H H -9.597 4.580 10.619 1.00 . A A . 101 SER H 1 1
8 15274 1 1 101 SER HA H -10.542 6.637 12.034 1.00 . A A . 101 SER HA 1 1
8 15275 1 1 101 SER HB2 H -8.710 6.607 9.664 1.00 . A A . 101 SER HB2 1 1
8 15276 1 1 101 SER HB3 H -9.168 8.152 10.380 1.00 . A A . 101 SER HB3 1 1
8 15277 1 1 101 SER HG H -8.290 6.104 12.072 1.00 . A A . 101 SER HG 1 1
8 15278 1 1 101 SER N N -10.440 5.072 10.692 1.00 . A A . 101 SER N 1 1
8 15279 1 1 101 SER O O -12.206 8.086 10.805 1.00 . A A . 101 SER O 1 1
8 15280 1 1 101 SER OG O -8.090 6.906 11.583 1.00 . A A . 101 SER OG 1 1
8 15281 1 1 102 GLY C C -12.263 8.005 6.846 1.00 . A A . 102 GLY C 1 1
8 15282 1 1 102 GLY CA C -12.773 7.496 8.180 1.00 . A A . 102 GLY CA 1 1
8 15283 1 1 102 GLY H H -11.161 6.180 8.571 1.00 . A A . 102 GLY H 1 1
8 15284 1 1 102 GLY HA2 H -13.556 6.774 8.003 1.00 . A A . 102 GLY HA2 1 1
8 15285 1 1 102 GLY HA3 H -13.183 8.327 8.736 1.00 . A A . 102 GLY HA3 1 1
8 15286 1 1 102 GLY N N -11.729 6.872 8.972 1.00 . A A . 102 GLY N 1 1
8 15287 1 1 102 GLY O O -12.850 8.911 6.254 1.00 . A A . 102 GLY O 1 1
8 15288 1 1 103 ALA C C -10.804 6.759 4.033 1.00 . A A . 103 ALA C 1 1
8 15289 1 1 103 ALA CA C -10.577 7.823 5.101 1.00 . A A . 103 ALA CA 1 1
8 15290 1 1 103 ALA CB C -9.090 8.097 5.270 1.00 . A A . 103 ALA CB 1 1
8 15291 1 1 103 ALA H H -10.743 6.707 6.891 1.00 . A A . 103 ALA H 1 1
8 15292 1 1 103 ALA HA H -11.053 8.742 4.787 1.00 . A A . 103 ALA HA 1 1
8 15293 1 1 103 ALA HB1 H -8.684 7.426 6.014 1.00 . A A . 103 ALA HB1 1 1
8 15294 1 1 103 ALA HB2 H -8.586 7.939 4.328 1.00 . A A . 103 ALA HB2 1 1
8 15295 1 1 103 ALA HB3 H -8.946 9.118 5.589 1.00 . A A . 103 ALA HB3 1 1
8 15296 1 1 103 ALA N N -11.166 7.423 6.373 1.00 . A A . 103 ALA N 1 1
8 15297 1 1 103 ALA O O -11.114 5.610 4.343 1.00 . A A . 103 ALA O 1 1
8 15298 1 1 104 PHE C C -9.634 6.263 0.715 1.00 . A A . 104 PHE C 1 1
8 15299 1 1 104 PHE CA C -10.835 6.229 1.657 1.00 . A A . 104 PHE CA 1 1
8 15300 1 1 104 PHE CB C -12.110 6.581 0.888 1.00 . A A . 104 PHE CB 1 1
8 15301 1 1 104 PHE CD1 C -13.663 4.611 0.846 1.00 . A A . 104 PHE CD1 1 1
8 15302 1 1 104 PHE CD2 C -14.129 6.388 2.365 1.00 . A A . 104 PHE CD2 1 1
8 15303 1 1 104 PHE CE1 C -14.782 3.933 1.292 1.00 . A A . 104 PHE CE1 1 1
8 15304 1 1 104 PHE CE2 C -15.248 5.714 2.817 1.00 . A A . 104 PHE CE2 1 1
8 15305 1 1 104 PHE CG C -13.325 5.845 1.376 1.00 . A A . 104 PHE CG 1 1
8 15306 1 1 104 PHE CZ C -15.575 4.484 2.280 1.00 . A A . 104 PHE CZ 1 1
8 15307 1 1 104 PHE H H -10.397 8.080 2.588 1.00 . A A . 104 PHE H 1 1
8 15308 1 1 104 PHE HA H -10.931 5.234 2.062 1.00 . A A . 104 PHE HA 1 1
8 15309 1 1 104 PHE HB2 H -12.301 7.638 0.986 1.00 . A A . 104 PHE HB2 1 1
8 15310 1 1 104 PHE HB3 H -11.971 6.339 -0.155 1.00 . A A . 104 PHE HB3 1 1
8 15311 1 1 104 PHE HD1 H -13.044 4.177 0.075 1.00 . A A . 104 PHE HD1 1 1
8 15312 1 1 104 PHE HD2 H -13.874 7.351 2.787 1.00 . A A . 104 PHE HD2 1 1
8 15313 1 1 104 PHE HE1 H -15.034 2.970 0.872 1.00 . A A . 104 PHE HE1 1 1
8 15314 1 1 104 PHE HE2 H -15.866 6.149 3.588 1.00 . A A . 104 PHE HE2 1 1
8 15315 1 1 104 PHE HZ H -16.449 3.956 2.630 1.00 . A A . 104 PHE HZ 1 1
8 15316 1 1 104 PHE N N -10.646 7.150 2.772 1.00 . A A . 104 PHE N 1 1
8 15317 1 1 104 PHE O O -9.438 7.226 -0.026 1.00 . A A . 104 PHE O 1 1
8 15318 1 1 105 VAL C C -8.028 4.702 -1.520 1.00 . A A . 105 VAL C 1 1
8 15319 1 1 105 VAL CA C -7.652 5.109 -0.099 1.00 . A A . 105 VAL CA 1 1
8 15320 1 1 105 VAL CB C -6.636 4.095 0.461 1.00 . A A . 105 VAL CB 1 1
8 15321 1 1 105 VAL CG1 C -5.538 3.823 -0.555 1.00 . A A . 105 VAL CG1 1 1
8 15322 1 1 105 VAL CG2 C -6.049 4.599 1.770 1.00 . A A . 105 VAL CG2 1 1
8 15323 1 1 105 VAL H H -9.041 4.466 1.361 1.00 . A A . 105 VAL H 1 1
8 15324 1 1 105 VAL HA H -7.181 6.081 -0.126 1.00 . A A . 105 VAL HA 1 1
8 15325 1 1 105 VAL HB H -7.154 3.168 0.655 1.00 . A A . 105 VAL HB 1 1
8 15326 1 1 105 VAL HG11 H -4.702 3.347 -0.062 1.00 . A A . 105 VAL HG11 1 1
8 15327 1 1 105 VAL HG12 H -5.917 3.175 -1.332 1.00 . A A . 105 VAL HG12 1 1
8 15328 1 1 105 VAL HG13 H -5.212 4.756 -0.993 1.00 . A A . 105 VAL HG13 1 1
8 15329 1 1 105 VAL HG21 H -6.752 4.424 2.571 1.00 . A A . 105 VAL HG21 1 1
8 15330 1 1 105 VAL HG22 H -5.129 4.074 1.977 1.00 . A A . 105 VAL HG22 1 1
8 15331 1 1 105 VAL HG23 H -5.849 5.658 1.693 1.00 . A A . 105 VAL HG23 1 1
8 15332 1 1 105 VAL N N -8.833 5.203 0.750 1.00 . A A . 105 VAL N 1 1
8 15333 1 1 105 VAL O O -8.897 3.855 -1.725 1.00 . A A . 105 VAL O 1 1
8 15334 1 1 106 TYR C C -6.365 4.544 -4.608 1.00 . A A . 106 TYR C 1 1
8 15335 1 1 106 TYR CA C -7.633 5.014 -3.901 1.00 . A A . 106 TYR CA 1 1
8 15336 1 1 106 TYR CB C -8.197 6.248 -4.607 1.00 . A A . 106 TYR CB 1 1
8 15337 1 1 106 TYR CD1 C -10.427 6.005 -3.448 1.00 . A A . 106 TYR CD1 1 1
8 15338 1 1 106 TYR CD2 C -9.560 8.202 -3.770 1.00 . A A . 106 TYR CD2 1 1
8 15339 1 1 106 TYR CE1 C -11.543 6.532 -2.827 1.00 . A A . 106 TYR CE1 1 1
8 15340 1 1 106 TYR CE2 C -10.672 8.737 -3.150 1.00 . A A . 106 TYR CE2 1 1
8 15341 1 1 106 TYR CG C -9.417 6.829 -3.928 1.00 . A A . 106 TYR CG 1 1
8 15342 1 1 106 TYR CZ C -11.661 7.898 -2.680 1.00 . A A . 106 TYR CZ 1 1
8 15343 1 1 106 TYR H H -6.685 5.977 -2.272 1.00 . A A . 106 TYR H 1 1
8 15344 1 1 106 TYR HA H -8.367 4.223 -3.938 1.00 . A A . 106 TYR HA 1 1
8 15345 1 1 106 TYR HB2 H -7.438 7.015 -4.638 1.00 . A A . 106 TYR HB2 1 1
8 15346 1 1 106 TYR HB3 H -8.473 5.981 -5.617 1.00 . A A . 106 TYR HB3 1 1
8 15347 1 1 106 TYR HD1 H -10.332 4.935 -3.565 1.00 . A A . 106 TYR HD1 1 1
8 15348 1 1 106 TYR HD2 H -8.783 8.856 -4.139 1.00 . A A . 106 TYR HD2 1 1
8 15349 1 1 106 TYR HE1 H -12.318 5.875 -2.460 1.00 . A A . 106 TYR HE1 1 1
8 15350 1 1 106 TYR HE2 H -10.765 9.807 -3.035 1.00 . A A . 106 TYR HE2 1 1
8 15351 1 1 106 TYR HH H -12.628 9.361 -1.892 1.00 . A A . 106 TYR HH 1 1
8 15352 1 1 106 TYR N N -7.367 5.311 -2.498 1.00 . A A . 106 TYR N 1 1
8 15353 1 1 106 TYR O O -5.267 5.029 -4.329 1.00 . A A . 106 TYR O 1 1
8 15354 1 1 106 TYR OH O -12.771 8.428 -2.064 1.00 . A A . 106 TYR OH 1 1
8 15355 1 1 107 LEU C C -5.604 3.233 -7.777 1.00 . A A . 107 LEU C 1 1
8 15356 1 1 107 LEU CA C -5.393 3.061 -6.276 1.00 . A A . 107 LEU CA 1 1
8 15357 1 1 107 LEU CB C -5.192 1.581 -5.944 1.00 . A A . 107 LEU CB 1 1
8 15358 1 1 107 LEU CD1 C -6.800 0.830 -4.174 1.00 . A A . 107 LEU CD1 1 1
8 15359 1 1 107 LEU CD2 C -4.427 0.042 -4.119 1.00 . A A . 107 LEU CD2 1 1
8 15360 1 1 107 LEU CG C -5.354 1.195 -4.473 1.00 . A A . 107 LEU CG 1 1
8 15361 1 1 107 LEU H H -7.423 3.250 -5.705 1.00 . A A . 107 LEU H 1 1
8 15362 1 1 107 LEU HA H -4.511 3.611 -5.983 1.00 . A A . 107 LEU HA 1 1
8 15363 1 1 107 LEU HB2 H -5.911 1.014 -6.516 1.00 . A A . 107 LEU HB2 1 1
8 15364 1 1 107 LEU HB3 H -4.193 1.307 -6.251 1.00 . A A . 107 LEU HB3 1 1
8 15365 1 1 107 LEU HD11 H -7.310 1.688 -3.762 1.00 . A A . 107 LEU HD11 1 1
8 15366 1 1 107 LEU HD12 H -6.826 0.020 -3.460 1.00 . A A . 107 LEU HD12 1 1
8 15367 1 1 107 LEU HD13 H -7.291 0.523 -5.086 1.00 . A A . 107 LEU HD13 1 1
8 15368 1 1 107 LEU HD21 H -5.015 -0.822 -3.846 1.00 . A A . 107 LEU HD21 1 1
8 15369 1 1 107 LEU HD22 H -3.799 0.327 -3.289 1.00 . A A . 107 LEU HD22 1 1
8 15370 1 1 107 LEU HD23 H -3.809 -0.198 -4.973 1.00 . A A . 107 LEU HD23 1 1
8 15371 1 1 107 LEU HG H -5.089 2.041 -3.854 1.00 . A A . 107 LEU HG 1 1
8 15372 1 1 107 LEU N N -6.524 3.598 -5.526 1.00 . A A . 107 LEU N 1 1
8 15373 1 1 107 LEU O O -6.248 2.405 -8.423 1.00 . A A . 107 LEU O 1 1
8 15374 1 1 108 ARG C C -4.023 3.984 -10.531 1.00 . A A . 108 ARG C 1 1
8 15375 1 1 108 ARG CA C -5.185 4.593 -9.751 1.00 . A A . 108 ARG CA 1 1
8 15376 1 1 108 ARG CB C -5.239 6.102 -9.993 1.00 . A A . 108 ARG CB 1 1
8 15377 1 1 108 ARG CD C -6.819 8.056 -9.933 1.00 . A A . 108 ARG CD 1 1
8 15378 1 1 108 ARG CG C -6.339 6.804 -9.214 1.00 . A A . 108 ARG CG 1 1
8 15379 1 1 108 ARG CZ C -7.854 8.640 -12.084 1.00 . A A . 108 ARG CZ 1 1
8 15380 1 1 108 ARG H H -4.556 4.935 -7.759 1.00 . A A . 108 ARG H 1 1
8 15381 1 1 108 ARG HA H -6.106 4.148 -10.096 1.00 . A A . 108 ARG HA 1 1
8 15382 1 1 108 ARG HB2 H -4.292 6.535 -9.706 1.00 . A A . 108 ARG HB2 1 1
8 15383 1 1 108 ARG HB3 H -5.403 6.280 -11.046 1.00 . A A . 108 ARG HB3 1 1
8 15384 1 1 108 ARG HD2 H -7.470 8.608 -9.271 1.00 . A A . 108 ARG HD2 1 1
8 15385 1 1 108 ARG HD3 H -5.960 8.663 -10.181 1.00 . A A . 108 ARG HD3 1 1
8 15386 1 1 108 ARG HE H -7.819 6.809 -11.296 1.00 . A A . 108 ARG HE 1 1
8 15387 1 1 108 ARG HG2 H -7.173 6.128 -9.098 1.00 . A A . 108 ARG HG2 1 1
8 15388 1 1 108 ARG HG3 H -5.959 7.081 -8.242 1.00 . A A . 108 ARG HG3 1 1
8 15389 1 1 108 ARG HH11 H -6.996 10.186 -11.106 1.00 . A A . 108 ARG HH11 1 1
8 15390 1 1 108 ARG HH12 H -7.729 10.584 -12.625 1.00 . A A . 108 ARG HH12 1 1
8 15391 1 1 108 ARG HH21 H -8.788 7.320 -13.297 1.00 . A A . 108 ARG HH21 1 1
8 15392 1 1 108 ARG HH22 H -8.749 8.953 -13.869 1.00 . A A . 108 ARG HH22 1 1
8 15393 1 1 108 ARG N N -5.057 4.313 -8.326 1.00 . A A . 108 ARG N 1 1
8 15394 1 1 108 ARG NE N -7.546 7.739 -11.158 1.00 . A A . 108 ARG NE 1 1
8 15395 1 1 108 ARG NH1 N -7.497 9.907 -11.925 1.00 . A A . 108 ARG NH1 1 1
8 15396 1 1 108 ARG NH2 N -8.519 8.275 -13.173 1.00 . A A . 108 ARG NH2 1 1
8 15397 1 1 108 ARG O O -4.212 3.440 -11.620 1.00 . A A . 108 ARG O 1 1
8 15398 1 1 109 GLN C C -0.599 3.111 -9.572 1.00 . A A . 109 GLN C 1 1
8 15399 1 1 109 GLN CA C -1.632 3.537 -10.609 1.00 . A A . 109 GLN CA 1 1
8 15400 1 1 109 GLN CB C -1.024 4.573 -11.558 1.00 . A A . 109 GLN CB 1 1
8 15401 1 1 109 GLN CD C -1.495 6.894 -10.680 1.00 . A A . 109 GLN CD 1 1
8 15402 1 1 109 GLN CG C -0.465 5.795 -10.846 1.00 . A A . 109 GLN CG 1 1
8 15403 1 1 109 GLN H H -2.738 4.522 -9.098 1.00 . A A . 109 GLN H 1 1
8 15404 1 1 109 GLN HA H -1.928 2.670 -11.182 1.00 . A A . 109 GLN HA 1 1
8 15405 1 1 109 GLN HB2 H -0.223 4.108 -12.113 1.00 . A A . 109 GLN HB2 1 1
8 15406 1 1 109 GLN HB3 H -1.786 4.902 -12.248 1.00 . A A . 109 GLN HB3 1 1
8 15407 1 1 109 GLN HE21 H -0.298 7.859 -9.419 1.00 . A A . 109 GLN HE21 1 1
8 15408 1 1 109 GLN HE22 H -1.819 8.614 -9.738 1.00 . A A . 109 GLN HE22 1 1
8 15409 1 1 109 GLN HG2 H -0.119 5.498 -9.867 1.00 . A A . 109 GLN HG2 1 1
8 15410 1 1 109 GLN HG3 H 0.365 6.180 -11.419 1.00 . A A . 109 GLN HG3 1 1
8 15411 1 1 109 GLN N N -2.824 4.078 -9.966 1.00 . A A . 109 GLN N 1 1
8 15412 1 1 109 GLN NE2 N -1.172 7.890 -9.862 1.00 . A A . 109 GLN NE2 1 1
8 15413 1 1 109 GLN O O -0.427 3.749 -8.533 1.00 . A A . 109 GLN O 1 1
8 15414 1 1 109 GLN OE1 O -2.569 6.851 -11.281 1.00 . A A . 109 GLN OE1 1 1
8 15415 1 1 110 PRO C C 2.371 2.363 -8.898 1.00 . A A . 110 PRO C 1 1
8 15416 1 1 110 PRO CA C 1.135 1.470 -8.961 1.00 . A A . 110 PRO CA 1 1
8 15417 1 1 110 PRO CB C 1.483 0.119 -9.588 1.00 . A A . 110 PRO CB 1 1
8 15418 1 1 110 PRO CD C -0.045 1.196 -11.077 1.00 . A A . 110 PRO CD 1 1
8 15419 1 1 110 PRO CG C 1.138 0.270 -11.030 1.00 . A A . 110 PRO CG 1 1
8 15420 1 1 110 PRO HA H 0.752 1.318 -7.963 1.00 . A A . 110 PRO HA 1 1
8 15421 1 1 110 PRO HB2 H 2.536 -0.084 -9.452 1.00 . A A . 110 PRO HB2 1 1
8 15422 1 1 110 PRO HB3 H 0.898 -0.660 -9.122 1.00 . A A . 110 PRO HB3 1 1
8 15423 1 1 110 PRO HD2 H -0.004 1.817 -11.961 1.00 . A A . 110 PRO HD2 1 1
8 15424 1 1 110 PRO HD3 H -0.966 0.633 -11.054 1.00 . A A . 110 PRO HD3 1 1
8 15425 1 1 110 PRO HG2 H 1.972 0.699 -11.564 1.00 . A A . 110 PRO HG2 1 1
8 15426 1 1 110 PRO HG3 H 0.878 -0.692 -11.448 1.00 . A A . 110 PRO HG3 1 1
8 15427 1 1 110 PRO N N 0.106 2.007 -9.858 1.00 . A A . 110 PRO N 1 1
8 15428 1 1 110 PRO O O 2.338 3.516 -9.325 1.00 . A A . 110 PRO O 1 1
8 15429 1 1 111 TYR C C 5.881 1.757 -8.778 1.00 . A A . 111 TYR C 1 1
8 15430 1 1 111 TYR CA C 4.705 2.567 -8.243 1.00 . A A . 111 TYR CA 1 1
8 15431 1 1 111 TYR CB C 4.957 2.948 -6.783 1.00 . A A . 111 TYR CB 1 1
8 15432 1 1 111 TYR CD1 C 6.455 4.974 -6.956 1.00 . A A . 111 TYR CD1 1 1
8 15433 1 1 111 TYR CD2 C 7.341 3.001 -5.953 1.00 . A A . 111 TYR CD2 1 1
8 15434 1 1 111 TYR CE1 C 7.658 5.623 -6.754 1.00 . A A . 111 TYR CE1 1 1
8 15435 1 1 111 TYR CE2 C 8.547 3.643 -5.747 1.00 . A A . 111 TYR CE2 1 1
8 15436 1 1 111 TYR CG C 6.276 3.654 -6.560 1.00 . A A . 111 TYR CG 1 1
8 15437 1 1 111 TYR CZ C 8.700 4.953 -6.150 1.00 . A A . 111 TYR CZ 1 1
8 15438 1 1 111 TYR H H 3.423 0.896 -8.040 1.00 . A A . 111 TYR H 1 1
8 15439 1 1 111 TYR HA H 4.609 3.470 -8.828 1.00 . A A . 111 TYR HA 1 1
8 15440 1 1 111 TYR HB2 H 4.169 3.605 -6.448 1.00 . A A . 111 TYR HB2 1 1
8 15441 1 1 111 TYR HB3 H 4.954 2.053 -6.179 1.00 . A A . 111 TYR HB3 1 1
8 15442 1 1 111 TYR HD1 H 5.636 5.495 -7.429 1.00 . A A . 111 TYR HD1 1 1
8 15443 1 1 111 TYR HD2 H 7.218 1.975 -5.640 1.00 . A A . 111 TYR HD2 1 1
8 15444 1 1 111 TYR HE1 H 7.778 6.649 -7.070 1.00 . A A . 111 TYR HE1 1 1
8 15445 1 1 111 TYR HE2 H 9.365 3.118 -5.273 1.00 . A A . 111 TYR HE2 1 1
8 15446 1 1 111 TYR HH H 10.458 5.483 -6.720 1.00 . A A . 111 TYR HH 1 1
8 15447 1 1 111 TYR N N 3.459 1.820 -8.364 1.00 . A A . 111 TYR N 1 1
8 15448 1 1 111 TYR O O 6.226 0.707 -8.234 1.00 . A A . 111 TYR O 1 1
8 15449 1 1 111 TYR OH O 9.901 5.595 -5.947 1.00 . A A . 111 TYR OH 1 1
8 15450 1 1 112 TYR C C 8.945 2.208 -10.022 1.00 . A A . 112 TYR C 1 1
8 15451 1 1 112 TYR CA C 7.629 1.572 -10.462 1.00 . A A . 112 TYR CA 1 1
8 15452 1 1 112 TYR CB C 7.514 1.613 -11.985 1.00 . A A . 112 TYR CB 1 1
8 15453 1 1 112 TYR CD1 C 5.462 0.142 -12.054 1.00 . A A . 112 TYR CD1 1 1
8 15454 1 1 112 TYR CD2 C 5.493 2.091 -13.425 1.00 . A A . 112 TYR CD2 1 1
8 15455 1 1 112 TYR CE1 C 4.200 -0.171 -12.520 1.00 . A A . 112 TYR CE1 1 1
8 15456 1 1 112 TYR CE2 C 4.231 1.788 -13.894 1.00 . A A . 112 TYR CE2 1 1
8 15457 1 1 112 TYR CG C 6.131 1.276 -12.497 1.00 . A A . 112 TYR CG 1 1
8 15458 1 1 112 TYR CZ C 3.588 0.655 -13.439 1.00 . A A . 112 TYR CZ 1 1
8 15459 1 1 112 TYR H H 6.171 3.090 -10.239 1.00 . A A . 112 TYR H 1 1
8 15460 1 1 112 TYR HA H 7.614 0.542 -10.137 1.00 . A A . 112 TYR HA 1 1
8 15461 1 1 112 TYR HB2 H 7.762 2.605 -12.332 1.00 . A A . 112 TYR HB2 1 1
8 15462 1 1 112 TYR HB3 H 8.207 0.904 -12.411 1.00 . A A . 112 TYR HB3 1 1
8 15463 1 1 112 TYR HD1 H 5.944 -0.504 -11.334 1.00 . A A . 112 TYR HD1 1 1
8 15464 1 1 112 TYR HD2 H 6.001 2.977 -13.779 1.00 . A A . 112 TYR HD2 1 1
8 15465 1 1 112 TYR HE1 H 3.696 -1.057 -12.163 1.00 . A A . 112 TYR HE1 1 1
8 15466 1 1 112 TYR HE2 H 3.752 2.435 -14.614 1.00 . A A . 112 TYR HE2 1 1
8 15467 1 1 112 TYR HH H 2.244 0.647 -14.814 1.00 . A A . 112 TYR HH 1 1
8 15468 1 1 112 TYR N N 6.493 2.251 -9.849 1.00 . A A . 112 TYR N 1 1
8 15469 1 1 112 TYR O O 9.064 3.432 -9.959 1.00 . A A . 112 TYR O 1 1
8 15470 1 1 112 TYR OH O 2.330 0.349 -13.905 1.00 . A A . 112 TYR OH 1 1
8 15471 1 1 113 SER C C 12.293 1.587 -10.353 1.00 . A A . 113 SER C 1 1
8 15472 1 1 113 SER CA C 11.235 1.847 -9.284 1.00 . A A . 113 SER CA 1 1
8 15473 1 1 113 SER CB C 11.640 1.167 -7.974 1.00 . A A . 113 SER CB 1 1
8 15474 1 1 113 SER H H 9.772 0.403 -9.789 1.00 . A A . 113 SER H 1 1
8 15475 1 1 113 SER HA H 11.160 2.911 -9.119 1.00 . A A . 113 SER HA 1 1
8 15476 1 1 113 SER HB2 H 11.233 0.168 -7.950 1.00 . A A . 113 SER HB2 1 1
8 15477 1 1 113 SER HB3 H 12.717 1.121 -7.914 1.00 . A A . 113 SER HB3 1 1
8 15478 1 1 113 SER HG H 11.054 2.813 -7.086 1.00 . A A . 113 SER HG 1 1
8 15479 1 1 113 SER N N 9.929 1.369 -9.720 1.00 . A A . 113 SER N 1 1
8 15480 1 1 113 SER O O 12.948 2.512 -10.831 1.00 . A A . 113 SER O 1 1
8 15481 1 1 113 SER OG O 11.150 1.886 -6.855 1.00 . A A . 113 SER OG 1 1
8 15482 1 1 114 GLY C C 13.932 -1.462 -11.571 1.00 . A A . 114 GLY C 1 1
8 15483 1 1 114 GLY CA C 13.434 -0.039 -11.730 1.00 . A A . 114 GLY CA 1 1
8 15484 1 1 114 GLY H H 11.904 -0.376 -10.305 1.00 . A A . 114 GLY H 1 1
8 15485 1 1 114 GLY HA2 H 12.985 0.067 -12.706 1.00 . A A . 114 GLY HA2 1 1
8 15486 1 1 114 GLY HA3 H 14.274 0.635 -11.656 1.00 . A A . 114 GLY HA3 1 1
8 15487 1 1 114 GLY N N 12.454 0.320 -10.721 1.00 . A A . 114 GLY N 1 1
8 15488 1 1 114 GLY O O 13.646 -2.137 -10.582 1.00 . A A . 114 GLY O 1 1
8 15489 1 1 115 PRO C C 16.342 -3.469 -11.501 1.00 . A A . 115 PRO C 1 1
8 15490 1 1 115 PRO CA C 15.254 -3.296 -12.555 1.00 . A A . 115 PRO CA 1 1
8 15491 1 1 115 PRO CB C 15.841 -3.449 -13.960 1.00 . A A . 115 PRO CB 1 1
8 15492 1 1 115 PRO CD C 15.080 -1.190 -13.773 1.00 . A A . 115 PRO CD 1 1
8 15493 1 1 115 PRO CG C 16.137 -2.057 -14.401 1.00 . A A . 115 PRO CG 1 1
8 15494 1 1 115 PRO HA H 14.485 -4.038 -12.402 1.00 . A A . 115 PRO HA 1 1
8 15495 1 1 115 PRO HB2 H 16.738 -4.050 -13.914 1.00 . A A . 115 PRO HB2 1 1
8 15496 1 1 115 PRO HB3 H 15.116 -3.921 -14.607 1.00 . A A . 115 PRO HB3 1 1
8 15497 1 1 115 PRO HD2 H 15.489 -0.225 -13.516 1.00 . A A . 115 PRO HD2 1 1
8 15498 1 1 115 PRO HD3 H 14.238 -1.080 -14.440 1.00 . A A . 115 PRO HD3 1 1
8 15499 1 1 115 PRO HG2 H 17.116 -1.764 -14.056 1.00 . A A . 115 PRO HG2 1 1
8 15500 1 1 115 PRO HG3 H 16.082 -1.994 -15.477 1.00 . A A . 115 PRO HG3 1 1
8 15501 1 1 115 PRO N N 14.698 -1.940 -12.565 1.00 . A A . 115 PRO N 1 1
8 15502 1 1 115 PRO O O 16.537 -4.562 -10.970 1.00 . A A . 115 PRO O 1 1
8 15503 1 1 116 SER C C 17.560 -2.290 -8.802 1.00 . A A . 116 SER C 1 1
8 15504 1 1 116 SER CA C 18.121 -2.416 -10.215 1.00 . A A . 116 SER CA 1 1
8 15505 1 1 116 SER CB C 19.123 -1.291 -10.481 1.00 . A A . 116 SER CB 1 1
8 15506 1 1 116 SER H H 16.846 -1.541 -11.661 1.00 . A A . 116 SER H 1 1
8 15507 1 1 116 SER HA H 18.626 -3.366 -10.306 1.00 . A A . 116 SER HA 1 1
8 15508 1 1 116 SER HB2 H 19.864 -1.281 -9.697 1.00 . A A . 116 SER HB2 1 1
8 15509 1 1 116 SER HB3 H 19.608 -1.462 -11.432 1.00 . A A . 116 SER HB3 1 1
8 15510 1 1 116 SER HG H 17.676 -0.067 -9.990 1.00 . A A . 116 SER HG 1 1
8 15511 1 1 116 SER N N 17.049 -2.383 -11.204 1.00 . A A . 116 SER N 1 1
8 15512 1 1 116 SER O O 16.356 -2.117 -8.613 1.00 . A A . 116 SER O 1 1
8 15513 1 1 116 SER OG O 18.478 -0.031 -10.516 1.00 . A A . 116 SER OG 1 1
8 15514 1 1 117 SER C C 19.053 -1.469 -5.612 1.00 . A A . 117 SER C 1 1
8 15515 1 1 117 SER CA C 18.038 -2.276 -6.415 1.00 . A A . 117 SER CA 1 1
8 15516 1 1 117 SER CB C 17.880 -3.670 -5.806 1.00 . A A . 117 SER CB 1 1
8 15517 1 1 117 SER H H 19.390 -2.514 -8.027 1.00 . A A . 117 SER H 1 1
8 15518 1 1 117 SER HA H 17.086 -1.768 -6.382 1.00 . A A . 117 SER HA 1 1
8 15519 1 1 117 SER HB2 H 17.713 -3.579 -4.744 1.00 . A A . 117 SER HB2 1 1
8 15520 1 1 117 SER HB3 H 17.036 -4.166 -6.263 1.00 . A A . 117 SER HB3 1 1
8 15521 1 1 117 SER HG H 19.086 -5.147 -5.358 1.00 . A A . 117 SER HG 1 1
8 15522 1 1 117 SER N N 18.444 -2.377 -7.812 1.00 . A A . 117 SER N 1 1
8 15523 1 1 117 SER O O 20.235 -1.812 -5.559 1.00 . A A . 117 SER O 1 1
8 15524 1 1 117 SER OG O 19.041 -4.454 -6.020 1.00 . A A . 117 SER OG 1 1
8 15525 1 1 118 GLY C C 19.405 1.902 -4.607 1.00 . A A . 118 GLY C 1 1
8 15526 1 1 118 GLY CA C 19.464 0.445 -4.192 1.00 . A A . 118 GLY CA 1 1
8 15527 1 1 118 GLY H H 17.634 -0.170 -5.061 1.00 . A A . 118 GLY H 1 1
8 15528 1 1 118 GLY HA2 H 19.179 0.365 -3.154 1.00 . A A . 118 GLY HA2 1 1
8 15529 1 1 118 GLY HA3 H 20.478 0.092 -4.305 1.00 . A A . 118 GLY HA3 1 1
8 15530 1 1 118 GLY N N 18.585 -0.395 -4.984 1.00 . A A . 118 GLY N 1 1
8 15531 1 1 118 GLY O O 20.212 2.694 -4.126 1.00 . A A . 118 GLY O 1 1
8 15532 2 2 1 MET C C 9.468 7.515 23.324 1.00 . B B . 1 MET C 1 1
8 15533 2 2 1 MET CA C 8.727 7.643 24.651 1.00 . B B . 1 MET CA 1 1
8 15534 2 2 1 MET CB C 7.388 8.352 24.435 1.00 . B B . 1 MET CB 1 1
8 15535 2 2 1 MET CE C 4.174 9.006 27.009 1.00 . B B . 1 MET CE 1 1
8 15536 2 2 1 MET CG C 6.434 8.221 25.612 1.00 . B B . 1 MET CG 1 1
8 15537 2 2 1 MET H1 H 9.223 9.242 25.945 1.00 . B B . 1 MET H1 1 1
8 15538 2 2 1 MET HA H 8.541 6.654 25.043 1.00 . B B . 1 MET HA 1 1
8 15539 2 2 1 MET HB2 H 7.574 9.401 24.263 1.00 . B B . 1 MET HB2 1 1
8 15540 2 2 1 MET HB3 H 6.908 7.932 23.564 1.00 . B B . 1 MET HB3 1 1
8 15541 2 2 1 MET HE1 H 3.259 9.579 27.046 1.00 . B B . 1 MET HE1 1 1
8 15542 2 2 1 MET HE2 H 3.954 7.965 27.189 1.00 . B B . 1 MET HE2 1 1
8 15543 2 2 1 MET HE3 H 4.856 9.366 27.766 1.00 . B B . 1 MET HE3 1 1
8 15544 2 2 1 MET HG2 H 6.166 7.183 25.728 1.00 . B B . 1 MET HG2 1 1
8 15545 2 2 1 MET HG3 H 6.939 8.562 26.504 1.00 . B B . 1 MET HG3 1 1
8 15546 2 2 1 MET N N 9.531 8.368 25.628 1.00 . B B . 1 MET N 1 1
8 15547 2 2 1 MET O O 9.936 8.508 22.765 1.00 . B B . 1 MET O 1 1
8 15548 2 2 1 MET SD S 4.928 9.188 25.395 1.00 . B B . 1 MET SD 1 1
8 15549 2 2 2 ASP C C 9.649 4.826 20.851 1.00 . B B . 2 ASP C 1 1
8 15550 2 2 2 ASP CA C 10.256 6.032 21.563 1.00 . B B . 2 ASP CA 1 1
8 15551 2 2 2 ASP CB C 11.748 5.801 21.804 1.00 . B B . 2 ASP CB 1 1
8 15552 2 2 2 ASP CG C 12.007 4.688 22.801 1.00 . B B . 2 ASP CG 1 1
8 15553 2 2 2 ASP H H 9.178 5.537 23.317 1.00 . B B . 2 ASP H 1 1
8 15554 2 2 2 ASP HA H 10.132 6.903 20.935 1.00 . B B . 2 ASP HA 1 1
8 15555 2 2 2 ASP HB2 H 12.221 5.538 20.869 1.00 . B B . 2 ASP HB2 1 1
8 15556 2 2 2 ASP HB3 H 12.190 6.710 22.183 1.00 . B B . 2 ASP HB3 1 1
8 15557 2 2 2 ASP N N 9.571 6.289 22.824 1.00 . B B . 2 ASP N 1 1
8 15558 2 2 2 ASP O O 9.495 3.758 21.442 1.00 . B B . 2 ASP O 1 1
8 15559 2 2 2 ASP OD1 O 12.036 3.511 22.383 1.00 . B B . 2 ASP OD1 1 1
8 15560 2 2 2 ASP OD2 O 12.181 4.994 24.000 1.00 . B B . 2 ASP OD2 1 1
8 15561 2 2 3 ASN C C 9.259 3.946 17.363 1.00 . B B . 3 ASN C 1 1
8 15562 2 2 3 ASN CA C 8.716 3.933 18.789 1.00 . B B . 3 ASN CA 1 1
8 15563 2 2 3 ASN CB C 7.192 4.066 18.767 1.00 . B B . 3 ASN CB 1 1
8 15564 2 2 3 ASN CG C 6.530 3.001 17.914 1.00 . B B . 3 ASN CG 1 1
8 15565 2 2 3 ASN H H 9.455 5.880 19.163 1.00 . B B . 3 ASN H 1 1
8 15566 2 2 3 ASN HA H 8.980 2.994 19.254 1.00 . B B . 3 ASN HA 1 1
8 15567 2 2 3 ASN HB2 H 6.815 3.976 19.776 1.00 . B B . 3 ASN HB2 1 1
8 15568 2 2 3 ASN HB3 H 6.927 5.035 18.373 1.00 . B B . 3 ASN HB3 1 1
8 15569 2 2 3 ASN HD21 H 5.698 2.190 19.527 1.00 . B B . 3 ASN HD21 1 1
8 15570 2 2 3 ASN HD22 H 5.342 1.413 18.025 1.00 . B B . 3 ASN HD22 1 1
8 15571 2 2 3 ASN N N 9.307 5.006 19.580 1.00 . B B . 3 ASN N 1 1
8 15572 2 2 3 ASN ND2 N 5.781 2.112 18.553 1.00 . B B . 3 ASN ND2 1 1
8 15573 2 2 3 ASN O O 9.555 5.005 16.812 1.00 . B B . 3 ASN O 1 1
8 15574 2 2 3 ASN OD1 O 6.691 2.981 16.693 1.00 . B B . 3 ASN OD1 1 1
8 15575 2 2 4 GLN C C 8.819 2.083 14.480 1.00 . B B . 4 GLN C 1 1
8 15576 2 2 4 GLN CA C 9.892 2.637 15.411 1.00 . B B . 4 GLN CA 1 1
8 15577 2 2 4 GLN CB C 11.126 1.733 15.385 1.00 . B B . 4 GLN CB 1 1
8 15578 2 2 4 GLN CD C 13.493 1.540 16.244 1.00 . B B . 4 GLN CD 1 1
8 15579 2 2 4 GLN CG C 12.422 2.462 15.697 1.00 . B B . 4 GLN CG 1 1
8 15580 2 2 4 GLN H H 9.132 1.953 17.264 1.00 . B B . 4 GLN H 1 1
8 15581 2 2 4 GLN HA H 10.171 3.622 15.071 1.00 . B B . 4 GLN HA 1 1
8 15582 2 2 4 GLN HB2 H 10.995 0.945 16.111 1.00 . B B . 4 GLN HB2 1 1
8 15583 2 2 4 GLN HB3 H 11.213 1.294 14.401 1.00 . B B . 4 GLN HB3 1 1
8 15584 2 2 4 GLN HE21 H 14.166 2.985 17.432 1.00 . B B . 4 GLN HE21 1 1
8 15585 2 2 4 GLN HE22 H 15.005 1.478 17.533 1.00 . B B . 4 GLN HE22 1 1
8 15586 2 2 4 GLN HG2 H 12.790 2.920 14.791 1.00 . B B . 4 GLN HG2 1 1
8 15587 2 2 4 GLN HG3 H 12.219 3.229 16.430 1.00 . B B . 4 GLN HG3 1 1
8 15588 2 2 4 GLN N N 9.385 2.762 16.773 1.00 . B B . 4 GLN N 1 1
8 15589 2 2 4 GLN NE2 N 14.304 2.053 17.162 1.00 . B B . 4 GLN NE2 1 1
8 15590 2 2 4 GLN O O 7.737 1.698 14.921 1.00 . B B . 4 GLN O 1 1
8 15591 2 2 4 GLN OE1 O 13.592 0.378 15.845 1.00 . B B . 4 GLN OE1 1 1
8 15592 2 2 5 GLY C C 7.044 2.505 11.947 1.00 . B B . 5 GLY C 1 1
8 15593 2 2 5 GLY CA C 8.179 1.536 12.212 1.00 . B B . 5 GLY CA 1 1
8 15594 2 2 5 GLY H H 10.005 2.366 12.892 1.00 . B B . 5 GLY H 1 1
8 15595 2 2 5 GLY HA2 H 8.699 1.344 11.286 1.00 . B B . 5 GLY HA2 1 1
8 15596 2 2 5 GLY HA3 H 7.766 0.609 12.581 1.00 . B B . 5 GLY HA3 1 1
8 15597 2 2 5 GLY N N 9.127 2.045 13.187 1.00 . B B . 5 GLY N 1 1
8 15598 2 2 5 GLY O O 6.801 3.419 12.736 1.00 . B B . 5 GLY O 1 1
8 15599 2 2 6 VAL C C 3.912 2.615 10.983 1.00 . B B . 6 VAL C 1 1
8 15600 2 2 6 VAL CA C 5.232 3.172 10.464 1.00 . B B . 6 VAL CA 1 1
8 15601 2 2 6 VAL CB C 5.139 3.347 8.936 1.00 . B B . 6 VAL CB 1 1
8 15602 2 2 6 VAL CG1 C 6.154 4.372 8.453 1.00 . B B . 6 VAL CG1 1 1
8 15603 2 2 6 VAL CG2 C 5.340 2.013 8.234 1.00 . B B . 6 VAL CG2 1 1
8 15604 2 2 6 VAL H H 6.589 1.563 10.244 1.00 . B B . 6 VAL H 1 1
8 15605 2 2 6 VAL HA H 5.402 4.143 10.907 1.00 . B B . 6 VAL HA 1 1
8 15606 2 2 6 VAL HB H 4.150 3.711 8.696 1.00 . B B . 6 VAL HB 1 1
8 15607 2 2 6 VAL HG11 H 7.048 4.305 9.056 1.00 . B B . 6 VAL HG11 1 1
8 15608 2 2 6 VAL HG12 H 6.398 4.176 7.419 1.00 . B B . 6 VAL HG12 1 1
8 15609 2 2 6 VAL HG13 H 5.734 5.364 8.543 1.00 . B B . 6 VAL HG13 1 1
8 15610 2 2 6 VAL HG21 H 4.702 1.268 8.686 1.00 . B B . 6 VAL HG21 1 1
8 15611 2 2 6 VAL HG22 H 5.091 2.116 7.189 1.00 . B B . 6 VAL HG22 1 1
8 15612 2 2 6 VAL HG23 H 6.372 1.707 8.330 1.00 . B B . 6 VAL HG23 1 1
8 15613 2 2 6 VAL N N 6.348 2.308 10.832 1.00 . B B . 6 VAL N 1 1
8 15614 2 2 6 VAL O O 3.727 1.401 11.064 1.00 . B B . 6 VAL O 1 1
8 15615 2 2 7 ILE C C 0.825 2.521 10.734 1.00 . B B . 7 ILE C 1 1
8 15616 2 2 7 ILE CA C 1.690 3.109 11.843 1.00 . B B . 7 ILE CA 1 1
8 15617 2 2 7 ILE CB C 0.946 4.296 12.484 1.00 . B B . 7 ILE CB 1 1
8 15618 2 2 7 ILE CD1 C 2.037 4.236 14.783 1.00 . B B . 7 ILE CD1 1 1
8 15619 2 2 7 ILE CG1 C 1.850 5.007 13.495 1.00 . B B . 7 ILE CG1 1 1
8 15620 2 2 7 ILE CG2 C -0.334 3.820 13.154 1.00 . B B . 7 ILE CG2 1 1
8 15621 2 2 7 ILE H H 3.202 4.466 11.246 1.00 . B B . 7 ILE H 1 1
8 15622 2 2 7 ILE HA H 1.846 2.356 12.602 1.00 . B B . 7 ILE HA 1 1
8 15623 2 2 7 ILE HB H 0.679 4.990 11.702 1.00 . B B . 7 ILE HB 1 1
8 15624 2 2 7 ILE HD11 H 3.080 4.255 15.066 1.00 . B B . 7 ILE HD11 1 1
8 15625 2 2 7 ILE HD12 H 1.446 4.691 15.564 1.00 . B B . 7 ILE HD12 1 1
8 15626 2 2 7 ILE HD13 H 1.723 3.213 14.640 1.00 . B B . 7 ILE HD13 1 1
8 15627 2 2 7 ILE HG12 H 2.822 5.158 13.055 1.00 . B B . 7 ILE HG12 1 1
8 15628 2 2 7 ILE HG13 H 1.418 5.966 13.741 1.00 . B B . 7 ILE HG13 1 1
8 15629 2 2 7 ILE HG21 H -1.176 4.034 12.512 1.00 . B B . 7 ILE HG21 1 1
8 15630 2 2 7 ILE HG22 H -0.275 2.756 13.325 1.00 . B B . 7 ILE HG22 1 1
8 15631 2 2 7 ILE HG23 H -0.459 4.331 14.096 1.00 . B B . 7 ILE HG23 1 1
8 15632 2 2 7 ILE N N 2.995 3.512 11.334 1.00 . B B . 7 ILE N 1 1
8 15633 2 2 7 ILE O O 0.941 2.906 9.570 1.00 . B B . 7 ILE O 1 1
8 15634 2 2 8 PTR C C -2.393 1.253 10.454 1.00 . B B . 8 PTR C 1 1
8 15635 2 2 8 PTR CA C -0.932 0.946 10.140 1.00 . B B . 8 PTR CA 1 1
8 15636 2 2 8 PTR CB C -0.706 -0.567 10.138 1.00 . B B . 8 PTR CB 1 1
8 15637 2 2 8 PTR CD1 C 0.420 -1.773 8.227 1.00 . B B . 8 PTR CD1 1 1
8 15638 2 2 8 PTR CD2 C 1.795 -0.621 9.796 1.00 . B B . 8 PTR CD2 1 1
8 15639 2 2 8 PTR CE1 C 1.543 -2.167 7.524 1.00 . B B . 8 PTR CE1 1 1
8 15640 2 2 8 PTR CE2 C 2.923 -1.009 9.099 1.00 . B B . 8 PTR CE2 1 1
8 15641 2 2 8 PTR CG C 0.526 -0.995 9.373 1.00 . B B . 8 PTR CG 1 1
8 15642 2 2 8 PTR CZ C 2.792 -1.782 7.965 1.00 . B B . 8 PTR CZ 1 1
8 15643 2 2 8 PTR H H -0.093 1.324 12.045 1.00 . B B . 8 PTR H 1 1
8 15644 2 2 8 PTR HA H -0.697 1.336 9.161 1.00 . B B . 8 PTR HA 1 1
8 15645 2 2 8 PTR HB2 H -0.599 -0.909 11.156 1.00 . B B . 8 PTR HB2 1 1
8 15646 2 2 8 PTR HB3 H -1.561 -1.051 9.688 1.00 . B B . 8 PTR HB3 1 1
8 15647 2 2 8 PTR HD1 H -0.560 -2.074 7.884 1.00 . B B . 8 PTR HD1 1 1
8 15648 2 2 8 PTR HD2 H 1.894 -0.016 10.685 1.00 . B B . 8 PTR HD2 1 1
8 15649 2 2 8 PTR HE1 H 1.441 -2.772 6.635 1.00 . B B . 8 PTR HE1 1 1
8 15650 2 2 8 PTR HE2 H 3.901 -0.708 9.444 1.00 . B B . 8 PTR HE2 1 1
8 15651 2 2 8 PTR N N -0.046 1.589 11.104 1.00 . B B . 8 PTR N 1 1
8 15652 2 2 8 PTR O O -2.947 0.755 11.435 1.00 . B B . 8 PTR O 1 1
8 15653 2 2 8 PTR O1P O 4.863 -3.842 8.905 1.00 . B B . 8 PTR O1P 1 1
8 15654 2 2 8 PTR O2P O 6.085 -3.396 6.878 1.00 . B B . 8 PTR O2P 1 1
8 15655 2 2 8 PTR O3P O 5.998 -1.737 8.623 1.00 . B B . 8 PTR O3P 1 1
8 15656 2 2 8 PTR OH O 3.913 -2.172 7.268 1.00 . B B . 8 PTR OH 1 1
8 15657 2 2 8 PTR P P 5.231 -2.795 7.927 1.00 . B B . 8 PTR P 1 1
8 15658 2 2 9 SER C C -5.333 1.275 9.511 1.00 . B B . 9 SER C 1 1
8 15659 2 2 9 SER CA C -4.407 2.453 9.802 1.00 . B B . 9 SER CA 1 1
8 15660 2 2 9 SER CB C -4.766 3.633 8.896 1.00 . B B . 9 SER CB 1 1
8 15661 2 2 9 SER H H -2.517 2.440 8.850 1.00 . B B . 9 SER H 1 1
8 15662 2 2 9 SER HA H -4.535 2.750 10.832 1.00 . B B . 9 SER HA 1 1
8 15663 2 2 9 SER HB2 H -4.168 3.589 7.998 1.00 . B B . 9 SER HB2 1 1
8 15664 2 2 9 SER HB3 H -5.812 3.577 8.634 1.00 . B B . 9 SER HB3 1 1
8 15665 2 2 9 SER HG H -3.728 4.798 10.080 1.00 . B B . 9 SER HG 1 1
8 15666 2 2 9 SER N N -3.012 2.076 9.614 1.00 . B B . 9 SER N 1 1
8 15667 2 2 9 SER O O -5.504 0.874 8.360 1.00 . B B . 9 SER O 1 1
8 15668 2 2 9 SER OG O -4.523 4.868 9.546 1.00 . B B . 9 SER OG 1 1
8 15669 2 2 10 ASP C C -7.984 -0.068 9.481 1.00 . B B . 10 ASP C 1 1
8 15670 2 2 10 ASP CA C -6.835 -0.407 10.425 1.00 . B B . 10 ASP CA 1 1
8 15671 2 2 10 ASP CB C -7.386 -0.819 11.792 1.00 . B B . 10 ASP CB 1 1
8 15672 2 2 10 ASP CG C -6.545 -1.890 12.457 1.00 . B B . 10 ASP CG 1 1
8 15673 2 2 10 ASP H H -5.750 1.089 11.458 1.00 . B B . 10 ASP H 1 1
8 15674 2 2 10 ASP HA H -6.277 -1.233 10.010 1.00 . B B . 10 ASP HA 1 1
8 15675 2 2 10 ASP HB2 H -7.410 0.047 12.438 1.00 . B B . 10 ASP HB2 1 1
8 15676 2 2 10 ASP HB3 H -8.390 -1.197 11.669 1.00 . B B . 10 ASP HB3 1 1
8 15677 2 2 10 ASP N N -5.927 0.725 10.566 1.00 . B B . 10 ASP N 1 1
8 15678 2 2 10 ASP O O -8.140 1.079 9.062 1.00 . B B . 10 ASP O 1 1
8 15679 2 2 10 ASP OD1 O -6.266 -2.916 11.802 1.00 . B B . 10 ASP OD1 1 1
8 15680 2 2 10 ASP OD2 O -6.167 -1.704 13.632 1.00 . B B . 10 ASP OD2 1 1
8 15681 2 2 11 LEU C C -11.227 -0.805 9.035 1.00 . B B . 11 LEU C 1 1
8 15682 2 2 11 LEU CA C -9.921 -0.883 8.251 1.00 . B B . 11 LEU CA 1 1
8 15683 2 2 11 LEU CB C -9.990 -2.024 7.234 1.00 . B B . 11 LEU CB 1 1
8 15684 2 2 11 LEU CD1 C -7.797 -1.443 6.171 1.00 . B B . 11 LEU CD1 1 1
8 15685 2 2 11 LEU CD2 C -9.361 -3.021 5.022 1.00 . B B . 11 LEU CD2 1 1
8 15686 2 2 11 LEU CG C -9.255 -1.793 5.915 1.00 . B B . 11 LEU CG 1 1
8 15687 2 2 11 LEU H H -8.611 -1.966 9.513 1.00 . B B . 11 LEU H 1 1
8 15688 2 2 11 LEU HA H -9.774 0.049 7.725 1.00 . B B . 11 LEU HA 1 1
8 15689 2 2 11 LEU HB2 H -9.572 -2.905 7.697 1.00 . B B . 11 LEU HB2 1 1
8 15690 2 2 11 LEU HB3 H -11.032 -2.200 7.007 1.00 . B B . 11 LEU HB3 1 1
8 15691 2 2 11 LEU HD11 H -7.511 -0.611 5.545 1.00 . B B . 11 LEU HD11 1 1
8 15692 2 2 11 LEU HD12 H -7.176 -2.296 5.942 1.00 . B B . 11 LEU HD12 1 1
8 15693 2 2 11 LEU HD13 H -7.668 -1.174 7.210 1.00 . B B . 11 LEU HD13 1 1
8 15694 2 2 11 LEU HD21 H -10.298 -2.998 4.488 1.00 . B B . 11 LEU HD21 1 1
8 15695 2 2 11 LEU HD22 H -9.314 -3.913 5.631 1.00 . B B . 11 LEU HD22 1 1
8 15696 2 2 11 LEU HD23 H -8.543 -3.025 4.316 1.00 . B B . 11 LEU HD23 1 1
8 15697 2 2 11 LEU HG H -9.710 -0.961 5.396 1.00 . B B . 11 LEU HG 1 1
8 15698 2 2 11 LEU N N -8.786 -1.074 9.148 1.00 . B B . 11 LEU N 1 1
8 15699 2 2 11 LEU O O -11.223 -0.770 10.265 1.00 . B B . 11 LEU O 1 1
8 15700 2 2 12 ASN C C -14.217 -2.104 9.195 1.00 . B B . 12 ASN C 1 1
8 15701 2 2 12 ASN CA C -13.657 -0.707 8.943 1.00 . B B . 12 ASN CA 1 1
8 15702 2 2 12 ASN CB C -14.623 0.091 8.064 1.00 . B B . 12 ASN CB 1 1
8 15703 2 2 12 ASN CG C -15.351 -0.784 7.063 1.00 . B B . 12 ASN CG 1 1
8 15704 2 2 12 ASN H H -12.283 -0.811 7.336 1.00 . B B . 12 ASN H 1 1
8 15705 2 2 12 ASN HA H -13.544 -0.201 9.889 1.00 . B B . 12 ASN HA 1 1
8 15706 2 2 12 ASN HB2 H -15.357 0.573 8.693 1.00 . B B . 12 ASN HB2 1 1
8 15707 2 2 12 ASN HB3 H -14.069 0.843 7.522 1.00 . B B . 12 ASN HB3 1 1
8 15708 2 2 12 ASN HD21 H -13.877 -0.552 5.749 1.00 . B B . 12 ASN HD21 1 1
8 15709 2 2 12 ASN HD22 H -15.196 -1.540 5.231 1.00 . B B . 12 ASN HD22 1 1
8 15710 2 2 12 ASN N N -12.343 -0.780 8.315 1.00 . B B . 12 ASN N 1 1
8 15711 2 2 12 ASN ND2 N -14.747 -0.978 5.897 1.00 . B B . 12 ASN ND2 1 1
8 15712 2 2 12 ASN O O -14.560 -2.454 10.325 1.00 . B B . 12 ASN O 1 1
8 15713 2 2 12 ASN OD1 O -16.444 -1.280 7.335 1.00 . B B . 12 ASN OD1 1 1
8 15714 2 2 13 LEU C C -14.294 -4.949 9.491 1.00 . B B . 13 LEU C 1 1
8 15715 2 2 13 LEU CA C -14.826 -4.258 8.239 1.00 . B B . 13 LEU CA 1 1
8 15716 2 2 13 LEU CB C -14.446 -5.067 6.998 1.00 . B B . 13 LEU CB 1 1
8 15717 2 2 13 LEU CD1 C -12.784 -3.844 5.576 1.00 . B B . 13 LEU CD1 1 1
8 15718 2 2 13 LEU CD2 C -14.676 -5.078 4.501 1.00 . B B . 13 LEU CD2 1 1
8 15719 2 2 13 LEU CG C -14.238 -4.266 5.712 1.00 . B B . 13 LEU CG 1 1
8 15720 2 2 13 LEU H H -14.020 -2.565 7.260 1.00 . B B . 13 LEU H 1 1
8 15721 2 2 13 LEU HA H -15.901 -4.199 8.305 1.00 . B B . 13 LEU HA 1 1
8 15722 2 2 13 LEU HB2 H -13.527 -5.592 7.212 1.00 . B B . 13 LEU HB2 1 1
8 15723 2 2 13 LEU HB3 H -15.234 -5.785 6.818 1.00 . B B . 13 LEU HB3 1 1
8 15724 2 2 13 LEU HD11 H -12.424 -3.480 6.526 1.00 . B B . 13 LEU HD11 1 1
8 15725 2 2 13 LEU HD12 H -12.704 -3.060 4.837 1.00 . B B . 13 LEU HD12 1 1
8 15726 2 2 13 LEU HD13 H -12.190 -4.692 5.266 1.00 . B B . 13 LEU HD13 1 1
8 15727 2 2 13 LEU HD21 H -15.505 -5.712 4.774 1.00 . B B . 13 LEU HD21 1 1
8 15728 2 2 13 LEU HD22 H -13.852 -5.687 4.160 1.00 . B B . 13 LEU HD22 1 1
8 15729 2 2 13 LEU HD23 H -14.979 -4.407 3.710 1.00 . B B . 13 LEU HD23 1 1
8 15730 2 2 13 LEU HG H -14.843 -3.370 5.752 1.00 . B B . 13 LEU HG 1 1
8 15731 2 2 13 LEU N N -14.308 -2.900 8.134 1.00 . B B . 13 LEU N 1 1
8 15732 2 2 13 LEU O O -15.050 -5.485 10.303 1.00 . B B . 13 LEU O 1 1
8 15733 2 2 14 PRO C C -12.567 -4.794 12.104 1.00 . B B . 14 PRO C 1 1
8 15734 2 2 14 PRO CA C -12.301 -5.552 10.808 1.00 . B B . 14 PRO CA 1 1
8 15735 2 2 14 PRO CB C -10.816 -5.484 10.444 1.00 . B B . 14 PRO CB 1 1
8 15736 2 2 14 PRO CD C -12.002 -4.314 8.728 1.00 . B B . 14 PRO CD 1 1
8 15737 2 2 14 PRO CG C -10.711 -4.336 9.499 1.00 . B B . 14 PRO CG 1 1
8 15738 2 2 14 PRO HA H -12.596 -6.584 10.929 1.00 . B B . 14 PRO HA 1 1
8 15739 2 2 14 PRO HB2 H -10.230 -5.316 11.337 1.00 . B B . 14 PRO HB2 1 1
8 15740 2 2 14 PRO HB3 H -10.513 -6.408 9.975 1.00 . B B . 14 PRO HB3 1 1
8 15741 2 2 14 PRO HD2 H -12.288 -3.298 8.499 1.00 . B B . 14 PRO HD2 1 1
8 15742 2 2 14 PRO HD3 H -11.910 -4.896 7.823 1.00 . B B . 14 PRO HD3 1 1
8 15743 2 2 14 PRO HG2 H -10.588 -3.417 10.050 1.00 . B B . 14 PRO HG2 1 1
8 15744 2 2 14 PRO HG3 H -9.877 -4.487 8.829 1.00 . B B . 14 PRO HG3 1 1
8 15745 2 2 14 PRO N N -12.963 -4.934 9.656 1.00 . B B . 14 PRO N 1 1
8 15746 2 2 14 PRO O O -12.988 -3.638 12.100 1.00 . B B . 14 PRO O 1 1
8 15747 2 2 15 PRO C C -11.509 -3.765 14.871 1.00 . B B . 15 PRO C 1 1
8 15748 2 2 15 PRO CA C -12.519 -4.866 14.567 1.00 . B B . 15 PRO CA 1 1
8 15749 2 2 15 PRO CB C -12.325 -6.049 15.519 1.00 . B B . 15 PRO CB 1 1
8 15750 2 2 15 PRO CD C -11.812 -6.840 13.322 1.00 . B B . 15 PRO CD 1 1
8 15751 2 2 15 PRO CG C -11.448 -6.994 14.773 1.00 . B B . 15 PRO CG 1 1
8 15752 2 2 15 PRO HA H -13.521 -4.474 14.676 1.00 . B B . 15 PRO HA 1 1
8 15753 2 2 15 PRO HB2 H -11.855 -5.707 16.430 1.00 . B B . 15 PRO HB2 1 1
8 15754 2 2 15 PRO HB3 H -13.282 -6.494 15.746 1.00 . B B . 15 PRO HB3 1 1
8 15755 2 2 15 PRO HD2 H -10.939 -6.969 12.699 1.00 . B B . 15 PRO HD2 1 1
8 15756 2 2 15 PRO HD3 H -12.581 -7.547 13.049 1.00 . B B . 15 PRO HD3 1 1
8 15757 2 2 15 PRO HG2 H -10.411 -6.735 14.930 1.00 . B B . 15 PRO HG2 1 1
8 15758 2 2 15 PRO HG3 H -11.637 -8.006 15.101 1.00 . B B . 15 PRO HG3 1 1
8 15759 2 2 15 PRO N N -12.316 -5.459 13.242 1.00 . B B . 15 PRO N 1 1
8 15760 2 2 15 PRO O O -10.308 -4.020 14.965 1.00 . B B . 15 PRO O 1 1
9 15761 1 1 1 GLY C C 10.498 -10.942 -9.345 1.00 . A A . 1 GLY C 1 1
9 15762 1 1 1 GLY CA C 11.560 -10.005 -8.803 1.00 . A A . 1 GLY CA 1 1
9 15763 1 1 1 GLY H1 H 13.331 -11.107 -8.444 1.00 . A A . 1 GLY H1 1 1
9 15764 1 1 1 GLY HA2 H 11.426 -9.904 -7.737 1.00 . A A . 1 GLY HA2 1 1
9 15765 1 1 1 GLY HA3 H 11.436 -9.036 -9.264 1.00 . A A . 1 GLY HA3 1 1
9 15766 1 1 1 GLY N N 12.906 -10.480 -9.066 1.00 . A A . 1 GLY N 1 1
9 15767 1 1 1 GLY O O 10.148 -11.931 -8.700 1.00 . A A . 1 GLY O 1 1
9 15768 1 1 2 SER C C 9.415 -11.958 -12.518 1.00 . A A . 2 SER C 1 1
9 15769 1 1 2 SER CA C 8.954 -11.451 -11.156 1.00 . A A . 2 SER CA 1 1
9 15770 1 1 2 SER CB C 7.659 -10.650 -11.307 1.00 . A A . 2 SER CB 1 1
9 15771 1 1 2 SER H H 10.306 -9.830 -10.995 1.00 . A A . 2 SER H 1 1
9 15772 1 1 2 SER HA H 8.769 -12.299 -10.512 1.00 . A A . 2 SER HA 1 1
9 15773 1 1 2 SER HB2 H 7.387 -10.225 -10.354 1.00 . A A . 2 SER HB2 1 1
9 15774 1 1 2 SER HB3 H 7.812 -9.856 -12.024 1.00 . A A . 2 SER HB3 1 1
9 15775 1 1 2 SER HG H 6.178 -11.896 -11.006 1.00 . A A . 2 SER HG 1 1
9 15776 1 1 2 SER N N 9.985 -10.631 -10.530 1.00 . A A . 2 SER N 1 1
9 15777 1 1 2 SER O O 9.731 -11.172 -13.411 1.00 . A A . 2 SER O 1 1
9 15778 1 1 2 SER OG O 6.599 -11.474 -11.759 1.00 . A A . 2 SER OG 1 1
9 15779 1 1 3 SER C C 9.041 -13.377 -15.091 1.00 . A A . 3 SER C 1 1
9 15780 1 1 3 SER CA C 9.875 -13.893 -13.923 1.00 . A A . 3 SER CA 1 1
9 15781 1 1 3 SER CB C 9.760 -15.415 -13.833 1.00 . A A . 3 SER CB 1 1
9 15782 1 1 3 SER H H 9.184 -13.853 -11.921 1.00 . A A . 3 SER H 1 1
9 15783 1 1 3 SER HA H 10.908 -13.627 -14.087 1.00 . A A . 3 SER HA 1 1
9 15784 1 1 3 SER HB2 H 8.920 -15.674 -13.207 1.00 . A A . 3 SER HB2 1 1
9 15785 1 1 3 SER HB3 H 9.609 -15.820 -14.823 1.00 . A A . 3 SER HB3 1 1
9 15786 1 1 3 SER HG H 11.268 -16.664 -13.869 1.00 . A A . 3 SER HG 1 1
9 15787 1 1 3 SER N N 9.449 -13.278 -12.670 1.00 . A A . 3 SER N 1 1
9 15788 1 1 3 SER O O 7.941 -13.864 -15.348 1.00 . A A . 3 SER O 1 1
9 15789 1 1 3 SER OG O 10.934 -15.984 -13.281 1.00 . A A . 3 SER OG 1 1
9 15790 1 1 4 GLY C C 8.432 -10.386 -16.686 1.00 . A A . 4 GLY C 1 1
9 15791 1 1 4 GLY CA C 8.867 -11.817 -16.931 1.00 . A A . 4 GLY CA 1 1
9 15792 1 1 4 GLY H H 10.455 -12.034 -15.547 1.00 . A A . 4 GLY H 1 1
9 15793 1 1 4 GLY HA2 H 9.516 -11.842 -17.795 1.00 . A A . 4 GLY HA2 1 1
9 15794 1 1 4 GLY HA3 H 7.993 -12.417 -17.133 1.00 . A A . 4 GLY HA3 1 1
9 15795 1 1 4 GLY N N 9.575 -12.384 -15.798 1.00 . A A . 4 GLY N 1 1
9 15796 1 1 4 GLY O O 9.157 -9.607 -16.067 1.00 . A A . 4 GLY O 1 1
9 15797 1 1 5 SER C C 6.691 -8.292 -15.537 1.00 . A A . 5 SER C 1 1
9 15798 1 1 5 SER CA C 6.718 -8.688 -17.010 1.00 . A A . 5 SER CA 1 1
9 15799 1 1 5 SER CB C 5.310 -8.595 -17.600 1.00 . A A . 5 SER CB 1 1
9 15800 1 1 5 SER H H 6.715 -10.704 -17.659 1.00 . A A . 5 SER H 1 1
9 15801 1 1 5 SER HA H 7.368 -8.010 -17.541 1.00 . A A . 5 SER HA 1 1
9 15802 1 1 5 SER HB2 H 5.337 -8.887 -18.639 1.00 . A A . 5 SER HB2 1 1
9 15803 1 1 5 SER HB3 H 4.649 -9.255 -17.057 1.00 . A A . 5 SER HB3 1 1
9 15804 1 1 5 SER HG H 4.837 -6.979 -16.598 1.00 . A A . 5 SER HG 1 1
9 15805 1 1 5 SER N N 7.246 -10.038 -17.174 1.00 . A A . 5 SER N 1 1
9 15806 1 1 5 SER O O 6.185 -9.032 -14.692 1.00 . A A . 5 SER O 1 1
9 15807 1 1 5 SER OG O 4.807 -7.272 -17.512 1.00 . A A . 5 SER OG 1 1
9 15808 1 1 6 SER C C 5.935 -6.038 -13.456 1.00 . A A . 6 SER C 1 1
9 15809 1 1 6 SER CA C 7.283 -6.624 -13.865 1.00 . A A . 6 SER CA 1 1
9 15810 1 1 6 SER CB C 8.378 -5.566 -13.716 1.00 . A A . 6 SER CB 1 1
9 15811 1 1 6 SER H H 7.626 -6.574 -15.954 1.00 . A A . 6 SER H 1 1
9 15812 1 1 6 SER HA H 7.510 -7.459 -13.218 1.00 . A A . 6 SER HA 1 1
9 15813 1 1 6 SER HB2 H 9.273 -5.906 -14.215 1.00 . A A . 6 SER HB2 1 1
9 15814 1 1 6 SER HB3 H 8.044 -4.642 -14.165 1.00 . A A . 6 SER HB3 1 1
9 15815 1 1 6 SER HG H 8.477 -4.418 -12.133 1.00 . A A . 6 SER HG 1 1
9 15816 1 1 6 SER N N 7.239 -7.119 -15.236 1.00 . A A . 6 SER N 1 1
9 15817 1 1 6 SER O O 5.136 -5.640 -14.302 1.00 . A A . 6 SER O 1 1
9 15818 1 1 6 SER OG O 8.677 -5.331 -12.352 1.00 . A A . 6 SER OG 1 1
9 15819 1 1 7 GLY C C 4.643 -4.446 -10.536 1.00 . A A . 7 GLY C 1 1
9 15820 1 1 7 GLY CA C 4.437 -5.452 -11.650 1.00 . A A . 7 GLY CA 1 1
9 15821 1 1 7 GLY H H 6.363 -6.323 -11.521 1.00 . A A . 7 GLY H 1 1
9 15822 1 1 7 GLY HA2 H 3.914 -4.971 -12.464 1.00 . A A . 7 GLY HA2 1 1
9 15823 1 1 7 GLY HA3 H 3.832 -6.266 -11.278 1.00 . A A . 7 GLY HA3 1 1
9 15824 1 1 7 GLY N N 5.689 -5.990 -12.150 1.00 . A A . 7 GLY N 1 1
9 15825 1 1 7 GLY O O 5.564 -3.631 -10.588 1.00 . A A . 7 GLY O 1 1
9 15826 1 1 8 TRP C C 4.380 -4.306 -7.150 1.00 . A A . 8 TRP C 1 1
9 15827 1 1 8 TRP CA C 3.873 -3.585 -8.394 1.00 . A A . 8 TRP CA 1 1
9 15828 1 1 8 TRP CB C 2.509 -2.952 -8.112 1.00 . A A . 8 TRP CB 1 1
9 15829 1 1 8 TRP CD1 C 0.378 -3.529 -9.413 1.00 . A A . 8 TRP CD1 1 1
9 15830 1 1 8 TRP CD2 C 1.064 -5.135 -8.009 1.00 . A A . 8 TRP CD2 1 1
9 15831 1 1 8 TRP CE2 C -0.108 -5.574 -8.656 1.00 . A A . 8 TRP CE2 1 1
9 15832 1 1 8 TRP CE3 C 1.678 -5.980 -7.081 1.00 . A A . 8 TRP CE3 1 1
9 15833 1 1 8 TRP CG C 1.357 -3.825 -8.507 1.00 . A A . 8 TRP CG 1 1
9 15834 1 1 8 TRP CH2 C -0.054 -7.627 -7.489 1.00 . A A . 8 TRP CH2 1 1
9 15835 1 1 8 TRP CZ2 C -0.676 -6.820 -8.402 1.00 . A A . 8 TRP CZ2 1 1
9 15836 1 1 8 TRP CZ3 C 1.112 -7.216 -6.830 1.00 . A A . 8 TRP CZ3 1 1
9 15837 1 1 8 TRP H H 3.068 -5.172 -9.541 1.00 . A A . 8 TRP H 1 1
9 15838 1 1 8 TRP HA H 4.574 -2.806 -8.655 1.00 . A A . 8 TRP HA 1 1
9 15839 1 1 8 TRP HB2 H 2.426 -2.749 -7.055 1.00 . A A . 8 TRP HB2 1 1
9 15840 1 1 8 TRP HB3 H 2.431 -2.025 -8.661 1.00 . A A . 8 TRP HB3 1 1
9 15841 1 1 8 TRP HD1 H 0.319 -2.604 -9.963 1.00 . A A . 8 TRP HD1 1 1
9 15842 1 1 8 TRP HE1 H -1.294 -4.605 -10.090 1.00 . A A . 8 TRP HE1 1 1
9 15843 1 1 8 TRP HE3 H 2.577 -5.682 -6.563 1.00 . A A . 8 TRP HE3 1 1
9 15844 1 1 8 TRP HH2 H -0.461 -8.600 -7.262 1.00 . A A . 8 TRP HH2 1 1
9 15845 1 1 8 TRP HZ2 H -1.575 -7.151 -8.903 1.00 . A A . 8 TRP HZ2 1 1
9 15846 1 1 8 TRP HZ3 H 1.571 -7.883 -6.116 1.00 . A A . 8 TRP HZ3 1 1
9 15847 1 1 8 TRP N N 3.782 -4.501 -9.526 1.00 . A A . 8 TRP N 1 1
9 15848 1 1 8 TRP NE1 N -0.507 -4.576 -9.506 1.00 . A A . 8 TRP NE1 1 1
9 15849 1 1 8 TRP O O 4.055 -3.925 -6.025 1.00 . A A . 8 TRP O 1 1
9 15850 1 1 9 TYR C C 7.186 -5.756 -6.002 1.00 . A A . 9 TYR C 1 1
9 15851 1 1 9 TYR CA C 5.726 -6.124 -6.252 1.00 . A A . 9 TYR CA 1 1
9 15852 1 1 9 TYR CB C 5.609 -7.621 -6.545 1.00 . A A . 9 TYR CB 1 1
9 15853 1 1 9 TYR CD1 C 4.554 -8.580 -4.461 1.00 . A A . 9 TYR CD1 1 1
9 15854 1 1 9 TYR CD2 C 6.797 -9.204 -4.977 1.00 . A A . 9 TYR CD2 1 1
9 15855 1 1 9 TYR CE1 C 4.591 -9.368 -3.327 1.00 . A A . 9 TYR CE1 1 1
9 15856 1 1 9 TYR CE2 C 6.842 -9.996 -3.845 1.00 . A A . 9 TYR CE2 1 1
9 15857 1 1 9 TYR CG C 5.654 -8.485 -5.304 1.00 . A A . 9 TYR CG 1 1
9 15858 1 1 9 TYR CZ C 5.736 -10.074 -3.023 1.00 . A A . 9 TYR CZ 1 1
9 15859 1 1 9 TYR H H 5.399 -5.603 -8.278 1.00 . A A . 9 TYR H 1 1
9 15860 1 1 9 TYR HA H 5.151 -5.894 -5.368 1.00 . A A . 9 TYR HA 1 1
9 15861 1 1 9 TYR HB2 H 4.673 -7.811 -7.046 1.00 . A A . 9 TYR HB2 1 1
9 15862 1 1 9 TYR HB3 H 6.424 -7.920 -7.188 1.00 . A A . 9 TYR HB3 1 1
9 15863 1 1 9 TYR HD1 H 3.658 -8.027 -4.701 1.00 . A A . 9 TYR HD1 1 1
9 15864 1 1 9 TYR HD2 H 7.660 -9.140 -5.622 1.00 . A A . 9 TYR HD2 1 1
9 15865 1 1 9 TYR HE1 H 3.726 -9.430 -2.682 1.00 . A A . 9 TYR HE1 1 1
9 15866 1 1 9 TYR HE2 H 7.738 -10.547 -3.607 1.00 . A A . 9 TYR HE2 1 1
9 15867 1 1 9 TYR HH H 6.408 -11.573 -2.024 1.00 . A A . 9 TYR HH 1 1
9 15868 1 1 9 TYR N N 5.177 -5.348 -7.358 1.00 . A A . 9 TYR N 1 1
9 15869 1 1 9 TYR O O 8.056 -6.018 -6.832 1.00 . A A . 9 TYR O 1 1
9 15870 1 1 9 TYR OH O 5.778 -10.860 -1.894 1.00 . A A . 9 TYR OH 1 1
9 15871 1 1 10 HIS C C 9.522 -5.868 -3.750 1.00 . A A . 10 HIS C 1 1
9 15872 1 1 10 HIS CA C 8.800 -4.745 -4.485 1.00 . A A . 10 HIS CA 1 1
9 15873 1 1 10 HIS CB C 8.763 -3.489 -3.613 1.00 . A A . 10 HIS CB 1 1
9 15874 1 1 10 HIS CD2 C 7.235 -1.924 -5.006 1.00 . A A . 10 HIS CD2 1 1
9 15875 1 1 10 HIS CE1 C 8.615 -0.233 -5.219 1.00 . A A . 10 HIS CE1 1 1
9 15876 1 1 10 HIS CG C 8.380 -2.250 -4.364 1.00 . A A . 10 HIS CG 1 1
9 15877 1 1 10 HIS H H 6.710 -4.966 -4.228 1.00 . A A . 10 HIS H 1 1
9 15878 1 1 10 HIS HA H 9.336 -4.525 -5.397 1.00 . A A . 10 HIS HA 1 1
9 15879 1 1 10 HIS HB2 H 8.046 -3.631 -2.819 1.00 . A A . 10 HIS HB2 1 1
9 15880 1 1 10 HIS HB3 H 9.741 -3.328 -3.184 1.00 . A A . 10 HIS HB3 1 1
9 15881 1 1 10 HIS HD1 H 10.135 -1.103 -4.161 1.00 . A A . 10 HIS HD1 1 1
9 15882 1 1 10 HIS HD2 H 6.349 -2.537 -5.092 1.00 . A A . 10 HIS HD2 1 1
9 15883 1 1 10 HIS HE1 H 9.034 0.723 -5.494 1.00 . A A . 10 HIS HE1 1 1
9 15884 1 1 10 HIS HE2 H 6.714 -0.133 -5.973 1.00 . A A . 10 HIS HE2 1 1
9 15885 1 1 10 HIS N N 7.445 -5.148 -4.849 1.00 . A A . 10 HIS N 1 1
9 15886 1 1 10 HIS ND1 N 9.225 -1.172 -4.515 1.00 . A A . 10 HIS ND1 1 1
9 15887 1 1 10 HIS NE2 N 7.406 -0.665 -5.529 1.00 . A A . 10 HIS NE2 1 1
9 15888 1 1 10 HIS O O 10.595 -6.306 -4.163 1.00 . A A . 10 HIS O 1 1
9 15889 1 1 11 GLY C C 10.128 -6.905 -0.577 1.00 . A A . 11 GLY C 1 1
9 15890 1 1 11 GLY CA C 9.529 -7.400 -1.878 1.00 . A A . 11 GLY CA 1 1
9 15891 1 1 11 GLY H H 8.071 -5.945 -2.372 1.00 . A A . 11 GLY H 1 1
9 15892 1 1 11 GLY HA2 H 8.773 -8.139 -1.656 1.00 . A A . 11 GLY HA2 1 1
9 15893 1 1 11 GLY HA3 H 10.308 -7.862 -2.466 1.00 . A A . 11 GLY HA3 1 1
9 15894 1 1 11 GLY N N 8.927 -6.332 -2.654 1.00 . A A . 11 GLY N 1 1
9 15895 1 1 11 GLY O O 9.405 -6.481 0.326 1.00 . A A . 11 GLY O 1 1
9 15896 1 1 12 HIS C C 12.224 -4.989 0.773 1.00 . A A . 12 HIS C 1 1
9 15897 1 1 12 HIS CA C 12.149 -6.512 0.722 1.00 . A A . 12 HIS CA 1 1
9 15898 1 1 12 HIS CB C 13.556 -7.106 0.772 1.00 . A A . 12 HIS CB 1 1
9 15899 1 1 12 HIS CD2 C 12.663 -9.423 1.520 1.00 . A A . 12 HIS CD2 1 1
9 15900 1 1 12 HIS CE1 C 14.356 -10.648 0.855 1.00 . A A . 12 HIS CE1 1 1
9 15901 1 1 12 HIS CG C 13.574 -8.591 0.962 1.00 . A A . 12 HIS CG 1 1
9 15902 1 1 12 HIS H H 11.974 -7.306 -1.232 1.00 . A A . 12 HIS H 1 1
9 15903 1 1 12 HIS HA H 11.591 -6.860 1.578 1.00 . A A . 12 HIS HA 1 1
9 15904 1 1 12 HIS HB2 H 14.066 -6.884 -0.154 1.00 . A A . 12 HIS HB2 1 1
9 15905 1 1 12 HIS HB3 H 14.101 -6.659 1.592 1.00 . A A . 12 HIS HB3 1 1
9 15906 1 1 12 HIS HD1 H 15.440 -9.080 0.114 1.00 . A A . 12 HIS HD1 1 1
9 15907 1 1 12 HIS HD2 H 11.712 -9.139 1.947 1.00 . A A . 12 HIS HD2 1 1
9 15908 1 1 12 HIS HE1 H 14.995 -11.495 0.655 1.00 . A A . 12 HIS HE1 1 1
9 15909 1 1 12 HIS HE2 H 12.697 -11.516 1.686 1.00 . A A . 12 HIS HE2 1 1
9 15910 1 1 12 HIS N N 11.453 -6.958 -0.479 1.00 . A A . 12 HIS N 1 1
9 15911 1 1 12 HIS ND1 N 14.622 -9.389 0.557 1.00 . A A . 12 HIS ND1 1 1
9 15912 1 1 12 HIS NE2 N 13.172 -10.696 1.441 1.00 . A A . 12 HIS NE2 1 1
9 15913 1 1 12 HIS O O 12.690 -4.350 -0.170 1.00 . A A . 12 HIS O 1 1
9 15914 1 1 13 MET C C 11.323 -2.580 3.455 1.00 . A A . 13 MET C 1 1
9 15915 1 1 13 MET CA C 11.777 -2.966 2.051 1.00 . A A . 13 MET CA 1 1
9 15916 1 1 13 MET CB C 10.877 -2.297 1.010 1.00 . A A . 13 MET CB 1 1
9 15917 1 1 13 MET CE C 9.744 -0.011 -1.260 1.00 . A A . 13 MET CE 1 1
9 15918 1 1 13 MET CG C 10.729 -0.798 1.208 1.00 . A A . 13 MET CG 1 1
9 15919 1 1 13 MET H H 11.401 -4.976 2.596 1.00 . A A . 13 MET H 1 1
9 15920 1 1 13 MET HA H 12.791 -2.627 1.907 1.00 . A A . 13 MET HA 1 1
9 15921 1 1 13 MET HB2 H 11.292 -2.469 0.028 1.00 . A A . 13 MET HB2 1 1
9 15922 1 1 13 MET HB3 H 9.895 -2.743 1.060 1.00 . A A . 13 MET HB3 1 1
9 15923 1 1 13 MET HE1 H 9.205 -0.737 -1.853 1.00 . A A . 13 MET HE1 1 1
9 15924 1 1 13 MET HE2 H 9.530 0.982 -1.626 1.00 . A A . 13 MET HE2 1 1
9 15925 1 1 13 MET HE3 H 10.804 -0.202 -1.332 1.00 . A A . 13 MET HE3 1 1
9 15926 1 1 13 MET HG2 H 10.701 -0.589 2.268 1.00 . A A . 13 MET HG2 1 1
9 15927 1 1 13 MET HG3 H 11.584 -0.305 0.769 1.00 . A A . 13 MET HG3 1 1
9 15928 1 1 13 MET N N 11.761 -4.415 1.878 1.00 . A A . 13 MET N 1 1
9 15929 1 1 13 MET O O 10.376 -3.155 3.991 1.00 . A A . 13 MET O 1 1
9 15930 1 1 13 MET SD S 9.230 -0.141 0.451 1.00 . A A . 13 MET SD 1 1
9 15931 1 1 14 SER C C 10.425 -0.272 5.373 1.00 . A A . 14 SER C 1 1
9 15932 1 1 14 SER CA C 11.675 -1.146 5.390 1.00 . A A . 14 SER CA 1 1
9 15933 1 1 14 SER CB C 12.847 -0.368 5.989 1.00 . A A . 14 SER CB 1 1
9 15934 1 1 14 SER H H 12.752 -1.186 3.568 1.00 . A A . 14 SER H 1 1
9 15935 1 1 14 SER HA H 11.483 -2.016 6.000 1.00 . A A . 14 SER HA 1 1
9 15936 1 1 14 SER HB2 H 13.740 -0.973 5.941 1.00 . A A . 14 SER HB2 1 1
9 15937 1 1 14 SER HB3 H 12.999 0.541 5.424 1.00 . A A . 14 SER HB3 1 1
9 15938 1 1 14 SER HG H 11.809 0.515 7.395 1.00 . A A . 14 SER HG 1 1
9 15939 1 1 14 SER N N 12.006 -1.605 4.046 1.00 . A A . 14 SER N 1 1
9 15940 1 1 14 SER O O 10.243 0.552 4.478 1.00 . A A . 14 SER O 1 1
9 15941 1 1 14 SER OG O 12.597 -0.030 7.342 1.00 . A A . 14 SER OG 1 1
9 15942 1 1 15 GLY C C 8.572 1.791 6.166 1.00 . A A . 15 GLY C 1 1
9 15943 1 1 15 GLY CA C 8.344 0.321 6.453 1.00 . A A . 15 GLY CA 1 1
9 15944 1 1 15 GLY H H 9.763 -1.130 7.057 1.00 . A A . 15 GLY H 1 1
9 15945 1 1 15 GLY HA2 H 7.634 -0.069 5.739 1.00 . A A . 15 GLY HA2 1 1
9 15946 1 1 15 GLY HA3 H 7.932 0.219 7.446 1.00 . A A . 15 GLY HA3 1 1
9 15947 1 1 15 GLY N N 9.566 -0.458 6.371 1.00 . A A . 15 GLY N 1 1
9 15948 1 1 15 GLY O O 7.969 2.354 5.254 1.00 . A A . 15 GLY O 1 1
9 15949 1 1 16 GLY C C 10.183 4.141 5.347 1.00 . A A . 16 GLY C 1 1
9 15950 1 1 16 GLY CA C 9.736 3.825 6.760 1.00 . A A . 16 GLY CA 1 1
9 15951 1 1 16 GLY H H 9.898 1.916 7.661 1.00 . A A . 16 GLY H 1 1
9 15952 1 1 16 GLY HA2 H 8.848 4.397 6.982 1.00 . A A . 16 GLY HA2 1 1
9 15953 1 1 16 GLY HA3 H 10.519 4.116 7.446 1.00 . A A . 16 GLY HA3 1 1
9 15954 1 1 16 GLY N N 9.447 2.416 6.950 1.00 . A A . 16 GLY N 1 1
9 15955 1 1 16 GLY O O 9.975 5.251 4.857 1.00 . A A . 16 GLY O 1 1
9 15956 1 1 17 GLN C C 10.122 3.641 2.377 1.00 . A A . 17 GLN C 1 1
9 15957 1 1 17 GLN CA C 11.278 3.344 3.325 1.00 . A A . 17 GLN CA 1 1
9 15958 1 1 17 GLN CB C 12.029 2.096 2.857 1.00 . A A . 17 GLN CB 1 1
9 15959 1 1 17 GLN CD C 14.152 1.301 1.740 1.00 . A A . 17 GLN CD 1 1
9 15960 1 1 17 GLN CG C 13.092 2.383 1.809 1.00 . A A . 17 GLN CG 1 1
9 15961 1 1 17 GLN H H 10.935 2.301 5.135 1.00 . A A . 17 GLN H 1 1
9 15962 1 1 17 GLN HA H 11.956 4.183 3.320 1.00 . A A . 17 GLN HA 1 1
9 15963 1 1 17 GLN HB2 H 12.508 1.638 3.709 1.00 . A A . 17 GLN HB2 1 1
9 15964 1 1 17 GLN HB3 H 11.319 1.400 2.435 1.00 . A A . 17 GLN HB3 1 1
9 15965 1 1 17 GLN HE21 H 14.404 1.638 -0.203 1.00 . A A . 17 GLN HE21 1 1
9 15966 1 1 17 GLN HE22 H 15.393 0.396 0.479 1.00 . A A . 17 GLN HE22 1 1
9 15967 1 1 17 GLN HG2 H 12.617 2.462 0.843 1.00 . A A . 17 GLN HG2 1 1
9 15968 1 1 17 GLN HG3 H 13.572 3.320 2.050 1.00 . A A . 17 GLN HG3 1 1
9 15969 1 1 17 GLN N N 10.800 3.163 4.691 1.00 . A A . 17 GLN N 1 1
9 15970 1 1 17 GLN NE2 N 14.705 1.089 0.552 1.00 . A A . 17 GLN NE2 1 1
9 15971 1 1 17 GLN O O 10.046 4.724 1.796 1.00 . A A . 17 GLN O 1 1
9 15972 1 1 17 GLN OE1 O 14.469 0.662 2.743 1.00 . A A . 17 GLN OE1 1 1
9 15973 1 1 18 ALA C C 7.546 4.266 1.385 1.00 . A A . 18 ALA C 1 1
9 15974 1 1 18 ALA CA C 8.069 2.834 1.349 1.00 . A A . 18 ALA CA 1 1
9 15975 1 1 18 ALA CB C 6.970 1.858 1.741 1.00 . A A . 18 ALA CB 1 1
9 15976 1 1 18 ALA H H 9.339 1.834 2.716 1.00 . A A . 18 ALA H 1 1
9 15977 1 1 18 ALA HA H 8.381 2.601 0.341 1.00 . A A . 18 ALA HA 1 1
9 15978 1 1 18 ALA HB1 H 6.096 2.409 2.056 1.00 . A A . 18 ALA HB1 1 1
9 15979 1 1 18 ALA HB2 H 6.719 1.238 0.893 1.00 . A A . 18 ALA HB2 1 1
9 15980 1 1 18 ALA HB3 H 7.314 1.236 2.554 1.00 . A A . 18 ALA HB3 1 1
9 15981 1 1 18 ALA N N 9.224 2.674 2.226 1.00 . A A . 18 ALA N 1 1
9 15982 1 1 18 ALA O O 7.366 4.896 0.344 1.00 . A A . 18 ALA O 1 1
9 15983 1 1 19 GLU C C 7.571 7.110 1.880 1.00 . A A . 19 GLU C 1 1
9 15984 1 1 19 GLU CA C 6.801 6.130 2.761 1.00 . A A . 19 GLU CA 1 1
9 15985 1 1 19 GLU CB C 6.903 6.555 4.227 1.00 . A A . 19 GLU CB 1 1
9 15986 1 1 19 GLU CD C 5.640 6.951 6.377 1.00 . A A . 19 GLU CD 1 1
9 15987 1 1 19 GLU CG C 5.663 6.234 5.042 1.00 . A A . 19 GLU CG 1 1
9 15988 1 1 19 GLU H H 7.469 4.221 3.383 1.00 . A A . 19 GLU H 1 1
9 15989 1 1 19 GLU HA H 5.763 6.138 2.464 1.00 . A A . 19 GLU HA 1 1
9 15990 1 1 19 GLU HB2 H 7.746 6.052 4.677 1.00 . A A . 19 GLU HB2 1 1
9 15991 1 1 19 GLU HB3 H 7.069 7.623 4.268 1.00 . A A . 19 GLU HB3 1 1
9 15992 1 1 19 GLU HG2 H 4.791 6.529 4.478 1.00 . A A . 19 GLU HG2 1 1
9 15993 1 1 19 GLU HG3 H 5.630 5.170 5.221 1.00 . A A . 19 GLU HG3 1 1
9 15994 1 1 19 GLU N N 7.305 4.772 2.590 1.00 . A A . 19 GLU N 1 1
9 15995 1 1 19 GLU O O 6.977 7.922 1.169 1.00 . A A . 19 GLU O 1 1
9 15996 1 1 19 GLU OE1 O 6.201 8.064 6.464 1.00 . A A . 19 GLU OE1 1 1
9 15997 1 1 19 GLU OE2 O 5.061 6.399 7.338 1.00 . A A . 19 GLU OE2 1 1
9 15998 1 1 20 THR C C 9.498 7.721 -0.350 1.00 . A A . 20 THR C 1 1
9 15999 1 1 20 THR CA C 9.748 7.909 1.141 1.00 . A A . 20 THR CA 1 1
9 16000 1 1 20 THR CB C 11.239 7.661 1.436 1.00 . A A . 20 THR CB 1 1
9 16001 1 1 20 THR CG2 C 12.115 8.617 0.640 1.00 . A A . 20 THR CG2 1 1
9 16002 1 1 20 THR H H 9.310 6.361 2.517 1.00 . A A . 20 THR H 1 1
9 16003 1 1 20 THR HA H 9.515 8.928 1.410 1.00 . A A . 20 THR HA 1 1
9 16004 1 1 20 THR HB H 11.484 6.648 1.148 1.00 . A A . 20 THR HB 1 1
9 16005 1 1 20 THR HG1 H 12.444 7.803 2.992 1.00 . A A . 20 THR HG1 1 1
9 16006 1 1 20 THR HG21 H 12.294 8.207 -0.342 1.00 . A A . 20 THR HG21 1 1
9 16007 1 1 20 THR HG22 H 13.057 8.752 1.151 1.00 . A A . 20 THR HG22 1 1
9 16008 1 1 20 THR HG23 H 11.615 9.570 0.548 1.00 . A A . 20 THR HG23 1 1
9 16009 1 1 20 THR N N 8.897 7.029 1.932 1.00 . A A . 20 THR N 1 1
9 16010 1 1 20 THR O O 9.006 8.625 -1.027 1.00 . A A . 20 THR O 1 1
9 16011 1 1 20 THR OG1 O 11.496 7.823 2.836 1.00 . A A . 20 THR OG1 1 1
9 16012 1 1 21 LEU C C 8.306 6.753 -2.768 1.00 . A A . 21 LEU C 1 1
9 16013 1 1 21 LEU CA C 9.651 6.235 -2.272 1.00 . A A . 21 LEU CA 1 1
9 16014 1 1 21 LEU CB C 9.746 4.725 -2.503 1.00 . A A . 21 LEU CB 1 1
9 16015 1 1 21 LEU CD1 C 10.896 3.582 -0.593 1.00 . A A . 21 LEU CD1 1 1
9 16016 1 1 21 LEU CD2 C 11.395 2.889 -2.944 1.00 . A A . 21 LEU CD2 1 1
9 16017 1 1 21 LEU CG C 11.036 4.053 -2.031 1.00 . A A . 21 LEU CG 1 1
9 16018 1 1 21 LEU H H 10.228 5.861 -0.270 1.00 . A A . 21 LEU H 1 1
9 16019 1 1 21 LEU HA H 10.439 6.724 -2.825 1.00 . A A . 21 LEU HA 1 1
9 16020 1 1 21 LEU HB2 H 8.922 4.260 -1.984 1.00 . A A . 21 LEU HB2 1 1
9 16021 1 1 21 LEU HB3 H 9.648 4.547 -3.565 1.00 . A A . 21 LEU HB3 1 1
9 16022 1 1 21 LEU HD11 H 9.904 3.809 -0.233 1.00 . A A . 21 LEU HD11 1 1
9 16023 1 1 21 LEU HD12 H 11.627 4.083 0.023 1.00 . A A . 21 LEU HD12 1 1
9 16024 1 1 21 LEU HD13 H 11.060 2.514 -0.547 1.00 . A A . 21 LEU HD13 1 1
9 16025 1 1 21 LEU HD21 H 10.493 2.460 -3.353 1.00 . A A . 21 LEU HD21 1 1
9 16026 1 1 21 LEU HD22 H 11.927 2.139 -2.377 1.00 . A A . 21 LEU HD22 1 1
9 16027 1 1 21 LEU HD23 H 12.023 3.243 -3.749 1.00 . A A . 21 LEU HD23 1 1
9 16028 1 1 21 LEU HG H 11.843 4.771 -2.069 1.00 . A A . 21 LEU HG 1 1
9 16029 1 1 21 LEU N N 9.840 6.542 -0.858 1.00 . A A . 21 LEU N 1 1
9 16030 1 1 21 LEU O O 8.215 7.342 -3.846 1.00 . A A . 21 LEU O 1 1
9 16031 1 1 22 LEU C C 5.837 8.503 -2.328 1.00 . A A . 22 LEU C 1 1
9 16032 1 1 22 LEU CA C 5.922 6.980 -2.331 1.00 . A A . 22 LEU CA 1 1
9 16033 1 1 22 LEU CB C 4.894 6.399 -1.358 1.00 . A A . 22 LEU CB 1 1
9 16034 1 1 22 LEU CD1 C 3.726 4.396 -0.406 1.00 . A A . 22 LEU CD1 1 1
9 16035 1 1 22 LEU CD2 C 3.635 4.842 -2.865 1.00 . A A . 22 LEU CD2 1 1
9 16036 1 1 22 LEU CG C 4.481 4.948 -1.605 1.00 . A A . 22 LEU CG 1 1
9 16037 1 1 22 LEU H H 7.399 6.058 -1.128 1.00 . A A . 22 LEU H 1 1
9 16038 1 1 22 LEU HA H 5.707 6.621 -3.326 1.00 . A A . 22 LEU HA 1 1
9 16039 1 1 22 LEU HB2 H 5.309 6.460 -0.363 1.00 . A A . 22 LEU HB2 1 1
9 16040 1 1 22 LEU HB3 H 4.005 7.011 -1.414 1.00 . A A . 22 LEU HB3 1 1
9 16041 1 1 22 LEU HD11 H 3.167 3.523 -0.704 1.00 . A A . 22 LEU HD11 1 1
9 16042 1 1 22 LEU HD12 H 3.048 5.148 -0.030 1.00 . A A . 22 LEU HD12 1 1
9 16043 1 1 22 LEU HD13 H 4.429 4.127 0.369 1.00 . A A . 22 LEU HD13 1 1
9 16044 1 1 22 LEU HD21 H 3.180 5.798 -3.075 1.00 . A A . 22 LEU HD21 1 1
9 16045 1 1 22 LEU HD22 H 2.864 4.100 -2.719 1.00 . A A . 22 LEU HD22 1 1
9 16046 1 1 22 LEU HD23 H 4.261 4.550 -3.696 1.00 . A A . 22 LEU HD23 1 1
9 16047 1 1 22 LEU HG H 5.369 4.347 -1.746 1.00 . A A . 22 LEU HG 1 1
9 16048 1 1 22 LEU N N 7.264 6.533 -1.974 1.00 . A A . 22 LEU N 1 1
9 16049 1 1 22 LEU O O 5.536 9.119 -3.351 1.00 . A A . 22 LEU O 1 1
9 16050 1 1 23 GLN C C 6.872 11.229 -2.143 1.00 . A A . 23 GLN C 1 1
9 16051 1 1 23 GLN CA C 6.062 10.555 -1.040 1.00 . A A . 23 GLN CA 1 1
9 16052 1 1 23 GLN CB C 6.594 10.979 0.331 1.00 . A A . 23 GLN CB 1 1
9 16053 1 1 23 GLN CD C 6.293 10.893 2.837 1.00 . A A . 23 GLN CD 1 1
9 16054 1 1 23 GLN CG C 5.681 10.593 1.483 1.00 . A A . 23 GLN CG 1 1
9 16055 1 1 23 GLN H H 6.341 8.559 -0.394 1.00 . A A . 23 GLN H 1 1
9 16056 1 1 23 GLN HA H 5.032 10.864 -1.128 1.00 . A A . 23 GLN HA 1 1
9 16057 1 1 23 GLN HB2 H 7.556 10.513 0.489 1.00 . A A . 23 GLN HB2 1 1
9 16058 1 1 23 GLN HB3 H 6.717 12.052 0.339 1.00 . A A . 23 GLN HB3 1 1
9 16059 1 1 23 GLN HE21 H 4.484 11.065 3.643 1.00 . A A . 23 GLN HE21 1 1
9 16060 1 1 23 GLN HE22 H 5.812 11.306 4.722 1.00 . A A . 23 GLN HE22 1 1
9 16061 1 1 23 GLN HG2 H 4.757 11.145 1.394 1.00 . A A . 23 GLN HG2 1 1
9 16062 1 1 23 GLN HG3 H 5.474 9.535 1.423 1.00 . A A . 23 GLN HG3 1 1
9 16063 1 1 23 GLN N N 6.106 9.104 -1.174 1.00 . A A . 23 GLN N 1 1
9 16064 1 1 23 GLN NE2 N 5.445 11.111 3.835 1.00 . A A . 23 GLN NE2 1 1
9 16065 1 1 23 GLN O O 6.340 12.021 -2.920 1.00 . A A . 23 GLN O 1 1
9 16066 1 1 23 GLN OE1 O 7.514 10.928 2.985 1.00 . A A . 23 GLN OE1 1 1
9 16067 1 1 24 ALA C C 8.347 11.565 -4.568 1.00 . A A . 24 ALA C 1 1
9 16068 1 1 24 ALA CA C 9.042 11.481 -3.214 1.00 . A A . 24 ALA CA 1 1
9 16069 1 1 24 ALA CB C 10.320 10.663 -3.324 1.00 . A A . 24 ALA CB 1 1
9 16070 1 1 24 ALA H H 8.525 10.271 -1.557 1.00 . A A . 24 ALA H 1 1
9 16071 1 1 24 ALA HA H 9.309 12.480 -2.895 1.00 . A A . 24 ALA HA 1 1
9 16072 1 1 24 ALA HB1 H 11.057 11.052 -2.636 1.00 . A A . 24 ALA HB1 1 1
9 16073 1 1 24 ALA HB2 H 10.109 9.632 -3.080 1.00 . A A . 24 ALA HB2 1 1
9 16074 1 1 24 ALA HB3 H 10.701 10.724 -4.332 1.00 . A A . 24 ALA HB3 1 1
9 16075 1 1 24 ALA N N 8.160 10.909 -2.204 1.00 . A A . 24 ALA N 1 1
9 16076 1 1 24 ALA O O 8.513 12.538 -5.305 1.00 . A A . 24 ALA O 1 1
9 16077 1 1 25 LYS C C 5.865 11.658 -6.265 1.00 . A A . 25 LYS C 1 1
9 16078 1 1 25 LYS CA C 6.846 10.494 -6.157 1.00 . A A . 25 LYS CA 1 1
9 16079 1 1 25 LYS CB C 6.096 9.168 -6.295 1.00 . A A . 25 LYS CB 1 1
9 16080 1 1 25 LYS CD C 6.607 8.456 -8.650 1.00 . A A . 25 LYS CD 1 1
9 16081 1 1 25 LYS CE C 6.291 8.862 -10.080 1.00 . A A . 25 LYS CE 1 1
9 16082 1 1 25 LYS CG C 5.532 8.928 -7.685 1.00 . A A . 25 LYS CG 1 1
9 16083 1 1 25 LYS H H 7.475 9.792 -4.262 1.00 . A A . 25 LYS H 1 1
9 16084 1 1 25 LYS HA H 7.569 10.574 -6.955 1.00 . A A . 25 LYS HA 1 1
9 16085 1 1 25 LYS HB2 H 6.772 8.359 -6.059 1.00 . A A . 25 LYS HB2 1 1
9 16086 1 1 25 LYS HB3 H 5.276 9.157 -5.590 1.00 . A A . 25 LYS HB3 1 1
9 16087 1 1 25 LYS HD2 H 7.552 8.894 -8.363 1.00 . A A . 25 LYS HD2 1 1
9 16088 1 1 25 LYS HD3 H 6.678 7.379 -8.597 1.00 . A A . 25 LYS HD3 1 1
9 16089 1 1 25 LYS HE2 H 6.813 8.200 -10.752 1.00 . A A . 25 LYS HE2 1 1
9 16090 1 1 25 LYS HE3 H 5.226 8.771 -10.239 1.00 . A A . 25 LYS HE3 1 1
9 16091 1 1 25 LYS HG2 H 4.761 8.175 -7.626 1.00 . A A . 25 LYS HG2 1 1
9 16092 1 1 25 LYS HG3 H 5.109 9.852 -8.056 1.00 . A A . 25 LYS HG3 1 1
9 16093 1 1 25 LYS HZ1 H 6.750 10.424 -11.389 1.00 . A A . 25 LYS HZ1 1 1
9 16094 1 1 25 LYS HZ2 H 7.641 10.451 -9.951 1.00 . A A . 25 LYS HZ2 1 1
9 16095 1 1 25 LYS HZ3 H 6.018 10.930 -9.951 1.00 . A A . 25 LYS HZ3 1 1
9 16096 1 1 25 LYS N N 7.568 10.538 -4.892 1.00 . A A . 25 LYS N 1 1
9 16097 1 1 25 LYS NZ N 6.703 10.265 -10.363 1.00 . A A . 25 LYS NZ 1 1
9 16098 1 1 25 LYS O O 5.765 12.304 -7.307 1.00 . A A . 25 LYS O 1 1
9 16099 1 1 26 GLY C C 2.935 12.682 -5.971 1.00 . A A . 26 GLY C 1 1
9 16100 1 1 26 GLY CA C 4.181 13.007 -5.173 1.00 . A A . 26 GLY CA 1 1
9 16101 1 1 26 GLY H H 5.265 11.372 -4.377 1.00 . A A . 26 GLY H 1 1
9 16102 1 1 26 GLY HA2 H 3.899 13.217 -4.153 1.00 . A A . 26 GLY HA2 1 1
9 16103 1 1 26 GLY HA3 H 4.645 13.886 -5.596 1.00 . A A . 26 GLY HA3 1 1
9 16104 1 1 26 GLY N N 5.143 11.920 -5.180 1.00 . A A . 26 GLY N 1 1
9 16105 1 1 26 GLY O O 2.073 13.539 -6.164 1.00 . A A . 26 GLY O 1 1
9 16106 1 1 27 GLU C C 0.593 10.451 -6.316 1.00 . A A . 27 GLU C 1 1
9 16107 1 1 27 GLU CA C 1.688 11.007 -7.222 1.00 . A A . 27 GLU CA 1 1
9 16108 1 1 27 GLU CB C 2.109 9.948 -8.241 1.00 . A A . 27 GLU CB 1 1
9 16109 1 1 27 GLU CD C 2.504 9.642 -10.718 1.00 . A A . 27 GLU CD 1 1
9 16110 1 1 27 GLU CG C 2.718 10.529 -9.507 1.00 . A A . 27 GLU CG 1 1
9 16111 1 1 27 GLU H H 3.558 10.803 -6.251 1.00 . A A . 27 GLU H 1 1
9 16112 1 1 27 GLU HA H 1.301 11.866 -7.747 1.00 . A A . 27 GLU HA 1 1
9 16113 1 1 27 GLU HB2 H 2.836 9.293 -7.785 1.00 . A A . 27 GLU HB2 1 1
9 16114 1 1 27 GLU HB3 H 1.241 9.368 -8.519 1.00 . A A . 27 GLU HB3 1 1
9 16115 1 1 27 GLU HG2 H 2.265 11.490 -9.700 1.00 . A A . 27 GLU HG2 1 1
9 16116 1 1 27 GLU HG3 H 3.779 10.656 -9.355 1.00 . A A . 27 GLU HG3 1 1
9 16117 1 1 27 GLU N N 2.838 11.441 -6.437 1.00 . A A . 27 GLU N 1 1
9 16118 1 1 27 GLU O O 0.792 9.484 -5.581 1.00 . A A . 27 GLU O 1 1
9 16119 1 1 27 GLU OE1 O 1.812 8.611 -10.583 1.00 . A A . 27 GLU OE1 1 1
9 16120 1 1 27 GLU OE2 O 3.029 9.978 -11.800 1.00 . A A . 27 GLU OE2 1 1
9 16121 1 1 28 PRO C C -2.318 9.323 -6.017 1.00 . A A . 28 PRO C 1 1
9 16122 1 1 28 PRO CA C -1.744 10.661 -5.564 1.00 . A A . 28 PRO CA 1 1
9 16123 1 1 28 PRO CB C -2.760 11.783 -5.792 1.00 . A A . 28 PRO CB 1 1
9 16124 1 1 28 PRO CD C -0.901 12.234 -7.225 1.00 . A A . 28 PRO CD 1 1
9 16125 1 1 28 PRO CG C -2.396 12.361 -7.116 1.00 . A A . 28 PRO CG 1 1
9 16126 1 1 28 PRO HA H -1.495 10.606 -4.514 1.00 . A A . 28 PRO HA 1 1
9 16127 1 1 28 PRO HB2 H -3.760 11.371 -5.801 1.00 . A A . 28 PRO HB2 1 1
9 16128 1 1 28 PRO HB3 H -2.674 12.516 -5.004 1.00 . A A . 28 PRO HB3 1 1
9 16129 1 1 28 PRO HD2 H -0.613 12.047 -8.249 1.00 . A A . 28 PRO HD2 1 1
9 16130 1 1 28 PRO HD3 H -0.419 13.126 -6.852 1.00 . A A . 28 PRO HD3 1 1
9 16131 1 1 28 PRO HG2 H -2.878 11.804 -7.904 1.00 . A A . 28 PRO HG2 1 1
9 16132 1 1 28 PRO HG3 H -2.687 13.400 -7.155 1.00 . A A . 28 PRO HG3 1 1
9 16133 1 1 28 PRO N N -0.594 11.075 -6.371 1.00 . A A . 28 PRO N 1 1
9 16134 1 1 28 PRO O O -2.348 9.022 -7.210 1.00 . A A . 28 PRO O 1 1
9 16135 1 1 29 TRP C C -2.279 6.259 -5.871 1.00 . A A . 29 TRP C 1 1
9 16136 1 1 29 TRP CA C -3.349 7.219 -5.360 1.00 . A A . 29 TRP CA 1 1
9 16137 1 1 29 TRP CB C -4.465 7.356 -6.396 1.00 . A A . 29 TRP CB 1 1
9 16138 1 1 29 TRP CD1 C -5.722 9.482 -7.080 1.00 . A A . 29 TRP CD1 1 1
9 16139 1 1 29 TRP CD2 C -5.973 8.915 -4.927 1.00 . A A . 29 TRP CD2 1 1
9 16140 1 1 29 TRP CE2 C -6.708 10.092 -5.171 1.00 . A A . 29 TRP CE2 1 1
9 16141 1 1 29 TRP CE3 C -5.982 8.370 -3.641 1.00 . A A . 29 TRP CE3 1 1
9 16142 1 1 29 TRP CG C -5.350 8.542 -6.161 1.00 . A A . 29 TRP CG 1 1
9 16143 1 1 29 TRP CH2 C -7.435 10.174 -2.924 1.00 . A A . 29 TRP CH2 1 1
9 16144 1 1 29 TRP CZ2 C -7.443 10.730 -4.175 1.00 . A A . 29 TRP CZ2 1 1
9 16145 1 1 29 TRP CZ3 C -6.711 9.005 -2.653 1.00 . A A . 29 TRP CZ3 1 1
9 16146 1 1 29 TRP H H -2.724 8.820 -4.125 1.00 . A A . 29 TRP H 1 1
9 16147 1 1 29 TRP HA H -3.765 6.821 -4.446 1.00 . A A . 29 TRP HA 1 1
9 16148 1 1 29 TRP HB2 H -4.026 7.457 -7.377 1.00 . A A . 29 TRP HB2 1 1
9 16149 1 1 29 TRP HB3 H -5.081 6.469 -6.370 1.00 . A A . 29 TRP HB3 1 1
9 16150 1 1 29 TRP HD1 H -5.411 9.479 -8.113 1.00 . A A . 29 TRP HD1 1 1
9 16151 1 1 29 TRP HE1 H -6.936 11.190 -6.943 1.00 . A A . 29 TRP HE1 1 1
9 16152 1 1 29 TRP HE3 H -5.432 7.470 -3.412 1.00 . A A . 29 TRP HE3 1 1
9 16153 1 1 29 TRP HH2 H -7.990 10.636 -2.123 1.00 . A A . 29 TRP HH2 1 1
9 16154 1 1 29 TRP HZ2 H -8.005 11.632 -4.368 1.00 . A A . 29 TRP HZ2 1 1
9 16155 1 1 29 TRP HZ3 H -6.731 8.598 -1.653 1.00 . A A . 29 TRP HZ3 1 1
9 16156 1 1 29 TRP N N -2.775 8.524 -5.058 1.00 . A A . 29 TRP N 1 1
9 16157 1 1 29 TRP NE1 N -6.538 10.417 -6.491 1.00 . A A . 29 TRP NE1 1 1
9 16158 1 1 29 TRP O O -2.559 5.375 -6.681 1.00 . A A . 29 TRP O 1 1
9 16159 1 1 30 THR C C 0.222 4.402 -4.857 1.00 . A A . 30 THR C 1 1
9 16160 1 1 30 THR CA C 0.059 5.588 -5.801 1.00 . A A . 30 THR CA 1 1
9 16161 1 1 30 THR CB C 1.382 6.377 -5.849 1.00 . A A . 30 THR CB 1 1
9 16162 1 1 30 THR CG2 C 2.547 5.460 -6.187 1.00 . A A . 30 THR CG2 1 1
9 16163 1 1 30 THR H H -0.891 7.160 -4.749 1.00 . A A . 30 THR H 1 1
9 16164 1 1 30 THR HA H -0.151 5.220 -6.795 1.00 . A A . 30 THR HA 1 1
9 16165 1 1 30 THR HB H 1.557 6.815 -4.876 1.00 . A A . 30 THR HB 1 1
9 16166 1 1 30 THR HG1 H 0.570 8.013 -6.596 1.00 . A A . 30 THR HG1 1 1
9 16167 1 1 30 THR HG21 H 3.059 5.179 -5.278 1.00 . A A . 30 THR HG21 1 1
9 16168 1 1 30 THR HG22 H 3.234 5.975 -6.842 1.00 . A A . 30 THR HG22 1 1
9 16169 1 1 30 THR HG23 H 2.177 4.573 -6.680 1.00 . A A . 30 THR HG23 1 1
9 16170 1 1 30 THR N N -1.052 6.437 -5.392 1.00 . A A . 30 THR N 1 1
9 16171 1 1 30 THR O O 0.844 4.518 -3.801 1.00 . A A . 30 THR O 1 1
9 16172 1 1 30 THR OG1 O 1.294 7.423 -6.823 1.00 . A A . 30 THR OG1 1 1
9 16173 1 1 31 PHE C C 0.978 1.236 -4.798 1.00 . A A . 31 PHE C 1 1
9 16174 1 1 31 PHE CA C -0.257 2.055 -4.432 1.00 . A A . 31 PHE CA 1 1
9 16175 1 1 31 PHE CB C -1.517 1.205 -4.612 1.00 . A A . 31 PHE CB 1 1
9 16176 1 1 31 PHE CD1 C -1.857 1.059 -7.094 1.00 . A A . 31 PHE CD1 1 1
9 16177 1 1 31 PHE CD2 C -1.245 -0.921 -5.916 1.00 . A A . 31 PHE CD2 1 1
9 16178 1 1 31 PHE CE1 C -1.878 0.352 -8.281 1.00 . A A . 31 PHE CE1 1 1
9 16179 1 1 31 PHE CE2 C -1.263 -1.634 -7.100 1.00 . A A . 31 PHE CE2 1 1
9 16180 1 1 31 PHE CG C -1.540 0.432 -5.900 1.00 . A A . 31 PHE CG 1 1
9 16181 1 1 31 PHE CZ C -1.582 -0.998 -8.284 1.00 . A A . 31 PHE CZ 1 1
9 16182 1 1 31 PHE H H -0.823 3.233 -6.098 1.00 . A A . 31 PHE H 1 1
9 16183 1 1 31 PHE HA H -0.182 2.356 -3.398 1.00 . A A . 31 PHE HA 1 1
9 16184 1 1 31 PHE HB2 H -1.585 0.497 -3.800 1.00 . A A . 31 PHE HB2 1 1
9 16185 1 1 31 PHE HB3 H -2.383 1.851 -4.595 1.00 . A A . 31 PHE HB3 1 1
9 16186 1 1 31 PHE HD1 H -2.090 2.115 -7.093 1.00 . A A . 31 PHE HD1 1 1
9 16187 1 1 31 PHE HD2 H -0.997 -1.420 -4.991 1.00 . A A . 31 PHE HD2 1 1
9 16188 1 1 31 PHE HE1 H -2.128 0.852 -9.205 1.00 . A A . 31 PHE HE1 1 1
9 16189 1 1 31 PHE HE2 H -1.032 -2.689 -7.099 1.00 . A A . 31 PHE HE2 1 1
9 16190 1 1 31 PHE HZ H -1.597 -1.553 -9.209 1.00 . A A . 31 PHE HZ 1 1
9 16191 1 1 31 PHE N N -0.340 3.262 -5.245 1.00 . A A . 31 PHE N 1 1
9 16192 1 1 31 PHE O O 1.533 1.382 -5.887 1.00 . A A . 31 PHE O 1 1
9 16193 1 1 32 LEU C C 2.590 -1.643 -3.131 1.00 . A A . 32 LEU C 1 1
9 16194 1 1 32 LEU CA C 2.573 -0.466 -4.103 1.00 . A A . 32 LEU CA 1 1
9 16195 1 1 32 LEU CB C 3.853 0.356 -3.950 1.00 . A A . 32 LEU CB 1 1
9 16196 1 1 32 LEU CD1 C 5.260 -0.679 -2.152 1.00 . A A . 32 LEU CD1 1 1
9 16197 1 1 32 LEU CD2 C 5.164 1.810 -2.385 1.00 . A A . 32 LEU CD2 1 1
9 16198 1 1 32 LEU CG C 4.387 0.509 -2.526 1.00 . A A . 32 LEU CG 1 1
9 16199 1 1 32 LEU H H 0.919 0.304 -3.030 1.00 . A A . 32 LEU H 1 1
9 16200 1 1 32 LEU HA H 2.517 -0.849 -5.111 1.00 . A A . 32 LEU HA 1 1
9 16201 1 1 32 LEU HB2 H 4.622 -0.118 -4.542 1.00 . A A . 32 LEU HB2 1 1
9 16202 1 1 32 LEU HB3 H 3.659 1.344 -4.340 1.00 . A A . 32 LEU HB3 1 1
9 16203 1 1 32 LEU HD11 H 6.165 -0.325 -1.679 1.00 . A A . 32 LEU HD11 1 1
9 16204 1 1 32 LEU HD12 H 5.513 -1.234 -3.043 1.00 . A A . 32 LEU HD12 1 1
9 16205 1 1 32 LEU HD13 H 4.723 -1.319 -1.469 1.00 . A A . 32 LEU HD13 1 1
9 16206 1 1 32 LEU HD21 H 5.729 1.793 -1.464 1.00 . A A . 32 LEU HD21 1 1
9 16207 1 1 32 LEU HD22 H 4.473 2.641 -2.368 1.00 . A A . 32 LEU HD22 1 1
9 16208 1 1 32 LEU HD23 H 5.839 1.919 -3.221 1.00 . A A . 32 LEU HD23 1 1
9 16209 1 1 32 LEU HG H 3.554 0.539 -1.837 1.00 . A A . 32 LEU HG 1 1
9 16210 1 1 32 LEU N N 1.402 0.376 -3.879 1.00 . A A . 32 LEU N 1 1
9 16211 1 1 32 LEU O O 2.470 -1.463 -1.919 1.00 . A A . 32 LEU O 1 1
9 16212 1 1 33 VAL C C 4.207 -4.377 -2.417 1.00 . A A . 33 VAL C 1 1
9 16213 1 1 33 VAL CA C 2.783 -4.053 -2.854 1.00 . A A . 33 VAL CA 1 1
9 16214 1 1 33 VAL CB C 2.202 -5.263 -3.609 1.00 . A A . 33 VAL CB 1 1
9 16215 1 1 33 VAL CG1 C 1.920 -6.408 -2.648 1.00 . A A . 33 VAL CG1 1 1
9 16216 1 1 33 VAL CG2 C 0.941 -4.865 -4.361 1.00 . A A . 33 VAL CG2 1 1
9 16217 1 1 33 VAL H H 2.837 -2.927 -4.644 1.00 . A A . 33 VAL H 1 1
9 16218 1 1 33 VAL HA H 2.178 -3.879 -1.975 1.00 . A A . 33 VAL HA 1 1
9 16219 1 1 33 VAL HB H 2.934 -5.598 -4.329 1.00 . A A . 33 VAL HB 1 1
9 16220 1 1 33 VAL HG11 H 1.297 -7.142 -3.137 1.00 . A A . 33 VAL HG11 1 1
9 16221 1 1 33 VAL HG12 H 2.852 -6.866 -2.350 1.00 . A A . 33 VAL HG12 1 1
9 16222 1 1 33 VAL HG13 H 1.410 -6.027 -1.776 1.00 . A A . 33 VAL HG13 1 1
9 16223 1 1 33 VAL HG21 H 0.306 -5.729 -4.484 1.00 . A A . 33 VAL HG21 1 1
9 16224 1 1 33 VAL HG22 H 0.413 -4.107 -3.802 1.00 . A A . 33 VAL HG22 1 1
9 16225 1 1 33 VAL HG23 H 1.209 -4.475 -5.333 1.00 . A A . 33 VAL HG23 1 1
9 16226 1 1 33 VAL N N 2.745 -2.847 -3.672 1.00 . A A . 33 VAL N 1 1
9 16227 1 1 33 VAL O O 5.163 -4.135 -3.154 1.00 . A A . 33 VAL O 1 1
9 16228 1 1 34 ARG C C 5.514 -6.260 0.485 1.00 . A A . 34 ARG C 1 1
9 16229 1 1 34 ARG CA C 5.650 -5.283 -0.679 1.00 . A A . 34 ARG CA 1 1
9 16230 1 1 34 ARG CB C 6.396 -4.029 -0.221 1.00 . A A . 34 ARG CB 1 1
9 16231 1 1 34 ARG CD C 6.467 -2.100 1.388 1.00 . A A . 34 ARG CD 1 1
9 16232 1 1 34 ARG CG C 5.593 -3.154 0.728 1.00 . A A . 34 ARG CG 1 1
9 16233 1 1 34 ARG CZ C 6.521 -2.883 3.718 1.00 . A A . 34 ARG CZ 1 1
9 16234 1 1 34 ARG H H 3.542 -5.095 -0.674 1.00 . A A . 34 ARG H 1 1
9 16235 1 1 34 ARG HA H 6.213 -5.759 -1.469 1.00 . A A . 34 ARG HA 1 1
9 16236 1 1 34 ARG HB2 H 7.305 -4.327 0.282 1.00 . A A . 34 ARG HB2 1 1
9 16237 1 1 34 ARG HB3 H 6.653 -3.440 -1.089 1.00 . A A . 34 ARG HB3 1 1
9 16238 1 1 34 ARG HD2 H 7.209 -1.770 0.678 1.00 . A A . 34 ARG HD2 1 1
9 16239 1 1 34 ARG HD3 H 5.846 -1.265 1.674 1.00 . A A . 34 ARG HD3 1 1
9 16240 1 1 34 ARG HE H 8.109 -2.770 2.517 1.00 . A A . 34 ARG HE 1 1
9 16241 1 1 34 ARG HG2 H 4.810 -2.660 0.171 1.00 . A A . 34 ARG HG2 1 1
9 16242 1 1 34 ARG HG3 H 5.155 -3.778 1.493 1.00 . A A . 34 ARG HG3 1 1
9 16243 1 1 34 ARG HH11 H 4.696 -2.336 3.048 1.00 . A A . 34 ARG HH11 1 1
9 16244 1 1 34 ARG HH12 H 4.748 -2.890 4.688 1.00 . A A . 34 ARG HH12 1 1
9 16245 1 1 34 ARG HH21 H 8.191 -3.500 4.675 1.00 . A A . 34 ARG HH21 1 1
9 16246 1 1 34 ARG HH22 H 6.737 -3.551 5.614 1.00 . A A . 34 ARG HH22 1 1
9 16247 1 1 34 ARG N N 4.341 -4.927 -1.214 1.00 . A A . 34 ARG N 1 1
9 16248 1 1 34 ARG NE N 7.143 -2.616 2.575 1.00 . A A . 34 ARG NE 1 1
9 16249 1 1 34 ARG NH1 N 5.214 -2.686 3.827 1.00 . A A . 34 ARG NH1 1 1
9 16250 1 1 34 ARG NH2 N 7.206 -3.351 4.754 1.00 . A A . 34 ARG NH2 1 1
9 16251 1 1 34 ARG O O 4.868 -5.959 1.487 1.00 . A A . 34 ARG O 1 1
9 16252 1 1 35 GLU C C 6.353 -7.849 2.753 1.00 . A A . 35 GLU C 1 1
9 16253 1 1 35 GLU CA C 6.070 -8.454 1.381 1.00 . A A . 35 GLU CA 1 1
9 16254 1 1 35 GLU CB C 7.074 -9.568 1.085 1.00 . A A . 35 GLU CB 1 1
9 16255 1 1 35 GLU CD C 7.096 -11.239 2.979 1.00 . A A . 35 GLU CD 1 1
9 16256 1 1 35 GLU CG C 6.625 -10.937 1.569 1.00 . A A . 35 GLU CG 1 1
9 16257 1 1 35 GLU H H 6.624 -7.614 -0.482 1.00 . A A . 35 GLU H 1 1
9 16258 1 1 35 GLU HA H 5.074 -8.870 1.384 1.00 . A A . 35 GLU HA 1 1
9 16259 1 1 35 GLU HB2 H 7.233 -9.620 0.018 1.00 . A A . 35 GLU HB2 1 1
9 16260 1 1 35 GLU HB3 H 8.011 -9.329 1.567 1.00 . A A . 35 GLU HB3 1 1
9 16261 1 1 35 GLU HG2 H 5.547 -10.975 1.550 1.00 . A A . 35 GLU HG2 1 1
9 16262 1 1 35 GLU HG3 H 7.023 -11.688 0.903 1.00 . A A . 35 GLU HG3 1 1
9 16263 1 1 35 GLU N N 6.125 -7.432 0.342 1.00 . A A . 35 GLU N 1 1
9 16264 1 1 35 GLU O O 7.032 -6.829 2.866 1.00 . A A . 35 GLU O 1 1
9 16265 1 1 35 GLU OE1 O 8.297 -11.048 3.259 1.00 . A A . 35 GLU OE1 1 1
9 16266 1 1 35 GLU OE2 O 6.260 -11.669 3.802 1.00 . A A . 35 GLU OE2 1 1
9 16267 1 1 36 SER C C 7.503 -7.968 5.516 1.00 . A A . 36 SER C 1 1
9 16268 1 1 36 SER CA C 6.020 -8.010 5.159 1.00 . A A . 36 SER CA 1 1
9 16269 1 1 36 SER CB C 5.272 -8.910 6.145 1.00 . A A . 36 SER CB 1 1
9 16270 1 1 36 SER H H 5.295 -9.296 3.640 1.00 . A A . 36 SER H 1 1
9 16271 1 1 36 SER HA H 5.618 -7.011 5.221 1.00 . A A . 36 SER HA 1 1
9 16272 1 1 36 SER HB2 H 4.317 -9.187 5.724 1.00 . A A . 36 SER HB2 1 1
9 16273 1 1 36 SER HB3 H 5.856 -9.800 6.331 1.00 . A A . 36 SER HB3 1 1
9 16274 1 1 36 SER HG H 4.217 -7.771 7.340 1.00 . A A . 36 SER HG 1 1
9 16275 1 1 36 SER N N 5.828 -8.487 3.794 1.00 . A A . 36 SER N 1 1
9 16276 1 1 36 SER O O 8.363 -8.252 4.680 1.00 . A A . 36 SER O 1 1
9 16277 1 1 36 SER OG O 5.052 -8.244 7.376 1.00 . A A . 36 SER OG 1 1
9 16278 1 1 37 LEU C C 9.453 -8.599 8.286 1.00 . A A . 37 LEU C 1 1
9 16279 1 1 37 LEU CA C 9.174 -7.532 7.231 1.00 . A A . 37 LEU CA 1 1
9 16280 1 1 37 LEU CB C 9.457 -6.143 7.807 1.00 . A A . 37 LEU CB 1 1
9 16281 1 1 37 LEU CD1 C 9.283 -3.688 7.333 1.00 . A A . 37 LEU CD1 1 1
9 16282 1 1 37 LEU CD2 C 11.202 -5.003 6.415 1.00 . A A . 37 LEU CD2 1 1
9 16283 1 1 37 LEU CG C 9.727 -5.036 6.788 1.00 . A A . 37 LEU CG 1 1
9 16284 1 1 37 LEU H H 7.067 -7.398 7.382 1.00 . A A . 37 LEU H 1 1
9 16285 1 1 37 LEU HA H 9.822 -7.701 6.385 1.00 . A A . 37 LEU HA 1 1
9 16286 1 1 37 LEU HB2 H 8.602 -5.848 8.396 1.00 . A A . 37 LEU HB2 1 1
9 16287 1 1 37 LEU HB3 H 10.324 -6.222 8.448 1.00 . A A . 37 LEU HB3 1 1
9 16288 1 1 37 LEU HD11 H 9.388 -2.936 6.565 1.00 . A A . 37 LEU HD11 1 1
9 16289 1 1 37 LEU HD12 H 9.896 -3.423 8.182 1.00 . A A . 37 LEU HD12 1 1
9 16290 1 1 37 LEU HD13 H 8.249 -3.747 7.640 1.00 . A A . 37 LEU HD13 1 1
9 16291 1 1 37 LEU HD21 H 11.799 -4.934 7.312 1.00 . A A . 37 LEU HD21 1 1
9 16292 1 1 37 LEU HD22 H 11.395 -4.145 5.787 1.00 . A A . 37 LEU HD22 1 1
9 16293 1 1 37 LEU HD23 H 11.459 -5.905 5.878 1.00 . A A . 37 LEU HD23 1 1
9 16294 1 1 37 LEU HG H 9.159 -5.236 5.889 1.00 . A A . 37 LEU HG 1 1
9 16295 1 1 37 LEU N N 7.795 -7.612 6.761 1.00 . A A . 37 LEU N 1 1
9 16296 1 1 37 LEU O O 10.493 -9.256 8.257 1.00 . A A . 37 LEU O 1 1
9 16297 1 1 38 SER C C 7.601 -10.842 10.158 1.00 . A A . 38 SER C 1 1
9 16298 1 1 38 SER CA C 8.663 -9.752 10.278 1.00 . A A . 38 SER CA 1 1
9 16299 1 1 38 SER CB C 8.562 -9.075 11.646 1.00 . A A . 38 SER CB 1 1
9 16300 1 1 38 SER H H 7.709 -8.211 9.182 1.00 . A A . 38 SER H 1 1
9 16301 1 1 38 SER HA H 9.638 -10.203 10.179 1.00 . A A . 38 SER HA 1 1
9 16302 1 1 38 SER HB2 H 8.859 -9.774 12.413 1.00 . A A . 38 SER HB2 1 1
9 16303 1 1 38 SER HB3 H 9.218 -8.216 11.668 1.00 . A A . 38 SER HB3 1 1
9 16304 1 1 38 SER HG H 6.677 -9.409 12.060 1.00 . A A . 38 SER HG 1 1
9 16305 1 1 38 SER N N 8.516 -8.765 9.213 1.00 . A A . 38 SER N 1 1
9 16306 1 1 38 SER O O 7.746 -11.928 10.718 1.00 . A A . 38 SER O 1 1
9 16307 1 1 38 SER OG O 7.238 -8.644 11.907 1.00 . A A . 38 SER OG 1 1
9 16308 1 1 39 GLN C C 5.702 -12.370 8.007 1.00 . A A . 39 GLN C 1 1
9 16309 1 1 39 GLN CA C 5.448 -11.495 9.231 1.00 . A A . 39 GLN CA 1 1
9 16310 1 1 39 GLN CB C 4.116 -10.758 9.078 1.00 . A A . 39 GLN CB 1 1
9 16311 1 1 39 GLN CD C 2.730 -11.673 10.982 1.00 . A A . 39 GLN CD 1 1
9 16312 1 1 39 GLN CG C 2.910 -11.593 9.479 1.00 . A A . 39 GLN CG 1 1
9 16313 1 1 39 GLN H H 6.477 -9.659 9.002 1.00 . A A . 39 GLN H 1 1
9 16314 1 1 39 GLN HA H 5.401 -12.125 10.106 1.00 . A A . 39 GLN HA 1 1
9 16315 1 1 39 GLN HB2 H 4.136 -9.872 9.695 1.00 . A A . 39 GLN HB2 1 1
9 16316 1 1 39 GLN HB3 H 3.997 -10.467 8.044 1.00 . A A . 39 GLN HB3 1 1
9 16317 1 1 39 GLN HE21 H 2.252 -9.744 11.053 1.00 . A A . 39 GLN HE21 1 1
9 16318 1 1 39 GLN HE22 H 2.252 -10.574 12.567 1.00 . A A . 39 GLN HE22 1 1
9 16319 1 1 39 GLN HG2 H 2.024 -11.150 9.049 1.00 . A A . 39 GLN HG2 1 1
9 16320 1 1 39 GLN HG3 H 3.036 -12.593 9.092 1.00 . A A . 39 GLN HG3 1 1
9 16321 1 1 39 GLN N N 6.535 -10.541 9.424 1.00 . A A . 39 GLN N 1 1
9 16322 1 1 39 GLN NE2 N 2.376 -10.550 11.597 1.00 . A A . 39 GLN NE2 1 1
9 16323 1 1 39 GLN O O 5.617 -11.921 6.864 1.00 . A A . 39 GLN O 1 1
9 16324 1 1 39 GLN OE1 O 2.906 -12.732 11.584 1.00 . A A . 39 GLN OE1 1 1
9 16325 1 1 40 PRO C C 5.041 -14.976 6.393 1.00 . A A . 40 PRO C 1 1
9 16326 1 1 40 PRO CA C 6.295 -14.615 7.182 1.00 . A A . 40 PRO CA 1 1
9 16327 1 1 40 PRO CB C 6.825 -15.837 7.935 1.00 . A A . 40 PRO CB 1 1
9 16328 1 1 40 PRO CD C 6.142 -14.253 9.589 1.00 . A A . 40 PRO CD 1 1
9 16329 1 1 40 PRO CG C 6.238 -15.725 9.300 1.00 . A A . 40 PRO CG 1 1
9 16330 1 1 40 PRO HA H 7.054 -14.251 6.504 1.00 . A A . 40 PRO HA 1 1
9 16331 1 1 40 PRO HB2 H 6.498 -16.739 7.436 1.00 . A A . 40 PRO HB2 1 1
9 16332 1 1 40 PRO HB3 H 7.904 -15.807 7.965 1.00 . A A . 40 PRO HB3 1 1
9 16333 1 1 40 PRO HD2 H 5.267 -14.043 10.187 1.00 . A A . 40 PRO HD2 1 1
9 16334 1 1 40 PRO HD3 H 7.034 -13.907 10.089 1.00 . A A . 40 PRO HD3 1 1
9 16335 1 1 40 PRO HG2 H 5.258 -16.176 9.316 1.00 . A A . 40 PRO HG2 1 1
9 16336 1 1 40 PRO HG3 H 6.886 -16.206 10.018 1.00 . A A . 40 PRO HG3 1 1
9 16337 1 1 40 PRO N N 6.022 -13.649 8.251 1.00 . A A . 40 PRO N 1 1
9 16338 1 1 40 PRO O O 4.143 -15.641 6.907 1.00 . A A . 40 PRO O 1 1
9 16339 1 1 41 GLY C C 2.942 -13.615 4.115 1.00 . A A . 41 GLY C 1 1
9 16340 1 1 41 GLY CA C 3.840 -14.821 4.300 1.00 . A A . 41 GLY CA 1 1
9 16341 1 1 41 GLY H H 5.734 -14.008 4.783 1.00 . A A . 41 GLY H 1 1
9 16342 1 1 41 GLY HA2 H 4.189 -15.151 3.333 1.00 . A A . 41 GLY HA2 1 1
9 16343 1 1 41 GLY HA3 H 3.266 -15.616 4.755 1.00 . A A . 41 GLY HA3 1 1
9 16344 1 1 41 GLY N N 4.989 -14.533 5.140 1.00 . A A . 41 GLY N 1 1
9 16345 1 1 41 GLY O O 2.653 -13.215 2.986 1.00 . A A . 41 GLY O 1 1
9 16346 1 1 42 ASP C C 2.110 -10.865 4.133 1.00 . A A . 42 ASP C 1 1
9 16347 1 1 42 ASP CA C 1.625 -11.866 5.177 1.00 . A A . 42 ASP CA 1 1
9 16348 1 1 42 ASP CB C 1.559 -11.197 6.550 1.00 . A A . 42 ASP CB 1 1
9 16349 1 1 42 ASP CG C 0.443 -10.175 6.644 1.00 . A A . 42 ASP CG 1 1
9 16350 1 1 42 ASP H H 2.762 -13.399 6.093 1.00 . A A . 42 ASP H 1 1
9 16351 1 1 42 ASP HA H 0.636 -12.200 4.903 1.00 . A A . 42 ASP HA 1 1
9 16352 1 1 42 ASP HB2 H 1.394 -11.953 7.305 1.00 . A A . 42 ASP HB2 1 1
9 16353 1 1 42 ASP HB3 H 2.498 -10.699 6.746 1.00 . A A . 42 ASP HB3 1 1
9 16354 1 1 42 ASP N N 2.497 -13.034 5.223 1.00 . A A . 42 ASP N 1 1
9 16355 1 1 42 ASP O O 3.244 -10.948 3.660 1.00 . A A . 42 ASP O 1 1
9 16356 1 1 42 ASP OD1 O 0.669 -9.013 6.245 1.00 . A A . 42 ASP OD1 1 1
9 16357 1 1 42 ASP OD2 O -0.654 -10.536 7.118 1.00 . A A . 42 ASP OD2 1 1
9 16358 1 1 43 PHE C C 1.151 -7.520 3.257 1.00 . A A . 43 PHE C 1 1
9 16359 1 1 43 PHE CA C 1.587 -8.906 2.788 1.00 . A A . 43 PHE CA 1 1
9 16360 1 1 43 PHE CB C 0.929 -9.231 1.445 1.00 . A A . 43 PHE CB 1 1
9 16361 1 1 43 PHE CD1 C 1.132 -11.721 1.218 1.00 . A A . 43 PHE CD1 1 1
9 16362 1 1 43 PHE CD2 C 2.382 -10.343 -0.272 1.00 . A A . 43 PHE CD2 1 1
9 16363 1 1 43 PHE CE1 C 1.648 -12.851 0.612 1.00 . A A . 43 PHE CE1 1 1
9 16364 1 1 43 PHE CE2 C 2.901 -11.469 -0.883 1.00 . A A . 43 PHE CE2 1 1
9 16365 1 1 43 PHE CG C 1.492 -10.456 0.784 1.00 . A A . 43 PHE CG 1 1
9 16366 1 1 43 PHE CZ C 2.534 -12.725 -0.439 1.00 . A A . 43 PHE CZ 1 1
9 16367 1 1 43 PHE H H 0.357 -9.907 4.191 1.00 . A A . 43 PHE H 1 1
9 16368 1 1 43 PHE HA H 2.659 -8.910 2.666 1.00 . A A . 43 PHE HA 1 1
9 16369 1 1 43 PHE HB2 H -0.127 -9.394 1.599 1.00 . A A . 43 PHE HB2 1 1
9 16370 1 1 43 PHE HB3 H 1.066 -8.397 0.774 1.00 . A A . 43 PHE HB3 1 1
9 16371 1 1 43 PHE HD1 H 0.438 -11.822 2.041 1.00 . A A . 43 PHE HD1 1 1
9 16372 1 1 43 PHE HD2 H 2.671 -9.361 -0.619 1.00 . A A . 43 PHE HD2 1 1
9 16373 1 1 43 PHE HE1 H 1.360 -13.831 0.961 1.00 . A A . 43 PHE HE1 1 1
9 16374 1 1 43 PHE HE2 H 3.595 -11.366 -1.705 1.00 . A A . 43 PHE HE2 1 1
9 16375 1 1 43 PHE HZ H 2.938 -13.605 -0.916 1.00 . A A . 43 PHE HZ 1 1
9 16376 1 1 43 PHE N N 1.245 -9.921 3.778 1.00 . A A . 43 PHE N 1 1
9 16377 1 1 43 PHE O O 0.617 -7.365 4.356 1.00 . A A . 43 PHE O 1 1
9 16378 1 1 44 VAL C C 0.774 -4.324 1.484 1.00 . A A . 44 VAL C 1 1
9 16379 1 1 44 VAL CA C 1.014 -5.145 2.745 1.00 . A A . 44 VAL CA 1 1
9 16380 1 1 44 VAL CB C 2.102 -4.458 3.592 1.00 . A A . 44 VAL CB 1 1
9 16381 1 1 44 VAL CG1 C 1.648 -3.072 4.023 1.00 . A A . 44 VAL CG1 1 1
9 16382 1 1 44 VAL CG2 C 2.454 -5.313 4.801 1.00 . A A . 44 VAL CG2 1 1
9 16383 1 1 44 VAL H H 1.810 -6.704 1.556 1.00 . A A . 44 VAL H 1 1
9 16384 1 1 44 VAL HA H 0.102 -5.173 3.323 1.00 . A A . 44 VAL HA 1 1
9 16385 1 1 44 VAL HB H 2.987 -4.350 2.983 1.00 . A A . 44 VAL HB 1 1
9 16386 1 1 44 VAL HG11 H 0.739 -3.155 4.600 1.00 . A A . 44 VAL HG11 1 1
9 16387 1 1 44 VAL HG12 H 2.418 -2.612 4.626 1.00 . A A . 44 VAL HG12 1 1
9 16388 1 1 44 VAL HG13 H 1.464 -2.466 3.148 1.00 . A A . 44 VAL HG13 1 1
9 16389 1 1 44 VAL HG21 H 2.979 -6.199 4.475 1.00 . A A . 44 VAL HG21 1 1
9 16390 1 1 44 VAL HG22 H 3.084 -4.746 5.470 1.00 . A A . 44 VAL HG22 1 1
9 16391 1 1 44 VAL HG23 H 1.549 -5.601 5.315 1.00 . A A . 44 VAL HG23 1 1
9 16392 1 1 44 VAL N N 1.382 -6.517 2.418 1.00 . A A . 44 VAL N 1 1
9 16393 1 1 44 VAL O O 1.399 -4.560 0.448 1.00 . A A . 44 VAL O 1 1
9 16394 1 1 45 LEU C C -0.354 -1.028 0.825 1.00 . A A . 45 LEU C 1 1
9 16395 1 1 45 LEU CA C -0.456 -2.500 0.441 1.00 . A A . 45 LEU CA 1 1
9 16396 1 1 45 LEU CB C -1.862 -2.809 -0.074 1.00 . A A . 45 LEU CB 1 1
9 16397 1 1 45 LEU CD1 C -1.709 -2.208 -2.503 1.00 . A A . 45 LEU CD1 1 1
9 16398 1 1 45 LEU CD2 C -3.899 -2.026 -1.308 1.00 . A A . 45 LEU CD2 1 1
9 16399 1 1 45 LEU CG C -2.389 -1.893 -1.179 1.00 . A A . 45 LEU CG 1 1
9 16400 1 1 45 LEU H H -0.597 -3.217 2.427 1.00 . A A . 45 LEU H 1 1
9 16401 1 1 45 LEU HA H 0.258 -2.704 -0.343 1.00 . A A . 45 LEU HA 1 1
9 16402 1 1 45 LEU HB2 H -1.861 -3.818 -0.454 1.00 . A A . 45 LEU HB2 1 1
9 16403 1 1 45 LEU HB3 H -2.542 -2.743 0.764 1.00 . A A . 45 LEU HB3 1 1
9 16404 1 1 45 LEU HD11 H -1.428 -3.250 -2.523 1.00 . A A . 45 LEU HD11 1 1
9 16405 1 1 45 LEU HD12 H -0.825 -1.595 -2.608 1.00 . A A . 45 LEU HD12 1 1
9 16406 1 1 45 LEU HD13 H -2.389 -2.000 -3.315 1.00 . A A . 45 LEU HD13 1 1
9 16407 1 1 45 LEU HD21 H -4.379 -1.436 -0.543 1.00 . A A . 45 LEU HD21 1 1
9 16408 1 1 45 LEU HD22 H -4.179 -3.063 -1.193 1.00 . A A . 45 LEU HD22 1 1
9 16409 1 1 45 LEU HD23 H -4.210 -1.676 -2.283 1.00 . A A . 45 LEU HD23 1 1
9 16410 1 1 45 LEU HG H -2.164 -0.866 -0.925 1.00 . A A . 45 LEU HG 1 1
9 16411 1 1 45 LEU N N -0.132 -3.358 1.576 1.00 . A A . 45 LEU N 1 1
9 16412 1 1 45 LEU O O -1.268 -0.470 1.432 1.00 . A A . 45 LEU O 1 1
9 16413 1 1 46 SER C C 0.469 1.896 -0.350 1.00 . A A . 46 SER C 1 1
9 16414 1 1 46 SER CA C 0.985 1.005 0.776 1.00 . A A . 46 SER CA 1 1
9 16415 1 1 46 SER CB C 2.473 1.269 1.010 1.00 . A A . 46 SER CB 1 1
9 16416 1 1 46 SER H H 1.456 -0.902 -0.014 1.00 . A A . 46 SER H 1 1
9 16417 1 1 46 SER HA H 0.441 1.236 1.680 1.00 . A A . 46 SER HA 1 1
9 16418 1 1 46 SER HB2 H 2.999 1.207 0.069 1.00 . A A . 46 SER HB2 1 1
9 16419 1 1 46 SER HB3 H 2.599 2.258 1.428 1.00 . A A . 46 SER HB3 1 1
9 16420 1 1 46 SER HG H 2.770 -0.564 1.633 1.00 . A A . 46 SER HG 1 1
9 16421 1 1 46 SER N N 0.763 -0.402 0.467 1.00 . A A . 46 SER N 1 1
9 16422 1 1 46 SER O O 0.726 1.641 -1.527 1.00 . A A . 46 SER O 1 1
9 16423 1 1 46 SER OG O 3.026 0.320 1.906 1.00 . A A . 46 SER OG 1 1
9 16424 1 1 47 VAL C C -0.594 5.320 -0.524 1.00 . A A . 47 VAL C 1 1
9 16425 1 1 47 VAL CA C -0.812 3.875 -0.958 1.00 . A A . 47 VAL CA 1 1
9 16426 1 1 47 VAL CB C -2.319 3.636 -1.171 1.00 . A A . 47 VAL CB 1 1
9 16427 1 1 47 VAL CG1 C -2.892 4.669 -2.129 1.00 . A A . 47 VAL CG1 1 1
9 16428 1 1 47 VAL CG2 C -2.568 2.226 -1.683 1.00 . A A . 47 VAL CG2 1 1
9 16429 1 1 47 VAL H H -0.431 3.095 0.973 1.00 . A A . 47 VAL H 1 1
9 16430 1 1 47 VAL HA H -0.306 3.711 -1.898 1.00 . A A . 47 VAL HA 1 1
9 16431 1 1 47 VAL HB H -2.818 3.745 -0.219 1.00 . A A . 47 VAL HB 1 1
9 16432 1 1 47 VAL HG11 H -3.119 5.575 -1.588 1.00 . A A . 47 VAL HG11 1 1
9 16433 1 1 47 VAL HG12 H -2.170 4.882 -2.904 1.00 . A A . 47 VAL HG12 1 1
9 16434 1 1 47 VAL HG13 H -3.796 4.282 -2.577 1.00 . A A . 47 VAL HG13 1 1
9 16435 1 1 47 VAL HG21 H -2.858 1.590 -0.860 1.00 . A A . 47 VAL HG21 1 1
9 16436 1 1 47 VAL HG22 H -3.356 2.245 -2.420 1.00 . A A . 47 VAL HG22 1 1
9 16437 1 1 47 VAL HG23 H -1.663 1.841 -2.133 1.00 . A A . 47 VAL HG23 1 1
9 16438 1 1 47 VAL N N -0.260 2.944 0.020 1.00 . A A . 47 VAL N 1 1
9 16439 1 1 47 VAL O O -0.685 5.646 0.661 1.00 . A A . 47 VAL O 1 1
9 16440 1 1 48 LEU C C -1.337 8.415 -1.456 1.00 . A A . 48 LEU C 1 1
9 16441 1 1 48 LEU CA C -0.073 7.597 -1.210 1.00 . A A . 48 LEU CA 1 1
9 16442 1 1 48 LEU CB C 1.068 8.129 -2.077 1.00 . A A . 48 LEU CB 1 1
9 16443 1 1 48 LEU CD1 C 2.298 9.472 -0.355 1.00 . A A . 48 LEU CD1 1 1
9 16444 1 1 48 LEU CD2 C 2.553 10.022 -2.782 1.00 . A A . 48 LEU CD2 1 1
9 16445 1 1 48 LEU CG C 1.603 9.513 -1.707 1.00 . A A . 48 LEU CG 1 1
9 16446 1 1 48 LEU H H -0.246 5.866 -2.415 1.00 . A A . 48 LEU H 1 1
9 16447 1 1 48 LEU HA H 0.203 7.687 -0.170 1.00 . A A . 48 LEU HA 1 1
9 16448 1 1 48 LEU HB2 H 1.887 7.429 -2.012 1.00 . A A . 48 LEU HB2 1 1
9 16449 1 1 48 LEU HB3 H 0.716 8.172 -3.098 1.00 . A A . 48 LEU HB3 1 1
9 16450 1 1 48 LEU HD11 H 3.084 8.732 -0.376 1.00 . A A . 48 LEU HD11 1 1
9 16451 1 1 48 LEU HD12 H 1.581 9.214 0.410 1.00 . A A . 48 LEU HD12 1 1
9 16452 1 1 48 LEU HD13 H 2.721 10.442 -0.138 1.00 . A A . 48 LEU HD13 1 1
9 16453 1 1 48 LEU HD21 H 3.119 10.856 -2.395 1.00 . A A . 48 LEU HD21 1 1
9 16454 1 1 48 LEU HD22 H 1.985 10.340 -3.642 1.00 . A A . 48 LEU HD22 1 1
9 16455 1 1 48 LEU HD23 H 3.230 9.230 -3.070 1.00 . A A . 48 LEU HD23 1 1
9 16456 1 1 48 LEU HG H 0.775 10.205 -1.636 1.00 . A A . 48 LEU HG 1 1
9 16457 1 1 48 LEU N N -0.306 6.184 -1.491 1.00 . A A . 48 LEU N 1 1
9 16458 1 1 48 LEU O O -1.627 8.805 -2.587 1.00 . A A . 48 LEU O 1 1
9 16459 1 1 49 SER C C -3.071 10.781 -1.179 1.00 . A A . 49 SER C 1 1
9 16460 1 1 49 SER CA C -3.321 9.443 -0.488 1.00 . A A . 49 SER CA 1 1
9 16461 1 1 49 SER CB C -3.914 9.678 0.903 1.00 . A A . 49 SER CB 1 1
9 16462 1 1 49 SER H H -1.803 8.334 0.487 1.00 . A A . 49 SER H 1 1
9 16463 1 1 49 SER HA H -4.021 8.872 -1.078 1.00 . A A . 49 SER HA 1 1
9 16464 1 1 49 SER HB2 H -4.744 10.364 0.826 1.00 . A A . 49 SER HB2 1 1
9 16465 1 1 49 SER HB3 H -4.261 8.737 1.306 1.00 . A A . 49 SER HB3 1 1
9 16466 1 1 49 SER HG H -2.078 9.896 1.548 1.00 . A A . 49 SER HG 1 1
9 16467 1 1 49 SER N N -2.087 8.673 -0.388 1.00 . A A . 49 SER N 1 1
9 16468 1 1 49 SER O O -1.950 11.290 -1.183 1.00 . A A . 49 SER O 1 1
9 16469 1 1 49 SER OG O -2.948 10.224 1.784 1.00 . A A . 49 SER OG 1 1
9 16470 1 1 50 ASP C C -4.011 13.780 -1.462 1.00 . A A . 50 ASP C 1 1
9 16471 1 1 50 ASP CA C -4.021 12.623 -2.455 1.00 . A A . 50 ASP CA 1 1
9 16472 1 1 50 ASP CB C -5.182 12.788 -3.438 1.00 . A A . 50 ASP CB 1 1
9 16473 1 1 50 ASP CG C -5.408 14.236 -3.826 1.00 . A A . 50 ASP CG 1 1
9 16474 1 1 50 ASP H H -4.991 10.888 -1.724 1.00 . A A . 50 ASP H 1 1
9 16475 1 1 50 ASP HA H -3.092 12.628 -3.004 1.00 . A A . 50 ASP HA 1 1
9 16476 1 1 50 ASP HB2 H -4.969 12.223 -4.334 1.00 . A A . 50 ASP HB2 1 1
9 16477 1 1 50 ASP HB3 H -6.086 12.410 -2.984 1.00 . A A . 50 ASP HB3 1 1
9 16478 1 1 50 ASP N N -4.124 11.343 -1.761 1.00 . A A . 50 ASP N 1 1
9 16479 1 1 50 ASP O O -3.960 14.945 -1.853 1.00 . A A . 50 ASP O 1 1
9 16480 1 1 50 ASP OD1 O -4.458 14.870 -4.329 1.00 . A A . 50 ASP OD1 1 1
9 16481 1 1 50 ASP OD2 O -6.536 14.734 -3.628 1.00 . A A . 50 ASP OD2 1 1
9 16482 1 1 51 GLN C C -2.657 14.653 1.444 1.00 . A A . 51 GLN C 1 1
9 16483 1 1 51 GLN CA C -4.059 14.462 0.874 1.00 . A A . 51 GLN CA 1 1
9 16484 1 1 51 GLN CB C -5.027 14.071 1.992 1.00 . A A . 51 GLN CB 1 1
9 16485 1 1 51 GLN CD C -6.693 12.400 1.090 1.00 . A A . 51 GLN CD 1 1
9 16486 1 1 51 GLN CG C -6.449 13.836 1.510 1.00 . A A . 51 GLN CG 1 1
9 16487 1 1 51 GLN H H -4.100 12.503 0.074 1.00 . A A . 51 GLN H 1 1
9 16488 1 1 51 GLN HA H -4.386 15.393 0.437 1.00 . A A . 51 GLN HA 1 1
9 16489 1 1 51 GLN HB2 H -4.673 13.164 2.457 1.00 . A A . 51 GLN HB2 1 1
9 16490 1 1 51 GLN HB3 H -5.045 14.860 2.728 1.00 . A A . 51 GLN HB3 1 1
9 16491 1 1 51 GLN HE21 H -6.410 12.884 -0.817 1.00 . A A . 51 GLN HE21 1 1
9 16492 1 1 51 GLN HE22 H -6.771 11.222 -0.509 1.00 . A A . 51 GLN HE22 1 1
9 16493 1 1 51 GLN HG2 H -7.132 14.081 2.310 1.00 . A A . 51 GLN HG2 1 1
9 16494 1 1 51 GLN HG3 H -6.640 14.481 0.665 1.00 . A A . 51 GLN HG3 1 1
9 16495 1 1 51 GLN N N -4.061 13.449 -0.175 1.00 . A A . 51 GLN N 1 1
9 16496 1 1 51 GLN NE2 N -6.618 12.143 -0.210 1.00 . A A . 51 GLN NE2 1 1
9 16497 1 1 51 GLN O O -2.002 13.706 1.876 1.00 . A A . 51 GLN O 1 1
9 16498 1 1 51 GLN OE1 O -6.947 11.531 1.925 1.00 . A A . 51 GLN OE1 1 1
9 16499 1 1 52 PRO C C -0.765 16.115 3.473 1.00 . A A . 52 PRO C 1 1
9 16500 1 1 52 PRO CA C -0.855 16.254 1.958 1.00 . A A . 52 PRO CA 1 1
9 16501 1 1 52 PRO CB C -0.684 17.718 1.544 1.00 . A A . 52 PRO CB 1 1
9 16502 1 1 52 PRO CD C -2.911 17.088 0.944 1.00 . A A . 52 PRO CD 1 1
9 16503 1 1 52 PRO CG C -2.074 18.241 1.422 1.00 . A A . 52 PRO CG 1 1
9 16504 1 1 52 PRO HA H -0.084 15.655 1.496 1.00 . A A . 52 PRO HA 1 1
9 16505 1 1 52 PRO HB2 H -0.127 18.246 2.303 1.00 . A A . 52 PRO HB2 1 1
9 16506 1 1 52 PRO HB3 H -0.158 17.771 0.602 1.00 . A A . 52 PRO HB3 1 1
9 16507 1 1 52 PRO HD2 H -3.902 17.140 1.370 1.00 . A A . 52 PRO HD2 1 1
9 16508 1 1 52 PRO HD3 H -2.961 17.080 -0.135 1.00 . A A . 52 PRO HD3 1 1
9 16509 1 1 52 PRO HG2 H -2.422 18.585 2.384 1.00 . A A . 52 PRO HG2 1 1
9 16510 1 1 52 PRO HG3 H -2.100 19.047 0.702 1.00 . A A . 52 PRO HG3 1 1
9 16511 1 1 52 PRO N N -2.185 15.909 1.444 1.00 . A A . 52 PRO N 1 1
9 16512 1 1 52 PRO O O -1.780 16.139 4.171 1.00 . A A . 52 PRO O 1 1
9 16513 1 1 53 LYS C C 0.196 17.066 6.163 1.00 . A A . 53 LYS C 1 1
9 16514 1 1 53 LYS CA C 0.679 15.829 5.412 1.00 . A A . 53 LYS CA 1 1
9 16515 1 1 53 LYS CB C 2.164 15.594 5.697 1.00 . A A . 53 LYS CB 1 1
9 16516 1 1 53 LYS CD C 3.961 13.929 6.252 1.00 . A A . 53 LYS CD 1 1
9 16517 1 1 53 LYS CE C 3.952 13.765 7.764 1.00 . A A . 53 LYS CE 1 1
9 16518 1 1 53 LYS CG C 2.558 14.128 5.704 1.00 . A A . 53 LYS CG 1 1
9 16519 1 1 53 LYS H H 1.225 15.958 3.371 1.00 . A A . 53 LYS H 1 1
9 16520 1 1 53 LYS HA H 0.116 14.973 5.753 1.00 . A A . 53 LYS HA 1 1
9 16521 1 1 53 LYS HB2 H 2.747 16.099 4.940 1.00 . A A . 53 LYS HB2 1 1
9 16522 1 1 53 LYS HB3 H 2.403 16.015 6.663 1.00 . A A . 53 LYS HB3 1 1
9 16523 1 1 53 LYS HD2 H 4.390 13.043 5.807 1.00 . A A . 53 LYS HD2 1 1
9 16524 1 1 53 LYS HD3 H 4.563 14.790 5.995 1.00 . A A . 53 LYS HD3 1 1
9 16525 1 1 53 LYS HE2 H 3.631 14.693 8.211 1.00 . A A . 53 LYS HE2 1 1
9 16526 1 1 53 LYS HE3 H 3.256 12.981 8.023 1.00 . A A . 53 LYS HE3 1 1
9 16527 1 1 53 LYS HG2 H 1.861 13.580 6.323 1.00 . A A . 53 LYS HG2 1 1
9 16528 1 1 53 LYS HG3 H 2.518 13.748 4.692 1.00 . A A . 53 LYS HG3 1 1
9 16529 1 1 53 LYS HZ1 H 5.844 12.902 7.568 1.00 . A A . 53 LYS HZ1 1 1
9 16530 1 1 53 LYS HZ2 H 5.205 12.805 9.131 1.00 . A A . 53 LYS HZ2 1 1
9 16531 1 1 53 LYS HZ3 H 5.815 14.274 8.557 1.00 . A A . 53 LYS HZ3 1 1
9 16532 1 1 53 LYS N N 0.455 15.971 3.978 1.00 . A A . 53 LYS N 1 1
9 16533 1 1 53 LYS NZ N 5.298 13.412 8.292 1.00 . A A . 53 LYS NZ 1 1
9 16534 1 1 53 LYS O O -0.519 16.960 7.159 1.00 . A A . 53 LYS O 1 1
9 16535 1 1 54 ALA C C -0.542 20.392 5.307 1.00 . A A . 54 ALA C 1 1
9 16536 1 1 54 ALA CA C 0.192 19.495 6.299 1.00 . A A . 54 ALA CA 1 1
9 16537 1 1 54 ALA CB C 1.412 20.213 6.860 1.00 . A A . 54 ALA CB 1 1
9 16538 1 1 54 ALA H H 1.158 18.259 4.878 1.00 . A A . 54 ALA H 1 1
9 16539 1 1 54 ALA HA H -0.470 19.266 7.121 1.00 . A A . 54 ALA HA 1 1
9 16540 1 1 54 ALA HB1 H 2.309 19.711 6.528 1.00 . A A . 54 ALA HB1 1 1
9 16541 1 1 54 ALA HB2 H 1.419 21.235 6.511 1.00 . A A . 54 ALA HB2 1 1
9 16542 1 1 54 ALA HB3 H 1.370 20.201 7.939 1.00 . A A . 54 ALA HB3 1 1
9 16543 1 1 54 ALA N N 0.589 18.238 5.676 1.00 . A A . 54 ALA N 1 1
9 16544 1 1 54 ALA O O -1.635 20.881 5.589 1.00 . A A . 54 ALA O 1 1
9 16545 1 1 55 GLY C C 0.204 21.392 1.811 1.00 . A A . 55 GLY C 1 1
9 16546 1 1 55 GLY CA C -0.542 21.443 3.129 1.00 . A A . 55 GLY CA 1 1
9 16547 1 1 55 GLY H H 0.940 20.189 3.975 1.00 . A A . 55 GLY H 1 1
9 16548 1 1 55 GLY HA2 H -1.558 21.115 2.970 1.00 . A A . 55 GLY HA2 1 1
9 16549 1 1 55 GLY HA3 H -0.556 22.464 3.483 1.00 . A A . 55 GLY HA3 1 1
9 16550 1 1 55 GLY N N 0.068 20.605 4.145 1.00 . A A . 55 GLY N 1 1
9 16551 1 1 55 GLY O O 0.817 20.386 1.458 1.00 . A A . 55 GLY O 1 1
9 16552 1 1 56 PRO C C 2.343 22.642 -0.112 1.00 . A A . 56 PRO C 1 1
9 16553 1 1 56 PRO CA C 0.824 22.603 -0.244 1.00 . A A . 56 PRO CA 1 1
9 16554 1 1 56 PRO CB C 0.302 23.927 -0.809 1.00 . A A . 56 PRO CB 1 1
9 16555 1 1 56 PRO CD C -0.558 23.739 1.414 1.00 . A A . 56 PRO CD 1 1
9 16556 1 1 56 PRO CG C -0.073 24.728 0.390 1.00 . A A . 56 PRO CG 1 1
9 16557 1 1 56 PRO HA H 0.542 21.793 -0.901 1.00 . A A . 56 PRO HA 1 1
9 16558 1 1 56 PRO HB2 H 1.083 24.410 -1.378 1.00 . A A . 56 PRO HB2 1 1
9 16559 1 1 56 PRO HB3 H -0.551 23.741 -1.442 1.00 . A A . 56 PRO HB3 1 1
9 16560 1 1 56 PRO HD2 H -0.291 24.064 2.409 1.00 . A A . 56 PRO HD2 1 1
9 16561 1 1 56 PRO HD3 H -1.626 23.605 1.334 1.00 . A A . 56 PRO HD3 1 1
9 16562 1 1 56 PRO HG2 H 0.790 25.260 0.761 1.00 . A A . 56 PRO HG2 1 1
9 16563 1 1 56 PRO HG3 H -0.862 25.420 0.137 1.00 . A A . 56 PRO HG3 1 1
9 16564 1 1 56 PRO N N 0.155 22.500 1.056 1.00 . A A . 56 PRO N 1 1
9 16565 1 1 56 PRO O O 2.937 23.710 0.023 1.00 . A A . 56 PRO O 1 1
9 16566 1 1 57 GLY C C 4.868 20.138 0.683 1.00 . A A . 57 GLY C 1 1
9 16567 1 1 57 GLY CA C 4.411 21.390 -0.038 1.00 . A A . 57 GLY CA 1 1
9 16568 1 1 57 GLY H H 2.441 20.648 -0.263 1.00 . A A . 57 GLY H 1 1
9 16569 1 1 57 GLY HA2 H 4.841 21.401 -1.028 1.00 . A A . 57 GLY HA2 1 1
9 16570 1 1 57 GLY HA3 H 4.763 22.254 0.507 1.00 . A A . 57 GLY HA3 1 1
9 16571 1 1 57 GLY N N 2.966 21.468 -0.154 1.00 . A A . 57 GLY N 1 1
9 16572 1 1 57 GLY O O 5.955 19.623 0.419 1.00 . A A . 57 GLY O 1 1
9 16573 1 1 58 SER C C 4.133 17.192 1.532 1.00 . A A . 58 SER C 1 1
9 16574 1 1 58 SER CA C 4.366 18.449 2.363 1.00 . A A . 58 SER CA 1 1
9 16575 1 1 58 SER CB C 3.528 18.391 3.643 1.00 . A A . 58 SER CB 1 1
9 16576 1 1 58 SER H H 3.186 20.101 1.763 1.00 . A A . 58 SER H 1 1
9 16577 1 1 58 SER HA H 5.411 18.502 2.629 1.00 . A A . 58 SER HA 1 1
9 16578 1 1 58 SER HB2 H 3.902 17.603 4.279 1.00 . A A . 58 SER HB2 1 1
9 16579 1 1 58 SER HB3 H 3.599 19.337 4.159 1.00 . A A . 58 SER HB3 1 1
9 16580 1 1 58 SER HG H 1.859 18.753 2.683 1.00 . A A . 58 SER HG 1 1
9 16581 1 1 58 SER N N 4.037 19.646 1.597 1.00 . A A . 58 SER N 1 1
9 16582 1 1 58 SER O O 3.306 17.164 0.619 1.00 . A A . 58 SER O 1 1
9 16583 1 1 58 SER OG O 2.167 18.132 3.348 1.00 . A A . 58 SER OG 1 1
9 16584 1 1 59 PRO C C 3.456 14.132 1.436 1.00 . A A . 59 PRO C 1 1
9 16585 1 1 59 PRO CA C 4.773 14.844 1.147 1.00 . A A . 59 PRO CA 1 1
9 16586 1 1 59 PRO CB C 5.950 14.036 1.700 1.00 . A A . 59 PRO CB 1 1
9 16587 1 1 59 PRO CD C 5.885 16.086 2.926 1.00 . A A . 59 PRO CD 1 1
9 16588 1 1 59 PRO CG C 6.215 14.624 3.043 1.00 . A A . 59 PRO CG 1 1
9 16589 1 1 59 PRO HA H 4.888 14.967 0.080 1.00 . A A . 59 PRO HA 1 1
9 16590 1 1 59 PRO HB2 H 5.672 12.994 1.772 1.00 . A A . 59 PRO HB2 1 1
9 16591 1 1 59 PRO HB3 H 6.803 14.143 1.047 1.00 . A A . 59 PRO HB3 1 1
9 16592 1 1 59 PRO HD2 H 5.472 16.454 3.855 1.00 . A A . 59 PRO HD2 1 1
9 16593 1 1 59 PRO HD3 H 6.764 16.652 2.653 1.00 . A A . 59 PRO HD3 1 1
9 16594 1 1 59 PRO HG2 H 5.584 14.154 3.781 1.00 . A A . 59 PRO HG2 1 1
9 16595 1 1 59 PRO HG3 H 7.257 14.495 3.300 1.00 . A A . 59 PRO HG3 1 1
9 16596 1 1 59 PRO N N 4.879 16.125 1.852 1.00 . A A . 59 PRO N 1 1
9 16597 1 1 59 PRO O O 3.148 13.815 2.586 1.00 . A A . 59 PRO O 1 1
9 16598 1 1 60 LEU C C 1.455 12.149 1.625 1.00 . A A . 60 LEU C 1 1
9 16599 1 1 60 LEU CA C 1.398 13.205 0.526 1.00 . A A . 60 LEU CA 1 1
9 16600 1 1 60 LEU CB C 0.992 12.556 -0.799 1.00 . A A . 60 LEU CB 1 1
9 16601 1 1 60 LEU CD1 C 0.046 12.725 -3.114 1.00 . A A . 60 LEU CD1 1 1
9 16602 1 1 60 LEU CD2 C -0.696 14.327 -1.342 1.00 . A A . 60 LEU CD2 1 1
9 16603 1 1 60 LEU CG C 0.466 13.504 -1.877 1.00 . A A . 60 LEU CG 1 1
9 16604 1 1 60 LEU H H 2.981 14.156 -0.506 1.00 . A A . 60 LEU H 1 1
9 16605 1 1 60 LEU HA H 0.660 13.946 0.795 1.00 . A A . 60 LEU HA 1 1
9 16606 1 1 60 LEU HB2 H 1.858 12.051 -1.198 1.00 . A A . 60 LEU HB2 1 1
9 16607 1 1 60 LEU HB3 H 0.219 11.831 -0.589 1.00 . A A . 60 LEU HB3 1 1
9 16608 1 1 60 LEU HD11 H 0.917 12.493 -3.707 1.00 . A A . 60 LEU HD11 1 1
9 16609 1 1 60 LEU HD12 H -0.638 13.321 -3.699 1.00 . A A . 60 LEU HD12 1 1
9 16610 1 1 60 LEU HD13 H -0.441 11.810 -2.814 1.00 . A A . 60 LEU HD13 1 1
9 16611 1 1 60 LEU HD21 H -1.188 14.830 -2.161 1.00 . A A . 60 LEU HD21 1 1
9 16612 1 1 60 LEU HD22 H -0.325 15.059 -0.640 1.00 . A A . 60 LEU HD22 1 1
9 16613 1 1 60 LEU HD23 H -1.400 13.675 -0.845 1.00 . A A . 60 LEU HD23 1 1
9 16614 1 1 60 LEU HG H 1.256 14.186 -2.165 1.00 . A A . 60 LEU HG 1 1
9 16615 1 1 60 LEU N N 2.682 13.880 0.385 1.00 . A A . 60 LEU N 1 1
9 16616 1 1 60 LEU O O 2.494 11.527 1.849 1.00 . A A . 60 LEU O 1 1
9 16617 1 1 61 ARG C C 0.290 9.547 2.825 1.00 . A A . 61 ARG C 1 1
9 16618 1 1 61 ARG CA C 0.254 10.967 3.381 1.00 . A A . 61 ARG CA 1 1
9 16619 1 1 61 ARG CB C -1.022 11.174 4.198 1.00 . A A . 61 ARG CB 1 1
9 16620 1 1 61 ARG CD C -0.414 11.622 6.595 1.00 . A A . 61 ARG CD 1 1
9 16621 1 1 61 ARG CG C -0.946 10.599 5.604 1.00 . A A . 61 ARG CG 1 1
9 16622 1 1 61 ARG CZ C -0.126 11.825 9.028 1.00 . A A . 61 ARG CZ 1 1
9 16623 1 1 61 ARG H H -0.464 12.475 2.082 1.00 . A A . 61 ARG H 1 1
9 16624 1 1 61 ARG HA H 1.110 11.110 4.025 1.00 . A A . 61 ARG HA 1 1
9 16625 1 1 61 ARG HB2 H -1.219 12.233 4.277 1.00 . A A . 61 ARG HB2 1 1
9 16626 1 1 61 ARG HB3 H -1.845 10.701 3.683 1.00 . A A . 61 ARG HB3 1 1
9 16627 1 1 61 ARG HD2 H 0.654 11.711 6.462 1.00 . A A . 61 ARG HD2 1 1
9 16628 1 1 61 ARG HD3 H -0.883 12.574 6.395 1.00 . A A . 61 ARG HD3 1 1
9 16629 1 1 61 ARG HE H -1.324 10.507 8.128 1.00 . A A . 61 ARG HE 1 1
9 16630 1 1 61 ARG HG2 H -1.935 10.295 5.912 1.00 . A A . 61 ARG HG2 1 1
9 16631 1 1 61 ARG HG3 H -0.289 9.742 5.596 1.00 . A A . 61 ARG HG3 1 1
9 16632 1 1 61 ARG HH11 H 0.964 13.124 7.932 1.00 . A A . 61 ARG HH11 1 1
9 16633 1 1 61 ARG HH12 H 1.158 13.257 9.648 1.00 . A A . 61 ARG HH12 1 1
9 16634 1 1 61 ARG HH21 H -1.077 10.672 10.390 1.00 . A A . 61 ARG HH21 1 1
9 16635 1 1 61 ARG HH22 H -0.003 11.861 11.045 1.00 . A A . 61 ARG HH22 1 1
9 16636 1 1 61 ARG N N 0.332 11.949 2.306 1.00 . A A . 61 ARG N 1 1
9 16637 1 1 61 ARG NE N -0.689 11.238 7.977 1.00 . A A . 61 ARG NE 1 1
9 16638 1 1 61 ARG NH1 N 0.737 12.816 8.855 1.00 . A A . 61 ARG NH1 1 1
9 16639 1 1 61 ARG NH2 N -0.427 11.419 10.256 1.00 . A A . 61 ARG NH2 1 1
9 16640 1 1 61 ARG O O -0.186 9.291 1.718 1.00 . A A . 61 ARG O 1 1
9 16641 1 1 62 VAL C C 0.079 6.338 4.052 1.00 . A A . 62 VAL C 1 1
9 16642 1 1 62 VAL CA C 0.955 7.233 3.183 1.00 . A A . 62 VAL CA 1 1
9 16643 1 1 62 VAL CB C 2.409 6.728 3.250 1.00 . A A . 62 VAL CB 1 1
9 16644 1 1 62 VAL CG1 C 2.504 5.302 2.728 1.00 . A A . 62 VAL CG1 1 1
9 16645 1 1 62 VAL CG2 C 3.330 7.652 2.466 1.00 . A A . 62 VAL CG2 1 1
9 16646 1 1 62 VAL H H 1.219 8.893 4.469 1.00 . A A . 62 VAL H 1 1
9 16647 1 1 62 VAL HA H 0.620 7.165 2.158 1.00 . A A . 62 VAL HA 1 1
9 16648 1 1 62 VAL HB H 2.724 6.732 4.283 1.00 . A A . 62 VAL HB 1 1
9 16649 1 1 62 VAL HG11 H 3.504 5.119 2.362 1.00 . A A . 62 VAL HG11 1 1
9 16650 1 1 62 VAL HG12 H 2.280 4.611 3.528 1.00 . A A . 62 VAL HG12 1 1
9 16651 1 1 62 VAL HG13 H 1.796 5.165 1.924 1.00 . A A . 62 VAL HG13 1 1
9 16652 1 1 62 VAL HG21 H 2.744 8.420 1.984 1.00 . A A . 62 VAL HG21 1 1
9 16653 1 1 62 VAL HG22 H 4.039 8.109 3.141 1.00 . A A . 62 VAL HG22 1 1
9 16654 1 1 62 VAL HG23 H 3.862 7.083 1.718 1.00 . A A . 62 VAL HG23 1 1
9 16655 1 1 62 VAL N N 0.858 8.627 3.598 1.00 . A A . 62 VAL N 1 1
9 16656 1 1 62 VAL O O 0.051 6.474 5.275 1.00 . A A . 62 VAL O 1 1
9 16657 1 1 63 THR C C -1.006 3.070 4.034 1.00 . A A . 63 THR C 1 1
9 16658 1 1 63 THR CA C -1.519 4.503 4.123 1.00 . A A . 63 THR CA 1 1
9 16659 1 1 63 THR CB C -2.955 4.558 3.570 1.00 . A A . 63 THR CB 1 1
9 16660 1 1 63 THR CG2 C -3.848 3.552 4.281 1.00 . A A . 63 THR CG2 1 1
9 16661 1 1 63 THR H H -0.575 5.361 2.435 1.00 . A A . 63 THR H 1 1
9 16662 1 1 63 THR HA H -1.543 4.802 5.161 1.00 . A A . 63 THR HA 1 1
9 16663 1 1 63 THR HB H -2.929 4.313 2.519 1.00 . A A . 63 THR HB 1 1
9 16664 1 1 63 THR HG1 H -3.885 5.957 4.602 1.00 . A A . 63 THR HG1 1 1
9 16665 1 1 63 THR HG21 H -3.838 3.750 5.342 1.00 . A A . 63 THR HG21 1 1
9 16666 1 1 63 THR HG22 H -3.480 2.553 4.100 1.00 . A A . 63 THR HG22 1 1
9 16667 1 1 63 THR HG23 H -4.856 3.639 3.908 1.00 . A A . 63 THR HG23 1 1
9 16668 1 1 63 THR N N -0.639 5.421 3.410 1.00 . A A . 63 THR N 1 1
9 16669 1 1 63 THR O O -0.940 2.489 2.950 1.00 . A A . 63 THR O 1 1
9 16670 1 1 63 THR OG1 O -3.492 5.875 3.731 1.00 . A A . 63 THR OG1 1 1
9 16671 1 1 64 HIS C C -1.226 0.173 5.701 1.00 . A A . 64 HIS C 1 1
9 16672 1 1 64 HIS CA C -0.139 1.135 5.232 1.00 . A A . 64 HIS CA 1 1
9 16673 1 1 64 HIS CB C 1.070 1.051 6.163 1.00 . A A . 64 HIS CB 1 1
9 16674 1 1 64 HIS CD2 C 2.404 3.245 6.532 1.00 . A A . 64 HIS CD2 1 1
9 16675 1 1 64 HIS CE1 C 3.795 3.060 4.848 1.00 . A A . 64 HIS CE1 1 1
9 16676 1 1 64 HIS CG C 2.113 2.091 5.888 1.00 . A A . 64 HIS CG 1 1
9 16677 1 1 64 HIS H H -0.721 3.017 6.012 1.00 . A A . 64 HIS H 1 1
9 16678 1 1 64 HIS HA H 0.165 0.857 4.236 1.00 . A A . 64 HIS HA 1 1
9 16679 1 1 64 HIS HB2 H 0.739 1.177 7.184 1.00 . A A . 64 HIS HB2 1 1
9 16680 1 1 64 HIS HB3 H 1.533 0.080 6.056 1.00 . A A . 64 HIS HB3 1 1
9 16681 1 1 64 HIS HD1 H 3.044 1.278 4.183 1.00 . A A . 64 HIS HD1 1 1
9 16682 1 1 64 HIS HD2 H 1.904 3.635 7.408 1.00 . A A . 64 HIS HD2 1 1
9 16683 1 1 64 HIS HE1 H 4.589 3.262 4.144 1.00 . A A . 64 HIS HE1 1 1
9 16684 1 1 64 HIS HE2 H 3.936 4.632 6.155 1.00 . A A . 64 HIS HE2 1 1
9 16685 1 1 64 HIS N N -0.645 2.503 5.181 1.00 . A A . 64 HIS N 1 1
9 16686 1 1 64 HIS ND1 N 3.002 2.005 4.838 1.00 . A A . 64 HIS ND1 1 1
9 16687 1 1 64 HIS NE2 N 3.453 3.829 5.867 1.00 . A A . 64 HIS NE2 1 1
9 16688 1 1 64 HIS O O -1.562 0.129 6.885 1.00 . A A . 64 HIS O 1 1
9 16689 1 1 65 ILE C C -2.265 -2.981 5.123 1.00 . A A . 65 ILE C 1 1
9 16690 1 1 65 ILE CA C -2.818 -1.560 5.083 1.00 . A A . 65 ILE CA 1 1
9 16691 1 1 65 ILE CB C -3.968 -1.497 4.061 1.00 . A A . 65 ILE CB 1 1
9 16692 1 1 65 ILE CD1 C -5.260 0.288 2.786 1.00 . A A . 65 ILE CD1 1 1
9 16693 1 1 65 ILE CG1 C -4.646 -0.126 4.105 1.00 . A A . 65 ILE CG1 1 1
9 16694 1 1 65 ILE CG2 C -4.979 -2.602 4.334 1.00 . A A . 65 ILE CG2 1 1
9 16695 1 1 65 ILE H H -1.461 -0.516 3.839 1.00 . A A . 65 ILE H 1 1
9 16696 1 1 65 ILE HA H -3.215 -1.311 6.057 1.00 . A A . 65 ILE HA 1 1
9 16697 1 1 65 ILE HB H -3.555 -1.656 3.077 1.00 . A A . 65 ILE HB 1 1
9 16698 1 1 65 ILE HD11 H -5.637 1.297 2.866 1.00 . A A . 65 ILE HD11 1 1
9 16699 1 1 65 ILE HD12 H -4.510 0.244 2.010 1.00 . A A . 65 ILE HD12 1 1
9 16700 1 1 65 ILE HD13 H -6.072 -0.380 2.541 1.00 . A A . 65 ILE HD13 1 1
9 16701 1 1 65 ILE HG12 H -5.431 -0.142 4.845 1.00 . A A . 65 ILE HG12 1 1
9 16702 1 1 65 ILE HG13 H -3.913 0.620 4.380 1.00 . A A . 65 ILE HG13 1 1
9 16703 1 1 65 ILE HG21 H -4.949 -3.323 3.530 1.00 . A A . 65 ILE HG21 1 1
9 16704 1 1 65 ILE HG22 H -4.735 -3.092 5.264 1.00 . A A . 65 ILE HG22 1 1
9 16705 1 1 65 ILE HG23 H -5.969 -2.176 4.399 1.00 . A A . 65 ILE HG23 1 1
9 16706 1 1 65 ILE N N -1.771 -0.597 4.765 1.00 . A A . 65 ILE N 1 1
9 16707 1 1 65 ILE O O -1.562 -3.412 4.209 1.00 . A A . 65 ILE O 1 1
9 16708 1 1 66 LYS C C -2.973 -6.037 5.513 1.00 . A A . 66 LYS C 1 1
9 16709 1 1 66 LYS CA C -2.129 -5.080 6.349 1.00 . A A . 66 LYS CA 1 1
9 16710 1 1 66 LYS CB C -2.184 -5.488 7.822 1.00 . A A . 66 LYS CB 1 1
9 16711 1 1 66 LYS CD C -1.297 -6.967 9.649 1.00 . A A . 66 LYS CD 1 1
9 16712 1 1 66 LYS CE C -0.283 -8.039 10.017 1.00 . A A . 66 LYS CE 1 1
9 16713 1 1 66 LYS CG C -1.138 -6.522 8.206 1.00 . A A . 66 LYS CG 1 1
9 16714 1 1 66 LYS H H -3.154 -3.306 6.885 1.00 . A A . 66 LYS H 1 1
9 16715 1 1 66 LYS HA H -1.106 -5.129 6.008 1.00 . A A . 66 LYS HA 1 1
9 16716 1 1 66 LYS HB2 H -2.033 -4.611 8.433 1.00 . A A . 66 LYS HB2 1 1
9 16717 1 1 66 LYS HB3 H -3.160 -5.901 8.034 1.00 . A A . 66 LYS HB3 1 1
9 16718 1 1 66 LYS HD2 H -1.154 -6.116 10.298 1.00 . A A . 66 LYS HD2 1 1
9 16719 1 1 66 LYS HD3 H -2.293 -7.364 9.787 1.00 . A A . 66 LYS HD3 1 1
9 16720 1 1 66 LYS HE2 H -0.494 -8.390 11.015 1.00 . A A . 66 LYS HE2 1 1
9 16721 1 1 66 LYS HE3 H -0.376 -8.860 9.320 1.00 . A A . 66 LYS HE3 1 1
9 16722 1 1 66 LYS HG2 H -1.242 -7.383 7.562 1.00 . A A . 66 LYS HG2 1 1
9 16723 1 1 66 LYS HG3 H -0.156 -6.090 8.077 1.00 . A A . 66 LYS HG3 1 1
9 16724 1 1 66 LYS HZ1 H 1.748 -8.240 9.568 1.00 . A A . 66 LYS HZ1 1 1
9 16725 1 1 66 LYS HZ2 H 1.438 -7.287 10.931 1.00 . A A . 66 LYS HZ2 1 1
9 16726 1 1 66 LYS HZ3 H 1.157 -6.666 9.383 1.00 . A A . 66 LYS HZ3 1 1
9 16727 1 1 66 LYS N N -2.590 -3.706 6.188 1.00 . A A . 66 LYS N 1 1
9 16728 1 1 66 LYS NZ N 1.113 -7.522 9.971 1.00 . A A . 66 LYS NZ 1 1
9 16729 1 1 66 LYS O O -4.197 -6.074 5.639 1.00 . A A . 66 LYS O 1 1
9 16730 1 1 67 VAL C C -2.803 -9.196 4.309 1.00 . A A . 67 VAL C 1 1
9 16731 1 1 67 VAL CA C -2.999 -7.771 3.804 1.00 . A A . 67 VAL CA 1 1
9 16732 1 1 67 VAL CB C -2.505 -7.680 2.349 1.00 . A A . 67 VAL CB 1 1
9 16733 1 1 67 VAL CG1 C -3.324 -8.594 1.449 1.00 . A A . 67 VAL CG1 1 1
9 16734 1 1 67 VAL CG2 C -2.563 -6.243 1.855 1.00 . A A . 67 VAL CG2 1 1
9 16735 1 1 67 VAL H H -1.334 -6.736 4.605 1.00 . A A . 67 VAL H 1 1
9 16736 1 1 67 VAL HA H -4.053 -7.536 3.820 1.00 . A A . 67 VAL HA 1 1
9 16737 1 1 67 VAL HB H -1.477 -8.009 2.317 1.00 . A A . 67 VAL HB 1 1
9 16738 1 1 67 VAL HG11 H -3.610 -8.058 0.557 1.00 . A A . 67 VAL HG11 1 1
9 16739 1 1 67 VAL HG12 H -2.734 -9.458 1.180 1.00 . A A . 67 VAL HG12 1 1
9 16740 1 1 67 VAL HG13 H -4.212 -8.915 1.975 1.00 . A A . 67 VAL HG13 1 1
9 16741 1 1 67 VAL HG21 H -2.821 -6.232 0.807 1.00 . A A . 67 VAL HG21 1 1
9 16742 1 1 67 VAL HG22 H -3.309 -5.700 2.416 1.00 . A A . 67 VAL HG22 1 1
9 16743 1 1 67 VAL HG23 H -1.598 -5.776 1.993 1.00 . A A . 67 VAL HG23 1 1
9 16744 1 1 67 VAL N N -2.310 -6.811 4.659 1.00 . A A . 67 VAL N 1 1
9 16745 1 1 67 VAL O O -1.826 -9.859 3.961 1.00 . A A . 67 VAL O 1 1
9 16746 1 1 68 MET C C -3.741 -12.055 4.573 1.00 . A A . 68 MET C 1 1
9 16747 1 1 68 MET CA C -3.668 -11.010 5.682 1.00 . A A . 68 MET CA 1 1
9 16748 1 1 68 MET CB C -4.801 -11.233 6.685 1.00 . A A . 68 MET CB 1 1
9 16749 1 1 68 MET CE C -6.918 -9.172 8.303 1.00 . A A . 68 MET CE 1 1
9 16750 1 1 68 MET CG C -4.551 -10.588 8.038 1.00 . A A . 68 MET CG 1 1
9 16751 1 1 68 MET H H -4.493 -9.086 5.372 1.00 . A A . 68 MET H 1 1
9 16752 1 1 68 MET HA H -2.722 -11.110 6.194 1.00 . A A . 68 MET HA 1 1
9 16753 1 1 68 MET HB2 H -5.713 -10.822 6.277 1.00 . A A . 68 MET HB2 1 1
9 16754 1 1 68 MET HB3 H -4.930 -12.295 6.835 1.00 . A A . 68 MET HB3 1 1
9 16755 1 1 68 MET HE1 H -7.314 -9.490 7.350 1.00 . A A . 68 MET HE1 1 1
9 16756 1 1 68 MET HE2 H -7.732 -8.867 8.946 1.00 . A A . 68 MET HE2 1 1
9 16757 1 1 68 MET HE3 H -6.245 -8.341 8.156 1.00 . A A . 68 MET HE3 1 1
9 16758 1 1 68 MET HG2 H -3.793 -11.154 8.558 1.00 . A A . 68 MET HG2 1 1
9 16759 1 1 68 MET HG3 H -4.198 -9.579 7.881 1.00 . A A . 68 MET HG3 1 1
9 16760 1 1 68 MET N N -3.737 -9.661 5.131 1.00 . A A . 68 MET N 1 1
9 16761 1 1 68 MET O O -4.039 -11.733 3.423 1.00 . A A . 68 MET O 1 1
9 16762 1 1 68 MET SD S -6.032 -10.530 9.065 1.00 . A A . 68 MET SD 1 1
9 16763 1 1 69 CYS C C -4.194 -15.623 4.548 1.00 . A A . 69 CYS C 1 1
9 16764 1 1 69 CYS CA C -3.500 -14.398 3.960 1.00 . A A . 69 CYS CA 1 1
9 16765 1 1 69 CYS CB C -2.081 -14.762 3.521 1.00 . A A . 69 CYS CB 1 1
9 16766 1 1 69 CYS H H -3.235 -13.500 5.859 1.00 . A A . 69 CYS H 1 1
9 16767 1 1 69 CYS HA H -4.059 -14.061 3.100 1.00 . A A . 69 CYS HA 1 1
9 16768 1 1 69 CYS HB2 H -1.587 -13.875 3.154 1.00 . A A . 69 CYS HB2 1 1
9 16769 1 1 69 CYS HB3 H -1.537 -15.144 4.372 1.00 . A A . 69 CYS HB3 1 1
9 16770 1 1 69 CYS HG H -3.241 -16.450 2.003 1.00 . A A . 69 CYS HG 1 1
9 16771 1 1 69 CYS N N -3.467 -13.306 4.927 1.00 . A A . 69 CYS N 1 1
9 16772 1 1 69 CYS O O -3.857 -16.072 5.643 1.00 . A A . 69 CYS O 1 1
9 16773 1 1 69 CYS SG S -2.010 -16.010 2.214 1.00 . A A . 69 CYS SG 1 1
9 16774 1 1 70 GLU C C -5.799 -18.464 3.250 1.00 . A A . 70 GLU C 1 1
9 16775 1 1 70 GLU CA C -5.908 -17.327 4.264 1.00 . A A . 70 GLU CA 1 1
9 16776 1 1 70 GLU CB C -7.378 -16.969 4.490 1.00 . A A . 70 GLU CB 1 1
9 16777 1 1 70 GLU CD C -9.048 -16.552 6.339 1.00 . A A . 70 GLU CD 1 1
9 16778 1 1 70 GLU CG C -7.643 -16.300 5.828 1.00 . A A . 70 GLU CG 1 1
9 16779 1 1 70 GLU H H -5.388 -15.753 2.949 1.00 . A A . 70 GLU H 1 1
9 16780 1 1 70 GLU HA H -5.478 -17.653 5.199 1.00 . A A . 70 GLU HA 1 1
9 16781 1 1 70 GLU HB2 H -7.699 -16.300 3.705 1.00 . A A . 70 GLU HB2 1 1
9 16782 1 1 70 GLU HB3 H -7.966 -17.875 4.442 1.00 . A A . 70 GLU HB3 1 1
9 16783 1 1 70 GLU HG2 H -6.940 -16.682 6.552 1.00 . A A . 70 GLU HG2 1 1
9 16784 1 1 70 GLU HG3 H -7.502 -15.235 5.717 1.00 . A A . 70 GLU HG3 1 1
9 16785 1 1 70 GLU N N -5.165 -16.156 3.813 1.00 . A A . 70 GLU N 1 1
9 16786 1 1 70 GLU O O -6.683 -18.652 2.417 1.00 . A A . 70 GLU O 1 1
9 16787 1 1 70 GLU OE1 O -10.009 -16.131 5.662 1.00 . A A . 70 GLU OE1 1 1
9 16788 1 1 70 GLU OE2 O -9.187 -17.169 7.415 1.00 . A A . 70 GLU OE2 1 1
9 16789 1 1 71 GLY C C -4.317 -19.865 0.982 1.00 . A A . 71 GLY C 1 1
9 16790 1 1 71 GLY CA C -4.502 -20.324 2.415 1.00 . A A . 71 GLY CA 1 1
9 16791 1 1 71 GLY H H -4.035 -19.020 4.017 1.00 . A A . 71 GLY H 1 1
9 16792 1 1 71 GLY HA2 H -3.623 -20.873 2.723 1.00 . A A . 71 GLY HA2 1 1
9 16793 1 1 71 GLY HA3 H -5.358 -20.980 2.464 1.00 . A A . 71 GLY HA3 1 1
9 16794 1 1 71 GLY N N -4.707 -19.217 3.330 1.00 . A A . 71 GLY N 1 1
9 16795 1 1 71 GLY O O -5.033 -20.307 0.084 1.00 . A A . 71 GLY O 1 1
9 16796 1 1 72 GLY C C -3.897 -17.220 -0.881 1.00 . A A . 72 GLY C 1 1
9 16797 1 1 72 GLY CA C -3.096 -18.469 -0.569 1.00 . A A . 72 GLY CA 1 1
9 16798 1 1 72 GLY H H -2.814 -18.658 1.521 1.00 . A A . 72 GLY H 1 1
9 16799 1 1 72 GLY HA2 H -2.045 -18.243 -0.660 1.00 . A A . 72 GLY HA2 1 1
9 16800 1 1 72 GLY HA3 H -3.353 -19.235 -1.287 1.00 . A A . 72 GLY HA3 1 1
9 16801 1 1 72 GLY N N -3.354 -18.974 0.766 1.00 . A A . 72 GLY N 1 1
9 16802 1 1 72 GLY O O -3.467 -16.381 -1.672 1.00 . A A . 72 GLY O 1 1
9 16803 1 1 73 ARG C C -5.386 -14.714 0.251 1.00 . A A . 73 ARG C 1 1
9 16804 1 1 73 ARG CA C -5.927 -15.942 -0.475 1.00 . A A . 73 ARG CA 1 1
9 16805 1 1 73 ARG CB C -7.349 -16.245 0.002 1.00 . A A . 73 ARG CB 1 1
9 16806 1 1 73 ARG CD C -9.254 -17.882 0.068 1.00 . A A . 73 ARG CD 1 1
9 16807 1 1 73 ARG CG C -7.933 -17.517 -0.589 1.00 . A A . 73 ARG CG 1 1
9 16808 1 1 73 ARG CZ C -11.072 -19.512 -0.218 1.00 . A A . 73 ARG CZ 1 1
9 16809 1 1 73 ARG H H -5.352 -17.798 0.362 1.00 . A A . 73 ARG H 1 1
9 16810 1 1 73 ARG HA H -5.949 -15.738 -1.535 1.00 . A A . 73 ARG HA 1 1
9 16811 1 1 73 ARG HB2 H -7.342 -16.343 1.078 1.00 . A A . 73 ARG HB2 1 1
9 16812 1 1 73 ARG HB3 H -7.990 -15.420 -0.270 1.00 . A A . 73 ARG HB3 1 1
9 16813 1 1 73 ARG HD2 H -9.065 -18.168 1.092 1.00 . A A . 73 ARG HD2 1 1
9 16814 1 1 73 ARG HD3 H -9.901 -17.016 0.049 1.00 . A A . 73 ARG HD3 1 1
9 16815 1 1 73 ARG HE H -9.485 -19.353 -1.414 1.00 . A A . 73 ARG HE 1 1
9 16816 1 1 73 ARG HG2 H -8.097 -17.370 -1.646 1.00 . A A . 73 ARG HG2 1 1
9 16817 1 1 73 ARG HG3 H -7.232 -18.325 -0.441 1.00 . A A . 73 ARG HG3 1 1
9 16818 1 1 73 ARG HH11 H -11.278 -18.279 1.369 1.00 . A A . 73 ARG HH11 1 1
9 16819 1 1 73 ARG HH12 H -12.552 -19.433 1.157 1.00 . A A . 73 ARG HH12 1 1
9 16820 1 1 73 ARG HH21 H -11.158 -20.877 -1.705 1.00 . A A . 73 ARG HH21 1 1
9 16821 1 1 73 ARG HH22 H -12.482 -20.911 -0.592 1.00 . A A . 73 ARG HH22 1 1
9 16822 1 1 73 ARG N N -5.064 -17.097 -0.258 1.00 . A A . 73 ARG N 1 1
9 16823 1 1 73 ARG NE N -9.920 -18.986 -0.617 1.00 . A A . 73 ARG NE 1 1
9 16824 1 1 73 ARG NH1 N -11.684 -19.036 0.858 1.00 . A A . 73 ARG NH1 1 1
9 16825 1 1 73 ARG NH2 N -11.616 -20.516 -0.894 1.00 . A A . 73 ARG NH2 1 1
9 16826 1 1 73 ARG O O -4.394 -14.796 0.975 1.00 . A A . 73 ARG O 1 1
9 16827 1 1 74 TYR C C -6.837 -11.484 1.069 1.00 . A A . 74 TYR C 1 1
9 16828 1 1 74 TYR CA C -5.627 -12.331 0.685 1.00 . A A . 74 TYR CA 1 1
9 16829 1 1 74 TYR CB C -4.712 -11.541 -0.251 1.00 . A A . 74 TYR CB 1 1
9 16830 1 1 74 TYR CD1 C -2.577 -12.780 0.282 1.00 . A A . 74 TYR CD1 1 1
9 16831 1 1 74 TYR CD2 C -3.192 -12.531 -2.008 1.00 . A A . 74 TYR CD2 1 1
9 16832 1 1 74 TYR CE1 C -1.442 -13.471 -0.093 1.00 . A A . 74 TYR CE1 1 1
9 16833 1 1 74 TYR CE2 C -2.060 -13.223 -2.392 1.00 . A A . 74 TYR CE2 1 1
9 16834 1 1 74 TYR CG C -3.471 -12.298 -0.667 1.00 . A A . 74 TYR CG 1 1
9 16835 1 1 74 TYR CZ C -1.188 -13.691 -1.431 1.00 . A A . 74 TYR CZ 1 1
9 16836 1 1 74 TYR H H -6.828 -13.576 -0.536 1.00 . A A . 74 TYR H 1 1
9 16837 1 1 74 TYR HA H -5.079 -12.582 1.582 1.00 . A A . 74 TYR HA 1 1
9 16838 1 1 74 TYR HB2 H -5.258 -11.283 -1.146 1.00 . A A . 74 TYR HB2 1 1
9 16839 1 1 74 TYR HB3 H -4.397 -10.634 0.246 1.00 . A A . 74 TYR HB3 1 1
9 16840 1 1 74 TYR HD1 H -2.779 -12.607 1.328 1.00 . A A . 74 TYR HD1 1 1
9 16841 1 1 74 TYR HD2 H -3.877 -12.162 -2.758 1.00 . A A . 74 TYR HD2 1 1
9 16842 1 1 74 TYR HE1 H -0.758 -13.839 0.658 1.00 . A A . 74 TYR HE1 1 1
9 16843 1 1 74 TYR HE2 H -1.860 -13.394 -3.440 1.00 . A A . 74 TYR HE2 1 1
9 16844 1 1 74 TYR HH H -0.117 -14.604 -2.742 1.00 . A A . 74 TYR HH 1 1
9 16845 1 1 74 TYR N N -6.044 -13.577 0.052 1.00 . A A . 74 TYR N 1 1
9 16846 1 1 74 TYR O O -7.839 -11.450 0.353 1.00 . A A . 74 TYR O 1 1
9 16847 1 1 74 TYR OH O -0.058 -14.379 -1.810 1.00 . A A . 74 TYR OH 1 1
9 16848 1 1 75 THR C C -7.287 -8.812 3.545 1.00 . A A . 75 THR C 1 1
9 16849 1 1 75 THR CA C -7.820 -9.952 2.684 1.00 . A A . 75 THR CA 1 1
9 16850 1 1 75 THR CB C -8.845 -10.760 3.500 1.00 . A A . 75 THR CB 1 1
9 16851 1 1 75 THR CG2 C -8.273 -11.149 4.856 1.00 . A A . 75 THR CG2 1 1
9 16852 1 1 75 THR H H -5.912 -10.869 2.730 1.00 . A A . 75 THR H 1 1
9 16853 1 1 75 THR HA H -8.324 -9.535 1.824 1.00 . A A . 75 THR HA 1 1
9 16854 1 1 75 THR HB H -9.085 -11.663 2.956 1.00 . A A . 75 THR HB 1 1
9 16855 1 1 75 THR HG1 H -9.900 -9.343 4.376 1.00 . A A . 75 THR HG1 1 1
9 16856 1 1 75 THR HG21 H -8.348 -12.218 4.984 1.00 . A A . 75 THR HG21 1 1
9 16857 1 1 75 THR HG22 H -8.830 -10.653 5.637 1.00 . A A . 75 THR HG22 1 1
9 16858 1 1 75 THR HG23 H -7.236 -10.852 4.907 1.00 . A A . 75 THR HG23 1 1
9 16859 1 1 75 THR N N -6.735 -10.800 2.203 1.00 . A A . 75 THR N 1 1
9 16860 1 1 75 THR O O -6.153 -8.861 4.023 1.00 . A A . 75 THR O 1 1
9 16861 1 1 75 THR OG1 O -10.040 -9.993 3.683 1.00 . A A . 75 THR OG1 1 1
9 16862 1 1 76 VAL C C -8.760 -6.345 5.622 1.00 . A A . 76 VAL C 1 1
9 16863 1 1 76 VAL CA C -7.721 -6.636 4.545 1.00 . A A . 76 VAL CA 1 1
9 16864 1 1 76 VAL CB C -7.535 -5.380 3.673 1.00 . A A . 76 VAL CB 1 1
9 16865 1 1 76 VAL CG1 C -6.408 -5.586 2.674 1.00 . A A . 76 VAL CG1 1 1
9 16866 1 1 76 VAL CG2 C -8.832 -5.027 2.962 1.00 . A A . 76 VAL CG2 1 1
9 16867 1 1 76 VAL H H -9.001 -7.808 3.332 1.00 . A A . 76 VAL H 1 1
9 16868 1 1 76 VAL HA H -6.778 -6.864 5.019 1.00 . A A . 76 VAL HA 1 1
9 16869 1 1 76 VAL HB H -7.267 -4.556 4.319 1.00 . A A . 76 VAL HB 1 1
9 16870 1 1 76 VAL HG11 H -6.726 -6.283 1.911 1.00 . A A . 76 VAL HG11 1 1
9 16871 1 1 76 VAL HG12 H -6.154 -4.642 2.215 1.00 . A A . 76 VAL HG12 1 1
9 16872 1 1 76 VAL HG13 H -5.543 -5.984 3.183 1.00 . A A . 76 VAL HG13 1 1
9 16873 1 1 76 VAL HG21 H -8.610 -4.613 1.991 1.00 . A A . 76 VAL HG21 1 1
9 16874 1 1 76 VAL HG22 H -9.432 -5.918 2.846 1.00 . A A . 76 VAL HG22 1 1
9 16875 1 1 76 VAL HG23 H -9.378 -4.300 3.547 1.00 . A A . 76 VAL HG23 1 1
9 16876 1 1 76 VAL N N -8.111 -7.788 3.739 1.00 . A A . 76 VAL N 1 1
9 16877 1 1 76 VAL O O -9.664 -5.535 5.425 1.00 . A A . 76 VAL O 1 1
9 16878 1 1 77 GLY C C -10.885 -7.496 7.621 1.00 . A A . 77 GLY C 1 1
9 16879 1 1 77 GLY CA C -9.555 -6.809 7.858 1.00 . A A . 77 GLY CA 1 1
9 16880 1 1 77 GLY H H -7.881 -7.645 6.866 1.00 . A A . 77 GLY H 1 1
9 16881 1 1 77 GLY HA2 H -9.118 -7.197 8.766 1.00 . A A . 77 GLY HA2 1 1
9 16882 1 1 77 GLY HA3 H -9.727 -5.749 7.978 1.00 . A A . 77 GLY HA3 1 1
9 16883 1 1 77 GLY N N -8.622 -7.011 6.765 1.00 . A A . 77 GLY N 1 1
9 16884 1 1 77 GLY O O -11.394 -8.198 8.493 1.00 . A A . 77 GLY O 1 1
9 16885 1 1 78 GLY C C -12.620 -9.403 5.923 1.00 . A A . 78 GLY C 1 1
9 16886 1 1 78 GLY CA C -12.726 -7.903 6.107 1.00 . A A . 78 GLY CA 1 1
9 16887 1 1 78 GLY H H -10.999 -6.723 5.777 1.00 . A A . 78 GLY H 1 1
9 16888 1 1 78 GLY HA2 H -13.427 -7.696 6.902 1.00 . A A . 78 GLY HA2 1 1
9 16889 1 1 78 GLY HA3 H -13.096 -7.466 5.191 1.00 . A A . 78 GLY HA3 1 1
9 16890 1 1 78 GLY N N -11.451 -7.292 6.435 1.00 . A A . 78 GLY N 1 1
9 16891 1 1 78 GLY O O -11.522 -9.943 5.772 1.00 . A A . 78 GLY O 1 1
9 16892 1 1 79 LEU C C -13.560 -11.919 4.317 1.00 . A A . 79 LEU C 1 1
9 16893 1 1 79 LEU CA C -13.793 -11.531 5.773 1.00 . A A . 79 LEU CA 1 1
9 16894 1 1 79 LEU CB C -15.135 -12.089 6.253 1.00 . A A . 79 LEU CB 1 1
9 16895 1 1 79 LEU CD1 C -14.419 -13.803 7.937 1.00 . A A . 79 LEU CD1 1 1
9 16896 1 1 79 LEU CD2 C -14.663 -11.410 8.620 1.00 . A A . 79 LEU CD2 1 1
9 16897 1 1 79 LEU CG C -15.197 -12.515 7.721 1.00 . A A . 79 LEU CG 1 1
9 16898 1 1 79 LEU H H -14.604 -9.598 6.062 1.00 . A A . 79 LEU H 1 1
9 16899 1 1 79 LEU HA H -13.001 -11.950 6.376 1.00 . A A . 79 LEU HA 1 1
9 16900 1 1 79 LEU HB2 H -15.884 -11.329 6.097 1.00 . A A . 79 LEU HB2 1 1
9 16901 1 1 79 LEU HB3 H -15.368 -12.953 5.647 1.00 . A A . 79 LEU HB3 1 1
9 16902 1 1 79 LEU HD11 H -13.844 -14.029 7.052 1.00 . A A . 79 LEU HD11 1 1
9 16903 1 1 79 LEU HD12 H -15.107 -14.611 8.136 1.00 . A A . 79 LEU HD12 1 1
9 16904 1 1 79 LEU HD13 H -13.752 -13.684 8.779 1.00 . A A . 79 LEU HD13 1 1
9 16905 1 1 79 LEU HD21 H -13.790 -10.966 8.166 1.00 . A A . 79 LEU HD21 1 1
9 16906 1 1 79 LEU HD22 H -14.398 -11.824 9.581 1.00 . A A . 79 LEU HD22 1 1
9 16907 1 1 79 LEU HD23 H -15.424 -10.654 8.752 1.00 . A A . 79 LEU HD23 1 1
9 16908 1 1 79 LEU HG H -16.228 -12.699 7.992 1.00 . A A . 79 LEU HG 1 1
9 16909 1 1 79 LEU N N -13.762 -10.082 5.938 1.00 . A A . 79 LEU N 1 1
9 16910 1 1 79 LEU O O -13.099 -13.022 4.025 1.00 . A A . 79 LEU O 1 1
9 16911 1 1 80 GLU C C -12.333 -11.861 1.701 1.00 . A A . 80 GLU C 1 1
9 16912 1 1 80 GLU CA C -13.704 -11.252 1.981 1.00 . A A . 80 GLU CA 1 1
9 16913 1 1 80 GLU CB C -13.868 -9.952 1.192 1.00 . A A . 80 GLU CB 1 1
9 16914 1 1 80 GLU CD C -15.543 -8.142 0.643 1.00 . A A . 80 GLU CD 1 1
9 16915 1 1 80 GLU CG C -15.312 -9.627 0.846 1.00 . A A . 80 GLU CG 1 1
9 16916 1 1 80 GLU H H -14.245 -10.144 3.703 1.00 . A A . 80 GLU H 1 1
9 16917 1 1 80 GLU HA H -14.467 -11.949 1.669 1.00 . A A . 80 GLU HA 1 1
9 16918 1 1 80 GLU HB2 H -13.467 -9.136 1.776 1.00 . A A . 80 GLU HB2 1 1
9 16919 1 1 80 GLU HB3 H -13.309 -10.031 0.271 1.00 . A A . 80 GLU HB3 1 1
9 16920 1 1 80 GLU HG2 H -15.575 -10.143 -0.065 1.00 . A A . 80 GLU HG2 1 1
9 16921 1 1 80 GLU HG3 H -15.947 -9.968 1.650 1.00 . A A . 80 GLU HG3 1 1
9 16922 1 1 80 GLU N N -13.880 -11.004 3.407 1.00 . A A . 80 GLU N 1 1
9 16923 1 1 80 GLU O O -11.477 -11.926 2.583 1.00 . A A . 80 GLU O 1 1
9 16924 1 1 80 GLU OE1 O -15.100 -7.349 1.500 1.00 . A A . 80 GLU OE1 1 1
9 16925 1 1 80 GLU OE2 O -16.169 -7.773 -0.373 1.00 . A A . 80 GLU OE2 1 1
9 16926 1 1 81 THR C C -10.675 -12.837 -1.444 1.00 . A A . 81 THR C 1 1
9 16927 1 1 81 THR CA C -10.869 -12.913 0.065 1.00 . A A . 81 THR CA 1 1
9 16928 1 1 81 THR CB C -10.788 -14.386 0.508 1.00 . A A . 81 THR CB 1 1
9 16929 1 1 81 THR CG2 C -10.980 -14.511 2.012 1.00 . A A . 81 THR CG2 1 1
9 16930 1 1 81 THR H H -12.854 -12.226 -0.195 1.00 . A A . 81 THR H 1 1
9 16931 1 1 81 THR HA H -10.071 -12.369 0.550 1.00 . A A . 81 THR HA 1 1
9 16932 1 1 81 THR HB H -9.811 -14.770 0.253 1.00 . A A . 81 THR HB 1 1
9 16933 1 1 81 THR HG1 H -11.723 -15.001 -1.115 1.00 . A A . 81 THR HG1 1 1
9 16934 1 1 81 THR HG21 H -11.984 -14.211 2.272 1.00 . A A . 81 THR HG21 1 1
9 16935 1 1 81 THR HG22 H -10.272 -13.872 2.520 1.00 . A A . 81 THR HG22 1 1
9 16936 1 1 81 THR HG23 H -10.821 -15.535 2.312 1.00 . A A . 81 THR HG23 1 1
9 16937 1 1 81 THR N N -12.133 -12.307 0.464 1.00 . A A . 81 THR N 1 1
9 16938 1 1 81 THR O O -11.635 -12.669 -2.196 1.00 . A A . 81 THR O 1 1
9 16939 1 1 81 THR OG1 O -11.786 -15.157 -0.170 1.00 . A A . 81 THR OG1 1 1
9 16940 1 1 82 PHE C C -8.084 -13.978 -3.674 1.00 . A A . 82 PHE C 1 1
9 16941 1 1 82 PHE CA C -9.106 -12.905 -3.304 1.00 . A A . 82 PHE CA 1 1
9 16942 1 1 82 PHE CB C -8.565 -11.522 -3.673 1.00 . A A . 82 PHE CB 1 1
9 16943 1 1 82 PHE CD1 C -9.449 -9.815 -2.060 1.00 . A A . 82 PHE CD1 1 1
9 16944 1 1 82 PHE CD2 C -10.420 -9.929 -4.234 1.00 . A A . 82 PHE CD2 1 1
9 16945 1 1 82 PHE CE1 C -10.306 -8.783 -1.729 1.00 . A A . 82 PHE CE1 1 1
9 16946 1 1 82 PHE CE2 C -11.280 -8.897 -3.909 1.00 . A A . 82 PHE CE2 1 1
9 16947 1 1 82 PHE CG C -9.497 -10.400 -3.316 1.00 . A A . 82 PHE CG 1 1
9 16948 1 1 82 PHE CZ C -11.221 -8.322 -2.654 1.00 . A A . 82 PHE CZ 1 1
9 16949 1 1 82 PHE H H -8.703 -13.092 -1.233 1.00 . A A . 82 PHE H 1 1
9 16950 1 1 82 PHE HA H -10.015 -13.087 -3.855 1.00 . A A . 82 PHE HA 1 1
9 16951 1 1 82 PHE HB2 H -7.634 -11.357 -3.154 1.00 . A A . 82 PHE HB2 1 1
9 16952 1 1 82 PHE HB3 H -8.392 -11.485 -4.738 1.00 . A A . 82 PHE HB3 1 1
9 16953 1 1 82 PHE HD1 H -8.733 -10.174 -1.335 1.00 . A A . 82 PHE HD1 1 1
9 16954 1 1 82 PHE HD2 H -10.467 -10.377 -5.218 1.00 . A A . 82 PHE HD2 1 1
9 16955 1 1 82 PHE HE1 H -10.258 -8.335 -0.747 1.00 . A A . 82 PHE HE1 1 1
9 16956 1 1 82 PHE HE2 H -11.995 -8.539 -4.635 1.00 . A A . 82 PHE HE2 1 1
9 16957 1 1 82 PHE HZ H -11.892 -7.516 -2.396 1.00 . A A . 82 PHE HZ 1 1
9 16958 1 1 82 PHE N N -9.426 -12.961 -1.882 1.00 . A A . 82 PHE N 1 1
9 16959 1 1 82 PHE O O -7.182 -14.286 -2.894 1.00 . A A . 82 PHE O 1 1
9 16960 1 1 83 ASP C C -5.874 -15.184 -5.097 1.00 . A A . 83 ASP C 1 1
9 16961 1 1 83 ASP CA C -7.327 -15.581 -5.340 1.00 . A A . 83 ASP CA 1 1
9 16962 1 1 83 ASP CB C -7.554 -15.846 -6.829 1.00 . A A . 83 ASP CB 1 1
9 16963 1 1 83 ASP CG C -6.873 -17.117 -7.301 1.00 . A A . 83 ASP CG 1 1
9 16964 1 1 83 ASP H H -8.975 -14.256 -5.442 1.00 . A A . 83 ASP H 1 1
9 16965 1 1 83 ASP HA H -7.537 -16.484 -4.787 1.00 . A A . 83 ASP HA 1 1
9 16966 1 1 83 ASP HB2 H -8.614 -15.938 -7.014 1.00 . A A . 83 ASP HB2 1 1
9 16967 1 1 83 ASP HB3 H -7.164 -15.016 -7.399 1.00 . A A . 83 ASP HB3 1 1
9 16968 1 1 83 ASP N N -8.235 -14.543 -4.866 1.00 . A A . 83 ASP N 1 1
9 16969 1 1 83 ASP O O -5.030 -16.031 -4.804 1.00 . A A . 83 ASP O 1 1
9 16970 1 1 83 ASP OD1 O -5.798 -17.449 -6.762 1.00 . A A . 83 ASP OD1 1 1
9 16971 1 1 83 ASP OD2 O -7.418 -17.777 -8.210 1.00 . A A . 83 ASP OD2 1 1
9 16972 1 1 84 SER C C -4.219 -11.858 -5.066 1.00 . A A . 84 SER C 1 1
9 16973 1 1 84 SER CA C -4.238 -13.383 -5.019 1.00 . A A . 84 SER CA 1 1
9 16974 1 1 84 SER CB C -3.295 -13.949 -6.082 1.00 . A A . 84 SER CB 1 1
9 16975 1 1 84 SER H H -6.307 -13.266 -5.456 1.00 . A A . 84 SER H 1 1
9 16976 1 1 84 SER HA H -3.904 -13.707 -4.045 1.00 . A A . 84 SER HA 1 1
9 16977 1 1 84 SER HB2 H -3.836 -14.084 -7.006 1.00 . A A . 84 SER HB2 1 1
9 16978 1 1 84 SER HB3 H -2.479 -13.258 -6.240 1.00 . A A . 84 SER HB3 1 1
9 16979 1 1 84 SER HG H -2.354 -15.632 -6.432 1.00 . A A . 84 SER HG 1 1
9 16980 1 1 84 SER N N -5.590 -13.892 -5.221 1.00 . A A . 84 SER N 1 1
9 16981 1 1 84 SER O O -5.228 -11.222 -5.374 1.00 . A A . 84 SER O 1 1
9 16982 1 1 84 SER OG O -2.762 -15.199 -5.678 1.00 . A A . 84 SER OG 1 1
9 16983 1 1 85 LEU C C -3.607 -9.212 -5.974 1.00 . A A . 85 LEU C 1 1
9 16984 1 1 85 LEU CA C -2.912 -9.827 -4.764 1.00 . A A . 85 LEU CA 1 1
9 16985 1 1 85 LEU CB C -1.429 -9.450 -4.765 1.00 . A A . 85 LEU CB 1 1
9 16986 1 1 85 LEU CD1 C -1.589 -8.342 -2.523 1.00 . A A . 85 LEU CD1 1 1
9 16987 1 1 85 LEU CD2 C -0.623 -10.641 -2.712 1.00 . A A . 85 LEU CD2 1 1
9 16988 1 1 85 LEU CG C -0.776 -9.289 -3.392 1.00 . A A . 85 LEU CG 1 1
9 16989 1 1 85 LEU H H -2.296 -11.838 -4.520 1.00 . A A . 85 LEU H 1 1
9 16990 1 1 85 LEU HA H -3.373 -9.442 -3.865 1.00 . A A . 85 LEU HA 1 1
9 16991 1 1 85 LEU HB2 H -0.894 -10.221 -5.297 1.00 . A A . 85 LEU HB2 1 1
9 16992 1 1 85 LEU HB3 H -1.328 -8.513 -5.294 1.00 . A A . 85 LEU HB3 1 1
9 16993 1 1 85 LEU HD11 H -0.966 -7.957 -1.730 1.00 . A A . 85 LEU HD11 1 1
9 16994 1 1 85 LEU HD12 H -2.426 -8.874 -2.097 1.00 . A A . 85 LEU HD12 1 1
9 16995 1 1 85 LEU HD13 H -1.953 -7.523 -3.126 1.00 . A A . 85 LEU HD13 1 1
9 16996 1 1 85 LEU HD21 H -0.590 -11.419 -3.461 1.00 . A A . 85 LEU HD21 1 1
9 16997 1 1 85 LEU HD22 H -1.463 -10.811 -2.054 1.00 . A A . 85 LEU HD22 1 1
9 16998 1 1 85 LEU HD23 H 0.291 -10.655 -2.138 1.00 . A A . 85 LEU HD23 1 1
9 16999 1 1 85 LEU HG H 0.209 -8.863 -3.518 1.00 . A A . 85 LEU HG 1 1
9 17000 1 1 85 LEU N N -3.065 -11.278 -4.757 1.00 . A A . 85 LEU N 1 1
9 17001 1 1 85 LEU O O -4.551 -8.433 -5.834 1.00 . A A . 85 LEU O 1 1
9 17002 1 1 86 THR C C -5.232 -8.996 -8.318 1.00 . A A . 86 THR C 1 1
9 17003 1 1 86 THR CA C -3.710 -9.051 -8.400 1.00 . A A . 86 THR CA 1 1
9 17004 1 1 86 THR CB C -3.304 -9.913 -9.612 1.00 . A A . 86 THR CB 1 1
9 17005 1 1 86 THR CG2 C -3.917 -9.367 -10.893 1.00 . A A . 86 THR CG2 1 1
9 17006 1 1 86 THR H H -2.380 -10.192 -7.212 1.00 . A A . 86 THR H 1 1
9 17007 1 1 86 THR HA H -3.330 -8.051 -8.553 1.00 . A A . 86 THR HA 1 1
9 17008 1 1 86 THR HB H -3.666 -10.918 -9.457 1.00 . A A . 86 THR HB 1 1
9 17009 1 1 86 THR HG1 H -1.576 -9.133 -10.155 1.00 . A A . 86 THR HG1 1 1
9 17010 1 1 86 THR HG21 H -4.738 -10.001 -11.196 1.00 . A A . 86 THR HG21 1 1
9 17011 1 1 86 THR HG22 H -3.169 -9.349 -11.671 1.00 . A A . 86 THR HG22 1 1
9 17012 1 1 86 THR HG23 H -4.282 -8.366 -10.720 1.00 . A A . 86 THR HG23 1 1
9 17013 1 1 86 THR N N -3.135 -9.568 -7.165 1.00 . A A . 86 THR N 1 1
9 17014 1 1 86 THR O O -5.845 -7.986 -8.664 1.00 . A A . 86 THR O 1 1
9 17015 1 1 86 THR OG1 O -1.878 -9.942 -9.736 1.00 . A A . 86 THR OG1 1 1
9 17016 1 1 87 ASP C C -7.783 -9.206 -6.646 1.00 . A A . 87 ASP C 1 1
9 17017 1 1 87 ASP CA C -7.284 -10.161 -7.726 1.00 . A A . 87 ASP CA 1 1
9 17018 1 1 87 ASP CB C -7.715 -11.591 -7.396 1.00 . A A . 87 ASP CB 1 1
9 17019 1 1 87 ASP CG C -9.221 -11.759 -7.408 1.00 . A A . 87 ASP CG 1 1
9 17020 1 1 87 ASP H H -5.290 -10.859 -7.596 1.00 . A A . 87 ASP H 1 1
9 17021 1 1 87 ASP HA H -7.718 -9.873 -8.671 1.00 . A A . 87 ASP HA 1 1
9 17022 1 1 87 ASP HB2 H -7.291 -12.265 -8.128 1.00 . A A . 87 ASP HB2 1 1
9 17023 1 1 87 ASP HB3 H -7.348 -11.854 -6.416 1.00 . A A . 87 ASP HB3 1 1
9 17024 1 1 87 ASP N N -5.833 -10.086 -7.856 1.00 . A A . 87 ASP N 1 1
9 17025 1 1 87 ASP O O -8.821 -8.562 -6.802 1.00 . A A . 87 ASP O 1 1
9 17026 1 1 87 ASP OD1 O -9.901 -10.981 -8.111 1.00 . A A . 87 ASP OD1 1 1
9 17027 1 1 87 ASP OD2 O -9.721 -12.669 -6.714 1.00 . A A . 87 ASP OD2 1 1
9 17028 1 1 88 LEU C C -7.250 -6.776 -4.836 1.00 . A A . 88 LEU C 1 1
9 17029 1 1 88 LEU CA C -7.403 -8.242 -4.443 1.00 . A A . 88 LEU CA 1 1
9 17030 1 1 88 LEU CB C -6.540 -8.547 -3.218 1.00 . A A . 88 LEU CB 1 1
9 17031 1 1 88 LEU CD1 C -6.535 -8.568 -0.711 1.00 . A A . 88 LEU CD1 1 1
9 17032 1 1 88 LEU CD2 C -6.112 -6.432 -1.942 1.00 . A A . 88 LEU CD2 1 1
9 17033 1 1 88 LEU CG C -6.866 -7.754 -1.952 1.00 . A A . 88 LEU CG 1 1
9 17034 1 1 88 LEU H H -6.220 -9.655 -5.483 1.00 . A A . 88 LEU H 1 1
9 17035 1 1 88 LEU HA H -8.438 -8.430 -4.199 1.00 . A A . 88 LEU HA 1 1
9 17036 1 1 88 LEU HB2 H -6.651 -9.596 -2.988 1.00 . A A . 88 LEU HB2 1 1
9 17037 1 1 88 LEU HB3 H -5.511 -8.344 -3.480 1.00 . A A . 88 LEU HB3 1 1
9 17038 1 1 88 LEU HD11 H -7.290 -8.398 0.042 1.00 . A A . 88 LEU HD11 1 1
9 17039 1 1 88 LEU HD12 H -5.571 -8.268 -0.330 1.00 . A A . 88 LEU HD12 1 1
9 17040 1 1 88 LEU HD13 H -6.510 -9.618 -0.966 1.00 . A A . 88 LEU HD13 1 1
9 17041 1 1 88 LEU HD21 H -6.407 -5.856 -1.077 1.00 . A A . 88 LEU HD21 1 1
9 17042 1 1 88 LEU HD22 H -6.343 -5.879 -2.840 1.00 . A A . 88 LEU HD22 1 1
9 17043 1 1 88 LEU HD23 H -5.049 -6.624 -1.901 1.00 . A A . 88 LEU HD23 1 1
9 17044 1 1 88 LEU HG H -7.925 -7.535 -1.934 1.00 . A A . 88 LEU HG 1 1
9 17045 1 1 88 LEU N N -7.037 -9.118 -5.550 1.00 . A A . 88 LEU N 1 1
9 17046 1 1 88 LEU O O -8.232 -6.038 -4.917 1.00 . A A . 88 LEU O 1 1
9 17047 1 1 89 VAL C C -6.695 -4.507 -6.545 1.00 . A A . 89 VAL C 1 1
9 17048 1 1 89 VAL CA C -5.729 -4.983 -5.467 1.00 . A A . 89 VAL CA 1 1
9 17049 1 1 89 VAL CB C -4.285 -4.829 -5.982 1.00 . A A . 89 VAL CB 1 1
9 17050 1 1 89 VAL CG1 C -3.997 -3.379 -6.336 1.00 . A A . 89 VAL CG1 1 1
9 17051 1 1 89 VAL CG2 C -3.294 -5.342 -4.948 1.00 . A A . 89 VAL CG2 1 1
9 17052 1 1 89 VAL H H -5.269 -6.995 -4.997 1.00 . A A . 89 VAL H 1 1
9 17053 1 1 89 VAL HA H -5.845 -4.360 -4.592 1.00 . A A . 89 VAL HA 1 1
9 17054 1 1 89 VAL HB H -4.179 -5.424 -6.877 1.00 . A A . 89 VAL HB 1 1
9 17055 1 1 89 VAL HG11 H -3.222 -3.340 -7.088 1.00 . A A . 89 VAL HG11 1 1
9 17056 1 1 89 VAL HG12 H -4.895 -2.915 -6.718 1.00 . A A . 89 VAL HG12 1 1
9 17057 1 1 89 VAL HG13 H -3.666 -2.852 -5.453 1.00 . A A . 89 VAL HG13 1 1
9 17058 1 1 89 VAL HG21 H -2.650 -6.081 -5.400 1.00 . A A . 89 VAL HG21 1 1
9 17059 1 1 89 VAL HG22 H -2.697 -4.519 -4.583 1.00 . A A . 89 VAL HG22 1 1
9 17060 1 1 89 VAL HG23 H -3.831 -5.788 -4.123 1.00 . A A . 89 VAL HG23 1 1
9 17061 1 1 89 VAL N N -6.011 -6.360 -5.079 1.00 . A A . 89 VAL N 1 1
9 17062 1 1 89 VAL O O -7.404 -3.517 -6.363 1.00 . A A . 89 VAL O 1 1
9 17063 1 1 90 GLU C C -8.993 -4.509 -8.271 1.00 . A A . 90 GLU C 1 1
9 17064 1 1 90 GLU CA C -7.598 -4.867 -8.776 1.00 . A A . 90 GLU CA 1 1
9 17065 1 1 90 GLU CB C -7.686 -6.024 -9.773 1.00 . A A . 90 GLU CB 1 1
9 17066 1 1 90 GLU CD C -6.807 -6.962 -11.949 1.00 . A A . 90 GLU CD 1 1
9 17067 1 1 90 GLU CG C -6.525 -6.073 -10.753 1.00 . A A . 90 GLU CG 1 1
9 17068 1 1 90 GLU H H -6.129 -5.996 -7.752 1.00 . A A . 90 GLU H 1 1
9 17069 1 1 90 GLU HA H -7.177 -4.006 -9.274 1.00 . A A . 90 GLU HA 1 1
9 17070 1 1 90 GLU HB2 H -7.708 -6.954 -9.225 1.00 . A A . 90 GLU HB2 1 1
9 17071 1 1 90 GLU HB3 H -8.601 -5.927 -10.338 1.00 . A A . 90 GLU HB3 1 1
9 17072 1 1 90 GLU HG2 H -6.326 -5.073 -11.106 1.00 . A A . 90 GLU HG2 1 1
9 17073 1 1 90 GLU HG3 H -5.653 -6.452 -10.239 1.00 . A A . 90 GLU HG3 1 1
9 17074 1 1 90 GLU N N -6.718 -5.217 -7.668 1.00 . A A . 90 GLU N 1 1
9 17075 1 1 90 GLU O O -9.465 -3.388 -8.460 1.00 . A A . 90 GLU O 1 1
9 17076 1 1 90 GLU OE1 O -7.497 -7.989 -11.774 1.00 . A A . 90 GLU OE1 1 1
9 17077 1 1 90 GLU OE2 O -6.339 -6.631 -13.057 1.00 . A A . 90 GLU OE2 1 1
9 17078 1 1 91 HIS C C -11.034 -4.009 -6.221 1.00 . A A . 91 HIS C 1 1
9 17079 1 1 91 HIS CA C -10.989 -5.258 -7.095 1.00 . A A . 91 HIS CA 1 1
9 17080 1 1 91 HIS CB C -11.439 -6.476 -6.288 1.00 . A A . 91 HIS CB 1 1
9 17081 1 1 91 HIS CD2 C -12.748 -5.659 -4.204 1.00 . A A . 91 HIS CD2 1 1
9 17082 1 1 91 HIS CE1 C -14.768 -6.199 -4.863 1.00 . A A . 91 HIS CE1 1 1
9 17083 1 1 91 HIS CG C -12.640 -6.216 -5.433 1.00 . A A . 91 HIS CG 1 1
9 17084 1 1 91 HIS H H -9.218 -6.343 -7.508 1.00 . A A . 91 HIS H 1 1
9 17085 1 1 91 HIS HA H -11.659 -5.122 -7.930 1.00 . A A . 91 HIS HA 1 1
9 17086 1 1 91 HIS HB2 H -11.683 -7.279 -6.968 1.00 . A A . 91 HIS HB2 1 1
9 17087 1 1 91 HIS HB3 H -10.631 -6.790 -5.642 1.00 . A A . 91 HIS HB3 1 1
9 17088 1 1 91 HIS HD1 H -14.176 -6.968 -6.664 1.00 . A A . 91 HIS HD1 1 1
9 17089 1 1 91 HIS HD2 H -11.938 -5.282 -3.596 1.00 . A A . 91 HIS HD2 1 1
9 17090 1 1 91 HIS HE1 H -15.839 -6.333 -4.887 1.00 . A A . 91 HIS HE1 1 1
9 17091 1 1 91 HIS HE2 H -14.471 -5.239 -3.078 1.00 . A A . 91 HIS HE2 1 1
9 17092 1 1 91 HIS N N -9.647 -5.470 -7.627 1.00 . A A . 91 HIS N 1 1
9 17093 1 1 91 HIS ND1 N -13.923 -6.545 -5.817 1.00 . A A . 91 HIS ND1 1 1
9 17094 1 1 91 HIS NE2 N -14.081 -5.659 -3.872 1.00 . A A . 91 HIS NE2 1 1
9 17095 1 1 91 HIS O O -12.093 -3.409 -6.031 1.00 . A A . 91 HIS O 1 1
9 17096 1 1 92 PHE C C -9.410 -1.208 -5.647 1.00 . A A . 92 PHE C 1 1
9 17097 1 1 92 PHE CA C -9.787 -2.443 -4.834 1.00 . A A . 92 PHE CA 1 1
9 17098 1 1 92 PHE CB C -8.758 -2.672 -3.726 1.00 . A A . 92 PHE CB 1 1
9 17099 1 1 92 PHE CD1 C -10.504 -2.679 -1.925 1.00 . A A . 92 PHE CD1 1 1
9 17100 1 1 92 PHE CD2 C -8.755 -4.295 -1.812 1.00 . A A . 92 PHE CD2 1 1
9 17101 1 1 92 PHE CE1 C -11.051 -3.187 -0.761 1.00 . A A . 92 PHE CE1 1 1
9 17102 1 1 92 PHE CE2 C -9.298 -4.808 -0.649 1.00 . A A . 92 PHE CE2 1 1
9 17103 1 1 92 PHE CG C -9.351 -3.227 -2.462 1.00 . A A . 92 PHE CG 1 1
9 17104 1 1 92 PHE CZ C -10.448 -4.253 -0.123 1.00 . A A . 92 PHE CZ 1 1
9 17105 1 1 92 PHE H H -9.068 -4.140 -5.879 1.00 . A A . 92 PHE H 1 1
9 17106 1 1 92 PHE HA H -10.756 -2.284 -4.387 1.00 . A A . 92 PHE HA 1 1
9 17107 1 1 92 PHE HB2 H -8.011 -3.369 -4.075 1.00 . A A . 92 PHE HB2 1 1
9 17108 1 1 92 PHE HB3 H -8.283 -1.733 -3.487 1.00 . A A . 92 PHE HB3 1 1
9 17109 1 1 92 PHE HD1 H -10.978 -1.845 -2.423 1.00 . A A . 92 PHE HD1 1 1
9 17110 1 1 92 PHE HD2 H -7.854 -4.730 -2.224 1.00 . A A . 92 PHE HD2 1 1
9 17111 1 1 92 PHE HE1 H -11.951 -2.752 -0.353 1.00 . A A . 92 PHE HE1 1 1
9 17112 1 1 92 PHE HE2 H -8.823 -5.642 -0.154 1.00 . A A . 92 PHE HE2 1 1
9 17113 1 1 92 PHE HZ H -10.873 -4.651 0.785 1.00 . A A . 92 PHE HZ 1 1
9 17114 1 1 92 PHE N N -9.879 -3.621 -5.691 1.00 . A A . 92 PHE N 1 1
9 17115 1 1 92 PHE O O -9.605 -0.076 -5.204 1.00 . A A . 92 PHE O 1 1
9 17116 1 1 93 LYS C C -9.684 0.366 -8.301 1.00 . A A . 93 LYS C 1 1
9 17117 1 1 93 LYS CA C -8.466 -0.342 -7.717 1.00 . A A . 93 LYS CA 1 1
9 17118 1 1 93 LYS CB C -7.578 -0.869 -8.847 1.00 . A A . 93 LYS CB 1 1
9 17119 1 1 93 LYS CD C -5.172 -1.322 -9.408 1.00 . A A . 93 LYS CD 1 1
9 17120 1 1 93 LYS CE C -5.182 -2.485 -10.387 1.00 . A A . 93 LYS CE 1 1
9 17121 1 1 93 LYS CG C -6.267 -1.463 -8.364 1.00 . A A . 93 LYS CG 1 1
9 17122 1 1 93 LYS H H -8.740 -2.360 -7.138 1.00 . A A . 93 LYS H 1 1
9 17123 1 1 93 LYS HA H -7.901 0.365 -7.128 1.00 . A A . 93 LYS HA 1 1
9 17124 1 1 93 LYS HB2 H -8.118 -1.633 -9.386 1.00 . A A . 93 LYS HB2 1 1
9 17125 1 1 93 LYS HB3 H -7.354 -0.055 -9.521 1.00 . A A . 93 LYS HB3 1 1
9 17126 1 1 93 LYS HD2 H -5.326 -0.404 -9.956 1.00 . A A . 93 LYS HD2 1 1
9 17127 1 1 93 LYS HD3 H -4.213 -1.290 -8.910 1.00 . A A . 93 LYS HD3 1 1
9 17128 1 1 93 LYS HE2 H -4.885 -3.382 -9.864 1.00 . A A . 93 LYS HE2 1 1
9 17129 1 1 93 LYS HE3 H -6.184 -2.609 -10.770 1.00 . A A . 93 LYS HE3 1 1
9 17130 1 1 93 LYS HG2 H -5.959 -0.951 -7.464 1.00 . A A . 93 LYS HG2 1 1
9 17131 1 1 93 LYS HG3 H -6.415 -2.512 -8.150 1.00 . A A . 93 LYS HG3 1 1
9 17132 1 1 93 LYS HZ1 H -3.314 -1.980 -11.174 1.00 . A A . 93 LYS HZ1 1 1
9 17133 1 1 93 LYS HZ2 H -4.618 -1.504 -12.142 1.00 . A A . 93 LYS HZ2 1 1
9 17134 1 1 93 LYS HZ3 H -4.154 -3.130 -12.088 1.00 . A A . 93 LYS HZ3 1 1
9 17135 1 1 93 LYS N N -8.870 -1.435 -6.840 1.00 . A A . 93 LYS N 1 1
9 17136 1 1 93 LYS NZ N -4.251 -2.259 -11.527 1.00 . A A . 93 LYS NZ 1 1
9 17137 1 1 93 LYS O O -9.597 1.512 -8.740 1.00 . A A . 93 LYS O 1 1
9 17138 1 1 94 LYS C C -13.013 0.605 -7.698 1.00 . A A . 94 LYS C 1 1
9 17139 1 1 94 LYS CA C -12.057 0.239 -8.828 1.00 . A A . 94 LYS CA 1 1
9 17140 1 1 94 LYS CB C -12.730 -0.755 -9.778 1.00 . A A . 94 LYS CB 1 1
9 17141 1 1 94 LYS CD C -13.411 -3.134 -10.206 1.00 . A A . 94 LYS CD 1 1
9 17142 1 1 94 LYS CE C -14.247 -4.239 -9.580 1.00 . A A . 94 LYS CE 1 1
9 17143 1 1 94 LYS CG C -12.950 -2.127 -9.166 1.00 . A A . 94 LYS CG 1 1
9 17144 1 1 94 LYS H H -10.826 -1.235 -7.937 1.00 . A A . 94 LYS H 1 1
9 17145 1 1 94 LYS HA H -11.807 1.135 -9.376 1.00 . A A . 94 LYS HA 1 1
9 17146 1 1 94 LYS HB2 H -13.689 -0.357 -10.075 1.00 . A A . 94 LYS HB2 1 1
9 17147 1 1 94 LYS HB3 H -12.111 -0.870 -10.657 1.00 . A A . 94 LYS HB3 1 1
9 17148 1 1 94 LYS HD2 H -14.007 -2.625 -10.950 1.00 . A A . 94 LYS HD2 1 1
9 17149 1 1 94 LYS HD3 H -12.544 -3.575 -10.677 1.00 . A A . 94 LYS HD3 1 1
9 17150 1 1 94 LYS HE2 H -14.280 -5.076 -10.259 1.00 . A A . 94 LYS HE2 1 1
9 17151 1 1 94 LYS HE3 H -13.783 -4.544 -8.655 1.00 . A A . 94 LYS HE3 1 1
9 17152 1 1 94 LYS HG2 H -12.023 -2.472 -8.734 1.00 . A A . 94 LYS HG2 1 1
9 17153 1 1 94 LYS HG3 H -13.702 -2.049 -8.394 1.00 . A A . 94 LYS HG3 1 1
9 17154 1 1 94 LYS HZ1 H -16.002 -4.260 -8.445 1.00 . A A . 94 LYS HZ1 1 1
9 17155 1 1 94 LYS HZ2 H -16.259 -4.020 -10.100 1.00 . A A . 94 LYS HZ2 1 1
9 17156 1 1 94 LYS HZ3 H -15.658 -2.760 -9.146 1.00 . A A . 94 LYS HZ3 1 1
9 17157 1 1 94 LYS N N -10.819 -0.324 -8.302 1.00 . A A . 94 LYS N 1 1
9 17158 1 1 94 LYS NZ N -15.639 -3.788 -9.298 1.00 . A A . 94 LYS NZ 1 1
9 17159 1 1 94 LYS O O -13.666 1.648 -7.736 1.00 . A A . 94 LYS O 1 1
9 17160 1 1 95 THR C C -13.305 0.893 -4.527 1.00 . A A . 95 THR C 1 1
9 17161 1 1 95 THR CA C -13.966 -0.026 -5.549 1.00 . A A . 95 THR CA 1 1
9 17162 1 1 95 THR CB C -14.353 -1.348 -4.859 1.00 . A A . 95 THR CB 1 1
9 17163 1 1 95 THR CG2 C -14.992 -2.308 -5.850 1.00 . A A . 95 THR CG2 1 1
9 17164 1 1 95 THR H H -12.544 -1.072 -6.718 1.00 . A A . 95 THR H 1 1
9 17165 1 1 95 THR HA H -14.868 0.444 -5.912 1.00 . A A . 95 THR HA 1 1
9 17166 1 1 95 THR HB H -15.066 -1.133 -4.077 1.00 . A A . 95 THR HB 1 1
9 17167 1 1 95 THR HG1 H -13.344 -2.104 -3.343 1.00 . A A . 95 THR HG1 1 1
9 17168 1 1 95 THR HG21 H -14.424 -3.226 -5.880 1.00 . A A . 95 THR HG21 1 1
9 17169 1 1 95 THR HG22 H -15.002 -1.860 -6.832 1.00 . A A . 95 THR HG22 1 1
9 17170 1 1 95 THR HG23 H -16.005 -2.522 -5.542 1.00 . A A . 95 THR HG23 1 1
9 17171 1 1 95 THR N N -13.090 -0.259 -6.691 1.00 . A A . 95 THR N 1 1
9 17172 1 1 95 THR O O -13.916 1.849 -4.052 1.00 . A A . 95 THR O 1 1
9 17173 1 1 95 THR OG1 O -13.193 -1.956 -4.279 1.00 . A A . 95 THR OG1 1 1
9 17174 1 1 96 GLY C C -11.414 0.847 -1.825 1.00 . A A . 96 GLY C 1 1
9 17175 1 1 96 GLY CA C -11.330 1.406 -3.231 1.00 . A A . 96 GLY CA 1 1
9 17176 1 1 96 GLY H H -11.616 -0.179 -4.606 1.00 . A A . 96 GLY H 1 1
9 17177 1 1 96 GLY HA2 H -10.293 1.457 -3.525 1.00 . A A . 96 GLY HA2 1 1
9 17178 1 1 96 GLY HA3 H -11.744 2.404 -3.234 1.00 . A A . 96 GLY HA3 1 1
9 17179 1 1 96 GLY N N -12.053 0.596 -4.194 1.00 . A A . 96 GLY N 1 1
9 17180 1 1 96 GLY O O -12.245 -0.016 -1.541 1.00 . A A . 96 GLY O 1 1
9 17181 1 1 97 ILE C C -11.034 1.967 1.387 1.00 . A A . 97 ILE C 1 1
9 17182 1 1 97 ILE CA C -10.530 0.881 0.443 1.00 . A A . 97 ILE CA 1 1
9 17183 1 1 97 ILE CB C -9.114 0.456 0.875 1.00 . A A . 97 ILE CB 1 1
9 17184 1 1 97 ILE CD1 C -7.040 -0.548 -0.206 1.00 . A A . 97 ILE CD1 1 1
9 17185 1 1 97 ILE CG1 C -8.549 -0.578 -0.101 1.00 . A A . 97 ILE CG1 1 1
9 17186 1 1 97 ILE CG2 C -9.138 -0.100 2.290 1.00 . A A . 97 ILE CG2 1 1
9 17187 1 1 97 ILE H H -9.912 2.024 -1.228 1.00 . A A . 97 ILE H 1 1
9 17188 1 1 97 ILE HA H -11.181 0.021 0.519 1.00 . A A . 97 ILE HA 1 1
9 17189 1 1 97 ILE HB H -8.482 1.330 0.867 1.00 . A A . 97 ILE HB 1 1
9 17190 1 1 97 ILE HD11 H -6.612 -1.161 0.574 1.00 . A A . 97 ILE HD11 1 1
9 17191 1 1 97 ILE HD12 H -6.738 -0.931 -1.169 1.00 . A A . 97 ILE HD12 1 1
9 17192 1 1 97 ILE HD13 H -6.691 0.469 -0.097 1.00 . A A . 97 ILE HD13 1 1
9 17193 1 1 97 ILE HG12 H -8.838 -1.565 0.224 1.00 . A A . 97 ILE HG12 1 1
9 17194 1 1 97 ILE HG13 H -8.955 -0.395 -1.085 1.00 . A A . 97 ILE HG13 1 1
9 17195 1 1 97 ILE HG21 H -9.834 0.469 2.889 1.00 . A A . 97 ILE HG21 1 1
9 17196 1 1 97 ILE HG22 H -9.446 -1.134 2.265 1.00 . A A . 97 ILE HG22 1 1
9 17197 1 1 97 ILE HG23 H -8.150 -0.028 2.722 1.00 . A A . 97 ILE HG23 1 1
9 17198 1 1 97 ILE N N -10.550 1.338 -0.942 1.00 . A A . 97 ILE N 1 1
9 17199 1 1 97 ILE O O -10.763 3.151 1.187 1.00 . A A . 97 ILE O 1 1
9 17200 1 1 98 GLU C C -11.720 2.235 4.778 1.00 . A A . 98 GLU C 1 1
9 17201 1 1 98 GLU CA C -12.307 2.493 3.393 1.00 . A A . 98 GLU CA 1 1
9 17202 1 1 98 GLU CB C -13.832 2.387 3.446 1.00 . A A . 98 GLU CB 1 1
9 17203 1 1 98 GLU CD C -15.946 3.275 4.506 1.00 . A A . 98 GLU CD 1 1
9 17204 1 1 98 GLU CG C -14.449 3.078 4.650 1.00 . A A . 98 GLU CG 1 1
9 17205 1 1 98 GLU H H -11.948 0.598 2.522 1.00 . A A . 98 GLU H 1 1
9 17206 1 1 98 GLU HA H -12.035 3.490 3.081 1.00 . A A . 98 GLU HA 1 1
9 17207 1 1 98 GLU HB2 H -14.243 2.832 2.551 1.00 . A A . 98 GLU HB2 1 1
9 17208 1 1 98 GLU HB3 H -14.107 1.343 3.476 1.00 . A A . 98 GLU HB3 1 1
9 17209 1 1 98 GLU HG2 H -14.264 2.477 5.528 1.00 . A A . 98 GLU HG2 1 1
9 17210 1 1 98 GLU HG3 H -13.983 4.045 4.772 1.00 . A A . 98 GLU HG3 1 1
9 17211 1 1 98 GLU N N -11.767 1.555 2.417 1.00 . A A . 98 GLU N 1 1
9 17212 1 1 98 GLU O O -12.259 1.449 5.555 1.00 . A A . 98 GLU O 1 1
9 17213 1 1 98 GLU OE1 O -16.650 2.282 4.228 1.00 . A A . 98 GLU OE1 1 1
9 17214 1 1 98 GLU OE2 O -16.412 4.422 4.672 1.00 . A A . 98 GLU OE2 1 1
9 17215 1 1 99 GLU C C -10.914 3.045 7.513 1.00 . A A . 99 GLU C 1 1
9 17216 1 1 99 GLU CA C -9.950 2.747 6.369 1.00 . A A . 99 GLU CA 1 1
9 17217 1 1 99 GLU CB C -8.732 3.669 6.459 1.00 . A A . 99 GLU CB 1 1
9 17218 1 1 99 GLU CD C -6.727 4.617 5.251 1.00 . A A . 99 GLU CD 1 1
9 17219 1 1 99 GLU CG C -7.761 3.509 5.302 1.00 . A A . 99 GLU CG 1 1
9 17220 1 1 99 GLU H H -10.229 3.518 4.416 1.00 . A A . 99 GLU H 1 1
9 17221 1 1 99 GLU HA H -9.621 1.722 6.449 1.00 . A A . 99 GLU HA 1 1
9 17222 1 1 99 GLU HB2 H -9.072 4.694 6.478 1.00 . A A . 99 GLU HB2 1 1
9 17223 1 1 99 GLU HB3 H -8.204 3.457 7.377 1.00 . A A . 99 GLU HB3 1 1
9 17224 1 1 99 GLU HG2 H -7.248 2.564 5.406 1.00 . A A . 99 GLU HG2 1 1
9 17225 1 1 99 GLU HG3 H -8.318 3.515 4.377 1.00 . A A . 99 GLU HG3 1 1
9 17226 1 1 99 GLU N N -10.611 2.904 5.078 1.00 . A A . 99 GLU N 1 1
9 17227 1 1 99 GLU O O -11.906 3.751 7.336 1.00 . A A . 99 GLU O 1 1
9 17228 1 1 99 GLU OE1 O -5.830 4.631 6.121 1.00 . A A . 99 GLU OE1 1 1
9 17229 1 1 99 GLU OE2 O -6.814 5.469 4.343 1.00 . A A . 99 GLU OE2 1 1
9 17230 1 1 100 ALA C C -11.624 4.194 10.158 1.00 . A A . 100 ALA C 1 1
9 17231 1 1 100 ALA CA C -11.452 2.709 9.863 1.00 . A A . 100 ALA CA 1 1
9 17232 1 1 100 ALA CB C -10.859 1.993 11.068 1.00 . A A . 100 ALA CB 1 1
9 17233 1 1 100 ALA H H -9.810 1.947 8.767 1.00 . A A . 100 ALA H 1 1
9 17234 1 1 100 ALA HA H -12.422 2.278 9.661 1.00 . A A . 100 ALA HA 1 1
9 17235 1 1 100 ALA HB1 H -10.649 2.714 11.845 1.00 . A A . 100 ALA HB1 1 1
9 17236 1 1 100 ALA HB2 H -11.564 1.262 11.434 1.00 . A A . 100 ALA HB2 1 1
9 17237 1 1 100 ALA HB3 H -9.945 1.499 10.777 1.00 . A A . 100 ALA HB3 1 1
9 17238 1 1 100 ALA N N -10.614 2.500 8.689 1.00 . A A . 100 ALA N 1 1
9 17239 1 1 100 ALA O O -12.740 4.712 10.162 1.00 . A A . 100 ALA O 1 1
9 17240 1 1 101 SER C C -11.616 7.009 9.894 1.00 . A A . 101 SER C 1 1
9 17241 1 1 101 SER CA C -10.537 6.303 10.709 1.00 . A A . 101 SER CA 1 1
9 17242 1 1 101 SER CB C -9.171 6.932 10.422 1.00 . A A . 101 SER CB 1 1
9 17243 1 1 101 SER H H -9.649 4.407 10.389 1.00 . A A . 101 SER H 1 1
9 17244 1 1 101 SER HA H -10.762 6.415 11.758 1.00 . A A . 101 SER HA 1 1
9 17245 1 1 101 SER HB2 H -8.698 6.404 9.608 1.00 . A A . 101 SER HB2 1 1
9 17246 1 1 101 SER HB3 H -9.307 7.969 10.149 1.00 . A A . 101 SER HB3 1 1
9 17247 1 1 101 SER HG H -7.655 6.198 11.421 1.00 . A A . 101 SER HG 1 1
9 17248 1 1 101 SER N N -10.509 4.876 10.407 1.00 . A A . 101 SER N 1 1
9 17249 1 1 101 SER O O -12.284 7.919 10.385 1.00 . A A . 101 SER O 1 1
9 17250 1 1 101 SER OG O -8.330 6.865 11.560 1.00 . A A . 101 SER OG 1 1
9 17251 1 1 102 GLY C C -12.184 7.732 6.500 1.00 . A A . 102 GLY C 1 1
9 17252 1 1 102 GLY CA C -12.780 7.186 7.782 1.00 . A A . 102 GLY CA 1 1
9 17253 1 1 102 GLY H H -11.220 5.854 8.308 1.00 . A A . 102 GLY H 1 1
9 17254 1 1 102 GLY HA2 H -13.521 6.440 7.534 1.00 . A A . 102 GLY HA2 1 1
9 17255 1 1 102 GLY HA3 H -13.260 7.993 8.315 1.00 . A A . 102 GLY HA3 1 1
9 17256 1 1 102 GLY N N -11.781 6.583 8.646 1.00 . A A . 102 GLY N 1 1
9 17257 1 1 102 GLY O O -12.730 8.658 5.899 1.00 . A A . 102 GLY O 1 1
9 17258 1 1 103 ALA C C -10.636 6.612 3.720 1.00 . A A . 103 ALA C 1 1
9 17259 1 1 103 ALA CA C -10.391 7.595 4.860 1.00 . A A . 103 ALA CA 1 1
9 17260 1 1 103 ALA CB C -8.900 7.759 5.108 1.00 . A A . 103 ALA CB 1 1
9 17261 1 1 103 ALA H H -10.675 6.426 6.601 1.00 . A A . 103 ALA H 1 1
9 17262 1 1 103 ALA HA H -10.794 8.559 4.584 1.00 . A A . 103 ALA HA 1 1
9 17263 1 1 103 ALA HB1 H -8.708 8.746 5.502 1.00 . A A . 103 ALA HB1 1 1
9 17264 1 1 103 ALA HB2 H -8.569 7.016 5.819 1.00 . A A . 103 ALA HB2 1 1
9 17265 1 1 103 ALA HB3 H -8.364 7.633 4.178 1.00 . A A . 103 ALA HB3 1 1
9 17266 1 1 103 ALA N N -11.061 7.159 6.079 1.00 . A A . 103 ALA N 1 1
9 17267 1 1 103 ALA O O -10.802 5.413 3.944 1.00 . A A . 103 ALA O 1 1
9 17268 1 1 104 PHE C C -9.648 6.279 0.420 1.00 . A A . 104 PHE C 1 1
9 17269 1 1 104 PHE CA C -10.882 6.298 1.318 1.00 . A A . 104 PHE CA 1 1
9 17270 1 1 104 PHE CB C -12.092 6.806 0.532 1.00 . A A . 104 PHE CB 1 1
9 17271 1 1 104 PHE CD1 C -13.765 4.942 0.390 1.00 . A A . 104 PHE CD1 1 1
9 17272 1 1 104 PHE CD2 C -14.220 6.764 1.859 1.00 . A A . 104 PHE CD2 1 1
9 17273 1 1 104 PHE CE1 C -14.955 4.344 0.759 1.00 . A A . 104 PHE CE1 1 1
9 17274 1 1 104 PHE CE2 C -15.411 6.170 2.233 1.00 . A A . 104 PHE CE2 1 1
9 17275 1 1 104 PHE CG C -13.384 6.158 0.935 1.00 . A A . 104 PHE CG 1 1
9 17276 1 1 104 PHE CZ C -15.779 4.957 1.682 1.00 . A A . 104 PHE CZ 1 1
9 17277 1 1 104 PHE H H -10.516 8.092 2.380 1.00 . A A . 104 PHE H 1 1
9 17278 1 1 104 PHE HA H -11.080 5.292 1.657 1.00 . A A . 104 PHE HA 1 1
9 17279 1 1 104 PHE HB2 H -12.192 7.870 0.688 1.00 . A A . 104 PHE HB2 1 1
9 17280 1 1 104 PHE HB3 H -11.935 6.614 -0.518 1.00 . A A . 104 PHE HB3 1 1
9 17281 1 1 104 PHE HD1 H -13.121 4.460 -0.331 1.00 . A A . 104 PHE HD1 1 1
9 17282 1 1 104 PHE HD2 H -13.934 7.712 2.291 1.00 . A A . 104 PHE HD2 1 1
9 17283 1 1 104 PHE HE1 H -15.239 3.395 0.327 1.00 . A A . 104 PHE HE1 1 1
9 17284 1 1 104 PHE HE2 H -16.053 6.652 2.955 1.00 . A A . 104 PHE HE2 1 1
9 17285 1 1 104 PHE HZ H -16.708 4.491 1.971 1.00 . A A . 104 PHE HZ 1 1
9 17286 1 1 104 PHE N N -10.656 7.129 2.495 1.00 . A A . 104 PHE N 1 1
9 17287 1 1 104 PHE O O -9.363 7.250 -0.282 1.00 . A A . 104 PHE O 1 1
9 17288 1 1 105 VAL C C -8.059 4.587 -1.781 1.00 . A A . 105 VAL C 1 1
9 17289 1 1 105 VAL CA C -7.715 5.022 -0.361 1.00 . A A . 105 VAL CA 1 1
9 17290 1 1 105 VAL CB C -6.744 4.000 0.256 1.00 . A A . 105 VAL CB 1 1
9 17291 1 1 105 VAL CG1 C -5.503 3.850 -0.612 1.00 . A A . 105 VAL CG1 1 1
9 17292 1 1 105 VAL CG2 C -6.367 4.410 1.671 1.00 . A A . 105 VAL CG2 1 1
9 17293 1 1 105 VAL H H -9.197 4.429 1.028 1.00 . A A . 105 VAL H 1 1
9 17294 1 1 105 VAL HA H -7.221 5.981 -0.400 1.00 . A A . 105 VAL HA 1 1
9 17295 1 1 105 VAL HB H -7.241 3.042 0.302 1.00 . A A . 105 VAL HB 1 1
9 17296 1 1 105 VAL HG11 H -4.963 4.786 -0.633 1.00 . A A . 105 VAL HG11 1 1
9 17297 1 1 105 VAL HG12 H -4.869 3.076 -0.205 1.00 . A A . 105 VAL HG12 1 1
9 17298 1 1 105 VAL HG13 H -5.797 3.584 -1.617 1.00 . A A . 105 VAL HG13 1 1
9 17299 1 1 105 VAL HG21 H -5.728 3.657 2.108 1.00 . A A . 105 VAL HG21 1 1
9 17300 1 1 105 VAL HG22 H -5.845 5.355 1.645 1.00 . A A . 105 VAL HG22 1 1
9 17301 1 1 105 VAL HG23 H -7.262 4.511 2.268 1.00 . A A . 105 VAL HG23 1 1
9 17302 1 1 105 VAL N N -8.919 5.168 0.450 1.00 . A A . 105 VAL N 1 1
9 17303 1 1 105 VAL O O -8.835 3.651 -1.985 1.00 . A A . 105 VAL O 1 1
9 17304 1 1 106 TYR C C -6.443 4.496 -4.852 1.00 . A A . 106 TYR C 1 1
9 17305 1 1 106 TYR CA C -7.725 4.954 -4.163 1.00 . A A . 106 TYR CA 1 1
9 17306 1 1 106 TYR CB C -8.298 6.174 -4.888 1.00 . A A . 106 TYR CB 1 1
9 17307 1 1 106 TYR CD1 C -10.499 5.818 -3.702 1.00 . A A . 106 TYR CD1 1 1
9 17308 1 1 106 TYR CD2 C -9.886 8.044 -4.291 1.00 . A A . 106 TYR CD2 1 1
9 17309 1 1 106 TYR CE1 C -11.676 6.284 -3.148 1.00 . A A . 106 TYR CE1 1 1
9 17310 1 1 106 TYR CE2 C -11.058 8.519 -3.738 1.00 . A A . 106 TYR CE2 1 1
9 17311 1 1 106 TYR CG C -9.584 6.688 -4.283 1.00 . A A . 106 TYR CG 1 1
9 17312 1 1 106 TYR CZ C -11.950 7.635 -3.168 1.00 . A A . 106 TYR CZ 1 1
9 17313 1 1 106 TYR H H -6.870 6.005 -2.536 1.00 . A A . 106 TYR H 1 1
9 17314 1 1 106 TYR HA H -8.447 4.153 -4.202 1.00 . A A . 106 TYR HA 1 1
9 17315 1 1 106 TYR HB2 H -7.575 6.973 -4.860 1.00 . A A . 106 TYR HB2 1 1
9 17316 1 1 106 TYR HB3 H -8.498 5.910 -5.917 1.00 . A A . 106 TYR HB3 1 1
9 17317 1 1 106 TYR HD1 H -10.281 4.760 -3.688 1.00 . A A . 106 TYR HD1 1 1
9 17318 1 1 106 TYR HD2 H -9.185 8.734 -4.738 1.00 . A A . 106 TYR HD2 1 1
9 17319 1 1 106 TYR HE1 H -12.374 5.591 -2.701 1.00 . A A . 106 TYR HE1 1 1
9 17320 1 1 106 TYR HE2 H -11.274 9.577 -3.754 1.00 . A A . 106 TYR HE2 1 1
9 17321 1 1 106 TYR HH H -13.866 7.645 -3.012 1.00 . A A . 106 TYR HH 1 1
9 17322 1 1 106 TYR N N -7.479 5.270 -2.762 1.00 . A A . 106 TYR N 1 1
9 17323 1 1 106 TYR O O -5.369 5.058 -4.630 1.00 . A A . 106 TYR O 1 1
9 17324 1 1 106 TYR OH O -13.122 8.104 -2.617 1.00 . A A . 106 TYR OH 1 1
9 17325 1 1 107 LEU C C -5.573 3.143 -7.916 1.00 . A A . 107 LEU C 1 1
9 17326 1 1 107 LEU CA C -5.415 2.937 -6.414 1.00 . A A . 107 LEU CA 1 1
9 17327 1 1 107 LEU CB C -5.243 1.448 -6.107 1.00 . A A . 107 LEU CB 1 1
9 17328 1 1 107 LEU CD1 C -6.848 0.696 -4.334 1.00 . A A . 107 LEU CD1 1 1
9 17329 1 1 107 LEU CD2 C -4.487 -0.132 -4.312 1.00 . A A . 107 LEU CD2 1 1
9 17330 1 1 107 LEU CG C -5.399 1.042 -4.641 1.00 . A A . 107 LEU CG 1 1
9 17331 1 1 107 LEU H H -7.444 3.066 -5.826 1.00 . A A . 107 LEU H 1 1
9 17332 1 1 107 LEU HA H -4.536 3.468 -6.080 1.00 . A A . 107 LEU HA 1 1
9 17333 1 1 107 LEU HB2 H -5.980 0.906 -6.680 1.00 . A A . 107 LEU HB2 1 1
9 17334 1 1 107 LEU HB3 H -4.253 1.157 -6.428 1.00 . A A . 107 LEU HB3 1 1
9 17335 1 1 107 LEU HD11 H -7.184 -0.077 -5.008 1.00 . A A . 107 LEU HD11 1 1
9 17336 1 1 107 LEU HD12 H -7.462 1.576 -4.459 1.00 . A A . 107 LEU HD12 1 1
9 17337 1 1 107 LEU HD13 H -6.926 0.346 -3.315 1.00 . A A . 107 LEU HD13 1 1
9 17338 1 1 107 LEU HD21 H -3.945 -0.424 -5.198 1.00 . A A . 107 LEU HD21 1 1
9 17339 1 1 107 LEU HD22 H -5.083 -0.963 -3.964 1.00 . A A . 107 LEU HD22 1 1
9 17340 1 1 107 LEU HD23 H -3.790 0.160 -3.541 1.00 . A A . 107 LEU HD23 1 1
9 17341 1 1 107 LEU HG H -5.115 1.874 -4.011 1.00 . A A . 107 LEU HG 1 1
9 17342 1 1 107 LEU N N -6.563 3.472 -5.690 1.00 . A A . 107 LEU N 1 1
9 17343 1 1 107 LEU O O -6.231 2.353 -8.595 1.00 . A A . 107 LEU O 1 1
9 17344 1 1 108 ARG C C -3.871 3.889 -10.606 1.00 . A A . 108 ARG C 1 1
9 17345 1 1 108 ARG CA C -5.039 4.518 -9.852 1.00 . A A . 108 ARG CA 1 1
9 17346 1 1 108 ARG CB C -5.044 6.032 -10.067 1.00 . A A . 108 ARG CB 1 1
9 17347 1 1 108 ARG CD C -6.510 8.072 -10.009 1.00 . A A . 108 ARG CD 1 1
9 17348 1 1 108 ARG CG C -6.173 6.747 -9.345 1.00 . A A . 108 ARG CG 1 1
9 17349 1 1 108 ARG CZ C -5.399 9.713 -11.464 1.00 . A A . 108 ARG CZ 1 1
9 17350 1 1 108 ARG H H -4.458 4.800 -7.837 1.00 . A A . 108 ARG H 1 1
9 17351 1 1 108 ARG HA H -5.962 4.106 -10.235 1.00 . A A . 108 ARG HA 1 1
9 17352 1 1 108 ARG HB2 H -4.107 6.437 -9.712 1.00 . A A . 108 ARG HB2 1 1
9 17353 1 1 108 ARG HB3 H -5.137 6.234 -11.123 1.00 . A A . 108 ARG HB3 1 1
9 17354 1 1 108 ARG HD2 H -7.248 7.896 -10.779 1.00 . A A . 108 ARG HD2 1 1
9 17355 1 1 108 ARG HD3 H -6.920 8.739 -9.266 1.00 . A A . 108 ARG HD3 1 1
9 17356 1 1 108 ARG HE H -4.457 8.338 -10.370 1.00 . A A . 108 ARG HE 1 1
9 17357 1 1 108 ARG HG2 H -7.052 6.117 -9.357 1.00 . A A . 108 ARG HG2 1 1
9 17358 1 1 108 ARG HG3 H -5.876 6.932 -8.323 1.00 . A A . 108 ARG HG3 1 1
9 17359 1 1 108 ARG HH11 H -7.415 9.836 -11.430 1.00 . A A . 108 ARG HH11 1 1
9 17360 1 1 108 ARG HH12 H -6.619 10.988 -12.450 1.00 . A A . 108 ARG HH12 1 1
9 17361 1 1 108 ARG HH21 H -3.398 9.848 -11.711 1.00 . A A . 108 ARG HH21 1 1
9 17362 1 1 108 ARG HH22 H -4.334 10.994 -12.610 1.00 . A A . 108 ARG HH22 1 1
9 17363 1 1 108 ARG N N -4.967 4.208 -8.430 1.00 . A A . 108 ARG N 1 1
9 17364 1 1 108 ARG NE N -5.335 8.696 -10.612 1.00 . A A . 108 ARG NE 1 1
9 17365 1 1 108 ARG NH1 N -6.574 10.220 -11.810 1.00 . A A . 108 ARG NH1 1 1
9 17366 1 1 108 ARG NH2 N -4.286 10.228 -11.969 1.00 . A A . 108 ARG NH2 1 1
9 17367 1 1 108 ARG O O -4.061 3.247 -11.639 1.00 . A A . 108 ARG O 1 1
9 17368 1 1 109 GLN C C -0.473 3.056 -9.653 1.00 . A A . 109 GLN C 1 1
9 17369 1 1 109 GLN CA C -1.466 3.533 -10.707 1.00 . A A . 109 GLN CA 1 1
9 17370 1 1 109 GLN CB C -0.809 4.583 -11.605 1.00 . A A . 109 GLN CB 1 1
9 17371 1 1 109 GLN CD C -1.176 6.763 -10.384 1.00 . A A . 109 GLN CD 1 1
9 17372 1 1 109 GLN CG C -0.167 5.726 -10.837 1.00 . A A . 109 GLN CG 1 1
9 17373 1 1 109 GLN H H -2.579 4.601 -9.257 1.00 . A A . 109 GLN H 1 1
9 17374 1 1 109 GLN HA H -1.763 2.690 -11.312 1.00 . A A . 109 GLN HA 1 1
9 17375 1 1 109 GLN HB2 H -0.046 4.103 -12.200 1.00 . A A . 109 GLN HB2 1 1
9 17376 1 1 109 GLN HB3 H -1.560 4.996 -12.263 1.00 . A A . 109 GLN HB3 1 1
9 17377 1 1 109 GLN HE21 H -0.137 7.080 -8.719 1.00 . A A . 109 GLN HE21 1 1
9 17378 1 1 109 GLN HE22 H -1.575 8.023 -8.898 1.00 . A A . 109 GLN HE22 1 1
9 17379 1 1 109 GLN HG2 H 0.327 5.324 -9.966 1.00 . A A . 109 GLN HG2 1 1
9 17380 1 1 109 GLN HG3 H 0.560 6.206 -11.474 1.00 . A A . 109 GLN HG3 1 1
9 17381 1 1 109 GLN N N -2.665 4.080 -10.082 1.00 . A A . 109 GLN N 1 1
9 17382 1 1 109 GLN NE2 N -0.940 7.348 -9.215 1.00 . A A . 109 GLN NE2 1 1
9 17383 1 1 109 GLN O O -0.323 3.656 -8.588 1.00 . A A . 109 GLN O 1 1
9 17384 1 1 109 GLN OE1 O -2.157 7.037 -11.076 1.00 . A A . 109 GLN OE1 1 1
9 17385 1 1 110 PRO C C 2.463 2.235 -8.914 1.00 . A A . 110 PRO C 1 1
9 17386 1 1 110 PRO CA C 1.216 1.367 -9.046 1.00 . A A . 110 PRO CA 1 1
9 17387 1 1 110 PRO CB C 1.561 0.030 -9.707 1.00 . A A . 110 PRO CB 1 1
9 17388 1 1 110 PRO CD C 0.097 1.183 -11.204 1.00 . A A . 110 PRO CD 1 1
9 17389 1 1 110 PRO CG C 1.264 0.236 -11.152 1.00 . A A . 110 PRO CG 1 1
9 17390 1 1 110 PRO HA H 0.799 1.188 -8.065 1.00 . A A . 110 PRO HA 1 1
9 17391 1 1 110 PRO HB2 H 2.607 -0.194 -9.546 1.00 . A A . 110 PRO HB2 1 1
9 17392 1 1 110 PRO HB3 H 0.950 -0.752 -9.285 1.00 . A A . 110 PRO HB3 1 1
9 17393 1 1 110 PRO HD2 H 0.176 1.831 -12.065 1.00 . A A . 110 PRO HD2 1 1
9 17394 1 1 110 PRO HD3 H -0.833 0.635 -11.228 1.00 . A A . 110 PRO HD3 1 1
9 17395 1 1 110 PRO HG2 H 2.121 0.669 -11.645 1.00 . A A . 110 PRO HG2 1 1
9 17396 1 1 110 PRO HG3 H 1.002 -0.707 -11.610 1.00 . A A . 110 PRO HG3 1 1
9 17397 1 1 110 PRO N N 0.224 1.949 -9.954 1.00 . A A . 110 PRO N 1 1
9 17398 1 1 110 PRO O O 2.460 3.404 -9.300 1.00 . A A . 110 PRO O 1 1
9 17399 1 1 111 TYR C C 5.975 1.480 -8.490 1.00 . A A . 111 TYR C 1 1
9 17400 1 1 111 TYR CA C 4.780 2.378 -8.185 1.00 . A A . 111 TYR CA 1 1
9 17401 1 1 111 TYR CB C 4.880 2.912 -6.755 1.00 . A A . 111 TYR CB 1 1
9 17402 1 1 111 TYR CD1 C 6.361 4.957 -6.751 1.00 . A A . 111 TYR CD1 1 1
9 17403 1 1 111 TYR CD2 C 7.253 2.921 -5.892 1.00 . A A . 111 TYR CD2 1 1
9 17404 1 1 111 TYR CE1 C 7.556 5.599 -6.484 1.00 . A A . 111 TYR CE1 1 1
9 17405 1 1 111 TYR CE2 C 8.451 3.554 -5.621 1.00 . A A . 111 TYR CE2 1 1
9 17406 1 1 111 TYR CG C 6.190 3.610 -6.460 1.00 . A A . 111 TYR CG 1 1
9 17407 1 1 111 TYR CZ C 8.597 4.893 -5.918 1.00 . A A . 111 TYR CZ 1 1
9 17408 1 1 111 TYR H H 3.467 0.722 -8.080 1.00 . A A . 111 TYR H 1 1
9 17409 1 1 111 TYR HA H 4.786 3.212 -8.871 1.00 . A A . 111 TYR HA 1 1
9 17410 1 1 111 TYR HB2 H 4.083 3.619 -6.585 1.00 . A A . 111 TYR HB2 1 1
9 17411 1 1 111 TYR HB3 H 4.779 2.090 -6.063 1.00 . A A . 111 TYR HB3 1 1
9 17412 1 1 111 TYR HD1 H 5.544 5.508 -7.194 1.00 . A A . 111 TYR HD1 1 1
9 17413 1 1 111 TYR HD2 H 7.136 1.871 -5.661 1.00 . A A . 111 TYR HD2 1 1
9 17414 1 1 111 TYR HE1 H 7.670 6.648 -6.716 1.00 . A A . 111 TYR HE1 1 1
9 17415 1 1 111 TYR HE2 H 9.267 3.002 -5.178 1.00 . A A . 111 TYR HE2 1 1
9 17416 1 1 111 TYR HH H 10.293 5.617 -6.462 1.00 . A A . 111 TYR HH 1 1
9 17417 1 1 111 TYR N N 3.526 1.656 -8.368 1.00 . A A . 111 TYR N 1 1
9 17418 1 1 111 TYR O O 6.165 0.443 -7.853 1.00 . A A . 111 TYR O 1 1
9 17419 1 1 111 TYR OH O 9.789 5.528 -5.650 1.00 . A A . 111 TYR OH 1 1
9 17420 1 1 112 TYR C C 9.228 1.763 -9.322 1.00 . A A . 112 TYR C 1 1
9 17421 1 1 112 TYR CA C 7.954 1.119 -9.859 1.00 . A A . 112 TYR CA 1 1
9 17422 1 1 112 TYR CB C 8.030 1.006 -11.383 1.00 . A A . 112 TYR CB 1 1
9 17423 1 1 112 TYR CD1 C 6.021 -0.494 -11.687 1.00 . A A . 112 TYR CD1 1 1
9 17424 1 1 112 TYR CD2 C 6.146 1.499 -12.991 1.00 . A A . 112 TYR CD2 1 1
9 17425 1 1 112 TYR CE1 C 4.813 -0.810 -12.278 1.00 . A A . 112 TYR CE1 1 1
9 17426 1 1 112 TYR CE2 C 4.937 1.191 -13.585 1.00 . A A . 112 TYR CE2 1 1
9 17427 1 1 112 TYR CG C 6.708 0.664 -12.032 1.00 . A A . 112 TYR CG 1 1
9 17428 1 1 112 TYR CZ C 4.276 0.035 -13.226 1.00 . A A . 112 TYR CZ 1 1
9 17429 1 1 112 TYR H H 6.573 2.721 -9.939 1.00 . A A . 112 TYR H 1 1
9 17430 1 1 112 TYR HA H 7.859 0.129 -9.439 1.00 . A A . 112 TYR HA 1 1
9 17431 1 1 112 TYR HB2 H 8.365 1.947 -11.790 1.00 . A A . 112 TYR HB2 1 1
9 17432 1 1 112 TYR HB3 H 8.738 0.233 -11.644 1.00 . A A . 112 TYR HB3 1 1
9 17433 1 1 112 TYR HD1 H 6.445 -1.154 -10.945 1.00 . A A . 112 TYR HD1 1 1
9 17434 1 1 112 TYR HD2 H 6.668 2.402 -13.270 1.00 . A A . 112 TYR HD2 1 1
9 17435 1 1 112 TYR HE1 H 4.294 -1.714 -11.997 1.00 . A A . 112 TYR HE1 1 1
9 17436 1 1 112 TYR HE2 H 4.516 1.852 -14.328 1.00 . A A . 112 TYR HE2 1 1
9 17437 1 1 112 TYR HH H 2.550 -0.812 -13.217 1.00 . A A . 112 TYR HH 1 1
9 17438 1 1 112 TYR N N 6.777 1.886 -9.468 1.00 . A A . 112 TYR N 1 1
9 17439 1 1 112 TYR O O 9.319 2.985 -9.208 1.00 . A A . 112 TYR O 1 1
9 17440 1 1 112 TYR OH O 3.073 -0.276 -13.818 1.00 . A A . 112 TYR OH 1 1
9 17441 1 1 113 SER C C 12.639 0.996 -9.361 1.00 . A A . 113 SER C 1 1
9 17442 1 1 113 SER CA C 11.480 1.416 -8.463 1.00 . A A . 113 SER CA 1 1
9 17443 1 1 113 SER CB C 11.700 0.888 -7.045 1.00 . A A . 113 SER CB 1 1
9 17444 1 1 113 SER H H 10.077 -0.034 -9.106 1.00 . A A . 113 SER H 1 1
9 17445 1 1 113 SER HA H 11.435 2.494 -8.434 1.00 . A A . 113 SER HA 1 1
9 17446 1 1 113 SER HB2 H 10.773 0.941 -6.495 1.00 . A A . 113 SER HB2 1 1
9 17447 1 1 113 SER HB3 H 12.032 -0.139 -7.094 1.00 . A A . 113 SER HB3 1 1
9 17448 1 1 113 SER HG H 13.367 1.070 -6.032 1.00 . A A . 113 SER HG 1 1
9 17449 1 1 113 SER N N 10.210 0.930 -8.993 1.00 . A A . 113 SER N 1 1
9 17450 1 1 113 SER O O 12.467 0.204 -10.287 1.00 . A A . 113 SER O 1 1
9 17451 1 1 113 SER OG O 12.679 1.653 -6.363 1.00 . A A . 113 SER OG 1 1
9 17452 1 1 114 GLY C C 15.643 2.426 -10.484 1.00 . A A . 114 GLY C 1 1
9 17453 1 1 114 GLY CA C 14.994 1.202 -9.869 1.00 . A A . 114 GLY CA 1 1
9 17454 1 1 114 GLY H H 13.900 2.158 -8.329 1.00 . A A . 114 GLY H 1 1
9 17455 1 1 114 GLY HA2 H 15.713 0.705 -9.236 1.00 . A A . 114 GLY HA2 1 1
9 17456 1 1 114 GLY HA3 H 14.701 0.528 -10.662 1.00 . A A . 114 GLY HA3 1 1
9 17457 1 1 114 GLY N N 13.822 1.532 -9.079 1.00 . A A . 114 GLY N 1 1
9 17458 1 1 114 GLY O O 16.482 3.084 -9.869 1.00 . A A . 114 GLY O 1 1
9 17459 1 1 115 PRO C C 15.327 5.225 -11.861 1.00 . A A . 115 PRO C 1 1
9 17460 1 1 115 PRO CA C 15.794 3.900 -12.452 1.00 . A A . 115 PRO CA 1 1
9 17461 1 1 115 PRO CB C 15.237 3.720 -13.868 1.00 . A A . 115 PRO CB 1 1
9 17462 1 1 115 PRO CD C 14.260 2.004 -12.520 1.00 . A A . 115 PRO CD 1 1
9 17463 1 1 115 PRO CG C 13.997 2.914 -13.688 1.00 . A A . 115 PRO CG 1 1
9 17464 1 1 115 PRO HA H 16.873 3.881 -12.484 1.00 . A A . 115 PRO HA 1 1
9 17465 1 1 115 PRO HB2 H 15.022 4.688 -14.298 1.00 . A A . 115 PRO HB2 1 1
9 17466 1 1 115 PRO HB3 H 15.960 3.200 -14.479 1.00 . A A . 115 PRO HB3 1 1
9 17467 1 1 115 PRO HD2 H 13.355 1.847 -11.954 1.00 . A A . 115 PRO HD2 1 1
9 17468 1 1 115 PRO HD3 H 14.664 1.062 -12.860 1.00 . A A . 115 PRO HD3 1 1
9 17469 1 1 115 PRO HG2 H 13.164 3.567 -13.475 1.00 . A A . 115 PRO HG2 1 1
9 17470 1 1 115 PRO HG3 H 13.803 2.335 -14.578 1.00 . A A . 115 PRO HG3 1 1
9 17471 1 1 115 PRO N N 15.255 2.745 -11.728 1.00 . A A . 115 PRO N 1 1
9 17472 1 1 115 PRO O O 15.910 6.275 -12.131 1.00 . A A . 115 PRO O 1 1
9 17473 1 1 116 SER C C 14.731 6.980 -9.458 1.00 . A A . 116 SER C 1 1
9 17474 1 1 116 SER CA C 13.725 6.367 -10.428 1.00 . A A . 116 SER CA 1 1
9 17475 1 1 116 SER CB C 12.426 6.034 -9.690 1.00 . A A . 116 SER CB 1 1
9 17476 1 1 116 SER H H 13.850 4.301 -10.879 1.00 . A A . 116 SER H 1 1
9 17477 1 1 116 SER HA H 13.513 7.082 -11.207 1.00 . A A . 116 SER HA 1 1
9 17478 1 1 116 SER HB2 H 11.960 6.948 -9.357 1.00 . A A . 116 SER HB2 1 1
9 17479 1 1 116 SER HB3 H 11.759 5.512 -10.359 1.00 . A A . 116 SER HB3 1 1
9 17480 1 1 116 SER HG H 12.027 4.506 -8.531 1.00 . A A . 116 SER HG 1 1
9 17481 1 1 116 SER N N 14.272 5.169 -11.055 1.00 . A A . 116 SER N 1 1
9 17482 1 1 116 SER O O 15.002 6.425 -8.393 1.00 . A A . 116 SER O 1 1
9 17483 1 1 116 SER OG O 12.677 5.212 -8.562 1.00 . A A . 116 SER OG 1 1
9 17484 1 1 117 SER C C 17.372 7.866 -8.570 1.00 . A A . 117 SER C 1 1
9 17485 1 1 117 SER CA C 16.261 8.818 -9.003 1.00 . A A . 117 SER CA 1 1
9 17486 1 1 117 SER CB C 15.582 9.419 -7.771 1.00 . A A . 117 SER CB 1 1
9 17487 1 1 117 SER H H 15.025 8.522 -10.696 1.00 . A A . 117 SER H 1 1
9 17488 1 1 117 SER HA H 16.694 9.614 -9.589 1.00 . A A . 117 SER HA 1 1
9 17489 1 1 117 SER HB2 H 14.565 9.686 -8.018 1.00 . A A . 117 SER HB2 1 1
9 17490 1 1 117 SER HB3 H 15.579 8.690 -6.973 1.00 . A A . 117 SER HB3 1 1
9 17491 1 1 117 SER HG H 15.996 10.785 -6.429 1.00 . A A . 117 SER HG 1 1
9 17492 1 1 117 SER N N 15.282 8.130 -9.836 1.00 . A A . 117 SER N 1 1
9 17493 1 1 117 SER O O 17.683 7.753 -7.386 1.00 . A A . 117 SER O 1 1
9 17494 1 1 117 SER OG O 16.263 10.579 -7.328 1.00 . A A . 117 SER OG 1 1
9 17495 1 1 118 GLY C C 19.896 5.942 -10.455 1.00 . A A . 118 GLY C 1 1
9 17496 1 1 118 GLY CA C 19.037 6.247 -9.244 1.00 . A A . 118 GLY CA 1 1
9 17497 1 1 118 GLY H H 17.678 7.311 -10.470 1.00 . A A . 118 GLY H 1 1
9 17498 1 1 118 GLY HA2 H 19.661 6.667 -8.469 1.00 . A A . 118 GLY HA2 1 1
9 17499 1 1 118 GLY HA3 H 18.604 5.325 -8.884 1.00 . A A . 118 GLY HA3 1 1
9 17500 1 1 118 GLY N N 17.967 7.181 -9.542 1.00 . A A . 118 GLY N 1 1
9 17501 1 1 118 GLY O O 19.623 4.967 -11.154 1.00 . A A . 118 GLY O 1 1
9 17502 2 2 1 MET C C 18.261 0.317 16.503 1.00 . B B . 1 MET C 1 1
9 17503 2 2 1 MET CA C 19.083 0.935 17.629 1.00 . B B . 1 MET CA 1 1
9 17504 2 2 1 MET CB C 20.098 1.924 17.053 1.00 . B B . 1 MET CB 1 1
9 17505 2 2 1 MET CE C 23.828 1.508 16.496 1.00 . B B . 1 MET CE 1 1
9 17506 2 2 1 MET CG C 21.094 1.285 16.098 1.00 . B B . 1 MET CG 1 1
9 17507 2 2 1 MET H1 H 19.685 -0.094 19.378 1.00 . B B . 1 MET H1 1 1
9 17508 2 2 1 MET HA H 18.418 1.462 18.296 1.00 . B B . 1 MET HA 1 1
9 17509 2 2 1 MET HB2 H 19.567 2.698 16.520 1.00 . B B . 1 MET HB2 1 1
9 17510 2 2 1 MET HB3 H 20.649 2.372 17.867 1.00 . B B . 1 MET HB3 1 1
9 17511 2 2 1 MET HE1 H 24.253 1.957 17.383 1.00 . B B . 1 MET HE1 1 1
9 17512 2 2 1 MET HE2 H 24.580 0.915 15.998 1.00 . B B . 1 MET HE2 1 1
9 17513 2 2 1 MET HE3 H 23.482 2.285 15.830 1.00 . B B . 1 MET HE3 1 1
9 17514 2 2 1 MET HG2 H 20.576 0.556 15.493 1.00 . B B . 1 MET HG2 1 1
9 17515 2 2 1 MET HG3 H 21.504 2.054 15.461 1.00 . B B . 1 MET HG3 1 1
9 17516 2 2 1 MET N N 19.764 -0.097 18.402 1.00 . B B . 1 MET N 1 1
9 17517 2 2 1 MET O O 18.229 0.839 15.388 1.00 . B B . 1 MET O 1 1
9 17518 2 2 1 MET SD S 22.450 0.463 16.957 1.00 . B B . 1 MET SD 1 1
9 17519 2 2 2 ASP C C 15.533 -0.667 15.477 1.00 . B B . 2 ASP C 1 1
9 17520 2 2 2 ASP CA C 16.778 -1.484 15.812 1.00 . B B . 2 ASP CA 1 1
9 17521 2 2 2 ASP CB C 16.372 -2.866 16.328 1.00 . B B . 2 ASP CB 1 1
9 17522 2 2 2 ASP CG C 15.662 -3.691 15.272 1.00 . B B . 2 ASP CG 1 1
9 17523 2 2 2 ASP H H 17.666 -1.163 17.707 1.00 . B B . 2 ASP H 1 1
9 17524 2 2 2 ASP HA H 17.367 -1.603 14.915 1.00 . B B . 2 ASP HA 1 1
9 17525 2 2 2 ASP HB2 H 17.258 -3.400 16.639 1.00 . B B . 2 ASP HB2 1 1
9 17526 2 2 2 ASP HB3 H 15.711 -2.748 17.173 1.00 . B B . 2 ASP HB3 1 1
9 17527 2 2 2 ASP N N 17.600 -0.796 16.800 1.00 . B B . 2 ASP N 1 1
9 17528 2 2 2 ASP O O 15.103 0.177 16.261 1.00 . B B . 2 ASP O 1 1
9 17529 2 2 2 ASP OD1 O 14.470 -3.424 15.014 1.00 . B B . 2 ASP OD1 1 1
9 17530 2 2 2 ASP OD2 O 16.297 -4.606 14.707 1.00 . B B . 2 ASP OD2 1 1
9 17531 2 2 3 ASN C C 12.525 -1.088 14.013 1.00 . B B . 3 ASN C 1 1
9 17532 2 2 3 ASN CA C 13.766 -0.213 13.867 1.00 . B B . 3 ASN CA 1 1
9 17533 2 2 3 ASN CB C 13.920 0.234 12.411 1.00 . B B . 3 ASN CB 1 1
9 17534 2 2 3 ASN CG C 12.753 1.081 11.940 1.00 . B B . 3 ASN CG 1 1
9 17535 2 2 3 ASN H H 15.349 -1.610 13.723 1.00 . B B . 3 ASN H 1 1
9 17536 2 2 3 ASN HA H 13.652 0.660 14.491 1.00 . B B . 3 ASN HA 1 1
9 17537 2 2 3 ASN HB2 H 14.825 0.816 12.313 1.00 . B B . 3 ASN HB2 1 1
9 17538 2 2 3 ASN HB3 H 13.987 -0.638 11.778 1.00 . B B . 3 ASN HB3 1 1
9 17539 2 2 3 ASN HD21 H 12.693 0.084 10.221 1.00 . B B . 3 ASN HD21 1 1
9 17540 2 2 3 ASN HD22 H 11.519 1.339 10.402 1.00 . B B . 3 ASN HD22 1 1
9 17541 2 2 3 ASN N N 14.960 -0.925 14.306 1.00 . B B . 3 ASN N 1 1
9 17542 2 2 3 ASN ND2 N 12.273 0.806 10.732 1.00 . B B . 3 ASN ND2 1 1
9 17543 2 2 3 ASN O O 12.537 -2.264 13.649 1.00 . B B . 3 ASN O 1 1
9 17544 2 2 3 ASN OD1 O 12.289 1.971 12.653 1.00 . B B . 3 ASN OD1 1 1
9 17545 2 2 4 GLN C C 9.409 -1.299 13.445 1.00 . B B . 4 GLN C 1 1
9 17546 2 2 4 GLN CA C 10.208 -1.234 14.742 1.00 . B B . 4 GLN CA 1 1
9 17547 2 2 4 GLN CB C 9.371 -0.570 15.838 1.00 . B B . 4 GLN CB 1 1
9 17548 2 2 4 GLN CD C 10.878 -0.328 17.852 1.00 . B B . 4 GLN CD 1 1
9 17549 2 2 4 GLN CG C 9.702 -1.062 17.237 1.00 . B B . 4 GLN CG 1 1
9 17550 2 2 4 GLN H H 11.509 0.434 14.818 1.00 . B B . 4 GLN H 1 1
9 17551 2 2 4 GLN HA H 10.455 -2.239 15.048 1.00 . B B . 4 GLN HA 1 1
9 17552 2 2 4 GLN HB2 H 9.538 0.497 15.805 1.00 . B B . 4 GLN HB2 1 1
9 17553 2 2 4 GLN HB3 H 8.327 -0.770 15.647 1.00 . B B . 4 GLN HB3 1 1
9 17554 2 2 4 GLN HE21 H 10.072 -0.501 19.661 1.00 . B B . 4 GLN HE21 1 1
9 17555 2 2 4 GLN HE22 H 11.590 0.320 19.591 1.00 . B B . 4 GLN HE22 1 1
9 17556 2 2 4 GLN HG2 H 8.838 -0.919 17.869 1.00 . B B . 4 GLN HG2 1 1
9 17557 2 2 4 GLN HG3 H 9.940 -2.114 17.188 1.00 . B B . 4 GLN HG3 1 1
9 17558 2 2 4 GLN N N 11.456 -0.506 14.548 1.00 . B B . 4 GLN N 1 1
9 17559 2 2 4 GLN NE2 N 10.844 -0.151 19.167 1.00 . B B . 4 GLN NE2 1 1
9 17560 2 2 4 GLN O O 9.080 -2.381 12.960 1.00 . B B . 4 GLN O 1 1
9 17561 2 2 4 GLN OE1 O 11.806 0.077 17.152 1.00 . B B . 4 GLN OE1 1 1
9 17562 2 2 5 GLY C C 7.313 1.037 11.648 1.00 . B B . 5 GLY C 1 1
9 17563 2 2 5 GLY CA C 8.338 -0.080 11.652 1.00 . B B . 5 GLY CA 1 1
9 17564 2 2 5 GLY H H 9.385 0.699 13.319 1.00 . B B . 5 GLY H 1 1
9 17565 2 2 5 GLY HA2 H 9.020 0.069 10.828 1.00 . B B . 5 GLY HA2 1 1
9 17566 2 2 5 GLY HA3 H 7.827 -1.022 11.517 1.00 . B B . 5 GLY HA3 1 1
9 17567 2 2 5 GLY N N 9.097 -0.133 12.887 1.00 . B B . 5 GLY N 1 1
9 17568 2 2 5 GLY O O 7.279 1.861 12.562 1.00 . B B . 5 GLY O 1 1
9 17569 2 2 6 VAL C C 4.078 1.545 10.894 1.00 . B B . 6 VAL C 1 1
9 17570 2 2 6 VAL CA C 5.446 2.091 10.497 1.00 . B B . 6 VAL CA 1 1
9 17571 2 2 6 VAL CB C 5.368 2.644 9.062 1.00 . B B . 6 VAL CB 1 1
9 17572 2 2 6 VAL CG1 C 6.587 3.500 8.752 1.00 . B B . 6 VAL CG1 1 1
9 17573 2 2 6 VAL CG2 C 5.235 1.508 8.059 1.00 . B B . 6 VAL CG2 1 1
9 17574 2 2 6 VAL H H 6.552 0.382 9.919 1.00 . B B . 6 VAL H 1 1
9 17575 2 2 6 VAL HA H 5.704 2.904 11.160 1.00 . B B . 6 VAL HA 1 1
9 17576 2 2 6 VAL HB H 4.489 3.268 8.984 1.00 . B B . 6 VAL HB 1 1
9 17577 2 2 6 VAL HG11 H 6.626 4.332 9.440 1.00 . B B . 6 VAL HG11 1 1
9 17578 2 2 6 VAL HG12 H 7.481 2.903 8.855 1.00 . B B . 6 VAL HG12 1 1
9 17579 2 2 6 VAL HG13 H 6.517 3.873 7.741 1.00 . B B . 6 VAL HG13 1 1
9 17580 2 2 6 VAL HG21 H 6.100 0.865 8.127 1.00 . B B . 6 VAL HG21 1 1
9 17581 2 2 6 VAL HG22 H 4.345 0.937 8.278 1.00 . B B . 6 VAL HG22 1 1
9 17582 2 2 6 VAL HG23 H 5.166 1.914 7.060 1.00 . B B . 6 VAL HG23 1 1
9 17583 2 2 6 VAL N N 6.476 1.067 10.617 1.00 . B B . 6 VAL N 1 1
9 17584 2 2 6 VAL O O 3.833 0.341 10.813 1.00 . B B . 6 VAL O 1 1
9 17585 2 2 7 ILE C C 1.006 1.640 10.526 1.00 . B B . 7 ILE C 1 1
9 17586 2 2 7 ILE CA C 1.849 2.044 11.730 1.00 . B B . 7 ILE CA 1 1
9 17587 2 2 7 ILE CB C 1.135 3.182 12.484 1.00 . B B . 7 ILE CB 1 1
9 17588 2 2 7 ILE CD1 C 2.120 2.782 14.797 1.00 . B B . 7 ILE CD1 1 1
9 17589 2 2 7 ILE CG1 C 2.024 3.714 13.609 1.00 . B B . 7 ILE CG1 1 1
9 17590 2 2 7 ILE CG2 C -0.196 2.696 13.038 1.00 . B B . 7 ILE CG2 1 1
9 17591 2 2 7 ILE H H 3.448 3.382 11.364 1.00 . B B . 7 ILE H 1 1
9 17592 2 2 7 ILE HA H 1.937 1.198 12.396 1.00 . B B . 7 ILE HA 1 1
9 17593 2 2 7 ILE HB H 0.936 3.978 11.784 1.00 . B B . 7 ILE HB 1 1
9 17594 2 2 7 ILE HD11 H 1.506 1.911 14.620 1.00 . B B . 7 ILE HD11 1 1
9 17595 2 2 7 ILE HD12 H 3.146 2.477 14.933 1.00 . B B . 7 ILE HD12 1 1
9 17596 2 2 7 ILE HD13 H 1.774 3.293 15.683 1.00 . B B . 7 ILE HD13 1 1
9 17597 2 2 7 ILE HG12 H 3.022 3.870 13.228 1.00 . B B . 7 ILE HG12 1 1
9 17598 2 2 7 ILE HG13 H 1.626 4.657 13.956 1.00 . B B . 7 ILE HG13 1 1
9 17599 2 2 7 ILE HG21 H -0.939 2.709 12.255 1.00 . B B . 7 ILE HG21 1 1
9 17600 2 2 7 ILE HG22 H -0.084 1.688 13.410 1.00 . B B . 7 ILE HG22 1 1
9 17601 2 2 7 ILE HG23 H -0.509 3.344 13.843 1.00 . B B . 7 ILE HG23 1 1
9 17602 2 2 7 ILE N N 3.192 2.438 11.322 1.00 . B B . 7 ILE N 1 1
9 17603 2 2 7 ILE O O 1.218 2.123 9.414 1.00 . B B . 7 ILE O 1 1
9 17604 2 2 8 PTR C C -2.267 0.739 9.923 1.00 . B B . 8 PTR C 1 1
9 17605 2 2 8 PTR CA C -0.831 0.279 9.690 1.00 . B B . 8 PTR CA 1 1
9 17606 2 2 8 PTR CB C -0.781 -1.247 9.597 1.00 . B B . 8 PTR CB 1 1
9 17607 2 2 8 PTR CD1 C 1.724 -1.363 9.299 1.00 . B B . 8 PTR CD1 1 1
9 17608 2 2 8 PTR CD2 C 0.357 -2.674 7.852 1.00 . B B . 8 PTR CD2 1 1
9 17609 2 2 8 PTR CE1 C 2.857 -1.838 8.668 1.00 . B B . 8 PTR CE1 1 1
9 17610 2 2 8 PTR CE2 C 1.485 -3.155 7.216 1.00 . B B . 8 PTR CE2 1 1
9 17611 2 2 8 PTR CG C 0.456 -1.771 8.903 1.00 . B B . 8 PTR CG 1 1
9 17612 2 2 8 PTR CZ C 2.732 -2.735 7.627 1.00 . B B . 8 PTR CZ 1 1
9 17613 2 2 8 PTR H H -0.075 0.401 11.663 1.00 . B B . 8 PTR H 1 1
9 17614 2 2 8 PTR HA H -0.477 0.698 8.759 1.00 . B B . 8 PTR HA 1 1
9 17615 2 2 8 PTR HB2 H -0.803 -1.663 10.593 1.00 . B B . 8 PTR HB2 1 1
9 17616 2 2 8 PTR HB3 H -1.643 -1.596 9.048 1.00 . B B . 8 PTR HB3 1 1
9 17617 2 2 8 PTR HD1 H 1.818 -0.661 10.115 1.00 . B B . 8 PTR HD1 1 1
9 17618 2 2 8 PTR HD2 H -0.622 -3.001 7.532 1.00 . B B . 8 PTR HD2 1 1
9 17619 2 2 8 PTR HE1 H 3.834 -1.510 8.990 1.00 . B B . 8 PTR HE1 1 1
9 17620 2 2 8 PTR HE2 H 1.387 -3.857 6.401 1.00 . B B . 8 PTR HE2 1 1
9 17621 2 2 8 PTR N N 0.046 0.751 10.756 1.00 . B B . 8 PTR N 1 1
9 17622 2 2 8 PTR O O -2.817 0.567 11.011 1.00 . B B . 8 PTR O 1 1
9 17623 2 2 8 PTR O1P O 5.971 -3.552 8.332 1.00 . B B . 8 PTR O1P 1 1
9 17624 2 2 8 PTR O2P O 4.184 -5.148 8.581 1.00 . B B . 8 PTR O2P 1 1
9 17625 2 2 8 PTR O3P O 5.478 -5.095 6.549 1.00 . B B . 8 PTR O3P 1 1
9 17626 2 2 8 PTR OH O 3.857 -3.212 6.995 1.00 . B B . 8 PTR OH 1 1
9 17627 2 2 8 PTR P P 4.886 -4.265 7.622 1.00 . B B . 8 PTR P 1 1
9 17628 2 2 9 SER C C -5.236 0.680 8.752 1.00 . B B . 9 SER C 1 1
9 17629 2 2 9 SER CA C -4.240 1.812 8.983 1.00 . B B . 9 SER CA 1 1
9 17630 2 2 9 SER CB C -4.474 2.929 7.964 1.00 . B B . 9 SER CB 1 1
9 17631 2 2 9 SER H H -2.377 1.432 8.050 1.00 . B B . 9 SER H 1 1
9 17632 2 2 9 SER HA H -4.385 2.207 9.978 1.00 . B B . 9 SER HA 1 1
9 17633 2 2 9 SER HB2 H -4.299 2.549 6.970 1.00 . B B . 9 SER HB2 1 1
9 17634 2 2 9 SER HB3 H -5.495 3.275 8.042 1.00 . B B . 9 SER HB3 1 1
9 17635 2 2 9 SER HG H -4.115 4.830 8.268 1.00 . B B . 9 SER HG 1 1
9 17636 2 2 9 SER N N -2.869 1.324 8.892 1.00 . B B . 9 SER N 1 1
9 17637 2 2 9 SER O O -5.313 0.120 7.658 1.00 . B B . 9 SER O 1 1
9 17638 2 2 9 SER OG O -3.602 4.022 8.195 1.00 . B B . 9 SER OG 1 1
9 17639 2 2 10 ASP C C -8.159 -0.296 8.819 1.00 . B B . 10 ASP C 1 1
9 17640 2 2 10 ASP CA C -6.987 -0.716 9.701 1.00 . B B . 10 ASP CA 1 1
9 17641 2 2 10 ASP CB C -7.492 -1.090 11.096 1.00 . B B . 10 ASP CB 1 1
9 17642 2 2 10 ASP CG C -6.695 -2.219 11.717 1.00 . B B . 10 ASP CG 1 1
9 17643 2 2 10 ASP H H -5.886 0.831 10.636 1.00 . B B . 10 ASP H 1 1
9 17644 2 2 10 ASP HA H -6.512 -1.578 9.258 1.00 . B B . 10 ASP HA 1 1
9 17645 2 2 10 ASP HB2 H -7.420 -0.226 11.741 1.00 . B B . 10 ASP HB2 1 1
9 17646 2 2 10 ASP HB3 H -8.525 -1.397 11.028 1.00 . B B . 10 ASP HB3 1 1
9 17647 2 2 10 ASP N N -5.995 0.348 9.790 1.00 . B B . 10 ASP N 1 1
9 17648 2 2 10 ASP O O -8.168 0.803 8.263 1.00 . B B . 10 ASP O 1 1
9 17649 2 2 10 ASP OD1 O -5.520 -1.990 12.076 1.00 . B B . 10 ASP OD1 1 1
9 17650 2 2 10 ASP OD2 O -7.244 -3.333 11.845 1.00 . B B . 10 ASP OD2 1 1
9 17651 2 2 11 LEU C C -11.520 -0.543 8.753 1.00 . B B . 11 LEU C 1 1
9 17652 2 2 11 LEU CA C -10.322 -0.897 7.878 1.00 . B B . 11 LEU CA 1 1
9 17653 2 2 11 LEU CB C -10.656 -2.105 7.000 1.00 . B B . 11 LEU CB 1 1
9 17654 2 2 11 LEU CD1 C -10.187 -0.883 4.863 1.00 . B B . 11 LEU CD1 1 1
9 17655 2 2 11 LEU CD2 C -8.462 -2.414 5.829 1.00 . B B . 11 LEU CD2 1 1
9 17656 2 2 11 LEU CG C -9.951 -2.166 5.645 1.00 . B B . 11 LEU CG 1 1
9 17657 2 2 11 LEU H H -9.081 -2.035 9.160 1.00 . B B . 11 LEU H 1 1
9 17658 2 2 11 LEU HA H -10.092 -0.054 7.244 1.00 . B B . 11 LEU HA 1 1
9 17659 2 2 11 LEU HB2 H -10.394 -2.996 7.550 1.00 . B B . 11 LEU HB2 1 1
9 17660 2 2 11 LEU HB3 H -11.722 -2.097 6.820 1.00 . B B . 11 LEU HB3 1 1
9 17661 2 2 11 LEU HD11 H -9.251 -0.363 4.734 1.00 . B B . 11 LEU HD11 1 1
9 17662 2 2 11 LEU HD12 H -10.877 -0.252 5.404 1.00 . B B . 11 LEU HD12 1 1
9 17663 2 2 11 LEU HD13 H -10.603 -1.123 3.895 1.00 . B B . 11 LEU HD13 1 1
9 17664 2 2 11 LEU HD21 H -7.908 -1.840 5.101 1.00 . B B . 11 LEU HD21 1 1
9 17665 2 2 11 LEU HD22 H -8.253 -3.464 5.695 1.00 . B B . 11 LEU HD22 1 1
9 17666 2 2 11 LEU HD23 H -8.167 -2.112 6.824 1.00 . B B . 11 LEU HD23 1 1
9 17667 2 2 11 LEU HG H -10.359 -2.985 5.071 1.00 . B B . 11 LEU HG 1 1
9 17668 2 2 11 LEU N N -9.145 -1.177 8.694 1.00 . B B . 11 LEU N 1 1
9 17669 2 2 11 LEU O O -11.395 -0.415 9.970 1.00 . B B . 11 LEU O 1 1
9 17670 2 2 12 ASN C C -14.485 -1.280 9.533 1.00 . B B . 12 ASN C 1 1
9 17671 2 2 12 ASN CA C -13.902 -0.049 8.846 1.00 . B B . 12 ASN CA 1 1
9 17672 2 2 12 ASN CB C -14.934 0.552 7.891 1.00 . B B . 12 ASN CB 1 1
9 17673 2 2 12 ASN CG C -15.714 -0.509 7.140 1.00 . B B . 12 ASN CG 1 1
9 17674 2 2 12 ASN H H -12.716 -0.503 7.152 1.00 . B B . 12 ASN H 1 1
9 17675 2 2 12 ASN HA H -13.649 0.684 9.598 1.00 . B B . 12 ASN HA 1 1
9 17676 2 2 12 ASN HB2 H -15.631 1.152 8.456 1.00 . B B . 12 ASN HB2 1 1
9 17677 2 2 12 ASN HB3 H -14.427 1.178 7.170 1.00 . B B . 12 ASN HB3 1 1
9 17678 2 2 12 ASN HD21 H -14.177 -0.809 5.915 1.00 . B B . 12 ASN HD21 1 1
9 17679 2 2 12 ASN HD22 H -15.574 -1.781 5.619 1.00 . B B . 12 ASN HD22 1 1
9 17680 2 2 12 ASN N N -12.680 -0.388 8.124 1.00 . B B . 12 ASN N 1 1
9 17681 2 2 12 ASN ND2 N -15.092 -1.092 6.122 1.00 . B B . 12 ASN ND2 1 1
9 17682 2 2 12 ASN O O -14.718 -1.277 10.743 1.00 . B B . 12 ASN O 1 1
9 17683 2 2 12 ASN OD1 O -16.863 -0.801 7.472 1.00 . B B . 12 ASN OD1 1 1
9 17684 2 2 13 LEU C C -14.601 -3.947 10.604 1.00 . B B . 13 LEU C 1 1
9 17685 2 2 13 LEU CA C -15.275 -3.569 9.289 1.00 . B B . 13 LEU CA 1 1
9 17686 2 2 13 LEU CB C -15.112 -4.703 8.275 1.00 . B B . 13 LEU CB 1 1
9 17687 2 2 13 LEU CD1 C -13.655 -3.961 6.374 1.00 . B B . 13 LEU CD1 1 1
9 17688 2 2 13 LEU CD2 C -15.662 -5.384 5.926 1.00 . B B . 13 LEU CD2 1 1
9 17689 2 2 13 LEU CG C -15.077 -4.287 6.804 1.00 . B B . 13 LEU CG 1 1
9 17690 2 2 13 LEU H H -14.513 -2.273 7.800 1.00 . B B . 13 LEU H 1 1
9 17691 2 2 13 LEU HA H -16.327 -3.409 9.471 1.00 . B B . 13 LEU HA 1 1
9 17692 2 2 13 LEU HB2 H -14.188 -5.214 8.496 1.00 . B B . 13 LEU HB2 1 1
9 17693 2 2 13 LEU HB3 H -15.939 -5.386 8.407 1.00 . B B . 13 LEU HB3 1 1
9 17694 2 2 13 LEU HD11 H -13.679 -3.348 5.486 1.00 . B B . 13 LEU HD11 1 1
9 17695 2 2 13 LEU HD12 H -13.123 -4.877 6.166 1.00 . B B . 13 LEU HD12 1 1
9 17696 2 2 13 LEU HD13 H -13.153 -3.427 7.168 1.00 . B B . 13 LEU HD13 1 1
9 17697 2 2 13 LEU HD21 H -16.575 -5.752 6.370 1.00 . B B . 13 LEU HD21 1 1
9 17698 2 2 13 LEU HD22 H -14.951 -6.193 5.838 1.00 . B B . 13 LEU HD22 1 1
9 17699 2 2 13 LEU HD23 H -15.875 -4.984 4.943 1.00 . B B . 13 LEU HD23 1 1
9 17700 2 2 13 LEU HG H -15.676 -3.397 6.673 1.00 . B B . 13 LEU HG 1 1
9 17701 2 2 13 LEU N N -14.719 -2.331 8.755 1.00 . B B . 13 LEU N 1 1
9 17702 2 2 13 LEU O O -15.255 -4.206 11.614 1.00 . B B . 13 LEU O 1 1
9 17703 2 2 14 PRO C C -12.531 -3.239 12.851 1.00 . B B . 14 PRO C 1 1
9 17704 2 2 14 PRO CA C -12.467 -4.321 11.778 1.00 . B B . 14 PRO CA 1 1
9 17705 2 2 14 PRO CB C -11.044 -4.445 11.229 1.00 . B B . 14 PRO CB 1 1
9 17706 2 2 14 PRO CD C -12.414 -3.681 9.425 1.00 . B B . 14 PRO CD 1 1
9 17707 2 2 14 PRO CG C -11.032 -3.588 10.009 1.00 . B B . 14 PRO CG 1 1
9 17708 2 2 14 PRO HA H -12.775 -5.266 12.202 1.00 . B B . 14 PRO HA 1 1
9 17709 2 2 14 PRO HB2 H -10.338 -4.092 11.967 1.00 . B B . 14 PRO HB2 1 1
9 17710 2 2 14 PRO HB3 H -10.835 -5.477 10.988 1.00 . B B . 14 PRO HB3 1 1
9 17711 2 2 14 PRO HD2 H -12.697 -2.742 8.973 1.00 . B B . 14 PRO HD2 1 1
9 17712 2 2 14 PRO HD3 H -12.464 -4.481 8.700 1.00 . B B . 14 PRO HD3 1 1
9 17713 2 2 14 PRO HG2 H -10.807 -2.568 10.280 1.00 . B B . 14 PRO HG2 1 1
9 17714 2 2 14 PRO HG3 H -10.302 -3.962 9.307 1.00 . B B . 14 PRO HG3 1 1
9 17715 2 2 14 PRO N N -13.260 -3.978 10.593 1.00 . B B . 14 PRO N 1 1
9 17716 2 2 14 PRO O O -12.931 -2.102 12.598 1.00 . B B . 14 PRO O 1 1
9 17717 2 2 15 PRO C C -11.070 -1.585 15.079 1.00 . B B . 15 PRO C 1 1
9 17718 2 2 15 PRO CA C -12.132 -2.672 15.215 1.00 . B B . 15 PRO CA 1 1
9 17719 2 2 15 PRO CB C -11.821 -3.575 16.411 1.00 . B B . 15 PRO CB 1 1
9 17720 2 2 15 PRO CD C -11.642 -4.936 14.453 1.00 . B B . 15 PRO CD 1 1
9 17721 2 2 15 PRO CG C -11.075 -4.728 15.830 1.00 . B B . 15 PRO CG 1 1
9 17722 2 2 15 PRO HA H -13.099 -2.213 15.351 1.00 . B B . 15 PRO HA 1 1
9 17723 2 2 15 PRO HB2 H -11.218 -3.035 17.127 1.00 . B B . 15 PRO HB2 1 1
9 17724 2 2 15 PRO HB3 H -12.742 -3.894 16.875 1.00 . B B . 15 PRO HB3 1 1
9 17725 2 2 15 PRO HD2 H -10.870 -5.269 13.775 1.00 . B B . 15 PRO HD2 1 1
9 17726 2 2 15 PRO HD3 H -12.454 -5.648 14.483 1.00 . B B . 15 PRO HD3 1 1
9 17727 2 2 15 PRO HG2 H -10.023 -4.493 15.773 1.00 . B B . 15 PRO HG2 1 1
9 17728 2 2 15 PRO HG3 H -11.231 -5.608 16.437 1.00 . B B . 15 PRO HG3 1 1
9 17729 2 2 15 PRO N N -12.130 -3.598 14.080 1.00 . B B . 15 PRO N 1 1
9 17730 2 2 15 PRO O O -10.748 -1.153 13.971 1.00 . B B . 15 PRO O 1 1
10 17731 1 1 1 GLY C C 10.888 -9.484 -23.917 1.00 . A A . 1 GLY C 1 1
10 17732 1 1 1 GLY CA C 12.002 -8.718 -24.601 1.00 . A A . 1 GLY CA 1 1
10 17733 1 1 1 GLY H1 H 10.721 -7.081 -25.006 1.00 . A A . 1 GLY H1 1 1
10 17734 1 1 1 GLY HA2 H 12.507 -9.375 -25.293 1.00 . A A . 1 GLY HA2 1 1
10 17735 1 1 1 GLY HA3 H 12.708 -8.387 -23.853 1.00 . A A . 1 GLY HA3 1 1
10 17736 1 1 1 GLY N N 11.514 -7.558 -25.327 1.00 . A A . 1 GLY N 1 1
10 17737 1 1 1 GLY O O 9.709 -9.244 -24.177 1.00 . A A . 1 GLY O 1 1
10 17738 1 1 2 SER C C 9.804 -10.501 -21.064 1.00 . A A . 2 SER C 1 1
10 17739 1 1 2 SER CA C 10.285 -11.220 -22.321 1.00 . A A . 2 SER CA 1 1
10 17740 1 1 2 SER CB C 10.889 -12.575 -21.948 1.00 . A A . 2 SER CB 1 1
10 17741 1 1 2 SER H H 12.217 -10.556 -22.876 1.00 . A A . 2 SER H 1 1
10 17742 1 1 2 SER HA H 9.440 -11.380 -22.975 1.00 . A A . 2 SER HA 1 1
10 17743 1 1 2 SER HB2 H 10.097 -13.259 -21.683 1.00 . A A . 2 SER HB2 1 1
10 17744 1 1 2 SER HB3 H 11.435 -12.967 -22.793 1.00 . A A . 2 SER HB3 1 1
10 17745 1 1 2 SER HG H 11.387 -12.872 -20.076 1.00 . A A . 2 SER HG 1 1
10 17746 1 1 2 SER N N 11.261 -10.411 -23.040 1.00 . A A . 2 SER N 1 1
10 17747 1 1 2 SER O O 10.433 -9.550 -20.601 1.00 . A A . 2 SER O 1 1
10 17748 1 1 2 SER OG O 11.774 -12.453 -20.848 1.00 . A A . 2 SER OG 1 1
10 17749 1 1 3 SER C C 7.342 -11.398 -18.506 1.00 . A A . 3 SER C 1 1
10 17750 1 1 3 SER CA C 8.115 -10.362 -19.317 1.00 . A A . 3 SER CA 1 1
10 17751 1 1 3 SER CB C 7.194 -9.199 -19.690 1.00 . A A . 3 SER CB 1 1
10 17752 1 1 3 SER H H 8.227 -11.724 -20.935 1.00 . A A . 3 SER H 1 1
10 17753 1 1 3 SER HA H 8.930 -9.987 -18.716 1.00 . A A . 3 SER HA 1 1
10 17754 1 1 3 SER HB2 H 6.441 -9.546 -20.380 1.00 . A A . 3 SER HB2 1 1
10 17755 1 1 3 SER HB3 H 6.717 -8.821 -18.797 1.00 . A A . 3 SER HB3 1 1
10 17756 1 1 3 SER HG H 8.373 -8.479 -21.079 1.00 . A A . 3 SER HG 1 1
10 17757 1 1 3 SER N N 8.683 -10.963 -20.518 1.00 . A A . 3 SER N 1 1
10 17758 1 1 3 SER O O 6.301 -11.890 -18.938 1.00 . A A . 3 SER O 1 1
10 17759 1 1 3 SER OG O 7.922 -8.147 -20.299 1.00 . A A . 3 SER OG 1 1
10 17760 1 1 4 GLY C C 6.366 -12.049 -15.390 1.00 . A A . 4 GLY C 1 1
10 17761 1 1 4 GLY CA C 7.207 -12.698 -16.471 1.00 . A A . 4 GLY CA 1 1
10 17762 1 1 4 GLY H H 8.694 -11.297 -17.032 1.00 . A A . 4 GLY H 1 1
10 17763 1 1 4 GLY HA2 H 6.573 -13.325 -17.080 1.00 . A A . 4 GLY HA2 1 1
10 17764 1 1 4 GLY HA3 H 7.962 -13.312 -16.003 1.00 . A A . 4 GLY HA3 1 1
10 17765 1 1 4 GLY N N 7.861 -11.724 -17.325 1.00 . A A . 4 GLY N 1 1
10 17766 1 1 4 GLY O O 5.941 -10.903 -15.529 1.00 . A A . 4 GLY O 1 1
10 17767 1 1 5 SER C C 5.975 -11.049 -12.579 1.00 . A A . 5 SER C 1 1
10 17768 1 1 5 SER CA C 5.321 -12.278 -13.204 1.00 . A A . 5 SER CA 1 1
10 17769 1 1 5 SER CB C 5.132 -13.364 -12.142 1.00 . A A . 5 SER CB 1 1
10 17770 1 1 5 SER H H 6.489 -13.694 -14.258 1.00 . A A . 5 SER H 1 1
10 17771 1 1 5 SER HA H 4.354 -11.997 -13.596 1.00 . A A . 5 SER HA 1 1
10 17772 1 1 5 SER HB2 H 6.096 -13.754 -11.855 1.00 . A A . 5 SER HB2 1 1
10 17773 1 1 5 SER HB3 H 4.643 -12.938 -11.278 1.00 . A A . 5 SER HB3 1 1
10 17774 1 1 5 SER HG H 3.503 -14.453 -12.164 1.00 . A A . 5 SER HG 1 1
10 17775 1 1 5 SER N N 6.123 -12.786 -14.311 1.00 . A A . 5 SER N 1 1
10 17776 1 1 5 SER O O 6.956 -11.160 -11.844 1.00 . A A . 5 SER O 1 1
10 17777 1 1 5 SER OG O 4.338 -14.428 -12.638 1.00 . A A . 5 SER OG 1 1
10 17778 1 1 6 SER C C 5.012 -7.464 -12.655 1.00 . A A . 6 SER C 1 1
10 17779 1 1 6 SER CA C 5.952 -8.627 -12.347 1.00 . A A . 6 SER CA 1 1
10 17780 1 1 6 SER CB C 7.337 -8.346 -12.935 1.00 . A A . 6 SER CB 1 1
10 17781 1 1 6 SER H H 4.640 -9.855 -13.467 1.00 . A A . 6 SER H 1 1
10 17782 1 1 6 SER HA H 6.039 -8.730 -11.277 1.00 . A A . 6 SER HA 1 1
10 17783 1 1 6 SER HB2 H 7.662 -7.363 -12.630 1.00 . A A . 6 SER HB2 1 1
10 17784 1 1 6 SER HB3 H 8.035 -9.086 -12.573 1.00 . A A . 6 SER HB3 1 1
10 17785 1 1 6 SER HG H 7.805 -7.657 -14.708 1.00 . A A . 6 SER HG 1 1
10 17786 1 1 6 SER N N 5.422 -9.878 -12.876 1.00 . A A . 6 SER N 1 1
10 17787 1 1 6 SER O O 4.320 -7.463 -13.673 1.00 . A A . 6 SER O 1 1
10 17788 1 1 6 SER OG O 7.310 -8.398 -14.351 1.00 . A A . 6 SER OG 1 1
10 17789 1 1 7 GLY C C 4.333 -4.265 -10.890 1.00 . A A . 7 GLY C 1 1
10 17790 1 1 7 GLY CA C 4.135 -5.321 -11.960 1.00 . A A . 7 GLY CA 1 1
10 17791 1 1 7 GLY H H 5.566 -6.531 -10.973 1.00 . A A . 7 GLY H 1 1
10 17792 1 1 7 GLY HA2 H 4.348 -4.885 -12.924 1.00 . A A . 7 GLY HA2 1 1
10 17793 1 1 7 GLY HA3 H 3.105 -5.646 -11.941 1.00 . A A . 7 GLY HA3 1 1
10 17794 1 1 7 GLY N N 4.993 -6.476 -11.766 1.00 . A A . 7 GLY N 1 1
10 17795 1 1 7 GLY O O 5.039 -3.280 -11.104 1.00 . A A . 7 GLY O 1 1
10 17796 1 1 8 TRP C C 4.424 -4.198 -7.401 1.00 . A A . 8 TRP C 1 1
10 17797 1 1 8 TRP CA C 3.819 -3.527 -8.630 1.00 . A A . 8 TRP CA 1 1
10 17798 1 1 8 TRP CB C 2.445 -2.949 -8.286 1.00 . A A . 8 TRP CB 1 1
10 17799 1 1 8 TRP CD1 C 0.267 -3.605 -9.467 1.00 . A A . 8 TRP CD1 1 1
10 17800 1 1 8 TRP CD2 C 1.109 -5.198 -8.137 1.00 . A A . 8 TRP CD2 1 1
10 17801 1 1 8 TRP CE2 C -0.078 -5.681 -8.721 1.00 . A A . 8 TRP CE2 1 1
10 17802 1 1 8 TRP CE3 C 1.816 -6.028 -7.262 1.00 . A A . 8 TRP CE3 1 1
10 17803 1 1 8 TRP CG C 1.312 -3.869 -8.628 1.00 . A A . 8 TRP CG 1 1
10 17804 1 1 8 TRP CH2 C 0.141 -7.747 -7.596 1.00 . A A . 8 TRP CH2 1 1
10 17805 1 1 8 TRP CZ2 C -0.572 -6.957 -8.456 1.00 . A A . 8 TRP CZ2 1 1
10 17806 1 1 8 TRP CZ3 C 1.325 -7.293 -7.001 1.00 . A A . 8 TRP CZ3 1 1
10 17807 1 1 8 TRP H H 3.160 -5.276 -9.626 1.00 . A A . 8 TRP H 1 1
10 17808 1 1 8 TRP HA H 4.469 -2.724 -8.943 1.00 . A A . 8 TRP HA 1 1
10 17809 1 1 8 TRP HB2 H 2.402 -2.746 -7.227 1.00 . A A . 8 TRP HB2 1 1
10 17810 1 1 8 TRP HB3 H 2.303 -2.028 -8.832 1.00 . A A . 8 TRP HB3 1 1
10 17811 1 1 8 TRP HD1 H 0.132 -2.675 -9.996 1.00 . A A . 8 TRP HD1 1 1
10 17812 1 1 8 TRP HE1 H -1.393 -4.746 -10.061 1.00 . A A . 8 TRP HE1 1 1
10 17813 1 1 8 TRP HE3 H 2.731 -5.696 -6.794 1.00 . A A . 8 TRP HE3 1 1
10 17814 1 1 8 TRP HH2 H -0.207 -8.742 -7.363 1.00 . A A . 8 TRP HH2 1 1
10 17815 1 1 8 TRP HZ2 H -1.483 -7.321 -8.907 1.00 . A A . 8 TRP HZ2 1 1
10 17816 1 1 8 TRP HZ3 H 1.857 -7.949 -6.328 1.00 . A A . 8 TRP HZ3 1 1
10 17817 1 1 8 TRP N N 3.708 -4.471 -9.736 1.00 . A A . 8 TRP N 1 1
10 17818 1 1 8 TRP NE1 N -0.573 -4.691 -9.527 1.00 . A A . 8 TRP NE1 1 1
10 17819 1 1 8 TRP O O 4.150 -3.801 -6.268 1.00 . A A . 8 TRP O 1 1
10 17820 1 1 9 TYR C C 7.360 -5.556 -6.423 1.00 . A A . 9 TYR C 1 1
10 17821 1 1 9 TYR CA C 5.888 -5.942 -6.543 1.00 . A A . 9 TYR CA 1 1
10 17822 1 1 9 TYR CB C 5.762 -7.449 -6.764 1.00 . A A . 9 TYR CB 1 1
10 17823 1 1 9 TYR CD1 C 4.683 -8.432 -4.702 1.00 . A A . 9 TYR CD1 1 1
10 17824 1 1 9 TYR CD2 C 7.004 -8.839 -5.060 1.00 . A A . 9 TYR CD2 1 1
10 17825 1 1 9 TYR CE1 C 4.730 -9.167 -3.533 1.00 . A A . 9 TYR CE1 1 1
10 17826 1 1 9 TYR CE2 C 7.060 -9.577 -3.894 1.00 . A A . 9 TYR CE2 1 1
10 17827 1 1 9 TYR CG C 5.817 -8.256 -5.486 1.00 . A A . 9 TYR CG 1 1
10 17828 1 1 9 TYR CZ C 5.921 -9.737 -3.134 1.00 . A A . 9 TYR CZ 1 1
10 17829 1 1 9 TYR H H 5.426 -5.485 -8.556 1.00 . A A . 9 TYR H 1 1
10 17830 1 1 9 TYR HA H 5.382 -5.678 -5.625 1.00 . A A . 9 TYR HA 1 1
10 17831 1 1 9 TYR HB2 H 4.818 -7.657 -7.245 1.00 . A A . 9 TYR HB2 1 1
10 17832 1 1 9 TYR HB3 H 6.566 -7.783 -7.401 1.00 . A A . 9 TYR HB3 1 1
10 17833 1 1 9 TYR HD1 H 3.752 -7.983 -5.018 1.00 . A A . 9 TYR HD1 1 1
10 17834 1 1 9 TYR HD2 H 7.896 -8.710 -5.659 1.00 . A A . 9 TYR HD2 1 1
10 17835 1 1 9 TYR HE1 H 3.838 -9.294 -2.937 1.00 . A A . 9 TYR HE1 1 1
10 17836 1 1 9 TYR HE2 H 7.992 -10.024 -3.580 1.00 . A A . 9 TYR HE2 1 1
10 17837 1 1 9 TYR HH H 5.228 -11.076 -1.940 1.00 . A A . 9 TYR HH 1 1
10 17838 1 1 9 TYR N N 5.247 -5.214 -7.632 1.00 . A A . 9 TYR N 1 1
10 17839 1 1 9 TYR O O 8.125 -5.677 -7.380 1.00 . A A . 9 TYR O 1 1
10 17840 1 1 9 TYR OH O 5.973 -10.471 -1.970 1.00 . A A . 9 TYR OH 1 1
10 17841 1 1 10 HIS C C 9.902 -5.802 -4.294 1.00 . A A . 10 HIS C 1 1
10 17842 1 1 10 HIS CA C 9.128 -4.688 -4.992 1.00 . A A . 10 HIS CA 1 1
10 17843 1 1 10 HIS CB C 9.166 -3.416 -4.145 1.00 . A A . 10 HIS CB 1 1
10 17844 1 1 10 HIS CD2 C 7.314 -1.950 -5.216 1.00 . A A . 10 HIS CD2 1 1
10 17845 1 1 10 HIS CE1 C 8.553 -0.236 -5.791 1.00 . A A . 10 HIS CE1 1 1
10 17846 1 1 10 HIS CG C 8.583 -2.220 -4.833 1.00 . A A . 10 HIS CG 1 1
10 17847 1 1 10 HIS H H 7.091 -5.018 -4.517 1.00 . A A . 10 HIS H 1 1
10 17848 1 1 10 HIS HA H 9.591 -4.489 -5.947 1.00 . A A . 10 HIS HA 1 1
10 17849 1 1 10 HIS HB2 H 8.607 -3.581 -3.236 1.00 . A A . 10 HIS HB2 1 1
10 17850 1 1 10 HIS HB3 H 10.192 -3.188 -3.895 1.00 . A A . 10 HIS HB3 1 1
10 17851 1 1 10 HIS HD1 H 10.299 -1.020 -5.067 1.00 . A A . 10 HIS HD1 1 1
10 17852 1 1 10 HIS HD2 H 6.452 -2.590 -5.079 1.00 . A A . 10 HIS HD2 1 1
10 17853 1 1 10 HIS HE1 H 8.867 0.719 -6.185 1.00 . A A . 10 HIS HE1 1 1
10 17854 1 1 10 HIS HE2 H 6.530 -0.216 -6.104 1.00 . A A . 10 HIS HE2 1 1
10 17855 1 1 10 HIS N N 7.748 -5.090 -5.240 1.00 . A A . 10 HIS N 1 1
10 17856 1 1 10 HIS ND1 N 9.335 -1.128 -5.208 1.00 . A A . 10 HIS ND1 1 1
10 17857 1 1 10 HIS NE2 N 7.321 -0.711 -5.808 1.00 . A A . 10 HIS NE2 1 1
10 17858 1 1 10 HIS O O 10.788 -6.419 -4.884 1.00 . A A . 10 HIS O 1 1
10 17859 1 1 11 GLY C C 10.963 -6.544 -1.063 1.00 . A A . 11 GLY C 1 1
10 17860 1 1 11 GLY CA C 10.236 -7.090 -2.275 1.00 . A A . 11 GLY CA 1 1
10 17861 1 1 11 GLY H H 8.848 -5.527 -2.614 1.00 . A A . 11 GLY H 1 1
10 17862 1 1 11 GLY HA2 H 9.504 -7.814 -1.949 1.00 . A A . 11 GLY HA2 1 1
10 17863 1 1 11 GLY HA3 H 10.950 -7.583 -2.919 1.00 . A A . 11 GLY HA3 1 1
10 17864 1 1 11 GLY N N 9.562 -6.052 -3.033 1.00 . A A . 11 GLY N 1 1
10 17865 1 1 11 GLY O O 10.346 -5.965 -0.168 1.00 . A A . 11 GLY O 1 1
10 17866 1 1 12 HIS C C 12.850 -4.766 0.332 1.00 . A A . 12 HIS C 1 1
10 17867 1 1 12 HIS CA C 13.092 -6.251 0.082 1.00 . A A . 12 HIS CA 1 1
10 17868 1 1 12 HIS CB C 14.574 -6.498 -0.198 1.00 . A A . 12 HIS CB 1 1
10 17869 1 1 12 HIS CD2 C 15.823 -4.738 -1.636 1.00 . A A . 12 HIS CD2 1 1
10 17870 1 1 12 HIS CE1 C 15.343 -5.544 -3.617 1.00 . A A . 12 HIS CE1 1 1
10 17871 1 1 12 HIS CG C 15.064 -5.844 -1.453 1.00 . A A . 12 HIS CG 1 1
10 17872 1 1 12 HIS H H 12.714 -7.198 -1.774 1.00 . A A . 12 HIS H 1 1
10 17873 1 1 12 HIS HA H 12.804 -6.803 0.963 1.00 . A A . 12 HIS HA 1 1
10 17874 1 1 12 HIS HB2 H 15.158 -6.116 0.626 1.00 . A A . 12 HIS HB2 1 1
10 17875 1 1 12 HIS HB3 H 14.744 -7.562 -0.289 1.00 . A A . 12 HIS HB3 1 1
10 17876 1 1 12 HIS HD1 H 14.245 -7.120 -2.915 1.00 . A A . 12 HIS HD1 1 1
10 17877 1 1 12 HIS HD2 H 16.229 -4.102 -0.861 1.00 . A A . 12 HIS HD2 1 1
10 17878 1 1 12 HIS HE1 H 15.291 -5.676 -4.688 1.00 . A A . 12 HIS HE1 1 1
10 17879 1 1 12 HIS HE2 H 16.557 -3.906 -3.419 1.00 . A A . 12 HIS HE2 1 1
10 17880 1 1 12 HIS N N 12.279 -6.729 -1.031 1.00 . A A . 12 HIS N 1 1
10 17881 1 1 12 HIS ND1 N 14.780 -6.324 -2.713 1.00 . A A . 12 HIS ND1 1 1
10 17882 1 1 12 HIS NE2 N 15.982 -4.573 -2.989 1.00 . A A . 12 HIS NE2 1 1
10 17883 1 1 12 HIS O O 13.589 -3.915 -0.164 1.00 . A A . 12 HIS O 1 1
10 17884 1 1 13 MET C C 11.028 -2.947 2.873 1.00 . A A . 13 MET C 1 1
10 17885 1 1 13 MET CA C 11.474 -3.079 1.420 1.00 . A A . 13 MET CA 1 1
10 17886 1 1 13 MET CB C 10.371 -2.575 0.487 1.00 . A A . 13 MET CB 1 1
10 17887 1 1 13 MET CE C 10.362 -0.604 -2.353 1.00 . A A . 13 MET CE 1 1
10 17888 1 1 13 MET CG C 10.311 -1.059 0.379 1.00 . A A . 13 MET CG 1 1
10 17889 1 1 13 MET H H 11.260 -5.183 1.471 1.00 . A A . 13 MET H 1 1
10 17890 1 1 13 MET HA H 12.360 -2.480 1.271 1.00 . A A . 13 MET HA 1 1
10 17891 1 1 13 MET HB2 H 10.538 -2.979 -0.500 1.00 . A A . 13 MET HB2 1 1
10 17892 1 1 13 MET HB3 H 9.418 -2.926 0.854 1.00 . A A . 13 MET HB3 1 1
10 17893 1 1 13 MET HE1 H 10.986 -0.741 -3.225 1.00 . A A . 13 MET HE1 1 1
10 17894 1 1 13 MET HE2 H 9.724 -1.466 -2.228 1.00 . A A . 13 MET HE2 1 1
10 17895 1 1 13 MET HE3 H 9.754 0.279 -2.481 1.00 . A A . 13 MET HE3 1 1
10 17896 1 1 13 MET HG2 H 9.296 -0.767 0.153 1.00 . A A . 13 MET HG2 1 1
10 17897 1 1 13 MET HG3 H 10.603 -0.634 1.328 1.00 . A A . 13 MET HG3 1 1
10 17898 1 1 13 MET N N 11.812 -4.462 1.105 1.00 . A A . 13 MET N 1 1
10 17899 1 1 13 MET O O 10.365 -3.832 3.411 1.00 . A A . 13 MET O 1 1
10 17900 1 1 13 MET SD S 11.398 -0.412 -0.905 1.00 . A A . 13 MET SD 1 1
10 17901 1 1 14 SER C C 10.004 -0.470 4.999 1.00 . A A . 14 SER C 1 1
10 17902 1 1 14 SER CA C 11.037 -1.588 4.893 1.00 . A A . 14 SER CA 1 1
10 17903 1 1 14 SER CB C 12.282 -1.226 5.707 1.00 . A A . 14 SER CB 1 1
10 17904 1 1 14 SER H H 11.924 -1.164 3.018 1.00 . A A . 14 SER H 1 1
10 17905 1 1 14 SER HA H 10.609 -2.496 5.291 1.00 . A A . 14 SER HA 1 1
10 17906 1 1 14 SER HB2 H 12.978 -0.695 5.076 1.00 . A A . 14 SER HB2 1 1
10 17907 1 1 14 SER HB3 H 11.994 -0.597 6.537 1.00 . A A . 14 SER HB3 1 1
10 17908 1 1 14 SER HG H 12.601 -2.566 7.099 1.00 . A A . 14 SER HG 1 1
10 17909 1 1 14 SER N N 11.397 -1.834 3.501 1.00 . A A . 14 SER N 1 1
10 17910 1 1 14 SER O O 9.857 0.342 4.086 1.00 . A A . 14 SER O 1 1
10 17911 1 1 14 SER OG O 12.916 -2.389 6.211 1.00 . A A . 14 SER OG 1 1
10 17912 1 1 15 GLY C C 8.787 1.976 5.998 1.00 . A A . 15 GLY C 1 1
10 17913 1 1 15 GLY CA C 8.280 0.585 6.324 1.00 . A A . 15 GLY CA 1 1
10 17914 1 1 15 GLY H H 9.452 -1.109 6.813 1.00 . A A . 15 GLY H 1 1
10 17915 1 1 15 GLY HA2 H 7.430 0.366 5.696 1.00 . A A . 15 GLY HA2 1 1
10 17916 1 1 15 GLY HA3 H 7.967 0.562 7.358 1.00 . A A . 15 GLY HA3 1 1
10 17917 1 1 15 GLY N N 9.290 -0.436 6.120 1.00 . A A . 15 GLY N 1 1
10 17918 1 1 15 GLY O O 8.426 2.551 4.972 1.00 . A A . 15 GLY O 1 1
10 17919 1 1 16 GLY C C 10.522 4.100 5.206 1.00 . A A . 16 GLY C 1 1
10 17920 1 1 16 GLY CA C 10.166 3.849 6.659 1.00 . A A . 16 GLY CA 1 1
10 17921 1 1 16 GLY H H 9.877 2.015 7.677 1.00 . A A . 16 GLY H 1 1
10 17922 1 1 16 GLY HA2 H 9.435 4.579 6.971 1.00 . A A . 16 GLY HA2 1 1
10 17923 1 1 16 GLY HA3 H 11.057 3.965 7.260 1.00 . A A . 16 GLY HA3 1 1
10 17924 1 1 16 GLY N N 9.625 2.520 6.876 1.00 . A A . 16 GLY N 1 1
10 17925 1 1 16 GLY O O 10.398 5.222 4.716 1.00 . A A . 16 GLY O 1 1
10 17926 1 1 17 GLN C C 10.125 3.470 2.246 1.00 . A A . 17 GLN C 1 1
10 17927 1 1 17 GLN CA C 11.342 3.167 3.114 1.00 . A A . 17 GLN CA 1 1
10 17928 1 1 17 GLN CB C 12.014 1.879 2.638 1.00 . A A . 17 GLN CB 1 1
10 17929 1 1 17 GLN CD C 14.026 0.978 1.403 1.00 . A A . 17 GLN CD 1 1
10 17930 1 1 17 GLN CG C 13.000 2.090 1.501 1.00 . A A . 17 GLN CG 1 1
10 17931 1 1 17 GLN H H 11.041 2.185 4.964 1.00 . A A . 17 GLN H 1 1
10 17932 1 1 17 GLN HA H 12.043 3.982 3.024 1.00 . A A . 17 GLN HA 1 1
10 17933 1 1 17 GLN HB2 H 12.544 1.435 3.468 1.00 . A A . 17 GLN HB2 1 1
10 17934 1 1 17 GLN HB3 H 11.251 1.192 2.301 1.00 . A A . 17 GLN HB3 1 1
10 17935 1 1 17 GLN HE21 H 14.253 1.326 -0.541 1.00 . A A . 17 GLN HE21 1 1
10 17936 1 1 17 GLN HE22 H 15.218 0.050 0.112 1.00 . A A . 17 GLN HE22 1 1
10 17937 1 1 17 GLN HG2 H 12.453 2.136 0.571 1.00 . A A . 17 GLN HG2 1 1
10 17938 1 1 17 GLN HG3 H 13.518 3.025 1.660 1.00 . A A . 17 GLN HG3 1 1
10 17939 1 1 17 GLN N N 10.966 3.054 4.518 1.00 . A A . 17 GLN N 1 1
10 17940 1 1 17 GLN NE2 N 14.552 0.762 0.203 1.00 . A A . 17 GLN NE2 1 1
10 17941 1 1 17 GLN O O 10.029 4.540 1.647 1.00 . A A . 17 GLN O 1 1
10 17942 1 1 17 GLN OE1 O 14.341 0.320 2.394 1.00 . A A . 17 GLN OE1 1 1
10 17943 1 1 18 ALA C C 7.511 4.136 1.412 1.00 . A A . 18 ALA C 1 1
10 17944 1 1 18 ALA CA C 7.985 2.687 1.393 1.00 . A A . 18 ALA CA 1 1
10 17945 1 1 18 ALA CB C 6.888 1.764 1.905 1.00 . A A . 18 ALA CB 1 1
10 17946 1 1 18 ALA H H 9.330 1.689 2.687 1.00 . A A . 18 ALA H 1 1
10 17947 1 1 18 ALA HA H 8.211 2.406 0.374 1.00 . A A . 18 ALA HA 1 1
10 17948 1 1 18 ALA HB1 H 6.516 1.162 1.090 1.00 . A A . 18 ALA HB1 1 1
10 17949 1 1 18 ALA HB2 H 7.290 1.121 2.675 1.00 . A A . 18 ALA HB2 1 1
10 17950 1 1 18 ALA HB3 H 6.083 2.355 2.314 1.00 . A A . 18 ALA HB3 1 1
10 17951 1 1 18 ALA N N 9.196 2.521 2.186 1.00 . A A . 18 ALA N 1 1
10 17952 1 1 18 ALA O O 7.240 4.723 0.366 1.00 . A A . 18 ALA O 1 1
10 17953 1 1 19 GLU C C 7.819 7.029 1.915 1.00 . A A . 19 GLU C 1 1
10 17954 1 1 19 GLU CA C 6.969 6.086 2.763 1.00 . A A . 19 GLU CA 1 1
10 17955 1 1 19 GLU CB C 7.035 6.506 4.233 1.00 . A A . 19 GLU CB 1 1
10 17956 1 1 19 GLU CD C 5.574 7.205 6.171 1.00 . A A . 19 GLU CD 1 1
10 17957 1 1 19 GLU CG C 5.744 6.264 4.994 1.00 . A A . 19 GLU CG 1 1
10 17958 1 1 19 GLU H H 7.643 4.186 3.407 1.00 . A A . 19 GLU H 1 1
10 17959 1 1 19 GLU HA H 5.944 6.146 2.428 1.00 . A A . 19 GLU HA 1 1
10 17960 1 1 19 GLU HB2 H 7.826 5.952 4.718 1.00 . A A . 19 GLU HB2 1 1
10 17961 1 1 19 GLU HB3 H 7.266 7.560 4.283 1.00 . A A . 19 GLU HB3 1 1
10 17962 1 1 19 GLU HG2 H 4.912 6.402 4.320 1.00 . A A . 19 GLU HG2 1 1
10 17963 1 1 19 GLU HG3 H 5.742 5.248 5.361 1.00 . A A . 19 GLU HG3 1 1
10 17964 1 1 19 GLU N N 7.413 4.706 2.609 1.00 . A A . 19 GLU N 1 1
10 17965 1 1 19 GLU O O 7.294 7.867 1.181 1.00 . A A . 19 GLU O 1 1
10 17966 1 1 19 GLU OE1 O 6.120 8.327 6.118 1.00 . A A . 19 GLU OE1 1 1
10 17967 1 1 19 GLU OE2 O 4.896 6.819 7.146 1.00 . A A . 19 GLU OE2 1 1
10 17968 1 1 20 THR C C 9.791 7.624 -0.232 1.00 . A A . 20 THR C 1 1
10 17969 1 1 20 THR CA C 10.059 7.722 1.265 1.00 . A A . 20 THR CA 1 1
10 17970 1 1 20 THR CB C 11.524 7.333 1.540 1.00 . A A . 20 THR CB 1 1
10 17971 1 1 20 THR CG2 C 12.478 8.237 0.773 1.00 . A A . 20 THR CG2 1 1
10 17972 1 1 20 THR H H 9.494 6.198 2.621 1.00 . A A . 20 THR H 1 1
10 17973 1 1 20 THR HA H 9.915 8.745 1.581 1.00 . A A . 20 THR HA 1 1
10 17974 1 1 20 THR HB H 11.678 6.314 1.214 1.00 . A A . 20 THR HB 1 1
10 17975 1 1 20 THR HG1 H 12.748 7.487 3.079 1.00 . A A . 20 THR HG1 1 1
10 17976 1 1 20 THR HG21 H 12.177 9.266 0.900 1.00 . A A . 20 THR HG21 1 1
10 17977 1 1 20 THR HG22 H 12.450 7.981 -0.276 1.00 . A A . 20 THR HG22 1 1
10 17978 1 1 20 THR HG23 H 13.480 8.105 1.150 1.00 . A A . 20 THR HG23 1 1
10 17979 1 1 20 THR N N 9.136 6.884 2.020 1.00 . A A . 20 THR N 1 1
10 17980 1 1 20 THR O O 9.621 8.638 -0.911 1.00 . A A . 20 THR O 1 1
10 17981 1 1 20 THR OG1 O 11.800 7.421 2.942 1.00 . A A . 20 THR OG1 1 1
10 17982 1 1 21 LEU C C 8.189 6.799 -2.594 1.00 . A A . 21 LEU C 1 1
10 17983 1 1 21 LEU CA C 9.508 6.167 -2.162 1.00 . A A . 21 LEU CA 1 1
10 17984 1 1 21 LEU CB C 9.490 4.667 -2.459 1.00 . A A . 21 LEU CB 1 1
10 17985 1 1 21 LEU CD1 C 10.701 3.362 -0.695 1.00 . A A . 21 LEU CD1 1 1
10 17986 1 1 21 LEU CD2 C 10.990 2.766 -3.108 1.00 . A A . 21 LEU CD2 1 1
10 17987 1 1 21 LEU CG C 10.767 3.899 -2.116 1.00 . A A . 21 LEU CG 1 1
10 17988 1 1 21 LEU H H 9.900 5.629 -0.153 1.00 . A A . 21 LEU H 1 1
10 17989 1 1 21 LEU HA H 10.312 6.626 -2.718 1.00 . A A . 21 LEU HA 1 1
10 17990 1 1 21 LEU HB2 H 8.680 4.229 -1.897 1.00 . A A . 21 LEU HB2 1 1
10 17991 1 1 21 LEU HB3 H 9.301 4.542 -3.516 1.00 . A A . 21 LEU HB3 1 1
10 17992 1 1 21 LEU HD11 H 9.718 3.543 -0.287 1.00 . A A . 21 LEU HD11 1 1
10 17993 1 1 21 LEU HD12 H 11.442 3.860 -0.087 1.00 . A A . 21 LEU HD12 1 1
10 17994 1 1 21 LEU HD13 H 10.898 2.299 -0.703 1.00 . A A . 21 LEU HD13 1 1
10 17995 1 1 21 LEU HD21 H 11.775 2.120 -2.744 1.00 . A A . 21 LEU HD21 1 1
10 17996 1 1 21 LEU HD22 H 11.276 3.177 -4.064 1.00 . A A . 21 LEU HD22 1 1
10 17997 1 1 21 LEU HD23 H 10.077 2.198 -3.217 1.00 . A A . 21 LEU HD23 1 1
10 17998 1 1 21 LEU HG H 11.612 4.571 -2.180 1.00 . A A . 21 LEU HG 1 1
10 17999 1 1 21 LEU N N 9.756 6.399 -0.744 1.00 . A A . 21 LEU N 1 1
10 18000 1 1 21 LEU O O 8.158 7.651 -3.483 1.00 . A A . 21 LEU O 1 1
10 18001 1 1 22 LEU C C 5.761 8.427 -2.181 1.00 . A A . 22 LEU C 1 1
10 18002 1 1 22 LEU CA C 5.777 6.905 -2.275 1.00 . A A . 22 LEU CA 1 1
10 18003 1 1 22 LEU CB C 4.732 6.311 -1.330 1.00 . A A . 22 LEU CB 1 1
10 18004 1 1 22 LEU CD1 C 3.435 4.337 -0.492 1.00 . A A . 22 LEU CD1 1 1
10 18005 1 1 22 LEU CD2 C 3.567 4.793 -2.948 1.00 . A A . 22 LEU CD2 1 1
10 18006 1 1 22 LEU CG C 4.304 4.873 -1.620 1.00 . A A . 22 LEU CG 1 1
10 18007 1 1 22 LEU H H 7.189 5.698 -1.259 1.00 . A A . 22 LEU H 1 1
10 18008 1 1 22 LEU HA H 5.541 6.616 -3.288 1.00 . A A . 22 LEU HA 1 1
10 18009 1 1 22 LEU HB2 H 5.136 6.341 -0.329 1.00 . A A . 22 LEU HB2 1 1
10 18010 1 1 22 LEU HB3 H 3.851 6.936 -1.379 1.00 . A A . 22 LEU HB3 1 1
10 18011 1 1 22 LEU HD11 H 2.832 3.521 -0.861 1.00 . A A . 22 LEU HD11 1 1
10 18012 1 1 22 LEU HD12 H 2.792 5.124 -0.129 1.00 . A A . 22 LEU HD12 1 1
10 18013 1 1 22 LEU HD13 H 4.064 3.986 0.312 1.00 . A A . 22 LEU HD13 1 1
10 18014 1 1 22 LEU HD21 H 2.747 4.095 -2.864 1.00 . A A . 22 LEU HD21 1 1
10 18015 1 1 22 LEU HD22 H 4.247 4.458 -3.717 1.00 . A A . 22 LEU HD22 1 1
10 18016 1 1 22 LEU HD23 H 3.185 5.770 -3.207 1.00 . A A . 22 LEU HD23 1 1
10 18017 1 1 22 LEU HG H 5.184 4.248 -1.687 1.00 . A A . 22 LEU HG 1 1
10 18018 1 1 22 LEU N N 7.101 6.378 -1.958 1.00 . A A . 22 LEU N 1 1
10 18019 1 1 22 LEU O O 5.505 9.116 -3.167 1.00 . A A . 22 LEU O 1 1
10 18020 1 1 23 GLN C C 6.884 11.090 -1.832 1.00 . A A . 23 GLN C 1 1
10 18021 1 1 23 GLN CA C 6.054 10.385 -0.765 1.00 . A A . 23 GLN CA 1 1
10 18022 1 1 23 GLN CB C 6.610 10.701 0.625 1.00 . A A . 23 GLN CB 1 1
10 18023 1 1 23 GLN CD C 6.195 10.759 3.116 1.00 . A A . 23 GLN CD 1 1
10 18024 1 1 23 GLN CG C 5.620 10.445 1.749 1.00 . A A . 23 GLN CG 1 1
10 18025 1 1 23 GLN H H 6.232 8.343 -0.239 1.00 . A A . 23 GLN H 1 1
10 18026 1 1 23 GLN HA H 5.037 10.741 -0.825 1.00 . A A . 23 GLN HA 1 1
10 18027 1 1 23 GLN HB2 H 7.484 10.092 0.796 1.00 . A A . 23 GLN HB2 1 1
10 18028 1 1 23 GLN HB3 H 6.895 11.742 0.656 1.00 . A A . 23 GLN HB3 1 1
10 18029 1 1 23 GLN HE21 H 4.366 10.953 3.869 1.00 . A A . 23 GLN HE21 1 1
10 18030 1 1 23 GLN HE22 H 5.665 11.202 4.980 1.00 . A A . 23 GLN HE22 1 1
10 18031 1 1 23 GLN HG2 H 4.748 11.062 1.593 1.00 . A A . 23 GLN HG2 1 1
10 18032 1 1 23 GLN HG3 H 5.332 9.404 1.726 1.00 . A A . 23 GLN HG3 1 1
10 18033 1 1 23 GLN N N 6.036 8.944 -0.987 1.00 . A A . 23 GLN N 1 1
10 18034 1 1 23 GLN NE2 N 5.321 10.996 4.087 1.00 . A A . 23 GLN NE2 1 1
10 18035 1 1 23 GLN O O 6.425 12.042 -2.462 1.00 . A A . 23 GLN O 1 1
10 18036 1 1 23 GLN OE1 O 7.413 10.790 3.297 1.00 . A A . 23 GLN OE1 1 1
10 18037 1 1 24 ALA C C 8.328 11.293 -4.383 1.00 . A A . 24 ALA C 1 1
10 18038 1 1 24 ALA CA C 9.005 11.201 -3.020 1.00 . A A . 24 ALA CA 1 1
10 18039 1 1 24 ALA CB C 10.287 10.387 -3.119 1.00 . A A . 24 ALA CB 1 1
10 18040 1 1 24 ALA H H 8.420 9.856 -1.495 1.00 . A A . 24 ALA H 1 1
10 18041 1 1 24 ALA HA H 9.264 12.197 -2.690 1.00 . A A . 24 ALA HA 1 1
10 18042 1 1 24 ALA HB1 H 10.054 9.393 -3.471 1.00 . A A . 24 ALA HB1 1 1
10 18043 1 1 24 ALA HB2 H 10.964 10.866 -3.811 1.00 . A A . 24 ALA HB2 1 1
10 18044 1 1 24 ALA HB3 H 10.750 10.325 -2.145 1.00 . A A . 24 ALA HB3 1 1
10 18045 1 1 24 ALA N N 8.111 10.617 -2.029 1.00 . A A . 24 ALA N 1 1
10 18046 1 1 24 ALA O O 8.520 12.262 -5.118 1.00 . A A . 24 ALA O 1 1
10 18047 1 1 25 LYS C C 5.929 11.467 -6.146 1.00 . A A . 25 LYS C 1 1
10 18048 1 1 25 LYS CA C 6.829 10.246 -5.990 1.00 . A A . 25 LYS CA 1 1
10 18049 1 1 25 LYS CB C 5.997 8.967 -6.101 1.00 . A A . 25 LYS CB 1 1
10 18050 1 1 25 LYS CD C 6.399 8.007 -8.388 1.00 . A A . 25 LYS CD 1 1
10 18051 1 1 25 LYS CE C 6.167 8.344 -9.853 1.00 . A A . 25 LYS CE 1 1
10 18052 1 1 25 LYS CG C 5.418 8.738 -7.486 1.00 . A A . 25 LYS CG 1 1
10 18053 1 1 25 LYS H H 7.423 9.536 -4.086 1.00 . A A . 25 LYS H 1 1
10 18054 1 1 25 LYS HA H 7.567 10.256 -6.779 1.00 . A A . 25 LYS HA 1 1
10 18055 1 1 25 LYS HB2 H 6.622 8.122 -5.851 1.00 . A A . 25 LYS HB2 1 1
10 18056 1 1 25 LYS HB3 H 5.180 9.021 -5.397 1.00 . A A . 25 LYS HB3 1 1
10 18057 1 1 25 LYS HD2 H 7.404 8.295 -8.119 1.00 . A A . 25 LYS HD2 1 1
10 18058 1 1 25 LYS HD3 H 6.278 6.942 -8.250 1.00 . A A . 25 LYS HD3 1 1
10 18059 1 1 25 LYS HE2 H 5.324 7.774 -10.211 1.00 . A A . 25 LYS HE2 1 1
10 18060 1 1 25 LYS HE3 H 5.950 9.399 -9.936 1.00 . A A . 25 LYS HE3 1 1
10 18061 1 1 25 LYS HG2 H 4.519 8.146 -7.398 1.00 . A A . 25 LYS HG2 1 1
10 18062 1 1 25 LYS HG3 H 5.178 9.693 -7.930 1.00 . A A . 25 LYS HG3 1 1
10 18063 1 1 25 LYS HZ1 H 7.063 7.819 -11.666 1.00 . A A . 25 LYS HZ1 1 1
10 18064 1 1 25 LYS HZ2 H 7.854 7.199 -10.304 1.00 . A A . 25 LYS HZ2 1 1
10 18065 1 1 25 LYS HZ3 H 8.012 8.835 -10.702 1.00 . A A . 25 LYS HZ3 1 1
10 18066 1 1 25 LYS N N 7.536 10.280 -4.716 1.00 . A A . 25 LYS N 1 1
10 18067 1 1 25 LYS NZ N 7.357 8.027 -10.690 1.00 . A A . 25 LYS NZ 1 1
10 18068 1 1 25 LYS O O 5.868 12.075 -7.214 1.00 . A A . 25 LYS O 1 1
10 18069 1 1 26 GLY C C 3.087 12.705 -5.917 1.00 . A A . 26 GLY C 1 1
10 18070 1 1 26 GLY CA C 4.341 12.968 -5.110 1.00 . A A . 26 GLY CA 1 1
10 18071 1 1 26 GLY H H 5.317 11.299 -4.247 1.00 . A A . 26 GLY H 1 1
10 18072 1 1 26 GLY HA2 H 4.059 13.225 -4.100 1.00 . A A . 26 GLY HA2 1 1
10 18073 1 1 26 GLY HA3 H 4.869 13.803 -5.549 1.00 . A A . 26 GLY HA3 1 1
10 18074 1 1 26 GLY N N 5.228 11.821 -5.071 1.00 . A A . 26 GLY N 1 1
10 18075 1 1 26 GLY O O 2.291 13.613 -6.154 1.00 . A A . 26 GLY O 1 1
10 18076 1 1 27 GLU C C 0.647 10.501 -6.238 1.00 . A A . 27 GLU C 1 1
10 18077 1 1 27 GLU CA C 1.743 11.078 -7.131 1.00 . A A . 27 GLU CA 1 1
10 18078 1 1 27 GLU CB C 2.134 10.057 -8.201 1.00 . A A . 27 GLU CB 1 1
10 18079 1 1 27 GLU CD C 1.435 11.022 -10.429 1.00 . A A . 27 GLU CD 1 1
10 18080 1 1 27 GLU CG C 2.590 10.687 -9.506 1.00 . A A . 27 GLU CG 1 1
10 18081 1 1 27 GLU H H 3.579 10.777 -6.121 1.00 . A A . 27 GLU H 1 1
10 18082 1 1 27 GLU HA H 1.366 11.966 -7.615 1.00 . A A . 27 GLU HA 1 1
10 18083 1 1 27 GLU HB2 H 2.937 9.443 -7.820 1.00 . A A . 27 GLU HB2 1 1
10 18084 1 1 27 GLU HB3 H 1.280 9.427 -8.409 1.00 . A A . 27 GLU HB3 1 1
10 18085 1 1 27 GLU HG2 H 3.128 11.597 -9.283 1.00 . A A . 27 GLU HG2 1 1
10 18086 1 1 27 GLU HG3 H 3.249 9.997 -10.013 1.00 . A A . 27 GLU HG3 1 1
10 18087 1 1 27 GLU N N 2.910 11.458 -6.342 1.00 . A A . 27 GLU N 1 1
10 18088 1 1 27 GLU O O 0.837 9.502 -5.545 1.00 . A A . 27 GLU O 1 1
10 18089 1 1 27 GLU OE1 O 0.473 10.227 -10.486 1.00 . A A . 27 GLU OE1 1 1
10 18090 1 1 27 GLU OE2 O 1.491 12.078 -11.092 1.00 . A A . 27 GLU OE2 1 1
10 18091 1 1 28 PRO C C -2.279 9.409 -5.955 1.00 . A A . 28 PRO C 1 1
10 18092 1 1 28 PRO CA C -1.679 10.718 -5.454 1.00 . A A . 28 PRO CA 1 1
10 18093 1 1 28 PRO CB C -2.678 11.864 -5.625 1.00 . A A . 28 PRO CB 1 1
10 18094 1 1 28 PRO CD C -0.826 12.345 -7.058 1.00 . A A . 28 PRO CD 1 1
10 18095 1 1 28 PRO CG C -2.317 12.491 -6.928 1.00 . A A . 28 PRO CG 1 1
10 18096 1 1 28 PRO HA H -1.419 10.617 -4.410 1.00 . A A . 28 PRO HA 1 1
10 18097 1 1 28 PRO HB2 H -3.684 11.469 -5.641 1.00 . A A . 28 PRO HB2 1 1
10 18098 1 1 28 PRO HB3 H -2.573 12.563 -4.809 1.00 . A A . 28 PRO HB3 1 1
10 18099 1 1 28 PRO HD2 H -0.551 12.195 -8.091 1.00 . A A . 28 PRO HD2 1 1
10 18100 1 1 28 PRO HD3 H -0.326 13.213 -6.653 1.00 . A A . 28 PRO HD3 1 1
10 18101 1 1 28 PRO HG2 H -2.816 11.974 -7.734 1.00 . A A . 28 PRO HG2 1 1
10 18102 1 1 28 PRO HG3 H -2.592 13.535 -6.921 1.00 . A A . 28 PRO HG3 1 1
10 18103 1 1 28 PRO N N -0.529 11.147 -6.255 1.00 . A A . 28 PRO N 1 1
10 18104 1 1 28 PRO O O -2.346 9.168 -7.161 1.00 . A A . 28 PRO O 1 1
10 18105 1 1 29 TRP C C -2.252 6.317 -5.898 1.00 . A A . 29 TRP C 1 1
10 18106 1 1 29 TRP CA C -3.309 7.283 -5.373 1.00 . A A . 29 TRP CA 1 1
10 18107 1 1 29 TRP CB C -4.407 7.474 -6.421 1.00 . A A . 29 TRP CB 1 1
10 18108 1 1 29 TRP CD1 C -5.652 9.620 -7.065 1.00 . A A . 29 TRP CD1 1 1
10 18109 1 1 29 TRP CD2 C -5.873 9.037 -4.914 1.00 . A A . 29 TRP CD2 1 1
10 18110 1 1 29 TRP CE2 C -6.599 10.224 -5.135 1.00 . A A . 29 TRP CE2 1 1
10 18111 1 1 29 TRP CE3 C -5.867 8.480 -3.633 1.00 . A A . 29 TRP CE3 1 1
10 18112 1 1 29 TRP CG C -5.276 8.667 -6.162 1.00 . A A . 29 TRP CG 1 1
10 18113 1 1 29 TRP CH2 C -7.286 10.293 -2.876 1.00 . A A . 29 TRP CH2 1 1
10 18114 1 1 29 TRP CZ2 C -7.310 10.860 -4.121 1.00 . A A . 29 TRP CZ2 1 1
10 18115 1 1 29 TRP CZ3 C -6.572 9.114 -2.627 1.00 . A A . 29 TRP CZ3 1 1
10 18116 1 1 29 TRP H H -2.634 8.817 -4.080 1.00 . A A . 29 TRP H 1 1
10 18117 1 1 29 TRP HA H -3.748 6.868 -4.478 1.00 . A A . 29 TRP HA 1 1
10 18118 1 1 29 TRP HB2 H -3.952 7.598 -7.393 1.00 . A A . 29 TRP HB2 1 1
10 18119 1 1 29 TRP HB3 H -5.039 6.598 -6.434 1.00 . A A . 29 TRP HB3 1 1
10 18120 1 1 29 TRP HD1 H -5.358 9.623 -8.103 1.00 . A A . 29 TRP HD1 1 1
10 18121 1 1 29 TRP HE1 H -6.844 11.341 -6.894 1.00 . A A . 29 TRP HE1 1 1
10 18122 1 1 29 TRP HE3 H -5.323 7.571 -3.421 1.00 . A A . 29 TRP HE3 1 1
10 18123 1 1 29 TRP HH2 H -7.824 10.754 -2.061 1.00 . A A . 29 TRP HH2 1 1
10 18124 1 1 29 TRP HZ2 H -7.866 11.770 -4.297 1.00 . A A . 29 TRP HZ2 1 1
10 18125 1 1 29 TRP HZ3 H -6.579 8.698 -1.630 1.00 . A A . 29 TRP HZ3 1 1
10 18126 1 1 29 TRP N N -2.714 8.567 -5.025 1.00 . A A . 29 TRP N 1 1
10 18127 1 1 29 TRP NE1 N -6.448 10.558 -6.455 1.00 . A A . 29 TRP NE1 1 1
10 18128 1 1 29 TRP O O -2.535 5.472 -6.747 1.00 . A A . 29 TRP O 1 1
10 18129 1 1 30 THR C C 0.196 4.375 -4.887 1.00 . A A . 30 THR C 1 1
10 18130 1 1 30 THR CA C 0.068 5.587 -5.803 1.00 . A A . 30 THR CA 1 1
10 18131 1 1 30 THR CB C 1.405 6.351 -5.814 1.00 . A A . 30 THR CB 1 1
10 18132 1 1 30 THR CG2 C 2.559 5.417 -6.147 1.00 . A A . 30 THR CG2 1 1
10 18133 1 1 30 THR H H -0.869 7.140 -4.712 1.00 . A A . 30 THR H 1 1
10 18134 1 1 30 THR HA H -0.137 5.247 -6.807 1.00 . A A . 30 THR HA 1 1
10 18135 1 1 30 THR HB H 1.573 6.768 -4.830 1.00 . A A . 30 THR HB 1 1
10 18136 1 1 30 THR HG1 H 0.613 7.991 -6.569 1.00 . A A . 30 THR HG1 1 1
10 18137 1 1 30 THR HG21 H 2.644 4.662 -5.380 1.00 . A A . 30 THR HG21 1 1
10 18138 1 1 30 THR HG22 H 3.478 5.983 -6.199 1.00 . A A . 30 THR HG22 1 1
10 18139 1 1 30 THR HG23 H 2.375 4.943 -7.099 1.00 . A A . 30 THR HG23 1 1
10 18140 1 1 30 THR N N -1.032 6.447 -5.386 1.00 . A A . 30 THR N 1 1
10 18141 1 1 30 THR O O 0.739 4.469 -3.787 1.00 . A A . 30 THR O 1 1
10 18142 1 1 30 THR OG1 O 1.354 7.415 -6.770 1.00 . A A . 30 THR OG1 1 1
10 18143 1 1 31 PHE C C 0.963 1.167 -4.965 1.00 . A A . 31 PHE C 1 1
10 18144 1 1 31 PHE CA C -0.251 2.003 -4.571 1.00 . A A . 31 PHE CA 1 1
10 18145 1 1 31 PHE CB C -1.532 1.189 -4.770 1.00 . A A . 31 PHE CB 1 1
10 18146 1 1 31 PHE CD1 C -1.977 1.151 -7.239 1.00 . A A . 31 PHE CD1 1 1
10 18147 1 1 31 PHE CD2 C -1.260 -0.864 -6.186 1.00 . A A . 31 PHE CD2 1 1
10 18148 1 1 31 PHE CE1 C -2.033 0.499 -8.457 1.00 . A A . 31 PHE CE1 1 1
10 18149 1 1 31 PHE CE2 C -1.313 -1.521 -7.401 1.00 . A A . 31 PHE CE2 1 1
10 18150 1 1 31 PHE CG C -1.591 0.479 -6.092 1.00 . A A . 31 PHE CG 1 1
10 18151 1 1 31 PHE CZ C -1.701 -0.839 -8.538 1.00 . A A . 31 PHE CZ 1 1
10 18152 1 1 31 PHE H H -0.730 3.222 -6.235 1.00 . A A . 31 PHE H 1 1
10 18153 1 1 31 PHE HA H -0.165 2.274 -3.530 1.00 . A A . 31 PHE HA 1 1
10 18154 1 1 31 PHE HB2 H -1.602 0.445 -3.990 1.00 . A A . 31 PHE HB2 1 1
10 18155 1 1 31 PHE HB3 H -2.383 1.850 -4.709 1.00 . A A . 31 PHE HB3 1 1
10 18156 1 1 31 PHE HD1 H -2.238 2.199 -7.177 1.00 . A A . 31 PHE HD1 1 1
10 18157 1 1 31 PHE HD2 H -0.958 -1.400 -5.298 1.00 . A A . 31 PHE HD2 1 1
10 18158 1 1 31 PHE HE1 H -2.336 1.037 -9.343 1.00 . A A . 31 PHE HE1 1 1
10 18159 1 1 31 PHE HE2 H -1.054 -2.567 -7.462 1.00 . A A . 31 PHE HE2 1 1
10 18160 1 1 31 PHE HZ H -1.742 -1.349 -9.488 1.00 . A A . 31 PHE HZ 1 1
10 18161 1 1 31 PHE N N -0.309 3.235 -5.349 1.00 . A A . 31 PHE N 1 1
10 18162 1 1 31 PHE O O 1.534 1.350 -6.042 1.00 . A A . 31 PHE O 1 1
10 18163 1 1 32 LEU C C 2.540 -1.773 -3.347 1.00 . A A . 32 LEU C 1 1
10 18164 1 1 32 LEU CA C 2.498 -0.616 -4.342 1.00 . A A . 32 LEU CA 1 1
10 18165 1 1 32 LEU CB C 3.797 0.188 -4.260 1.00 . A A . 32 LEU CB 1 1
10 18166 1 1 32 LEU CD1 C 5.069 -0.722 -2.301 1.00 . A A . 32 LEU CD1 1 1
10 18167 1 1 32 LEU CD2 C 5.213 1.711 -2.861 1.00 . A A . 32 LEU CD2 1 1
10 18168 1 1 32 LEU CG C 4.319 0.481 -2.853 1.00 . A A . 32 LEU CG 1 1
10 18169 1 1 32 LEU H H 0.857 0.150 -3.247 1.00 . A A . 32 LEU H 1 1
10 18170 1 1 32 LEU HA H 2.395 -1.018 -5.339 1.00 . A A . 32 LEU HA 1 1
10 18171 1 1 32 LEU HB2 H 4.560 -0.362 -4.788 1.00 . A A . 32 LEU HB2 1 1
10 18172 1 1 32 LEU HB3 H 3.631 1.135 -4.756 1.00 . A A . 32 LEU HB3 1 1
10 18173 1 1 32 LEU HD11 H 4.515 -1.144 -1.476 1.00 . A A . 32 LEU HD11 1 1
10 18174 1 1 32 LEU HD12 H 6.044 -0.411 -1.958 1.00 . A A . 32 LEU HD12 1 1
10 18175 1 1 32 LEU HD13 H 5.179 -1.464 -3.078 1.00 . A A . 32 LEU HD13 1 1
10 18176 1 1 32 LEU HD21 H 5.583 1.894 -1.863 1.00 . A A . 32 LEU HD21 1 1
10 18177 1 1 32 LEU HD22 H 4.645 2.567 -3.197 1.00 . A A . 32 LEU HD22 1 1
10 18178 1 1 32 LEU HD23 H 6.046 1.548 -3.530 1.00 . A A . 32 LEU HD23 1 1
10 18179 1 1 32 LEU HG H 3.480 0.679 -2.200 1.00 . A A . 32 LEU HG 1 1
10 18180 1 1 32 LEU N N 1.352 0.249 -4.087 1.00 . A A . 32 LEU N 1 1
10 18181 1 1 32 LEU O O 2.218 -1.605 -2.172 1.00 . A A . 32 LEU O 1 1
10 18182 1 1 33 VAL C C 4.447 -4.333 -2.466 1.00 . A A . 33 VAL C 1 1
10 18183 1 1 33 VAL CA C 3.027 -4.128 -2.981 1.00 . A A . 33 VAL CA 1 1
10 18184 1 1 33 VAL CB C 2.580 -5.394 -3.738 1.00 . A A . 33 VAL CB 1 1
10 18185 1 1 33 VAL CG1 C 2.546 -6.592 -2.801 1.00 . A A . 33 VAL CG1 1 1
10 18186 1 1 33 VAL CG2 C 1.222 -5.175 -4.385 1.00 . A A . 33 VAL CG2 1 1
10 18187 1 1 33 VAL H H 3.183 -3.016 -4.774 1.00 . A A . 33 VAL H 1 1
10 18188 1 1 33 VAL HA H 2.365 -3.986 -2.139 1.00 . A A . 33 VAL HA 1 1
10 18189 1 1 33 VAL HB H 3.300 -5.596 -4.518 1.00 . A A . 33 VAL HB 1 1
10 18190 1 1 33 VAL HG11 H 3.472 -6.642 -2.247 1.00 . A A . 33 VAL HG11 1 1
10 18191 1 1 33 VAL HG12 H 1.719 -6.488 -2.113 1.00 . A A . 33 VAL HG12 1 1
10 18192 1 1 33 VAL HG13 H 2.423 -7.496 -3.378 1.00 . A A . 33 VAL HG13 1 1
10 18193 1 1 33 VAL HG21 H 1.354 -4.730 -5.360 1.00 . A A . 33 VAL HG21 1 1
10 18194 1 1 33 VAL HG22 H 0.715 -6.123 -4.488 1.00 . A A . 33 VAL HG22 1 1
10 18195 1 1 33 VAL HG23 H 0.629 -4.516 -3.767 1.00 . A A . 33 VAL HG23 1 1
10 18196 1 1 33 VAL N N 2.940 -2.945 -3.827 1.00 . A A . 33 VAL N 1 1
10 18197 1 1 33 VAL O O 5.415 -4.206 -3.216 1.00 . A A . 33 VAL O 1 1
10 18198 1 1 34 ARG C C 5.791 -5.974 0.486 1.00 . A A . 34 ARG C 1 1
10 18199 1 1 34 ARG CA C 5.868 -4.871 -0.565 1.00 . A A . 34 ARG CA 1 1
10 18200 1 1 34 ARG CB C 6.379 -3.578 0.073 1.00 . A A . 34 ARG CB 1 1
10 18201 1 1 34 ARG CD C 5.757 -1.533 1.396 1.00 . A A . 34 ARG CD 1 1
10 18202 1 1 34 ARG CG C 5.429 -2.990 1.103 1.00 . A A . 34 ARG CG 1 1
10 18203 1 1 34 ARG CZ C 5.896 -1.617 3.848 1.00 . A A . 34 ARG CZ 1 1
10 18204 1 1 34 ARG H H 3.756 -4.736 -0.633 1.00 . A A . 34 ARG H 1 1
10 18205 1 1 34 ARG HA H 6.554 -5.176 -1.340 1.00 . A A . 34 ARG HA 1 1
10 18206 1 1 34 ARG HB2 H 7.322 -3.780 0.560 1.00 . A A . 34 ARG HB2 1 1
10 18207 1 1 34 ARG HB3 H 6.533 -2.844 -0.703 1.00 . A A . 34 ARG HB3 1 1
10 18208 1 1 34 ARG HD2 H 6.823 -1.393 1.301 1.00 . A A . 34 ARG HD2 1 1
10 18209 1 1 34 ARG HD3 H 5.247 -0.912 0.674 1.00 . A A . 34 ARG HD3 1 1
10 18210 1 1 34 ARG HE H 4.620 -0.484 2.817 1.00 . A A . 34 ARG HE 1 1
10 18211 1 1 34 ARG HG2 H 4.420 -3.050 0.725 1.00 . A A . 34 ARG HG2 1 1
10 18212 1 1 34 ARG HG3 H 5.508 -3.558 2.018 1.00 . A A . 34 ARG HG3 1 1
10 18213 1 1 34 ARG HH11 H 7.205 -2.814 2.881 1.00 . A A . 34 ARG HH11 1 1
10 18214 1 1 34 ARG HH12 H 7.293 -2.864 4.611 1.00 . A A . 34 ARG HH12 1 1
10 18215 1 1 34 ARG HH21 H 4.724 -0.540 5.095 1.00 . A A . 34 ARG HH21 1 1
10 18216 1 1 34 ARG HH22 H 5.881 -1.571 5.870 1.00 . A A . 34 ARG HH22 1 1
10 18217 1 1 34 ARG N N 4.565 -4.649 -1.181 1.00 . A A . 34 ARG N 1 1
10 18218 1 1 34 ARG NE N 5.344 -1.138 2.740 1.00 . A A . 34 ARG NE 1 1
10 18219 1 1 34 ARG NH1 N 6.878 -2.504 3.774 1.00 . A A . 34 ARG NH1 1 1
10 18220 1 1 34 ARG NH2 N 5.465 -1.209 5.036 1.00 . A A . 34 ARG NH2 1 1
10 18221 1 1 34 ARG O O 5.170 -5.803 1.536 1.00 . A A . 34 ARG O 1 1
10 18222 1 1 35 GLU C C 6.767 -7.785 2.534 1.00 . A A . 35 GLU C 1 1
10 18223 1 1 35 GLU CA C 6.428 -8.237 1.117 1.00 . A A . 35 GLU CA 1 1
10 18224 1 1 35 GLU CB C 7.430 -9.297 0.655 1.00 . A A . 35 GLU CB 1 1
10 18225 1 1 35 GLU CD C 8.200 -11.625 1.260 1.00 . A A . 35 GLU CD 1 1
10 18226 1 1 35 GLU CG C 7.014 -10.717 0.997 1.00 . A A . 35 GLU CG 1 1
10 18227 1 1 35 GLU H H 6.903 -7.182 -0.656 1.00 . A A . 35 GLU H 1 1
10 18228 1 1 35 GLU HA H 5.438 -8.667 1.117 1.00 . A A . 35 GLU HA 1 1
10 18229 1 1 35 GLU HB2 H 7.544 -9.225 -0.417 1.00 . A A . 35 GLU HB2 1 1
10 18230 1 1 35 GLU HB3 H 8.384 -9.101 1.122 1.00 . A A . 35 GLU HB3 1 1
10 18231 1 1 35 GLU HG2 H 6.395 -10.695 1.880 1.00 . A A . 35 GLU HG2 1 1
10 18232 1 1 35 GLU HG3 H 6.447 -11.122 0.171 1.00 . A A . 35 GLU HG3 1 1
10 18233 1 1 35 GLU N N 6.425 -7.106 0.197 1.00 . A A . 35 GLU N 1 1
10 18234 1 1 35 GLU O O 7.823 -7.199 2.775 1.00 . A A . 35 GLU O 1 1
10 18235 1 1 35 GLU OE1 O 8.947 -11.919 0.304 1.00 . A A . 35 GLU OE1 1 1
10 18236 1 1 35 GLU OE2 O 8.380 -12.042 2.424 1.00 . A A . 35 GLU OE2 1 1
10 18237 1 1 36 SER C C 7.344 -8.295 5.416 1.00 . A A . 36 SER C 1 1
10 18238 1 1 36 SER CA C 6.064 -7.678 4.862 1.00 . A A . 36 SER CA 1 1
10 18239 1 1 36 SER CB C 4.867 -8.113 5.710 1.00 . A A . 36 SER CB 1 1
10 18240 1 1 36 SER H H 5.041 -8.529 3.215 1.00 . A A . 36 SER H 1 1
10 18241 1 1 36 SER HA H 6.150 -6.602 4.902 1.00 . A A . 36 SER HA 1 1
10 18242 1 1 36 SER HB2 H 3.960 -7.989 5.138 1.00 . A A . 36 SER HB2 1 1
10 18243 1 1 36 SER HB3 H 4.981 -9.153 5.983 1.00 . A A . 36 SER HB3 1 1
10 18244 1 1 36 SER HG H 5.298 -7.744 7.585 1.00 . A A . 36 SER HG 1 1
10 18245 1 1 36 SER N N 5.863 -8.060 3.469 1.00 . A A . 36 SER N 1 1
10 18246 1 1 36 SER O O 7.776 -9.361 4.974 1.00 . A A . 36 SER O 1 1
10 18247 1 1 36 SER OG O 4.771 -7.339 6.893 1.00 . A A . 36 SER OG 1 1
10 18248 1 1 37 LEU C C 8.880 -8.933 8.242 1.00 . A A . 37 LEU C 1 1
10 18249 1 1 37 LEU CA C 9.180 -8.098 7.002 1.00 . A A . 37 LEU CA 1 1
10 18250 1 1 37 LEU CB C 10.082 -6.919 7.373 1.00 . A A . 37 LEU CB 1 1
10 18251 1 1 37 LEU CD1 C 10.926 -4.658 6.693 1.00 . A A . 37 LEU CD1 1 1
10 18252 1 1 37 LEU CD2 C 11.769 -6.707 5.532 1.00 . A A . 37 LEU CD2 1 1
10 18253 1 1 37 LEU CG C 10.573 -6.057 6.210 1.00 . A A . 37 LEU CG 1 1
10 18254 1 1 37 LEU H H 7.557 -6.775 6.696 1.00 . A A . 37 LEU H 1 1
10 18255 1 1 37 LEU HA H 9.692 -8.718 6.281 1.00 . A A . 37 LEU HA 1 1
10 18256 1 1 37 LEU HB2 H 9.530 -6.281 8.048 1.00 . A A . 37 LEU HB2 1 1
10 18257 1 1 37 LEU HB3 H 10.949 -7.314 7.883 1.00 . A A . 37 LEU HB3 1 1
10 18258 1 1 37 LEU HD11 H 11.445 -4.725 7.638 1.00 . A A . 37 LEU HD11 1 1
10 18259 1 1 37 LEU HD12 H 10.022 -4.081 6.818 1.00 . A A . 37 LEU HD12 1 1
10 18260 1 1 37 LEU HD13 H 11.564 -4.176 5.966 1.00 . A A . 37 LEU HD13 1 1
10 18261 1 1 37 LEU HD21 H 12.309 -7.305 6.251 1.00 . A A . 37 LEU HD21 1 1
10 18262 1 1 37 LEU HD22 H 12.420 -5.941 5.138 1.00 . A A . 37 LEU HD22 1 1
10 18263 1 1 37 LEU HD23 H 11.427 -7.337 4.724 1.00 . A A . 37 LEU HD23 1 1
10 18264 1 1 37 LEU HG H 9.781 -5.965 5.478 1.00 . A A . 37 LEU HG 1 1
10 18265 1 1 37 LEU N N 7.949 -7.618 6.386 1.00 . A A . 37 LEU N 1 1
10 18266 1 1 37 LEU O O 9.432 -10.019 8.421 1.00 . A A . 37 LEU O 1 1
10 18267 1 1 38 SER C C 7.088 -10.510 10.010 1.00 . A A . 38 SER C 1 1
10 18268 1 1 38 SER CA C 7.626 -9.118 10.321 1.00 . A A . 38 SER CA 1 1
10 18269 1 1 38 SER CB C 6.577 -8.314 11.091 1.00 . A A . 38 SER CB 1 1
10 18270 1 1 38 SER H H 7.594 -7.550 8.898 1.00 . A A . 38 SER H 1 1
10 18271 1 1 38 SER HA H 8.512 -9.214 10.930 1.00 . A A . 38 SER HA 1 1
10 18272 1 1 38 SER HB2 H 6.917 -7.295 11.200 1.00 . A A . 38 SER HB2 1 1
10 18273 1 1 38 SER HB3 H 5.645 -8.327 10.545 1.00 . A A . 38 SER HB3 1 1
10 18274 1 1 38 SER HG H 6.409 -8.164 13.038 1.00 . A A . 38 SER HG 1 1
10 18275 1 1 38 SER N N 7.999 -8.420 9.096 1.00 . A A . 38 SER N 1 1
10 18276 1 1 38 SER O O 7.689 -11.517 10.385 1.00 . A A . 38 SER O 1 1
10 18277 1 1 38 SER OG O 6.359 -8.862 12.380 1.00 . A A . 38 SER OG 1 1
10 18278 1 1 39 GLN C C 5.752 -12.261 7.561 1.00 . A A . 39 GLN C 1 1
10 18279 1 1 39 GLN CA C 5.332 -11.829 8.962 1.00 . A A . 39 GLN CA 1 1
10 18280 1 1 39 GLN CB C 3.808 -11.717 9.037 1.00 . A A . 39 GLN CB 1 1
10 18281 1 1 39 GLN CD C 4.072 -11.469 11.538 1.00 . A A . 39 GLN CD 1 1
10 18282 1 1 39 GLN CG C 3.241 -12.045 10.408 1.00 . A A . 39 GLN CG 1 1
10 18283 1 1 39 GLN H H 5.520 -9.723 9.052 1.00 . A A . 39 GLN H 1 1
10 18284 1 1 39 GLN HA H 5.663 -12.573 9.670 1.00 . A A . 39 GLN HA 1 1
10 18285 1 1 39 GLN HB2 H 3.521 -10.707 8.784 1.00 . A A . 39 GLN HB2 1 1
10 18286 1 1 39 GLN HB3 H 3.373 -12.395 8.319 1.00 . A A . 39 GLN HB3 1 1
10 18287 1 1 39 GLN HE21 H 4.099 -13.234 12.451 1.00 . A A . 39 GLN HE21 1 1
10 18288 1 1 39 GLN HE22 H 4.942 -11.959 13.255 1.00 . A A . 39 GLN HE22 1 1
10 18289 1 1 39 GLN HG2 H 2.241 -11.642 10.476 1.00 . A A . 39 GLN HG2 1 1
10 18290 1 1 39 GLN HG3 H 3.203 -13.118 10.519 1.00 . A A . 39 GLN HG3 1 1
10 18291 1 1 39 GLN N N 5.952 -10.559 9.323 1.00 . A A . 39 GLN N 1 1
10 18292 1 1 39 GLN NE2 N 4.404 -12.305 12.514 1.00 . A A . 39 GLN NE2 1 1
10 18293 1 1 39 GLN O O 5.299 -11.718 6.553 1.00 . A A . 39 GLN O 1 1
10 18294 1 1 39 GLN OE1 O 4.412 -10.286 11.532 1.00 . A A . 39 GLN OE1 1 1
10 18295 1 1 40 PRO C C 6.075 -14.558 5.449 1.00 . A A . 40 PRO C 1 1
10 18296 1 1 40 PRO CA C 7.144 -13.791 6.220 1.00 . A A . 40 PRO CA 1 1
10 18297 1 1 40 PRO CB C 8.273 -14.732 6.648 1.00 . A A . 40 PRO CB 1 1
10 18298 1 1 40 PRO CD C 7.226 -13.957 8.652 1.00 . A A . 40 PRO CD 1 1
10 18299 1 1 40 PRO CG C 7.920 -15.141 8.036 1.00 . A A . 40 PRO CG 1 1
10 18300 1 1 40 PRO HA H 7.545 -13.006 5.596 1.00 . A A . 40 PRO HA 1 1
10 18301 1 1 40 PRO HB2 H 8.307 -15.583 5.982 1.00 . A A . 40 PRO HB2 1 1
10 18302 1 1 40 PRO HB3 H 9.215 -14.207 6.618 1.00 . A A . 40 PRO HB3 1 1
10 18303 1 1 40 PRO HD2 H 6.456 -14.286 9.334 1.00 . A A . 40 PRO HD2 1 1
10 18304 1 1 40 PRO HD3 H 7.938 -13.325 9.162 1.00 . A A . 40 PRO HD3 1 1
10 18305 1 1 40 PRO HG2 H 7.259 -15.993 8.012 1.00 . A A . 40 PRO HG2 1 1
10 18306 1 1 40 PRO HG3 H 8.819 -15.377 8.589 1.00 . A A . 40 PRO HG3 1 1
10 18307 1 1 40 PRO N N 6.643 -13.264 7.493 1.00 . A A . 40 PRO N 1 1
10 18308 1 1 40 PRO O O 6.344 -15.118 4.388 1.00 . A A . 40 PRO O 1 1
10 18309 1 1 41 GLY C C 2.671 -14.338 4.878 1.00 . A A . 41 GLY C 1 1
10 18310 1 1 41 GLY CA C 3.769 -15.276 5.337 1.00 . A A . 41 GLY CA 1 1
10 18311 1 1 41 GLY H H 4.704 -14.110 6.837 1.00 . A A . 41 GLY H 1 1
10 18312 1 1 41 GLY HA2 H 4.156 -15.806 4.480 1.00 . A A . 41 GLY HA2 1 1
10 18313 1 1 41 GLY HA3 H 3.349 -15.990 6.031 1.00 . A A . 41 GLY HA3 1 1
10 18314 1 1 41 GLY N N 4.860 -14.576 5.990 1.00 . A A . 41 GLY N 1 1
10 18315 1 1 41 GLY O O 1.869 -14.686 4.011 1.00 . A A . 41 GLY O 1 1
10 18316 1 1 42 ASP C C 2.210 -11.083 4.191 1.00 . A A . 42 ASP C 1 1
10 18317 1 1 42 ASP CA C 1.623 -12.153 5.107 1.00 . A A . 42 ASP CA 1 1
10 18318 1 1 42 ASP CB C 1.049 -11.504 6.367 1.00 . A A . 42 ASP CB 1 1
10 18319 1 1 42 ASP CG C 0.006 -12.373 7.041 1.00 . A A . 42 ASP CG 1 1
10 18320 1 1 42 ASP H H 3.299 -12.925 6.145 1.00 . A A . 42 ASP H 1 1
10 18321 1 1 42 ASP HA H 0.829 -12.662 4.582 1.00 . A A . 42 ASP HA 1 1
10 18322 1 1 42 ASP HB2 H 1.851 -11.328 7.070 1.00 . A A . 42 ASP HB2 1 1
10 18323 1 1 42 ASP HB3 H 0.593 -10.562 6.103 1.00 . A A . 42 ASP HB3 1 1
10 18324 1 1 42 ASP N N 2.632 -13.145 5.460 1.00 . A A . 42 ASP N 1 1
10 18325 1 1 42 ASP O O 3.411 -11.071 3.923 1.00 . A A . 42 ASP O 1 1
10 18326 1 1 42 ASP OD1 O 0.123 -13.614 6.961 1.00 . A A . 42 ASP OD1 1 1
10 18327 1 1 42 ASP OD2 O -0.929 -11.812 7.650 1.00 . A A . 42 ASP OD2 1 1
10 18328 1 1 43 PHE C C 1.276 -7.762 3.316 1.00 . A A . 43 PHE C 1 1
10 18329 1 1 43 PHE CA C 1.788 -9.112 2.827 1.00 . A A . 43 PHE CA 1 1
10 18330 1 1 43 PHE CB C 1.295 -9.370 1.401 1.00 . A A . 43 PHE CB 1 1
10 18331 1 1 43 PHE CD1 C 1.090 -11.871 1.406 1.00 . A A . 43 PHE CD1 1 1
10 18332 1 1 43 PHE CD2 C 2.588 -10.860 -0.149 1.00 . A A . 43 PHE CD2 1 1
10 18333 1 1 43 PHE CE1 C 1.428 -13.122 0.925 1.00 . A A . 43 PHE CE1 1 1
10 18334 1 1 43 PHE CE2 C 2.929 -12.109 -0.636 1.00 . A A . 43 PHE CE2 1 1
10 18335 1 1 43 PHE CG C 1.665 -10.728 0.875 1.00 . A A . 43 PHE CG 1 1
10 18336 1 1 43 PHE CZ C 2.349 -13.241 -0.098 1.00 . A A . 43 PHE CZ 1 1
10 18337 1 1 43 PHE H H 0.408 -10.247 3.964 1.00 . A A . 43 PHE H 1 1
10 18338 1 1 43 PHE HA H 2.866 -9.098 2.828 1.00 . A A . 43 PHE HA 1 1
10 18339 1 1 43 PHE HB2 H 0.219 -9.288 1.380 1.00 . A A . 43 PHE HB2 1 1
10 18340 1 1 43 PHE HB3 H 1.722 -8.630 0.741 1.00 . A A . 43 PHE HB3 1 1
10 18341 1 1 43 PHE HD1 H 0.368 -11.779 2.206 1.00 . A A . 43 PHE HD1 1 1
10 18342 1 1 43 PHE HD2 H 3.043 -9.976 -0.572 1.00 . A A . 43 PHE HD2 1 1
10 18343 1 1 43 PHE HE1 H 0.972 -14.005 1.347 1.00 . A A . 43 PHE HE1 1 1
10 18344 1 1 43 PHE HE2 H 3.650 -12.198 -1.434 1.00 . A A . 43 PHE HE2 1 1
10 18345 1 1 43 PHE HZ H 2.614 -14.217 -0.476 1.00 . A A . 43 PHE HZ 1 1
10 18346 1 1 43 PHE N N 1.355 -10.186 3.714 1.00 . A A . 43 PHE N 1 1
10 18347 1 1 43 PHE O O 0.625 -7.672 4.358 1.00 . A A . 43 PHE O 1 1
10 18348 1 1 44 VAL C C 0.895 -4.520 1.671 1.00 . A A . 44 VAL C 1 1
10 18349 1 1 44 VAL CA C 1.147 -5.364 2.916 1.00 . A A . 44 VAL CA 1 1
10 18350 1 1 44 VAL CB C 2.193 -4.656 3.798 1.00 . A A . 44 VAL CB 1 1
10 18351 1 1 44 VAL CG1 C 1.755 -3.233 4.108 1.00 . A A . 44 VAL CG1 1 1
10 18352 1 1 44 VAL CG2 C 2.427 -5.442 5.080 1.00 . A A . 44 VAL CG2 1 1
10 18353 1 1 44 VAL H H 2.099 -6.845 1.741 1.00 . A A . 44 VAL H 1 1
10 18354 1 1 44 VAL HA H 0.228 -5.444 3.477 1.00 . A A . 44 VAL HA 1 1
10 18355 1 1 44 VAL HB H 3.125 -4.612 3.253 1.00 . A A . 44 VAL HB 1 1
10 18356 1 1 44 VAL HG11 H 0.743 -3.242 4.484 1.00 . A A . 44 VAL HG11 1 1
10 18357 1 1 44 VAL HG12 H 2.413 -2.808 4.852 1.00 . A A . 44 VAL HG12 1 1
10 18358 1 1 44 VAL HG13 H 1.798 -2.639 3.207 1.00 . A A . 44 VAL HG13 1 1
10 18359 1 1 44 VAL HG21 H 1.526 -5.439 5.674 1.00 . A A . 44 VAL HG21 1 1
10 18360 1 1 44 VAL HG22 H 2.693 -6.460 4.833 1.00 . A A . 44 VAL HG22 1 1
10 18361 1 1 44 VAL HG23 H 3.230 -4.986 5.641 1.00 . A A . 44 VAL HG23 1 1
10 18362 1 1 44 VAL N N 1.577 -6.711 2.560 1.00 . A A . 44 VAL N 1 1
10 18363 1 1 44 VAL O O 1.537 -4.712 0.638 1.00 . A A . 44 VAL O 1 1
10 18364 1 1 45 LEU C C -0.312 -1.245 1.076 1.00 . A A . 45 LEU C 1 1
10 18365 1 1 45 LEU CA C -0.380 -2.711 0.660 1.00 . A A . 45 LEU CA 1 1
10 18366 1 1 45 LEU CB C -1.778 -3.039 0.134 1.00 . A A . 45 LEU CB 1 1
10 18367 1 1 45 LEU CD1 C -1.869 -2.190 -2.223 1.00 . A A . 45 LEU CD1 1 1
10 18368 1 1 45 LEU CD2 C -3.918 -2.116 -0.790 1.00 . A A . 45 LEU CD2 1 1
10 18369 1 1 45 LEU CG C -2.400 -2.009 -0.810 1.00 . A A . 45 LEU CG 1 1
10 18370 1 1 45 LEU H H -0.519 -3.480 2.626 1.00 . A A . 45 LEU H 1 1
10 18371 1 1 45 LEU HA H 0.341 -2.883 -0.126 1.00 . A A . 45 LEU HA 1 1
10 18372 1 1 45 LEU HB2 H -1.720 -3.979 -0.396 1.00 . A A . 45 LEU HB2 1 1
10 18373 1 1 45 LEU HB3 H -2.435 -3.148 0.985 1.00 . A A . 45 LEU HB3 1 1
10 18374 1 1 45 LEU HD11 H -2.696 -2.219 -2.917 1.00 . A A . 45 LEU HD11 1 1
10 18375 1 1 45 LEU HD12 H -1.315 -3.115 -2.284 1.00 . A A . 45 LEU HD12 1 1
10 18376 1 1 45 LEU HD13 H -1.218 -1.364 -2.472 1.00 . A A . 45 LEU HD13 1 1
10 18377 1 1 45 LEU HD21 H -4.349 -1.162 -1.058 1.00 . A A . 45 LEU HD21 1 1
10 18378 1 1 45 LEU HD22 H -4.246 -2.395 0.200 1.00 . A A . 45 LEU HD22 1 1
10 18379 1 1 45 LEU HD23 H -4.235 -2.866 -1.500 1.00 . A A . 45 LEU HD23 1 1
10 18380 1 1 45 LEU HG H -2.130 -1.016 -0.476 1.00 . A A . 45 LEU HG 1 1
10 18381 1 1 45 LEU N N -0.043 -3.585 1.777 1.00 . A A . 45 LEU N 1 1
10 18382 1 1 45 LEU O O -1.068 -0.799 1.939 1.00 . A A . 45 LEU O 1 1
10 18383 1 1 46 SER C C 0.208 1.785 -0.363 1.00 . A A . 46 SER C 1 1
10 18384 1 1 46 SER CA C 0.763 0.916 0.760 1.00 . A A . 46 SER CA 1 1
10 18385 1 1 46 SER CB C 2.241 1.239 0.988 1.00 . A A . 46 SER CB 1 1
10 18386 1 1 46 SER H H 1.169 -0.913 -0.226 1.00 . A A . 46 SER H 1 1
10 18387 1 1 46 SER HA H 0.214 1.126 1.667 1.00 . A A . 46 SER HA 1 1
10 18388 1 1 46 SER HB2 H 2.781 1.114 0.061 1.00 . A A . 46 SER HB2 1 1
10 18389 1 1 46 SER HB3 H 2.336 2.261 1.325 1.00 . A A . 46 SER HB3 1 1
10 18390 1 1 46 SER HG H 2.631 -0.531 1.729 1.00 . A A . 46 SER HG 1 1
10 18391 1 1 46 SER N N 0.596 -0.499 0.455 1.00 . A A . 46 SER N 1 1
10 18392 1 1 46 SER O O 0.239 1.402 -1.532 1.00 . A A . 46 SER O 1 1
10 18393 1 1 46 SER OG O 2.806 0.383 1.965 1.00 . A A . 46 SER OG 1 1
10 18394 1 1 47 VAL C C -0.666 5.330 -0.539 1.00 . A A . 47 VAL C 1 1
10 18395 1 1 47 VAL CA C -0.864 3.883 -0.976 1.00 . A A . 47 VAL CA 1 1
10 18396 1 1 47 VAL CB C -2.368 3.624 -1.194 1.00 . A A . 47 VAL CB 1 1
10 18397 1 1 47 VAL CG1 C -2.953 4.652 -2.150 1.00 . A A . 47 VAL CG1 1 1
10 18398 1 1 47 VAL CG2 C -2.595 2.212 -1.711 1.00 . A A . 47 VAL CG2 1 1
10 18399 1 1 47 VAL H H -0.299 3.207 0.948 1.00 . A A . 47 VAL H 1 1
10 18400 1 1 47 VAL HA H -0.354 3.727 -1.915 1.00 . A A . 47 VAL HA 1 1
10 18401 1 1 47 VAL HB H -2.870 3.723 -0.243 1.00 . A A . 47 VAL HB 1 1
10 18402 1 1 47 VAL HG11 H -2.265 4.818 -2.965 1.00 . A A . 47 VAL HG11 1 1
10 18403 1 1 47 VAL HG12 H -3.893 4.289 -2.538 1.00 . A A . 47 VAL HG12 1 1
10 18404 1 1 47 VAL HG13 H -3.117 5.582 -1.622 1.00 . A A . 47 VAL HG13 1 1
10 18405 1 1 47 VAL HG21 H -1.767 1.921 -2.340 1.00 . A A . 47 VAL HG21 1 1
10 18406 1 1 47 VAL HG22 H -2.670 1.531 -0.876 1.00 . A A . 47 VAL HG22 1 1
10 18407 1 1 47 VAL HG23 H -3.511 2.182 -2.285 1.00 . A A . 47 VAL HG23 1 1
10 18408 1 1 47 VAL N N -0.302 2.958 0.000 1.00 . A A . 47 VAL N 1 1
10 18409 1 1 47 VAL O O -0.902 5.679 0.619 1.00 . A A . 47 VAL O 1 1
10 18410 1 1 48 LEU C C -1.266 8.401 -1.437 1.00 . A A . 48 LEU C 1 1
10 18411 1 1 48 LEU CA C -0.005 7.582 -1.185 1.00 . A A . 48 LEU CA 1 1
10 18412 1 1 48 LEU CB C 1.144 8.117 -2.042 1.00 . A A . 48 LEU CB 1 1
10 18413 1 1 48 LEU CD1 C 2.392 9.371 -0.266 1.00 . A A . 48 LEU CD1 1 1
10 18414 1 1 48 LEU CD2 C 2.696 9.983 -2.673 1.00 . A A . 48 LEU CD2 1 1
10 18415 1 1 48 LEU CG C 1.717 9.473 -1.625 1.00 . A A . 48 LEU CG 1 1
10 18416 1 1 48 LEU H H -0.064 5.834 -2.377 1.00 . A A . 48 LEU H 1 1
10 18417 1 1 48 LEU HA H 0.264 7.668 -0.142 1.00 . A A . 48 LEU HA 1 1
10 18418 1 1 48 LEU HB2 H 1.946 7.396 -2.009 1.00 . A A . 48 LEU HB2 1 1
10 18419 1 1 48 LEU HB3 H 0.784 8.207 -3.057 1.00 . A A . 48 LEU HB3 1 1
10 18420 1 1 48 LEU HD11 H 3.013 8.489 -0.238 1.00 . A A . 48 LEU HD11 1 1
10 18421 1 1 48 LEU HD12 H 1.640 9.308 0.506 1.00 . A A . 48 LEU HD12 1 1
10 18422 1 1 48 LEU HD13 H 3.003 10.248 -0.102 1.00 . A A . 48 LEU HD13 1 1
10 18423 1 1 48 LEU HD21 H 2.157 10.518 -3.439 1.00 . A A . 48 LEU HD21 1 1
10 18424 1 1 48 LEU HD22 H 3.216 9.146 -3.115 1.00 . A A . 48 LEU HD22 1 1
10 18425 1 1 48 LEU HD23 H 3.411 10.644 -2.205 1.00 . A A . 48 LEU HD23 1 1
10 18426 1 1 48 LEU HG H 0.910 10.187 -1.544 1.00 . A A . 48 LEU HG 1 1
10 18427 1 1 48 LEU N N -0.234 6.170 -1.473 1.00 . A A . 48 LEU N 1 1
10 18428 1 1 48 LEU O O -1.554 8.783 -2.571 1.00 . A A . 48 LEU O 1 1
10 18429 1 1 49 SER C C -2.971 10.827 -1.048 1.00 . A A . 49 SER C 1 1
10 18430 1 1 49 SER CA C -3.247 9.440 -0.477 1.00 . A A . 49 SER CA 1 1
10 18431 1 1 49 SER CB C -3.914 9.564 0.895 1.00 . A A . 49 SER CB 1 1
10 18432 1 1 49 SER H H -1.732 8.335 0.507 1.00 . A A . 49 SER H 1 1
10 18433 1 1 49 SER HA H -3.912 8.914 -1.144 1.00 . A A . 49 SER HA 1 1
10 18434 1 1 49 SER HB2 H -4.757 10.234 0.822 1.00 . A A . 49 SER HB2 1 1
10 18435 1 1 49 SER HB3 H -4.254 8.590 1.217 1.00 . A A . 49 SER HB3 1 1
10 18436 1 1 49 SER HG H -2.113 9.819 1.623 1.00 . A A . 49 SER HG 1 1
10 18437 1 1 49 SER N N -2.015 8.668 -0.371 1.00 . A A . 49 SER N 1 1
10 18438 1 1 49 SER O O -1.849 11.327 -0.979 1.00 . A A . 49 SER O 1 1
10 18439 1 1 49 SER OG O -3.008 10.073 1.859 1.00 . A A . 49 SER OG 1 1
10 18440 1 1 50 ASP C C -3.938 13.850 -1.116 1.00 . A A . 50 ASP C 1 1
10 18441 1 1 50 ASP CA C -3.875 12.773 -2.196 1.00 . A A . 50 ASP CA 1 1
10 18442 1 1 50 ASP CB C -4.976 13.008 -3.232 1.00 . A A . 50 ASP CB 1 1
10 18443 1 1 50 ASP CG C -5.097 14.466 -3.627 1.00 . A A . 50 ASP CG 1 1
10 18444 1 1 50 ASP H H -4.874 10.993 -1.637 1.00 . A A . 50 ASP H 1 1
10 18445 1 1 50 ASP HA H -2.915 12.829 -2.686 1.00 . A A . 50 ASP HA 1 1
10 18446 1 1 50 ASP HB2 H -4.755 12.431 -4.119 1.00 . A A . 50 ASP HB2 1 1
10 18447 1 1 50 ASP HB3 H -5.921 12.684 -2.822 1.00 . A A . 50 ASP HB3 1 1
10 18448 1 1 50 ASP N N -4.004 11.443 -1.612 1.00 . A A . 50 ASP N 1 1
10 18449 1 1 50 ASP O O -3.867 15.042 -1.411 1.00 . A A . 50 ASP O 1 1
10 18450 1 1 50 ASP OD1 O -4.148 14.995 -4.243 1.00 . A A . 50 ASP OD1 1 1
10 18451 1 1 50 ASP OD2 O -6.141 15.079 -3.320 1.00 . A A . 50 ASP OD2 1 1
10 18452 1 1 51 GLN C C -2.760 14.632 1.819 1.00 . A A . 51 GLN C 1 1
10 18453 1 1 51 GLN CA C -4.148 14.345 1.257 1.00 . A A . 51 GLN CA 1 1
10 18454 1 1 51 GLN CB C -5.049 13.778 2.355 1.00 . A A . 51 GLN CB 1 1
10 18455 1 1 51 GLN CD C -7.082 12.331 2.749 1.00 . A A . 51 GLN CD 1 1
10 18456 1 1 51 GLN CG C -6.428 13.370 1.861 1.00 . A A . 51 GLN CG 1 1
10 18457 1 1 51 GLN H H -4.124 12.456 0.305 1.00 . A A . 51 GLN H 1 1
10 18458 1 1 51 GLN HA H -4.575 15.269 0.897 1.00 . A A . 51 GLN HA 1 1
10 18459 1 1 51 GLN HB2 H -4.571 12.908 2.782 1.00 . A A . 51 GLN HB2 1 1
10 18460 1 1 51 GLN HB3 H -5.172 14.524 3.125 1.00 . A A . 51 GLN HB3 1 1
10 18461 1 1 51 GLN HE21 H -8.636 12.219 1.514 1.00 . A A . 51 GLN HE21 1 1
10 18462 1 1 51 GLN HE22 H -8.706 11.195 2.904 1.00 . A A . 51 GLN HE22 1 1
10 18463 1 1 51 GLN HG2 H -7.059 14.247 1.834 1.00 . A A . 51 GLN HG2 1 1
10 18464 1 1 51 GLN HG3 H -6.333 12.965 0.865 1.00 . A A . 51 GLN HG3 1 1
10 18465 1 1 51 GLN N N -4.074 13.419 0.134 1.00 . A A . 51 GLN N 1 1
10 18466 1 1 51 GLN NE2 N -8.261 11.869 2.349 1.00 . A A . 51 GLN NE2 1 1
10 18467 1 1 51 GLN O O -2.112 13.768 2.409 1.00 . A A . 51 GLN O 1 1
10 18468 1 1 51 GLN OE1 O -6.535 11.947 3.783 1.00 . A A . 51 GLN OE1 1 1
10 18469 1 1 52 PRO C C -0.918 16.406 3.635 1.00 . A A . 52 PRO C 1 1
10 18470 1 1 52 PRO CA C -0.974 16.305 2.114 1.00 . A A . 52 PRO CA 1 1
10 18471 1 1 52 PRO CB C -0.798 17.686 1.480 1.00 . A A . 52 PRO CB 1 1
10 18472 1 1 52 PRO CD C -3.009 16.956 0.939 1.00 . A A . 52 PRO CD 1 1
10 18473 1 1 52 PRO CG C -2.186 18.176 1.248 1.00 . A A . 52 PRO CG 1 1
10 18474 1 1 52 PRO HA H -0.191 15.646 1.769 1.00 . A A . 52 PRO HA 1 1
10 18475 1 1 52 PRO HB2 H -0.259 18.332 2.160 1.00 . A A . 52 PRO HB2 1 1
10 18476 1 1 52 PRO HB3 H -0.252 17.594 0.554 1.00 . A A . 52 PRO HB3 1 1
10 18477 1 1 52 PRO HD2 H -4.010 17.068 1.330 1.00 . A A . 52 PRO HD2 1 1
10 18478 1 1 52 PRO HD3 H -3.036 16.779 -0.126 1.00 . A A . 52 PRO HD3 1 1
10 18479 1 1 52 PRO HG2 H -2.557 18.664 2.137 1.00 . A A . 52 PRO HG2 1 1
10 18480 1 1 52 PRO HG3 H -2.199 18.858 0.411 1.00 . A A . 52 PRO HG3 1 1
10 18481 1 1 52 PRO N N -2.291 15.875 1.634 1.00 . A A . 52 PRO N 1 1
10 18482 1 1 52 PRO O O -1.929 16.666 4.289 1.00 . A A . 52 PRO O 1 1
10 18483 1 1 53 LYS C C 0.152 17.668 6.160 1.00 . A A . 53 LYS C 1 1
10 18484 1 1 53 LYS CA C 0.460 16.269 5.638 1.00 . A A . 53 LYS CA 1 1
10 18485 1 1 53 LYS CB C 1.894 15.880 6.003 1.00 . A A . 53 LYS CB 1 1
10 18486 1 1 53 LYS CD C 3.566 14.043 6.378 1.00 . A A . 53 LYS CD 1 1
10 18487 1 1 53 LYS CE C 3.705 14.171 7.887 1.00 . A A . 53 LYS CE 1 1
10 18488 1 1 53 LYS CG C 2.160 14.386 5.919 1.00 . A A . 53 LYS CG 1 1
10 18489 1 1 53 LYS H H 1.039 15.996 3.620 1.00 . A A . 53 LYS H 1 1
10 18490 1 1 53 LYS HA H -0.223 15.569 6.096 1.00 . A A . 53 LYS HA 1 1
10 18491 1 1 53 LYS HB2 H 2.573 16.383 5.333 1.00 . A A . 53 LYS HB2 1 1
10 18492 1 1 53 LYS HB3 H 2.094 16.202 7.015 1.00 . A A . 53 LYS HB3 1 1
10 18493 1 1 53 LYS HD2 H 3.791 13.027 6.093 1.00 . A A . 53 LYS HD2 1 1
10 18494 1 1 53 LYS HD3 H 4.266 14.716 5.902 1.00 . A A . 53 LYS HD3 1 1
10 18495 1 1 53 LYS HE2 H 2.754 13.945 8.344 1.00 . A A . 53 LYS HE2 1 1
10 18496 1 1 53 LYS HE3 H 4.446 13.462 8.228 1.00 . A A . 53 LYS HE3 1 1
10 18497 1 1 53 LYS HG2 H 1.450 13.867 6.546 1.00 . A A . 53 LYS HG2 1 1
10 18498 1 1 53 LYS HG3 H 2.037 14.067 4.893 1.00 . A A . 53 LYS HG3 1 1
10 18499 1 1 53 LYS HZ1 H 4.872 15.489 9.013 1.00 . A A . 53 LYS HZ1 1 1
10 18500 1 1 53 LYS HZ2 H 3.314 16.061 8.686 1.00 . A A . 53 LYS HZ2 1 1
10 18501 1 1 53 LYS HZ3 H 4.487 16.062 7.468 1.00 . A A . 53 LYS HZ3 1 1
10 18502 1 1 53 LYS N N 0.270 16.199 4.193 1.00 . A A . 53 LYS N 1 1
10 18503 1 1 53 LYS NZ N 4.124 15.542 8.292 1.00 . A A . 53 LYS NZ 1 1
10 18504 1 1 53 LYS O O -0.687 17.841 7.043 1.00 . A A . 53 LYS O 1 1
10 18505 1 1 54 ALA C C 0.530 20.969 4.804 1.00 . A A . 54 ALA C 1 1
10 18506 1 1 54 ALA CA C 0.634 20.049 6.016 1.00 . A A . 54 ALA CA 1 1
10 18507 1 1 54 ALA CB C 1.765 20.502 6.929 1.00 . A A . 54 ALA CB 1 1
10 18508 1 1 54 ALA H H 1.493 18.464 4.909 1.00 . A A . 54 ALA H 1 1
10 18509 1 1 54 ALA HA H -0.289 20.101 6.576 1.00 . A A . 54 ALA HA 1 1
10 18510 1 1 54 ALA HB1 H 1.906 21.567 6.825 1.00 . A A . 54 ALA HB1 1 1
10 18511 1 1 54 ALA HB2 H 1.516 20.268 7.953 1.00 . A A . 54 ALA HB2 1 1
10 18512 1 1 54 ALA HB3 H 2.675 19.990 6.654 1.00 . A A . 54 ALA HB3 1 1
10 18513 1 1 54 ALA N N 0.837 18.665 5.608 1.00 . A A . 54 ALA N 1 1
10 18514 1 1 54 ALA O O 1.534 21.488 4.318 1.00 . A A . 54 ALA O 1 1
10 18515 1 1 55 GLY C C -0.059 21.615 1.978 1.00 . A A . 55 GLY C 1 1
10 18516 1 1 55 GLY CA C -0.906 22.023 3.169 1.00 . A A . 55 GLY CA 1 1
10 18517 1 1 55 GLY H H -1.456 20.726 4.749 1.00 . A A . 55 GLY H 1 1
10 18518 1 1 55 GLY HA2 H -1.948 21.980 2.888 1.00 . A A . 55 GLY HA2 1 1
10 18519 1 1 55 GLY HA3 H -0.658 23.039 3.440 1.00 . A A . 55 GLY HA3 1 1
10 18520 1 1 55 GLY N N -0.692 21.166 4.320 1.00 . A A . 55 GLY N 1 1
10 18521 1 1 55 GLY O O 0.504 20.521 1.936 1.00 . A A . 55 GLY O 1 1
10 18522 1 1 56 PRO C C 2.317 22.246 0.032 1.00 . A A . 56 PRO C 1 1
10 18523 1 1 56 PRO CA C 0.816 22.256 -0.234 1.00 . A A . 56 PRO CA 1 1
10 18524 1 1 56 PRO CB C 0.443 23.430 -1.144 1.00 . A A . 56 PRO CB 1 1
10 18525 1 1 56 PRO CD C -0.610 23.832 0.965 1.00 . A A . 56 PRO CD 1 1
10 18526 1 1 56 PRO CG C 0.030 24.515 -0.212 1.00 . A A . 56 PRO CG 1 1
10 18527 1 1 56 PRO HA H 0.529 21.328 -0.705 1.00 . A A . 56 PRO HA 1 1
10 18528 1 1 56 PRO HB2 H 1.301 23.718 -1.733 1.00 . A A . 56 PRO HB2 1 1
10 18529 1 1 56 PRO HB3 H -0.367 23.140 -1.795 1.00 . A A . 56 PRO HB3 1 1
10 18530 1 1 56 PRO HD2 H -0.402 24.373 1.876 1.00 . A A . 56 PRO HD2 1 1
10 18531 1 1 56 PRO HD3 H -1.675 23.738 0.813 1.00 . A A . 56 PRO HD3 1 1
10 18532 1 1 56 PRO HG2 H 0.896 25.076 0.105 1.00 . A A . 56 PRO HG2 1 1
10 18533 1 1 56 PRO HG3 H -0.681 25.166 -0.699 1.00 . A A . 56 PRO HG3 1 1
10 18534 1 1 56 PRO N N 0.036 22.508 0.982 1.00 . A A . 56 PRO N 1 1
10 18535 1 1 56 PRO O O 2.843 23.128 0.712 1.00 . A A . 56 PRO O 1 1
10 18536 1 1 57 GLY C C 4.828 19.906 0.476 1.00 . A A . 57 GLY C 1 1
10 18537 1 1 57 GLY CA C 4.438 21.138 -0.316 1.00 . A A . 57 GLY CA 1 1
10 18538 1 1 57 GLY H H 2.531 20.570 -1.039 1.00 . A A . 57 GLY H 1 1
10 18539 1 1 57 GLY HA2 H 4.917 21.099 -1.283 1.00 . A A . 57 GLY HA2 1 1
10 18540 1 1 57 GLY HA3 H 4.785 22.015 0.211 1.00 . A A . 57 GLY HA3 1 1
10 18541 1 1 57 GLY N N 3.003 21.244 -0.507 1.00 . A A . 57 GLY N 1 1
10 18542 1 1 57 GLY O O 5.782 19.211 0.126 1.00 . A A . 57 GLY O 1 1
10 18543 1 1 58 SER C C 4.155 17.179 1.628 1.00 . A A . 58 SER C 1 1
10 18544 1 1 58 SER CA C 4.370 18.482 2.395 1.00 . A A . 58 SER CA 1 1
10 18545 1 1 58 SER CB C 3.476 18.508 3.637 1.00 . A A . 58 SER CB 1 1
10 18546 1 1 58 SER H H 3.344 20.226 1.775 1.00 . A A . 58 SER H 1 1
10 18547 1 1 58 SER HA H 5.402 18.538 2.703 1.00 . A A . 58 SER HA 1 1
10 18548 1 1 58 SER HB2 H 3.984 18.014 4.453 1.00 . A A . 58 SER HB2 1 1
10 18549 1 1 58 SER HB3 H 3.271 19.532 3.908 1.00 . A A . 58 SER HB3 1 1
10 18550 1 1 58 SER HG H 1.703 18.379 2.815 1.00 . A A . 58 SER HG 1 1
10 18551 1 1 58 SER N N 4.091 19.635 1.547 1.00 . A A . 58 SER N 1 1
10 18552 1 1 58 SER O O 3.373 17.110 0.680 1.00 . A A . 58 SER O 1 1
10 18553 1 1 58 SER OG O 2.248 17.843 3.397 1.00 . A A . 58 SER OG 1 1
10 18554 1 1 59 PRO C C 3.430 14.129 1.679 1.00 . A A . 59 PRO C 1 1
10 18555 1 1 59 PRO CA C 4.772 14.804 1.416 1.00 . A A . 59 PRO CA 1 1
10 18556 1 1 59 PRO CB C 5.906 14.013 2.073 1.00 . A A . 59 PRO CB 1 1
10 18557 1 1 59 PRO CD C 5.817 16.134 3.172 1.00 . A A . 59 PRO CD 1 1
10 18558 1 1 59 PRO CG C 6.116 14.676 3.390 1.00 . A A . 59 PRO CG 1 1
10 18559 1 1 59 PRO HA H 4.941 14.861 0.350 1.00 . A A . 59 PRO HA 1 1
10 18560 1 1 59 PRO HB2 H 5.607 12.981 2.192 1.00 . A A . 59 PRO HB2 1 1
10 18561 1 1 59 PRO HB3 H 6.791 14.069 1.457 1.00 . A A . 59 PRO HB3 1 1
10 18562 1 1 59 PRO HD2 H 5.366 16.563 4.054 1.00 . A A . 59 PRO HD2 1 1
10 18563 1 1 59 PRO HD3 H 6.718 16.669 2.909 1.00 . A A . 59 PRO HD3 1 1
10 18564 1 1 59 PRO HG2 H 5.442 14.261 4.122 1.00 . A A . 59 PRO HG2 1 1
10 18565 1 1 59 PRO HG3 H 7.141 14.548 3.706 1.00 . A A . 59 PRO HG3 1 1
10 18566 1 1 59 PRO N N 4.866 16.123 2.048 1.00 . A A . 59 PRO N 1 1
10 18567 1 1 59 PRO O O 3.057 13.896 2.829 1.00 . A A . 59 PRO O 1 1
10 18568 1 1 60 LEU C C 1.436 12.080 1.792 1.00 . A A . 60 LEU C 1 1
10 18569 1 1 60 LEU CA C 1.408 13.168 0.724 1.00 . A A . 60 LEU CA 1 1
10 18570 1 1 60 LEU CB C 0.993 12.568 -0.622 1.00 . A A . 60 LEU CB 1 1
10 18571 1 1 60 LEU CD1 C 0.168 12.843 -2.973 1.00 . A A . 60 LEU CD1 1 1
10 18572 1 1 60 LEU CD2 C -0.786 14.255 -1.142 1.00 . A A . 60 LEU CD2 1 1
10 18573 1 1 60 LEU CG C 0.461 13.556 -1.661 1.00 . A A . 60 LEU CG 1 1
10 18574 1 1 60 LEU H H 3.060 14.029 -0.283 1.00 . A A . 60 LEU H 1 1
10 18575 1 1 60 LEU HA H 0.687 13.920 1.011 1.00 . A A . 60 LEU HA 1 1
10 18576 1 1 60 LEU HB2 H 1.857 12.076 -1.044 1.00 . A A . 60 LEU HB2 1 1
10 18577 1 1 60 LEU HB3 H 0.221 11.836 -0.432 1.00 . A A . 60 LEU HB3 1 1
10 18578 1 1 60 LEU HD11 H -0.612 12.113 -2.819 1.00 . A A . 60 LEU HD11 1 1
10 18579 1 1 60 LEU HD12 H 1.063 12.346 -3.320 1.00 . A A . 60 LEU HD12 1 1
10 18580 1 1 60 LEU HD13 H -0.152 13.565 -3.710 1.00 . A A . 60 LEU HD13 1 1
10 18581 1 1 60 LEU HD21 H -1.241 14.820 -1.942 1.00 . A A . 60 LEU HD21 1 1
10 18582 1 1 60 LEU HD22 H -0.515 14.924 -0.338 1.00 . A A . 60 LEU HD22 1 1
10 18583 1 1 60 LEU HD23 H -1.487 13.519 -0.775 1.00 . A A . 60 LEU HD23 1 1
10 18584 1 1 60 LEU HG H 1.214 14.308 -1.852 1.00 . A A . 60 LEU HG 1 1
10 18585 1 1 60 LEU N N 2.710 13.818 0.608 1.00 . A A . 60 LEU N 1 1
10 18586 1 1 60 LEU O O 2.462 11.437 2.011 1.00 . A A . 60 LEU O 1 1
10 18587 1 1 61 ARG C C 0.247 9.462 2.901 1.00 . A A . 61 ARG C 1 1
10 18588 1 1 61 ARG CA C 0.194 10.866 3.497 1.00 . A A . 61 ARG CA 1 1
10 18589 1 1 61 ARG CB C -1.106 11.049 4.283 1.00 . A A . 61 ARG CB 1 1
10 18590 1 1 61 ARG CD C -0.486 11.690 6.633 1.00 . A A . 61 ARG CD 1 1
10 18591 1 1 61 ARG CG C -1.014 10.587 5.728 1.00 . A A . 61 ARG CG 1 1
10 18592 1 1 61 ARG CZ C 0.232 11.929 8.972 1.00 . A A . 61 ARG CZ 1 1
10 18593 1 1 61 ARG H H -0.485 12.422 2.232 1.00 . A A . 61 ARG H 1 1
10 18594 1 1 61 ARG HA H 1.030 10.992 4.168 1.00 . A A . 61 ARG HA 1 1
10 18595 1 1 61 ARG HB2 H -1.371 12.097 4.279 1.00 . A A . 61 ARG HB2 1 1
10 18596 1 1 61 ARG HB3 H -1.889 10.487 3.798 1.00 . A A . 61 ARG HB3 1 1
10 18597 1 1 61 ARG HD2 H 0.327 12.192 6.130 1.00 . A A . 61 ARG HD2 1 1
10 18598 1 1 61 ARG HD3 H -1.283 12.395 6.820 1.00 . A A . 61 ARG HD3 1 1
10 18599 1 1 61 ARG HE H 0.149 10.203 7.975 1.00 . A A . 61 ARG HE 1 1
10 18600 1 1 61 ARG HG2 H -1.997 10.298 6.068 1.00 . A A . 61 ARG HG2 1 1
10 18601 1 1 61 ARG HG3 H -0.347 9.739 5.783 1.00 . A A . 61 ARG HG3 1 1
10 18602 1 1 61 ARG HH11 H -0.298 13.654 8.066 1.00 . A A . 61 ARG HH11 1 1
10 18603 1 1 61 ARG HH12 H 0.210 13.808 9.715 1.00 . A A . 61 ARG HH12 1 1
10 18604 1 1 61 ARG HH21 H 0.820 10.392 10.147 1.00 . A A . 61 ARG HH21 1 1
10 18605 1 1 61 ARG HH22 H 0.847 11.952 10.898 1.00 . A A . 61 ARG HH22 1 1
10 18606 1 1 61 ARG N N 0.299 11.877 2.452 1.00 . A A . 61 ARG N 1 1
10 18607 1 1 61 ARG NE N -0.005 11.168 7.909 1.00 . A A . 61 ARG NE 1 1
10 18608 1 1 61 ARG NH1 N 0.032 13.238 8.912 1.00 . A A . 61 ARG NH1 1 1
10 18609 1 1 61 ARG NH2 N 0.669 11.379 10.099 1.00 . A A . 61 ARG NH2 1 1
10 18610 1 1 61 ARG O O -0.170 9.243 1.765 1.00 . A A . 61 ARG O 1 1
10 18611 1 1 62 VAL C C -0.003 6.211 4.072 1.00 . A A . 62 VAL C 1 1
10 18612 1 1 62 VAL CA C 0.871 7.132 3.229 1.00 . A A . 62 VAL CA 1 1
10 18613 1 1 62 VAL CB C 2.328 6.635 3.286 1.00 . A A . 62 VAL CB 1 1
10 18614 1 1 62 VAL CG1 C 2.454 5.276 2.614 1.00 . A A . 62 VAL CG1 1 1
10 18615 1 1 62 VAL CG2 C 3.262 7.647 2.640 1.00 . A A . 62 VAL CG2 1 1
10 18616 1 1 62 VAL H H 1.079 8.752 4.575 1.00 . A A . 62 VAL H 1 1
10 18617 1 1 62 VAL HA H 0.537 7.087 2.202 1.00 . A A . 62 VAL HA 1 1
10 18618 1 1 62 VAL HB H 2.609 6.527 4.323 1.00 . A A . 62 VAL HB 1 1
10 18619 1 1 62 VAL HG11 H 2.266 4.498 3.339 1.00 . A A . 62 VAL HG11 1 1
10 18620 1 1 62 VAL HG12 H 1.738 5.204 1.810 1.00 . A A . 62 VAL HG12 1 1
10 18621 1 1 62 VAL HG13 H 3.454 5.163 2.218 1.00 . A A . 62 VAL HG13 1 1
10 18622 1 1 62 VAL HG21 H 3.706 8.266 3.405 1.00 . A A . 62 VAL HG21 1 1
10 18623 1 1 62 VAL HG22 H 4.037 7.127 2.100 1.00 . A A . 62 VAL HG22 1 1
10 18624 1 1 62 VAL HG23 H 2.701 8.269 1.956 1.00 . A A . 62 VAL HG23 1 1
10 18625 1 1 62 VAL N N 0.763 8.515 3.679 1.00 . A A . 62 VAL N 1 1
10 18626 1 1 62 VAL O O 0.093 6.197 5.300 1.00 . A A . 62 VAL O 1 1
10 18627 1 1 63 THR C C -1.214 3.087 4.033 1.00 . A A . 63 THR C 1 1
10 18628 1 1 63 THR CA C -1.748 4.513 4.094 1.00 . A A . 63 THR CA 1 1
10 18629 1 1 63 THR CB C -3.164 4.546 3.490 1.00 . A A . 63 THR CB 1 1
10 18630 1 1 63 THR CG2 C -4.071 3.541 4.186 1.00 . A A . 63 THR CG2 1 1
10 18631 1 1 63 THR H H -0.885 5.494 2.428 1.00 . A A . 63 THR H 1 1
10 18632 1 1 63 THR HA H -1.812 4.820 5.128 1.00 . A A . 63 THR HA 1 1
10 18633 1 1 63 THR HB H -3.099 4.285 2.443 1.00 . A A . 63 THR HB 1 1
10 18634 1 1 63 THR HG1 H -3.203 6.474 3.082 1.00 . A A . 63 THR HG1 1 1
10 18635 1 1 63 THR HG21 H -4.988 3.438 3.626 1.00 . A A . 63 THR HG21 1 1
10 18636 1 1 63 THR HG22 H -4.295 3.889 5.183 1.00 . A A . 63 THR HG22 1 1
10 18637 1 1 63 THR HG23 H -3.573 2.584 4.241 1.00 . A A . 63 THR HG23 1 1
10 18638 1 1 63 THR N N -0.856 5.439 3.406 1.00 . A A . 63 THR N 1 1
10 18639 1 1 63 THR O O -1.262 2.439 2.987 1.00 . A A . 63 THR O 1 1
10 18640 1 1 63 THR OG1 O -3.718 5.860 3.611 1.00 . A A . 63 THR OG1 1 1
10 18641 1 1 64 HIS C C -1.207 0.274 5.765 1.00 . A A . 64 HIS C 1 1
10 18642 1 1 64 HIS CA C -0.161 1.249 5.236 1.00 . A A . 64 HIS CA 1 1
10 18643 1 1 64 HIS CB C 1.078 1.224 6.130 1.00 . A A . 64 HIS CB 1 1
10 18644 1 1 64 HIS CD2 C 2.139 3.585 6.294 1.00 . A A . 64 HIS CD2 1 1
10 18645 1 1 64 HIS CE1 C 3.797 3.289 4.890 1.00 . A A . 64 HIS CE1 1 1
10 18646 1 1 64 HIS CG C 2.057 2.316 5.829 1.00 . A A . 64 HIS CG 1 1
10 18647 1 1 64 HIS H H -0.692 3.166 5.962 1.00 . A A . 64 HIS H 1 1
10 18648 1 1 64 HIS HA H 0.120 0.950 4.237 1.00 . A A . 64 HIS HA 1 1
10 18649 1 1 64 HIS HB2 H 0.772 1.329 7.160 1.00 . A A . 64 HIS HB2 1 1
10 18650 1 1 64 HIS HB3 H 1.585 0.278 6.004 1.00 . A A . 64 HIS HB3 1 1
10 18651 1 1 64 HIS HD1 H 3.322 1.348 4.450 1.00 . A A . 64 HIS HD1 1 1
10 18652 1 1 64 HIS HD2 H 1.472 4.052 7.004 1.00 . A A . 64 HIS HD2 1 1
10 18653 1 1 64 HIS HE1 H 4.674 3.462 4.285 1.00 . A A . 64 HIS HE1 1 1
10 18654 1 1 64 HIS HE2 H 3.587 5.056 5.904 1.00 . A A . 64 HIS HE2 1 1
10 18655 1 1 64 HIS N N -0.703 2.602 5.160 1.00 . A A . 64 HIS N 1 1
10 18656 1 1 64 HIS ND1 N 3.110 2.162 4.951 1.00 . A A . 64 HIS ND1 1 1
10 18657 1 1 64 HIS NE2 N 3.229 4.168 5.695 1.00 . A A . 64 HIS NE2 1 1
10 18658 1 1 64 HIS O O -1.616 0.356 6.924 1.00 . A A . 64 HIS O 1 1
10 18659 1 1 65 ILE C C -2.072 -3.054 5.185 1.00 . A A . 65 ILE C 1 1
10 18660 1 1 65 ILE CA C -2.633 -1.640 5.293 1.00 . A A . 65 ILE CA 1 1
10 18661 1 1 65 ILE CB C -3.897 -1.533 4.419 1.00 . A A . 65 ILE CB 1 1
10 18662 1 1 65 ILE CD1 C -5.299 0.241 3.252 1.00 . A A . 65 ILE CD1 1 1
10 18663 1 1 65 ILE CG1 C -4.448 -0.106 4.452 1.00 . A A . 65 ILE CG1 1 1
10 18664 1 1 65 ILE CG2 C -4.951 -2.525 4.890 1.00 . A A . 65 ILE CG2 1 1
10 18665 1 1 65 ILE H H -1.272 -0.662 4.000 1.00 . A A . 65 ILE H 1 1
10 18666 1 1 65 ILE HA H -2.913 -1.453 6.320 1.00 . A A . 65 ILE HA 1 1
10 18667 1 1 65 ILE HB H -3.628 -1.785 3.405 1.00 . A A . 65 ILE HB 1 1
10 18668 1 1 65 ILE HD11 H -4.659 0.494 2.418 1.00 . A A . 65 ILE HD11 1 1
10 18669 1 1 65 ILE HD12 H -5.913 -0.607 2.988 1.00 . A A . 65 ILE HD12 1 1
10 18670 1 1 65 ILE HD13 H -5.930 1.085 3.488 1.00 . A A . 65 ILE HD13 1 1
10 18671 1 1 65 ILE HG12 H -5.054 0.018 5.336 1.00 . A A . 65 ILE HG12 1 1
10 18672 1 1 65 ILE HG13 H -3.621 0.590 4.487 1.00 . A A . 65 ILE HG13 1 1
10 18673 1 1 65 ILE HG21 H -4.480 -3.298 5.480 1.00 . A A . 65 ILE HG21 1 1
10 18674 1 1 65 ILE HG22 H -5.685 -2.011 5.491 1.00 . A A . 65 ILE HG22 1 1
10 18675 1 1 65 ILE HG23 H -5.434 -2.970 4.034 1.00 . A A . 65 ILE HG23 1 1
10 18676 1 1 65 ILE N N -1.636 -0.648 4.911 1.00 . A A . 65 ILE N 1 1
10 18677 1 1 65 ILE O O -1.579 -3.460 4.132 1.00 . A A . 65 ILE O 1 1
10 18678 1 1 66 LYS C C -2.583 -6.104 5.540 1.00 . A A . 66 LYS C 1 1
10 18679 1 1 66 LYS CA C -1.655 -5.172 6.311 1.00 . A A . 66 LYS CA 1 1
10 18680 1 1 66 LYS CB C -1.516 -5.654 7.757 1.00 . A A . 66 LYS CB 1 1
10 18681 1 1 66 LYS CD C -0.131 -5.701 9.852 1.00 . A A . 66 LYS CD 1 1
10 18682 1 1 66 LYS CE C 1.290 -5.690 10.396 1.00 . A A . 66 LYS CE 1 1
10 18683 1 1 66 LYS CG C -0.164 -5.344 8.375 1.00 . A A . 66 LYS CG 1 1
10 18684 1 1 66 LYS H H -2.555 -3.421 7.090 1.00 . A A . 66 LYS H 1 1
10 18685 1 1 66 LYS HA H -0.682 -5.182 5.842 1.00 . A A . 66 LYS HA 1 1
10 18686 1 1 66 LYS HB2 H -2.280 -5.181 8.357 1.00 . A A . 66 LYS HB2 1 1
10 18687 1 1 66 LYS HB3 H -1.662 -6.724 7.782 1.00 . A A . 66 LYS HB3 1 1
10 18688 1 1 66 LYS HD2 H -0.719 -4.981 10.401 1.00 . A A . 66 LYS HD2 1 1
10 18689 1 1 66 LYS HD3 H -0.551 -6.688 9.984 1.00 . A A . 66 LYS HD3 1 1
10 18690 1 1 66 LYS HE2 H 1.827 -4.870 9.947 1.00 . A A . 66 LYS HE2 1 1
10 18691 1 1 66 LYS HE3 H 1.249 -5.553 11.466 1.00 . A A . 66 LYS HE3 1 1
10 18692 1 1 66 LYS HG2 H 0.596 -5.913 7.862 1.00 . A A . 66 LYS HG2 1 1
10 18693 1 1 66 LYS HG3 H 0.038 -4.288 8.265 1.00 . A A . 66 LYS HG3 1 1
10 18694 1 1 66 LYS HZ1 H 2.900 -7.001 10.629 1.00 . A A . 66 LYS HZ1 1 1
10 18695 1 1 66 LYS HZ2 H 2.217 -7.021 9.080 1.00 . A A . 66 LYS HZ2 1 1
10 18696 1 1 66 LYS HZ3 H 1.419 -7.775 10.366 1.00 . A A . 66 LYS HZ3 1 1
10 18697 1 1 66 LYS N N -2.151 -3.801 6.281 1.00 . A A . 66 LYS N 1 1
10 18698 1 1 66 LYS NZ N 2.006 -6.961 10.097 1.00 . A A . 66 LYS NZ 1 1
10 18699 1 1 66 LYS O O -3.802 -6.064 5.711 1.00 . A A . 66 LYS O 1 1
10 18700 1 1 67 VAL C C -2.713 -9.289 4.490 1.00 . A A . 67 VAL C 1 1
10 18701 1 1 67 VAL CA C -2.775 -7.887 3.894 1.00 . A A . 67 VAL CA 1 1
10 18702 1 1 67 VAL CB C -2.274 -7.938 2.439 1.00 . A A . 67 VAL CB 1 1
10 18703 1 1 67 VAL CG1 C -3.119 -8.899 1.616 1.00 . A A . 67 VAL CG1 1 1
10 18704 1 1 67 VAL CG2 C -2.284 -6.547 1.824 1.00 . A A . 67 VAL CG2 1 1
10 18705 1 1 67 VAL H H -1.024 -6.927 4.597 1.00 . A A . 67 VAL H 1 1
10 18706 1 1 67 VAL HA H -3.803 -7.554 3.888 1.00 . A A . 67 VAL HA 1 1
10 18707 1 1 67 VAL HB H -1.257 -8.300 2.441 1.00 . A A . 67 VAL HB 1 1
10 18708 1 1 67 VAL HG11 H -3.646 -9.572 2.278 1.00 . A A . 67 VAL HG11 1 1
10 18709 1 1 67 VAL HG12 H -3.831 -8.340 1.027 1.00 . A A . 67 VAL HG12 1 1
10 18710 1 1 67 VAL HG13 H -2.478 -9.470 0.960 1.00 . A A . 67 VAL HG13 1 1
10 18711 1 1 67 VAL HG21 H -2.740 -6.588 0.846 1.00 . A A . 67 VAL HG21 1 1
10 18712 1 1 67 VAL HG22 H -2.848 -5.878 2.456 1.00 . A A . 67 VAL HG22 1 1
10 18713 1 1 67 VAL HG23 H -1.270 -6.186 1.732 1.00 . A A . 67 VAL HG23 1 1
10 18714 1 1 67 VAL N N -2.000 -6.943 4.690 1.00 . A A . 67 VAL N 1 1
10 18715 1 1 67 VAL O O -1.730 -10.008 4.313 1.00 . A A . 67 VAL O 1 1
10 18716 1 1 68 MET C C -3.871 -12.088 4.763 1.00 . A A . 68 MET C 1 1
10 18717 1 1 68 MET CA C -3.838 -10.989 5.820 1.00 . A A . 68 MET CA 1 1
10 18718 1 1 68 MET CB C -5.073 -11.092 6.717 1.00 . A A . 68 MET CB 1 1
10 18719 1 1 68 MET CE C -7.385 -9.616 8.269 1.00 . A A . 68 MET CE 1 1
10 18720 1 1 68 MET CG C -4.819 -10.656 8.151 1.00 . A A . 68 MET CG 1 1
10 18721 1 1 68 MET H H -4.525 -9.055 5.305 1.00 . A A . 68 MET H 1 1
10 18722 1 1 68 MET HA H -2.952 -11.115 6.425 1.00 . A A . 68 MET HA 1 1
10 18723 1 1 68 MET HB2 H -5.853 -10.468 6.308 1.00 . A A . 68 MET HB2 1 1
10 18724 1 1 68 MET HB3 H -5.410 -12.117 6.731 1.00 . A A . 68 MET HB3 1 1
10 18725 1 1 68 MET HE1 H -8.022 -9.089 8.964 1.00 . A A . 68 MET HE1 1 1
10 18726 1 1 68 MET HE2 H -6.790 -8.904 7.716 1.00 . A A . 68 MET HE2 1 1
10 18727 1 1 68 MET HE3 H -7.993 -10.186 7.584 1.00 . A A . 68 MET HE3 1 1
10 18728 1 1 68 MET HG2 H -4.073 -11.305 8.584 1.00 . A A . 68 MET HG2 1 1
10 18729 1 1 68 MET HG3 H -4.449 -9.642 8.145 1.00 . A A . 68 MET HG3 1 1
10 18730 1 1 68 MET N N -3.771 -9.672 5.198 1.00 . A A . 68 MET N 1 1
10 18731 1 1 68 MET O O -4.181 -11.833 3.598 1.00 . A A . 68 MET O 1 1
10 18732 1 1 68 MET SD S -6.305 -10.724 9.171 1.00 . A A . 68 MET SD 1 1
10 18733 1 1 69 CYS C C -4.346 -15.610 4.836 1.00 . A A . 69 CYS C 1 1
10 18734 1 1 69 CYS CA C -3.544 -14.447 4.262 1.00 . A A . 69 CYS CA 1 1
10 18735 1 1 69 CYS CB C -2.108 -14.892 3.979 1.00 . A A . 69 CYS CB 1 1
10 18736 1 1 69 CYS H H -3.314 -13.451 6.115 1.00 . A A . 69 CYS H 1 1
10 18737 1 1 69 CYS HA H -4.003 -14.132 3.337 1.00 . A A . 69 CYS HA 1 1
10 18738 1 1 69 CYS HB2 H -1.578 -14.084 3.498 1.00 . A A . 69 CYS HB2 1 1
10 18739 1 1 69 CYS HB3 H -1.622 -15.127 4.915 1.00 . A A . 69 CYS HB3 1 1
10 18740 1 1 69 CYS HG H -0.698 -16.573 2.680 1.00 . A A . 69 CYS HG 1 1
10 18741 1 1 69 CYS N N -3.551 -13.310 5.174 1.00 . A A . 69 CYS N 1 1
10 18742 1 1 69 CYS O O -4.043 -16.112 5.917 1.00 . A A . 69 CYS O 1 1
10 18743 1 1 69 CYS SG S -1.982 -16.346 2.911 1.00 . A A . 69 CYS SG 1 1
10 18744 1 1 70 GLU C C -6.171 -18.290 3.547 1.00 . A A . 70 GLU C 1 1
10 18745 1 1 70 GLU CA C -6.221 -17.136 4.543 1.00 . A A . 70 GLU CA 1 1
10 18746 1 1 70 GLU CB C -7.665 -16.660 4.718 1.00 . A A . 70 GLU CB 1 1
10 18747 1 1 70 GLU CD C -7.795 -16.052 7.167 1.00 . A A . 70 GLU CD 1 1
10 18748 1 1 70 GLU CG C -7.818 -15.545 5.738 1.00 . A A . 70 GLU CG 1 1
10 18749 1 1 70 GLU H H -5.566 -15.593 3.250 1.00 . A A . 70 GLU H 1 1
10 18750 1 1 70 GLU HA H -5.848 -17.482 5.495 1.00 . A A . 70 GLU HA 1 1
10 18751 1 1 70 GLU HB2 H -8.031 -16.304 3.767 1.00 . A A . 70 GLU HB2 1 1
10 18752 1 1 70 GLU HB3 H -8.270 -17.496 5.037 1.00 . A A . 70 GLU HB3 1 1
10 18753 1 1 70 GLU HG2 H -7.009 -14.842 5.609 1.00 . A A . 70 GLU HG2 1 1
10 18754 1 1 70 GLU HG3 H -8.759 -15.043 5.564 1.00 . A A . 70 GLU HG3 1 1
10 18755 1 1 70 GLU N N -5.373 -16.033 4.105 1.00 . A A . 70 GLU N 1 1
10 18756 1 1 70 GLU O O -6.802 -18.241 2.492 1.00 . A A . 70 GLU O 1 1
10 18757 1 1 70 GLU OE1 O -7.159 -17.097 7.415 1.00 . A A . 70 GLU OE1 1 1
10 18758 1 1 70 GLU OE2 O -8.413 -15.403 8.036 1.00 . A A . 70 GLU OE2 1 1
10 18759 1 1 71 GLY C C -4.930 -20.096 1.595 1.00 . A A . 71 GLY C 1 1
10 18760 1 1 71 GLY CA C -5.297 -20.481 3.016 1.00 . A A . 71 GLY CA 1 1
10 18761 1 1 71 GLY H H -4.935 -19.313 4.744 1.00 . A A . 71 GLY H 1 1
10 18762 1 1 71 GLY HA2 H -4.535 -21.139 3.407 1.00 . A A . 71 GLY HA2 1 1
10 18763 1 1 71 GLY HA3 H -6.240 -21.007 3.001 1.00 . A A . 71 GLY HA3 1 1
10 18764 1 1 71 GLY N N -5.416 -19.329 3.890 1.00 . A A . 71 GLY N 1 1
10 18765 1 1 71 GLY O O -5.644 -20.430 0.651 1.00 . A A . 71 GLY O 1 1
10 18766 1 1 72 GLY C C -4.049 -17.688 -0.327 1.00 . A A . 72 GLY C 1 1
10 18767 1 1 72 GLY CA C -3.375 -18.967 0.127 1.00 . A A . 72 GLY CA 1 1
10 18768 1 1 72 GLY H H -3.285 -19.150 2.235 1.00 . A A . 72 GLY H 1 1
10 18769 1 1 72 GLY HA2 H -2.307 -18.811 0.149 1.00 . A A . 72 GLY HA2 1 1
10 18770 1 1 72 GLY HA3 H -3.600 -19.751 -0.582 1.00 . A A . 72 GLY HA3 1 1
10 18771 1 1 72 GLY N N -3.814 -19.389 1.445 1.00 . A A . 72 GLY N 1 1
10 18772 1 1 72 GLY O O -3.442 -16.870 -1.018 1.00 . A A . 72 GLY O 1 1
10 18773 1 1 73 ARG C C -5.643 -15.125 0.521 1.00 . A A . 73 ARG C 1 1
10 18774 1 1 73 ARG CA C -6.068 -16.328 -0.315 1.00 . A A . 73 ARG CA 1 1
10 18775 1 1 73 ARG CB C -7.567 -16.580 -0.142 1.00 . A A . 73 ARG CB 1 1
10 18776 1 1 73 ARG CD C -9.412 -18.265 -0.406 1.00 . A A . 73 ARG CD 1 1
10 18777 1 1 73 ARG CG C -8.084 -17.760 -0.947 1.00 . A A . 73 ARG CG 1 1
10 18778 1 1 73 ARG CZ C -9.778 -20.315 -1.713 1.00 . A A . 73 ARG CZ 1 1
10 18779 1 1 73 ARG H H -5.740 -18.204 0.610 1.00 . A A . 73 ARG H 1 1
10 18780 1 1 73 ARG HA H -5.865 -16.120 -1.355 1.00 . A A . 73 ARG HA 1 1
10 18781 1 1 73 ARG HB2 H -7.770 -16.769 0.902 1.00 . A A . 73 ARG HB2 1 1
10 18782 1 1 73 ARG HB3 H -8.105 -15.697 -0.451 1.00 . A A . 73 ARG HB3 1 1
10 18783 1 1 73 ARG HD2 H -9.223 -18.863 0.473 1.00 . A A . 73 ARG HD2 1 1
10 18784 1 1 73 ARG HD3 H -10.023 -17.416 -0.139 1.00 . A A . 73 ARG HD3 1 1
10 18785 1 1 73 ARG HE H -10.912 -18.678 -1.819 1.00 . A A . 73 ARG HE 1 1
10 18786 1 1 73 ARG HG2 H -8.221 -17.451 -1.973 1.00 . A A . 73 ARG HG2 1 1
10 18787 1 1 73 ARG HG3 H -7.359 -18.558 -0.904 1.00 . A A . 73 ARG HG3 1 1
10 18788 1 1 73 ARG HH11 H -8.193 -20.375 -0.464 1.00 . A A . 73 ARG HH11 1 1
10 18789 1 1 73 ARG HH12 H -8.462 -21.814 -1.391 1.00 . A A . 73 ARG HH12 1 1
10 18790 1 1 73 ARG HH21 H -11.277 -20.565 -3.046 1.00 . A A . 73 ARG HH21 1 1
10 18791 1 1 73 ARG HH22 H -10.216 -21.920 -2.860 1.00 . A A . 73 ARG HH22 1 1
10 18792 1 1 73 ARG N N -5.309 -17.515 0.059 1.00 . A A . 73 ARG N 1 1
10 18793 1 1 73 ARG NE N -10.130 -19.076 -1.385 1.00 . A A . 73 ARG NE 1 1
10 18794 1 1 73 ARG NH1 N -8.724 -20.881 -1.143 1.00 . A A . 73 ARG NH1 1 1
10 18795 1 1 73 ARG NH2 N -10.481 -20.989 -2.614 1.00 . A A . 73 ARG NH2 1 1
10 18796 1 1 73 ARG O O -4.956 -15.271 1.532 1.00 . A A . 73 ARG O 1 1
10 18797 1 1 74 TYR C C -6.969 -11.905 1.129 1.00 . A A . 74 TYR C 1 1
10 18798 1 1 74 TYR CA C -5.715 -12.709 0.798 1.00 . A A . 74 TYR CA 1 1
10 18799 1 1 74 TYR CB C -4.758 -11.861 -0.041 1.00 . A A . 74 TYR CB 1 1
10 18800 1 1 74 TYR CD1 C -2.757 -13.215 0.693 1.00 . A A . 74 TYR CD1 1 1
10 18801 1 1 74 TYR CD2 C -2.853 -12.490 -1.576 1.00 . A A . 74 TYR CD2 1 1
10 18802 1 1 74 TYR CE1 C -1.545 -13.831 0.449 1.00 . A A . 74 TYR CE1 1 1
10 18803 1 1 74 TYR CE2 C -1.643 -13.104 -1.829 1.00 . A A . 74 TYR CE2 1 1
10 18804 1 1 74 TYR CG C -3.432 -12.535 -0.314 1.00 . A A . 74 TYR CG 1 1
10 18805 1 1 74 TYR CZ C -0.992 -13.773 -0.814 1.00 . A A . 74 TYR CZ 1 1
10 18806 1 1 74 TYR H H -6.600 -13.886 -0.721 1.00 . A A . 74 TYR H 1 1
10 18807 1 1 74 TYR HA H -5.223 -12.982 1.721 1.00 . A A . 74 TYR HA 1 1
10 18808 1 1 74 TYR HB2 H -5.220 -11.643 -0.992 1.00 . A A . 74 TYR HB2 1 1
10 18809 1 1 74 TYR HB3 H -4.560 -10.934 0.477 1.00 . A A . 74 TYR HB3 1 1
10 18810 1 1 74 TYR HD1 H -3.193 -13.258 1.681 1.00 . A A . 74 TYR HD1 1 1
10 18811 1 1 74 TYR HD2 H -3.366 -11.964 -2.369 1.00 . A A . 74 TYR HD2 1 1
10 18812 1 1 74 TYR HE1 H -1.035 -14.355 1.244 1.00 . A A . 74 TYR HE1 1 1
10 18813 1 1 74 TYR HE2 H -1.209 -13.059 -2.817 1.00 . A A . 74 TYR HE2 1 1
10 18814 1 1 74 TYR HH H 0.334 -15.118 -0.452 1.00 . A A . 74 TYR HH 1 1
10 18815 1 1 74 TYR N N -6.055 -13.938 0.092 1.00 . A A . 74 TYR N 1 1
10 18816 1 1 74 TYR O O -7.968 -11.966 0.411 1.00 . A A . 74 TYR O 1 1
10 18817 1 1 74 TYR OH O 0.215 -14.386 -1.061 1.00 . A A . 74 TYR OH 1 1
10 18818 1 1 75 THR C C -7.578 -9.176 3.529 1.00 . A A . 75 THR C 1 1
10 18819 1 1 75 THR CA C -8.037 -10.333 2.648 1.00 . A A . 75 THR CA 1 1
10 18820 1 1 75 THR CB C -9.076 -11.169 3.420 1.00 . A A . 75 THR CB 1 1
10 18821 1 1 75 THR CG2 C -8.570 -11.508 4.813 1.00 . A A . 75 THR CG2 1 1
10 18822 1 1 75 THR H H -6.085 -11.142 2.751 1.00 . A A . 75 THR H 1 1
10 18823 1 1 75 THR HA H -8.513 -9.933 1.764 1.00 . A A . 75 THR HA 1 1
10 18824 1 1 75 THR HB H -9.247 -12.090 2.880 1.00 . A A . 75 THR HB 1 1
10 18825 1 1 75 THR HG1 H -10.256 -9.816 4.236 1.00 . A A . 75 THR HG1 1 1
10 18826 1 1 75 THR HG21 H -7.540 -11.198 4.907 1.00 . A A . 75 THR HG21 1 1
10 18827 1 1 75 THR HG22 H -8.640 -12.574 4.973 1.00 . A A . 75 THR HG22 1 1
10 18828 1 1 75 THR HG23 H -9.169 -10.994 5.549 1.00 . A A . 75 THR HG23 1 1
10 18829 1 1 75 THR N N -6.909 -11.149 2.221 1.00 . A A . 75 THR N 1 1
10 18830 1 1 75 THR O O -6.458 -9.178 4.039 1.00 . A A . 75 THR O 1 1
10 18831 1 1 75 THR OG1 O -10.310 -10.449 3.516 1.00 . A A . 75 THR OG1 1 1
10 18832 1 1 76 VAL C C -9.205 -6.793 5.583 1.00 . A A . 76 VAL C 1 1
10 18833 1 1 76 VAL CA C -8.133 -7.025 4.524 1.00 . A A . 76 VAL CA 1 1
10 18834 1 1 76 VAL CB C -7.992 -5.754 3.666 1.00 . A A . 76 VAL CB 1 1
10 18835 1 1 76 VAL CG1 C -6.740 -5.828 2.804 1.00 . A A . 76 VAL CG1 1 1
10 18836 1 1 76 VAL CG2 C -9.230 -5.552 2.804 1.00 . A A . 76 VAL CG2 1 1
10 18837 1 1 76 VAL H H -9.327 -8.242 3.269 1.00 . A A . 76 VAL H 1 1
10 18838 1 1 76 VAL HA H -7.189 -7.210 5.014 1.00 . A A . 76 VAL HA 1 1
10 18839 1 1 76 VAL HB H -7.897 -4.906 4.327 1.00 . A A . 76 VAL HB 1 1
10 18840 1 1 76 VAL HG11 H -6.440 -4.830 2.519 1.00 . A A . 76 VAL HG11 1 1
10 18841 1 1 76 VAL HG12 H -5.945 -6.298 3.364 1.00 . A A . 76 VAL HG12 1 1
10 18842 1 1 76 VAL HG13 H -6.948 -6.409 1.917 1.00 . A A . 76 VAL HG13 1 1
10 18843 1 1 76 VAL HG21 H -9.963 -4.982 3.355 1.00 . A A . 76 VAL HG21 1 1
10 18844 1 1 76 VAL HG22 H -8.959 -5.019 1.905 1.00 . A A . 76 VAL HG22 1 1
10 18845 1 1 76 VAL HG23 H -9.646 -6.514 2.541 1.00 . A A . 76 VAL HG23 1 1
10 18846 1 1 76 VAL N N -8.450 -8.188 3.703 1.00 . A A . 76 VAL N 1 1
10 18847 1 1 76 VAL O O -10.152 -6.038 5.368 1.00 . A A . 76 VAL O 1 1
10 18848 1 1 77 GLY C C -11.301 -8.046 7.539 1.00 . A A . 77 GLY C 1 1
10 18849 1 1 77 GLY CA C -10.009 -7.300 7.807 1.00 . A A . 77 GLY CA 1 1
10 18850 1 1 77 GLY H H -8.273 -8.037 6.845 1.00 . A A . 77 GLY H 1 1
10 18851 1 1 77 GLY HA2 H -9.571 -7.674 8.720 1.00 . A A . 77 GLY HA2 1 1
10 18852 1 1 77 GLY HA3 H -10.233 -6.250 7.931 1.00 . A A . 77 GLY HA3 1 1
10 18853 1 1 77 GLY N N -9.048 -7.448 6.729 1.00 . A A . 77 GLY N 1 1
10 18854 1 1 77 GLY O O -11.696 -8.915 8.314 1.00 . A A . 77 GLY O 1 1
10 18855 1 1 78 GLY C C -13.044 -9.849 5.872 1.00 . A A . 78 GLY C 1 1
10 18856 1 1 78 GLY CA C -13.211 -8.359 6.088 1.00 . A A . 78 GLY CA 1 1
10 18857 1 1 78 GLY H H -11.599 -7.005 5.854 1.00 . A A . 78 GLY H 1 1
10 18858 1 1 78 GLY HA2 H -13.922 -8.199 6.885 1.00 . A A . 78 GLY HA2 1 1
10 18859 1 1 78 GLY HA3 H -13.595 -7.915 5.182 1.00 . A A . 78 GLY HA3 1 1
10 18860 1 1 78 GLY N N -11.962 -7.705 6.437 1.00 . A A . 78 GLY N 1 1
10 18861 1 1 78 GLY O O -11.922 -10.349 5.775 1.00 . A A . 78 GLY O 1 1
10 18862 1 1 79 LEU C C -13.843 -12.344 4.131 1.00 . A A . 79 LEU C 1 1
10 18863 1 1 79 LEU CA C -14.135 -12.007 5.590 1.00 . A A . 79 LEU CA 1 1
10 18864 1 1 79 LEU CB C -15.469 -12.626 6.011 1.00 . A A . 79 LEU CB 1 1
10 18865 1 1 79 LEU CD1 C -17.275 -12.919 7.724 1.00 . A A . 79 LEU CD1 1 1
10 18866 1 1 79 LEU CD2 C -14.886 -13.322 8.348 1.00 . A A . 79 LEU CD2 1 1
10 18867 1 1 79 LEU CG C -15.834 -12.495 7.490 1.00 . A A . 79 LEU CG 1 1
10 18868 1 1 79 LEU H H -15.026 -10.109 5.879 1.00 . A A . 79 LEU H 1 1
10 18869 1 1 79 LEU HA H -13.348 -12.415 6.206 1.00 . A A . 79 LEU HA 1 1
10 18870 1 1 79 LEU HB2 H -16.250 -12.153 5.434 1.00 . A A . 79 LEU HB2 1 1
10 18871 1 1 79 LEU HB3 H -15.434 -13.679 5.770 1.00 . A A . 79 LEU HB3 1 1
10 18872 1 1 79 LEU HD11 H -17.823 -12.100 8.166 1.00 . A A . 79 LEU HD11 1 1
10 18873 1 1 79 LEU HD12 H -17.297 -13.769 8.390 1.00 . A A . 79 LEU HD12 1 1
10 18874 1 1 79 LEU HD13 H -17.729 -13.189 6.781 1.00 . A A . 79 LEU HD13 1 1
10 18875 1 1 79 LEU HD21 H -14.753 -12.838 9.304 1.00 . A A . 79 LEU HD21 1 1
10 18876 1 1 79 LEU HD22 H -13.932 -13.405 7.850 1.00 . A A . 79 LEU HD22 1 1
10 18877 1 1 79 LEU HD23 H -15.303 -14.307 8.496 1.00 . A A . 79 LEU HD23 1 1
10 18878 1 1 79 LEU HG H -15.738 -11.459 7.787 1.00 . A A . 79 LEU HG 1 1
10 18879 1 1 79 LEU N N -14.162 -10.562 5.796 1.00 . A A . 79 LEU N 1 1
10 18880 1 1 79 LEU O O -13.359 -13.432 3.822 1.00 . A A . 79 LEU O 1 1
10 18881 1 1 80 GLU C C -12.514 -12.178 1.566 1.00 . A A . 80 GLU C 1 1
10 18882 1 1 80 GLU CA C -13.904 -11.600 1.815 1.00 . A A . 80 GLU CA 1 1
10 18883 1 1 80 GLU CB C -14.061 -10.277 1.062 1.00 . A A . 80 GLU CB 1 1
10 18884 1 1 80 GLU CD C -15.760 -8.486 0.528 1.00 . A A . 80 GLU CD 1 1
10 18885 1 1 80 GLU CG C -15.493 -9.973 0.657 1.00 . A A . 80 GLU CG 1 1
10 18886 1 1 80 GLU H H -14.521 -10.555 3.549 1.00 . A A . 80 GLU H 1 1
10 18887 1 1 80 GLU HA H -14.642 -12.299 1.452 1.00 . A A . 80 GLU HA 1 1
10 18888 1 1 80 GLU HB2 H -13.707 -9.474 1.691 1.00 . A A . 80 GLU HB2 1 1
10 18889 1 1 80 GLU HB3 H -13.457 -10.313 0.167 1.00 . A A . 80 GLU HB3 1 1
10 18890 1 1 80 GLU HG2 H -15.693 -10.443 -0.295 1.00 . A A . 80 GLU HG2 1 1
10 18891 1 1 80 GLU HG3 H -16.159 -10.380 1.404 1.00 . A A . 80 GLU HG3 1 1
10 18892 1 1 80 GLU N N -14.138 -11.402 3.241 1.00 . A A . 80 GLU N 1 1
10 18893 1 1 80 GLU O O -11.690 -12.259 2.477 1.00 . A A . 80 GLU O 1 1
10 18894 1 1 80 GLU OE1 O -15.340 -7.726 1.426 1.00 . A A . 80 GLU OE1 1 1
10 18895 1 1 80 GLU OE2 O -16.388 -8.081 -0.473 1.00 . A A . 80 GLU OE2 1 1
10 18896 1 1 81 THR C C -10.697 -12.971 -1.534 1.00 . A A . 81 THR C 1 1
10 18897 1 1 81 THR CA C -10.973 -13.153 -0.045 1.00 . A A . 81 THR CA 1 1
10 18898 1 1 81 THR CB C -10.905 -14.653 0.298 1.00 . A A . 81 THR CB 1 1
10 18899 1 1 81 THR CG2 C -11.103 -14.876 1.790 1.00 . A A . 81 THR CG2 1 1
10 18900 1 1 81 THR H H -12.958 -12.490 -0.358 1.00 . A A . 81 THR H 1 1
10 18901 1 1 81 THR HA H -10.206 -12.641 0.518 1.00 . A A . 81 THR HA 1 1
10 18902 1 1 81 THR HB H -9.930 -15.027 0.020 1.00 . A A . 81 THR HB 1 1
10 18903 1 1 81 THR HG1 H -12.674 -14.807 -0.557 1.00 . A A . 81 THR HG1 1 1
10 18904 1 1 81 THR HG21 H -10.956 -15.920 2.021 1.00 . A A . 81 THR HG21 1 1
10 18905 1 1 81 THR HG22 H -12.106 -14.584 2.068 1.00 . A A . 81 THR HG22 1 1
10 18906 1 1 81 THR HG23 H -10.389 -14.282 2.341 1.00 . A A . 81 THR HG23 1 1
10 18907 1 1 81 THR N N -12.260 -12.580 0.325 1.00 . A A . 81 THR N 1 1
10 18908 1 1 81 THR O O -11.620 -12.795 -2.329 1.00 . A A . 81 THR O 1 1
10 18909 1 1 81 THR OG1 O -11.906 -15.368 -0.433 1.00 . A A . 81 THR OG1 1 1
10 18910 1 1 82 PHE C C -7.968 -13.886 -3.684 1.00 . A A . 82 PHE C 1 1
10 18911 1 1 82 PHE CA C -9.024 -12.855 -3.298 1.00 . A A . 82 PHE CA 1 1
10 18912 1 1 82 PHE CB C -8.486 -11.443 -3.538 1.00 . A A . 82 PHE CB 1 1
10 18913 1 1 82 PHE CD1 C -9.466 -9.898 -1.821 1.00 . A A . 82 PHE CD1 1 1
10 18914 1 1 82 PHE CD2 C -10.315 -9.802 -4.047 1.00 . A A . 82 PHE CD2 1 1
10 18915 1 1 82 PHE CE1 C -10.346 -8.901 -1.441 1.00 . A A . 82 PHE CE1 1 1
10 18916 1 1 82 PHE CE2 C -11.196 -8.805 -3.672 1.00 . A A . 82 PHE CE2 1 1
10 18917 1 1 82 PHE CG C -9.441 -10.359 -3.127 1.00 . A A . 82 PHE CG 1 1
10 18918 1 1 82 PHE CZ C -11.211 -8.353 -2.368 1.00 . A A . 82 PHE CZ 1 1
10 18919 1 1 82 PHE H H -8.730 -13.158 -1.223 1.00 . A A . 82 PHE H 1 1
10 18920 1 1 82 PHE HA H -9.899 -13.006 -3.911 1.00 . A A . 82 PHE HA 1 1
10 18921 1 1 82 PHE HB2 H -7.574 -11.312 -2.974 1.00 . A A . 82 PHE HB2 1 1
10 18922 1 1 82 PHE HB3 H -8.274 -11.320 -4.589 1.00 . A A . 82 PHE HB3 1 1
10 18923 1 1 82 PHE HD1 H -8.790 -10.324 -1.095 1.00 . A A . 82 PHE HD1 1 1
10 18924 1 1 82 PHE HD2 H -10.304 -10.155 -5.068 1.00 . A A . 82 PHE HD2 1 1
10 18925 1 1 82 PHE HE1 H -10.354 -8.549 -0.419 1.00 . A A . 82 PHE HE1 1 1
10 18926 1 1 82 PHE HE2 H -11.870 -8.379 -4.400 1.00 . A A . 82 PHE HE2 1 1
10 18927 1 1 82 PHE HZ H -11.898 -7.575 -2.072 1.00 . A A . 82 PHE HZ 1 1
10 18928 1 1 82 PHE N N -9.421 -13.015 -1.904 1.00 . A A . 82 PHE N 1 1
10 18929 1 1 82 PHE O O -7.244 -14.398 -2.831 1.00 . A A . 82 PHE O 1 1
10 18930 1 1 83 ASP C C -5.502 -14.772 -5.063 1.00 . A A . 83 ASP C 1 1
10 18931 1 1 83 ASP CA C -6.920 -15.155 -5.476 1.00 . A A . 83 ASP CA 1 1
10 18932 1 1 83 ASP CB C -7.010 -15.256 -7.001 1.00 . A A . 83 ASP CB 1 1
10 18933 1 1 83 ASP CG C -8.275 -15.953 -7.461 1.00 . A A . 83 ASP CG 1 1
10 18934 1 1 83 ASP H H -8.492 -13.743 -5.608 1.00 . A A . 83 ASP H 1 1
10 18935 1 1 83 ASP HA H -7.159 -16.115 -5.047 1.00 . A A . 83 ASP HA 1 1
10 18936 1 1 83 ASP HB2 H -6.995 -14.262 -7.422 1.00 . A A . 83 ASP HB2 1 1
10 18937 1 1 83 ASP HB3 H -6.160 -15.812 -7.369 1.00 . A A . 83 ASP HB3 1 1
10 18938 1 1 83 ASP N N -7.887 -14.186 -4.976 1.00 . A A . 83 ASP N 1 1
10 18939 1 1 83 ASP O O -4.735 -15.611 -4.591 1.00 . A A . 83 ASP O 1 1
10 18940 1 1 83 ASP OD1 O -9.374 -15.425 -7.190 1.00 . A A . 83 ASP OD1 1 1
10 18941 1 1 83 ASP OD2 O -8.166 -17.026 -8.090 1.00 . A A . 83 ASP OD2 1 1
10 18942 1 1 84 SER C C -3.789 -11.483 -4.949 1.00 . A A . 84 SER C 1 1
10 18943 1 1 84 SER CA C -3.834 -13.008 -4.894 1.00 . A A . 84 SER CA 1 1
10 18944 1 1 84 SER CB C -2.784 -13.596 -5.837 1.00 . A A . 84 SER CB 1 1
10 18945 1 1 84 SER H H -5.817 -12.880 -5.624 1.00 . A A . 84 SER H 1 1
10 18946 1 1 84 SER HA H -3.619 -13.326 -3.885 1.00 . A A . 84 SER HA 1 1
10 18947 1 1 84 SER HB2 H -1.824 -13.146 -5.629 1.00 . A A . 84 SER HB2 1 1
10 18948 1 1 84 SER HB3 H -2.722 -14.663 -5.682 1.00 . A A . 84 SER HB3 1 1
10 18949 1 1 84 SER HG H -4.074 -13.305 -7.282 1.00 . A A . 84 SER HG 1 1
10 18950 1 1 84 SER N N -5.162 -13.501 -5.244 1.00 . A A . 84 SER N 1 1
10 18951 1 1 84 SER O O -4.777 -10.833 -5.292 1.00 . A A . 84 SER O 1 1
10 18952 1 1 84 SER OG O -3.119 -13.349 -7.192 1.00 . A A . 84 SER OG 1 1
10 18953 1 1 85 LEU C C -3.056 -8.860 -5.886 1.00 . A A . 85 LEU C 1 1
10 18954 1 1 85 LEU CA C -2.458 -9.472 -4.623 1.00 . A A . 85 LEU CA 1 1
10 18955 1 1 85 LEU CB C -0.972 -9.119 -4.527 1.00 . A A . 85 LEU CB 1 1
10 18956 1 1 85 LEU CD1 C -1.238 -8.008 -2.296 1.00 . A A . 85 LEU CD1 1 1
10 18957 1 1 85 LEU CD2 C -0.348 -10.341 -2.429 1.00 . A A . 85 LEU CD2 1 1
10 18958 1 1 85 LEU CG C -0.405 -8.983 -3.113 1.00 . A A . 85 LEU CG 1 1
10 18959 1 1 85 LEU H H -1.882 -11.490 -4.349 1.00 . A A . 85 LEU H 1 1
10 18960 1 1 85 LEU HA H -2.972 -9.068 -3.764 1.00 . A A . 85 LEU HA 1 1
10 18961 1 1 85 LEU HB2 H -0.415 -9.892 -5.033 1.00 . A A . 85 LEU HB2 1 1
10 18962 1 1 85 LEU HB3 H -0.823 -8.177 -5.036 1.00 . A A . 85 LEU HB3 1 1
10 18963 1 1 85 LEU HD11 H -1.717 -7.302 -2.956 1.00 . A A . 85 LEU HD11 1 1
10 18964 1 1 85 LEU HD12 H -0.597 -7.478 -1.606 1.00 . A A . 85 LEU HD12 1 1
10 18965 1 1 85 LEU HD13 H -1.989 -8.552 -1.742 1.00 . A A . 85 LEU HD13 1 1
10 18966 1 1 85 LEU HD21 H 0.515 -10.886 -2.784 1.00 . A A . 85 LEU HD21 1 1
10 18967 1 1 85 LEU HD22 H -1.245 -10.897 -2.658 1.00 . A A . 85 LEU HD22 1 1
10 18968 1 1 85 LEU HD23 H -0.273 -10.203 -1.360 1.00 . A A . 85 LEU HD23 1 1
10 18969 1 1 85 LEU HG H 0.602 -8.594 -3.172 1.00 . A A . 85 LEU HG 1 1
10 18970 1 1 85 LEU N N -2.634 -10.920 -4.612 1.00 . A A . 85 LEU N 1 1
10 18971 1 1 85 LEU O O -3.479 -7.703 -5.889 1.00 . A A . 85 LEU O 1 1
10 18972 1 1 86 THR C C -5.155 -9.053 -8.157 1.00 . A A . 86 THR C 1 1
10 18973 1 1 86 THR CA C -3.637 -9.181 -8.227 1.00 . A A . 86 THR CA 1 1
10 18974 1 1 86 THR CB C -3.268 -10.133 -9.381 1.00 . A A . 86 THR CB 1 1
10 18975 1 1 86 THR CG2 C -3.779 -9.598 -10.710 1.00 . A A . 86 THR CG2 1 1
10 18976 1 1 86 THR H H -2.738 -10.557 -6.894 1.00 . A A . 86 THR H 1 1
10 18977 1 1 86 THR HA H -3.213 -8.210 -8.439 1.00 . A A . 86 THR HA 1 1
10 18978 1 1 86 THR HB H -3.727 -11.094 -9.195 1.00 . A A . 86 THR HB 1 1
10 18979 1 1 86 THR HG1 H -1.447 -9.499 -9.793 1.00 . A A . 86 THR HG1 1 1
10 18980 1 1 86 THR HG21 H -4.549 -8.863 -10.529 1.00 . A A . 86 THR HG21 1 1
10 18981 1 1 86 THR HG22 H -4.187 -10.411 -11.291 1.00 . A A . 86 THR HG22 1 1
10 18982 1 1 86 THR HG23 H -2.964 -9.140 -11.250 1.00 . A A . 86 THR HG23 1 1
10 18983 1 1 86 THR N N -3.090 -9.644 -6.959 1.00 . A A . 86 THR N 1 1
10 18984 1 1 86 THR O O -5.718 -8.021 -8.526 1.00 . A A . 86 THR O 1 1
10 18985 1 1 86 THR OG1 O -1.847 -10.298 -9.442 1.00 . A A . 86 THR OG1 1 1
10 18986 1 1 87 ASP C C -7.722 -9.148 -6.466 1.00 . A A . 87 ASP C 1 1
10 18987 1 1 87 ASP CA C -7.265 -10.108 -7.560 1.00 . A A . 87 ASP CA 1 1
10 18988 1 1 87 ASP CB C -7.770 -11.520 -7.260 1.00 . A A . 87 ASP CB 1 1
10 18989 1 1 87 ASP CG C -9.281 -11.586 -7.158 1.00 . A A . 87 ASP CG 1 1
10 18990 1 1 87 ASP H H -5.307 -10.897 -7.402 1.00 . A A . 87 ASP H 1 1
10 18991 1 1 87 ASP HA H -7.677 -9.781 -8.502 1.00 . A A . 87 ASP HA 1 1
10 18992 1 1 87 ASP HB2 H -7.452 -12.184 -8.051 1.00 . A A . 87 ASP HB2 1 1
10 18993 1 1 87 ASP HB3 H -7.349 -11.855 -6.324 1.00 . A A . 87 ASP HB3 1 1
10 18994 1 1 87 ASP N N -5.812 -10.104 -7.680 1.00 . A A . 87 ASP N 1 1
10 18995 1 1 87 ASP O O -8.739 -8.467 -6.606 1.00 . A A . 87 ASP O 1 1
10 18996 1 1 87 ASP OD1 O -9.960 -10.876 -7.931 1.00 . A A . 87 ASP OD1 1 1
10 18997 1 1 87 ASP OD2 O -9.785 -12.346 -6.305 1.00 . A A . 87 ASP OD2 1 1
10 18998 1 1 88 LEU C C -7.110 -6.759 -4.638 1.00 . A A . 88 LEU C 1 1
10 18999 1 1 88 LEU CA C -7.293 -8.224 -4.255 1.00 . A A . 88 LEU CA 1 1
10 19000 1 1 88 LEU CB C -6.416 -8.559 -3.047 1.00 . A A . 88 LEU CB 1 1
10 19001 1 1 88 LEU CD1 C -6.380 -8.635 -0.541 1.00 . A A . 88 LEU CD1 1 1
10 19002 1 1 88 LEU CD2 C -5.970 -6.473 -1.731 1.00 . A A . 88 LEU CD2 1 1
10 19003 1 1 88 LEU CG C -6.726 -7.793 -1.760 1.00 . A A . 88 LEU CG 1 1
10 19004 1 1 88 LEU H H -6.167 -9.665 -5.320 1.00 . A A . 88 LEU H 1 1
10 19005 1 1 88 LEU HA H -8.327 -8.390 -3.996 1.00 . A A . 88 LEU HA 1 1
10 19006 1 1 88 LEU HB2 H -6.529 -9.612 -2.839 1.00 . A A . 88 LEU HB2 1 1
10 19007 1 1 88 LEU HB3 H -5.390 -8.356 -3.316 1.00 . A A . 88 LEU HB3 1 1
10 19008 1 1 88 LEU HD11 H -7.275 -8.821 0.033 1.00 . A A . 88 LEU HD11 1 1
10 19009 1 1 88 LEU HD12 H -5.663 -8.106 0.070 1.00 . A A . 88 LEU HD12 1 1
10 19010 1 1 88 LEU HD13 H -5.956 -9.574 -0.862 1.00 . A A . 88 LEU HD13 1 1
10 19011 1 1 88 LEU HD21 H -6.139 -5.940 -2.655 1.00 . A A . 88 LEU HD21 1 1
10 19012 1 1 88 LEU HD22 H -4.914 -6.666 -1.616 1.00 . A A . 88 LEU HD22 1 1
10 19013 1 1 88 LEU HD23 H -6.319 -5.876 -0.901 1.00 . A A . 88 LEU HD23 1 1
10 19014 1 1 88 LEU HG H -7.784 -7.574 -1.724 1.00 . A A . 88 LEU HG 1 1
10 19015 1 1 88 LEU N N -6.965 -9.100 -5.375 1.00 . A A . 88 LEU N 1 1
10 19016 1 1 88 LEU O O -8.064 -5.980 -4.627 1.00 . A A . 88 LEU O 1 1
10 19017 1 1 89 VAL C C -6.495 -4.546 -6.486 1.00 . A A . 89 VAL C 1 1
10 19018 1 1 89 VAL CA C -5.573 -5.019 -5.368 1.00 . A A . 89 VAL CA 1 1
10 19019 1 1 89 VAL CB C -4.111 -4.881 -5.830 1.00 . A A . 89 VAL CB 1 1
10 19020 1 1 89 VAL CG1 C -3.820 -3.453 -6.267 1.00 . A A . 89 VAL CG1 1 1
10 19021 1 1 89 VAL CG2 C -3.159 -5.313 -4.725 1.00 . A A . 89 VAL CG2 1 1
10 19022 1 1 89 VAL H H -5.161 -7.056 -4.967 1.00 . A A . 89 VAL H 1 1
10 19023 1 1 89 VAL HA H -5.717 -4.386 -4.505 1.00 . A A . 89 VAL HA 1 1
10 19024 1 1 89 VAL HB H -3.960 -5.531 -6.680 1.00 . A A . 89 VAL HB 1 1
10 19025 1 1 89 VAL HG11 H -4.688 -3.046 -6.764 1.00 . A A . 89 VAL HG11 1 1
10 19026 1 1 89 VAL HG12 H -3.586 -2.852 -5.400 1.00 . A A . 89 VAL HG12 1 1
10 19027 1 1 89 VAL HG13 H -2.981 -3.448 -6.946 1.00 . A A . 89 VAL HG13 1 1
10 19028 1 1 89 VAL HG21 H -3.685 -5.944 -4.024 1.00 . A A . 89 VAL HG21 1 1
10 19029 1 1 89 VAL HG22 H -2.333 -5.860 -5.155 1.00 . A A . 89 VAL HG22 1 1
10 19030 1 1 89 VAL HG23 H -2.783 -4.440 -4.211 1.00 . A A . 89 VAL HG23 1 1
10 19031 1 1 89 VAL N N -5.880 -6.390 -4.978 1.00 . A A . 89 VAL N 1 1
10 19032 1 1 89 VAL O O -7.205 -3.552 -6.340 1.00 . A A . 89 VAL O 1 1
10 19033 1 1 90 GLU C C -8.730 -4.566 -8.300 1.00 . A A . 90 GLU C 1 1
10 19034 1 1 90 GLU CA C -7.314 -4.921 -8.747 1.00 . A A . 90 GLU CA 1 1
10 19035 1 1 90 GLU CB C -7.358 -6.080 -9.745 1.00 . A A . 90 GLU CB 1 1
10 19036 1 1 90 GLU CD C -5.947 -5.284 -11.684 1.00 . A A . 90 GLU CD 1 1
10 19037 1 1 90 GLU CG C -6.068 -6.258 -10.527 1.00 . A A . 90 GLU CG 1 1
10 19038 1 1 90 GLU H H -5.891 -6.050 -7.660 1.00 . A A . 90 GLU H 1 1
10 19039 1 1 90 GLU HA H -6.876 -4.059 -9.229 1.00 . A A . 90 GLU HA 1 1
10 19040 1 1 90 GLU HB2 H -7.558 -6.994 -9.208 1.00 . A A . 90 GLU HB2 1 1
10 19041 1 1 90 GLU HB3 H -8.158 -5.903 -10.448 1.00 . A A . 90 GLU HB3 1 1
10 19042 1 1 90 GLU HG2 H -5.233 -6.105 -9.861 1.00 . A A . 90 GLU HG2 1 1
10 19043 1 1 90 GLU HG3 H -6.035 -7.264 -10.919 1.00 . A A . 90 GLU HG3 1 1
10 19044 1 1 90 GLU N N -6.479 -5.267 -7.604 1.00 . A A . 90 GLU N 1 1
10 19045 1 1 90 GLU O O -9.222 -3.470 -8.569 1.00 . A A . 90 GLU O 1 1
10 19046 1 1 90 GLU OE1 O -6.993 -4.794 -12.159 1.00 . A A . 90 GLU OE1 1 1
10 19047 1 1 90 GLU OE2 O -4.807 -5.011 -12.114 1.00 . A A . 90 GLU OE2 1 1
10 19048 1 1 91 HIS C C -10.816 -4.040 -6.261 1.00 . A A . 91 HIS C 1 1
10 19049 1 1 91 HIS CA C -10.738 -5.291 -7.131 1.00 . A A . 91 HIS CA 1 1
10 19050 1 1 91 HIS CB C -11.216 -6.509 -6.340 1.00 . A A . 91 HIS CB 1 1
10 19051 1 1 91 HIS CD2 C -12.716 -5.668 -4.397 1.00 . A A . 91 HIS CD2 1 1
10 19052 1 1 91 HIS CE1 C -14.654 -6.333 -5.177 1.00 . A A . 91 HIS CE1 1 1
10 19053 1 1 91 HIS CG C -12.490 -6.272 -5.587 1.00 . A A . 91 HIS CG 1 1
10 19054 1 1 91 HIS H H -8.934 -6.356 -7.434 1.00 . A A . 91 HIS H 1 1
10 19055 1 1 91 HIS HA H -11.380 -5.156 -7.990 1.00 . A A . 91 HIS HA 1 1
10 19056 1 1 91 HIS HB2 H -11.382 -7.330 -7.021 1.00 . A A . 91 HIS HB2 1 1
10 19057 1 1 91 HIS HB3 H -10.455 -6.787 -5.626 1.00 . A A . 91 HIS HB3 1 1
10 19058 1 1 91 HIS HD1 H -13.892 -7.148 -6.893 1.00 . A A . 91 HIS HD1 1 1
10 19059 1 1 91 HIS HD2 H -11.970 -5.227 -3.749 1.00 . A A . 91 HIS HD2 1 1
10 19060 1 1 91 HIS HE1 H -15.712 -6.522 -5.274 1.00 . A A . 91 HIS HE1 1 1
10 19061 1 1 91 HIS HE2 H -14.535 -5.286 -3.421 1.00 . A A . 91 HIS HE2 1 1
10 19062 1 1 91 HIS N N -9.380 -5.503 -7.616 1.00 . A A . 91 HIS N 1 1
10 19063 1 1 91 HIS ND1 N -13.723 -6.679 -6.050 1.00 . A A . 91 HIS ND1 1 1
10 19064 1 1 91 HIS NE2 N -14.068 -5.719 -4.164 1.00 . A A . 91 HIS NE2 1 1
10 19065 1 1 91 HIS O O -11.887 -3.460 -6.082 1.00 . A A . 91 HIS O 1 1
10 19066 1 1 92 PHE C C -9.247 -1.211 -5.677 1.00 . A A . 92 PHE C 1 1
10 19067 1 1 92 PHE CA C -9.612 -2.450 -4.865 1.00 . A A . 92 PHE CA 1 1
10 19068 1 1 92 PHE CB C -8.591 -2.659 -3.745 1.00 . A A . 92 PHE CB 1 1
10 19069 1 1 92 PHE CD1 C -10.305 -2.643 -1.912 1.00 . A A . 92 PHE CD1 1 1
10 19070 1 1 92 PHE CD2 C -8.632 -4.341 -1.883 1.00 . A A . 92 PHE CD2 1 1
10 19071 1 1 92 PHE CE1 C -10.855 -3.162 -0.755 1.00 . A A . 92 PHE CE1 1 1
10 19072 1 1 92 PHE CE2 C -9.178 -4.865 -0.727 1.00 . A A . 92 PHE CE2 1 1
10 19073 1 1 92 PHE CG C -9.187 -3.225 -2.488 1.00 . A A . 92 PHE CG 1 1
10 19074 1 1 92 PHE CZ C -10.292 -4.275 -0.163 1.00 . A A . 92 PHE CZ 1 1
10 19075 1 1 92 PHE H H -8.852 -4.136 -5.898 1.00 . A A . 92 PHE H 1 1
10 19076 1 1 92 PHE HA H -10.589 -2.307 -4.430 1.00 . A A . 92 PHE HA 1 1
10 19077 1 1 92 PHE HB2 H -7.827 -3.340 -4.085 1.00 . A A . 92 PHE HB2 1 1
10 19078 1 1 92 PHE HB3 H -8.138 -1.709 -3.499 1.00 . A A . 92 PHE HB3 1 1
10 19079 1 1 92 PHE HD1 H -10.748 -1.772 -2.374 1.00 . A A . 92 PHE HD1 1 1
10 19080 1 1 92 PHE HD2 H -7.760 -4.803 -2.324 1.00 . A A . 92 PHE HD2 1 1
10 19081 1 1 92 PHE HE1 H -11.727 -2.699 -0.316 1.00 . A A . 92 PHE HE1 1 1
10 19082 1 1 92 PHE HE2 H -8.735 -5.735 -0.267 1.00 . A A . 92 PHE HE2 1 1
10 19083 1 1 92 PHE HZ H -10.720 -4.683 0.741 1.00 . A A . 92 PHE HZ 1 1
10 19084 1 1 92 PHE N N -9.673 -3.631 -5.720 1.00 . A A . 92 PHE N 1 1
10 19085 1 1 92 PHE O O -9.426 -0.082 -5.220 1.00 . A A . 92 PHE O 1 1
10 19086 1 1 93 LYS C C -9.572 0.326 -8.385 1.00 . A A . 93 LYS C 1 1
10 19087 1 1 93 LYS CA C -8.345 -0.332 -7.761 1.00 . A A . 93 LYS CA 1 1
10 19088 1 1 93 LYS CB C -7.409 -0.839 -8.860 1.00 . A A . 93 LYS CB 1 1
10 19089 1 1 93 LYS CD C -4.981 -1.262 -9.346 1.00 . A A . 93 LYS CD 1 1
10 19090 1 1 93 LYS CE C -5.111 -2.278 -10.471 1.00 . A A . 93 LYS CE 1 1
10 19091 1 1 93 LYS CG C -6.104 -1.407 -8.332 1.00 . A A . 93 LYS CG 1 1
10 19092 1 1 93 LYS H H -8.618 -2.353 -7.191 1.00 . A A . 93 LYS H 1 1
10 19093 1 1 93 LYS HA H -7.824 0.400 -7.164 1.00 . A A . 93 LYS HA 1 1
10 19094 1 1 93 LYS HB2 H -7.915 -1.612 -9.418 1.00 . A A . 93 LYS HB2 1 1
10 19095 1 1 93 LYS HB3 H -7.177 -0.019 -9.524 1.00 . A A . 93 LYS HB3 1 1
10 19096 1 1 93 LYS HD2 H -5.016 -0.268 -9.768 1.00 . A A . 93 LYS HD2 1 1
10 19097 1 1 93 LYS HD3 H -4.035 -1.411 -8.846 1.00 . A A . 93 LYS HD3 1 1
10 19098 1 1 93 LYS HE2 H -4.956 -3.266 -10.066 1.00 . A A . 93 LYS HE2 1 1
10 19099 1 1 93 LYS HE3 H -6.106 -2.210 -10.885 1.00 . A A . 93 LYS HE3 1 1
10 19100 1 1 93 LYS HG2 H -5.830 -0.881 -7.429 1.00 . A A . 93 LYS HG2 1 1
10 19101 1 1 93 LYS HG3 H -6.242 -2.457 -8.110 1.00 . A A . 93 LYS HG3 1 1
10 19102 1 1 93 LYS HZ1 H -4.405 -1.215 -12.126 1.00 . A A . 93 LYS HZ1 1 1
10 19103 1 1 93 LYS HZ2 H -4.053 -2.870 -12.171 1.00 . A A . 93 LYS HZ2 1 1
10 19104 1 1 93 LYS HZ3 H -3.180 -1.848 -11.143 1.00 . A A . 93 LYS HZ3 1 1
10 19105 1 1 93 LYS N N -8.736 -1.430 -6.883 1.00 . A A . 93 LYS N 1 1
10 19106 1 1 93 LYS NZ N -4.117 -2.035 -11.553 1.00 . A A . 93 LYS NZ 1 1
10 19107 1 1 93 LYS O O -9.493 1.436 -8.912 1.00 . A A . 93 LYS O 1 1
10 19108 1 1 94 LYS C C -12.896 0.604 -7.772 1.00 . A A . 94 LYS C 1 1
10 19109 1 1 94 LYS CA C -11.949 0.153 -8.879 1.00 . A A . 94 LYS CA 1 1
10 19110 1 1 94 LYS CB C -12.629 -0.912 -9.742 1.00 . A A . 94 LYS CB 1 1
10 19111 1 1 94 LYS CD C -13.303 -3.321 -9.974 1.00 . A A . 94 LYS CD 1 1
10 19112 1 1 94 LYS CE C -14.181 -4.347 -9.274 1.00 . A A . 94 LYS CE 1 1
10 19113 1 1 94 LYS CG C -12.854 -2.229 -9.018 1.00 . A A . 94 LYS CG 1 1
10 19114 1 1 94 LYS H H -10.705 -1.244 -7.890 1.00 . A A . 94 LYS H 1 1
10 19115 1 1 94 LYS HA H -11.707 1.004 -9.499 1.00 . A A . 94 LYS HA 1 1
10 19116 1 1 94 LYS HB2 H -13.587 -0.537 -10.070 1.00 . A A . 94 LYS HB2 1 1
10 19117 1 1 94 LYS HB3 H -12.011 -1.103 -10.609 1.00 . A A . 94 LYS HB3 1 1
10 19118 1 1 94 LYS HD2 H -13.863 -2.874 -10.781 1.00 . A A . 94 LYS HD2 1 1
10 19119 1 1 94 LYS HD3 H -12.429 -3.820 -10.372 1.00 . A A . 94 LYS HD3 1 1
10 19120 1 1 94 LYS HE2 H -14.128 -5.278 -9.818 1.00 . A A . 94 LYS HE2 1 1
10 19121 1 1 94 LYS HE3 H -13.811 -4.495 -8.271 1.00 . A A . 94 LYS HE3 1 1
10 19122 1 1 94 LYS HG2 H -11.930 -2.533 -8.548 1.00 . A A . 94 LYS HG2 1 1
10 19123 1 1 94 LYS HG3 H -13.615 -2.087 -8.264 1.00 . A A . 94 LYS HG3 1 1
10 19124 1 1 94 LYS HZ1 H -16.185 -4.645 -8.765 1.00 . A A . 94 LYS HZ1 1 1
10 19125 1 1 94 LYS HZ2 H -15.964 -3.718 -10.163 1.00 . A A . 94 LYS HZ2 1 1
10 19126 1 1 94 LYS HZ3 H -15.679 -3.035 -8.643 1.00 . A A . 94 LYS HZ3 1 1
10 19127 1 1 94 LYS N N -10.705 -0.365 -8.322 1.00 . A A . 94 LYS N 1 1
10 19128 1 1 94 LYS NZ N -15.602 -3.905 -9.207 1.00 . A A . 94 LYS NZ 1 1
10 19129 1 1 94 LYS O O -13.603 1.602 -7.913 1.00 . A A . 94 LYS O 1 1
10 19130 1 1 95 THR C C -13.055 1.122 -4.559 1.00 . A A . 95 THR C 1 1
10 19131 1 1 95 THR CA C -13.761 0.188 -5.535 1.00 . A A . 95 THR CA 1 1
10 19132 1 1 95 THR CB C -14.204 -1.082 -4.784 1.00 . A A . 95 THR CB 1 1
10 19133 1 1 95 THR CG2 C -14.936 -2.034 -5.718 1.00 . A A . 95 THR CG2 1 1
10 19134 1 1 95 THR H H -12.316 -0.919 -6.615 1.00 . A A . 95 THR H 1 1
10 19135 1 1 95 THR HA H -14.644 0.681 -5.916 1.00 . A A . 95 THR HA 1 1
10 19136 1 1 95 THR HB H -14.875 -0.795 -3.988 1.00 . A A . 95 THR HB 1 1
10 19137 1 1 95 THR HG1 H -12.528 -2.114 -4.926 1.00 . A A . 95 THR HG1 1 1
10 19138 1 1 95 THR HG21 H -14.465 -3.006 -5.682 1.00 . A A . 95 THR HG21 1 1
10 19139 1 1 95 THR HG22 H -14.896 -1.652 -6.727 1.00 . A A . 95 THR HG22 1 1
10 19140 1 1 95 THR HG23 H -15.966 -2.122 -5.406 1.00 . A A . 95 THR HG23 1 1
10 19141 1 1 95 THR N N -12.902 -0.136 -6.667 1.00 . A A . 95 THR N 1 1
10 19142 1 1 95 THR O O -13.433 2.283 -4.413 1.00 . A A . 95 THR O 1 1
10 19143 1 1 95 THR OG1 O -13.064 -1.741 -4.221 1.00 . A A . 95 THR OG1 1 1
10 19144 1 1 96 GLY C C -11.443 0.912 -1.515 1.00 . A A . 96 GLY C 1 1
10 19145 1 1 96 GLY CA C -11.283 1.408 -2.939 1.00 . A A . 96 GLY CA 1 1
10 19146 1 1 96 GLY H H -11.770 -0.327 -4.050 1.00 . A A . 96 GLY H 1 1
10 19147 1 1 96 GLY HA2 H -10.236 1.383 -3.202 1.00 . A A . 96 GLY HA2 1 1
10 19148 1 1 96 GLY HA3 H -11.634 2.429 -2.994 1.00 . A A . 96 GLY HA3 1 1
10 19149 1 1 96 GLY N N -12.026 0.606 -3.893 1.00 . A A . 96 GLY N 1 1
10 19150 1 1 96 GLY O O -12.478 0.346 -1.161 1.00 . A A . 96 GLY O 1 1
10 19151 1 1 97 ILE C C -10.903 1.825 1.609 1.00 . A A . 97 ILE C 1 1
10 19152 1 1 97 ILE CA C -10.447 0.693 0.694 1.00 . A A . 97 ILE CA 1 1
10 19153 1 1 97 ILE CB C -9.067 0.194 1.160 1.00 . A A . 97 ILE CB 1 1
10 19154 1 1 97 ILE CD1 C -7.139 -1.181 0.226 1.00 . A A . 97 ILE CD1 1 1
10 19155 1 1 97 ILE CG1 C -8.640 -1.027 0.344 1.00 . A A . 97 ILE CG1 1 1
10 19156 1 1 97 ILE CG2 C -9.097 -0.137 2.644 1.00 . A A . 97 ILE CG2 1 1
10 19157 1 1 97 ILE H H -9.620 1.579 -1.039 1.00 . A A . 97 ILE H 1 1
10 19158 1 1 97 ILE HA H -11.149 -0.125 0.774 1.00 . A A . 97 ILE HA 1 1
10 19159 1 1 97 ILE HB H -8.352 0.988 1.008 1.00 . A A . 97 ILE HB 1 1
10 19160 1 1 97 ILE HD11 H -6.907 -1.818 -0.615 1.00 . A A . 97 ILE HD11 1 1
10 19161 1 1 97 ILE HD12 H -6.688 -0.210 0.077 1.00 . A A . 97 ILE HD12 1 1
10 19162 1 1 97 ILE HD13 H -6.750 -1.623 1.130 1.00 . A A . 97 ILE HD13 1 1
10 19163 1 1 97 ILE HG12 H -9.027 -1.918 0.812 1.00 . A A . 97 ILE HG12 1 1
10 19164 1 1 97 ILE HG13 H -9.045 -0.944 -0.653 1.00 . A A . 97 ILE HG13 1 1
10 19165 1 1 97 ILE HG21 H -8.855 0.746 3.216 1.00 . A A . 97 ILE HG21 1 1
10 19166 1 1 97 ILE HG22 H -10.085 -0.481 2.916 1.00 . A A . 97 ILE HG22 1 1
10 19167 1 1 97 ILE HG23 H -8.376 -0.912 2.855 1.00 . A A . 97 ILE HG23 1 1
10 19168 1 1 97 ILE N N -10.417 1.124 -0.698 1.00 . A A . 97 ILE N 1 1
10 19169 1 1 97 ILE O O -10.532 2.981 1.413 1.00 . A A . 97 ILE O 1 1
10 19170 1 1 98 GLU C C -11.559 2.295 4.925 1.00 . A A . 98 GLU C 1 1
10 19171 1 1 98 GLU CA C -12.211 2.470 3.557 1.00 . A A . 98 GLU CA 1 1
10 19172 1 1 98 GLU CB C -13.732 2.354 3.686 1.00 . A A . 98 GLU CB 1 1
10 19173 1 1 98 GLU CD C -15.809 3.414 4.658 1.00 . A A . 98 GLU CD 1 1
10 19174 1 1 98 GLU CG C -14.314 3.204 4.804 1.00 . A A . 98 GLU CG 1 1
10 19175 1 1 98 GLU H H -11.967 0.543 2.715 1.00 . A A . 98 GLU H 1 1
10 19176 1 1 98 GLU HA H -11.965 3.448 3.177 1.00 . A A . 98 GLU HA 1 1
10 19177 1 1 98 GLU HB2 H -14.185 2.660 2.755 1.00 . A A . 98 GLU HB2 1 1
10 19178 1 1 98 GLU HB3 H -13.987 1.323 3.878 1.00 . A A . 98 GLU HB3 1 1
10 19179 1 1 98 GLU HG2 H -14.125 2.714 5.747 1.00 . A A . 98 GLU HG2 1 1
10 19180 1 1 98 GLU HG3 H -13.827 4.169 4.795 1.00 . A A . 98 GLU HG3 1 1
10 19181 1 1 98 GLU N N -11.707 1.482 2.610 1.00 . A A . 98 GLU N 1 1
10 19182 1 1 98 GLU O O -11.709 1.256 5.567 1.00 . A A . 98 GLU O 1 1
10 19183 1 1 98 GLU OE1 O -16.501 2.469 4.224 1.00 . A A . 98 GLU OE1 1 1
10 19184 1 1 98 GLU OE2 O -16.286 4.522 4.979 1.00 . A A . 98 GLU OE2 1 1
10 19185 1 1 99 GLU C C -11.096 3.719 7.775 1.00 . A A . 99 GLU C 1 1
10 19186 1 1 99 GLU CA C -10.159 3.279 6.656 1.00 . A A . 99 GLU CA 1 1
10 19187 1 1 99 GLU CB C -8.917 4.173 6.634 1.00 . A A . 99 GLU CB 1 1
10 19188 1 1 99 GLU CD C -8.266 4.571 4.225 1.00 . A A . 99 GLU CD 1 1
10 19189 1 1 99 GLU CG C -7.946 3.839 5.514 1.00 . A A . 99 GLU CG 1 1
10 19190 1 1 99 GLU H H -10.753 4.121 4.807 1.00 . A A . 99 GLU H 1 1
10 19191 1 1 99 GLU HA H -9.853 2.260 6.838 1.00 . A A . 99 GLU HA 1 1
10 19192 1 1 99 GLU HB2 H -9.229 5.200 6.518 1.00 . A A . 99 GLU HB2 1 1
10 19193 1 1 99 GLU HB3 H -8.397 4.069 7.575 1.00 . A A . 99 GLU HB3 1 1
10 19194 1 1 99 GLU HG2 H -6.948 4.111 5.826 1.00 . A A . 99 GLU HG2 1 1
10 19195 1 1 99 GLU HG3 H -7.984 2.776 5.327 1.00 . A A . 99 GLU HG3 1 1
10 19196 1 1 99 GLU N N -10.835 3.320 5.364 1.00 . A A . 99 GLU N 1 1
10 19197 1 1 99 GLU O O -11.909 4.627 7.598 1.00 . A A . 99 GLU O 1 1
10 19198 1 1 99 GLU OE1 O -9.230 4.170 3.539 1.00 . A A . 99 GLU OE1 1 1
10 19199 1 1 99 GLU OE2 O -7.554 5.545 3.904 1.00 . A A . 99 GLU OE2 1 1
10 19200 1 1 100 ALA C C -12.030 4.900 10.190 1.00 . A A . 100 ALA C 1 1
10 19201 1 1 100 ALA CA C -11.813 3.394 10.078 1.00 . A A . 100 ALA CA 1 1
10 19202 1 1 100 ALA CB C -11.188 2.852 11.354 1.00 . A A . 100 ALA CB 1 1
10 19203 1 1 100 ALA H H -10.312 2.356 9.008 1.00 . A A . 100 ALA H 1 1
10 19204 1 1 100 ALA HA H -12.771 2.912 9.941 1.00 . A A . 100 ALA HA 1 1
10 19205 1 1 100 ALA HB1 H -10.221 3.310 11.504 1.00 . A A . 100 ALA HB1 1 1
10 19206 1 1 100 ALA HB2 H -11.829 3.080 12.193 1.00 . A A . 100 ALA HB2 1 1
10 19207 1 1 100 ALA HB3 H -11.071 1.782 11.270 1.00 . A A . 100 ALA HB3 1 1
10 19208 1 1 100 ALA N N -10.977 3.070 8.929 1.00 . A A . 100 ALA N 1 1
10 19209 1 1 100 ALA O O -13.160 5.381 10.110 1.00 . A A . 100 ALA O 1 1
10 19210 1 1 101 SER C C -12.097 7.661 9.602 1.00 . A A . 101 SER C 1 1
10 19211 1 1 101 SER CA C -11.013 7.087 10.508 1.00 . A A . 101 SER CA 1 1
10 19212 1 1 101 SER CB C -9.661 7.719 10.166 1.00 . A A . 101 SER CB 1 1
10 19213 1 1 101 SER H H -10.067 5.195 10.436 1.00 . A A . 101 SER H 1 1
10 19214 1 1 101 SER HA H -11.258 7.318 11.534 1.00 . A A . 101 SER HA 1 1
10 19215 1 1 101 SER HB2 H -9.694 8.775 10.387 1.00 . A A . 101 SER HB2 1 1
10 19216 1 1 101 SER HB3 H -8.889 7.252 10.759 1.00 . A A . 101 SER HB3 1 1
10 19217 1 1 101 SER HG H -8.803 6.767 8.685 1.00 . A A . 101 SER HG 1 1
10 19218 1 1 101 SER N N -10.941 5.637 10.379 1.00 . A A . 101 SER N 1 1
10 19219 1 1 101 SER O O -12.797 8.603 9.971 1.00 . A A . 101 SER O 1 1
10 19220 1 1 101 SER OG O -9.351 7.549 8.794 1.00 . A A . 101 SER OG 1 1
10 19221 1 1 102 GLY C C -12.631 7.982 6.149 1.00 . A A . 102 GLY C 1 1
10 19222 1 1 102 GLY CA C -13.234 7.548 7.470 1.00 . A A . 102 GLY CA 1 1
10 19223 1 1 102 GLY H H -11.646 6.335 8.171 1.00 . A A . 102 GLY H 1 1
10 19224 1 1 102 GLY HA2 H -13.939 6.751 7.288 1.00 . A A . 102 GLY HA2 1 1
10 19225 1 1 102 GLY HA3 H -13.758 8.386 7.906 1.00 . A A . 102 GLY HA3 1 1
10 19226 1 1 102 GLY N N -12.232 7.083 8.412 1.00 . A A . 102 GLY N 1 1
10 19227 1 1 102 GLY O O -13.242 8.744 5.401 1.00 . A A . 102 GLY O 1 1
10 19228 1 1 103 ALA C C -10.939 6.755 3.569 1.00 . A A . 103 ALA C 1 1
10 19229 1 1 103 ALA CA C -10.741 7.840 4.623 1.00 . A A . 103 ALA CA 1 1
10 19230 1 1 103 ALA CB C -9.258 8.061 4.884 1.00 . A A . 103 ALA CB 1 1
10 19231 1 1 103 ALA H H -10.991 6.894 6.500 1.00 . A A . 103 ALA H 1 1
10 19232 1 1 103 ALA HA H -11.159 8.766 4.255 1.00 . A A . 103 ALA HA 1 1
10 19233 1 1 103 ALA HB1 H -9.036 7.827 5.915 1.00 . A A . 103 ALA HB1 1 1
10 19234 1 1 103 ALA HB2 H -8.680 7.420 4.236 1.00 . A A . 103 ALA HB2 1 1
10 19235 1 1 103 ALA HB3 H -9.008 9.093 4.688 1.00 . A A . 103 ALA HB3 1 1
10 19236 1 1 103 ALA N N -11.427 7.497 5.863 1.00 . A A . 103 ALA N 1 1
10 19237 1 1 103 ALA O O -11.220 5.602 3.896 1.00 . A A . 103 ALA O 1 1
10 19238 1 1 104 PHE C C -9.728 6.200 0.293 1.00 . A A . 104 PHE C 1 1
10 19239 1 1 104 PHE CA C -10.954 6.193 1.202 1.00 . A A . 104 PHE CA 1 1
10 19240 1 1 104 PHE CB C -12.205 6.538 0.391 1.00 . A A . 104 PHE CB 1 1
10 19241 1 1 104 PHE CD1 C -13.762 4.570 0.374 1.00 . A A . 104 PHE CD1 1 1
10 19242 1 1 104 PHE CD2 C -14.281 6.413 1.795 1.00 . A A . 104 PHE CD2 1 1
10 19243 1 1 104 PHE CE1 C -14.899 3.914 0.806 1.00 . A A . 104 PHE CE1 1 1
10 19244 1 1 104 PHE CE2 C -15.419 5.761 2.232 1.00 . A A . 104 PHE CE2 1 1
10 19245 1 1 104 PHE CG C -13.441 5.827 0.863 1.00 . A A . 104 PHE CG 1 1
10 19246 1 1 104 PHE CZ C -15.727 4.510 1.736 1.00 . A A . 104 PHE CZ 1 1
10 19247 1 1 104 PHE H H -10.566 8.067 2.107 1.00 . A A . 104 PHE H 1 1
10 19248 1 1 104 PHE HA H -11.070 5.207 1.623 1.00 . A A . 104 PHE HA 1 1
10 19249 1 1 104 PHE HB2 H -12.388 7.600 0.459 1.00 . A A . 104 PHE HB2 1 1
10 19250 1 1 104 PHE HB3 H -12.042 6.271 -0.642 1.00 . A A . 104 PHE HB3 1 1
10 19251 1 1 104 PHE HD1 H -13.115 4.103 -0.353 1.00 . A A . 104 PHE HD1 1 1
10 19252 1 1 104 PHE HD2 H -14.040 7.393 2.183 1.00 . A A . 104 PHE HD2 1 1
10 19253 1 1 104 PHE HE1 H -15.138 2.935 0.419 1.00 . A A . 104 PHE HE1 1 1
10 19254 1 1 104 PHE HE2 H -16.064 6.231 2.959 1.00 . A A . 104 PHE HE2 1 1
10 19255 1 1 104 PHE HZ H -16.616 3.999 2.076 1.00 . A A . 104 PHE HZ 1 1
10 19256 1 1 104 PHE N N -10.790 7.133 2.303 1.00 . A A . 104 PHE N 1 1
10 19257 1 1 104 PHE O O -9.507 7.146 -0.464 1.00 . A A . 104 PHE O 1 1
10 19258 1 1 105 VAL C C -8.070 4.640 -1.875 1.00 . A A . 105 VAL C 1 1
10 19259 1 1 105 VAL CA C -7.728 5.021 -0.439 1.00 . A A . 105 VAL CA 1 1
10 19260 1 1 105 VAL CB C -6.759 3.975 0.141 1.00 . A A . 105 VAL CB 1 1
10 19261 1 1 105 VAL CG1 C -5.595 3.740 -0.809 1.00 . A A . 105 VAL CG1 1 1
10 19262 1 1 105 VAL CG2 C -6.260 4.411 1.510 1.00 . A A . 105 VAL CG2 1 1
10 19263 1 1 105 VAL H H -9.161 4.417 0.997 1.00 . A A . 105 VAL H 1 1
10 19264 1 1 105 VAL HA H -7.232 5.980 -0.440 1.00 . A A . 105 VAL HA 1 1
10 19265 1 1 105 VAL HB H -7.294 3.043 0.256 1.00 . A A . 105 VAL HB 1 1
10 19266 1 1 105 VAL HG11 H -5.032 2.877 -0.484 1.00 . A A . 105 VAL HG11 1 1
10 19267 1 1 105 VAL HG12 H -5.971 3.571 -1.807 1.00 . A A . 105 VAL HG12 1 1
10 19268 1 1 105 VAL HG13 H -4.951 4.609 -0.810 1.00 . A A . 105 VAL HG13 1 1
10 19269 1 1 105 VAL HG21 H -6.908 4.008 2.275 1.00 . A A . 105 VAL HG21 1 1
10 19270 1 1 105 VAL HG22 H -5.256 4.047 1.660 1.00 . A A . 105 VAL HG22 1 1
10 19271 1 1 105 VAL HG23 H -6.265 5.490 1.568 1.00 . A A . 105 VAL HG23 1 1
10 19272 1 1 105 VAL N N -8.932 5.138 0.375 1.00 . A A . 105 VAL N 1 1
10 19273 1 1 105 VAL O O -8.881 3.745 -2.114 1.00 . A A . 105 VAL O 1 1
10 19274 1 1 106 TYR C C -6.407 4.606 -4.934 1.00 . A A . 106 TYR C 1 1
10 19275 1 1 106 TYR CA C -7.688 5.060 -4.241 1.00 . A A . 106 TYR CA 1 1
10 19276 1 1 106 TYR CB C -8.239 6.310 -4.929 1.00 . A A . 106 TYR CB 1 1
10 19277 1 1 106 TYR CD1 C -10.526 5.937 -3.926 1.00 . A A . 106 TYR CD1 1 1
10 19278 1 1 106 TYR CD2 C -9.746 8.178 -4.145 1.00 . A A . 106 TYR CD2 1 1
10 19279 1 1 106 TYR CE1 C -11.704 6.396 -3.371 1.00 . A A . 106 TYR CE1 1 1
10 19280 1 1 106 TYR CE2 C -10.920 8.646 -3.589 1.00 . A A . 106 TYR CE2 1 1
10 19281 1 1 106 TYR CG C -9.527 6.818 -4.322 1.00 . A A . 106 TYR CG 1 1
10 19282 1 1 106 TYR CZ C -11.897 7.752 -3.204 1.00 . A A . 106 TYR CZ 1 1
10 19283 1 1 106 TYR H H -6.812 6.027 -2.574 1.00 . A A . 106 TYR H 1 1
10 19284 1 1 106 TYR HA H -8.421 4.270 -4.310 1.00 . A A . 106 TYR HA 1 1
10 19285 1 1 106 TYR HB2 H -7.507 7.101 -4.863 1.00 . A A . 106 TYR HB2 1 1
10 19286 1 1 106 TYR HB3 H -8.427 6.086 -5.969 1.00 . A A . 106 TYR HB3 1 1
10 19287 1 1 106 TYR HD1 H -10.372 4.875 -4.057 1.00 . A A . 106 TYR HD1 1 1
10 19288 1 1 106 TYR HD2 H -8.979 8.876 -4.448 1.00 . A A . 106 TYR HD2 1 1
10 19289 1 1 106 TYR HE1 H -12.469 5.695 -3.069 1.00 . A A . 106 TYR HE1 1 1
10 19290 1 1 106 TYR HE2 H -11.072 9.708 -3.459 1.00 . A A . 106 TYR HE2 1 1
10 19291 1 1 106 TYR HH H -13.734 8.302 -3.340 1.00 . A A . 106 TYR HH 1 1
10 19292 1 1 106 TYR N N -7.447 5.325 -2.827 1.00 . A A . 106 TYR N 1 1
10 19293 1 1 106 TYR O O -5.344 5.203 -4.756 1.00 . A A . 106 TYR O 1 1
10 19294 1 1 106 TYR OH O -13.070 8.213 -2.652 1.00 . A A . 106 TYR OH 1 1
10 19295 1 1 107 LEU C C -5.534 3.205 -7.956 1.00 . A A . 107 LEU C 1 1
10 19296 1 1 107 LEU CA C -5.368 3.010 -6.451 1.00 . A A . 107 LEU CA 1 1
10 19297 1 1 107 LEU CB C -5.188 1.525 -6.134 1.00 . A A . 107 LEU CB 1 1
10 19298 1 1 107 LEU CD1 C -6.752 0.865 -4.290 1.00 . A A . 107 LEU CD1 1 1
10 19299 1 1 107 LEU CD2 C -4.438 -0.081 -4.361 1.00 . A A . 107 LEU CD2 1 1
10 19300 1 1 107 LEU CG C -5.302 1.135 -4.659 1.00 . A A . 107 LEU CG 1 1
10 19301 1 1 107 LEU H H -7.389 3.113 -5.831 1.00 . A A . 107 LEU H 1 1
10 19302 1 1 107 LEU HA H -4.491 3.549 -6.125 1.00 . A A . 107 LEU HA 1 1
10 19303 1 1 107 LEU HB2 H -5.940 0.977 -6.680 1.00 . A A . 107 LEU HB2 1 1
10 19304 1 1 107 LEU HB3 H -4.207 1.230 -6.481 1.00 . A A . 107 LEU HB3 1 1
10 19305 1 1 107 LEU HD11 H -7.375 0.988 -5.163 1.00 . A A . 107 LEU HD11 1 1
10 19306 1 1 107 LEU HD12 H -7.063 1.559 -3.523 1.00 . A A . 107 LEU HD12 1 1
10 19307 1 1 107 LEU HD13 H -6.845 -0.145 -3.919 1.00 . A A . 107 LEU HD13 1 1
10 19308 1 1 107 LEU HD21 H -3.948 0.051 -3.408 1.00 . A A . 107 LEU HD21 1 1
10 19309 1 1 107 LEU HD22 H -3.693 -0.191 -5.136 1.00 . A A . 107 LEU HD22 1 1
10 19310 1 1 107 LEU HD23 H -5.058 -0.965 -4.330 1.00 . A A . 107 LEU HD23 1 1
10 19311 1 1 107 LEU HG H -4.949 1.956 -4.048 1.00 . A A . 107 LEU HG 1 1
10 19312 1 1 107 LEU N N -6.517 3.547 -5.728 1.00 . A A . 107 LEU N 1 1
10 19313 1 1 107 LEU O O -6.146 2.381 -8.634 1.00 . A A . 107 LEU O 1 1
10 19314 1 1 108 ARG C C -3.870 4.018 -10.645 1.00 . A A . 108 ARG C 1 1
10 19315 1 1 108 ARG CA C -5.065 4.599 -9.894 1.00 . A A . 108 ARG CA 1 1
10 19316 1 1 108 ARG CB C -5.133 6.111 -10.114 1.00 . A A . 108 ARG CB 1 1
10 19317 1 1 108 ARG CD C -6.440 8.232 -9.780 1.00 . A A . 108 ARG CD 1 1
10 19318 1 1 108 ARG CG C -6.245 6.792 -9.333 1.00 . A A . 108 ARG CG 1 1
10 19319 1 1 108 ARG CZ C -6.725 8.316 -12.220 1.00 . A A . 108 ARG CZ 1 1
10 19320 1 1 108 ARG H H -4.504 4.917 -7.878 1.00 . A A . 108 ARG H 1 1
10 19321 1 1 108 ARG HA H -5.969 4.148 -10.275 1.00 . A A . 108 ARG HA 1 1
10 19322 1 1 108 ARG HB2 H -4.192 6.550 -9.813 1.00 . A A . 108 ARG HB2 1 1
10 19323 1 1 108 ARG HB3 H -5.291 6.303 -11.164 1.00 . A A . 108 ARG HB3 1 1
10 19324 1 1 108 ARG HD2 H -6.938 8.775 -8.991 1.00 . A A . 108 ARG HD2 1 1
10 19325 1 1 108 ARG HD3 H -5.472 8.671 -9.965 1.00 . A A . 108 ARG HD3 1 1
10 19326 1 1 108 ARG HE H -8.214 8.393 -10.896 1.00 . A A . 108 ARG HE 1 1
10 19327 1 1 108 ARG HG2 H -7.166 6.249 -9.490 1.00 . A A . 108 ARG HG2 1 1
10 19328 1 1 108 ARG HG3 H -5.993 6.780 -8.282 1.00 . A A . 108 ARG HG3 1 1
10 19329 1 1 108 ARG HH11 H -4.812 8.155 -11.593 1.00 . A A . 108 ARG HH11 1 1
10 19330 1 1 108 ARG HH12 H -5.026 8.215 -13.311 1.00 . A A . 108 ARG HH12 1 1
10 19331 1 1 108 ARG HH21 H -8.510 8.473 -13.157 1.00 . A A . 108 ARG HH21 1 1
10 19332 1 1 108 ARG HH22 H -7.130 8.397 -14.199 1.00 . A A . 108 ARG HH22 1 1
10 19333 1 1 108 ARG N N -4.980 4.298 -8.470 1.00 . A A . 108 ARG N 1 1
10 19334 1 1 108 ARG NE N -7.243 8.323 -10.997 1.00 . A A . 108 ARG NE 1 1
10 19335 1 1 108 ARG NH1 N -5.413 8.221 -12.388 1.00 . A A . 108 ARG NH1 1 1
10 19336 1 1 108 ARG NH2 N -7.520 8.402 -13.279 1.00 . A A . 108 ARG NH2 1 1
10 19337 1 1 108 ARG O O -4.030 3.387 -11.690 1.00 . A A . 108 ARG O 1 1
10 19338 1 1 109 GLN C C -0.480 3.222 -9.671 1.00 . A A . 109 GLN C 1 1
10 19339 1 1 109 GLN CA C -1.455 3.735 -10.725 1.00 . A A . 109 GLN CA 1 1
10 19340 1 1 109 GLN CB C -0.793 4.834 -11.558 1.00 . A A . 109 GLN CB 1 1
10 19341 1 1 109 GLN CD C -1.296 7.013 -10.383 1.00 . A A . 109 GLN CD 1 1
10 19342 1 1 109 GLN CG C -0.241 5.980 -10.724 1.00 . A A . 109 GLN CG 1 1
10 19343 1 1 109 GLN H H -2.614 4.746 -9.271 1.00 . A A . 109 GLN H 1 1
10 19344 1 1 109 GLN HA H -1.726 2.918 -11.376 1.00 . A A . 109 GLN HA 1 1
10 19345 1 1 109 GLN HB2 H 0.022 4.402 -12.121 1.00 . A A . 109 GLN HB2 1 1
10 19346 1 1 109 GLN HB3 H -1.522 5.237 -12.246 1.00 . A A . 109 GLN HB3 1 1
10 19347 1 1 109 GLN HE21 H -0.118 7.789 -8.981 1.00 . A A . 109 GLN HE21 1 1
10 19348 1 1 109 GLN HE22 H -1.657 8.549 -9.173 1.00 . A A . 109 GLN HE22 1 1
10 19349 1 1 109 GLN HG2 H 0.158 5.579 -9.804 1.00 . A A . 109 GLN HG2 1 1
10 19350 1 1 109 GLN HG3 H 0.549 6.463 -11.279 1.00 . A A . 109 GLN HG3 1 1
10 19351 1 1 109 GLN N N -2.676 4.236 -10.105 1.00 . A A . 109 GLN N 1 1
10 19352 1 1 109 GLN NE2 N -0.994 7.870 -9.413 1.00 . A A . 109 GLN NE2 1 1
10 19353 1 1 109 GLN O O -0.337 3.795 -8.591 1.00 . A A . 109 GLN O 1 1
10 19354 1 1 109 GLN OE1 O -2.370 7.042 -10.983 1.00 . A A . 109 GLN OE1 1 1
10 19355 1 1 110 PRO C C 2.436 2.350 -8.917 1.00 . A A . 110 PRO C 1 1
10 19356 1 1 110 PRO CA C 1.182 1.500 -9.082 1.00 . A A . 110 PRO CA 1 1
10 19357 1 1 110 PRO CB C 1.521 0.176 -9.771 1.00 . A A . 110 PRO CB 1 1
10 19358 1 1 110 PRO CD C 0.088 1.379 -11.260 1.00 . A A . 110 PRO CD 1 1
10 19359 1 1 110 PRO CG C 1.243 0.417 -11.214 1.00 . A A . 110 PRO CG 1 1
10 19360 1 1 110 PRO HA H 0.750 1.304 -8.112 1.00 . A A . 110 PRO HA 1 1
10 19361 1 1 110 PRO HB2 H 2.561 -0.065 -9.602 1.00 . A A . 110 PRO HB2 1 1
10 19362 1 1 110 PRO HB3 H 0.895 -0.610 -9.376 1.00 . A A . 110 PRO HB3 1 1
10 19363 1 1 110 PRO HD2 H 0.185 2.047 -12.103 1.00 . A A . 110 PRO HD2 1 1
10 19364 1 1 110 PRO HD3 H -0.848 0.843 -11.306 1.00 . A A . 110 PRO HD3 1 1
10 19365 1 1 110 PRO HG2 H 2.111 0.852 -11.688 1.00 . A A . 110 PRO HG2 1 1
10 19366 1 1 110 PRO HG3 H 0.976 -0.511 -11.697 1.00 . A A . 110 PRO HG3 1 1
10 19367 1 1 110 PRO N N 0.208 2.115 -9.990 1.00 . A A . 110 PRO N 1 1
10 19368 1 1 110 PRO O O 2.444 3.534 -9.253 1.00 . A A . 110 PRO O 1 1
10 19369 1 1 111 TYR C C 5.936 1.592 -8.644 1.00 . A A . 111 TYR C 1 1
10 19370 1 1 111 TYR CA C 4.755 2.441 -8.184 1.00 . A A . 111 TYR CA 1 1
10 19371 1 1 111 TYR CB C 4.918 2.804 -6.707 1.00 . A A . 111 TYR CB 1 1
10 19372 1 1 111 TYR CD1 C 6.347 4.886 -6.722 1.00 . A A . 111 TYR CD1 1 1
10 19373 1 1 111 TYR CD2 C 7.273 2.894 -5.797 1.00 . A A . 111 TYR CD2 1 1
10 19374 1 1 111 TYR CE1 C 7.519 5.564 -6.447 1.00 . A A . 111 TYR CE1 1 1
10 19375 1 1 111 TYR CE2 C 8.448 3.564 -5.517 1.00 . A A . 111 TYR CE2 1 1
10 19376 1 1 111 TYR CG C 6.203 3.541 -6.402 1.00 . A A . 111 TYR CG 1 1
10 19377 1 1 111 TYR CZ C 8.566 4.899 -5.844 1.00 . A A . 111 TYR CZ 1 1
10 19378 1 1 111 TYR H H 3.427 0.794 -8.147 1.00 . A A . 111 TYR H 1 1
10 19379 1 1 111 TYR HA H 4.731 3.350 -8.766 1.00 . A A . 111 TYR HA 1 1
10 19380 1 1 111 TYR HB2 H 4.096 3.433 -6.404 1.00 . A A . 111 TYR HB2 1 1
10 19381 1 1 111 TYR HB3 H 4.908 1.898 -6.118 1.00 . A A . 111 TYR HB3 1 1
10 19382 1 1 111 TYR HD1 H 5.525 5.404 -7.194 1.00 . A A . 111 TYR HD1 1 1
10 19383 1 1 111 TYR HD2 H 7.176 1.848 -5.543 1.00 . A A . 111 TYR HD2 1 1
10 19384 1 1 111 TYR HE1 H 7.612 6.610 -6.702 1.00 . A A . 111 TYR HE1 1 1
10 19385 1 1 111 TYR HE2 H 9.268 3.043 -5.045 1.00 . A A . 111 TYR HE2 1 1
10 19386 1 1 111 TYR HH H 9.698 6.449 -5.952 1.00 . A A . 111 TYR HH 1 1
10 19387 1 1 111 TYR N N 3.495 1.739 -8.396 1.00 . A A . 111 TYR N 1 1
10 19388 1 1 111 TYR O O 6.236 0.554 -8.055 1.00 . A A . 111 TYR O 1 1
10 19389 1 1 111 TYR OH O 9.735 5.570 -5.568 1.00 . A A . 111 TYR OH 1 1
10 19390 1 1 112 TYR C C 9.058 1.981 -9.808 1.00 . A A . 112 TYR C 1 1
10 19391 1 1 112 TYR CA C 7.751 1.325 -10.243 1.00 . A A . 112 TYR CA 1 1
10 19392 1 1 112 TYR CB C 7.674 1.278 -11.770 1.00 . A A . 112 TYR CB 1 1
10 19393 1 1 112 TYR CD1 C 5.553 -0.086 -11.641 1.00 . A A . 112 TYR CD1 1 1
10 19394 1 1 112 TYR CD2 C 5.795 1.452 -13.447 1.00 . A A . 112 TYR CD2 1 1
10 19395 1 1 112 TYR CE1 C 4.312 -0.459 -12.119 1.00 . A A . 112 TYR CE1 1 1
10 19396 1 1 112 TYR CE2 C 4.554 1.085 -13.931 1.00 . A A . 112 TYR CE2 1 1
10 19397 1 1 112 TYR CG C 6.316 0.874 -12.296 1.00 . A A . 112 TYR CG 1 1
10 19398 1 1 112 TYR CZ C 3.816 0.130 -13.263 1.00 . A A . 112 TYR CZ 1 1
10 19399 1 1 112 TYR H H 6.317 2.878 -10.127 1.00 . A A . 112 TYR H 1 1
10 19400 1 1 112 TYR HA H 7.722 0.316 -9.859 1.00 . A A . 112 TYR HA 1 1
10 19401 1 1 112 TYR HB2 H 7.906 2.255 -12.165 1.00 . A A . 112 TYR HB2 1 1
10 19402 1 1 112 TYR HB3 H 8.398 0.565 -12.138 1.00 . A A . 112 TYR HB3 1 1
10 19403 1 1 112 TYR HD1 H 5.945 -0.545 -10.746 1.00 . A A . 112 TYR HD1 1 1
10 19404 1 1 112 TYR HD2 H 6.375 2.198 -13.968 1.00 . A A . 112 TYR HD2 1 1
10 19405 1 1 112 TYR HE1 H 3.734 -1.207 -11.596 1.00 . A A . 112 TYR HE1 1 1
10 19406 1 1 112 TYR HE2 H 4.165 1.546 -14.828 1.00 . A A . 112 TYR HE2 1 1
10 19407 1 1 112 TYR HH H 2.281 -1.028 -13.285 1.00 . A A . 112 TYR HH 1 1
10 19408 1 1 112 TYR N N 6.603 2.043 -9.701 1.00 . A A . 112 TYR N 1 1
10 19409 1 1 112 TYR O O 9.431 3.041 -10.309 1.00 . A A . 112 TYR O 1 1
10 19410 1 1 112 TYR OH O 2.580 -0.238 -13.742 1.00 . A A . 112 TYR OH 1 1
10 19411 1 1 113 SER C C 11.941 2.251 -9.514 1.00 . A A . 113 SER C 1 1
10 19412 1 1 113 SER CA C 11.015 1.861 -8.365 1.00 . A A . 113 SER CA 1 1
10 19413 1 1 113 SER CB C 11.700 0.820 -7.476 1.00 . A A . 113 SER CB 1 1
10 19414 1 1 113 SER H H 9.401 0.497 -8.511 1.00 . A A . 113 SER H 1 1
10 19415 1 1 113 SER HA H 10.800 2.739 -7.777 1.00 . A A . 113 SER HA 1 1
10 19416 1 1 113 SER HB2 H 11.063 0.595 -6.635 1.00 . A A . 113 SER HB2 1 1
10 19417 1 1 113 SER HB3 H 11.874 -0.080 -8.048 1.00 . A A . 113 SER HB3 1 1
10 19418 1 1 113 SER HG H 13.495 1.563 -7.733 1.00 . A A . 113 SER HG 1 1
10 19419 1 1 113 SER N N 9.751 1.340 -8.872 1.00 . A A . 113 SER N 1 1
10 19420 1 1 113 SER O O 12.362 3.401 -9.623 1.00 . A A . 113 SER O 1 1
10 19421 1 1 113 SER OG O 12.942 1.301 -6.993 1.00 . A A . 113 SER OG 1 1
10 19422 1 1 114 GLY C C 14.068 0.392 -11.784 1.00 . A A . 114 GLY C 1 1
10 19423 1 1 114 GLY CA C 13.125 1.545 -11.500 1.00 . A A . 114 GLY CA 1 1
10 19424 1 1 114 GLY H H 11.886 0.384 -10.235 1.00 . A A . 114 GLY H 1 1
10 19425 1 1 114 GLY HA2 H 12.520 1.725 -12.375 1.00 . A A . 114 GLY HA2 1 1
10 19426 1 1 114 GLY HA3 H 13.710 2.429 -11.291 1.00 . A A . 114 GLY HA3 1 1
10 19427 1 1 114 GLY N N 12.252 1.283 -10.371 1.00 . A A . 114 GLY N 1 1
10 19428 1 1 114 GLY O O 14.522 -0.304 -10.876 1.00 . A A . 114 GLY O 1 1
10 19429 1 1 115 PRO C C 16.717 -0.646 -13.101 1.00 . A A . 115 PRO C 1 1
10 19430 1 1 115 PRO CA C 15.269 -0.902 -13.503 1.00 . A A . 115 PRO CA 1 1
10 19431 1 1 115 PRO CB C 15.128 -0.892 -15.027 1.00 . A A . 115 PRO CB 1 1
10 19432 1 1 115 PRO CD C 13.867 0.966 -14.207 1.00 . A A . 115 PRO CD 1 1
10 19433 1 1 115 PRO CG C 14.710 0.498 -15.361 1.00 . A A . 115 PRO CG 1 1
10 19434 1 1 115 PRO HA H 14.953 -1.859 -13.116 1.00 . A A . 115 PRO HA 1 1
10 19435 1 1 115 PRO HB2 H 16.076 -1.141 -15.480 1.00 . A A . 115 PRO HB2 1 1
10 19436 1 1 115 PRO HB3 H 14.379 -1.611 -15.328 1.00 . A A . 115 PRO HB3 1 1
10 19437 1 1 115 PRO HD2 H 14.013 2.022 -14.036 1.00 . A A . 115 PRO HD2 1 1
10 19438 1 1 115 PRO HD3 H 12.824 0.752 -14.391 1.00 . A A . 115 PRO HD3 1 1
10 19439 1 1 115 PRO HG2 H 15.582 1.127 -15.467 1.00 . A A . 115 PRO HG2 1 1
10 19440 1 1 115 PRO HG3 H 14.132 0.500 -16.272 1.00 . A A . 115 PRO HG3 1 1
10 19441 1 1 115 PRO N N 14.373 0.175 -13.072 1.00 . A A . 115 PRO N 1 1
10 19442 1 1 115 PRO O O 17.484 -0.045 -13.854 1.00 . A A . 115 PRO O 1 1
10 19443 1 1 116 SER C C 18.899 -2.150 -10.620 1.00 . A A . 116 SER C 1 1
10 19444 1 1 116 SER CA C 18.442 -0.925 -11.407 1.00 . A A . 116 SER CA 1 1
10 19445 1 1 116 SER CB C 18.518 0.320 -10.521 1.00 . A A . 116 SER CB 1 1
10 19446 1 1 116 SER H H 16.429 -1.578 -11.355 1.00 . A A . 116 SER H 1 1
10 19447 1 1 116 SER HA H 19.096 -0.793 -12.256 1.00 . A A . 116 SER HA 1 1
10 19448 1 1 116 SER HB2 H 17.597 0.422 -9.968 1.00 . A A . 116 SER HB2 1 1
10 19449 1 1 116 SER HB3 H 19.344 0.219 -9.831 1.00 . A A . 116 SER HB3 1 1
10 19450 1 1 116 SER HG H 17.866 1.892 -11.492 1.00 . A A . 116 SER HG 1 1
10 19451 1 1 116 SER N N 17.086 -1.107 -11.910 1.00 . A A . 116 SER N 1 1
10 19452 1 1 116 SER O O 18.122 -2.748 -9.874 1.00 . A A . 116 SER O 1 1
10 19453 1 1 116 SER OG O 18.715 1.488 -11.300 1.00 . A A . 116 SER OG 1 1
10 19454 1 1 117 SER C C 21.785 -3.244 -9.093 1.00 . A A . 117 SER C 1 1
10 19455 1 1 117 SER CA C 20.725 -3.674 -10.102 1.00 . A A . 117 SER CA 1 1
10 19456 1 1 117 SER CB C 21.332 -4.653 -11.110 1.00 . A A . 117 SER CB 1 1
10 19457 1 1 117 SER H H 20.734 -2.001 -11.399 1.00 . A A . 117 SER H 1 1
10 19458 1 1 117 SER HA H 19.922 -4.167 -9.575 1.00 . A A . 117 SER HA 1 1
10 19459 1 1 117 SER HB2 H 22.162 -4.179 -11.611 1.00 . A A . 117 SER HB2 1 1
10 19460 1 1 117 SER HB3 H 21.679 -5.533 -10.589 1.00 . A A . 117 SER HB3 1 1
10 19461 1 1 117 SER HG H 20.162 -4.292 -12.641 1.00 . A A . 117 SER HG 1 1
10 19462 1 1 117 SER N N 20.164 -2.518 -10.792 1.00 . A A . 117 SER N 1 1
10 19463 1 1 117 SER O O 22.942 -3.653 -9.179 1.00 . A A . 117 SER O 1 1
10 19464 1 1 117 SER OG O 20.375 -5.043 -12.081 1.00 . A A . 117 SER OG 1 1
10 19465 1 1 118 GLY C C 22.168 -2.692 -5.815 1.00 . A A . 118 GLY C 1 1
10 19466 1 1 118 GLY CA C 22.306 -1.941 -7.125 1.00 . A A . 118 GLY CA 1 1
10 19467 1 1 118 GLY H H 20.446 -2.121 -8.118 1.00 . A A . 118 GLY H 1 1
10 19468 1 1 118 GLY HA2 H 23.315 -2.059 -7.492 1.00 . A A . 118 GLY HA2 1 1
10 19469 1 1 118 GLY HA3 H 22.120 -0.892 -6.945 1.00 . A A . 118 GLY HA3 1 1
10 19470 1 1 118 GLY N N 21.380 -2.414 -8.136 1.00 . A A . 118 GLY N 1 1
10 19471 1 1 118 GLY O O 21.355 -3.612 -5.735 1.00 . A A . 118 GLY O 1 1
10 19472 2 2 1 MET C C 8.267 10.297 14.088 1.00 . B B . 1 MET C 1 1
10 19473 2 2 1 MET CA C 8.290 11.723 13.545 1.00 . B B . 1 MET CA 1 1
10 19474 2 2 1 MET CB C 9.735 12.206 13.407 1.00 . B B . 1 MET CB 1 1
10 19475 2 2 1 MET CE C 12.120 14.427 15.489 1.00 . B B . 1 MET CE 1 1
10 19476 2 2 1 MET CG C 10.461 12.339 14.735 1.00 . B B . 1 MET CG 1 1
10 19477 2 2 1 MET H1 H 7.215 12.291 15.278 1.00 . B B . 1 MET H1 1 1
10 19478 2 2 1 MET HA H 7.821 11.733 12.572 1.00 . B B . 1 MET HA 1 1
10 19479 2 2 1 MET HB2 H 10.279 11.504 12.793 1.00 . B B . 1 MET HB2 1 1
10 19480 2 2 1 MET HB3 H 9.735 13.170 12.922 1.00 . B B . 1 MET HB3 1 1
10 19481 2 2 1 MET HE1 H 11.977 14.195 16.536 1.00 . B B . 1 MET HE1 1 1
10 19482 2 2 1 MET HE2 H 13.053 14.956 15.362 1.00 . B B . 1 MET HE2 1 1
10 19483 2 2 1 MET HE3 H 11.305 15.045 15.142 1.00 . B B . 1 MET HE3 1 1
10 19484 2 2 1 MET HG2 H 9.928 13.047 15.353 1.00 . B B . 1 MET HG2 1 1
10 19485 2 2 1 MET HG3 H 10.469 11.375 15.223 1.00 . B B . 1 MET HG3 1 1
10 19486 2 2 1 MET N N 7.537 12.621 14.414 1.00 . B B . 1 MET N 1 1
10 19487 2 2 1 MET O O 8.234 10.085 15.300 1.00 . B B . 1 MET O 1 1
10 19488 2 2 1 MET SD S 12.161 12.906 14.543 1.00 . B B . 1 MET SD 1 1
10 19489 2 2 2 ASP C C 9.376 7.146 12.865 1.00 . B B . 2 ASP C 1 1
10 19490 2 2 2 ASP CA C 8.267 7.919 13.571 1.00 . B B . 2 ASP CA 1 1
10 19491 2 2 2 ASP CB C 6.908 7.295 13.248 1.00 . B B . 2 ASP CB 1 1
10 19492 2 2 2 ASP CG C 6.595 6.103 14.129 1.00 . B B . 2 ASP CG 1 1
10 19493 2 2 2 ASP H H 8.311 9.557 12.231 1.00 . B B . 2 ASP H 1 1
10 19494 2 2 2 ASP HA H 8.432 7.867 14.637 1.00 . B B . 2 ASP HA 1 1
10 19495 2 2 2 ASP HB2 H 6.136 8.037 13.391 1.00 . B B . 2 ASP HB2 1 1
10 19496 2 2 2 ASP HB3 H 6.905 6.970 12.218 1.00 . B B . 2 ASP HB3 1 1
10 19497 2 2 2 ASP N N 8.285 9.324 13.184 1.00 . B B . 2 ASP N 1 1
10 19498 2 2 2 ASP O O 9.443 7.120 11.636 1.00 . B B . 2 ASP O 1 1
10 19499 2 2 2 ASP OD1 O 7.474 5.229 14.279 1.00 . B B . 2 ASP OD1 1 1
10 19500 2 2 2 ASP OD2 O 5.469 6.042 14.667 1.00 . B B . 2 ASP OD2 1 1
10 19501 2 2 3 ASN C C 11.134 4.252 13.310 1.00 . B B . 3 ASN C 1 1
10 19502 2 2 3 ASN CA C 11.355 5.746 13.099 1.00 . B B . 3 ASN CA 1 1
10 19503 2 2 3 ASN CB C 12.673 6.176 13.745 1.00 . B B . 3 ASN CB 1 1
10 19504 2 2 3 ASN CG C 12.671 5.978 15.249 1.00 . B B . 3 ASN CG 1 1
10 19505 2 2 3 ASN H H 10.141 6.576 14.622 1.00 . B B . 3 ASN H 1 1
10 19506 2 2 3 ASN HA H 11.401 5.945 12.039 1.00 . B B . 3 ASN HA 1 1
10 19507 2 2 3 ASN HB2 H 13.479 5.591 13.326 1.00 . B B . 3 ASN HB2 1 1
10 19508 2 2 3 ASN HB3 H 12.846 7.221 13.537 1.00 . B B . 3 ASN HB3 1 1
10 19509 2 2 3 ASN HD21 H 12.361 7.922 15.529 1.00 . B B . 3 ASN HD21 1 1
10 19510 2 2 3 ASN HD22 H 12.480 6.966 16.963 1.00 . B B . 3 ASN HD22 1 1
10 19511 2 2 3 ASN N N 10.247 6.519 13.650 1.00 . B B . 3 ASN N 1 1
10 19512 2 2 3 ASN ND2 N 12.485 7.065 15.987 1.00 . B B . 3 ASN ND2 1 1
10 19513 2 2 3 ASN O O 11.207 3.465 12.367 1.00 . B B . 3 ASN O 1 1
10 19514 2 2 3 ASN OD1 O 12.836 4.861 15.739 1.00 . B B . 3 ASN OD1 1 1
10 19515 2 2 4 GLN C C 9.825 1.774 13.799 1.00 . B B . 4 GLN C 1 1
10 19516 2 2 4 GLN CA C 10.633 2.470 14.890 1.00 . B B . 4 GLN CA 1 1
10 19517 2 2 4 GLN CB C 9.904 2.357 16.230 1.00 . B B . 4 GLN CB 1 1
10 19518 2 2 4 GLN CD C 9.791 -0.157 16.002 1.00 . B B . 4 GLN CD 1 1
10 19519 2 2 4 GLN CG C 10.095 1.014 16.916 1.00 . B B . 4 GLN CG 1 1
10 19520 2 2 4 GLN H H 10.819 4.544 15.264 1.00 . B B . 4 GLN H 1 1
10 19521 2 2 4 GLN HA H 11.594 1.986 14.972 1.00 . B B . 4 GLN HA 1 1
10 19522 2 2 4 GLN HB2 H 10.268 3.130 16.890 1.00 . B B . 4 GLN HB2 1 1
10 19523 2 2 4 GLN HB3 H 8.847 2.505 16.065 1.00 . B B . 4 GLN HB3 1 1
10 19524 2 2 4 GLN HE21 H 7.860 0.320 15.996 1.00 . B B . 4 GLN HE21 1 1
10 19525 2 2 4 GLN HE22 H 8.295 -1.067 15.061 1.00 . B B . 4 GLN HE22 1 1
10 19526 2 2 4 GLN HG2 H 11.120 0.936 17.247 1.00 . B B . 4 GLN HG2 1 1
10 19527 2 2 4 GLN HG3 H 9.438 0.966 17.772 1.00 . B B . 4 GLN HG3 1 1
10 19528 2 2 4 GLN N N 10.864 3.870 14.555 1.00 . B B . 4 GLN N 1 1
10 19529 2 2 4 GLN NE2 N 8.521 -0.319 15.652 1.00 . B B . 4 GLN NE2 1 1
10 19530 2 2 4 GLN O O 10.150 0.663 13.385 1.00 . B B . 4 GLN O 1 1
10 19531 2 2 4 GLN OE1 O 10.687 -0.907 15.617 1.00 . B B . 4 GLN OE1 1 1
10 19532 2 2 5 GLY C C 6.884 2.843 11.799 1.00 . B B . 5 GLY C 1 1
10 19533 2 2 5 GLY CA C 7.932 1.869 12.298 1.00 . B B . 5 GLY CA 1 1
10 19534 2 2 5 GLY H H 8.559 3.322 13.703 1.00 . B B . 5 GLY H 1 1
10 19535 2 2 5 GLY HA2 H 8.557 1.572 11.469 1.00 . B B . 5 GLY HA2 1 1
10 19536 2 2 5 GLY HA3 H 7.434 0.994 12.692 1.00 . B B . 5 GLY HA3 1 1
10 19537 2 2 5 GLY N N 8.770 2.438 13.337 1.00 . B B . 5 GLY N 1 1
10 19538 2 2 5 GLY O O 6.787 3.968 12.290 1.00 . B B . 5 GLY O 1 1
10 19539 2 2 6 VAL C C 3.673 2.814 10.723 1.00 . B B . 6 VAL C 1 1
10 19540 2 2 6 VAL CA C 5.052 3.256 10.250 1.00 . B B . 6 VAL CA 1 1
10 19541 2 2 6 VAL CB C 5.086 3.234 8.710 1.00 . B B . 6 VAL CB 1 1
10 19542 2 2 6 VAL CG1 C 6.510 3.409 8.205 1.00 . B B . 6 VAL CG1 1 1
10 19543 2 2 6 VAL CG2 C 4.480 1.942 8.183 1.00 . B B . 6 VAL CG2 1 1
10 19544 2 2 6 VAL H H 6.224 1.507 10.466 1.00 . B B . 6 VAL H 1 1
10 19545 2 2 6 VAL HA H 5.227 4.271 10.578 1.00 . B B . 6 VAL HA 1 1
10 19546 2 2 6 VAL HB H 4.494 4.060 8.345 1.00 . B B . 6 VAL HB 1 1
10 19547 2 2 6 VAL HG11 H 6.520 3.341 7.126 1.00 . B B . 6 VAL HG11 1 1
10 19548 2 2 6 VAL HG12 H 6.884 4.376 8.509 1.00 . B B . 6 VAL HG12 1 1
10 19549 2 2 6 VAL HG13 H 7.137 2.634 8.619 1.00 . B B . 6 VAL HG13 1 1
10 19550 2 2 6 VAL HG21 H 3.450 2.112 7.907 1.00 . B B . 6 VAL HG21 1 1
10 19551 2 2 6 VAL HG22 H 5.036 1.612 7.318 1.00 . B B . 6 VAL HG22 1 1
10 19552 2 2 6 VAL HG23 H 4.526 1.183 8.951 1.00 . B B . 6 VAL HG23 1 1
10 19553 2 2 6 VAL N N 6.098 2.413 10.817 1.00 . B B . 6 VAL N 1 1
10 19554 2 2 6 VAL O O 3.393 1.618 10.822 1.00 . B B . 6 VAL O 1 1
10 19555 2 2 7 ILE C C 0.642 2.816 10.385 1.00 . B B . 7 ILE C 1 1
10 19556 2 2 7 ILE CA C 1.461 3.495 11.476 1.00 . B B . 7 ILE CA 1 1
10 19557 2 2 7 ILE CB C 0.734 4.775 11.926 1.00 . B B . 7 ILE CB 1 1
10 19558 2 2 7 ILE CD1 C 1.546 4.873 14.336 1.00 . B B . 7 ILE CD1 1 1
10 19559 2 2 7 ILE CG1 C 1.567 5.522 12.970 1.00 . B B . 7 ILE CG1 1 1
10 19560 2 2 7 ILE CG2 C -0.641 4.435 12.483 1.00 . B B . 7 ILE CG2 1 1
10 19561 2 2 7 ILE H H 3.095 4.718 10.915 1.00 . B B . 7 ILE H 1 1
10 19562 2 2 7 ILE HA H 1.534 2.829 12.324 1.00 . B B . 7 ILE HA 1 1
10 19563 2 2 7 ILE HB H 0.599 5.409 11.063 1.00 . B B . 7 ILE HB 1 1
10 19564 2 2 7 ILE HD11 H 2.373 5.244 14.924 1.00 . B B . 7 ILE HD11 1 1
10 19565 2 2 7 ILE HD12 H 0.617 5.110 14.834 1.00 . B B . 7 ILE HD12 1 1
10 19566 2 2 7 ILE HD13 H 1.635 3.802 14.228 1.00 . B B . 7 ILE HD13 1 1
10 19567 2 2 7 ILE HG12 H 2.593 5.564 12.639 1.00 . B B . 7 ILE HG12 1 1
10 19568 2 2 7 ILE HG13 H 1.186 6.527 13.073 1.00 . B B . 7 ILE HG13 1 1
10 19569 2 2 7 ILE HG21 H -1.262 4.042 11.691 1.00 . B B . 7 ILE HG21 1 1
10 19570 2 2 7 ILE HG22 H -0.540 3.696 13.262 1.00 . B B . 7 ILE HG22 1 1
10 19571 2 2 7 ILE HG23 H -1.097 5.327 12.888 1.00 . B B . 7 ILE HG23 1 1
10 19572 2 2 7 ILE N N 2.813 3.785 11.014 1.00 . B B . 7 ILE N 1 1
10 19573 2 2 7 ILE O O 0.939 2.947 9.197 1.00 . B B . 7 ILE O 1 1
10 19574 2 2 8 PTR C C -2.719 1.763 10.070 1.00 . B B . 8 PTR C 1 1
10 19575 2 2 8 PTR CA C -1.256 1.388 9.852 1.00 . B B . 8 PTR CA 1 1
10 19576 2 2 8 PTR CB C -1.079 -0.125 9.994 1.00 . B B . 8 PTR CB 1 1
10 19577 2 2 8 PTR CD1 C 0.203 -1.503 8.311 1.00 . B B . 8 PTR CD1 1 1
10 19578 2 2 8 PTR CD2 C 1.442 -0.267 9.928 1.00 . B B . 8 PTR CD2 1 1
10 19579 2 2 8 PTR CE1 C 1.380 -1.978 7.765 1.00 . B B . 8 PTR CE1 1 1
10 19580 2 2 8 PTR CE2 C 2.624 -0.737 9.388 1.00 . B B . 8 PTR CE2 1 1
10 19581 2 2 8 PTR CG C 0.212 -0.641 9.400 1.00 . B B . 8 PTR CG 1 1
10 19582 2 2 8 PTR CZ C 2.588 -1.592 8.307 1.00 . B B . 8 PTR CZ 1 1
10 19583 2 2 8 PTR H H -0.579 2.022 11.754 1.00 . B B . 8 PTR H 1 1
10 19584 2 2 8 PTR HA H -0.966 1.683 8.853 1.00 . B B . 8 PTR HA 1 1
10 19585 2 2 8 PTR HB2 H -1.088 -0.385 11.040 1.00 . B B . 8 PTR HB2 1 1
10 19586 2 2 8 PTR HB3 H -1.896 -0.625 9.495 1.00 . B B . 8 PTR HB3 1 1
10 19587 2 2 8 PTR HD1 H -0.745 -1.805 7.888 1.00 . B B . 8 PTR HD1 1 1
10 19588 2 2 8 PTR HD2 H 1.466 0.402 10.776 1.00 . B B . 8 PTR HD2 1 1
10 19589 2 2 8 PTR HE1 H 1.353 -2.648 6.917 1.00 . B B . 8 PTR HE1 1 1
10 19590 2 2 8 PTR HE2 H 3.570 -0.433 9.813 1.00 . B B . 8 PTR HE2 1 1
10 19591 2 2 8 PTR N N -0.392 2.089 10.795 1.00 . B B . 8 PTR N 1 1
10 19592 2 2 8 PTR O O -3.289 1.493 11.128 1.00 . B B . 8 PTR O 1 1
10 19593 2 2 8 PTR O1P O 5.028 -2.412 9.924 1.00 . B B . 8 PTR O1P 1 1
10 19594 2 2 8 PTR O2P O 4.397 -4.346 8.633 1.00 . B B . 8 PTR O2P 1 1
10 19595 2 2 8 PTR O3P O 6.146 -2.890 7.844 1.00 . B B . 8 PTR O3P 1 1
10 19596 2 2 8 PTR OH O 3.763 -2.062 7.767 1.00 . B B . 8 PTR OH 1 1
10 19597 2 2 8 PTR P P 4.847 -2.939 8.552 1.00 . B B . 8 PTR P 1 1
10 19598 2 2 9 SER C C -5.649 1.604 8.984 1.00 . B B . 9 SER C 1 1
10 19599 2 2 9 SER CA C -4.716 2.800 9.143 1.00 . B B . 9 SER CA 1 1
10 19600 2 2 9 SER CB C -5.022 3.846 8.070 1.00 . B B . 9 SER CB 1 1
10 19601 2 2 9 SER H H -2.813 2.572 8.244 1.00 . B B . 9 SER H 1 1
10 19602 2 2 9 SER HA H -4.875 3.239 10.117 1.00 . B B . 9 SER HA 1 1
10 19603 2 2 9 SER HB2 H -4.446 3.629 7.183 1.00 . B B . 9 SER HB2 1 1
10 19604 2 2 9 SER HB3 H -6.076 3.815 7.830 1.00 . B B . 9 SER HB3 1 1
10 19605 2 2 9 SER HG H -5.370 5.458 9.127 1.00 . B B . 9 SER HG 1 1
10 19606 2 2 9 SER N N -3.320 2.386 9.061 1.00 . B B . 9 SER N 1 1
10 19607 2 2 9 SER O O -5.795 1.058 7.890 1.00 . B B . 9 SER O 1 1
10 19608 2 2 9 SER OG O -4.694 5.150 8.519 1.00 . B B . 9 SER OG 1 1
10 19609 2 2 10 ASP C C -8.372 0.337 9.131 1.00 . B B . 10 ASP C 1 1
10 19610 2 2 10 ASP CA C -7.198 0.070 10.067 1.00 . B B . 10 ASP CA 1 1
10 19611 2 2 10 ASP CB C -7.710 -0.218 11.478 1.00 . B B . 10 ASP CB 1 1
10 19612 2 2 10 ASP CG C -6.856 -1.236 12.208 1.00 . B B . 10 ASP CG 1 1
10 19613 2 2 10 ASP H H -6.119 1.678 10.925 1.00 . B B . 10 ASP H 1 1
10 19614 2 2 10 ASP HA H -6.657 -0.792 9.707 1.00 . B B . 10 ASP HA 1 1
10 19615 2 2 10 ASP HB2 H -7.710 0.700 12.049 1.00 . B B . 10 ASP HB2 1 1
10 19616 2 2 10 ASP HB3 H -8.720 -0.598 11.418 1.00 . B B . 10 ASP HB3 1 1
10 19617 2 2 10 ASP N N -6.277 1.202 10.083 1.00 . B B . 10 ASP N 1 1
10 19618 2 2 10 ASP O O -8.463 1.405 8.522 1.00 . B B . 10 ASP O 1 1
10 19619 2 2 10 ASP OD1 O -6.393 -2.195 11.558 1.00 . B B . 10 ASP OD1 1 1
10 19620 2 2 10 ASP OD2 O -6.653 -1.073 13.430 1.00 . B B . 10 ASP OD2 1 1
10 19621 2 2 11 LEU C C -11.705 -0.327 8.981 1.00 . B B . 11 LEU C 1 1
10 19622 2 2 11 LEU CA C -10.436 -0.508 8.156 1.00 . B B . 11 LEU CA 1 1
10 19623 2 2 11 LEU CB C -10.570 -1.739 7.257 1.00 . B B . 11 LEU CB 1 1
10 19624 2 2 11 LEU CD1 C -8.292 -1.122 6.411 1.00 . B B . 11 LEU CD1 1 1
10 19625 2 2 11 LEU CD2 C -9.356 -3.264 5.680 1.00 . B B . 11 LEU CD2 1 1
10 19626 2 2 11 LEU CG C -9.604 -1.814 6.075 1.00 . B B . 11 LEU CG 1 1
10 19627 2 2 11 LEU H H -9.140 -1.464 9.529 1.00 . B B . 11 LEU H 1 1
10 19628 2 2 11 LEU HA H -10.296 0.366 7.537 1.00 . B B . 11 LEU HA 1 1
10 19629 2 2 11 LEU HB2 H -10.412 -2.614 7.869 1.00 . B B . 11 LEU HB2 1 1
10 19630 2 2 11 LEU HB3 H -11.576 -1.752 6.864 1.00 . B B . 11 LEU HB3 1 1
10 19631 2 2 11 LEU HD11 H -8.473 -0.070 6.574 1.00 . B B . 11 LEU HD11 1 1
10 19632 2 2 11 LEU HD12 H -7.599 -1.244 5.592 1.00 . B B . 11 LEU HD12 1 1
10 19633 2 2 11 LEU HD13 H -7.873 -1.559 7.306 1.00 . B B . 11 LEU HD13 1 1
10 19634 2 2 11 LEU HD21 H -8.329 -3.523 5.890 1.00 . B B . 11 LEU HD21 1 1
10 19635 2 2 11 LEU HD22 H -9.551 -3.387 4.625 1.00 . B B . 11 LEU HD22 1 1
10 19636 2 2 11 LEU HD23 H -10.015 -3.907 6.244 1.00 . B B . 11 LEU HD23 1 1
10 19637 2 2 11 LEU HG H -10.041 -1.306 5.227 1.00 . B B . 11 LEU HG 1 1
10 19638 2 2 11 LEU N N -9.267 -0.637 9.019 1.00 . B B . 11 LEU N 1 1
10 19639 2 2 11 LEU O O -11.651 -0.212 10.205 1.00 . B B . 11 LEU O 1 1
10 19640 2 2 12 ASN C C -14.679 -1.484 9.443 1.00 . B B . 12 ASN C 1 1
10 19641 2 2 12 ASN CA C -14.132 -0.138 8.974 1.00 . B B . 12 ASN CA 1 1
10 19642 2 2 12 ASN CB C -15.138 0.534 8.038 1.00 . B B . 12 ASN CB 1 1
10 19643 2 2 12 ASN CG C -15.823 -0.456 7.116 1.00 . B B . 12 ASN CG 1 1
10 19644 2 2 12 ASN H H -12.828 -0.401 7.328 1.00 . B B . 12 ASN H 1 1
10 19645 2 2 12 ASN HA H -13.977 0.493 9.835 1.00 . B B . 12 ASN HA 1 1
10 19646 2 2 12 ASN HB2 H -15.896 1.029 8.629 1.00 . B B . 12 ASN HB2 1 1
10 19647 2 2 12 ASN HB3 H -14.624 1.267 7.433 1.00 . B B . 12 ASN HB3 1 1
10 19648 2 2 12 ASN HD21 H -14.170 -0.616 6.022 1.00 . B B . 12 ASN HD21 1 1
10 19649 2 2 12 ASN HD22 H -15.512 -1.571 5.499 1.00 . B B . 12 ASN HD22 1 1
10 19650 2 2 12 ASN N N -12.848 -0.304 8.303 1.00 . B B . 12 ASN N 1 1
10 19651 2 2 12 ASN ND2 N -15.094 -0.929 6.111 1.00 . B B . 12 ASN ND2 1 1
10 19652 2 2 12 ASN O O -14.998 -1.661 10.619 1.00 . B B . 12 ASN O 1 1
10 19653 2 2 12 ASN OD1 O -16.991 -0.793 7.306 1.00 . B B . 12 ASN OD1 1 1
10 19654 2 2 13 LEU C C -14.755 -4.240 10.178 1.00 . B B . 13 LEU C 1 1
10 19655 2 2 13 LEU CA C -15.289 -3.760 8.832 1.00 . B B . 13 LEU CA 1 1
10 19656 2 2 13 LEU CB C -14.900 -4.751 7.734 1.00 . B B . 13 LEU CB 1 1
10 19657 2 2 13 LEU CD1 C -13.301 -3.659 6.143 1.00 . B B . 13 LEU CD1 1 1
10 19658 2 2 13 LEU CD2 C -15.069 -5.200 5.274 1.00 . B B . 13 LEU CD2 1 1
10 19659 2 2 13 LEU CG C -14.723 -4.164 6.334 1.00 . B B . 13 LEU CG 1 1
10 19660 2 2 13 LEU H H -14.512 -2.229 7.596 1.00 . B B . 13 LEU H 1 1
10 19661 2 2 13 LEU HA H -16.366 -3.700 8.888 1.00 . B B . 13 LEU HA 1 1
10 19662 2 2 13 LEU HB2 H -13.967 -5.212 8.020 1.00 . B B . 13 LEU HB2 1 1
10 19663 2 2 13 LEU HB3 H -15.671 -5.506 7.683 1.00 . B B . 13 LEU HB3 1 1
10 19664 2 2 13 LEU HD11 H -12.654 -4.487 5.900 1.00 . B B . 13 LEU HD11 1 1
10 19665 2 2 13 LEU HD12 H -12.959 -3.191 7.054 1.00 . B B . 13 LEU HD12 1 1
10 19666 2 2 13 LEU HD13 H -13.280 -2.937 5.339 1.00 . B B . 13 LEU HD13 1 1
10 19667 2 2 13 LEU HD21 H -14.386 -6.034 5.349 1.00 . B B . 13 LEU HD21 1 1
10 19668 2 2 13 LEU HD22 H -14.986 -4.753 4.294 1.00 . B B . 13 LEU HD22 1 1
10 19669 2 2 13 LEU HD23 H -16.080 -5.547 5.427 1.00 . B B . 13 LEU HD23 1 1
10 19670 2 2 13 LEU HG H -15.393 -3.325 6.214 1.00 . B B . 13 LEU HG 1 1
10 19671 2 2 13 LEU N N -14.782 -2.429 8.515 1.00 . B B . 13 LEU N 1 1
10 19672 2 2 13 LEU O O -15.506 -4.660 11.058 1.00 . B B . 13 LEU O 1 1
10 19673 2 2 14 PRO C C -13.052 -3.652 12.747 1.00 . B B . 14 PRO C 1 1
10 19674 2 2 14 PRO CA C -12.761 -4.594 11.583 1.00 . B B . 14 PRO CA 1 1
10 19675 2 2 14 PRO CB C -11.275 -4.551 11.220 1.00 . B B . 14 PRO CB 1 1
10 19676 2 2 14 PRO CD C -12.469 -3.682 9.339 1.00 . B B . 14 PRO CD 1 1
10 19677 2 2 14 PRO CG C -11.184 -3.560 10.111 1.00 . B B . 14 PRO CG 1 1
10 19678 2 2 14 PRO HA H -13.037 -5.602 11.859 1.00 . B B . 14 PRO HA 1 1
10 19679 2 2 14 PRO HB2 H -10.701 -4.237 12.080 1.00 . B B . 14 PRO HB2 1 1
10 19680 2 2 14 PRO HB3 H -10.950 -5.530 10.900 1.00 . B B . 14 PRO HB3 1 1
10 19681 2 2 14 PRO HD2 H -12.772 -2.720 8.956 1.00 . B B . 14 PRO HD2 1 1
10 19682 2 2 14 PRO HD3 H -12.359 -4.394 8.534 1.00 . B B . 14 PRO HD3 1 1
10 19683 2 2 14 PRO HG2 H -11.084 -2.565 10.516 1.00 . B B . 14 PRO HG2 1 1
10 19684 2 2 14 PRO HG3 H -10.343 -3.795 9.477 1.00 . B B . 14 PRO HG3 1 1
10 19685 2 2 14 PRO N N -13.425 -4.174 10.346 1.00 . B B . 14 PRO N 1 1
10 19686 2 2 14 PRO O O -13.357 -2.474 12.561 1.00 . B B . 14 PRO O 1 1
10 19687 2 2 15 PRO C C -12.119 -2.365 15.449 1.00 . B B . 15 PRO C 1 1
10 19688 2 2 15 PRO CA C -13.205 -3.405 15.193 1.00 . B B . 15 PRO CA 1 1
10 19689 2 2 15 PRO CB C -13.203 -4.465 16.297 1.00 . B B . 15 PRO CB 1 1
10 19690 2 2 15 PRO CD C -12.599 -5.579 14.270 1.00 . B B . 15 PRO CD 1 1
10 19691 2 2 15 PRO CG C -12.367 -5.573 15.756 1.00 . B B . 15 PRO CG 1 1
10 19692 2 2 15 PRO HA H -14.169 -2.917 15.162 1.00 . B B . 15 PRO HA 1 1
10 19693 2 2 15 PRO HB2 H -12.775 -4.049 17.198 1.00 . B B . 15 PRO HB2 1 1
10 19694 2 2 15 PRO HB3 H -14.213 -4.791 16.490 1.00 . B B . 15 PRO HB3 1 1
10 19695 2 2 15 PRO HD2 H -11.697 -5.864 13.748 1.00 . B B . 15 PRO HD2 1 1
10 19696 2 2 15 PRO HD3 H -13.410 -6.246 14.018 1.00 . B B . 15 PRO HD3 1 1
10 19697 2 2 15 PRO HG2 H -11.326 -5.387 15.972 1.00 . B B . 15 PRO HG2 1 1
10 19698 2 2 15 PRO HG3 H -12.679 -6.512 16.188 1.00 . B B . 15 PRO HG3 1 1
10 19699 2 2 15 PRO N N -12.957 -4.181 13.975 1.00 . B B . 15 PRO N 1 1
10 19700 2 2 15 PRO O O -12.371 -1.162 15.386 1.00 . B B . 15 PRO O 1 1
11 19701 1 1 1 GLY C C 16.752 -12.599 -10.851 1.00 . A A . 1 GLY C 1 1
11 19702 1 1 1 GLY CA C 17.059 -13.657 -9.809 1.00 . A A . 1 GLY CA 1 1
11 19703 1 1 1 GLY H1 H 14.997 -14.127 -9.732 1.00 . A A . 1 GLY H1 1 1
11 19704 1 1 1 GLY HA2 H 17.480 -13.178 -8.939 1.00 . A A . 1 GLY HA2 1 1
11 19705 1 1 1 GLY HA3 H 17.786 -14.344 -10.216 1.00 . A A . 1 GLY HA3 1 1
11 19706 1 1 1 GLY N N 15.880 -14.403 -9.411 1.00 . A A . 1 GLY N 1 1
11 19707 1 1 1 GLY O O 16.752 -11.405 -10.551 1.00 . A A . 1 GLY O 1 1
11 19708 1 1 2 SER C C 14.724 -11.677 -13.114 1.00 . A A . 2 SER C 1 1
11 19709 1 1 2 SER CA C 16.183 -12.119 -13.169 1.00 . A A . 2 SER CA 1 1
11 19710 1 1 2 SER CB C 16.478 -12.780 -14.517 1.00 . A A . 2 SER CB 1 1
11 19711 1 1 2 SER H H 16.504 -14.002 -12.253 1.00 . A A . 2 SER H 1 1
11 19712 1 1 2 SER HA H 16.815 -11.250 -13.058 1.00 . A A . 2 SER HA 1 1
11 19713 1 1 2 SER HB2 H 16.384 -12.045 -15.303 1.00 . A A . 2 SER HB2 1 1
11 19714 1 1 2 SER HB3 H 17.484 -13.172 -14.510 1.00 . A A . 2 SER HB3 1 1
11 19715 1 1 2 SER HG H 15.048 -13.634 -15.548 1.00 . A A . 2 SER HG 1 1
11 19716 1 1 2 SER N N 16.489 -13.037 -12.078 1.00 . A A . 2 SER N 1 1
11 19717 1 1 2 SER O O 13.822 -12.498 -12.951 1.00 . A A . 2 SER O 1 1
11 19718 1 1 2 SER OG O 15.576 -13.842 -14.772 1.00 . A A . 2 SER OG 1 1
11 19719 1 1 3 SER C C 12.534 -9.804 -14.609 1.00 . A A . 3 SER C 1 1
11 19720 1 1 3 SER CA C 13.152 -9.821 -13.215 1.00 . A A . 3 SER CA 1 1
11 19721 1 1 3 SER CB C 13.175 -8.405 -12.637 1.00 . A A . 3 SER CB 1 1
11 19722 1 1 3 SER H H 15.263 -9.771 -13.379 1.00 . A A . 3 SER H 1 1
11 19723 1 1 3 SER HA H 12.553 -10.452 -12.576 1.00 . A A . 3 SER HA 1 1
11 19724 1 1 3 SER HB2 H 13.932 -7.825 -13.141 1.00 . A A . 3 SER HB2 1 1
11 19725 1 1 3 SER HB3 H 12.210 -7.944 -12.785 1.00 . A A . 3 SER HB3 1 1
11 19726 1 1 3 SER HG H 14.360 -8.743 -11.113 1.00 . A A . 3 SER HG 1 1
11 19727 1 1 3 SER N N 14.501 -10.375 -13.253 1.00 . A A . 3 SER N 1 1
11 19728 1 1 3 SER O O 13.175 -9.403 -15.580 1.00 . A A . 3 SER O 1 1
11 19729 1 1 3 SER OG O 13.464 -8.426 -11.249 1.00 . A A . 3 SER OG 1 1
11 19730 1 1 4 GLY C C 9.443 -9.290 -16.039 1.00 . A A . 4 GLY C 1 1
11 19731 1 1 4 GLY CA C 10.597 -10.271 -15.979 1.00 . A A . 4 GLY CA 1 1
11 19732 1 1 4 GLY H H 10.821 -10.552 -13.893 1.00 . A A . 4 GLY H 1 1
11 19733 1 1 4 GLY HA2 H 11.304 -10.026 -16.759 1.00 . A A . 4 GLY HA2 1 1
11 19734 1 1 4 GLY HA3 H 10.218 -11.267 -16.151 1.00 . A A . 4 GLY HA3 1 1
11 19735 1 1 4 GLY N N 11.283 -10.243 -14.700 1.00 . A A . 4 GLY N 1 1
11 19736 1 1 4 GLY O O 9.587 -8.180 -16.551 1.00 . A A . 4 GLY O 1 1
11 19737 1 1 5 SER C C 7.266 -7.693 -14.540 1.00 . A A . 5 SER C 1 1
11 19738 1 1 5 SER CA C 7.105 -8.854 -15.518 1.00 . A A . 5 SER CA 1 1
11 19739 1 1 5 SER CB C 5.866 -9.674 -15.152 1.00 . A A . 5 SER CB 1 1
11 19740 1 1 5 SER H H 8.239 -10.598 -15.123 1.00 . A A . 5 SER H 1 1
11 19741 1 1 5 SER HA H 6.982 -8.457 -16.514 1.00 . A A . 5 SER HA 1 1
11 19742 1 1 5 SER HB2 H 6.092 -10.306 -14.307 1.00 . A A . 5 SER HB2 1 1
11 19743 1 1 5 SER HB3 H 5.058 -9.005 -14.896 1.00 . A A . 5 SER HB3 1 1
11 19744 1 1 5 SER HG H 5.686 -11.405 -16.053 1.00 . A A . 5 SER HG 1 1
11 19745 1 1 5 SER N N 8.291 -9.702 -15.516 1.00 . A A . 5 SER N 1 1
11 19746 1 1 5 SER O O 7.567 -7.894 -13.364 1.00 . A A . 5 SER O 1 1
11 19747 1 1 5 SER OG O 5.457 -10.490 -16.236 1.00 . A A . 5 SER OG 1 1
11 19748 1 1 6 SER C C 5.852 -4.919 -13.575 1.00 . A A . 6 SER C 1 1
11 19749 1 1 6 SER CA C 7.190 -5.282 -14.212 1.00 . A A . 6 SER CA 1 1
11 19750 1 1 6 SER CB C 7.704 -4.109 -15.048 1.00 . A A . 6 SER CB 1 1
11 19751 1 1 6 SER H H 6.826 -6.381 -15.984 1.00 . A A . 6 SER H 1 1
11 19752 1 1 6 SER HA H 7.903 -5.494 -13.429 1.00 . A A . 6 SER HA 1 1
11 19753 1 1 6 SER HB2 H 7.008 -3.909 -15.849 1.00 . A A . 6 SER HB2 1 1
11 19754 1 1 6 SER HB3 H 7.793 -3.234 -14.421 1.00 . A A . 6 SER HB3 1 1
11 19755 1 1 6 SER HG H 9.619 -3.768 -15.284 1.00 . A A . 6 SER HG 1 1
11 19756 1 1 6 SER N N 7.063 -6.477 -15.038 1.00 . A A . 6 SER N 1 1
11 19757 1 1 6 SER O O 5.066 -4.162 -14.142 1.00 . A A . 6 SER O 1 1
11 19758 1 1 6 SER OG O 8.973 -4.401 -15.609 1.00 . A A . 6 SER OG 1 1
11 19759 1 1 7 GLY C C 4.514 -4.113 -10.634 1.00 . A A . 7 GLY C 1 1
11 19760 1 1 7 GLY CA C 4.358 -5.188 -11.693 1.00 . A A . 7 GLY CA 1 1
11 19761 1 1 7 GLY H H 6.265 -6.062 -11.983 1.00 . A A . 7 GLY H 1 1
11 19762 1 1 7 GLY HA2 H 3.620 -4.865 -12.411 1.00 . A A . 7 GLY HA2 1 1
11 19763 1 1 7 GLY HA3 H 4.013 -6.096 -11.219 1.00 . A A . 7 GLY HA3 1 1
11 19764 1 1 7 GLY N N 5.601 -5.465 -12.388 1.00 . A A . 7 GLY N 1 1
11 19765 1 1 7 GLY O O 5.237 -3.138 -10.832 1.00 . A A . 7 GLY O 1 1
11 19766 1 1 8 TRP C C 4.423 -3.984 -7.142 1.00 . A A . 8 TRP C 1 1
11 19767 1 1 8 TRP CA C 3.897 -3.330 -8.414 1.00 . A A . 8 TRP CA 1 1
11 19768 1 1 8 TRP CB C 2.517 -2.723 -8.159 1.00 . A A . 8 TRP CB 1 1
11 19769 1 1 8 TRP CD1 C 0.397 -3.375 -9.443 1.00 . A A . 8 TRP CD1 1 1
11 19770 1 1 8 TRP CD2 C 1.137 -4.947 -8.030 1.00 . A A . 8 TRP CD2 1 1
11 19771 1 1 8 TRP CE2 C -0.024 -5.425 -8.668 1.00 . A A . 8 TRP CE2 1 1
11 19772 1 1 8 TRP CE3 C 1.780 -5.765 -7.098 1.00 . A A . 8 TRP CE3 1 1
11 19773 1 1 8 TRP CG C 1.389 -3.633 -8.540 1.00 . A A . 8 TRP CG 1 1
11 19774 1 1 8 TRP CH2 C 0.096 -7.466 -7.483 1.00 . A A . 8 TRP CH2 1 1
11 19775 1 1 8 TRP CZ2 C -0.554 -6.685 -8.400 1.00 . A A . 8 TRP CZ2 1 1
11 19776 1 1 8 TRP CZ3 C 1.253 -7.015 -6.833 1.00 . A A . 8 TRP CZ3 1 1
11 19777 1 1 8 TRP H H 3.273 -5.091 -9.409 1.00 . A A . 8 TRP H 1 1
11 19778 1 1 8 TRP HA H 4.578 -2.542 -8.708 1.00 . A A . 8 TRP HA 1 1
11 19779 1 1 8 TRP HB2 H 2.419 -2.495 -7.108 1.00 . A A . 8 TRP HB2 1 1
11 19780 1 1 8 TRP HB3 H 2.420 -1.813 -8.732 1.00 . A A . 8 TRP HB3 1 1
11 19781 1 1 8 TRP HD1 H 0.308 -2.456 -10.002 1.00 . A A . 8 TRP HD1 1 1
11 19782 1 1 8 TRP HE1 H -1.247 -4.504 -10.102 1.00 . A A . 8 TRP HE1 1 1
11 19783 1 1 8 TRP HE3 H 2.673 -5.436 -6.587 1.00 . A A . 8 TRP HE3 1 1
11 19784 1 1 8 TRP HH2 H -0.280 -8.448 -7.245 1.00 . A A . 8 TRP HH2 1 1
11 19785 1 1 8 TRP HZ2 H -1.444 -7.047 -8.893 1.00 . A A . 8 TRP HZ2 1 1
11 19786 1 1 8 TRP HZ3 H 1.736 -7.662 -6.116 1.00 . A A . 8 TRP HZ3 1 1
11 19787 1 1 8 TRP N N 3.833 -4.292 -9.507 1.00 . A A . 8 TRP N 1 1
11 19788 1 1 8 TRP NE1 N -0.457 -4.449 -9.523 1.00 . A A . 8 TRP NE1 1 1
11 19789 1 1 8 TRP O O 4.127 -3.536 -6.034 1.00 . A A . 8 TRP O 1 1
11 19790 1 1 9 TYR C C 7.196 -5.311 -5.894 1.00 . A A . 9 TYR C 1 1
11 19791 1 1 9 TYR CA C 5.766 -5.766 -6.170 1.00 . A A . 9 TYR CA 1 1
11 19792 1 1 9 TYR CB C 5.739 -7.274 -6.430 1.00 . A A . 9 TYR CB 1 1
11 19793 1 1 9 TYR CD1 C 4.467 -8.291 -4.501 1.00 . A A . 9 TYR CD1 1 1
11 19794 1 1 9 TYR CD2 C 6.810 -8.699 -4.641 1.00 . A A . 9 TYR CD2 1 1
11 19795 1 1 9 TYR CE1 C 4.399 -9.048 -3.346 1.00 . A A . 9 TYR CE1 1 1
11 19796 1 1 9 TYR CE2 C 6.752 -9.458 -3.488 1.00 . A A . 9 TYR CE2 1 1
11 19797 1 1 9 TYR CG C 5.671 -8.103 -5.168 1.00 . A A . 9 TYR CG 1 1
11 19798 1 1 9 TYR CZ C 5.544 -9.629 -2.845 1.00 . A A . 9 TYR CZ 1 1
11 19799 1 1 9 TYR H H 5.401 -5.358 -8.215 1.00 . A A . 9 TYR H 1 1
11 19800 1 1 9 TYR HA H 5.157 -5.549 -5.305 1.00 . A A . 9 TYR HA 1 1
11 19801 1 1 9 TYR HB2 H 4.877 -7.514 -7.031 1.00 . A A . 9 TYR HB2 1 1
11 19802 1 1 9 TYR HB3 H 6.634 -7.555 -6.964 1.00 . A A . 9 TYR HB3 1 1
11 19803 1 1 9 TYR HD1 H 3.571 -7.833 -4.896 1.00 . A A . 9 TYR HD1 1 1
11 19804 1 1 9 TYR HD2 H 7.755 -8.563 -5.147 1.00 . A A . 9 TYR HD2 1 1
11 19805 1 1 9 TYR HE1 H 3.454 -9.182 -2.842 1.00 . A A . 9 TYR HE1 1 1
11 19806 1 1 9 TYR HE2 H 7.650 -9.913 -3.095 1.00 . A A . 9 TYR HE2 1 1
11 19807 1 1 9 TYR HH H 6.127 -11.094 -1.744 1.00 . A A . 9 TYR HH 1 1
11 19808 1 1 9 TYR N N 5.201 -5.047 -7.307 1.00 . A A . 9 TYR N 1 1
11 19809 1 1 9 TYR O O 8.088 -5.493 -6.722 1.00 . A A . 9 TYR O 1 1
11 19810 1 1 9 TYR OH O 5.483 -10.385 -1.696 1.00 . A A . 9 TYR OH 1 1
11 19811 1 1 10 HIS C C 9.263 -5.029 -3.144 1.00 . A A . 10 HIS C 1 1
11 19812 1 1 10 HIS CA C 8.726 -4.238 -4.333 1.00 . A A . 10 HIS CA 1 1
11 19813 1 1 10 HIS CB C 8.669 -2.750 -3.987 1.00 . A A . 10 HIS CB 1 1
11 19814 1 1 10 HIS CD2 C 7.386 -1.518 -5.875 1.00 . A A . 10 HIS CD2 1 1
11 19815 1 1 10 HIS CE1 C 9.090 -0.513 -6.818 1.00 . A A . 10 HIS CE1 1 1
11 19816 1 1 10 HIS CG C 8.495 -1.863 -5.182 1.00 . A A . 10 HIS CG 1 1
11 19817 1 1 10 HIS H H 6.653 -4.602 -4.105 1.00 . A A . 10 HIS H 1 1
11 19818 1 1 10 HIS HA H 9.390 -4.378 -5.173 1.00 . A A . 10 HIS HA 1 1
11 19819 1 1 10 HIS HB2 H 7.837 -2.574 -3.321 1.00 . A A . 10 HIS HB2 1 1
11 19820 1 1 10 HIS HB3 H 9.587 -2.466 -3.493 1.00 . A A . 10 HIS HB3 1 1
11 19821 1 1 10 HIS HD1 H 10.486 -1.267 -5.529 1.00 . A A . 10 HIS HD1 1 1
11 19822 1 1 10 HIS HD2 H 6.374 -1.844 -5.671 1.00 . A A . 10 HIS HD2 1 1
11 19823 1 1 10 HIS HE1 H 9.684 0.096 -7.483 1.00 . A A . 10 HIS HE1 1 1
11 19824 1 1 10 HIS HE2 H 7.183 -0.200 -7.498 1.00 . A A . 10 HIS HE2 1 1
11 19825 1 1 10 HIS N N 7.405 -4.719 -4.722 1.00 . A A . 10 HIS N 1 1
11 19826 1 1 10 HIS ND1 N 9.547 -1.217 -5.799 1.00 . A A . 10 HIS ND1 1 1
11 19827 1 1 10 HIS NE2 N 7.781 -0.679 -6.887 1.00 . A A . 10 HIS NE2 1 1
11 19828 1 1 10 HIS O O 9.297 -4.531 -2.020 1.00 . A A . 10 HIS O 1 1
11 19829 1 1 11 GLY C C 11.505 -6.564 -1.767 1.00 . A A . 11 GLY C 1 1
11 19830 1 1 11 GLY CA C 10.211 -7.104 -2.342 1.00 . A A . 11 GLY CA 1 1
11 19831 1 1 11 GLY H H 9.630 -6.609 -4.317 1.00 . A A . 11 GLY H 1 1
11 19832 1 1 11 GLY HA2 H 9.478 -7.172 -1.552 1.00 . A A . 11 GLY HA2 1 1
11 19833 1 1 11 GLY HA3 H 10.391 -8.093 -2.738 1.00 . A A . 11 GLY HA3 1 1
11 19834 1 1 11 GLY N N 9.682 -6.265 -3.401 1.00 . A A . 11 GLY N 1 1
11 19835 1 1 11 GLY O O 12.127 -5.674 -2.347 1.00 . A A . 11 GLY O 1 1
11 19836 1 1 12 HIS C C 13.051 -5.199 0.437 1.00 . A A . 12 HIS C 1 1
11 19837 1 1 12 HIS CA C 13.140 -6.668 0.034 1.00 . A A . 12 HIS CA 1 1
11 19838 1 1 12 HIS CB C 14.339 -6.885 -0.890 1.00 . A A . 12 HIS CB 1 1
11 19839 1 1 12 HIS CD2 C 14.146 -8.888 -2.526 1.00 . A A . 12 HIS CD2 1 1
11 19840 1 1 12 HIS CE1 C 15.044 -10.430 -1.252 1.00 . A A . 12 HIS CE1 1 1
11 19841 1 1 12 HIS CG C 14.488 -8.301 -1.355 1.00 . A A . 12 HIS CG 1 1
11 19842 1 1 12 HIS H H 11.373 -7.808 -0.207 1.00 . A A . 12 HIS H 1 1
11 19843 1 1 12 HIS HA H 13.270 -7.265 0.924 1.00 . A A . 12 HIS HA 1 1
11 19844 1 1 12 HIS HB2 H 14.230 -6.259 -1.763 1.00 . A A . 12 HIS HB2 1 1
11 19845 1 1 12 HIS HB3 H 15.244 -6.610 -0.365 1.00 . A A . 12 HIS HB3 1 1
11 19846 1 1 12 HIS HD1 H 15.397 -9.181 0.329 1.00 . A A . 12 HIS HD1 1 1
11 19847 1 1 12 HIS HD2 H 13.679 -8.406 -3.373 1.00 . A A . 12 HIS HD2 1 1
11 19848 1 1 12 HIS HE1 H 15.421 -11.377 -0.895 1.00 . A A . 12 HIS HE1 1 1
11 19849 1 1 12 HIS HE2 H 14.455 -10.865 -3.165 1.00 . A A . 12 HIS HE2 1 1
11 19850 1 1 12 HIS N N 11.911 -7.102 -0.622 1.00 . A A . 12 HIS N 1 1
11 19851 1 1 12 HIS ND1 N 15.048 -9.293 -0.579 1.00 . A A . 12 HIS ND1 1 1
11 19852 1 1 12 HIS NE2 N 14.502 -10.211 -2.436 1.00 . A A . 12 HIS NE2 1 1
11 19853 1 1 12 HIS O O 14.051 -4.482 0.423 1.00 . A A . 12 HIS O 1 1
11 19854 1 1 13 MET C C 11.124 -3.305 2.635 1.00 . A A . 13 MET C 1 1
11 19855 1 1 13 MET CA C 11.631 -3.376 1.198 1.00 . A A . 13 MET CA 1 1
11 19856 1 1 13 MET CB C 10.632 -2.698 0.259 1.00 . A A . 13 MET CB 1 1
11 19857 1 1 13 MET CE C 9.703 0.057 -1.607 1.00 . A A . 13 MET CE 1 1
11 19858 1 1 13 MET CG C 10.172 -1.332 0.744 1.00 . A A . 13 MET CG 1 1
11 19859 1 1 13 MET H H 11.090 -5.380 0.781 1.00 . A A . 13 MET H 1 1
11 19860 1 1 13 MET HA H 12.577 -2.860 1.136 1.00 . A A . 13 MET HA 1 1
11 19861 1 1 13 MET HB2 H 11.092 -2.575 -0.710 1.00 . A A . 13 MET HB2 1 1
11 19862 1 1 13 MET HB3 H 9.762 -3.331 0.159 1.00 . A A . 13 MET HB3 1 1
11 19863 1 1 13 MET HE1 H 9.310 1.043 -1.811 1.00 . A A . 13 MET HE1 1 1
11 19864 1 1 13 MET HE2 H 10.751 0.133 -1.357 1.00 . A A . 13 MET HE2 1 1
11 19865 1 1 13 MET HE3 H 9.586 -0.566 -2.482 1.00 . A A . 13 MET HE3 1 1
11 19866 1 1 13 MET HG2 H 9.849 -1.419 1.771 1.00 . A A . 13 MET HG2 1 1
11 19867 1 1 13 MET HG3 H 11.005 -0.647 0.688 1.00 . A A . 13 MET HG3 1 1
11 19868 1 1 13 MET N N 11.848 -4.759 0.791 1.00 . A A . 13 MET N 1 1
11 19869 1 1 13 MET O O 10.540 -4.260 3.145 1.00 . A A . 13 MET O 1 1
11 19870 1 1 13 MET SD S 8.811 -0.670 -0.235 1.00 . A A . 13 MET SD 1 1
11 19871 1 1 14 SER C C 9.762 -0.990 4.737 1.00 . A A . 14 SER C 1 1
11 19872 1 1 14 SER CA C 10.925 -1.974 4.664 1.00 . A A . 14 SER CA 1 1
11 19873 1 1 14 SER CB C 12.091 -1.468 5.516 1.00 . A A . 14 SER CB 1 1
11 19874 1 1 14 SER H H 11.827 -1.442 2.823 1.00 . A A . 14 SER H 1 1
11 19875 1 1 14 SER HA H 10.599 -2.929 5.047 1.00 . A A . 14 SER HA 1 1
11 19876 1 1 14 SER HB2 H 12.547 -0.619 5.030 1.00 . A A . 14 SER HB2 1 1
11 19877 1 1 14 SER HB3 H 11.721 -1.172 6.487 1.00 . A A . 14 SER HB3 1 1
11 19878 1 1 14 SER HG H 13.040 -3.085 4.947 1.00 . A A . 14 SER HG 1 1
11 19879 1 1 14 SER N N 11.355 -2.168 3.283 1.00 . A A . 14 SER N 1 1
11 19880 1 1 14 SER O O 9.552 -0.190 3.827 1.00 . A A . 14 SER O 1 1
11 19881 1 1 14 SER OG O 13.071 -2.477 5.689 1.00 . A A . 14 SER OG 1 1
11 19882 1 1 15 GLY C C 8.248 1.291 5.824 1.00 . A A . 15 GLY C 1 1
11 19883 1 1 15 GLY CA C 7.874 -0.166 6.005 1.00 . A A . 15 GLY CA 1 1
11 19884 1 1 15 GLY H H 9.222 -1.714 6.525 1.00 . A A . 15 GLY H 1 1
11 19885 1 1 15 GLY HA2 H 7.114 -0.424 5.283 1.00 . A A . 15 GLY HA2 1 1
11 19886 1 1 15 GLY HA3 H 7.474 -0.304 6.999 1.00 . A A . 15 GLY HA3 1 1
11 19887 1 1 15 GLY N N 9.008 -1.056 5.831 1.00 . A A . 15 GLY N 1 1
11 19888 1 1 15 GLY O O 7.863 1.921 4.841 1.00 . A A . 15 GLY O 1 1
11 19889 1 1 16 GLY C C 9.936 3.595 5.331 1.00 . A A . 16 GLY C 1 1
11 19890 1 1 16 GLY CA C 9.414 3.219 6.704 1.00 . A A . 16 GLY CA 1 1
11 19891 1 1 16 GLY H H 9.280 1.279 7.541 1.00 . A A . 16 GLY H 1 1
11 19892 1 1 16 GLY HA2 H 8.567 3.847 6.940 1.00 . A A . 16 GLY HA2 1 1
11 19893 1 1 16 GLY HA3 H 10.192 3.392 7.433 1.00 . A A . 16 GLY HA3 1 1
11 19894 1 1 16 GLY N N 9.002 1.829 6.779 1.00 . A A . 16 GLY N 1 1
11 19895 1 1 16 GLY O O 9.899 4.763 4.946 1.00 . A A . 16 GLY O 1 1
11 19896 1 1 17 GLN C C 9.851 3.228 2.288 1.00 . A A . 17 GLN C 1 1
11 19897 1 1 17 GLN CA C 10.961 2.838 3.259 1.00 . A A . 17 GLN CA 1 1
11 19898 1 1 17 GLN CB C 11.683 1.589 2.749 1.00 . A A . 17 GLN CB 1 1
11 19899 1 1 17 GLN CD C 13.760 2.962 2.317 1.00 . A A . 17 GLN CD 1 1
11 19900 1 1 17 GLN CG C 12.822 1.894 1.789 1.00 . A A . 17 GLN CG 1 1
11 19901 1 1 17 GLN H H 10.428 1.693 4.958 1.00 . A A . 17 GLN H 1 1
11 19902 1 1 17 GLN HA H 11.668 3.650 3.323 1.00 . A A . 17 GLN HA 1 1
11 19903 1 1 17 GLN HB2 H 12.087 1.051 3.594 1.00 . A A . 17 GLN HB2 1 1
11 19904 1 1 17 GLN HB3 H 10.971 0.958 2.238 1.00 . A A . 17 GLN HB3 1 1
11 19905 1 1 17 GLN HE21 H 13.765 3.866 0.547 1.00 . A A . 17 GLN HE21 1 1
11 19906 1 1 17 GLN HE22 H 14.725 4.612 1.774 1.00 . A A . 17 GLN HE22 1 1
11 19907 1 1 17 GLN HG2 H 13.388 0.990 1.624 1.00 . A A . 17 GLN HG2 1 1
11 19908 1 1 17 GLN HG3 H 12.404 2.232 0.852 1.00 . A A . 17 GLN HG3 1 1
11 19909 1 1 17 GLN N N 10.426 2.603 4.595 1.00 . A A . 17 GLN N 1 1
11 19910 1 1 17 GLN NE2 N 14.121 3.909 1.460 1.00 . A A . 17 GLN NE2 1 1
11 19911 1 1 17 GLN O O 9.852 4.330 1.741 1.00 . A A . 17 GLN O 1 1
11 19912 1 1 17 GLN OE1 O 14.156 2.935 3.483 1.00 . A A . 17 GLN OE1 1 1
11 19913 1 1 18 ALA C C 7.335 4.022 1.257 1.00 . A A . 18 ALA C 1 1
11 19914 1 1 18 ALA CA C 7.788 2.568 1.178 1.00 . A A . 18 ALA CA 1 1
11 19915 1 1 18 ALA CB C 6.631 1.633 1.498 1.00 . A A . 18 ALA CB 1 1
11 19916 1 1 18 ALA H H 8.960 1.457 2.546 1.00 . A A . 18 ALA H 1 1
11 19917 1 1 18 ALA HA H 8.120 2.358 0.171 1.00 . A A . 18 ALA HA 1 1
11 19918 1 1 18 ALA HB1 H 6.801 1.169 2.460 1.00 . A A . 18 ALA HB1 1 1
11 19919 1 1 18 ALA HB2 H 5.711 2.196 1.528 1.00 . A A . 18 ALA HB2 1 1
11 19920 1 1 18 ALA HB3 H 6.563 0.870 0.737 1.00 . A A . 18 ALA HB3 1 1
11 19921 1 1 18 ALA N N 8.905 2.317 2.080 1.00 . A A . 18 ALA N 1 1
11 19922 1 1 18 ALA O O 7.125 4.671 0.234 1.00 . A A . 18 ALA O 1 1
11 19923 1 1 19 GLU C C 7.596 6.868 1.862 1.00 . A A . 19 GLU C 1 1
11 19924 1 1 19 GLU CA C 6.752 5.902 2.689 1.00 . A A . 19 GLU CA 1 1
11 19925 1 1 19 GLU CB C 6.844 6.266 4.172 1.00 . A A . 19 GLU CB 1 1
11 19926 1 1 19 GLU CD C 5.674 6.378 6.408 1.00 . A A . 19 GLU CD 1 1
11 19927 1 1 19 GLU CG C 5.565 5.990 4.946 1.00 . A A . 19 GLU CG 1 1
11 19928 1 1 19 GLU H H 7.366 3.956 3.255 1.00 . A A . 19 GLU H 1 1
11 19929 1 1 19 GLU HA H 5.724 5.979 2.370 1.00 . A A . 19 GLU HA 1 1
11 19930 1 1 19 GLU HB2 H 7.643 5.698 4.621 1.00 . A A . 19 GLU HB2 1 1
11 19931 1 1 19 GLU HB3 H 7.070 7.319 4.257 1.00 . A A . 19 GLU HB3 1 1
11 19932 1 1 19 GLU HG2 H 4.760 6.553 4.499 1.00 . A A . 19 GLU HG2 1 1
11 19933 1 1 19 GLU HG3 H 5.343 4.935 4.883 1.00 . A A . 19 GLU HG3 1 1
11 19934 1 1 19 GLU N N 7.183 4.524 2.477 1.00 . A A . 19 GLU N 1 1
11 19935 1 1 19 GLU O O 7.068 7.759 1.196 1.00 . A A . 19 GLU O 1 1
11 19936 1 1 19 GLU OE1 O 6.782 6.257 6.972 1.00 . A A . 19 GLU OE1 1 1
11 19937 1 1 19 GLU OE2 O 4.652 6.800 6.988 1.00 . A A . 19 GLU OE2 1 1
11 19938 1 1 20 THR C C 9.608 7.416 -0.332 1.00 . A A . 20 THR C 1 1
11 19939 1 1 20 THR CA C 9.830 7.541 1.170 1.00 . A A . 20 THR CA 1 1
11 19940 1 1 20 THR CB C 11.298 7.201 1.490 1.00 . A A . 20 THR CB 1 1
11 19941 1 1 20 THR CG2 C 12.244 8.134 0.751 1.00 . A A . 20 THR CG2 1 1
11 19942 1 1 20 THR H H 9.273 5.959 2.461 1.00 . A A . 20 THR H 1 1
11 19943 1 1 20 THR HA H 9.647 8.564 1.467 1.00 . A A . 20 THR HA 1 1
11 19944 1 1 20 THR HB H 11.495 6.187 1.173 1.00 . A A . 20 THR HB 1 1
11 19945 1 1 20 THR HG1 H 12.473 7.278 3.073 1.00 . A A . 20 THR HG1 1 1
11 19946 1 1 20 THR HG21 H 11.798 9.115 0.678 1.00 . A A . 20 THR HG21 1 1
11 19947 1 1 20 THR HG22 H 12.427 7.749 -0.241 1.00 . A A . 20 THR HG22 1 1
11 19948 1 1 20 THR HG23 H 13.178 8.202 1.288 1.00 . A A . 20 THR HG23 1 1
11 19949 1 1 20 THR N N 8.912 6.686 1.912 1.00 . A A . 20 THR N 1 1
11 19950 1 1 20 THR O O 9.276 8.393 -1.005 1.00 . A A . 20 THR O 1 1
11 19951 1 1 20 THR OG1 O 11.528 7.301 2.900 1.00 . A A . 20 THR OG1 1 1
11 19952 1 1 21 LEU C C 8.284 6.528 -2.769 1.00 . A A . 21 LEU C 1 1
11 19953 1 1 21 LEU CA C 9.610 5.954 -2.278 1.00 . A A . 21 LEU CA 1 1
11 19954 1 1 21 LEU CB C 9.663 4.451 -2.560 1.00 . A A . 21 LEU CB 1 1
11 19955 1 1 21 LEU CD1 C 10.748 3.257 -0.640 1.00 . A A . 21 LEU CD1 1 1
11 19956 1 1 21 LEU CD2 C 11.233 2.544 -2.988 1.00 . A A . 21 LEU CD2 1 1
11 19957 1 1 21 LEU CG C 10.918 3.722 -2.078 1.00 . A A . 21 LEU CG 1 1
11 19958 1 1 21 LEU H H 10.055 5.469 -0.267 1.00 . A A . 21 LEU H 1 1
11 19959 1 1 21 LEU HA H 10.416 6.440 -2.807 1.00 . A A . 21 LEU HA 1 1
11 19960 1 1 21 LEU HB2 H 8.812 3.994 -2.079 1.00 . A A . 21 LEU HB2 1 1
11 19961 1 1 21 LEU HB3 H 9.589 4.313 -3.629 1.00 . A A . 21 LEU HB3 1 1
11 19962 1 1 21 LEU HD11 H 10.931 2.195 -0.581 1.00 . A A . 21 LEU HD11 1 1
11 19963 1 1 21 LEU HD12 H 9.740 3.467 -0.311 1.00 . A A . 21 LEU HD12 1 1
11 19964 1 1 21 LEU HD13 H 11.449 3.781 -0.007 1.00 . A A . 21 LEU HD13 1 1
11 19965 1 1 21 LEU HD21 H 10.316 2.154 -3.402 1.00 . A A . 21 LEU HD21 1 1
11 19966 1 1 21 LEU HD22 H 11.728 1.771 -2.418 1.00 . A A . 21 LEU HD22 1 1
11 19967 1 1 21 LEU HD23 H 11.881 2.870 -3.789 1.00 . A A . 21 LEU HD23 1 1
11 19968 1 1 21 LEU HG H 11.757 4.404 -2.110 1.00 . A A . 21 LEU HG 1 1
11 19969 1 1 21 LEU N N 9.792 6.207 -0.854 1.00 . A A . 21 LEU N 1 1
11 19970 1 1 21 LEU O O 8.224 7.173 -3.817 1.00 . A A . 21 LEU O 1 1
11 19971 1 1 22 LEU C C 5.854 8.309 -2.308 1.00 . A A . 22 LEU C 1 1
11 19972 1 1 22 LEU CA C 5.899 6.785 -2.360 1.00 . A A . 22 LEU CA 1 1
11 19973 1 1 22 LEU CB C 4.845 6.200 -1.418 1.00 . A A . 22 LEU CB 1 1
11 19974 1 1 22 LEU CD1 C 3.472 4.250 -0.646 1.00 . A A . 22 LEU CD1 1 1
11 19975 1 1 22 LEU CD2 C 3.529 4.853 -3.073 1.00 . A A . 22 LEU CD2 1 1
11 19976 1 1 22 LEU CG C 4.324 4.808 -1.776 1.00 . A A . 22 LEU CG 1 1
11 19977 1 1 22 LEU H H 7.334 5.770 -1.182 1.00 . A A . 22 LEU H 1 1
11 19978 1 1 22 LEU HA H 5.684 6.465 -3.369 1.00 . A A . 22 LEU HA 1 1
11 19979 1 1 22 LEU HB2 H 5.276 6.148 -0.431 1.00 . A A . 22 LEU HB2 1 1
11 19980 1 1 22 LEU HB3 H 4.002 6.877 -1.405 1.00 . A A . 22 LEU HB3 1 1
11 19981 1 1 22 LEU HD11 H 4.067 4.177 0.251 1.00 . A A . 22 LEU HD11 1 1
11 19982 1 1 22 LEU HD12 H 3.110 3.269 -0.918 1.00 . A A . 22 LEU HD12 1 1
11 19983 1 1 22 LEU HD13 H 2.633 4.907 -0.470 1.00 . A A . 22 LEU HD13 1 1
11 19984 1 1 22 LEU HD21 H 3.137 3.871 -3.289 1.00 . A A . 22 LEU HD21 1 1
11 19985 1 1 22 LEU HD22 H 4.174 5.168 -3.879 1.00 . A A . 22 LEU HD22 1 1
11 19986 1 1 22 LEU HD23 H 2.712 5.553 -2.971 1.00 . A A . 22 LEU HD23 1 1
11 19987 1 1 22 LEU HG H 5.164 4.142 -1.920 1.00 . A A . 22 LEU HG 1 1
11 19988 1 1 22 LEU N N 7.224 6.290 -2.005 1.00 . A A . 22 LEU N 1 1
11 19989 1 1 22 LEU O O 5.613 8.967 -3.319 1.00 . A A . 22 LEU O 1 1
11 19990 1 1 23 GLN C C 6.916 11.000 -2.012 1.00 . A A . 23 GLN C 1 1
11 19991 1 1 23 GLN CA C 6.081 10.309 -0.940 1.00 . A A . 23 GLN CA 1 1
11 19992 1 1 23 GLN CB C 6.609 10.673 0.449 1.00 . A A . 23 GLN CB 1 1
11 19993 1 1 23 GLN CD C 6.108 10.931 2.911 1.00 . A A . 23 GLN CD 1 1
11 19994 1 1 23 GLN CG C 5.576 10.523 1.553 1.00 . A A . 23 GLN CG 1 1
11 19995 1 1 23 GLN H H 6.278 8.285 -0.355 1.00 . A A . 23 GLN H 1 1
11 19996 1 1 23 GLN HA H 5.058 10.645 -1.025 1.00 . A A . 23 GLN HA 1 1
11 19997 1 1 23 GLN HB2 H 7.447 10.032 0.681 1.00 . A A . 23 GLN HB2 1 1
11 19998 1 1 23 GLN HB3 H 6.944 11.699 0.436 1.00 . A A . 23 GLN HB3 1 1
11 19999 1 1 23 GLN HE21 H 4.259 11.027 3.636 1.00 . A A . 23 GLN HE21 1 1
11 20000 1 1 23 GLN HE22 H 5.523 11.410 4.750 1.00 . A A . 23 GLN HE22 1 1
11 20001 1 1 23 GLN HG2 H 4.723 11.143 1.317 1.00 . A A . 23 GLN HG2 1 1
11 20002 1 1 23 GLN HG3 H 5.265 9.489 1.599 1.00 . A A . 23 GLN HG3 1 1
11 20003 1 1 23 GLN N N 6.092 8.862 -1.123 1.00 . A A . 23 GLN N 1 1
11 20004 1 1 23 GLN NE2 N 5.207 11.145 3.862 1.00 . A A . 23 GLN NE2 1 1
11 20005 1 1 23 GLN O O 6.415 11.845 -2.755 1.00 . A A . 23 GLN O 1 1
11 20006 1 1 23 GLN OE1 O 7.318 11.053 3.105 1.00 . A A . 23 GLN OE1 1 1
11 20007 1 1 24 ALA C C 8.409 11.379 -4.422 1.00 . A A . 24 ALA C 1 1
11 20008 1 1 24 ALA CA C 9.097 11.219 -3.071 1.00 . A A . 24 ALA CA 1 1
11 20009 1 1 24 ALA CB C 10.348 10.364 -3.210 1.00 . A A . 24 ALA CB 1 1
11 20010 1 1 24 ALA H H 8.533 9.957 -1.468 1.00 . A A . 24 ALA H 1 1
11 20011 1 1 24 ALA HA H 9.394 12.194 -2.712 1.00 . A A . 24 ALA HA 1 1
11 20012 1 1 24 ALA HB1 H 10.943 10.731 -4.033 1.00 . A A . 24 ALA HB1 1 1
11 20013 1 1 24 ALA HB2 H 10.922 10.417 -2.298 1.00 . A A . 24 ALA HB2 1 1
11 20014 1 1 24 ALA HB3 H 10.063 9.339 -3.398 1.00 . A A . 24 ALA HB3 1 1
11 20015 1 1 24 ALA N N 8.192 10.635 -2.088 1.00 . A A . 24 ALA N 1 1
11 20016 1 1 24 ALA O O 8.579 12.391 -5.101 1.00 . A A . 24 ALA O 1 1
11 20017 1 1 25 LYS C C 5.952 11.578 -6.134 1.00 . A A . 25 LYS C 1 1
11 20018 1 1 25 LYS CA C 6.919 10.399 -6.080 1.00 . A A . 25 LYS CA 1 1
11 20019 1 1 25 LYS CB C 6.157 9.089 -6.289 1.00 . A A . 25 LYS CB 1 1
11 20020 1 1 25 LYS CD C 6.472 8.452 -8.698 1.00 . A A . 25 LYS CD 1 1
11 20021 1 1 25 LYS CE C 6.127 8.963 -10.089 1.00 . A A . 25 LYS CE 1 1
11 20022 1 1 25 LYS CG C 5.501 8.978 -7.654 1.00 . A A . 25 LYS CG 1 1
11 20023 1 1 25 LYS H H 7.538 9.591 -4.224 1.00 . A A . 25 LYS H 1 1
11 20024 1 1 25 LYS HA H 7.648 10.512 -6.868 1.00 . A A . 25 LYS HA 1 1
11 20025 1 1 25 LYS HB2 H 6.845 8.264 -6.174 1.00 . A A . 25 LYS HB2 1 1
11 20026 1 1 25 LYS HB3 H 5.386 9.011 -5.536 1.00 . A A . 25 LYS HB3 1 1
11 20027 1 1 25 LYS HD2 H 7.470 8.777 -8.445 1.00 . A A . 25 LYS HD2 1 1
11 20028 1 1 25 LYS HD3 H 6.432 7.372 -8.701 1.00 . A A . 25 LYS HD3 1 1
11 20029 1 1 25 LYS HE2 H 5.254 8.439 -10.444 1.00 . A A . 25 LYS HE2 1 1
11 20030 1 1 25 LYS HE3 H 5.912 10.020 -10.026 1.00 . A A . 25 LYS HE3 1 1
11 20031 1 1 25 LYS HG2 H 4.661 8.303 -7.587 1.00 . A A . 25 LYS HG2 1 1
11 20032 1 1 25 LYS HG3 H 5.155 9.957 -7.958 1.00 . A A . 25 LYS HG3 1 1
11 20033 1 1 25 LYS HZ1 H 8.158 8.859 -10.565 1.00 . A A . 25 LYS HZ1 1 1
11 20034 1 1 25 LYS HZ2 H 7.188 9.448 -11.821 1.00 . A A . 25 LYS HZ2 1 1
11 20035 1 1 25 LYS HZ3 H 7.190 7.796 -11.456 1.00 . A A . 25 LYS HZ3 1 1
11 20036 1 1 25 LYS N N 7.633 10.372 -4.808 1.00 . A A . 25 LYS N 1 1
11 20037 1 1 25 LYS NZ N 7.244 8.751 -11.050 1.00 . A A . 25 LYS NZ 1 1
11 20038 1 1 25 LYS O O 5.836 12.252 -7.157 1.00 . A A . 25 LYS O 1 1
11 20039 1 1 26 GLY C C 3.070 12.656 -5.798 1.00 . A A . 26 GLY C 1 1
11 20040 1 1 26 GLY CA C 4.311 12.918 -4.968 1.00 . A A . 26 GLY CA 1 1
11 20041 1 1 26 GLY H H 5.392 11.249 -4.241 1.00 . A A . 26 GLY H 1 1
11 20042 1 1 26 GLY HA2 H 4.019 13.074 -3.941 1.00 . A A . 26 GLY HA2 1 1
11 20043 1 1 26 GLY HA3 H 4.792 13.813 -5.335 1.00 . A A . 26 GLY HA3 1 1
11 20044 1 1 26 GLY N N 5.259 11.821 -5.026 1.00 . A A . 26 GLY N 1 1
11 20045 1 1 26 GLY O O 2.245 13.548 -5.990 1.00 . A A . 26 GLY O 1 1
11 20046 1 1 27 GLU C C 0.666 10.493 -6.239 1.00 . A A . 27 GLU C 1 1
11 20047 1 1 27 GLU CA C 1.788 11.054 -7.107 1.00 . A A . 27 GLU CA 1 1
11 20048 1 1 27 GLU CB C 2.198 10.021 -8.160 1.00 . A A . 27 GLU CB 1 1
11 20049 1 1 27 GLU CD C 2.587 9.766 -10.643 1.00 . A A . 27 GLU CD 1 1
11 20050 1 1 27 GLU CG C 2.789 10.638 -9.418 1.00 . A A . 27 GLU CG 1 1
11 20051 1 1 27 GLU H H 3.630 10.760 -6.103 1.00 . A A . 27 GLU H 1 1
11 20052 1 1 27 GLU HA H 1.432 11.941 -7.605 1.00 . A A . 27 GLU HA 1 1
11 20053 1 1 27 GLU HB2 H 2.931 9.357 -7.730 1.00 . A A . 27 GLU HB2 1 1
11 20054 1 1 27 GLU HB3 H 1.327 9.447 -8.441 1.00 . A A . 27 GLU HB3 1 1
11 20055 1 1 27 GLU HG2 H 2.315 11.592 -9.592 1.00 . A A . 27 GLU HG2 1 1
11 20056 1 1 27 GLU HG3 H 3.848 10.784 -9.268 1.00 . A A . 27 GLU HG3 1 1
11 20057 1 1 27 GLU N N 2.938 11.428 -6.292 1.00 . A A . 27 GLU N 1 1
11 20058 1 1 27 GLU O O 0.828 9.493 -5.538 1.00 . A A . 27 GLU O 1 1
11 20059 1 1 27 GLU OE1 O 1.628 8.968 -10.654 1.00 . A A . 27 GLU OE1 1 1
11 20060 1 1 27 GLU OE2 O 3.391 9.885 -11.592 1.00 . A A . 27 GLU OE2 1 1
11 20061 1 1 28 PRO C C -2.278 9.432 -6.022 1.00 . A A . 28 PRO C 1 1
11 20062 1 1 28 PRO CA C -1.675 10.736 -5.509 1.00 . A A . 28 PRO CA 1 1
11 20063 1 1 28 PRO CB C -2.658 11.893 -5.707 1.00 . A A . 28 PRO CB 1 1
11 20064 1 1 28 PRO CD C -0.767 12.349 -7.098 1.00 . A A . 28 PRO CD 1 1
11 20065 1 1 28 PRO CG C -2.260 12.511 -7.004 1.00 . A A . 28 PRO CG 1 1
11 20066 1 1 28 PRO HA H -1.442 10.636 -4.460 1.00 . A A . 28 PRO HA 1 1
11 20067 1 1 28 PRO HB2 H -3.667 11.509 -5.746 1.00 . A A . 28 PRO HB2 1 1
11 20068 1 1 28 PRO HB3 H -2.564 12.594 -4.892 1.00 . A A . 28 PRO HB3 1 1
11 20069 1 1 28 PRO HD2 H -0.470 12.193 -8.124 1.00 . A A . 28 PRO HD2 1 1
11 20070 1 1 28 PRO HD3 H -0.267 13.213 -6.685 1.00 . A A . 28 PRO HD3 1 1
11 20071 1 1 28 PRO HG2 H -2.745 11.998 -7.819 1.00 . A A . 28 PRO HG2 1 1
11 20072 1 1 28 PRO HG3 H -2.524 13.558 -7.007 1.00 . A A . 28 PRO HG3 1 1
11 20073 1 1 28 PRO N N -0.502 11.151 -6.285 1.00 . A A . 28 PRO N 1 1
11 20074 1 1 28 PRO O O -2.327 9.193 -7.228 1.00 . A A . 28 PRO O 1 1
11 20075 1 1 29 TRP C C -2.278 6.344 -5.973 1.00 . A A . 29 TRP C 1 1
11 20076 1 1 29 TRP CA C -3.335 7.315 -5.457 1.00 . A A . 29 TRP CA 1 1
11 20077 1 1 29 TRP CB C -4.420 7.516 -6.516 1.00 . A A . 29 TRP CB 1 1
11 20078 1 1 29 TRP CD1 C -5.666 9.662 -7.156 1.00 . A A . 29 TRP CD1 1 1
11 20079 1 1 29 TRP CD2 C -5.894 9.072 -5.009 1.00 . A A . 29 TRP CD2 1 1
11 20080 1 1 29 TRP CE2 C -6.621 10.258 -5.228 1.00 . A A . 29 TRP CE2 1 1
11 20081 1 1 29 TRP CE3 C -5.893 8.510 -3.728 1.00 . A A . 29 TRP CE3 1 1
11 20082 1 1 29 TRP CG C -5.291 8.708 -6.254 1.00 . A A . 29 TRP CG 1 1
11 20083 1 1 29 TRP CH2 C -7.318 10.319 -2.972 1.00 . A A . 29 TRP CH2 1 1
11 20084 1 1 29 TRP CZ2 C -7.336 10.890 -4.215 1.00 . A A . 29 TRP CZ2 1 1
11 20085 1 1 29 TRP CZ3 C -6.603 9.139 -2.723 1.00 . A A . 29 TRP CZ3 1 1
11 20086 1 1 29 TRP H H -2.667 8.842 -4.152 1.00 . A A . 29 TRP H 1 1
11 20087 1 1 29 TRP HA H -3.786 6.900 -4.567 1.00 . A A . 29 TRP HA 1 1
11 20088 1 1 29 TRP HB2 H -3.953 7.649 -7.480 1.00 . A A . 29 TRP HB2 1 1
11 20089 1 1 29 TRP HB3 H -5.052 6.640 -6.543 1.00 . A A . 29 TRP HB3 1 1
11 20090 1 1 29 TRP HD1 H -5.368 9.669 -8.194 1.00 . A A . 29 TRP HD1 1 1
11 20091 1 1 29 TRP HE1 H -6.861 11.381 -6.983 1.00 . A A . 29 TRP HE1 1 1
11 20092 1 1 29 TRP HE3 H -5.347 7.602 -3.518 1.00 . A A . 29 TRP HE3 1 1
11 20093 1 1 29 TRP HH2 H -7.858 10.776 -2.157 1.00 . A A . 29 TRP HH2 1 1
11 20094 1 1 29 TRP HZ2 H -7.894 11.800 -4.390 1.00 . A A . 29 TRP HZ2 1 1
11 20095 1 1 29 TRP HZ3 H -6.613 8.720 -1.729 1.00 . A A . 29 TRP HZ3 1 1
11 20096 1 1 29 TRP N N -2.735 8.595 -5.098 1.00 . A A . 29 TRP N 1 1
11 20097 1 1 29 TRP NE1 N -6.466 10.598 -6.546 1.00 . A A . 29 TRP NE1 1 1
11 20098 1 1 29 TRP O O -2.564 5.486 -6.808 1.00 . A A . 29 TRP O 1 1
11 20099 1 1 30 THR C C 0.186 4.428 -4.940 1.00 . A A . 30 THR C 1 1
11 20100 1 1 30 THR CA C 0.043 5.619 -5.879 1.00 . A A . 30 THR CA 1 1
11 20101 1 1 30 THR CB C 1.377 6.389 -5.921 1.00 . A A . 30 THR CB 1 1
11 20102 1 1 30 THR CG2 C 2.521 5.467 -6.313 1.00 . A A . 30 THR CG2 1 1
11 20103 1 1 30 THR H H -0.891 7.187 -4.805 1.00 . A A . 30 THR H 1 1
11 20104 1 1 30 THR HA H -0.170 5.258 -6.874 1.00 . A A . 30 THR HA 1 1
11 20105 1 1 30 THR HB H 1.576 6.786 -4.936 1.00 . A A . 30 THR HB 1 1
11 20106 1 1 30 THR HG1 H 0.527 8.016 -6.640 1.00 . A A . 30 THR HG1 1 1
11 20107 1 1 30 THR HG21 H 2.161 4.720 -7.006 1.00 . A A . 30 THR HG21 1 1
11 20108 1 1 30 THR HG22 H 2.911 4.980 -5.431 1.00 . A A . 30 THR HG22 1 1
11 20109 1 1 30 THR HG23 H 3.304 6.044 -6.782 1.00 . A A . 30 THR HG23 1 1
11 20110 1 1 30 THR N N -1.056 6.484 -5.468 1.00 . A A . 30 THR N 1 1
11 20111 1 1 30 THR O O 0.743 4.548 -3.848 1.00 . A A . 30 THR O 1 1
11 20112 1 1 30 THR OG1 O 1.289 7.472 -6.852 1.00 . A A . 30 THR OG1 1 1
11 20113 1 1 31 PHE C C 0.990 1.246 -4.921 1.00 . A A . 31 PHE C 1 1
11 20114 1 1 31 PHE CA C -0.250 2.063 -4.566 1.00 . A A . 31 PHE CA 1 1
11 20115 1 1 31 PHE CB C -1.508 1.215 -4.771 1.00 . A A . 31 PHE CB 1 1
11 20116 1 1 31 PHE CD1 C -1.945 1.127 -7.241 1.00 . A A . 31 PHE CD1 1 1
11 20117 1 1 31 PHE CD2 C -1.142 -0.841 -6.161 1.00 . A A . 31 PHE CD2 1 1
11 20118 1 1 31 PHE CE1 C -1.968 0.459 -8.450 1.00 . A A . 31 PHE CE1 1 1
11 20119 1 1 31 PHE CE2 C -1.161 -1.515 -7.369 1.00 . A A . 31 PHE CE2 1 1
11 20120 1 1 31 PHE CG C -1.532 0.486 -6.084 1.00 . A A . 31 PHE CG 1 1
11 20121 1 1 31 PHE CZ C -1.576 -0.864 -8.514 1.00 . A A . 31 PHE CZ 1 1
11 20122 1 1 31 PHE H H -0.754 3.244 -6.250 1.00 . A A . 31 PHE H 1 1
11 20123 1 1 31 PHE HA H -0.189 2.355 -3.530 1.00 . A A . 31 PHE HA 1 1
11 20124 1 1 31 PHE HB2 H -1.571 0.481 -3.984 1.00 . A A . 31 PHE HB2 1 1
11 20125 1 1 31 PHE HB3 H -2.375 1.857 -4.731 1.00 . A A . 31 PHE HB3 1 1
11 20126 1 1 31 PHE HD1 H -2.252 2.162 -7.192 1.00 . A A . 31 PHE HD1 1 1
11 20127 1 1 31 PHE HD2 H -0.817 -1.352 -5.266 1.00 . A A . 31 PHE HD2 1 1
11 20128 1 1 31 PHE HE1 H -2.293 0.971 -9.345 1.00 . A A . 31 PHE HE1 1 1
11 20129 1 1 31 PHE HE2 H -0.855 -2.548 -7.416 1.00 . A A . 31 PHE HE2 1 1
11 20130 1 1 31 PHE HZ H -1.593 -1.387 -9.458 1.00 . A A . 31 PHE HZ 1 1
11 20131 1 1 31 PHE N N -0.321 3.277 -5.370 1.00 . A A . 31 PHE N 1 1
11 20132 1 1 31 PHE O O 1.539 1.376 -6.016 1.00 . A A . 31 PHE O 1 1
11 20133 1 1 32 LEU C C 2.618 -1.603 -3.225 1.00 . A A . 32 LEU C 1 1
11 20134 1 1 32 LEU CA C 2.599 -0.432 -4.203 1.00 . A A . 32 LEU CA 1 1
11 20135 1 1 32 LEU CB C 3.876 0.397 -4.047 1.00 . A A . 32 LEU CB 1 1
11 20136 1 1 32 LEU CD1 C 5.179 -0.660 -2.185 1.00 . A A . 32 LEU CD1 1 1
11 20137 1 1 32 LEU CD2 C 5.257 1.818 -2.511 1.00 . A A . 32 LEU CD2 1 1
11 20138 1 1 32 LEU CG C 4.395 0.568 -2.619 1.00 . A A . 32 LEU CG 1 1
11 20139 1 1 32 LEU H H 0.945 0.347 -3.137 1.00 . A A . 32 LEU H 1 1
11 20140 1 1 32 LEU HA H 2.552 -0.819 -5.209 1.00 . A A . 32 LEU HA 1 1
11 20141 1 1 32 LEU HB2 H 4.651 -0.080 -4.626 1.00 . A A . 32 LEU HB2 1 1
11 20142 1 1 32 LEU HB3 H 3.681 1.381 -4.450 1.00 . A A . 32 LEU HB3 1 1
11 20143 1 1 32 LEU HD11 H 4.620 -1.197 -1.434 1.00 . A A . 32 LEU HD11 1 1
11 20144 1 1 32 LEU HD12 H 6.131 -0.354 -1.776 1.00 . A A . 32 LEU HD12 1 1
11 20145 1 1 32 LEU HD13 H 5.344 -1.302 -3.039 1.00 . A A . 32 LEU HD13 1 1
11 20146 1 1 32 LEU HD21 H 6.266 1.586 -2.814 1.00 . A A . 32 LEU HD21 1 1
11 20147 1 1 32 LEU HD22 H 5.258 2.167 -1.489 1.00 . A A . 32 LEU HD22 1 1
11 20148 1 1 32 LEU HD23 H 4.856 2.588 -3.155 1.00 . A A . 32 LEU HD23 1 1
11 20149 1 1 32 LEU HG H 3.554 0.682 -1.949 1.00 . A A . 32 LEU HG 1 1
11 20150 1 1 32 LEU N N 1.424 0.406 -3.989 1.00 . A A . 32 LEU N 1 1
11 20151 1 1 32 LEU O O 2.366 -1.433 -2.033 1.00 . A A . 32 LEU O 1 1
11 20152 1 1 33 VAL C C 4.391 -4.242 -2.404 1.00 . A A . 33 VAL C 1 1
11 20153 1 1 33 VAL CA C 2.976 -3.990 -2.912 1.00 . A A . 33 VAL CA 1 1
11 20154 1 1 33 VAL CB C 2.492 -5.230 -3.687 1.00 . A A . 33 VAL CB 1 1
11 20155 1 1 33 VAL CG1 C 2.458 -6.449 -2.778 1.00 . A A . 33 VAL CG1 1 1
11 20156 1 1 33 VAL CG2 C 1.123 -4.973 -4.300 1.00 . A A . 33 VAL CG2 1 1
11 20157 1 1 33 VAL H H 3.112 -2.862 -4.697 1.00 . A A . 33 VAL H 1 1
11 20158 1 1 33 VAL HA H 2.321 -3.842 -2.066 1.00 . A A . 33 VAL HA 1 1
11 20159 1 1 33 VAL HB H 3.190 -5.424 -4.487 1.00 . A A . 33 VAL HB 1 1
11 20160 1 1 33 VAL HG11 H 1.689 -6.319 -2.031 1.00 . A A . 33 VAL HG11 1 1
11 20161 1 1 33 VAL HG12 H 2.245 -7.330 -3.365 1.00 . A A . 33 VAL HG12 1 1
11 20162 1 1 33 VAL HG13 H 3.416 -6.561 -2.292 1.00 . A A . 33 VAL HG13 1 1
11 20163 1 1 33 VAL HG21 H 1.240 -4.443 -5.233 1.00 . A A . 33 VAL HG21 1 1
11 20164 1 1 33 VAL HG22 H 0.628 -5.916 -4.480 1.00 . A A . 33 VAL HG22 1 1
11 20165 1 1 33 VAL HG23 H 0.529 -4.379 -3.620 1.00 . A A . 33 VAL HG23 1 1
11 20166 1 1 33 VAL N N 2.921 -2.791 -3.739 1.00 . A A . 33 VAL N 1 1
11 20167 1 1 33 VAL O O 5.370 -3.885 -3.059 1.00 . A A . 33 VAL O 1 1
11 20168 1 1 34 ARG C C 5.653 -6.228 0.448 1.00 . A A . 34 ARG C 1 1
11 20169 1 1 34 ARG CA C 5.787 -5.162 -0.635 1.00 . A A . 34 ARG CA 1 1
11 20170 1 1 34 ARG CB C 6.407 -3.894 -0.043 1.00 . A A . 34 ARG CB 1 1
11 20171 1 1 34 ARG CD C 6.293 -2.101 1.714 1.00 . A A . 34 ARG CD 1 1
11 20172 1 1 34 ARG CG C 5.560 -3.253 1.044 1.00 . A A . 34 ARG CG 1 1
11 20173 1 1 34 ARG CZ C 5.351 -2.059 3.984 1.00 . A A . 34 ARG CZ 1 1
11 20174 1 1 34 ARG H H 3.674 -5.122 -0.756 1.00 . A A . 34 ARG H 1 1
11 20175 1 1 34 ARG HA H 6.433 -5.537 -1.415 1.00 . A A . 34 ARG HA 1 1
11 20176 1 1 34 ARG HB2 H 7.369 -4.141 0.379 1.00 . A A . 34 ARG HB2 1 1
11 20177 1 1 34 ARG HB3 H 6.543 -3.173 -0.836 1.00 . A A . 34 ARG HB3 1 1
11 20178 1 1 34 ARG HD2 H 7.220 -2.474 2.126 1.00 . A A . 34 ARG HD2 1 1
11 20179 1 1 34 ARG HD3 H 6.506 -1.348 0.972 1.00 . A A . 34 ARG HD3 1 1
11 20180 1 1 34 ARG HE H 5.071 -0.644 2.608 1.00 . A A . 34 ARG HE 1 1
11 20181 1 1 34 ARG HG2 H 4.649 -2.876 0.603 1.00 . A A . 34 ARG HG2 1 1
11 20182 1 1 34 ARG HG3 H 5.321 -3.999 1.787 1.00 . A A . 34 ARG HG3 1 1
11 20183 1 1 34 ARG HH11 H 6.480 -3.681 3.563 1.00 . A A . 34 ARG HH11 1 1
11 20184 1 1 34 ARG HH12 H 5.810 -3.638 5.160 1.00 . A A . 34 ARG HH12 1 1
11 20185 1 1 34 ARG HH21 H 4.183 -0.576 4.708 1.00 . A A . 34 ARG HH21 1 1
11 20186 1 1 34 ARG HH22 H 4.502 -1.873 5.810 1.00 . A A . 34 ARG HH22 1 1
11 20187 1 1 34 ARG N N 4.492 -4.862 -1.232 1.00 . A A . 34 ARG N 1 1
11 20188 1 1 34 ARG NE N 5.506 -1.503 2.788 1.00 . A A . 34 ARG NE 1 1
11 20189 1 1 34 ARG NH1 N 5.927 -3.222 4.258 1.00 . A A . 34 ARG NH1 1 1
11 20190 1 1 34 ARG NH2 N 4.619 -1.453 4.911 1.00 . A A . 34 ARG NH2 1 1
11 20191 1 1 34 ARG O O 4.673 -6.250 1.193 1.00 . A A . 34 ARG O 1 1
11 20192 1 1 35 GLU C C 6.567 -7.610 2.934 1.00 . A A . 35 GLU C 1 1
11 20193 1 1 35 GLU CA C 6.634 -8.180 1.521 1.00 . A A . 35 GLU CA 1 1
11 20194 1 1 35 GLU CB C 7.880 -9.056 1.371 1.00 . A A . 35 GLU CB 1 1
11 20195 1 1 35 GLU CD C 8.808 -11.242 0.511 1.00 . A A . 35 GLU CD 1 1
11 20196 1 1 35 GLU CG C 7.696 -10.216 0.407 1.00 . A A . 35 GLU CG 1 1
11 20197 1 1 35 GLU H H 7.397 -7.042 -0.092 1.00 . A A . 35 GLU H 1 1
11 20198 1 1 35 GLU HA H 5.757 -8.786 1.347 1.00 . A A . 35 GLU HA 1 1
11 20199 1 1 35 GLU HB2 H 8.695 -8.443 1.013 1.00 . A A . 35 GLU HB2 1 1
11 20200 1 1 35 GLU HB3 H 8.141 -9.456 2.339 1.00 . A A . 35 GLU HB3 1 1
11 20201 1 1 35 GLU HG2 H 6.757 -10.703 0.626 1.00 . A A . 35 GLU HG2 1 1
11 20202 1 1 35 GLU HG3 H 7.675 -9.830 -0.601 1.00 . A A . 35 GLU HG3 1 1
11 20203 1 1 35 GLU N N 6.644 -7.111 0.530 1.00 . A A . 35 GLU N 1 1
11 20204 1 1 35 GLU O O 6.868 -6.437 3.158 1.00 . A A . 35 GLU O 1 1
11 20205 1 1 35 GLU OE1 O 9.989 -10.836 0.551 1.00 . A A . 35 GLU OE1 1 1
11 20206 1 1 35 GLU OE2 O 8.497 -12.451 0.552 1.00 . A A . 35 GLU OE2 1 1
11 20207 1 1 36 SER C C 7.136 -8.687 6.132 1.00 . A A . 36 SER C 1 1
11 20208 1 1 36 SER CA C 6.057 -8.029 5.278 1.00 . A A . 36 SER CA 1 1
11 20209 1 1 36 SER CB C 4.672 -8.377 5.828 1.00 . A A . 36 SER CB 1 1
11 20210 1 1 36 SER H H 5.942 -9.372 3.645 1.00 . A A . 36 SER H 1 1
11 20211 1 1 36 SER HA H 6.190 -6.957 5.312 1.00 . A A . 36 SER HA 1 1
11 20212 1 1 36 SER HB2 H 4.685 -8.300 6.904 1.00 . A A . 36 SER HB2 1 1
11 20213 1 1 36 SER HB3 H 3.945 -7.686 5.427 1.00 . A A . 36 SER HB3 1 1
11 20214 1 1 36 SER HG H 4.699 -10.319 6.079 1.00 . A A . 36 SER HG 1 1
11 20215 1 1 36 SER N N 6.169 -8.449 3.886 1.00 . A A . 36 SER N 1 1
11 20216 1 1 36 SER O O 6.900 -9.714 6.768 1.00 . A A . 36 SER O 1 1
11 20217 1 1 36 SER OG O 4.297 -9.695 5.469 1.00 . A A . 36 SER OG 1 1
11 20218 1 1 37 LEU C C 8.962 -9.151 8.263 1.00 . A A . 37 LEU C 1 1
11 20219 1 1 37 LEU CA C 9.439 -8.613 6.917 1.00 . A A . 37 LEU CA 1 1
11 20220 1 1 37 LEU CB C 10.492 -7.525 7.135 1.00 . A A . 37 LEU CB 1 1
11 20221 1 1 37 LEU CD1 C 11.590 -5.494 6.157 1.00 . A A . 37 LEU CD1 1 1
11 20222 1 1 37 LEU CD2 C 12.198 -7.770 5.315 1.00 . A A . 37 LEU CD2 1 1
11 20223 1 1 37 LEU CG C 11.081 -6.898 5.870 1.00 . A A . 37 LEU CG 1 1
11 20224 1 1 37 LEU H H 8.449 -7.270 5.615 1.00 . A A . 37 LEU H 1 1
11 20225 1 1 37 LEU HA H 9.880 -9.423 6.356 1.00 . A A . 37 LEU HA 1 1
11 20226 1 1 37 LEU HB2 H 10.036 -6.735 7.713 1.00 . A A . 37 LEU HB2 1 1
11 20227 1 1 37 LEU HB3 H 11.304 -7.960 7.699 1.00 . A A . 37 LEU HB3 1 1
11 20228 1 1 37 LEU HD11 H 12.667 -5.480 6.085 1.00 . A A . 37 LEU HD11 1 1
11 20229 1 1 37 LEU HD12 H 11.292 -5.200 7.153 1.00 . A A . 37 LEU HD12 1 1
11 20230 1 1 37 LEU HD13 H 11.171 -4.806 5.438 1.00 . A A . 37 LEU HD13 1 1
11 20231 1 1 37 LEU HD21 H 12.747 -7.217 4.567 1.00 . A A . 37 LEU HD21 1 1
11 20232 1 1 37 LEU HD22 H 11.774 -8.657 4.868 1.00 . A A . 37 LEU HD22 1 1
11 20233 1 1 37 LEU HD23 H 12.866 -8.054 6.116 1.00 . A A . 37 LEU HD23 1 1
11 20234 1 1 37 LEU HG H 10.308 -6.825 5.118 1.00 . A A . 37 LEU HG 1 1
11 20235 1 1 37 LEU N N 8.322 -8.087 6.142 1.00 . A A . 37 LEU N 1 1
11 20236 1 1 37 LEU O O 9.058 -10.349 8.533 1.00 . A A . 37 LEU O 1 1
11 20237 1 1 38 SER C C 7.295 -10.019 10.374 1.00 . A A . 38 SER C 1 1
11 20238 1 1 38 SER CA C 7.956 -8.644 10.420 1.00 . A A . 38 SER CA 1 1
11 20239 1 1 38 SER CB C 6.961 -7.605 10.941 1.00 . A A . 38 SER CB 1 1
11 20240 1 1 38 SER H H 8.397 -7.318 8.829 1.00 . A A . 38 SER H 1 1
11 20241 1 1 38 SER HA H 8.802 -8.687 11.090 1.00 . A A . 38 SER HA 1 1
11 20242 1 1 38 SER HB2 H 6.435 -7.165 10.108 1.00 . A A . 38 SER HB2 1 1
11 20243 1 1 38 SER HB3 H 6.252 -8.087 11.599 1.00 . A A . 38 SER HB3 1 1
11 20244 1 1 38 SER HG H 8.183 -6.079 11.058 1.00 . A A . 38 SER HG 1 1
11 20245 1 1 38 SER N N 8.446 -8.259 9.102 1.00 . A A . 38 SER N 1 1
11 20246 1 1 38 SER O O 7.868 -11.009 10.828 1.00 . A A . 38 SER O 1 1
11 20247 1 1 38 SER OG O 7.623 -6.578 11.658 1.00 . A A . 38 SER OG 1 1
11 20248 1 1 39 GLN C C 5.704 -12.058 8.429 1.00 . A A . 39 GLN C 1 1
11 20249 1 1 39 GLN CA C 5.349 -11.323 9.716 1.00 . A A . 39 GLN CA 1 1
11 20250 1 1 39 GLN CB C 3.844 -11.057 9.768 1.00 . A A . 39 GLN CB 1 1
11 20251 1 1 39 GLN CD C 3.029 -12.204 11.866 1.00 . A A . 39 GLN CD 1 1
11 20252 1 1 39 GLN CG C 3.041 -12.209 10.351 1.00 . A A . 39 GLN CG 1 1
11 20253 1 1 39 GLN H H 5.685 -9.246 9.478 1.00 . A A . 39 GLN H 1 1
11 20254 1 1 39 GLN HA H 5.625 -11.941 10.558 1.00 . A A . 39 GLN HA 1 1
11 20255 1 1 39 GLN HB2 H 3.664 -10.180 10.372 1.00 . A A . 39 GLN HB2 1 1
11 20256 1 1 39 GLN HB3 H 3.489 -10.871 8.765 1.00 . A A . 39 GLN HB3 1 1
11 20257 1 1 39 GLN HE21 H 2.242 -10.377 11.877 1.00 . A A . 39 GLN HE21 1 1
11 20258 1 1 39 GLN HE22 H 2.533 -11.079 13.429 1.00 . A A . 39 GLN HE22 1 1
11 20259 1 1 39 GLN HG2 H 2.023 -12.138 9.998 1.00 . A A . 39 GLN HG2 1 1
11 20260 1 1 39 GLN HG3 H 3.474 -13.139 10.012 1.00 . A A . 39 GLN HG3 1 1
11 20261 1 1 39 GLN N N 6.088 -10.070 9.822 1.00 . A A . 39 GLN N 1 1
11 20262 1 1 39 GLN NE2 N 2.554 -11.110 12.450 1.00 . A A . 39 GLN NE2 1 1
11 20263 1 1 39 GLN O O 5.338 -11.645 7.328 1.00 . A A . 39 GLN O 1 1
11 20264 1 1 39 GLN OE1 O 3.441 -13.172 12.506 1.00 . A A . 39 GLN OE1 1 1
11 20265 1 1 40 PRO C C 5.686 -14.719 6.770 1.00 . A A . 40 PRO C 1 1
11 20266 1 1 40 PRO CA C 6.855 -13.990 7.424 1.00 . A A . 40 PRO CA 1 1
11 20267 1 1 40 PRO CB C 7.831 -14.993 8.044 1.00 . A A . 40 PRO CB 1 1
11 20268 1 1 40 PRO CD C 6.906 -13.726 9.847 1.00 . A A . 40 PRO CD 1 1
11 20269 1 1 40 PRO CG C 7.418 -15.088 9.472 1.00 . A A . 40 PRO CG 1 1
11 20270 1 1 40 PRO HA H 7.370 -13.398 6.680 1.00 . A A . 40 PRO HA 1 1
11 20271 1 1 40 PRO HB2 H 7.740 -15.947 7.541 1.00 . A A . 40 PRO HB2 1 1
11 20272 1 1 40 PRO HB3 H 8.841 -14.625 7.949 1.00 . A A . 40 PRO HB3 1 1
11 20273 1 1 40 PRO HD2 H 6.093 -13.809 10.554 1.00 . A A . 40 PRO HD2 1 1
11 20274 1 1 40 PRO HD3 H 7.704 -13.122 10.256 1.00 . A A . 40 PRO HD3 1 1
11 20275 1 1 40 PRO HG2 H 6.637 -15.826 9.580 1.00 . A A . 40 PRO HG2 1 1
11 20276 1 1 40 PRO HG3 H 8.270 -15.350 10.084 1.00 . A A . 40 PRO HG3 1 1
11 20277 1 1 40 PRO N N 6.435 -13.174 8.566 1.00 . A A . 40 PRO N 1 1
11 20278 1 1 40 PRO O O 5.089 -15.614 7.365 1.00 . A A . 40 PRO O 1 1
11 20279 1 1 41 GLY C C 3.205 -13.960 4.406 1.00 . A A . 41 GLY C 1 1
11 20280 1 1 41 GLY CA C 4.268 -14.957 4.826 1.00 . A A . 41 GLY CA 1 1
11 20281 1 1 41 GLY H H 5.877 -13.610 5.114 1.00 . A A . 41 GLY H 1 1
11 20282 1 1 41 GLY HA2 H 4.659 -15.443 3.944 1.00 . A A . 41 GLY HA2 1 1
11 20283 1 1 41 GLY HA3 H 3.816 -15.700 5.465 1.00 . A A . 41 GLY HA3 1 1
11 20284 1 1 41 GLY N N 5.365 -14.329 5.540 1.00 . A A . 41 GLY N 1 1
11 20285 1 1 41 GLY O O 2.777 -13.949 3.251 1.00 . A A . 41 GLY O 1 1
11 20286 1 1 42 ASP C C 2.285 -11.057 4.109 1.00 . A A . 42 ASP C 1 1
11 20287 1 1 42 ASP CA C 1.756 -12.120 5.067 1.00 . A A . 42 ASP CA 1 1
11 20288 1 1 42 ASP CB C 1.288 -11.465 6.367 1.00 . A A . 42 ASP CB 1 1
11 20289 1 1 42 ASP CG C 0.547 -12.433 7.269 1.00 . A A . 42 ASP CG 1 1
11 20290 1 1 42 ASP H H 3.157 -13.182 6.247 1.00 . A A . 42 ASP H 1 1
11 20291 1 1 42 ASP HA H 0.919 -12.618 4.603 1.00 . A A . 42 ASP HA 1 1
11 20292 1 1 42 ASP HB2 H 2.146 -11.087 6.903 1.00 . A A . 42 ASP HB2 1 1
11 20293 1 1 42 ASP HB3 H 0.627 -10.644 6.131 1.00 . A A . 42 ASP HB3 1 1
11 20294 1 1 42 ASP N N 2.777 -13.124 5.345 1.00 . A A . 42 ASP N 1 1
11 20295 1 1 42 ASP O O 3.435 -11.119 3.671 1.00 . A A . 42 ASP O 1 1
11 20296 1 1 42 ASP OD1 O 0.418 -13.616 6.891 1.00 . A A . 42 ASP OD1 1 1
11 20297 1 1 42 ASP OD2 O 0.099 -12.007 8.353 1.00 . A A . 42 ASP OD2 1 1
11 20298 1 1 43 PHE C C 1.284 -7.667 3.368 1.00 . A A . 43 PHE C 1 1
11 20299 1 1 43 PHE CA C 1.823 -9.009 2.880 1.00 . A A . 43 PHE CA 1 1
11 20300 1 1 43 PHE CB C 1.305 -9.294 1.469 1.00 . A A . 43 PHE CB 1 1
11 20301 1 1 43 PHE CD1 C 1.227 -11.799 1.596 1.00 . A A . 43 PHE CD1 1 1
11 20302 1 1 43 PHE CD2 C 2.486 -10.793 -0.162 1.00 . A A . 43 PHE CD2 1 1
11 20303 1 1 43 PHE CE1 C 1.570 -13.054 1.128 1.00 . A A . 43 PHE CE1 1 1
11 20304 1 1 43 PHE CE2 C 2.832 -12.045 -0.634 1.00 . A A . 43 PHE CE2 1 1
11 20305 1 1 43 PHE CG C 1.680 -10.656 0.958 1.00 . A A . 43 PHE CG 1 1
11 20306 1 1 43 PHE CZ C 2.375 -13.177 0.013 1.00 . A A . 43 PHE CZ 1 1
11 20307 1 1 43 PHE H H 0.537 -10.089 4.169 1.00 . A A . 43 PHE H 1 1
11 20308 1 1 43 PHE HA H 2.900 -8.963 2.856 1.00 . A A . 43 PHE HA 1 1
11 20309 1 1 43 PHE HB2 H 0.227 -9.225 1.468 1.00 . A A . 43 PHE HB2 1 1
11 20310 1 1 43 PHE HB3 H 1.710 -8.560 0.789 1.00 . A A . 43 PHE HB3 1 1
11 20311 1 1 43 PHE HD1 H 0.598 -11.705 2.471 1.00 . A A . 43 PHE HD1 1 1
11 20312 1 1 43 PHE HD2 H 2.845 -9.909 -0.667 1.00 . A A . 43 PHE HD2 1 1
11 20313 1 1 43 PHE HE1 H 1.211 -13.937 1.637 1.00 . A A . 43 PHE HE1 1 1
11 20314 1 1 43 PHE HE2 H 3.461 -12.139 -1.507 1.00 . A A . 43 PHE HE2 1 1
11 20315 1 1 43 PHE HZ H 2.644 -14.156 -0.355 1.00 . A A . 43 PHE HZ 1 1
11 20316 1 1 43 PHE N N 1.440 -10.083 3.787 1.00 . A A . 43 PHE N 1 1
11 20317 1 1 43 PHE O O 0.514 -7.606 4.327 1.00 . A A . 43 PHE O 1 1
11 20318 1 1 44 VAL C C 0.951 -4.416 1.829 1.00 . A A . 44 VAL C 1 1
11 20319 1 1 44 VAL CA C 1.255 -5.252 3.068 1.00 . A A . 44 VAL CA 1 1
11 20320 1 1 44 VAL CB C 2.314 -4.524 3.917 1.00 . A A . 44 VAL CB 1 1
11 20321 1 1 44 VAL CG1 C 1.902 -3.081 4.166 1.00 . A A . 44 VAL CG1 1 1
11 20322 1 1 44 VAL CG2 C 2.540 -5.258 5.231 1.00 . A A . 44 VAL CG2 1 1
11 20323 1 1 44 VAL H H 2.309 -6.704 1.948 1.00 . A A . 44 VAL H 1 1
11 20324 1 1 44 VAL HA H 0.354 -5.345 3.657 1.00 . A A . 44 VAL HA 1 1
11 20325 1 1 44 VAL HB H 3.244 -4.519 3.368 1.00 . A A . 44 VAL HB 1 1
11 20326 1 1 44 VAL HG11 H 2.266 -2.764 5.132 1.00 . A A . 44 VAL HG11 1 1
11 20327 1 1 44 VAL HG12 H 2.318 -2.449 3.397 1.00 . A A . 44 VAL HG12 1 1
11 20328 1 1 44 VAL HG13 H 0.823 -3.008 4.149 1.00 . A A . 44 VAL HG13 1 1
11 20329 1 1 44 VAL HG21 H 1.784 -6.020 5.351 1.00 . A A . 44 VAL HG21 1 1
11 20330 1 1 44 VAL HG22 H 3.517 -5.715 5.224 1.00 . A A . 44 VAL HG22 1 1
11 20331 1 1 44 VAL HG23 H 2.477 -4.556 6.051 1.00 . A A . 44 VAL HG23 1 1
11 20332 1 1 44 VAL N N 1.695 -6.592 2.703 1.00 . A A . 44 VAL N 1 1
11 20333 1 1 44 VAL O O 1.581 -4.584 0.784 1.00 . A A . 44 VAL O 1 1
11 20334 1 1 45 LEU C C -0.268 -1.182 1.223 1.00 . A A . 45 LEU C 1 1
11 20335 1 1 45 LEU CA C -0.406 -2.652 0.843 1.00 . A A . 45 LEU CA 1 1
11 20336 1 1 45 LEU CB C -1.846 -2.949 0.420 1.00 . A A . 45 LEU CB 1 1
11 20337 1 1 45 LEU CD1 C -1.780 -2.095 -1.936 1.00 . A A . 45 LEU CD1 1 1
11 20338 1 1 45 LEU CD2 C -3.960 -2.224 -0.716 1.00 . A A . 45 LEU CD2 1 1
11 20339 1 1 45 LEU CG C -2.465 -1.974 -0.583 1.00 . A A . 45 LEU CG 1 1
11 20340 1 1 45 LEU H H -0.485 -3.429 2.810 1.00 . A A . 45 LEU H 1 1
11 20341 1 1 45 LEU HA H 0.254 -2.862 0.014 1.00 . A A . 45 LEU HA 1 1
11 20342 1 1 45 LEU HB2 H -1.864 -3.934 -0.021 1.00 . A A . 45 LEU HB2 1 1
11 20343 1 1 45 LEU HB3 H -2.459 -2.943 1.310 1.00 . A A . 45 LEU HB3 1 1
11 20344 1 1 45 LEU HD11 H -2.273 -2.855 -2.523 1.00 . A A . 45 LEU HD11 1 1
11 20345 1 1 45 LEU HD12 H -0.744 -2.364 -1.793 1.00 . A A . 45 LEU HD12 1 1
11 20346 1 1 45 LEU HD13 H -1.837 -1.147 -2.452 1.00 . A A . 45 LEU HD13 1 1
11 20347 1 1 45 LEU HD21 H -4.383 -1.515 -1.412 1.00 . A A . 45 LEU HD21 1 1
11 20348 1 1 45 LEU HD22 H -4.431 -2.107 0.249 1.00 . A A . 45 LEU HD22 1 1
11 20349 1 1 45 LEU HD23 H -4.127 -3.228 -1.078 1.00 . A A . 45 LEU HD23 1 1
11 20350 1 1 45 LEU HG H -2.324 -0.963 -0.227 1.00 . A A . 45 LEU HG 1 1
11 20351 1 1 45 LEU N N -0.018 -3.516 1.952 1.00 . A A . 45 LEU N 1 1
11 20352 1 1 45 LEU O O -0.885 -0.718 2.182 1.00 . A A . 45 LEU O 1 1
11 20353 1 1 46 SER C C 0.177 1.818 -0.399 1.00 . A A . 46 SER C 1 1
11 20354 1 1 46 SER CA C 0.764 0.965 0.721 1.00 . A A . 46 SER CA 1 1
11 20355 1 1 46 SER CB C 2.260 1.252 0.865 1.00 . A A . 46 SER CB 1 1
11 20356 1 1 46 SER H H 1.008 -0.882 -0.287 1.00 . A A . 46 SER H 1 1
11 20357 1 1 46 SER HA H 0.268 1.214 1.647 1.00 . A A . 46 SER HA 1 1
11 20358 1 1 46 SER HB2 H 2.745 1.110 -0.089 1.00 . A A . 46 SER HB2 1 1
11 20359 1 1 46 SER HB3 H 2.398 2.272 1.191 1.00 . A A . 46 SER HB3 1 1
11 20360 1 1 46 SER HG H 3.271 -0.352 1.359 1.00 . A A . 46 SER HG 1 1
11 20361 1 1 46 SER N N 0.545 -0.454 0.463 1.00 . A A . 46 SER N 1 1
11 20362 1 1 46 SER O O 0.177 1.420 -1.564 1.00 . A A . 46 SER O 1 1
11 20363 1 1 46 SER OG O 2.857 0.385 1.814 1.00 . A A . 46 SER OG 1 1
11 20364 1 1 47 VAL C C -0.719 5.359 -0.590 1.00 . A A . 47 VAL C 1 1
11 20365 1 1 47 VAL CA C -0.915 3.907 -1.009 1.00 . A A . 47 VAL CA 1 1
11 20366 1 1 47 VAL CB C -2.420 3.634 -1.192 1.00 . A A . 47 VAL CB 1 1
11 20367 1 1 47 VAL CG1 C -3.029 4.630 -2.167 1.00 . A A . 47 VAL CG1 1 1
11 20368 1 1 47 VAL CG2 C -2.650 2.206 -1.662 1.00 . A A . 47 VAL CG2 1 1
11 20369 1 1 47 VAL H H -0.296 3.256 0.907 1.00 . A A . 47 VAL H 1 1
11 20370 1 1 47 VAL HA H -0.424 3.745 -1.958 1.00 . A A . 47 VAL HA 1 1
11 20371 1 1 47 VAL HB H -2.906 3.758 -0.235 1.00 . A A . 47 VAL HB 1 1
11 20372 1 1 47 VAL HG11 H -3.234 5.557 -1.653 1.00 . A A . 47 VAL HG11 1 1
11 20373 1 1 47 VAL HG12 H -2.336 4.812 -2.976 1.00 . A A . 47 VAL HG12 1 1
11 20374 1 1 47 VAL HG13 H -3.949 4.228 -2.564 1.00 . A A . 47 VAL HG13 1 1
11 20375 1 1 47 VAL HG21 H -2.368 1.518 -0.879 1.00 . A A . 47 VAL HG21 1 1
11 20376 1 1 47 VAL HG22 H -3.694 2.071 -1.903 1.00 . A A . 47 VAL HG22 1 1
11 20377 1 1 47 VAL HG23 H -2.051 2.015 -2.542 1.00 . A A . 47 VAL HG23 1 1
11 20378 1 1 47 VAL N N -0.325 2.995 -0.036 1.00 . A A . 47 VAL N 1 1
11 20379 1 1 47 VAL O O -0.946 5.719 0.566 1.00 . A A . 47 VAL O 1 1
11 20380 1 1 48 LEU C C -1.340 8.417 -1.519 1.00 . A A . 48 LEU C 1 1
11 20381 1 1 48 LEU CA C -0.073 7.606 -1.267 1.00 . A A . 48 LEU CA 1 1
11 20382 1 1 48 LEU CB C 1.067 8.136 -2.138 1.00 . A A . 48 LEU CB 1 1
11 20383 1 1 48 LEU CD1 C 2.355 9.344 -0.359 1.00 . A A . 48 LEU CD1 1 1
11 20384 1 1 48 LEU CD2 C 2.655 9.974 -2.760 1.00 . A A . 48 LEU CD2 1 1
11 20385 1 1 48 LEU CG C 1.673 9.474 -1.712 1.00 . A A . 48 LEU CG 1 1
11 20386 1 1 48 LEU H H -0.136 5.845 -2.440 1.00 . A A . 48 LEU H 1 1
11 20387 1 1 48 LEU HA H 0.203 7.705 -0.228 1.00 . A A . 48 LEU HA 1 1
11 20388 1 1 48 LEU HB2 H 1.857 7.400 -2.134 1.00 . A A . 48 LEU HB2 1 1
11 20389 1 1 48 LEU HB3 H 0.690 8.248 -3.144 1.00 . A A . 48 LEU HB3 1 1
11 20390 1 1 48 LEU HD11 H 1.611 9.177 0.405 1.00 . A A . 48 LEU HD11 1 1
11 20391 1 1 48 LEU HD12 H 2.899 10.250 -0.141 1.00 . A A . 48 LEU HD12 1 1
11 20392 1 1 48 LEU HD13 H 3.042 8.509 -0.381 1.00 . A A . 48 LEU HD13 1 1
11 20393 1 1 48 LEU HD21 H 3.494 9.297 -2.820 1.00 . A A . 48 LEU HD21 1 1
11 20394 1 1 48 LEU HD22 H 3.004 10.958 -2.485 1.00 . A A . 48 LEU HD22 1 1
11 20395 1 1 48 LEU HD23 H 2.162 10.022 -3.721 1.00 . A A . 48 LEU HD23 1 1
11 20396 1 1 48 LEU HG H 0.882 10.205 -1.617 1.00 . A A . 48 LEU HG 1 1
11 20397 1 1 48 LEU N N -0.299 6.191 -1.537 1.00 . A A . 48 LEU N 1 1
11 20398 1 1 48 LEU O O -1.638 8.785 -2.656 1.00 . A A . 48 LEU O 1 1
11 20399 1 1 49 SER C C -3.046 10.853 -1.124 1.00 . A A . 49 SER C 1 1
11 20400 1 1 49 SER CA C -3.316 9.462 -0.556 1.00 . A A . 49 SER CA 1 1
11 20401 1 1 49 SER CB C -3.986 9.580 0.814 1.00 . A A . 49 SER CB 1 1
11 20402 1 1 49 SER H H -1.789 8.375 0.429 1.00 . A A . 49 SER H 1 1
11 20403 1 1 49 SER HA H -3.977 8.935 -1.227 1.00 . A A . 49 SER HA 1 1
11 20404 1 1 49 SER HB2 H -4.825 10.255 0.744 1.00 . A A . 49 SER HB2 1 1
11 20405 1 1 49 SER HB3 H -4.332 8.606 1.127 1.00 . A A . 49 SER HB3 1 1
11 20406 1 1 49 SER HG H -2.181 9.883 1.511 1.00 . A A . 49 SER HG 1 1
11 20407 1 1 49 SER N N -2.081 8.695 -0.451 1.00 . A A . 49 SER N 1 1
11 20408 1 1 49 SER O O -1.935 11.371 -1.021 1.00 . A A . 49 SER O 1 1
11 20409 1 1 49 SER OG O -3.080 10.076 1.784 1.00 . A A . 49 SER OG 1 1
11 20410 1 1 50 ASP C C -3.960 13.852 -1.223 1.00 . A A . 50 ASP C 1 1
11 20411 1 1 50 ASP CA C -3.945 12.780 -2.307 1.00 . A A . 50 ASP CA 1 1
11 20412 1 1 50 ASP CB C -5.076 13.030 -3.305 1.00 . A A . 50 ASP CB 1 1
11 20413 1 1 50 ASP CG C -5.238 14.500 -3.641 1.00 . A A . 50 ASP CG 1 1
11 20414 1 1 50 ASP H H -4.932 10.984 -1.774 1.00 . A A . 50 ASP H 1 1
11 20415 1 1 50 ASP HA H -3.001 12.825 -2.829 1.00 . A A . 50 ASP HA 1 1
11 20416 1 1 50 ASP HB2 H -4.868 12.492 -4.219 1.00 . A A . 50 ASP HB2 1 1
11 20417 1 1 50 ASP HB3 H -6.005 12.670 -2.886 1.00 . A A . 50 ASP HB3 1 1
11 20418 1 1 50 ASP N N -4.070 11.449 -1.723 1.00 . A A . 50 ASP N 1 1
11 20419 1 1 50 ASP O O -3.888 15.045 -1.516 1.00 . A A . 50 ASP O 1 1
11 20420 1 1 50 ASP OD1 O -4.235 15.133 -4.028 1.00 . A A . 50 ASP OD1 1 1
11 20421 1 1 50 ASP OD2 O -6.369 15.016 -3.516 1.00 . A A . 50 ASP OD2 1 1
11 20422 1 1 51 GLN C C -2.670 14.637 1.654 1.00 . A A . 51 GLN C 1 1
11 20423 1 1 51 GLN CA C -4.082 14.343 1.157 1.00 . A A . 51 GLN CA 1 1
11 20424 1 1 51 GLN CB C -4.926 13.768 2.296 1.00 . A A . 51 GLN CB 1 1
11 20425 1 1 51 GLN CD C -6.932 12.311 2.785 1.00 . A A . 51 GLN CD 1 1
11 20426 1 1 51 GLN CG C -6.324 13.354 1.867 1.00 . A A . 51 GLN CG 1 1
11 20427 1 1 51 GLN H H -4.110 12.456 0.199 1.00 . A A . 51 GLN H 1 1
11 20428 1 1 51 GLN HA H -4.530 15.265 0.820 1.00 . A A . 51 GLN HA 1 1
11 20429 1 1 51 GLN HB2 H -4.424 12.901 2.697 1.00 . A A . 51 GLN HB2 1 1
11 20430 1 1 51 GLN HB3 H -5.017 14.513 3.073 1.00 . A A . 51 GLN HB3 1 1
11 20431 1 1 51 GLN HE21 H -7.937 11.522 1.262 1.00 . A A . 51 GLN HE21 1 1
11 20432 1 1 51 GLN HE22 H -8.171 10.757 2.794 1.00 . A A . 51 GLN HE22 1 1
11 20433 1 1 51 GLN HG2 H -6.961 14.227 1.869 1.00 . A A . 51 GLN HG2 1 1
11 20434 1 1 51 GLN HG3 H -6.275 12.948 0.868 1.00 . A A . 51 GLN HG3 1 1
11 20435 1 1 51 GLN N N -4.056 13.419 0.029 1.00 . A A . 51 GLN N 1 1
11 20436 1 1 51 GLN NE2 N -7.764 11.443 2.225 1.00 . A A . 51 GLN NE2 1 1
11 20437 1 1 51 GLN O O -1.958 13.754 2.133 1.00 . A A . 51 GLN O 1 1
11 20438 1 1 51 GLN OE1 O -6.655 12.287 3.984 1.00 . A A . 51 GLN OE1 1 1
11 20439 1 1 52 PRO C C -0.772 16.334 3.484 1.00 . A A . 52 PRO C 1 1
11 20440 1 1 52 PRO CA C -0.922 16.346 1.966 1.00 . A A . 52 PRO CA 1 1
11 20441 1 1 52 PRO CB C -0.830 17.776 1.431 1.00 . A A . 52 PRO CB 1 1
11 20442 1 1 52 PRO CD C -3.048 17.010 0.972 1.00 . A A . 52 PRO CD 1 1
11 20443 1 1 52 PRO CG C -2.244 18.232 1.323 1.00 . A A . 52 PRO CG 1 1
11 20444 1 1 52 PRO HA H -0.143 15.743 1.524 1.00 . A A . 52 PRO HA 1 1
11 20445 1 1 52 PRO HB2 H -0.269 18.388 2.124 1.00 . A A . 52 PRO HB2 1 1
11 20446 1 1 52 PRO HB3 H -0.342 17.773 0.467 1.00 . A A . 52 PRO HB3 1 1
11 20447 1 1 52 PRO HD2 H -4.024 17.056 1.431 1.00 . A A . 52 PRO HD2 1 1
11 20448 1 1 52 PRO HD3 H -3.137 16.912 -0.099 1.00 . A A . 52 PRO HD3 1 1
11 20449 1 1 52 PRO HG2 H -2.572 18.639 2.268 1.00 . A A . 52 PRO HG2 1 1
11 20450 1 1 52 PRO HG3 H -2.332 18.974 0.543 1.00 . A A . 52 PRO HG3 1 1
11 20451 1 1 52 PRO N N -2.253 15.906 1.536 1.00 . A A . 52 PRO N 1 1
11 20452 1 1 52 PRO O O -1.709 16.656 4.214 1.00 . A A . 52 PRO O 1 1
11 20453 1 1 53 LYS C C 0.266 17.205 6.067 1.00 . A A . 53 LYS C 1 1
11 20454 1 1 53 LYS CA C 0.690 15.909 5.385 1.00 . A A . 53 LYS CA 1 1
11 20455 1 1 53 LYS CB C 2.178 15.655 5.629 1.00 . A A . 53 LYS CB 1 1
11 20456 1 1 53 LYS CD C 3.817 13.967 6.513 1.00 . A A . 53 LYS CD 1 1
11 20457 1 1 53 LYS CE C 3.543 13.886 8.007 1.00 . A A . 53 LYS CE 1 1
11 20458 1 1 53 LYS CG C 2.536 14.181 5.723 1.00 . A A . 53 LYS CG 1 1
11 20459 1 1 53 LYS H H 1.123 15.716 3.321 1.00 . A A . 53 LYS H 1 1
11 20460 1 1 53 LYS HA H 0.120 15.094 5.802 1.00 . A A . 53 LYS HA 1 1
11 20461 1 1 53 LYS HB2 H 2.744 16.090 4.819 1.00 . A A . 53 LYS HB2 1 1
11 20462 1 1 53 LYS HB3 H 2.466 16.132 6.555 1.00 . A A . 53 LYS HB3 1 1
11 20463 1 1 53 LYS HD2 H 4.277 13.044 6.192 1.00 . A A . 53 LYS HD2 1 1
11 20464 1 1 53 LYS HD3 H 4.488 14.792 6.322 1.00 . A A . 53 LYS HD3 1 1
11 20465 1 1 53 LYS HE2 H 3.365 14.882 8.381 1.00 . A A . 53 LYS HE2 1 1
11 20466 1 1 53 LYS HE3 H 2.665 13.278 8.166 1.00 . A A . 53 LYS HE3 1 1
11 20467 1 1 53 LYS HG2 H 1.730 13.655 6.215 1.00 . A A . 53 LYS HG2 1 1
11 20468 1 1 53 LYS HG3 H 2.668 13.787 4.725 1.00 . A A . 53 LYS HG3 1 1
11 20469 1 1 53 LYS HZ1 H 4.340 12.640 9.483 1.00 . A A . 53 LYS HZ1 1 1
11 20470 1 1 53 LYS HZ2 H 5.252 14.036 9.198 1.00 . A A . 53 LYS HZ2 1 1
11 20471 1 1 53 LYS HZ3 H 5.298 12.756 8.094 1.00 . A A . 53 LYS HZ3 1 1
11 20472 1 1 53 LYS N N 0.414 15.961 3.954 1.00 . A A . 53 LYS N 1 1
11 20473 1 1 53 LYS NZ N 4.689 13.288 8.748 1.00 . A A . 53 LYS NZ 1 1
11 20474 1 1 53 LYS O O -0.441 17.185 7.075 1.00 . A A . 53 LYS O 1 1
11 20475 1 1 54 ALA C C -0.379 20.492 5.043 1.00 . A A . 54 ALA C 1 1
11 20476 1 1 54 ALA CA C 0.363 19.637 6.065 1.00 . A A . 54 ALA CA 1 1
11 20477 1 1 54 ALA CB C 1.621 20.350 6.539 1.00 . A A . 54 ALA CB 1 1
11 20478 1 1 54 ALA H H 1.261 18.283 4.709 1.00 . A A . 54 ALA H 1 1
11 20479 1 1 54 ALA HA H -0.277 19.482 6.921 1.00 . A A . 54 ALA HA 1 1
11 20480 1 1 54 ALA HB1 H 2.484 19.733 6.332 1.00 . A A . 54 ALA HB1 1 1
11 20481 1 1 54 ALA HB2 H 1.718 21.292 6.019 1.00 . A A . 54 ALA HB2 1 1
11 20482 1 1 54 ALA HB3 H 1.553 20.530 7.601 1.00 . A A . 54 ALA HB3 1 1
11 20483 1 1 54 ALA N N 0.701 18.332 5.511 1.00 . A A . 54 ALA N 1 1
11 20484 1 1 54 ALA O O -1.440 21.042 5.333 1.00 . A A . 54 ALA O 1 1
11 20485 1 1 55 GLY C C 0.338 21.335 1.495 1.00 . A A . 55 GLY C 1 1
11 20486 1 1 55 GLY CA C -0.434 21.389 2.798 1.00 . A A . 55 GLY CA 1 1
11 20487 1 1 55 GLY H H 1.035 20.138 3.670 1.00 . A A . 55 GLY H 1 1
11 20488 1 1 55 GLY HA2 H -1.434 21.019 2.628 1.00 . A A . 55 GLY HA2 1 1
11 20489 1 1 55 GLY HA3 H -0.492 22.417 3.126 1.00 . A A . 55 GLY HA3 1 1
11 20490 1 1 55 GLY N N 0.188 20.599 3.845 1.00 . A A . 55 GLY N 1 1
11 20491 1 1 55 GLY O O 0.951 20.323 1.154 1.00 . A A . 55 GLY O 1 1
11 20492 1 1 56 PRO C C 2.525 22.570 -0.383 1.00 . A A . 56 PRO C 1 1
11 20493 1 1 56 PRO CA C 1.009 22.543 -0.545 1.00 . A A . 56 PRO CA 1 1
11 20494 1 1 56 PRO CB C 0.509 23.871 -1.119 1.00 . A A . 56 PRO CB 1 1
11 20495 1 1 56 PRO CD C -0.398 23.686 1.085 1.00 . A A . 56 PRO CD 1 1
11 20496 1 1 56 PRO CG C 0.115 24.673 0.073 1.00 . A A . 56 PRO CG 1 1
11 20497 1 1 56 PRO HA H 0.734 21.736 -1.209 1.00 . A A . 56 PRO HA 1 1
11 20498 1 1 56 PRO HB2 H 1.305 24.349 -1.672 1.00 . A A . 56 PRO HB2 1 1
11 20499 1 1 56 PRO HB3 H -0.334 23.692 -1.770 1.00 . A A . 56 PRO HB3 1 1
11 20500 1 1 56 PRO HD2 H -0.148 24.009 2.086 1.00 . A A . 56 PRO HD2 1 1
11 20501 1 1 56 PRO HD3 H -1.465 23.560 0.983 1.00 . A A . 56 PRO HD3 1 1
11 20502 1 1 56 PRO HG2 H 0.973 25.198 0.463 1.00 . A A . 56 PRO HG2 1 1
11 20503 1 1 56 PRO HG3 H -0.664 25.371 -0.197 1.00 . A A . 56 PRO HG3 1 1
11 20504 1 1 56 PRO N N 0.312 22.444 0.740 1.00 . A A . 56 PRO N 1 1
11 20505 1 1 56 PRO O O 3.123 23.633 -0.223 1.00 . A A . 56 PRO O 1 1
11 20506 1 1 57 GLY C C 5.017 20.063 0.471 1.00 . A A . 57 GLY C 1 1
11 20507 1 1 57 GLY CA C 4.583 21.306 -0.281 1.00 . A A . 57 GLY CA 1 1
11 20508 1 1 57 GLY H H 2.615 20.578 -0.555 1.00 . A A . 57 GLY H 1 1
11 20509 1 1 57 GLY HA2 H 5.032 21.293 -1.264 1.00 . A A . 57 GLY HA2 1 1
11 20510 1 1 57 GLY HA3 H 4.934 22.176 0.253 1.00 . A A . 57 GLY HA3 1 1
11 20511 1 1 57 GLY N N 3.142 21.394 -0.425 1.00 . A A . 57 GLY N 1 1
11 20512 1 1 57 GLY O O 6.085 19.511 0.210 1.00 . A A . 57 GLY O 1 1
11 20513 1 1 58 SER C C 4.239 17.165 1.408 1.00 . A A . 58 SER C 1 1
11 20514 1 1 58 SER CA C 4.490 18.440 2.208 1.00 . A A . 58 SER CA 1 1
11 20515 1 1 58 SER CB C 3.648 18.429 3.484 1.00 . A A . 58 SER CB 1 1
11 20516 1 1 58 SER H H 3.348 20.106 1.572 1.00 . A A . 58 SER H 1 1
11 20517 1 1 58 SER HA H 5.535 18.483 2.476 1.00 . A A . 58 SER HA 1 1
11 20518 1 1 58 SER HB2 H 4.110 17.779 4.212 1.00 . A A . 58 SER HB2 1 1
11 20519 1 1 58 SER HB3 H 3.591 19.431 3.882 1.00 . A A . 58 SER HB3 1 1
11 20520 1 1 58 SER HG H 2.082 18.201 2.331 1.00 . A A . 58 SER HG 1 1
11 20521 1 1 58 SER N N 4.186 19.623 1.411 1.00 . A A . 58 SER N 1 1
11 20522 1 1 58 SER O O 3.419 17.129 0.490 1.00 . A A . 58 SER O 1 1
11 20523 1 1 58 SER OG O 2.335 17.963 3.226 1.00 . A A . 58 SER OG 1 1
11 20524 1 1 59 PRO C C 3.501 14.117 1.389 1.00 . A A . 59 PRO C 1 1
11 20525 1 1 59 PRO CA C 4.835 14.795 1.093 1.00 . A A . 59 PRO CA 1 1
11 20526 1 1 59 PRO CB C 5.991 13.980 1.677 1.00 . A A . 59 PRO CB 1 1
11 20527 1 1 59 PRO CD C 5.957 16.063 2.848 1.00 . A A . 59 PRO CD 1 1
11 20528 1 1 59 PRO CG C 6.257 14.599 3.006 1.00 . A A . 59 PRO CG 1 1
11 20529 1 1 59 PRO HA H 4.961 14.888 0.024 1.00 . A A . 59 PRO HA 1 1
11 20530 1 1 59 PRO HB2 H 5.691 12.945 1.774 1.00 . A A . 59 PRO HB2 1 1
11 20531 1 1 59 PRO HB3 H 6.851 14.051 1.029 1.00 . A A . 59 PRO HB3 1 1
11 20532 1 1 59 PRO HD2 H 5.544 16.464 3.761 1.00 . A A . 59 PRO HD2 1 1
11 20533 1 1 59 PRO HD3 H 6.849 16.603 2.566 1.00 . A A . 59 PRO HD3 1 1
11 20534 1 1 59 PRO HG2 H 5.610 14.161 3.751 1.00 . A A . 59 PRO HG2 1 1
11 20535 1 1 59 PRO HG3 H 7.293 14.456 3.275 1.00 . A A . 59 PRO HG3 1 1
11 20536 1 1 59 PRO N N 4.962 16.092 1.763 1.00 . A A . 59 PRO N 1 1
11 20537 1 1 59 PRO O O 3.191 13.810 2.540 1.00 . A A . 59 PRO O 1 1
11 20538 1 1 60 LEU C C 1.446 12.199 1.600 1.00 . A A . 60 LEU C 1 1
11 20539 1 1 60 LEU CA C 1.414 13.244 0.490 1.00 . A A . 60 LEU CA 1 1
11 20540 1 1 60 LEU CB C 0.992 12.592 -0.828 1.00 . A A . 60 LEU CB 1 1
11 20541 1 1 60 LEU CD1 C 0.043 12.758 -3.142 1.00 . A A . 60 LEU CD1 1 1
11 20542 1 1 60 LEU CD2 C -0.803 14.266 -1.335 1.00 . A A . 60 LEU CD2 1 1
11 20543 1 1 60 LEU CG C 0.410 13.531 -1.885 1.00 . A A . 60 LEU CG 1 1
11 20544 1 1 60 LEU H H 3.016 14.154 -0.550 1.00 . A A . 60 LEU H 1 1
11 20545 1 1 60 LEU HA H 0.695 14.007 0.751 1.00 . A A . 60 LEU HA 1 1
11 20546 1 1 60 LEU HB2 H 1.861 12.115 -1.253 1.00 . A A . 60 LEU HB2 1 1
11 20547 1 1 60 LEU HB3 H 0.246 11.844 -0.602 1.00 . A A . 60 LEU HB3 1 1
11 20548 1 1 60 LEU HD11 H -0.705 13.304 -3.694 1.00 . A A . 60 LEU HD11 1 1
11 20549 1 1 60 LEU HD12 H -0.347 11.789 -2.867 1.00 . A A . 60 LEU HD12 1 1
11 20550 1 1 60 LEU HD13 H 0.923 12.630 -3.756 1.00 . A A . 60 LEU HD13 1 1
11 20551 1 1 60 LEU HD21 H -0.489 14.958 -0.569 1.00 . A A . 60 LEU HD21 1 1
11 20552 1 1 60 LEU HD22 H -1.496 13.551 -0.914 1.00 . A A . 60 LEU HD22 1 1
11 20553 1 1 60 LEU HD23 H -1.288 14.808 -2.135 1.00 . A A . 60 LEU HD23 1 1
11 20554 1 1 60 LEU HG H 1.155 14.268 -2.152 1.00 . A A . 60 LEU HG 1 1
11 20555 1 1 60 LEU N N 2.715 13.887 0.343 1.00 . A A . 60 LEU N 1 1
11 20556 1 1 60 LEU O O 2.489 11.608 1.881 1.00 . A A . 60 LEU O 1 1
11 20557 1 1 61 ARG C C 0.258 9.575 2.761 1.00 . A A . 61 ARG C 1 1
11 20558 1 1 61 ARG CA C 0.192 10.999 3.306 1.00 . A A . 61 ARG CA 1 1
11 20559 1 1 61 ARG CB C -1.112 11.199 4.080 1.00 . A A . 61 ARG CB 1 1
11 20560 1 1 61 ARG CD C -0.577 11.982 6.407 1.00 . A A . 61 ARG CD 1 1
11 20561 1 1 61 ARG CG C -1.018 10.809 5.546 1.00 . A A . 61 ARG CG 1 1
11 20562 1 1 61 ARG CZ C -2.495 12.375 7.894 1.00 . A A . 61 ARG CZ 1 1
11 20563 1 1 61 ARG H H -0.501 12.476 1.959 1.00 . A A . 61 ARG H 1 1
11 20564 1 1 61 ARG HA H 1.025 11.155 3.976 1.00 . A A . 61 ARG HA 1 1
11 20565 1 1 61 ARG HB2 H -1.394 12.241 4.026 1.00 . A A . 61 ARG HB2 1 1
11 20566 1 1 61 ARG HB3 H -1.885 10.602 3.620 1.00 . A A . 61 ARG HB3 1 1
11 20567 1 1 61 ARG HD2 H -0.025 11.602 7.254 1.00 . A A . 61 ARG HD2 1 1
11 20568 1 1 61 ARG HD3 H 0.063 12.623 5.819 1.00 . A A . 61 ARG HD3 1 1
11 20569 1 1 61 ARG HE H -1.899 13.615 6.451 1.00 . A A . 61 ARG HE 1 1
11 20570 1 1 61 ARG HG2 H -1.987 10.473 5.884 1.00 . A A . 61 ARG HG2 1 1
11 20571 1 1 61 ARG HG3 H -0.301 10.008 5.649 1.00 . A A . 61 ARG HG3 1 1
11 20572 1 1 61 ARG HH11 H -1.503 10.647 8.224 1.00 . A A . 61 ARG HH11 1 1
11 20573 1 1 61 ARG HH12 H -2.857 10.935 9.266 1.00 . A A . 61 ARG HH12 1 1
11 20574 1 1 61 ARG HH21 H -3.685 14.007 7.815 1.00 . A A . 61 ARG HH21 1 1
11 20575 1 1 61 ARG HH22 H -4.098 12.847 9.031 1.00 . A A . 61 ARG HH22 1 1
11 20576 1 1 61 ARG N N 0.296 11.974 2.227 1.00 . A A . 61 ARG N 1 1
11 20577 1 1 61 ARG NE N -1.713 12.762 6.893 1.00 . A A . 61 ARG NE 1 1
11 20578 1 1 61 ARG NH1 N -2.267 11.225 8.512 1.00 . A A . 61 ARG NH1 1 1
11 20579 1 1 61 ARG NH2 N -3.510 13.140 8.278 1.00 . A A . 61 ARG NH2 1 1
11 20580 1 1 61 ARG O O -0.228 9.296 1.665 1.00 . A A . 61 ARG O 1 1
11 20581 1 1 62 VAL C C 0.135 6.377 4.002 1.00 . A A . 62 VAL C 1 1
11 20582 1 1 62 VAL CA C 0.995 7.284 3.128 1.00 . A A . 62 VAL CA 1 1
11 20583 1 1 62 VAL CB C 2.459 6.813 3.201 1.00 . A A . 62 VAL CB 1 1
11 20584 1 1 62 VAL CG1 C 2.596 5.405 2.640 1.00 . A A . 62 VAL CG1 1 1
11 20585 1 1 62 VAL CG2 C 3.367 7.782 2.460 1.00 . A A . 62 VAL CG2 1 1
11 20586 1 1 62 VAL H H 1.233 8.962 4.397 1.00 . A A . 62 VAL H 1 1
11 20587 1 1 62 VAL HA H 0.663 7.201 2.104 1.00 . A A . 62 VAL HA 1 1
11 20588 1 1 62 VAL HB H 2.758 6.793 4.239 1.00 . A A . 62 VAL HB 1 1
11 20589 1 1 62 VAL HG11 H 1.824 4.776 3.058 1.00 . A A . 62 VAL HG11 1 1
11 20590 1 1 62 VAL HG12 H 2.496 5.436 1.565 1.00 . A A . 62 VAL HG12 1 1
11 20591 1 1 62 VAL HG13 H 3.565 5.007 2.901 1.00 . A A . 62 VAL HG13 1 1
11 20592 1 1 62 VAL HG21 H 4.103 8.181 3.144 1.00 . A A . 62 VAL HG21 1 1
11 20593 1 1 62 VAL HG22 H 3.867 7.262 1.656 1.00 . A A . 62 VAL HG22 1 1
11 20594 1 1 62 VAL HG23 H 2.778 8.591 2.055 1.00 . A A . 62 VAL HG23 1 1
11 20595 1 1 62 VAL N N 0.864 8.679 3.534 1.00 . A A . 62 VAL N 1 1
11 20596 1 1 62 VAL O O 0.247 6.387 5.227 1.00 . A A . 62 VAL O 1 1
11 20597 1 1 63 THR C C -1.099 3.238 3.980 1.00 . A A . 63 THR C 1 1
11 20598 1 1 63 THR CA C -1.602 4.674 4.078 1.00 . A A . 63 THR CA 1 1
11 20599 1 1 63 THR CB C -3.043 4.739 3.537 1.00 . A A . 63 THR CB 1 1
11 20600 1 1 63 THR CG2 C -3.958 3.813 4.322 1.00 . A A . 63 THR CG2 1 1
11 20601 1 1 63 THR H H -0.765 5.625 2.383 1.00 . A A . 63 THR H 1 1
11 20602 1 1 63 THR HA H -1.616 4.970 5.117 1.00 . A A . 63 THR HA 1 1
11 20603 1 1 63 THR HB H -3.037 4.424 2.503 1.00 . A A . 63 THR HB 1 1
11 20604 1 1 63 THR HG1 H -4.024 6.289 2.814 1.00 . A A . 63 THR HG1 1 1
11 20605 1 1 63 THR HG21 H -3.426 2.906 4.570 1.00 . A A . 63 THR HG21 1 1
11 20606 1 1 63 THR HG22 H -4.824 3.570 3.725 1.00 . A A . 63 THR HG22 1 1
11 20607 1 1 63 THR HG23 H -4.274 4.304 5.231 1.00 . A A . 63 THR HG23 1 1
11 20608 1 1 63 THR N N -0.723 5.588 3.360 1.00 . A A . 63 THR N 1 1
11 20609 1 1 63 THR O O -0.995 2.679 2.889 1.00 . A A . 63 THR O 1 1
11 20610 1 1 63 THR OG1 O -3.535 6.081 3.613 1.00 . A A . 63 THR OG1 1 1
11 20611 1 1 64 HIS C C -1.380 0.325 5.684 1.00 . A A . 64 HIS C 1 1
11 20612 1 1 64 HIS CA C -0.299 1.272 5.173 1.00 . A A . 64 HIS CA 1 1
11 20613 1 1 64 HIS CB C 0.940 1.179 6.064 1.00 . A A . 64 HIS CB 1 1
11 20614 1 1 64 HIS CD2 C 2.111 3.492 6.146 1.00 . A A . 64 HIS CD2 1 1
11 20615 1 1 64 HIS CE1 C 3.807 3.041 4.832 1.00 . A A . 64 HIS CE1 1 1
11 20616 1 1 64 HIS CG C 1.984 2.205 5.747 1.00 . A A . 64 HIS CG 1 1
11 20617 1 1 64 HIS H H -0.894 3.142 5.967 1.00 . A A . 64 HIS H 1 1
11 20618 1 1 64 HIS HA H -0.031 0.983 4.168 1.00 . A A . 64 HIS HA 1 1
11 20619 1 1 64 HIS HB2 H 0.645 1.314 7.094 1.00 . A A . 64 HIS HB2 1 1
11 20620 1 1 64 HIS HB3 H 1.387 0.203 5.948 1.00 . A A . 64 HIS HB3 1 1
11 20621 1 1 64 HIS HD1 H 3.253 1.103 4.475 1.00 . A A . 64 HIS HD1 1 1
11 20622 1 1 64 HIS HD2 H 1.440 4.030 6.802 1.00 . A A . 64 HIS HD2 1 1
11 20623 1 1 64 HIS HE1 H 4.714 3.138 4.256 1.00 . A A . 64 HIS HE1 1 1
11 20624 1 1 64 HIS HE2 H 3.644 4.868 5.740 1.00 . A A . 64 HIS HE2 1 1
11 20625 1 1 64 HIS N N -0.789 2.645 5.129 1.00 . A A . 64 HIS N 1 1
11 20626 1 1 64 HIS ND1 N 3.061 1.953 4.924 1.00 . A A . 64 HIS ND1 1 1
11 20627 1 1 64 HIS NE2 N 3.251 3.989 5.564 1.00 . A A . 64 HIS NE2 1 1
11 20628 1 1 64 HIS O O -1.798 0.411 6.839 1.00 . A A . 64 HIS O 1 1
11 20629 1 1 65 ILE C C -2.321 -2.966 5.137 1.00 . A A . 65 ILE C 1 1
11 20630 1 1 65 ILE CA C -2.859 -1.541 5.182 1.00 . A A . 65 ILE CA 1 1
11 20631 1 1 65 ILE CB C -4.082 -1.435 4.251 1.00 . A A . 65 ILE CB 1 1
11 20632 1 1 65 ILE CD1 C -5.287 0.360 2.909 1.00 . A A . 65 ILE CD1 1 1
11 20633 1 1 65 ILE CG1 C -4.592 0.007 4.205 1.00 . A A . 65 ILE CG1 1 1
11 20634 1 1 65 ILE CG2 C -5.182 -2.379 4.714 1.00 . A A . 65 ILE CG2 1 1
11 20635 1 1 65 ILE H H -1.454 -0.596 3.911 1.00 . A A . 65 ILE H 1 1
11 20636 1 1 65 ILE HA H -3.179 -1.320 6.190 1.00 . A A . 65 ILE HA 1 1
11 20637 1 1 65 ILE HB H -3.778 -1.734 3.260 1.00 . A A . 65 ILE HB 1 1
11 20638 1 1 65 ILE HD11 H -5.460 -0.541 2.337 1.00 . A A . 65 ILE HD11 1 1
11 20639 1 1 65 ILE HD12 H -6.232 0.836 3.125 1.00 . A A . 65 ILE HD12 1 1
11 20640 1 1 65 ILE HD13 H -4.665 1.034 2.339 1.00 . A A . 65 ILE HD13 1 1
11 20641 1 1 65 ILE HG12 H -5.295 0.158 5.009 1.00 . A A . 65 ILE HG12 1 1
11 20642 1 1 65 ILE HG13 H -3.757 0.680 4.330 1.00 . A A . 65 ILE HG13 1 1
11 20643 1 1 65 ILE HG21 H -5.499 -2.995 3.886 1.00 . A A . 65 ILE HG21 1 1
11 20644 1 1 65 ILE HG22 H -4.807 -3.008 5.506 1.00 . A A . 65 ILE HG22 1 1
11 20645 1 1 65 ILE HG23 H -6.020 -1.803 5.077 1.00 . A A . 65 ILE HG23 1 1
11 20646 1 1 65 ILE N N -1.827 -0.577 4.817 1.00 . A A . 65 ILE N 1 1
11 20647 1 1 65 ILE O O -1.897 -3.449 4.085 1.00 . A A . 65 ILE O 1 1
11 20648 1 1 66 LYS C C -2.709 -5.946 5.520 1.00 . A A . 66 LYS C 1 1
11 20649 1 1 66 LYS CA C -1.860 -5.011 6.375 1.00 . A A . 66 LYS CA 1 1
11 20650 1 1 66 LYS CB C -1.873 -5.482 7.831 1.00 . A A . 66 LYS CB 1 1
11 20651 1 1 66 LYS CD C -1.099 -5.106 10.191 1.00 . A A . 66 LYS CD 1 1
11 20652 1 1 66 LYS CE C -2.417 -4.651 10.797 1.00 . A A . 66 LYS CE 1 1
11 20653 1 1 66 LYS CG C -0.971 -4.667 8.742 1.00 . A A . 66 LYS CG 1 1
11 20654 1 1 66 LYS H H -2.692 -3.200 7.087 1.00 . A A . 66 LYS H 1 1
11 20655 1 1 66 LYS HA H -0.844 -5.031 6.008 1.00 . A A . 66 LYS HA 1 1
11 20656 1 1 66 LYS HB2 H -2.883 -5.417 8.208 1.00 . A A . 66 LYS HB2 1 1
11 20657 1 1 66 LYS HB3 H -1.550 -6.512 7.866 1.00 . A A . 66 LYS HB3 1 1
11 20658 1 1 66 LYS HD2 H -1.047 -6.184 10.238 1.00 . A A . 66 LYS HD2 1 1
11 20659 1 1 66 LYS HD3 H -0.285 -4.680 10.760 1.00 . A A . 66 LYS HD3 1 1
11 20660 1 1 66 LYS HE2 H -3.221 -4.940 10.137 1.00 . A A . 66 LYS HE2 1 1
11 20661 1 1 66 LYS HE3 H -2.546 -5.136 11.753 1.00 . A A . 66 LYS HE3 1 1
11 20662 1 1 66 LYS HG2 H 0.054 -4.796 8.427 1.00 . A A . 66 LYS HG2 1 1
11 20663 1 1 66 LYS HG3 H -1.244 -3.625 8.666 1.00 . A A . 66 LYS HG3 1 1
11 20664 1 1 66 LYS HZ1 H -2.600 -2.952 11.998 1.00 . A A . 66 LYS HZ1 1 1
11 20665 1 1 66 LYS HZ2 H -3.239 -2.764 10.443 1.00 . A A . 66 LYS HZ2 1 1
11 20666 1 1 66 LYS HZ3 H -1.564 -2.749 10.677 1.00 . A A . 66 LYS HZ3 1 1
11 20667 1 1 66 LYS N N -2.342 -3.638 6.283 1.00 . A A . 66 LYS N 1 1
11 20668 1 1 66 LYS NZ N -2.457 -3.176 10.993 1.00 . A A . 66 LYS NZ 1 1
11 20669 1 1 66 LYS O O -3.922 -5.768 5.407 1.00 . A A . 66 LYS O 1 1
11 20670 1 1 67 VAL C C -2.678 -9.310 4.664 1.00 . A A . 67 VAL C 1 1
11 20671 1 1 67 VAL CA C -2.763 -7.906 4.077 1.00 . A A . 67 VAL CA 1 1
11 20672 1 1 67 VAL CB C -2.187 -7.922 2.648 1.00 . A A . 67 VAL CB 1 1
11 20673 1 1 67 VAL CG1 C -2.908 -8.954 1.794 1.00 . A A . 67 VAL CG1 1 1
11 20674 1 1 67 VAL CG2 C -2.280 -6.539 2.021 1.00 . A A . 67 VAL CG2 1 1
11 20675 1 1 67 VAL H H -1.098 -7.031 5.049 1.00 . A A . 67 VAL H 1 1
11 20676 1 1 67 VAL HA H -3.800 -7.610 4.021 1.00 . A A . 67 VAL HA 1 1
11 20677 1 1 67 VAL HB H -1.145 -8.199 2.705 1.00 . A A . 67 VAL HB 1 1
11 20678 1 1 67 VAL HG11 H -2.517 -9.937 2.012 1.00 . A A . 67 VAL HG11 1 1
11 20679 1 1 67 VAL HG12 H -3.964 -8.928 2.014 1.00 . A A . 67 VAL HG12 1 1
11 20680 1 1 67 VAL HG13 H -2.751 -8.728 0.750 1.00 . A A . 67 VAL HG13 1 1
11 20681 1 1 67 VAL HG21 H -2.707 -6.620 1.033 1.00 . A A . 67 VAL HG21 1 1
11 20682 1 1 67 VAL HG22 H -2.905 -5.907 2.635 1.00 . A A . 67 VAL HG22 1 1
11 20683 1 1 67 VAL HG23 H -1.291 -6.108 1.952 1.00 . A A . 67 VAL HG23 1 1
11 20684 1 1 67 VAL N N -2.065 -6.942 4.921 1.00 . A A . 67 VAL N 1 1
11 20685 1 1 67 VAL O O -1.624 -9.943 4.636 1.00 . A A . 67 VAL O 1 1
11 20686 1 1 68 MET C C -3.865 -12.199 4.704 1.00 . A A . 68 MET C 1 1
11 20687 1 1 68 MET CA C -3.851 -11.124 5.786 1.00 . A A . 68 MET CA 1 1
11 20688 1 1 68 MET CB C -5.088 -11.261 6.675 1.00 . A A . 68 MET CB 1 1
11 20689 1 1 68 MET CE C -7.444 -9.849 8.304 1.00 . A A . 68 MET CE 1 1
11 20690 1 1 68 MET CG C -4.856 -10.825 8.113 1.00 . A A . 68 MET CG 1 1
11 20691 1 1 68 MET H H -4.608 -9.240 5.187 1.00 . A A . 68 MET H 1 1
11 20692 1 1 68 MET HA H -2.968 -11.251 6.394 1.00 . A A . 68 MET HA 1 1
11 20693 1 1 68 MET HB2 H -5.882 -10.657 6.261 1.00 . A A . 68 MET HB2 1 1
11 20694 1 1 68 MET HB3 H -5.400 -12.295 6.682 1.00 . A A . 68 MET HB3 1 1
11 20695 1 1 68 MET HE1 H -7.878 -9.177 9.030 1.00 . A A . 68 MET HE1 1 1
11 20696 1 1 68 MET HE2 H -6.893 -9.280 7.570 1.00 . A A . 68 MET HE2 1 1
11 20697 1 1 68 MET HE3 H -8.228 -10.406 7.815 1.00 . A A . 68 MET HE3 1 1
11 20698 1 1 68 MET HG2 H -4.074 -11.435 8.538 1.00 . A A . 68 MET HG2 1 1
11 20699 1 1 68 MET HG3 H -4.544 -9.791 8.113 1.00 . A A . 68 MET HG3 1 1
11 20700 1 1 68 MET N N -3.797 -9.792 5.194 1.00 . A A . 68 MET N 1 1
11 20701 1 1 68 MET O O -4.307 -11.956 3.580 1.00 . A A . 68 MET O 1 1
11 20702 1 1 68 MET SD S -6.333 -10.985 9.134 1.00 . A A . 68 MET SD 1 1
11 20703 1 1 69 CYS C C -3.754 -15.800 4.783 1.00 . A A . 69 CYS C 1 1
11 20704 1 1 69 CYS CA C -3.335 -14.499 4.107 1.00 . A A . 69 CYS CA 1 1
11 20705 1 1 69 CYS CB C -1.928 -14.643 3.523 1.00 . A A . 69 CYS CB 1 1
11 20706 1 1 69 CYS H H -3.040 -13.518 5.961 1.00 . A A . 69 CYS H 1 1
11 20707 1 1 69 CYS HA H -4.027 -14.282 3.309 1.00 . A A . 69 CYS HA 1 1
11 20708 1 1 69 CYS HB2 H -1.713 -13.784 2.905 1.00 . A A . 69 CYS HB2 1 1
11 20709 1 1 69 CYS HB3 H -1.214 -14.684 4.332 1.00 . A A . 69 CYS HB3 1 1
11 20710 1 1 69 CYS HG H -2.854 -16.395 1.919 1.00 . A A . 69 CYS HG 1 1
11 20711 1 1 69 CYS N N -3.378 -13.386 5.050 1.00 . A A . 69 CYS N 1 1
11 20712 1 1 69 CYS O O -3.154 -16.218 5.773 1.00 . A A . 69 CYS O 1 1
11 20713 1 1 69 CYS SG S -1.700 -16.122 2.508 1.00 . A A . 69 CYS SG 1 1
11 20714 1 1 70 GLU C C -5.107 -18.833 3.800 1.00 . A A . 70 GLU C 1 1
11 20715 1 1 70 GLU CA C -5.290 -17.688 4.793 1.00 . A A . 70 GLU CA 1 1
11 20716 1 1 70 GLU CB C -6.767 -17.552 5.166 1.00 . A A . 70 GLU CB 1 1
11 20717 1 1 70 GLU CD C -8.872 -16.186 4.882 1.00 . A A . 70 GLU CD 1 1
11 20718 1 1 70 GLU CG C -7.526 -16.562 4.297 1.00 . A A . 70 GLU CG 1 1
11 20719 1 1 70 GLU H H -5.225 -16.052 3.451 1.00 . A A . 70 GLU H 1 1
11 20720 1 1 70 GLU HA H -4.722 -17.908 5.685 1.00 . A A . 70 GLU HA 1 1
11 20721 1 1 70 GLU HB2 H -7.240 -18.519 5.071 1.00 . A A . 70 GLU HB2 1 1
11 20722 1 1 70 GLU HB3 H -6.839 -17.226 6.192 1.00 . A A . 70 GLU HB3 1 1
11 20723 1 1 70 GLU HG2 H -6.932 -15.667 4.194 1.00 . A A . 70 GLU HG2 1 1
11 20724 1 1 70 GLU HG3 H -7.682 -17.003 3.324 1.00 . A A . 70 GLU HG3 1 1
11 20725 1 1 70 GLU N N -4.788 -16.436 4.240 1.00 . A A . 70 GLU N 1 1
11 20726 1 1 70 GLU O O -5.896 -18.992 2.869 1.00 . A A . 70 GLU O 1 1
11 20727 1 1 70 GLU OE1 O -9.722 -17.087 5.043 1.00 . A A . 70 GLU OE1 1 1
11 20728 1 1 70 GLU OE2 O -9.078 -14.990 5.179 1.00 . A A . 70 GLU OE2 1 1
11 20729 1 1 71 GLY C C -3.207 -20.304 1.792 1.00 . A A . 71 GLY C 1 1
11 20730 1 1 71 GLY CA C -3.791 -20.744 3.120 1.00 . A A . 71 GLY CA 1 1
11 20731 1 1 71 GLY H H -3.464 -19.449 4.764 1.00 . A A . 71 GLY H 1 1
11 20732 1 1 71 GLY HA2 H -3.095 -21.413 3.604 1.00 . A A . 71 GLY HA2 1 1
11 20733 1 1 71 GLY HA3 H -4.716 -21.273 2.936 1.00 . A A . 71 GLY HA3 1 1
11 20734 1 1 71 GLY N N -4.059 -19.626 4.005 1.00 . A A . 71 GLY N 1 1
11 20735 1 1 71 GLY O O -2.186 -20.831 1.350 1.00 . A A . 71 GLY O 1 1
11 20736 1 1 72 GLY C C -4.093 -17.580 -0.563 1.00 . A A . 72 GLY C 1 1
11 20737 1 1 72 GLY CA C -3.382 -18.846 -0.129 1.00 . A A . 72 GLY CA 1 1
11 20738 1 1 72 GLY H H -4.667 -18.956 1.551 1.00 . A A . 72 GLY H 1 1
11 20739 1 1 72 GLY HA2 H -2.325 -18.646 -0.056 1.00 . A A . 72 GLY HA2 1 1
11 20740 1 1 72 GLY HA3 H -3.544 -19.609 -0.877 1.00 . A A . 72 GLY HA3 1 1
11 20741 1 1 72 GLY N N -3.858 -19.338 1.152 1.00 . A A . 72 GLY N 1 1
11 20742 1 1 72 GLY O O -3.519 -16.748 -1.267 1.00 . A A . 72 GLY O 1 1
11 20743 1 1 73 ARG C C -5.807 -15.085 0.424 1.00 . A A . 73 ARG C 1 1
11 20744 1 1 73 ARG CA C -6.135 -16.258 -0.496 1.00 . A A . 73 ARG CA 1 1
11 20745 1 1 73 ARG CB C -7.629 -16.580 -0.416 1.00 . A A . 73 ARG CB 1 1
11 20746 1 1 73 ARG CD C -9.283 -17.976 0.859 1.00 . A A . 73 ARG CD 1 1
11 20747 1 1 73 ARG CG C -8.078 -17.055 0.955 1.00 . A A . 73 ARG CG 1 1
11 20748 1 1 73 ARG CZ C -11.041 -18.745 2.396 1.00 . A A . 73 ARG CZ 1 1
11 20749 1 1 73 ARG H H -5.748 -18.128 0.415 1.00 . A A . 73 ARG H 1 1
11 20750 1 1 73 ARG HA H -5.889 -15.984 -1.511 1.00 . A A . 73 ARG HA 1 1
11 20751 1 1 73 ARG HB2 H -8.191 -15.692 -0.666 1.00 . A A . 73 ARG HB2 1 1
11 20752 1 1 73 ARG HB3 H -7.856 -17.353 -1.134 1.00 . A A . 73 ARG HB3 1 1
11 20753 1 1 73 ARG HD2 H -10.064 -17.469 0.313 1.00 . A A . 73 ARG HD2 1 1
11 20754 1 1 73 ARG HD3 H -8.994 -18.871 0.327 1.00 . A A . 73 ARG HD3 1 1
11 20755 1 1 73 ARG HE H -9.171 -18.306 2.932 1.00 . A A . 73 ARG HE 1 1
11 20756 1 1 73 ARG HG2 H -7.265 -17.591 1.424 1.00 . A A . 73 ARG HG2 1 1
11 20757 1 1 73 ARG HG3 H -8.339 -16.196 1.556 1.00 . A A . 73 ARG HG3 1 1
11 20758 1 1 73 ARG HH11 H -11.614 -18.572 0.466 1.00 . A A . 73 ARG HH11 1 1
11 20759 1 1 73 ARG HH12 H -12.845 -19.113 1.560 1.00 . A A . 73 ARG HH12 1 1
11 20760 1 1 73 ARG HH21 H -10.782 -19.017 4.382 1.00 . A A . 73 ARG HH21 1 1
11 20761 1 1 73 ARG HH22 H -12.371 -19.365 3.787 1.00 . A A . 73 ARG HH22 1 1
11 20762 1 1 73 ARG N N -5.346 -17.431 -0.144 1.00 . A A . 73 ARG N 1 1
11 20763 1 1 73 ARG NE N -9.792 -18.351 2.176 1.00 . A A . 73 ARG NE 1 1
11 20764 1 1 73 ARG NH1 N -11.905 -18.816 1.391 1.00 . A A . 73 ARG NH1 1 1
11 20765 1 1 73 ARG NH2 N -11.430 -19.069 3.623 1.00 . A A . 73 ARG NH2 1 1
11 20766 1 1 73 ARG O O -5.453 -15.276 1.587 1.00 . A A . 73 ARG O 1 1
11 20767 1 1 74 TYR C C -6.928 -11.939 1.034 1.00 . A A . 74 TYR C 1 1
11 20768 1 1 74 TYR CA C -5.641 -12.669 0.665 1.00 . A A . 74 TYR CA 1 1
11 20769 1 1 74 TYR CB C -4.721 -11.738 -0.125 1.00 . A A . 74 TYR CB 1 1
11 20770 1 1 74 TYR CD1 C -2.602 -12.967 0.490 1.00 . A A . 74 TYR CD1 1 1
11 20771 1 1 74 TYR CD2 C -2.918 -12.342 -1.788 1.00 . A A . 74 TYR CD2 1 1
11 20772 1 1 74 TYR CE1 C -1.386 -13.538 0.169 1.00 . A A . 74 TYR CE1 1 1
11 20773 1 1 74 TYR CE2 C -1.703 -12.910 -2.118 1.00 . A A . 74 TYR CE2 1 1
11 20774 1 1 74 TYR CG C -3.390 -12.361 -0.481 1.00 . A A . 74 TYR CG 1 1
11 20775 1 1 74 TYR CZ C -0.940 -13.507 -1.135 1.00 . A A . 74 TYR CZ 1 1
11 20776 1 1 74 TYR H H -6.214 -13.785 -1.040 1.00 . A A . 74 TYR H 1 1
11 20777 1 1 74 TYR HA H -5.138 -12.970 1.573 1.00 . A A . 74 TYR HA 1 1
11 20778 1 1 74 TYR HB2 H -5.210 -11.455 -1.044 1.00 . A A . 74 TYR HB2 1 1
11 20779 1 1 74 TYR HB3 H -4.527 -10.853 0.461 1.00 . A A . 74 TYR HB3 1 1
11 20780 1 1 74 TYR HD1 H -2.954 -12.991 1.511 1.00 . A A . 74 TYR HD1 1 1
11 20781 1 1 74 TYR HD2 H -3.518 -11.874 -2.555 1.00 . A A . 74 TYR HD2 1 1
11 20782 1 1 74 TYR HE1 H -0.788 -14.005 0.939 1.00 . A A . 74 TYR HE1 1 1
11 20783 1 1 74 TYR HE2 H -1.354 -12.886 -3.140 1.00 . A A . 74 TYR HE2 1 1
11 20784 1 1 74 TYR HH H 0.859 -13.395 -1.803 1.00 . A A . 74 TYR HH 1 1
11 20785 1 1 74 TYR N N -5.928 -13.873 -0.106 1.00 . A A . 74 TYR N 1 1
11 20786 1 1 74 TYR O O -7.927 -12.016 0.317 1.00 . A A . 74 TYR O 1 1
11 20787 1 1 74 TYR OH O 0.271 -14.073 -1.460 1.00 . A A . 74 TYR OH 1 1
11 20788 1 1 75 THR C C -7.657 -9.393 3.609 1.00 . A A . 75 THR C 1 1
11 20789 1 1 75 THR CA C -8.061 -10.483 2.622 1.00 . A A . 75 THR CA 1 1
11 20790 1 1 75 THR CB C -9.091 -11.411 3.293 1.00 . A A . 75 THR CB 1 1
11 20791 1 1 75 THR CG2 C -8.653 -11.776 4.704 1.00 . A A . 75 THR CG2 1 1
11 20792 1 1 75 THR H H -6.073 -11.207 2.684 1.00 . A A . 75 THR H 1 1
11 20793 1 1 75 THR HA H -8.527 -10.023 1.763 1.00 . A A . 75 THR HA 1 1
11 20794 1 1 75 THR HB H -9.169 -12.319 2.710 1.00 . A A . 75 THR HB 1 1
11 20795 1 1 75 THR HG1 H -10.293 -9.876 3.001 1.00 . A A . 75 THR HG1 1 1
11 20796 1 1 75 THR HG21 H -9.316 -11.313 5.418 1.00 . A A . 75 THR HG21 1 1
11 20797 1 1 75 THR HG22 H -7.645 -11.426 4.870 1.00 . A A . 75 THR HG22 1 1
11 20798 1 1 75 THR HG23 H -8.685 -12.849 4.824 1.00 . A A . 75 THR HG23 1 1
11 20799 1 1 75 THR N N -6.898 -11.229 2.156 1.00 . A A . 75 THR N 1 1
11 20800 1 1 75 THR O O -6.641 -9.509 4.295 1.00 . A A . 75 THR O 1 1
11 20801 1 1 75 THR OG1 O -10.372 -10.773 3.336 1.00 . A A . 75 THR OG1 1 1
11 20802 1 1 76 VAL C C -9.306 -7.063 5.603 1.00 . A A . 76 VAL C 1 1
11 20803 1 1 76 VAL CA C -8.187 -7.226 4.580 1.00 . A A . 76 VAL CA 1 1
11 20804 1 1 76 VAL CB C -8.012 -5.904 3.810 1.00 . A A . 76 VAL CB 1 1
11 20805 1 1 76 VAL CG1 C -6.734 -5.930 2.986 1.00 . A A . 76 VAL CG1 1 1
11 20806 1 1 76 VAL CG2 C -9.222 -5.641 2.925 1.00 . A A . 76 VAL CG2 1 1
11 20807 1 1 76 VAL H H -9.255 -8.302 3.104 1.00 . A A . 76 VAL H 1 1
11 20808 1 1 76 VAL HA H -7.264 -7.439 5.101 1.00 . A A . 76 VAL HA 1 1
11 20809 1 1 76 VAL HB H -7.936 -5.099 4.528 1.00 . A A . 76 VAL HB 1 1
11 20810 1 1 76 VAL HG11 H -6.893 -6.518 2.095 1.00 . A A . 76 VAL HG11 1 1
11 20811 1 1 76 VAL HG12 H -6.463 -4.921 2.710 1.00 . A A . 76 VAL HG12 1 1
11 20812 1 1 76 VAL HG13 H -5.939 -6.369 3.570 1.00 . A A . 76 VAL HG13 1 1
11 20813 1 1 76 VAL HG21 H -10.030 -6.296 3.213 1.00 . A A . 76 VAL HG21 1 1
11 20814 1 1 76 VAL HG22 H -9.534 -4.613 3.039 1.00 . A A . 76 VAL HG22 1 1
11 20815 1 1 76 VAL HG23 H -8.960 -5.824 1.892 1.00 . A A . 76 VAL HG23 1 1
11 20816 1 1 76 VAL N N -8.460 -8.337 3.676 1.00 . A A . 76 VAL N 1 1
11 20817 1 1 76 VAL O O -10.234 -6.280 5.403 1.00 . A A . 76 VAL O 1 1
11 20818 1 1 77 GLY C C -11.496 -8.455 7.363 1.00 . A A . 77 GLY C 1 1
11 20819 1 1 77 GLY CA C -10.221 -7.728 7.740 1.00 . A A . 77 GLY CA 1 1
11 20820 1 1 77 GLY H H -8.447 -8.412 6.807 1.00 . A A . 77 GLY H 1 1
11 20821 1 1 77 GLY HA2 H -9.824 -8.163 8.645 1.00 . A A . 77 GLY HA2 1 1
11 20822 1 1 77 GLY HA3 H -10.453 -6.690 7.923 1.00 . A A . 77 GLY HA3 1 1
11 20823 1 1 77 GLY N N -9.210 -7.806 6.702 1.00 . A A . 77 GLY N 1 1
11 20824 1 1 77 GLY O O -11.876 -9.432 8.009 1.00 . A A . 77 GLY O 1 1
11 20825 1 1 78 GLY C C -13.222 -10.076 5.568 1.00 . A A . 78 GLY C 1 1
11 20826 1 1 78 GLY CA C -13.394 -8.601 5.872 1.00 . A A . 78 GLY CA 1 1
11 20827 1 1 78 GLY H H -11.809 -7.197 5.838 1.00 . A A . 78 GLY H 1 1
11 20828 1 1 78 GLY HA2 H -14.138 -8.488 6.646 1.00 . A A . 78 GLY HA2 1 1
11 20829 1 1 78 GLY HA3 H -13.738 -8.099 4.980 1.00 . A A . 78 GLY HA3 1 1
11 20830 1 1 78 GLY N N -12.159 -7.979 6.315 1.00 . A A . 78 GLY N 1 1
11 20831 1 1 78 GLY O O -12.147 -10.511 5.154 1.00 . A A . 78 GLY O 1 1
11 20832 1 1 79 LEU C C -13.989 -12.570 4.044 1.00 . A A . 79 LEU C 1 1
11 20833 1 1 79 LEU CA C -14.247 -12.284 5.520 1.00 . A A . 79 LEU CA 1 1
11 20834 1 1 79 LEU CB C -15.561 -12.934 5.956 1.00 . A A . 79 LEU CB 1 1
11 20835 1 1 79 LEU CD1 C -17.189 -13.471 7.785 1.00 . A A . 79 LEU CD1 1 1
11 20836 1 1 79 LEU CD2 C -14.817 -14.248 7.957 1.00 . A A . 79 LEU CD2 1 1
11 20837 1 1 79 LEU CG C -15.739 -13.144 7.460 1.00 . A A . 79 LEU CG 1 1
11 20838 1 1 79 LEU H H -15.113 -10.444 6.105 1.00 . A A . 79 LEU H 1 1
11 20839 1 1 79 LEU HA H -13.438 -12.702 6.101 1.00 . A A . 79 LEU HA 1 1
11 20840 1 1 79 LEU HB2 H -16.369 -12.307 5.612 1.00 . A A . 79 LEU HB2 1 1
11 20841 1 1 79 LEU HB3 H -15.627 -13.900 5.476 1.00 . A A . 79 LEU HB3 1 1
11 20842 1 1 79 LEU HD11 H -17.227 -14.352 8.407 1.00 . A A . 79 LEU HD11 1 1
11 20843 1 1 79 LEU HD12 H -17.730 -13.653 6.868 1.00 . A A . 79 LEU HD12 1 1
11 20844 1 1 79 LEU HD13 H -17.636 -12.640 8.308 1.00 . A A . 79 LEU HD13 1 1
11 20845 1 1 79 LEU HD21 H -14.993 -14.416 9.009 1.00 . A A . 79 LEU HD21 1 1
11 20846 1 1 79 LEU HD22 H -13.789 -13.952 7.806 1.00 . A A . 79 LEU HD22 1 1
11 20847 1 1 79 LEU HD23 H -15.015 -15.157 7.407 1.00 . A A . 79 LEU HD23 1 1
11 20848 1 1 79 LEU HG H -15.479 -12.231 7.978 1.00 . A A . 79 LEU HG 1 1
11 20849 1 1 79 LEU N N -14.284 -10.848 5.774 1.00 . A A . 79 LEU N 1 1
11 20850 1 1 79 LEU O O -13.662 -13.694 3.668 1.00 . A A . 79 LEU O 1 1
11 20851 1 1 80 GLU C C -12.557 -12.304 1.493 1.00 . A A . 80 GLU C 1 1
11 20852 1 1 80 GLU CA C -13.921 -11.684 1.778 1.00 . A A . 80 GLU CA 1 1
11 20853 1 1 80 GLU CB C -14.030 -10.323 1.087 1.00 . A A . 80 GLU CB 1 1
11 20854 1 1 80 GLU CD C -15.469 -9.000 -0.513 1.00 . A A . 80 GLU CD 1 1
11 20855 1 1 80 GLU CG C -15.443 -9.975 0.648 1.00 . A A . 80 GLU CG 1 1
11 20856 1 1 80 GLU H H -14.402 -10.670 3.573 1.00 . A A . 80 GLU H 1 1
11 20857 1 1 80 GLU HA H -14.688 -12.337 1.390 1.00 . A A . 80 GLU HA 1 1
11 20858 1 1 80 GLU HB2 H -13.687 -9.558 1.768 1.00 . A A . 80 GLU HB2 1 1
11 20859 1 1 80 GLU HB3 H -13.395 -10.326 0.213 1.00 . A A . 80 GLU HB3 1 1
11 20860 1 1 80 GLU HG2 H -15.947 -10.881 0.347 1.00 . A A . 80 GLU HG2 1 1
11 20861 1 1 80 GLU HG3 H -15.966 -9.533 1.482 1.00 . A A . 80 GLU HG3 1 1
11 20862 1 1 80 GLU N N -14.139 -11.543 3.213 1.00 . A A . 80 GLU N 1 1
11 20863 1 1 80 GLU O O -11.832 -12.687 2.411 1.00 . A A . 80 GLU O 1 1
11 20864 1 1 80 GLU OE1 O -14.861 -7.915 -0.391 1.00 . A A . 80 GLU OE1 1 1
11 20865 1 1 80 GLU OE2 O -16.098 -9.320 -1.542 1.00 . A A . 80 GLU OE2 1 1
11 20866 1 1 81 THR C C -10.592 -12.587 -1.628 1.00 . A A . 81 THR C 1 1
11 20867 1 1 81 THR CA C -10.937 -12.974 -0.196 1.00 . A A . 81 THR CA 1 1
11 20868 1 1 81 THR CB C -10.950 -14.511 -0.080 1.00 . A A . 81 THR CB 1 1
11 20869 1 1 81 THR CG2 C -11.066 -14.943 1.374 1.00 . A A . 81 THR CG2 1 1
11 20870 1 1 81 THR H H -12.834 -12.077 -0.474 1.00 . A A . 81 THR H 1 1
11 20871 1 1 81 THR HA H -10.173 -12.592 0.465 1.00 . A A . 81 THR HA 1 1
11 20872 1 1 81 THR HB H -10.023 -14.895 -0.482 1.00 . A A . 81 THR HB 1 1
11 20873 1 1 81 THR HG1 H -11.702 -15.596 -1.545 1.00 . A A . 81 THR HG1 1 1
11 20874 1 1 81 THR HG21 H -12.082 -14.799 1.711 1.00 . A A . 81 THR HG21 1 1
11 20875 1 1 81 THR HG22 H -10.398 -14.351 1.980 1.00 . A A . 81 THR HG22 1 1
11 20876 1 1 81 THR HG23 H -10.803 -15.987 1.460 1.00 . A A . 81 THR HG23 1 1
11 20877 1 1 81 THR N N -12.213 -12.400 0.213 1.00 . A A . 81 THR N 1 1
11 20878 1 1 81 THR O O -11.396 -11.968 -2.325 1.00 . A A . 81 THR O 1 1
11 20879 1 1 81 THR OG1 O -12.043 -15.049 -0.833 1.00 . A A . 81 THR OG1 1 1
11 20880 1 1 82 PHE C C -7.833 -13.599 -3.851 1.00 . A A . 82 PHE C 1 1
11 20881 1 1 82 PHE CA C -8.940 -12.644 -3.415 1.00 . A A . 82 PHE CA 1 1
11 20882 1 1 82 PHE CB C -8.441 -11.199 -3.490 1.00 . A A . 82 PHE CB 1 1
11 20883 1 1 82 PHE CD1 C -9.616 -9.908 -1.688 1.00 . A A . 82 PHE CD1 1 1
11 20884 1 1 82 PHE CD2 C -10.251 -9.525 -3.953 1.00 . A A . 82 PHE CD2 1 1
11 20885 1 1 82 PHE CE1 C -10.550 -8.981 -1.266 1.00 . A A . 82 PHE CE1 1 1
11 20886 1 1 82 PHE CE2 C -11.186 -8.595 -3.538 1.00 . A A . 82 PHE CE2 1 1
11 20887 1 1 82 PHE CG C -9.456 -10.190 -3.035 1.00 . A A . 82 PHE CG 1 1
11 20888 1 1 82 PHE CZ C -11.335 -8.323 -2.193 1.00 . A A . 82 PHE CZ 1 1
11 20889 1 1 82 PHE H H -8.795 -13.446 -1.461 1.00 . A A . 82 PHE H 1 1
11 20890 1 1 82 PHE HA H -9.782 -12.760 -4.080 1.00 . A A . 82 PHE HA 1 1
11 20891 1 1 82 PHE HB2 H -7.567 -11.095 -2.865 1.00 . A A . 82 PHE HB2 1 1
11 20892 1 1 82 PHE HB3 H -8.177 -10.970 -4.511 1.00 . A A . 82 PHE HB3 1 1
11 20893 1 1 82 PHE HD1 H -9.002 -10.421 -0.962 1.00 . A A . 82 PHE HD1 1 1
11 20894 1 1 82 PHE HD2 H -10.134 -9.737 -5.008 1.00 . A A . 82 PHE HD2 1 1
11 20895 1 1 82 PHE HE1 H -10.664 -8.769 -0.213 1.00 . A A . 82 PHE HE1 1 1
11 20896 1 1 82 PHE HE2 H -11.798 -8.083 -4.265 1.00 . A A . 82 PHE HE2 1 1
11 20897 1 1 82 PHE HZ H -12.066 -7.598 -1.866 1.00 . A A . 82 PHE HZ 1 1
11 20898 1 1 82 PHE N N -9.391 -12.954 -2.063 1.00 . A A . 82 PHE N 1 1
11 20899 1 1 82 PHE O O -6.895 -13.865 -3.099 1.00 . A A . 82 PHE O 1 1
11 20900 1 1 83 ASP C C -5.556 -14.663 -5.145 1.00 . A A . 83 ASP C 1 1
11 20901 1 1 83 ASP CA C -6.959 -15.039 -5.609 1.00 . A A . 83 ASP CA 1 1
11 20902 1 1 83 ASP CB C -7.019 -15.050 -7.138 1.00 . A A . 83 ASP CB 1 1
11 20903 1 1 83 ASP CG C -8.295 -15.677 -7.663 1.00 . A A . 83 ASP CG 1 1
11 20904 1 1 83 ASP H H -8.721 -13.863 -5.624 1.00 . A A . 83 ASP H 1 1
11 20905 1 1 83 ASP HA H -7.195 -16.026 -5.241 1.00 . A A . 83 ASP HA 1 1
11 20906 1 1 83 ASP HB2 H -6.963 -14.035 -7.502 1.00 . A A . 83 ASP HB2 1 1
11 20907 1 1 83 ASP HB3 H -6.179 -15.612 -7.519 1.00 . A A . 83 ASP HB3 1 1
11 20908 1 1 83 ASP N N -7.950 -14.113 -5.072 1.00 . A A . 83 ASP N 1 1
11 20909 1 1 83 ASP O O -4.824 -15.497 -4.614 1.00 . A A . 83 ASP O 1 1
11 20910 1 1 83 ASP OD1 O -9.308 -14.955 -7.776 1.00 . A A . 83 ASP OD1 1 1
11 20911 1 1 83 ASP OD2 O -8.282 -16.890 -7.960 1.00 . A A . 83 ASP OD2 1 1
11 20912 1 1 84 SER C C -3.836 -11.393 -4.936 1.00 . A A . 84 SER C 1 1
11 20913 1 1 84 SER CA C -3.870 -12.918 -4.958 1.00 . A A . 84 SER CA 1 1
11 20914 1 1 84 SER CB C -2.802 -13.448 -5.915 1.00 . A A . 84 SER CB 1 1
11 20915 1 1 84 SER H H -5.817 -12.785 -5.779 1.00 . A A . 84 SER H 1 1
11 20916 1 1 84 SER HA H -3.664 -13.285 -3.964 1.00 . A A . 84 SER HA 1 1
11 20917 1 1 84 SER HB2 H -3.234 -13.580 -6.895 1.00 . A A . 84 SER HB2 1 1
11 20918 1 1 84 SER HB3 H -1.989 -12.738 -5.972 1.00 . A A . 84 SER HB3 1 1
11 20919 1 1 84 SER HG H -1.876 -15.151 -6.205 1.00 . A A . 84 SER HG 1 1
11 20920 1 1 84 SER N N -5.187 -13.403 -5.351 1.00 . A A . 84 SER N 1 1
11 20921 1 1 84 SER O O -4.853 -10.734 -5.158 1.00 . A A . 84 SER O 1 1
11 20922 1 1 84 SER OG O -2.290 -14.693 -5.469 1.00 . A A . 84 SER OG 1 1
11 20923 1 1 85 LEU C C -3.124 -8.723 -5.833 1.00 . A A . 85 LEU C 1 1
11 20924 1 1 85 LEU CA C -2.492 -9.388 -4.614 1.00 . A A . 85 LEU CA 1 1
11 20925 1 1 85 LEU CB C -1.008 -9.030 -4.535 1.00 . A A . 85 LEU CB 1 1
11 20926 1 1 85 LEU CD1 C -1.245 -7.956 -2.282 1.00 . A A . 85 LEU CD1 1 1
11 20927 1 1 85 LEU CD2 C -0.342 -10.282 -2.467 1.00 . A A . 85 LEU CD2 1 1
11 20928 1 1 85 LEU CG C -0.419 -8.913 -3.128 1.00 . A A . 85 LEU CG 1 1
11 20929 1 1 85 LEU H H -1.886 -11.413 -4.497 1.00 . A A . 85 LEU H 1 1
11 20930 1 1 85 LEU HA H -2.989 -9.029 -3.725 1.00 . A A . 85 LEU HA 1 1
11 20931 1 1 85 LEU HB2 H -0.454 -9.792 -5.061 1.00 . A A . 85 LEU HB2 1 1
11 20932 1 1 85 LEU HB3 H -0.871 -8.080 -5.032 1.00 . A A . 85 LEU HB3 1 1
11 20933 1 1 85 LEU HD11 H -1.542 -7.110 -2.883 1.00 . A A . 85 LEU HD11 1 1
11 20934 1 1 85 LEU HD12 H -0.655 -7.615 -1.445 1.00 . A A . 85 LEU HD12 1 1
11 20935 1 1 85 LEU HD13 H -2.125 -8.466 -1.917 1.00 . A A . 85 LEU HD13 1 1
11 20936 1 1 85 LEU HD21 H 0.549 -10.337 -1.860 1.00 . A A . 85 LEU HD21 1 1
11 20937 1 1 85 LEU HD22 H -0.308 -11.047 -3.227 1.00 . A A . 85 LEU HD22 1 1
11 20938 1 1 85 LEU HD23 H -1.212 -10.430 -1.845 1.00 . A A . 85 LEU HD23 1 1
11 20939 1 1 85 LEU HG H 0.584 -8.516 -3.196 1.00 . A A . 85 LEU HG 1 1
11 20940 1 1 85 LEU N N -2.660 -10.837 -4.666 1.00 . A A . 85 LEU N 1 1
11 20941 1 1 85 LEU O O -3.663 -7.621 -5.742 1.00 . A A . 85 LEU O 1 1
11 20942 1 1 86 THR C C -5.131 -8.724 -8.103 1.00 . A A . 86 THR C 1 1
11 20943 1 1 86 THR CA C -3.618 -8.879 -8.211 1.00 . A A . 86 THR CA 1 1
11 20944 1 1 86 THR CB C -3.291 -9.790 -9.409 1.00 . A A . 86 THR CB 1 1
11 20945 1 1 86 THR CG2 C -3.868 -9.220 -10.695 1.00 . A A . 86 THR CG2 1 1
11 20946 1 1 86 THR H H -2.611 -10.276 -6.982 1.00 . A A . 86 THR H 1 1
11 20947 1 1 86 THR HA H -3.180 -7.909 -8.393 1.00 . A A . 86 THR HA 1 1
11 20948 1 1 86 THR HB H -3.731 -10.762 -9.233 1.00 . A A . 86 THR HB 1 1
11 20949 1 1 86 THR HG1 H -1.493 -10.151 -8.683 1.00 . A A . 86 THR HG1 1 1
11 20950 1 1 86 THR HG21 H -3.951 -8.148 -10.608 1.00 . A A . 86 THR HG21 1 1
11 20951 1 1 86 THR HG22 H -4.845 -9.644 -10.871 1.00 . A A . 86 THR HG22 1 1
11 20952 1 1 86 THR HG23 H -3.215 -9.464 -11.521 1.00 . A A . 86 THR HG23 1 1
11 20953 1 1 86 THR N N -3.053 -9.402 -6.973 1.00 . A A . 86 THR N 1 1
11 20954 1 1 86 THR O O -5.667 -7.630 -8.274 1.00 . A A . 86 THR O 1 1
11 20955 1 1 86 THR OG1 O -1.872 -9.937 -9.539 1.00 . A A . 86 THR OG1 1 1
11 20956 1 1 87 ASP C C -7.701 -8.884 -6.557 1.00 . A A . 87 ASP C 1 1
11 20957 1 1 87 ASP CA C -7.266 -9.815 -7.685 1.00 . A A . 87 ASP CA 1 1
11 20958 1 1 87 ASP CB C -7.789 -11.229 -7.423 1.00 . A A . 87 ASP CB 1 1
11 20959 1 1 87 ASP CG C -9.258 -11.375 -7.766 1.00 . A A . 87 ASP CG 1 1
11 20960 1 1 87 ASP H H -5.330 -10.671 -7.692 1.00 . A A . 87 ASP H 1 1
11 20961 1 1 87 ASP HA H -7.682 -9.453 -8.613 1.00 . A A . 87 ASP HA 1 1
11 20962 1 1 87 ASP HB2 H -7.226 -11.930 -8.024 1.00 . A A . 87 ASP HB2 1 1
11 20963 1 1 87 ASP HB3 H -7.655 -11.468 -6.379 1.00 . A A . 87 ASP HB3 1 1
11 20964 1 1 87 ASP N N -5.815 -9.828 -7.817 1.00 . A A . 87 ASP N 1 1
11 20965 1 1 87 ASP O O -8.706 -8.179 -6.672 1.00 . A A . 87 ASP O 1 1
11 20966 1 1 87 ASP OD1 O -9.588 -11.390 -8.970 1.00 . A A . 87 ASP OD1 1 1
11 20967 1 1 87 ASP OD2 O -10.078 -11.477 -6.829 1.00 . A A . 87 ASP OD2 1 1
11 20968 1 1 88 LEU C C -7.092 -6.563 -4.674 1.00 . A A . 88 LEU C 1 1
11 20969 1 1 88 LEU CA C -7.245 -8.038 -4.320 1.00 . A A . 88 LEU CA 1 1
11 20970 1 1 88 LEU CB C -6.330 -8.391 -3.146 1.00 . A A . 88 LEU CB 1 1
11 20971 1 1 88 LEU CD1 C -6.222 -8.503 -0.644 1.00 . A A . 88 LEU CD1 1 1
11 20972 1 1 88 LEU CD2 C -5.835 -6.325 -1.813 1.00 . A A . 88 LEU CD2 1 1
11 20973 1 1 88 LEU CG C -6.598 -7.641 -1.840 1.00 . A A . 88 LEU CG 1 1
11 20974 1 1 88 LEU H H -6.151 -9.465 -5.437 1.00 . A A . 88 LEU H 1 1
11 20975 1 1 88 LEU HA H -8.270 -8.224 -4.037 1.00 . A A . 88 LEU HA 1 1
11 20976 1 1 88 LEU HB2 H -6.437 -9.446 -2.949 1.00 . A A . 88 LEU HB2 1 1
11 20977 1 1 88 LEU HB3 H -5.313 -8.182 -3.445 1.00 . A A . 88 LEU HB3 1 1
11 20978 1 1 88 LEU HD11 H -6.960 -8.382 0.134 1.00 . A A . 88 LEU HD11 1 1
11 20979 1 1 88 LEU HD12 H -5.254 -8.198 -0.272 1.00 . A A . 88 LEU HD12 1 1
11 20980 1 1 88 LEU HD13 H -6.181 -9.540 -0.946 1.00 . A A . 88 LEU HD13 1 1
11 20981 1 1 88 LEU HD21 H -4.812 -6.508 -1.517 1.00 . A A . 88 LEU HD21 1 1
11 20982 1 1 88 LEU HD22 H -6.300 -5.655 -1.106 1.00 . A A . 88 LEU HD22 1 1
11 20983 1 1 88 LEU HD23 H -5.851 -5.880 -2.797 1.00 . A A . 88 LEU HD23 1 1
11 20984 1 1 88 LEU HG H -7.654 -7.418 -1.769 1.00 . A A . 88 LEU HG 1 1
11 20985 1 1 88 LEU N N -6.939 -8.883 -5.470 1.00 . A A . 88 LEU N 1 1
11 20986 1 1 88 LEU O O -8.054 -5.796 -4.613 1.00 . A A . 88 LEU O 1 1
11 20987 1 1 89 VAL C C -6.538 -4.312 -6.516 1.00 . A A . 89 VAL C 1 1
11 20988 1 1 89 VAL CA C -5.600 -4.787 -5.412 1.00 . A A . 89 VAL CA 1 1
11 20989 1 1 89 VAL CB C -4.144 -4.612 -5.881 1.00 . A A . 89 VAL CB 1 1
11 20990 1 1 89 VAL CG1 C -3.880 -3.168 -6.278 1.00 . A A . 89 VAL CG1 1 1
11 20991 1 1 89 VAL CG2 C -3.177 -5.061 -4.796 1.00 . A A . 89 VAL CG2 1 1
11 20992 1 1 89 VAL H H -5.152 -6.827 -5.074 1.00 . A A . 89 VAL H 1 1
11 20993 1 1 89 VAL HA H -5.750 -4.173 -4.537 1.00 . A A . 89 VAL HA 1 1
11 20994 1 1 89 VAL HB H -3.990 -5.235 -6.751 1.00 . A A . 89 VAL HB 1 1
11 20995 1 1 89 VAL HG11 H -3.508 -2.623 -5.422 1.00 . A A . 89 VAL HG11 1 1
11 20996 1 1 89 VAL HG12 H -3.147 -3.140 -7.071 1.00 . A A . 89 VAL HG12 1 1
11 20997 1 1 89 VAL HG13 H -4.798 -2.715 -6.621 1.00 . A A . 89 VAL HG13 1 1
11 20998 1 1 89 VAL HG21 H -3.689 -5.716 -4.106 1.00 . A A . 89 VAL HG21 1 1
11 20999 1 1 89 VAL HG22 H -2.350 -5.589 -5.247 1.00 . A A . 89 VAL HG22 1 1
11 21000 1 1 89 VAL HG23 H -2.806 -4.198 -4.264 1.00 . A A . 89 VAL HG23 1 1
11 21001 1 1 89 VAL N N -5.878 -6.171 -5.045 1.00 . A A . 89 VAL N 1 1
11 21002 1 1 89 VAL O O -7.236 -3.310 -6.362 1.00 . A A . 89 VAL O 1 1
11 21003 1 1 90 GLU C C -8.812 -4.343 -8.290 1.00 . A A . 90 GLU C 1 1
11 21004 1 1 90 GLU CA C -7.402 -4.690 -8.759 1.00 . A A . 90 GLU CA 1 1
11 21005 1 1 90 GLU CB C -7.456 -5.845 -9.762 1.00 . A A . 90 GLU CB 1 1
11 21006 1 1 90 GLU CD C -6.579 -6.635 -11.994 1.00 . A A . 90 GLU CD 1 1
11 21007 1 1 90 GLU CG C -6.274 -5.879 -10.716 1.00 . A A . 90 GLU CG 1 1
11 21008 1 1 90 GLU H H -5.970 -5.826 -7.692 1.00 . A A . 90 GLU H 1 1
11 21009 1 1 90 GLU HA H -6.975 -3.825 -9.244 1.00 . A A . 90 GLU HA 1 1
11 21010 1 1 90 GLU HB2 H -7.480 -6.778 -9.217 1.00 . A A . 90 GLU HB2 1 1
11 21011 1 1 90 GLU HB3 H -8.361 -5.757 -10.345 1.00 . A A . 90 GLU HB3 1 1
11 21012 1 1 90 GLU HG2 H -6.005 -4.865 -10.971 1.00 . A A . 90 GLU HG2 1 1
11 21013 1 1 90 GLU HG3 H -5.442 -6.358 -10.221 1.00 . A A . 90 GLU HG3 1 1
11 21014 1 1 90 GLU N N -6.550 -5.038 -7.630 1.00 . A A . 90 GLU N 1 1
11 21015 1 1 90 GLU O O -9.333 -3.269 -8.592 1.00 . A A . 90 GLU O 1 1
11 21016 1 1 90 GLU OE1 O -7.593 -6.311 -12.647 1.00 . A A . 90 GLU OE1 1 1
11 21017 1 1 90 GLU OE2 O -5.803 -7.549 -12.343 1.00 . A A . 90 GLU OE2 1 1
11 21018 1 1 91 HIS C C -10.837 -3.814 -6.152 1.00 . A A . 91 HIS C 1 1
11 21019 1 1 91 HIS CA C -10.777 -5.054 -7.039 1.00 . A A . 91 HIS CA 1 1
11 21020 1 1 91 HIS CB C -11.241 -6.280 -6.253 1.00 . A A . 91 HIS CB 1 1
11 21021 1 1 91 HIS CD2 C -12.793 -5.348 -4.395 1.00 . A A . 91 HIS CD2 1 1
11 21022 1 1 91 HIS CE1 C -14.671 -6.261 -5.058 1.00 . A A . 91 HIS CE1 1 1
11 21023 1 1 91 HIS CG C -12.524 -6.066 -5.511 1.00 . A A . 91 HIS CG 1 1
11 21024 1 1 91 HIS H H -8.961 -6.098 -7.343 1.00 . A A . 91 HIS H 1 1
11 21025 1 1 91 HIS HA H -11.433 -4.909 -7.884 1.00 . A A . 91 HIS HA 1 1
11 21026 1 1 91 HIS HB2 H -11.388 -7.104 -6.937 1.00 . A A . 91 HIS HB2 1 1
11 21027 1 1 91 HIS HB3 H -10.481 -6.548 -5.533 1.00 . A A . 91 HIS HB3 1 1
11 21028 1 1 91 HIS HD1 H -13.857 -7.204 -6.681 1.00 . A A . 91 HIS HD1 1 1
11 21029 1 1 91 HIS HD2 H -12.083 -4.773 -3.816 1.00 . A A . 91 HIS HD2 1 1
11 21030 1 1 91 HIS HE1 H -15.711 -6.548 -5.115 1.00 . A A . 91 HIS HE1 1 1
11 21031 1 1 91 HIS HE2 H -14.631 -5.008 -3.439 1.00 . A A . 91 HIS HE2 1 1
11 21032 1 1 91 HIS N N -9.427 -5.261 -7.551 1.00 . A A . 91 HIS N 1 1
11 21033 1 1 91 HIS ND1 N -13.722 -6.626 -5.901 1.00 . A A . 91 HIS ND1 1 1
11 21034 1 1 91 HIS NE2 N -14.134 -5.485 -4.135 1.00 . A A . 91 HIS NE2 1 1
11 21035 1 1 91 HIS O O -11.902 -3.230 -5.955 1.00 . A A . 91 HIS O 1 1
11 21036 1 1 92 PHE C C -9.247 -1.000 -5.552 1.00 . A A . 92 PHE C 1 1
11 21037 1 1 92 PHE CA C -9.608 -2.248 -4.751 1.00 . A A . 92 PHE CA 1 1
11 21038 1 1 92 PHE CB C -8.575 -2.474 -3.646 1.00 . A A . 92 PHE CB 1 1
11 21039 1 1 92 PHE CD1 C -10.320 -2.536 -1.843 1.00 . A A . 92 PHE CD1 1 1
11 21040 1 1 92 PHE CD2 C -8.545 -4.127 -1.757 1.00 . A A . 92 PHE CD2 1 1
11 21041 1 1 92 PHE CE1 C -10.858 -3.070 -0.688 1.00 . A A . 92 PHE CE1 1 1
11 21042 1 1 92 PHE CE2 C -9.080 -4.666 -0.602 1.00 . A A . 92 PHE CE2 1 1
11 21043 1 1 92 PHE CG C -9.158 -3.058 -2.390 1.00 . A A . 92 PHE CG 1 1
11 21044 1 1 92 PHE CZ C -10.238 -4.137 -0.067 1.00 . A A . 92 PHE CZ 1 1
11 21045 1 1 92 PHE H H -8.869 -3.925 -5.813 1.00 . A A . 92 PHE H 1 1
11 21046 1 1 92 PHE HA H -10.579 -2.104 -4.302 1.00 . A A . 92 PHE HA 1 1
11 21047 1 1 92 PHE HB2 H -7.817 -3.154 -4.005 1.00 . A A . 92 PHE HB2 1 1
11 21048 1 1 92 PHE HB3 H -8.116 -1.531 -3.393 1.00 . A A . 92 PHE HB3 1 1
11 21049 1 1 92 PHE HD1 H -10.806 -1.702 -2.328 1.00 . A A . 92 PHE HD1 1 1
11 21050 1 1 92 PHE HD2 H -7.639 -4.542 -2.176 1.00 . A A . 92 PHE HD2 1 1
11 21051 1 1 92 PHE HE1 H -11.764 -2.655 -0.272 1.00 . A A . 92 PHE HE1 1 1
11 21052 1 1 92 PHE HE2 H -8.592 -5.500 -0.119 1.00 . A A . 92 PHE HE2 1 1
11 21053 1 1 92 PHE HZ H -10.657 -4.555 0.836 1.00 . A A . 92 PHE HZ 1 1
11 21054 1 1 92 PHE N N -9.686 -3.417 -5.619 1.00 . A A . 92 PHE N 1 1
11 21055 1 1 92 PHE O O -9.330 0.120 -5.048 1.00 . A A . 92 PHE O 1 1
11 21056 1 1 93 LYS C C -9.711 0.572 -8.267 1.00 . A A . 93 LYS C 1 1
11 21057 1 1 93 LYS CA C -8.473 -0.095 -7.675 1.00 . A A . 93 LYS CA 1 1
11 21058 1 1 93 LYS CB C -7.560 -0.591 -8.799 1.00 . A A . 93 LYS CB 1 1
11 21059 1 1 93 LYS CD C -5.145 -1.045 -9.320 1.00 . A A . 93 LYS CD 1 1
11 21060 1 1 93 LYS CE C -5.207 -2.123 -10.390 1.00 . A A . 93 LYS CE 1 1
11 21061 1 1 93 LYS CG C -6.263 -1.205 -8.303 1.00 . A A . 93 LYS CG 1 1
11 21062 1 1 93 LYS H H -8.801 -2.119 -7.147 1.00 . A A . 93 LYS H 1 1
11 21063 1 1 93 LYS HA H -7.938 0.629 -7.082 1.00 . A A . 93 LYS HA 1 1
11 21064 1 1 93 LYS HB2 H -8.090 -1.335 -9.375 1.00 . A A . 93 LYS HB2 1 1
11 21065 1 1 93 LYS HB3 H -7.317 0.243 -9.443 1.00 . A A . 93 LYS HB3 1 1
11 21066 1 1 93 LYS HD2 H -5.237 -0.078 -9.793 1.00 . A A . 93 LYS HD2 1 1
11 21067 1 1 93 LYS HD3 H -4.194 -1.109 -8.810 1.00 . A A . 93 LYS HD3 1 1
11 21068 1 1 93 LYS HE2 H -4.839 -3.048 -9.973 1.00 . A A . 93 LYS HE2 1 1
11 21069 1 1 93 LYS HE3 H -6.235 -2.251 -10.694 1.00 . A A . 93 LYS HE3 1 1
11 21070 1 1 93 LYS HG2 H -5.972 -0.716 -7.384 1.00 . A A . 93 LYS HG2 1 1
11 21071 1 1 93 LYS HG3 H -6.420 -2.257 -8.117 1.00 . A A . 93 LYS HG3 1 1
11 21072 1 1 93 LYS HZ1 H -4.102 -0.772 -11.536 1.00 . A A . 93 LYS HZ1 1 1
11 21073 1 1 93 LYS HZ2 H -4.940 -1.922 -12.451 1.00 . A A . 93 LYS HZ2 1 1
11 21074 1 1 93 LYS HZ3 H -3.535 -2.363 -11.618 1.00 . A A . 93 LYS HZ3 1 1
11 21075 1 1 93 LYS N N -8.846 -1.203 -6.802 1.00 . A A . 93 LYS N 1 1
11 21076 1 1 93 LYS NZ N -4.389 -1.770 -11.583 1.00 . A A . 93 LYS NZ 1 1
11 21077 1 1 93 LYS O O -9.641 1.690 -8.778 1.00 . A A . 93 LYS O 1 1
11 21078 1 1 94 LYS C C -13.027 0.828 -7.590 1.00 . A A . 94 LYS C 1 1
11 21079 1 1 94 LYS CA C -12.096 0.404 -8.722 1.00 . A A . 94 LYS CA 1 1
11 21080 1 1 94 LYS CB C -12.786 -0.645 -9.596 1.00 . A A . 94 LYS CB 1 1
11 21081 1 1 94 LYS CD C -13.573 -3.019 -9.832 1.00 . A A . 94 LYS CD 1 1
11 21082 1 1 94 LYS CE C -14.486 -4.004 -9.117 1.00 . A A . 94 LYS CE 1 1
11 21083 1 1 94 LYS CG C -13.042 -1.960 -8.880 1.00 . A A . 94 LYS CG 1 1
11 21084 1 1 94 LYS H H -10.834 -1.007 -7.776 1.00 . A A . 94 LYS H 1 1
11 21085 1 1 94 LYS HA H -11.867 1.269 -9.325 1.00 . A A . 94 LYS HA 1 1
11 21086 1 1 94 LYS HB2 H -13.734 -0.251 -9.931 1.00 . A A . 94 LYS HB2 1 1
11 21087 1 1 94 LYS HB3 H -12.164 -0.843 -10.457 1.00 . A A . 94 LYS HB3 1 1
11 21088 1 1 94 LYS HD2 H -14.131 -2.536 -10.620 1.00 . A A . 94 LYS HD2 1 1
11 21089 1 1 94 LYS HD3 H -12.739 -3.558 -10.258 1.00 . A A . 94 LYS HD3 1 1
11 21090 1 1 94 LYS HE2 H -14.981 -3.493 -8.307 1.00 . A A . 94 LYS HE2 1 1
11 21091 1 1 94 LYS HE3 H -15.223 -4.365 -9.819 1.00 . A A . 94 LYS HE3 1 1
11 21092 1 1 94 LYS HG2 H -12.117 -2.311 -8.449 1.00 . A A . 94 LYS HG2 1 1
11 21093 1 1 94 LYS HG3 H -13.769 -1.797 -8.096 1.00 . A A . 94 LYS HG3 1 1
11 21094 1 1 94 LYS HZ1 H -13.493 -4.997 -7.570 1.00 . A A . 94 LYS HZ1 1 1
11 21095 1 1 94 LYS HZ2 H -12.847 -5.300 -9.104 1.00 . A A . 94 LYS HZ2 1 1
11 21096 1 1 94 LYS HZ3 H -14.301 -6.029 -8.640 1.00 . A A . 94 LYS HZ3 1 1
11 21097 1 1 94 LYS N N -10.843 -0.122 -8.195 1.00 . A A . 94 LYS N 1 1
11 21098 1 1 94 LYS NZ N -13.729 -5.164 -8.569 1.00 . A A . 94 LYS NZ 1 1
11 21099 1 1 94 LYS O O -13.717 1.844 -7.686 1.00 . A A . 94 LYS O 1 1
11 21100 1 1 95 THR C C -13.165 1.246 -4.372 1.00 . A A . 95 THR C 1 1
11 21101 1 1 95 THR CA C -13.884 0.339 -5.365 1.00 . A A . 95 THR CA 1 1
11 21102 1 1 95 THR CB C -14.319 -0.949 -4.643 1.00 . A A . 95 THR CB 1 1
11 21103 1 1 95 THR CG2 C -15.062 -1.877 -5.592 1.00 . A A . 95 THR CG2 1 1
11 21104 1 1 95 THR H H -12.467 -0.750 -6.498 1.00 . A A . 95 THR H 1 1
11 21105 1 1 95 THR HA H -14.770 0.845 -5.722 1.00 . A A . 95 THR HA 1 1
11 21106 1 1 95 THR HB H -14.981 -0.684 -3.831 1.00 . A A . 95 THR HB 1 1
11 21107 1 1 95 THR HG1 H -12.819 -2.224 -4.769 1.00 . A A . 95 THR HG1 1 1
11 21108 1 1 95 THR HG21 H -15.072 -1.445 -6.582 1.00 . A A . 95 THR HG21 1 1
11 21109 1 1 95 THR HG22 H -16.077 -2.008 -5.247 1.00 . A A . 95 THR HG22 1 1
11 21110 1 1 95 THR HG23 H -14.565 -2.835 -5.621 1.00 . A A . 95 THR HG23 1 1
11 21111 1 1 95 THR N N -13.039 0.045 -6.515 1.00 . A A . 95 THR N 1 1
11 21112 1 1 95 THR O O -13.550 2.398 -4.176 1.00 . A A . 95 THR O 1 1
11 21113 1 1 95 THR OG1 O -13.174 -1.622 -4.108 1.00 . A A . 95 THR OG1 1 1
11 21114 1 1 96 GLY C C -11.527 0.982 -1.367 1.00 . A A . 96 GLY C 1 1
11 21115 1 1 96 GLY CA C -11.359 1.495 -2.783 1.00 . A A . 96 GLY CA 1 1
11 21116 1 1 96 GLY H H -11.854 -0.206 -3.944 1.00 . A A . 96 GLY H 1 1
11 21117 1 1 96 GLY HA2 H -10.313 1.456 -3.048 1.00 . A A . 96 GLY HA2 1 1
11 21118 1 1 96 GLY HA3 H -11.693 2.521 -2.823 1.00 . A A . 96 GLY HA3 1 1
11 21119 1 1 96 GLY N N -12.116 0.718 -3.748 1.00 . A A . 96 GLY N 1 1
11 21120 1 1 96 GLY O O -12.538 0.362 -1.040 1.00 . A A . 96 GLY O 1 1
11 21121 1 1 97 ILE C C -11.018 1.930 1.786 1.00 . A A . 97 ILE C 1 1
11 21122 1 1 97 ILE CA C -10.574 0.799 0.865 1.00 . A A . 97 ILE CA 1 1
11 21123 1 1 97 ILE CB C -9.201 0.279 1.332 1.00 . A A . 97 ILE CB 1 1
11 21124 1 1 97 ILE CD1 C -7.282 -1.133 0.436 1.00 . A A . 97 ILE CD1 1 1
11 21125 1 1 97 ILE CG1 C -8.781 -0.933 0.499 1.00 . A A . 97 ILE CG1 1 1
11 21126 1 1 97 ILE CG2 C -9.245 -0.076 2.810 1.00 . A A . 97 ILE CG2 1 1
11 21127 1 1 97 ILE H H -9.751 1.739 -0.844 1.00 . A A . 97 ILE H 1 1
11 21128 1 1 97 ILE HA H -11.286 -0.010 0.936 1.00 . A A . 97 ILE HA 1 1
11 21129 1 1 97 ILE HB H -8.478 1.068 1.197 1.00 . A A . 97 ILE HB 1 1
11 21130 1 1 97 ILE HD11 H -6.786 -0.180 0.559 1.00 . A A . 97 ILE HD11 1 1
11 21131 1 1 97 ILE HD12 H -6.975 -1.801 1.228 1.00 . A A . 97 ILE HD12 1 1
11 21132 1 1 97 ILE HD13 H -7.014 -1.558 -0.519 1.00 . A A . 97 ILE HD13 1 1
11 21133 1 1 97 ILE HG12 H -9.216 -1.823 0.925 1.00 . A A . 97 ILE HG12 1 1
11 21134 1 1 97 ILE HG13 H -9.141 -0.809 -0.512 1.00 . A A . 97 ILE HG13 1 1
11 21135 1 1 97 ILE HG21 H -8.805 -1.051 2.959 1.00 . A A . 97 ILE HG21 1 1
11 21136 1 1 97 ILE HG22 H -8.690 0.659 3.373 1.00 . A A . 97 ILE HG22 1 1
11 21137 1 1 97 ILE HG23 H -10.271 -0.089 3.148 1.00 . A A . 97 ILE HG23 1 1
11 21138 1 1 97 ILE N N -10.531 1.240 -0.525 1.00 . A A . 97 ILE N 1 1
11 21139 1 1 97 ILE O O -10.520 3.051 1.693 1.00 . A A . 97 ILE O 1 1
11 21140 1 1 98 GLU C C -11.886 2.392 5.012 1.00 . A A . 98 GLU C 1 1
11 21141 1 1 98 GLU CA C -12.465 2.616 3.619 1.00 . A A . 98 GLU CA 1 1
11 21142 1 1 98 GLU CB C -13.993 2.560 3.674 1.00 . A A . 98 GLU CB 1 1
11 21143 1 1 98 GLU CD C -16.077 3.716 4.514 1.00 . A A . 98 GLU CD 1 1
11 21144 1 1 98 GLU CG C -14.597 3.466 4.734 1.00 . A A . 98 GLU CG 1 1
11 21145 1 1 98 GLU H H -12.312 0.712 2.704 1.00 . A A . 98 GLU H 1 1
11 21146 1 1 98 GLU HA H -12.162 3.592 3.269 1.00 . A A . 98 GLU HA 1 1
11 21147 1 1 98 GLU HB2 H -14.388 2.853 2.712 1.00 . A A . 98 GLU HB2 1 1
11 21148 1 1 98 GLU HB3 H -14.296 1.545 3.883 1.00 . A A . 98 GLU HB3 1 1
11 21149 1 1 98 GLU HG2 H -14.466 3.004 5.701 1.00 . A A . 98 GLU HG2 1 1
11 21150 1 1 98 GLU HG3 H -14.080 4.414 4.717 1.00 . A A . 98 GLU HG3 1 1
11 21151 1 1 98 GLU N N -11.955 1.625 2.678 1.00 . A A . 98 GLU N 1 1
11 21152 1 1 98 GLU O O -12.217 1.415 5.683 1.00 . A A . 98 GLU O 1 1
11 21153 1 1 98 GLU OE1 O -16.758 2.813 3.984 1.00 . A A . 98 GLU OE1 1 1
11 21154 1 1 98 GLU OE2 O -16.552 4.814 4.870 1.00 . A A . 98 GLU OE2 1 1
11 21155 1 1 99 GLU C C -11.356 3.651 7.851 1.00 . A A . 99 GLU C 1 1
11 21156 1 1 99 GLU CA C -10.393 3.205 6.755 1.00 . A A . 99 GLU CA 1 1
11 21157 1 1 99 GLU CB C -9.120 4.053 6.802 1.00 . A A . 99 GLU CB 1 1
11 21158 1 1 99 GLU CD C -7.269 4.985 5.359 1.00 . A A . 99 GLU CD 1 1
11 21159 1 1 99 GLU CG C -8.180 3.805 5.635 1.00 . A A . 99 GLU CG 1 1
11 21160 1 1 99 GLU H H -10.796 4.062 4.860 1.00 . A A . 99 GLU H 1 1
11 21161 1 1 99 GLU HA H -10.132 2.171 6.919 1.00 . A A . 99 GLU HA 1 1
11 21162 1 1 99 GLU HB2 H -9.397 5.097 6.800 1.00 . A A . 99 GLU HB2 1 1
11 21163 1 1 99 GLU HB3 H -8.591 3.833 7.717 1.00 . A A . 99 GLU HB3 1 1
11 21164 1 1 99 GLU HG2 H -7.569 2.943 5.858 1.00 . A A . 99 GLU HG2 1 1
11 21165 1 1 99 GLU HG3 H -8.768 3.608 4.751 1.00 . A A . 99 GLU HG3 1 1
11 21166 1 1 99 GLU N N -11.020 3.304 5.440 1.00 . A A . 99 GLU N 1 1
11 21167 1 1 99 GLU O O -12.120 4.599 7.673 1.00 . A A . 99 GLU O 1 1
11 21168 1 1 99 GLU OE1 O -7.022 5.775 6.294 1.00 . A A . 99 GLU OE1 1 1
11 21169 1 1 99 GLU OE2 O -6.804 5.120 4.208 1.00 . A A . 99 GLU OE2 1 1
11 21170 1 1 100 ALA C C -12.285 4.794 10.305 1.00 . A A . 100 ALA C 1 1
11 21171 1 1 100 ALA CA C -12.179 3.285 10.111 1.00 . A A . 100 ALA CA 1 1
11 21172 1 1 100 ALA CB C -11.665 2.623 11.381 1.00 . A A . 100 ALA CB 1 1
11 21173 1 1 100 ALA H H -10.682 2.215 9.067 1.00 . A A . 100 ALA H 1 1
11 21174 1 1 100 ALA HA H -13.162 2.889 9.901 1.00 . A A . 100 ALA HA 1 1
11 21175 1 1 100 ALA HB1 H -10.655 2.273 11.220 1.00 . A A . 100 ALA HB1 1 1
11 21176 1 1 100 ALA HB2 H -11.673 3.339 12.189 1.00 . A A . 100 ALA HB2 1 1
11 21177 1 1 100 ALA HB3 H -12.300 1.787 11.633 1.00 . A A . 100 ALA HB3 1 1
11 21178 1 1 100 ALA N N -11.312 2.961 8.985 1.00 . A A . 100 ALA N 1 1
11 21179 1 1 100 ALA O O -13.377 5.360 10.262 1.00 . A A . 100 ALA O 1 1
11 21180 1 1 101 SER C C -12.103 7.587 9.807 1.00 . A A . 101 SER C 1 1
11 21181 1 1 101 SER CA C -11.108 6.883 10.726 1.00 . A A . 101 SER CA 1 1
11 21182 1 1 101 SER CB C -9.698 7.421 10.477 1.00 . A A . 101 SER CB 1 1
11 21183 1 1 101 SER H H -10.305 4.933 10.545 1.00 . A A . 101 SER H 1 1
11 21184 1 1 101 SER HA H -11.384 7.079 11.751 1.00 . A A . 101 SER HA 1 1
11 21185 1 1 101 SER HB2 H -9.272 6.923 9.619 1.00 . A A . 101 SER HB2 1 1
11 21186 1 1 101 SER HB3 H -9.750 8.484 10.288 1.00 . A A . 101 SER HB3 1 1
11 21187 1 1 101 SER HG H -8.020 7.639 11.465 1.00 . A A . 101 SER HG 1 1
11 21188 1 1 101 SER N N -11.143 5.439 10.521 1.00 . A A . 101 SER N 1 1
11 21189 1 1 101 SER O O -12.801 8.511 10.221 1.00 . A A . 101 SER O 1 1
11 21190 1 1 101 SER OG O -8.862 7.196 11.598 1.00 . A A . 101 SER OG 1 1
11 21191 1 1 102 GLY C C -12.374 8.161 6.319 1.00 . A A . 102 GLY C 1 1
11 21192 1 1 102 GLY CA C -13.072 7.736 7.597 1.00 . A A . 102 GLY CA 1 1
11 21193 1 1 102 GLY H H -11.581 6.399 8.282 1.00 . A A . 102 GLY H 1 1
11 21194 1 1 102 GLY HA2 H -13.842 7.020 7.354 1.00 . A A . 102 GLY HA2 1 1
11 21195 1 1 102 GLY HA3 H -13.532 8.605 8.047 1.00 . A A . 102 GLY HA3 1 1
11 21196 1 1 102 GLY N N -12.161 7.140 8.556 1.00 . A A . 102 GLY N 1 1
11 21197 1 1 102 GLY O O -12.809 9.095 5.648 1.00 . A A . 102 GLY O 1 1
11 21198 1 1 103 ALA C C -10.790 6.753 3.686 1.00 . A A . 103 ALA C 1 1
11 21199 1 1 103 ALA CA C -10.529 7.782 4.780 1.00 . A A . 103 ALA CA 1 1
11 21200 1 1 103 ALA CB C -9.042 7.853 5.097 1.00 . A A . 103 ALA CB 1 1
11 21201 1 1 103 ALA H H -10.991 6.738 6.561 1.00 . A A . 103 ALA H 1 1
11 21202 1 1 103 ALA HA H -10.843 8.754 4.428 1.00 . A A . 103 ALA HA 1 1
11 21203 1 1 103 ALA HB1 H -8.793 8.850 5.433 1.00 . A A . 103 ALA HB1 1 1
11 21204 1 1 103 ALA HB2 H -8.805 7.142 5.874 1.00 . A A . 103 ALA HB2 1 1
11 21205 1 1 103 ALA HB3 H -8.473 7.620 4.209 1.00 . A A . 103 ALA HB3 1 1
11 21206 1 1 103 ALA N N -11.287 7.472 5.985 1.00 . A A . 103 ALA N 1 1
11 21207 1 1 103 ALA O O -11.107 5.597 3.971 1.00 . A A . 103 ALA O 1 1
11 21208 1 1 104 PHE C C -9.666 6.282 0.371 1.00 . A A . 104 PHE C 1 1
11 21209 1 1 104 PHE CA C -10.878 6.292 1.299 1.00 . A A . 104 PHE CA 1 1
11 21210 1 1 104 PHE CB C -12.123 6.726 0.523 1.00 . A A . 104 PHE CB 1 1
11 21211 1 1 104 PHE CD1 C -13.786 4.849 0.435 1.00 . A A . 104 PHE CD1 1 1
11 21212 1 1 104 PHE CD2 C -14.164 6.627 1.979 1.00 . A A . 104 PHE CD2 1 1
11 21213 1 1 104 PHE CE1 C -14.945 4.230 0.861 1.00 . A A . 104 PHE CE1 1 1
11 21214 1 1 104 PHE CE2 C -15.324 6.011 2.410 1.00 . A A . 104 PHE CE2 1 1
11 21215 1 1 104 PHE CG C -13.383 6.054 0.989 1.00 . A A . 104 PHE CG 1 1
11 21216 1 1 104 PHE CZ C -15.715 4.811 1.851 1.00 . A A . 104 PHE CZ 1 1
11 21217 1 1 104 PHE H H -10.399 8.110 2.272 1.00 . A A . 104 PHE H 1 1
11 21218 1 1 104 PHE HA H -11.031 5.296 1.681 1.00 . A A . 104 PHE HA 1 1
11 21219 1 1 104 PHE HB2 H -12.255 7.792 0.635 1.00 . A A . 104 PHE HB2 1 1
11 21220 1 1 104 PHE HB3 H -11.987 6.493 -0.522 1.00 . A A . 104 PHE HB3 1 1
11 21221 1 1 104 PHE HD1 H -13.185 4.393 -0.337 1.00 . A A . 104 PHE HD1 1 1
11 21222 1 1 104 PHE HD2 H -13.859 7.567 2.417 1.00 . A A . 104 PHE HD2 1 1
11 21223 1 1 104 PHE HE1 H -15.249 3.291 0.423 1.00 . A A . 104 PHE HE1 1 1
11 21224 1 1 104 PHE HE2 H -15.923 6.469 3.183 1.00 . A A . 104 PHE HE2 1 1
11 21225 1 1 104 PHE HZ H -16.621 4.329 2.185 1.00 . A A . 104 PHE HZ 1 1
11 21226 1 1 104 PHE N N -10.655 7.178 2.435 1.00 . A A . 104 PHE N 1 1
11 21227 1 1 104 PHE O O -9.439 7.228 -0.384 1.00 . A A . 104 PHE O 1 1
11 21228 1 1 105 VAL C C -8.074 4.729 -1.839 1.00 . A A . 105 VAL C 1 1
11 21229 1 1 105 VAL CA C -7.701 5.069 -0.400 1.00 . A A . 105 VAL CA 1 1
11 21230 1 1 105 VAL CB C -6.754 3.983 0.143 1.00 . A A . 105 VAL CB 1 1
11 21231 1 1 105 VAL CG1 C -5.545 3.824 -0.766 1.00 . A A . 105 VAL CG1 1 1
11 21232 1 1 105 VAL CG2 C -6.323 4.315 1.564 1.00 . A A . 105 VAL CG2 1 1
11 21233 1 1 105 VAL H H -9.121 4.483 1.055 1.00 . A A . 105 VAL H 1 1
11 21234 1 1 105 VAL HA H -7.175 6.014 -0.388 1.00 . A A . 105 VAL HA 1 1
11 21235 1 1 105 VAL HB H -7.289 3.044 0.162 1.00 . A A . 105 VAL HB 1 1
11 21236 1 1 105 VAL HG11 H -5.136 2.831 -0.649 1.00 . A A . 105 VAL HG11 1 1
11 21237 1 1 105 VAL HG12 H -5.845 3.972 -1.793 1.00 . A A . 105 VAL HG12 1 1
11 21238 1 1 105 VAL HG13 H -4.796 4.554 -0.499 1.00 . A A . 105 VAL HG13 1 1
11 21239 1 1 105 VAL HG21 H -7.146 4.141 2.241 1.00 . A A . 105 VAL HG21 1 1
11 21240 1 1 105 VAL HG22 H -5.489 3.688 1.842 1.00 . A A . 105 VAL HG22 1 1
11 21241 1 1 105 VAL HG23 H -6.026 5.353 1.618 1.00 . A A . 105 VAL HG23 1 1
11 21242 1 1 105 VAL N N -8.889 5.204 0.433 1.00 . A A . 105 VAL N 1 1
11 21243 1 1 105 VAL O O -8.905 3.856 -2.085 1.00 . A A . 105 VAL O 1 1
11 21244 1 1 106 TYR C C -6.452 4.780 -4.935 1.00 . A A . 106 TYR C 1 1
11 21245 1 1 106 TYR CA C -7.722 5.199 -4.201 1.00 . A A . 106 TYR CA 1 1
11 21246 1 1 106 TYR CB C -8.301 6.462 -4.840 1.00 . A A . 106 TYR CB 1 1
11 21247 1 1 106 TYR CD1 C -10.514 6.074 -3.685 1.00 . A A . 106 TYR CD1 1 1
11 21248 1 1 106 TYR CD2 C -9.787 8.322 -3.999 1.00 . A A . 106 TYR CD2 1 1
11 21249 1 1 106 TYR CE1 C -11.662 6.527 -3.066 1.00 . A A . 106 TYR CE1 1 1
11 21250 1 1 106 TYR CE2 C -10.933 8.784 -3.380 1.00 . A A . 106 TYR CE2 1 1
11 21251 1 1 106 TYR CG C -9.557 6.962 -4.162 1.00 . A A . 106 TYR CG 1 1
11 21252 1 1 106 TYR CZ C -11.868 7.882 -2.916 1.00 . A A . 106 TYR CZ 1 1
11 21253 1 1 106 TYR H H -6.801 6.109 -2.526 1.00 . A A . 106 TYR H 1 1
11 21254 1 1 106 TYR HA H -8.448 4.403 -4.277 1.00 . A A . 106 TYR HA 1 1
11 21255 1 1 106 TYR HB2 H -7.566 7.250 -4.796 1.00 . A A . 106 TYR HB2 1 1
11 21256 1 1 106 TYR HB3 H -8.541 6.257 -5.872 1.00 . A A . 106 TYR HB3 1 1
11 21257 1 1 106 TYR HD1 H -10.350 5.013 -3.804 1.00 . A A . 106 TYR HD1 1 1
11 21258 1 1 106 TYR HD2 H -9.053 9.026 -4.365 1.00 . A A . 106 TYR HD2 1 1
11 21259 1 1 106 TYR HE1 H -12.394 5.821 -2.701 1.00 . A A . 106 TYR HE1 1 1
11 21260 1 1 106 TYR HE2 H -11.093 9.845 -3.263 1.00 . A A . 106 TYR HE2 1 1
11 21261 1 1 106 TYR HH H -12.795 8.647 -1.415 1.00 . A A . 106 TYR HH 1 1
11 21262 1 1 106 TYR N N -7.454 5.425 -2.785 1.00 . A A . 106 TYR N 1 1
11 21263 1 1 106 TYR O O -5.392 5.382 -4.761 1.00 . A A . 106 TYR O 1 1
11 21264 1 1 106 TYR OH O -13.010 8.337 -2.299 1.00 . A A . 106 TYR OH 1 1
11 21265 1 1 107 LEU C C -5.626 3.489 -8.015 1.00 . A A . 107 LEU C 1 1
11 21266 1 1 107 LEU CA C -5.430 3.242 -6.522 1.00 . A A . 107 LEU CA 1 1
11 21267 1 1 107 LEU CB C -5.235 1.748 -6.262 1.00 . A A . 107 LEU CB 1 1
11 21268 1 1 107 LEU CD1 C -6.769 0.956 -4.445 1.00 . A A . 107 LEU CD1 1 1
11 21269 1 1 107 LEU CD2 C -4.416 0.115 -4.545 1.00 . A A . 107 LEU CD2 1 1
11 21270 1 1 107 LEU CG C -5.333 1.303 -4.803 1.00 . A A . 107 LEU CG 1 1
11 21271 1 1 107 LEU H H -7.438 3.304 -5.856 1.00 . A A . 107 LEU H 1 1
11 21272 1 1 107 LEU HA H -4.551 3.774 -6.193 1.00 . A A . 107 LEU HA 1 1
11 21273 1 1 107 LEU HB2 H -5.988 1.213 -6.821 1.00 . A A . 107 LEU HB2 1 1
11 21274 1 1 107 LEU HB3 H -4.255 1.475 -6.628 1.00 . A A . 107 LEU HB3 1 1
11 21275 1 1 107 LEU HD11 H -7.399 1.817 -4.612 1.00 . A A . 107 LEU HD11 1 1
11 21276 1 1 107 LEU HD12 H -6.823 0.669 -3.405 1.00 . A A . 107 LEU HD12 1 1
11 21277 1 1 107 LEU HD13 H -7.108 0.137 -5.062 1.00 . A A . 107 LEU HD13 1 1
11 21278 1 1 107 LEU HD21 H -3.931 -0.172 -5.466 1.00 . A A . 107 LEU HD21 1 1
11 21279 1 1 107 LEU HD22 H -4.999 -0.715 -4.171 1.00 . A A . 107 LEU HD22 1 1
11 21280 1 1 107 LEU HD23 H -3.670 0.389 -3.814 1.00 . A A . 107 LEU HD23 1 1
11 21281 1 1 107 LEU HG H -5.016 2.114 -4.162 1.00 . A A . 107 LEU HG 1 1
11 21282 1 1 107 LEU N N -6.568 3.743 -5.758 1.00 . A A . 107 LEU N 1 1
11 21283 1 1 107 LEU O O -6.282 2.706 -8.703 1.00 . A A . 107 LEU O 1 1
11 21284 1 1 108 ARG C C -4.012 4.321 -10.722 1.00 . A A . 108 ARG C 1 1
11 21285 1 1 108 ARG CA C -5.160 4.929 -9.920 1.00 . A A . 108 ARG CA 1 1
11 21286 1 1 108 ARG CB C -5.167 6.449 -10.093 1.00 . A A . 108 ARG CB 1 1
11 21287 1 1 108 ARG CD C -6.734 8.414 -10.075 1.00 . A A . 108 ARG CD 1 1
11 21288 1 1 108 ARG CG C -6.309 7.139 -9.364 1.00 . A A . 108 ARG CG 1 1
11 21289 1 1 108 ARG CZ C -8.728 7.826 -11.388 1.00 . A A . 108 ARG CZ 1 1
11 21290 1 1 108 ARG H H -4.540 5.165 -7.910 1.00 . A A . 108 ARG H 1 1
11 21291 1 1 108 ARG HA H -6.092 4.529 -10.290 1.00 . A A . 108 ARG HA 1 1
11 21292 1 1 108 ARG HB2 H -4.237 6.847 -9.716 1.00 . A A . 108 ARG HB2 1 1
11 21293 1 1 108 ARG HB3 H -5.249 6.679 -11.144 1.00 . A A . 108 ARG HB3 1 1
11 21294 1 1 108 ARG HD2 H -7.388 8.973 -9.423 1.00 . A A . 108 ARG HD2 1 1
11 21295 1 1 108 ARG HD3 H -5.854 9.001 -10.291 1.00 . A A . 108 ARG HD3 1 1
11 21296 1 1 108 ARG HE H -6.922 8.180 -12.156 1.00 . A A . 108 ARG HE 1 1
11 21297 1 1 108 ARG HG2 H -7.153 6.466 -9.317 1.00 . A A . 108 ARG HG2 1 1
11 21298 1 1 108 ARG HG3 H -5.988 7.385 -8.363 1.00 . A A . 108 ARG HG3 1 1
11 21299 1 1 108 ARG HH11 H -9.027 7.941 -9.393 1.00 . A A . 108 ARG HH11 1 1
11 21300 1 1 108 ARG HH12 H -10.425 7.528 -10.331 1.00 . A A . 108 ARG HH12 1 1
11 21301 1 1 108 ARG HH21 H -8.754 7.636 -13.401 1.00 . A A . 108 ARG HH21 1 1
11 21302 1 1 108 ARG HH22 H -10.268 7.354 -12.610 1.00 . A A . 108 ARG HH22 1 1
11 21303 1 1 108 ARG N N -5.050 4.580 -8.509 1.00 . A A . 108 ARG N 1 1
11 21304 1 1 108 ARG NE N -7.437 8.135 -11.325 1.00 . A A . 108 ARG NE 1 1
11 21305 1 1 108 ARG NH1 N -9.452 7.759 -10.280 1.00 . A A . 108 ARG NH1 1 1
11 21306 1 1 108 ARG NH2 N -9.297 7.586 -12.563 1.00 . A A . 108 ARG NH2 1 1
11 21307 1 1 108 ARG O O -4.217 3.795 -11.815 1.00 . A A . 108 ARG O 1 1
11 21308 1 1 109 GLN C C -0.623 3.326 -9.814 1.00 . A A . 109 GLN C 1 1
11 21309 1 1 109 GLN CA C -1.626 3.857 -10.834 1.00 . A A . 109 GLN CA 1 1
11 21310 1 1 109 GLN CB C -0.968 4.929 -11.704 1.00 . A A . 109 GLN CB 1 1
11 21311 1 1 109 GLN CD C -1.354 7.117 -10.501 1.00 . A A . 109 GLN CD 1 1
11 21312 1 1 109 GLN CG C -0.343 6.062 -10.906 1.00 . A A . 109 GLN CG 1 1
11 21313 1 1 109 GLN H H -2.707 4.830 -9.296 1.00 . A A . 109 GLN H 1 1
11 21314 1 1 109 GLN HA H -1.946 3.041 -11.464 1.00 . A A . 109 GLN HA 1 1
11 21315 1 1 109 GLN HB2 H -0.194 4.467 -12.300 1.00 . A A . 109 GLN HB2 1 1
11 21316 1 1 109 GLN HB3 H -1.714 5.350 -12.361 1.00 . A A . 109 GLN HB3 1 1
11 21317 1 1 109 GLN HE21 H -0.109 7.814 -9.117 1.00 . A A . 109 GLN HE21 1 1
11 21318 1 1 109 GLN HE22 H -1.628 8.627 -9.238 1.00 . A A . 109 GLN HE22 1 1
11 21319 1 1 109 GLN HG2 H 0.102 5.653 -10.012 1.00 . A A . 109 GLN HG2 1 1
11 21320 1 1 109 GLN HG3 H 0.422 6.529 -11.507 1.00 . A A . 109 GLN HG3 1 1
11 21321 1 1 109 GLN N N -2.805 4.399 -10.169 1.00 . A A . 109 GLN N 1 1
11 21322 1 1 109 GLN NE2 N -0.995 7.936 -9.519 1.00 . A A . 109 GLN NE2 1 1
11 21323 1 1 109 GLN O O -0.432 3.897 -8.740 1.00 . A A . 109 GLN O 1 1
11 21324 1 1 109 GLN OE1 O -2.446 7.196 -11.065 1.00 . A A . 109 GLN OE1 1 1
11 21325 1 1 110 PRO C C 2.302 2.402 -9.165 1.00 . A A . 110 PRO C 1 1
11 21326 1 1 110 PRO CA C 1.027 1.574 -9.285 1.00 . A A . 110 PRO CA 1 1
11 21327 1 1 110 PRO CB C 1.317 0.244 -9.985 1.00 . A A . 110 PRO CB 1 1
11 21328 1 1 110 PRO CD C -0.146 1.474 -11.421 1.00 . A A . 110 PRO CD 1 1
11 21329 1 1 110 PRO CG C 0.992 0.490 -11.417 1.00 . A A . 110 PRO CG 1 1
11 21330 1 1 110 PRO HA H 0.627 1.386 -8.299 1.00 . A A . 110 PRO HA 1 1
11 21331 1 1 110 PRO HB2 H 2.358 -0.015 -9.853 1.00 . A A . 110 PRO HB2 1 1
11 21332 1 1 110 PRO HB3 H 0.692 -0.530 -9.566 1.00 . A A . 110 PRO HB3 1 1
11 21333 1 1 110 PRO HD2 H -0.068 2.139 -12.267 1.00 . A A . 110 PRO HD2 1 1
11 21334 1 1 110 PRO HD3 H -1.093 0.953 -11.434 1.00 . A A . 110 PRO HD3 1 1
11 21335 1 1 110 PRO HG2 H 1.850 0.909 -11.921 1.00 . A A . 110 PRO HG2 1 1
11 21336 1 1 110 PRO HG3 H 0.691 -0.433 -11.889 1.00 . A A . 110 PRO HG3 1 1
11 21337 1 1 110 PRO N N 0.032 2.207 -10.157 1.00 . A A . 110 PRO N 1 1
11 21338 1 1 110 PRO O O 2.321 3.585 -9.508 1.00 . A A . 110 PRO O 1 1
11 21339 1 1 111 TYR C C 5.803 1.537 -8.897 1.00 . A A . 111 TYR C 1 1
11 21340 1 1 111 TYR CA C 4.645 2.452 -8.509 1.00 . A A . 111 TYR CA 1 1
11 21341 1 1 111 TYR CB C 4.813 2.920 -7.062 1.00 . A A . 111 TYR CB 1 1
11 21342 1 1 111 TYR CD1 C 6.306 4.955 -7.103 1.00 . A A . 111 TYR CD1 1 1
11 21343 1 1 111 TYR CD2 C 7.202 2.920 -6.245 1.00 . A A . 111 TYR CD2 1 1
11 21344 1 1 111 TYR CE1 C 7.510 5.591 -6.864 1.00 . A A . 111 TYR CE1 1 1
11 21345 1 1 111 TYR CE2 C 8.408 3.547 -6.002 1.00 . A A . 111 TYR CE2 1 1
11 21346 1 1 111 TYR CG C 6.131 3.611 -6.798 1.00 . A A . 111 TYR CG 1 1
11 21347 1 1 111 TYR CZ C 8.557 4.883 -6.313 1.00 . A A . 111 TYR CZ 1 1
11 21348 1 1 111 TYR H H 3.288 0.831 -8.421 1.00 . A A . 111 TYR H 1 1
11 21349 1 1 111 TYR HA H 4.650 3.315 -9.159 1.00 . A A . 111 TYR HA 1 1
11 21350 1 1 111 TYR HB2 H 4.022 3.614 -6.821 1.00 . A A . 111 TYR HB2 1 1
11 21351 1 1 111 TYR HB3 H 4.748 2.066 -6.405 1.00 . A A . 111 TYR HB3 1 1
11 21352 1 1 111 TYR HD1 H 5.484 5.507 -7.535 1.00 . A A . 111 TYR HD1 1 1
11 21353 1 1 111 TYR HD2 H 7.082 1.874 -6.002 1.00 . A A . 111 TYR HD2 1 1
11 21354 1 1 111 TYR HE1 H 7.628 6.636 -7.108 1.00 . A A . 111 TYR HE1 1 1
11 21355 1 1 111 TYR HE2 H 9.229 2.993 -5.571 1.00 . A A . 111 TYR HE2 1 1
11 21356 1 1 111 TYR HH H 10.205 5.676 -6.907 1.00 . A A . 111 TYR HH 1 1
11 21357 1 1 111 TYR N N 3.365 1.774 -8.676 1.00 . A A . 111 TYR N 1 1
11 21358 1 1 111 TYR O O 5.793 0.344 -8.593 1.00 . A A . 111 TYR O 1 1
11 21359 1 1 111 TYR OH O 9.758 5.511 -6.073 1.00 . A A . 111 TYR OH 1 1
11 21360 1 1 112 TYR C C 9.252 1.991 -9.509 1.00 . A A . 112 TYR C 1 1
11 21361 1 1 112 TYR CA C 7.961 1.343 -10.001 1.00 . A A . 112 TYR CA 1 1
11 21362 1 1 112 TYR CB C 7.986 1.228 -11.526 1.00 . A A . 112 TYR CB 1 1
11 21363 1 1 112 TYR CD1 C 6.017 -0.324 -11.828 1.00 . A A . 112 TYR CD1 1 1
11 21364 1 1 112 TYR CD2 C 6.002 1.753 -12.998 1.00 . A A . 112 TYR CD2 1 1
11 21365 1 1 112 TYR CE1 C 4.791 -0.647 -12.377 1.00 . A A . 112 TYR CE1 1 1
11 21366 1 1 112 TYR CE2 C 4.775 1.439 -13.549 1.00 . A A . 112 TYR CE2 1 1
11 21367 1 1 112 TYR CG C 6.643 0.880 -12.128 1.00 . A A . 112 TYR CG 1 1
11 21368 1 1 112 TYR CZ C 4.174 0.238 -13.236 1.00 . A A . 112 TYR CZ 1 1
11 21369 1 1 112 TYR H H 6.747 3.061 -9.781 1.00 . A A . 112 TYR H 1 1
11 21370 1 1 112 TYR HA H 7.885 0.352 -9.576 1.00 . A A . 112 TYR HA 1 1
11 21371 1 1 112 TYR HB2 H 8.303 2.170 -11.946 1.00 . A A . 112 TYR HB2 1 1
11 21372 1 1 112 TYR HB3 H 8.688 0.458 -11.811 1.00 . A A . 112 TYR HB3 1 1
11 21373 1 1 112 TYR HD1 H 6.503 -1.015 -11.155 1.00 . A A . 112 TYR HD1 1 1
11 21374 1 1 112 TYR HD2 H 6.476 2.693 -13.241 1.00 . A A . 112 TYR HD2 1 1
11 21375 1 1 112 TYR HE1 H 4.319 -1.587 -12.132 1.00 . A A . 112 TYR HE1 1 1
11 21376 1 1 112 TYR HE2 H 4.292 2.132 -14.222 1.00 . A A . 112 TYR HE2 1 1
11 21377 1 1 112 TYR HH H 2.905 -1.026 -13.937 1.00 . A A . 112 TYR HH 1 1
11 21378 1 1 112 TYR N N 6.797 2.105 -9.569 1.00 . A A . 112 TYR N 1 1
11 21379 1 1 112 TYR O O 9.241 3.112 -9.000 1.00 . A A . 112 TYR O 1 1
11 21380 1 1 112 TYR OH O 2.953 -0.079 -13.785 1.00 . A A . 112 TYR OH 1 1
11 21381 1 1 113 SER C C 12.744 1.431 -10.247 1.00 . A A . 113 SER C 1 1
11 21382 1 1 113 SER CA C 11.661 1.780 -9.231 1.00 . A A . 113 SER CA 1 1
11 21383 1 1 113 SER CB C 12.026 1.203 -7.862 1.00 . A A . 113 SER CB 1 1
11 21384 1 1 113 SER H H 10.306 0.390 -10.076 1.00 . A A . 113 SER H 1 1
11 21385 1 1 113 SER HA H 11.590 2.855 -9.153 1.00 . A A . 113 SER HA 1 1
11 21386 1 1 113 SER HB2 H 11.264 1.473 -7.146 1.00 . A A . 113 SER HB2 1 1
11 21387 1 1 113 SER HB3 H 12.088 0.128 -7.933 1.00 . A A . 113 SER HB3 1 1
11 21388 1 1 113 SER HG H 13.963 1.446 -8.029 1.00 . A A . 113 SER HG 1 1
11 21389 1 1 113 SER N N 10.363 1.277 -9.663 1.00 . A A . 113 SER N 1 1
11 21390 1 1 113 SER O O 12.781 0.320 -10.775 1.00 . A A . 113 SER O 1 1
11 21391 1 1 113 SER OG O 13.272 1.706 -7.413 1.00 . A A . 113 SER OG 1 1
11 21392 1 1 114 GLY C C 15.456 3.435 -11.798 1.00 . A A . 114 GLY C 1 1
11 21393 1 1 114 GLY CA C 14.697 2.165 -11.469 1.00 . A A . 114 GLY CA 1 1
11 21394 1 1 114 GLY H H 13.546 3.256 -10.066 1.00 . A A . 114 GLY H 1 1
11 21395 1 1 114 GLY HA2 H 15.386 1.443 -11.056 1.00 . A A . 114 GLY HA2 1 1
11 21396 1 1 114 GLY HA3 H 14.277 1.765 -12.381 1.00 . A A . 114 GLY HA3 1 1
11 21397 1 1 114 GLY N N 13.625 2.389 -10.517 1.00 . A A . 114 GLY N 1 1
11 21398 1 1 114 GLY O O 15.191 4.502 -11.245 1.00 . A A . 114 GLY O 1 1
11 21399 1 1 115 PRO C C 16.452 5.485 -13.953 1.00 . A A . 115 PRO C 1 1
11 21400 1 1 115 PRO CA C 17.246 4.468 -13.140 1.00 . A A . 115 PRO CA 1 1
11 21401 1 1 115 PRO CB C 18.332 3.822 -14.005 1.00 . A A . 115 PRO CB 1 1
11 21402 1 1 115 PRO CD C 16.796 2.087 -13.420 1.00 . A A . 115 PRO CD 1 1
11 21403 1 1 115 PRO CG C 17.716 2.563 -14.510 1.00 . A A . 115 PRO CG 1 1
11 21404 1 1 115 PRO HA H 17.703 4.962 -12.295 1.00 . A A . 115 PRO HA 1 1
11 21405 1 1 115 PRO HB2 H 18.592 4.488 -14.816 1.00 . A A . 115 PRO HB2 1 1
11 21406 1 1 115 PRO HB3 H 19.204 3.622 -13.403 1.00 . A A . 115 PRO HB3 1 1
11 21407 1 1 115 PRO HD2 H 15.925 1.608 -13.842 1.00 . A A . 115 PRO HD2 1 1
11 21408 1 1 115 PRO HD3 H 17.315 1.411 -12.756 1.00 . A A . 115 PRO HD3 1 1
11 21409 1 1 115 PRO HG2 H 17.157 2.762 -15.411 1.00 . A A . 115 PRO HG2 1 1
11 21410 1 1 115 PRO HG3 H 18.485 1.828 -14.697 1.00 . A A . 115 PRO HG3 1 1
11 21411 1 1 115 PRO N N 16.426 3.328 -12.719 1.00 . A A . 115 PRO N 1 1
11 21412 1 1 115 PRO O O 15.820 5.138 -14.952 1.00 . A A . 115 PRO O 1 1
11 21413 1 1 116 SER C C 16.610 9.079 -14.265 1.00 . A A . 116 SER C 1 1
11 21414 1 1 116 SER CA C 15.769 7.807 -14.206 1.00 . A A . 116 SER CA 1 1
11 21415 1 1 116 SER CB C 14.442 8.092 -13.500 1.00 . A A . 116 SER CB 1 1
11 21416 1 1 116 SER H H 17.011 6.954 -12.717 1.00 . A A . 116 SER H 1 1
11 21417 1 1 116 SER HA H 15.567 7.476 -15.214 1.00 . A A . 116 SER HA 1 1
11 21418 1 1 116 SER HB2 H 13.748 7.292 -13.707 1.00 . A A . 116 SER HB2 1 1
11 21419 1 1 116 SER HB3 H 14.611 8.156 -12.434 1.00 . A A . 116 SER HB3 1 1
11 21420 1 1 116 SER HG H 13.822 9.928 -13.211 1.00 . A A . 116 SER HG 1 1
11 21421 1 1 116 SER N N 16.489 6.740 -13.520 1.00 . A A . 116 SER N 1 1
11 21422 1 1 116 SER O O 17.384 9.367 -13.353 1.00 . A A . 116 SER O 1 1
11 21423 1 1 116 SER OG O 13.879 9.313 -13.947 1.00 . A A . 116 SER OG 1 1
11 21424 1 1 117 SER C C 16.391 12.081 -16.341 1.00 . A A . 117 SER C 1 1
11 21425 1 1 117 SER CA C 17.199 11.075 -15.529 1.00 . A A . 117 SER CA 1 1
11 21426 1 1 117 SER CB C 18.533 10.794 -16.223 1.00 . A A . 117 SER CB 1 1
11 21427 1 1 117 SER H H 15.820 9.552 -16.040 1.00 . A A . 117 SER H 1 1
11 21428 1 1 117 SER HA H 17.393 11.492 -14.552 1.00 . A A . 117 SER HA 1 1
11 21429 1 1 117 SER HB2 H 19.076 11.719 -16.342 1.00 . A A . 117 SER HB2 1 1
11 21430 1 1 117 SER HB3 H 19.113 10.110 -15.620 1.00 . A A . 117 SER HB3 1 1
11 21431 1 1 117 SER HG H 18.380 9.260 -17.432 1.00 . A A . 117 SER HG 1 1
11 21432 1 1 117 SER N N 16.452 9.836 -15.346 1.00 . A A . 117 SER N 1 1
11 21433 1 1 117 SER O O 16.039 11.828 -17.493 1.00 . A A . 117 SER O 1 1
11 21434 1 1 117 SER OG O 18.331 10.215 -17.501 1.00 . A A . 117 SER OG 1 1
11 21435 1 1 118 GLY C C 15.735 14.409 -17.867 1.00 . A A . 118 GLY C 1 1
11 21436 1 1 118 GLY CA C 15.336 14.256 -16.413 1.00 . A A . 118 GLY CA 1 1
11 21437 1 1 118 GLY H H 16.406 13.375 -14.813 1.00 . A A . 118 GLY H 1 1
11 21438 1 1 118 GLY HA2 H 14.287 14.003 -16.363 1.00 . A A . 118 GLY HA2 1 1
11 21439 1 1 118 GLY HA3 H 15.492 15.198 -15.908 1.00 . A A . 118 GLY HA3 1 1
11 21440 1 1 118 GLY N N 16.100 13.228 -15.732 1.00 . A A . 118 GLY N 1 1
11 21441 1 1 118 GLY O O 16.233 15.469 -18.244 1.00 . A A . 118 GLY O 1 1
11 21442 2 2 1 MET C C 8.444 11.219 18.515 1.00 . B B . 1 MET C 1 1
11 21443 2 2 1 MET CA C 7.774 12.077 19.584 1.00 . B B . 1 MET CA 1 1
11 21444 2 2 1 MET CB C 8.500 13.417 19.708 1.00 . B B . 1 MET CB 1 1
11 21445 2 2 1 MET CE C 6.512 16.402 19.645 1.00 . B B . 1 MET CE 1 1
11 21446 2 2 1 MET CG C 8.137 14.408 18.613 1.00 . B B . 1 MET CG 1 1
11 21447 2 2 1 MET H1 H 8.524 11.492 21.475 1.00 . B B . 1 MET H1 1 1
11 21448 2 2 1 MET HA H 6.750 12.257 19.294 1.00 . B B . 1 MET HA 1 1
11 21449 2 2 1 MET HB2 H 8.252 13.861 20.661 1.00 . B B . 1 MET HB2 1 1
11 21450 2 2 1 MET HB3 H 9.564 13.243 19.667 1.00 . B B . 1 MET HB3 1 1
11 21451 2 2 1 MET HE1 H 7.528 16.535 19.988 1.00 . B B . 1 MET HE1 1 1
11 21452 2 2 1 MET HE2 H 6.222 17.247 19.040 1.00 . B B . 1 MET HE2 1 1
11 21453 2 2 1 MET HE3 H 5.852 16.325 20.497 1.00 . B B . 1 MET HE3 1 1
11 21454 2 2 1 MET HG2 H 8.751 15.289 18.724 1.00 . B B . 1 MET HG2 1 1
11 21455 2 2 1 MET HG3 H 8.335 13.952 17.654 1.00 . B B . 1 MET HG3 1 1
11 21456 2 2 1 MET N N 7.761 11.388 20.869 1.00 . B B . 1 MET N 1 1
11 21457 2 2 1 MET O O 9.219 11.721 17.699 1.00 . B B . 1 MET O 1 1
11 21458 2 2 1 MET SD S 6.404 14.903 18.670 1.00 . B B . 1 MET SD 1 1
11 21459 2 2 2 ASP C C 7.801 7.796 17.349 1.00 . B B . 2 ASP C 1 1
11 21460 2 2 2 ASP CA C 8.715 8.999 17.556 1.00 . B B . 2 ASP CA 1 1
11 21461 2 2 2 ASP CB C 10.096 8.534 18.018 1.00 . B B . 2 ASP CB 1 1
11 21462 2 2 2 ASP CG C 11.168 9.579 17.785 1.00 . B B . 2 ASP CG 1 1
11 21463 2 2 2 ASP H H 7.519 9.587 19.200 1.00 . B B . 2 ASP H 1 1
11 21464 2 2 2 ASP HA H 8.817 9.522 16.618 1.00 . B B . 2 ASP HA 1 1
11 21465 2 2 2 ASP HB2 H 10.060 8.313 19.075 1.00 . B B . 2 ASP HB2 1 1
11 21466 2 2 2 ASP HB3 H 10.367 7.639 17.477 1.00 . B B . 2 ASP HB3 1 1
11 21467 2 2 2 ASP N N 8.142 9.926 18.525 1.00 . B B . 2 ASP N 1 1
11 21468 2 2 2 ASP O O 6.779 7.657 18.019 1.00 . B B . 2 ASP O 1 1
11 21469 2 2 2 ASP OD1 O 11.259 10.093 16.650 1.00 . B B . 2 ASP OD1 1 1
11 21470 2 2 2 ASP OD2 O 11.918 9.885 18.737 1.00 . B B . 2 ASP OD2 1 1
11 21471 2 2 3 ASN C C 8.254 4.664 15.460 1.00 . B B . 3 ASN C 1 1
11 21472 2 2 3 ASN CA C 7.391 5.735 16.120 1.00 . B B . 3 ASN CA 1 1
11 21473 2 2 3 ASN CB C 6.213 6.089 15.211 1.00 . B B . 3 ASN CB 1 1
11 21474 2 2 3 ASN CG C 6.635 6.923 14.017 1.00 . B B . 3 ASN CG 1 1
11 21475 2 2 3 ASN H H 9.004 7.090 15.915 1.00 . B B . 3 ASN H 1 1
11 21476 2 2 3 ASN HA H 7.010 5.349 17.053 1.00 . B B . 3 ASN HA 1 1
11 21477 2 2 3 ASN HB2 H 5.760 5.178 14.846 1.00 . B B . 3 ASN HB2 1 1
11 21478 2 2 3 ASN HB3 H 5.483 6.647 15.777 1.00 . B B . 3 ASN HB3 1 1
11 21479 2 2 3 ASN HD21 H 7.150 5.281 13.020 1.00 . B B . 3 ASN HD21 1 1
11 21480 2 2 3 ASN HD22 H 7.384 6.773 12.181 1.00 . B B . 3 ASN HD22 1 1
11 21481 2 2 3 ASN N N 8.178 6.927 16.417 1.00 . B B . 3 ASN N 1 1
11 21482 2 2 3 ASN ND2 N 7.104 6.258 12.966 1.00 . B B . 3 ASN ND2 1 1
11 21483 2 2 3 ASN O O 9.107 4.968 14.626 1.00 . B B . 3 ASN O 1 1
11 21484 2 2 3 ASN OD1 O 6.540 8.150 14.038 1.00 . B B . 3 ASN OD1 1 1
11 21485 2 2 4 GLN C C 8.065 1.700 14.075 1.00 . B B . 4 GLN C 1 1
11 21486 2 2 4 GLN CA C 8.781 2.294 15.282 1.00 . B B . 4 GLN CA 1 1
11 21487 2 2 4 GLN CB C 8.995 1.216 16.346 1.00 . B B . 4 GLN CB 1 1
11 21488 2 2 4 GLN CD C 11.406 1.567 17.013 1.00 . B B . 4 GLN CD 1 1
11 21489 2 2 4 GLN CG C 9.956 1.631 17.448 1.00 . B B . 4 GLN CG 1 1
11 21490 2 2 4 GLN H H 7.331 3.232 16.507 1.00 . B B . 4 GLN H 1 1
11 21491 2 2 4 GLN HA H 9.742 2.671 14.967 1.00 . B B . 4 GLN HA 1 1
11 21492 2 2 4 GLN HB2 H 8.043 0.979 16.797 1.00 . B B . 4 GLN HB2 1 1
11 21493 2 2 4 GLN HB3 H 9.389 0.330 15.869 1.00 . B B . 4 GLN HB3 1 1
11 21494 2 2 4 GLN HE21 H 11.998 1.477 18.909 1.00 . B B . 4 GLN HE21 1 1
11 21495 2 2 4 GLN HE22 H 13.257 1.446 17.728 1.00 . B B . 4 GLN HE22 1 1
11 21496 2 2 4 GLN HG2 H 9.730 2.645 17.743 1.00 . B B . 4 GLN HG2 1 1
11 21497 2 2 4 GLN HG3 H 9.820 0.972 18.293 1.00 . B B . 4 GLN HG3 1 1
11 21498 2 2 4 GLN N N 8.024 3.411 15.838 1.00 . B B . 4 GLN N 1 1
11 21499 2 2 4 GLN NE2 N 12.313 1.490 17.980 1.00 . B B . 4 GLN NE2 1 1
11 21500 2 2 4 GLN O O 7.248 0.790 14.210 1.00 . B B . 4 GLN O 1 1
11 21501 2 2 4 GLN OE1 O 11.710 1.586 15.820 1.00 . B B . 4 GLN OE1 1 1
11 21502 2 2 5 GLY C C 6.790 2.729 11.073 1.00 . B B . 5 GLY C 1 1
11 21503 2 2 5 GLY CA C 7.755 1.728 11.676 1.00 . B B . 5 GLY CA 1 1
11 21504 2 2 5 GLY H H 9.037 2.944 12.844 1.00 . B B . 5 GLY H 1 1
11 21505 2 2 5 GLY HA2 H 8.526 1.506 10.954 1.00 . B B . 5 GLY HA2 1 1
11 21506 2 2 5 GLY HA3 H 7.217 0.819 11.904 1.00 . B B . 5 GLY HA3 1 1
11 21507 2 2 5 GLY N N 8.378 2.220 12.892 1.00 . B B . 5 GLY N 1 1
11 21508 2 2 5 GLY O O 7.094 3.919 10.983 1.00 . B B . 5 GLY O 1 1
11 21509 2 2 6 VAL C C 3.211 2.711 10.514 1.00 . B B . 6 VAL C 1 1
11 21510 2 2 6 VAL CA C 4.611 3.109 10.058 1.00 . B B . 6 VAL CA 1 1
11 21511 2 2 6 VAL CB C 4.669 3.058 8.519 1.00 . B B . 6 VAL CB 1 1
11 21512 2 2 6 VAL CG1 C 6.049 3.465 8.024 1.00 . B B . 6 VAL CG1 1 1
11 21513 2 2 6 VAL CG2 C 4.302 1.670 8.018 1.00 . B B . 6 VAL CG2 1 1
11 21514 2 2 6 VAL H H 5.439 1.290 10.755 1.00 . B B . 6 VAL H 1 1
11 21515 2 2 6 VAL HA H 4.807 4.124 10.372 1.00 . B B . 6 VAL HA 1 1
11 21516 2 2 6 VAL HB H 3.950 3.762 8.128 1.00 . B B . 6 VAL HB 1 1
11 21517 2 2 6 VAL HG11 H 6.600 3.927 8.831 1.00 . B B . 6 VAL HG11 1 1
11 21518 2 2 6 VAL HG12 H 6.581 2.590 7.678 1.00 . B B . 6 VAL HG12 1 1
11 21519 2 2 6 VAL HG13 H 5.947 4.168 7.211 1.00 . B B . 6 VAL HG13 1 1
11 21520 2 2 6 VAL HG21 H 3.229 1.553 8.034 1.00 . B B . 6 VAL HG21 1 1
11 21521 2 2 6 VAL HG22 H 4.664 1.546 7.008 1.00 . B B . 6 VAL HG22 1 1
11 21522 2 2 6 VAL HG23 H 4.754 0.924 8.656 1.00 . B B . 6 VAL HG23 1 1
11 21523 2 2 6 VAL N N 5.623 2.247 10.657 1.00 . B B . 6 VAL N 1 1
11 21524 2 2 6 VAL O O 2.874 1.528 10.556 1.00 . B B . 6 VAL O 1 1
11 21525 2 2 7 ILE C C 0.213 2.783 10.224 1.00 . B B . 7 ILE C 1 1
11 21526 2 2 7 ILE CA C 1.039 3.463 11.311 1.00 . B B . 7 ILE CA 1 1
11 21527 2 2 7 ILE CB C 0.341 4.771 11.728 1.00 . B B . 7 ILE CB 1 1
11 21528 2 2 7 ILE CD1 C 1.188 4.892 14.125 1.00 . B B . 7 ILE CD1 1 1
11 21529 2 2 7 ILE CG1 C 1.193 5.525 12.751 1.00 . B B . 7 ILE CG1 1 1
11 21530 2 2 7 ILE CG2 C -1.041 4.476 12.295 1.00 . B B . 7 ILE CG2 1 1
11 21531 2 2 7 ILE H H 2.729 4.630 10.804 1.00 . B B . 7 ILE H 1 1
11 21532 2 2 7 ILE HA H 1.086 2.812 12.173 1.00 . B B . 7 ILE HA 1 1
11 21533 2 2 7 ILE HB H 0.219 5.385 10.849 1.00 . B B . 7 ILE HB 1 1
11 21534 2 2 7 ILE HD11 H 2.205 4.776 14.471 1.00 . B B . 7 ILE HD11 1 1
11 21535 2 2 7 ILE HD12 H 0.645 5.524 14.812 1.00 . B B . 7 ILE HD12 1 1
11 21536 2 2 7 ILE HD13 H 0.713 3.924 14.075 1.00 . B B . 7 ILE HD13 1 1
11 21537 2 2 7 ILE HG12 H 2.213 5.559 12.406 1.00 . B B . 7 ILE HG12 1 1
11 21538 2 2 7 ILE HG13 H 0.816 6.533 12.849 1.00 . B B . 7 ILE HG13 1 1
11 21539 2 2 7 ILE HG21 H -1.787 4.665 11.537 1.00 . B B . 7 ILE HG21 1 1
11 21540 2 2 7 ILE HG22 H -1.091 3.441 12.598 1.00 . B B . 7 ILE HG22 1 1
11 21541 2 2 7 ILE HG23 H -1.223 5.112 13.147 1.00 . B B . 7 ILE HG23 1 1
11 21542 2 2 7 ILE N N 2.402 3.708 10.858 1.00 . B B . 7 ILE N 1 1
11 21543 2 2 7 ILE O O 0.436 3.000 9.033 1.00 . B B . 7 ILE O 1 1
11 21544 2 2 8 PTR C C -3.066 1.634 9.908 1.00 . B B . 8 PTR C 1 1
11 21545 2 2 8 PTR CA C -1.603 1.249 9.706 1.00 . B B . 8 PTR CA 1 1
11 21546 2 2 8 PTR CB C -1.434 -0.261 9.873 1.00 . B B . 8 PTR CB 1 1
11 21547 2 2 8 PTR CD1 C 1.080 -0.492 9.880 1.00 . B B . 8 PTR CD1 1 1
11 21548 2 2 8 PTR CD2 C -0.147 -1.599 8.162 1.00 . B B . 8 PTR CD2 1 1
11 21549 2 2 8 PTR CE1 C 2.262 -0.976 9.354 1.00 . B B . 8 PTR CE1 1 1
11 21550 2 2 8 PTR CE2 C 1.030 -2.089 7.630 1.00 . B B . 8 PTR CE2 1 1
11 21551 2 2 8 PTR CG C -0.144 -0.794 9.294 1.00 . B B . 8 PTR CG 1 1
11 21552 2 2 8 PTR CZ C 2.232 -1.774 8.230 1.00 . B B . 8 PTR CZ 1 1
11 21553 2 2 8 PTR H H -0.873 1.830 11.605 1.00 . B B . 8 PTR H 1 1
11 21554 2 2 8 PTR HA H -1.305 1.526 8.705 1.00 . B B . 8 PTR HA 1 1
11 21555 2 2 8 PTR HB2 H -1.451 -0.505 10.925 1.00 . B B . 8 PTR HB2 1 1
11 21556 2 2 8 PTR HB3 H -2.252 -0.766 9.380 1.00 . B B . 8 PTR HB3 1 1
11 21557 2 2 8 PTR HD1 H 1.100 0.133 10.761 1.00 . B B . 8 PTR HD1 1 1
11 21558 2 2 8 PTR HD2 H -1.090 -1.843 7.694 1.00 . B B . 8 PTR HD2 1 1
11 21559 2 2 8 PTR HE1 H 3.204 -0.731 9.823 1.00 . B B . 8 PTR HE1 1 1
11 21560 2 2 8 PTR HE2 H 1.007 -2.714 6.750 1.00 . B B . 8 PTR HE2 1 1
11 21561 2 2 8 PTR N N -0.744 1.962 10.643 1.00 . B B . 8 PTR N 1 1
11 21562 2 2 8 PTR O O -3.685 1.266 10.907 1.00 . B B . 8 PTR O 1 1
11 21563 2 2 8 PTR O1P O 4.762 -4.374 7.947 1.00 . B B . 8 PTR O1P 1 1
11 21564 2 2 8 PTR O2P O 5.804 -2.272 8.494 1.00 . B B . 8 PTR O2P 1 1
11 21565 2 2 8 PTR O3P O 4.109 -3.190 9.940 1.00 . B B . 8 PTR O3P 1 1
11 21566 2 2 8 PTR OH O 3.407 -2.259 7.702 1.00 . B B . 8 PTR OH 1 1
11 21567 2 2 8 PTR P P 4.535 -3.034 8.531 1.00 . B B . 8 PTR P 1 1
11 21568 2 2 9 SER C C -5.952 1.623 8.966 1.00 . B B . 9 SER C 1 1
11 21569 2 2 9 SER CA C -5.002 2.816 9.023 1.00 . B B . 9 SER CA 1 1
11 21570 2 2 9 SER CB C -5.313 3.785 7.882 1.00 . B B . 9 SER CB 1 1
11 21571 2 2 9 SER H H -3.069 2.639 8.179 1.00 . B B . 9 SER H 1 1
11 21572 2 2 9 SER HA H -5.140 3.327 9.965 1.00 . B B . 9 SER HA 1 1
11 21573 2 2 9 SER HB2 H -4.703 3.538 7.026 1.00 . B B . 9 SER HB2 1 1
11 21574 2 2 9 SER HB3 H -6.357 3.700 7.615 1.00 . B B . 9 SER HB3 1 1
11 21575 2 2 9 SER HG H -5.536 5.722 7.693 1.00 . B B . 9 SER HG 1 1
11 21576 2 2 9 SER N N -3.613 2.377 8.951 1.00 . B B . 9 SER N 1 1
11 21577 2 2 9 SER O O -6.080 0.966 7.934 1.00 . B B . 9 SER O 1 1
11 21578 2 2 9 SER OG O -5.046 5.124 8.261 1.00 . B B . 9 SER OG 1 1
11 21579 2 2 10 ASP C C -8.738 0.458 9.225 1.00 . B B . 10 ASP C 1 1
11 21580 2 2 10 ASP CA C -7.555 0.238 10.164 1.00 . B B . 10 ASP CA 1 1
11 21581 2 2 10 ASP CB C -8.053 0.064 11.599 1.00 . B B . 10 ASP CB 1 1
11 21582 2 2 10 ASP CG C -7.207 -0.914 12.391 1.00 . B B . 10 ASP CG 1 1
11 21583 2 2 10 ASP H H -6.470 1.911 10.876 1.00 . B B . 10 ASP H 1 1
11 21584 2 2 10 ASP HA H -7.034 -0.658 9.862 1.00 . B B . 10 ASP HA 1 1
11 21585 2 2 10 ASP HB2 H -8.027 1.020 12.101 1.00 . B B . 10 ASP HB2 1 1
11 21586 2 2 10 ASP HB3 H -9.069 -0.301 11.579 1.00 . B B . 10 ASP HB3 1 1
11 21587 2 2 10 ASP N N -6.616 1.351 10.085 1.00 . B B . 10 ASP N 1 1
11 21588 2 2 10 ASP O O -8.905 1.541 8.663 1.00 . B B . 10 ASP O 1 1
11 21589 2 2 10 ASP OD1 O -5.992 -1.006 12.117 1.00 . B B . 10 ASP OD1 1 1
11 21590 2 2 10 ASP OD2 O -7.760 -1.588 13.285 1.00 . B B . 10 ASP OD2 1 1
11 21591 2 2 11 LEU C C -11.980 -0.176 8.991 1.00 . B B . 11 LEU C 1 1
11 21592 2 2 11 LEU CA C -10.722 -0.497 8.189 1.00 . B B . 11 LEU CA 1 1
11 21593 2 2 11 LEU CB C -10.909 -1.814 7.432 1.00 . B B . 11 LEU CB 1 1
11 21594 2 2 11 LEU CD1 C -8.694 -1.345 6.354 1.00 . B B . 11 LEU CD1 1 1
11 21595 2 2 11 LEU CD2 C -9.917 -3.463 5.827 1.00 . B B . 11 LEU CD2 1 1
11 21596 2 2 11 LEU CG C -10.061 -1.988 6.172 1.00 . B B . 11 LEU CG 1 1
11 21597 2 2 11 LEU H H -9.370 -1.413 9.535 1.00 . B B . 11 LEU H 1 1
11 21598 2 2 11 LEU HA H -10.551 0.297 7.477 1.00 . B B . 11 LEU HA 1 1
11 21599 2 2 11 LEU HB2 H -10.668 -2.620 8.107 1.00 . B B . 11 LEU HB2 1 1
11 21600 2 2 11 LEU HB3 H -11.949 -1.885 7.146 1.00 . B B . 11 LEU HB3 1 1
11 21601 2 2 11 LEU HD11 H -7.986 -1.813 5.688 1.00 . B B . 11 LEU HD11 1 1
11 21602 2 2 11 LEU HD12 H -8.369 -1.476 7.376 1.00 . B B . 11 LEU HD12 1 1
11 21603 2 2 11 LEU HD13 H -8.760 -0.291 6.129 1.00 . B B . 11 LEU HD13 1 1
11 21604 2 2 11 LEU HD21 H -9.756 -4.031 6.732 1.00 . B B . 11 LEU HD21 1 1
11 21605 2 2 11 LEU HD22 H -9.075 -3.598 5.165 1.00 . B B . 11 LEU HD22 1 1
11 21606 2 2 11 LEU HD23 H -10.816 -3.809 5.340 1.00 . B B . 11 LEU HD23 1 1
11 21607 2 2 11 LEU HG H -10.553 -1.498 5.344 1.00 . B B . 11 LEU HG 1 1
11 21608 2 2 11 LEU N N -9.556 -0.576 9.060 1.00 . B B . 11 LEU N 1 1
11 21609 2 2 11 LEU O O -11.927 -0.023 10.210 1.00 . B B . 11 LEU O 1 1
11 21610 2 2 12 ASN C C -15.115 -1.059 9.323 1.00 . B B . 12 ASN C 1 1
11 21611 2 2 12 ASN CA C -14.380 0.224 8.944 1.00 . B B . 12 ASN CA 1 1
11 21612 2 2 12 ASN CB C -15.258 1.074 8.023 1.00 . B B . 12 ASN CB 1 1
11 21613 2 2 12 ASN CG C -16.104 0.230 7.090 1.00 . B B . 12 ASN CG 1 1
11 21614 2 2 12 ASN H H -13.087 -0.210 7.326 1.00 . B B . 12 ASN H 1 1
11 21615 2 2 12 ASN HA H -14.170 0.783 9.843 1.00 . B B . 12 ASN HA 1 1
11 21616 2 2 12 ASN HB2 H -15.916 1.683 8.624 1.00 . B B . 12 ASN HB2 1 1
11 21617 2 2 12 ASN HB3 H -14.626 1.716 7.426 1.00 . B B . 12 ASN HB3 1 1
11 21618 2 2 12 ASN HD21 H -14.473 -0.417 6.154 1.00 . B B . 12 ASN HD21 1 1
11 21619 2 2 12 ASN HD22 H -15.974 -1.032 5.559 1.00 . B B . 12 ASN HD22 1 1
11 21620 2 2 12 ASN N N -13.109 -0.077 8.297 1.00 . B B . 12 ASN N 1 1
11 21621 2 2 12 ASN ND2 N -15.451 -0.478 6.176 1.00 . B B . 12 ASN ND2 1 1
11 21622 2 2 12 ASN O O -15.870 -1.091 10.297 1.00 . B B . 12 ASN O 1 1
11 21623 2 2 12 ASN OD1 O -17.332 0.215 7.191 1.00 . B B . 12 ASN OD1 1 1
11 21624 2 2 13 LEU C C -15.536 -3.720 10.293 1.00 . B B . 13 LEU C 1 1
11 21625 2 2 13 LEU CA C -15.529 -3.400 8.802 1.00 . B B . 13 LEU CA 1 1
11 21626 2 2 13 LEU CB C -14.810 -4.510 8.034 1.00 . B B . 13 LEU CB 1 1
11 21627 2 2 13 LEU CD1 C -13.350 -5.262 6.139 1.00 . B B . 13 LEU CD1 1 1
11 21628 2 2 13 LEU CD2 C -14.755 -3.207 5.893 1.00 . B B . 13 LEU CD2 1 1
11 21629 2 2 13 LEU CG C -13.943 -4.060 6.857 1.00 . B B . 13 LEU CG 1 1
11 21630 2 2 13 LEU H H -14.278 -2.027 7.787 1.00 . B B . 13 LEU H 1 1
11 21631 2 2 13 LEU HA H -16.549 -3.337 8.455 1.00 . B B . 13 LEU HA 1 1
11 21632 2 2 13 LEU HB2 H -14.175 -5.036 8.730 1.00 . B B . 13 LEU HB2 1 1
11 21633 2 2 13 LEU HB3 H -15.560 -5.188 7.652 1.00 . B B . 13 LEU HB3 1 1
11 21634 2 2 13 LEU HD11 H -14.016 -5.575 5.350 1.00 . B B . 13 LEU HD11 1 1
11 21635 2 2 13 LEU HD12 H -13.219 -6.072 6.842 1.00 . B B . 13 LEU HD12 1 1
11 21636 2 2 13 LEU HD13 H -12.393 -4.993 5.718 1.00 . B B . 13 LEU HD13 1 1
11 21637 2 2 13 LEU HD21 H -14.972 -3.780 5.003 1.00 . B B . 13 LEU HD21 1 1
11 21638 2 2 13 LEU HD22 H -14.189 -2.327 5.626 1.00 . B B . 13 LEU HD22 1 1
11 21639 2 2 13 LEU HD23 H -15.680 -2.909 6.366 1.00 . B B . 13 LEU HD23 1 1
11 21640 2 2 13 LEU HG H -13.126 -3.458 7.230 1.00 . B B . 13 LEU HG 1 1
11 21641 2 2 13 LEU N N -14.889 -2.113 8.548 1.00 . B B . 13 LEU N 1 1
11 21642 2 2 13 LEU O O -16.575 -4.009 10.887 1.00 . B B . 13 LEU O 1 1
11 21643 2 2 14 PRO C C -14.810 -2.858 13.220 1.00 . B B . 14 PRO C 1 1
11 21644 2 2 14 PRO CA C -14.192 -3.944 12.346 1.00 . B B . 14 PRO CA 1 1
11 21645 2 2 14 PRO CB C -12.673 -3.982 12.536 1.00 . B B . 14 PRO CB 1 1
11 21646 2 2 14 PRO CD C -13.069 -3.327 10.271 1.00 . B B . 14 PRO CD 1 1
11 21647 2 2 14 PRO CG C -12.133 -3.139 11.432 1.00 . B B . 14 PRO CG 1 1
11 21648 2 2 14 PRO HA H -14.614 -4.902 12.613 1.00 . B B . 14 PRO HA 1 1
11 21649 2 2 14 PRO HB2 H -12.419 -3.577 13.505 1.00 . B B . 14 PRO HB2 1 1
11 21650 2 2 14 PRO HB3 H -12.324 -5.001 12.462 1.00 . B B . 14 PRO HB3 1 1
11 21651 2 2 14 PRO HD2 H -13.154 -2.412 9.703 1.00 . B B . 14 PRO HD2 1 1
11 21652 2 2 14 PRO HD3 H -12.731 -4.136 9.641 1.00 . B B . 14 PRO HD3 1 1
11 21653 2 2 14 PRO HG2 H -12.115 -2.104 11.737 1.00 . B B . 14 PRO HG2 1 1
11 21654 2 2 14 PRO HG3 H -11.139 -3.472 11.170 1.00 . B B . 14 PRO HG3 1 1
11 21655 2 2 14 PRO N N -14.349 -3.666 10.916 1.00 . B B . 14 PRO N 1 1
11 21656 2 2 14 PRO O O -15.202 -1.792 12.742 1.00 . B B . 14 PRO O 1 1
11 21657 2 2 15 PRO C C -14.579 -0.968 15.712 1.00 . B B . 15 PRO C 1 1
11 21658 2 2 15 PRO CA C -15.469 -2.187 15.497 1.00 . B B . 15 PRO CA 1 1
11 21659 2 2 15 PRO CB C -15.566 -3.012 16.783 1.00 . B B . 15 PRO CB 1 1
11 21660 2 2 15 PRO CD C -14.453 -4.380 15.168 1.00 . B B . 15 PRO CD 1 1
11 21661 2 2 15 PRO CG C -14.521 -4.064 16.637 1.00 . B B . 15 PRO CG 1 1
11 21662 2 2 15 PRO HA H -16.457 -1.862 15.202 1.00 . B B . 15 PRO HA 1 1
11 21663 2 2 15 PRO HB2 H -15.373 -2.378 17.636 1.00 . B B . 15 PRO HB2 1 1
11 21664 2 2 15 PRO HB3 H -16.552 -3.445 16.865 1.00 . B B . 15 PRO HB3 1 1
11 21665 2 2 15 PRO HD2 H -13.440 -4.618 14.879 1.00 . B B . 15 PRO HD2 1 1
11 21666 2 2 15 PRO HD3 H -15.119 -5.194 14.926 1.00 . B B . 15 PRO HD3 1 1
11 21667 2 2 15 PRO HG2 H -13.571 -3.689 16.984 1.00 . B B . 15 PRO HG2 1 1
11 21668 2 2 15 PRO HG3 H -14.805 -4.943 17.196 1.00 . B B . 15 PRO HG3 1 1
11 21669 2 2 15 PRO N N -14.901 -3.130 14.530 1.00 . B B . 15 PRO N 1 1
11 21670 2 2 15 PRO O O -14.937 0.149 15.338 1.00 . B B . 15 PRO O 1 1
12 21671 1 1 1 GLY C C 13.210 -2.045 -23.523 1.00 . A A . 1 GLY C 1 1
12 21672 1 1 1 GLY CA C 13.909 -1.023 -22.648 1.00 . A A . 1 GLY CA 1 1
12 21673 1 1 1 GLY H1 H 12.420 -0.296 -21.330 1.00 . A A . 1 GLY H1 1 1
12 21674 1 1 1 GLY HA2 H 14.650 -0.504 -23.239 1.00 . A A . 1 GLY HA2 1 1
12 21675 1 1 1 GLY HA3 H 14.405 -1.539 -21.839 1.00 . A A . 1 GLY HA3 1 1
12 21676 1 1 1 GLY N N 12.990 -0.050 -22.089 1.00 . A A . 1 GLY N 1 1
12 21677 1 1 1 GLY O O 12.144 -1.774 -24.075 1.00 . A A . 1 GLY O 1 1
12 21678 1 1 2 SER C C 11.839 -4.644 -23.999 1.00 . A A . 2 SER C 1 1
12 21679 1 1 2 SER CA C 13.245 -4.286 -24.471 1.00 . A A . 2 SER CA 1 1
12 21680 1 1 2 SER CB C 14.140 -5.526 -24.428 1.00 . A A . 2 SER CB 1 1
12 21681 1 1 2 SER H H 14.662 -3.378 -23.188 1.00 . A A . 2 SER H 1 1
12 21682 1 1 2 SER HA H 13.190 -3.929 -25.488 1.00 . A A . 2 SER HA 1 1
12 21683 1 1 2 SER HB2 H 14.533 -5.649 -23.430 1.00 . A A . 2 SER HB2 1 1
12 21684 1 1 2 SER HB3 H 13.559 -6.396 -24.695 1.00 . A A . 2 SER HB3 1 1
12 21685 1 1 2 SER HG H 15.964 -5.928 -25.019 1.00 . A A . 2 SER HG 1 1
12 21686 1 1 2 SER N N 13.813 -3.222 -23.652 1.00 . A A . 2 SER N 1 1
12 21687 1 1 2 SER O O 11.365 -4.133 -22.984 1.00 . A A . 2 SER O 1 1
12 21688 1 1 2 SER OG O 15.224 -5.405 -25.334 1.00 . A A . 2 SER OG 1 1
12 21689 1 1 3 SER C C 9.769 -6.501 -22.980 1.00 . A A . 3 SER C 1 1
12 21690 1 1 3 SER CA C 9.825 -5.950 -24.402 1.00 . A A . 3 SER CA 1 1
12 21691 1 1 3 SER CB C 9.335 -7.009 -25.391 1.00 . A A . 3 SER CB 1 1
12 21692 1 1 3 SER H H 11.609 -5.898 -25.539 1.00 . A A . 3 SER H 1 1
12 21693 1 1 3 SER HA H 9.181 -5.085 -24.466 1.00 . A A . 3 SER HA 1 1
12 21694 1 1 3 SER HB2 H 8.269 -7.131 -25.286 1.00 . A A . 3 SER HB2 1 1
12 21695 1 1 3 SER HB3 H 9.564 -6.690 -26.398 1.00 . A A . 3 SER HB3 1 1
12 21696 1 1 3 SER HG H 10.780 -8.118 -24.668 1.00 . A A . 3 SER HG 1 1
12 21697 1 1 3 SER N N 11.178 -5.525 -24.742 1.00 . A A . 3 SER N 1 1
12 21698 1 1 3 SER O O 10.670 -7.216 -22.544 1.00 . A A . 3 SER O 1 1
12 21699 1 1 3 SER OG O 9.964 -8.257 -25.154 1.00 . A A . 3 SER OG 1 1
12 21700 1 1 4 GLY C C 7.967 -5.572 -19.982 1.00 . A A . 4 GLY C 1 1
12 21701 1 1 4 GLY CA C 8.548 -6.631 -20.897 1.00 . A A . 4 GLY CA 1 1
12 21702 1 1 4 GLY H H 8.015 -5.590 -22.662 1.00 . A A . 4 GLY H 1 1
12 21703 1 1 4 GLY HA2 H 7.895 -7.491 -20.895 1.00 . A A . 4 GLY HA2 1 1
12 21704 1 1 4 GLY HA3 H 9.516 -6.927 -20.518 1.00 . A A . 4 GLY HA3 1 1
12 21705 1 1 4 GLY N N 8.702 -6.163 -22.262 1.00 . A A . 4 GLY N 1 1
12 21706 1 1 4 GLY O O 8.472 -4.451 -19.920 1.00 . A A . 4 GLY O 1 1
12 21707 1 1 5 SER C C 6.394 -5.458 -16.913 1.00 . A A . 5 SER C 1 1
12 21708 1 1 5 SER CA C 6.247 -4.995 -18.360 1.00 . A A . 5 SER CA 1 1
12 21709 1 1 5 SER CB C 4.765 -4.857 -18.715 1.00 . A A . 5 SER CB 1 1
12 21710 1 1 5 SER H H 6.545 -6.834 -19.365 1.00 . A A . 5 SER H 1 1
12 21711 1 1 5 SER HA H 6.726 -4.033 -18.468 1.00 . A A . 5 SER HA 1 1
12 21712 1 1 5 SER HB2 H 4.307 -4.132 -18.059 1.00 . A A . 5 SER HB2 1 1
12 21713 1 1 5 SER HB3 H 4.672 -4.526 -19.738 1.00 . A A . 5 SER HB3 1 1
12 21714 1 1 5 SER HG H 3.338 -5.982 -17.982 1.00 . A A . 5 SER HG 1 1
12 21715 1 1 5 SER N N 6.901 -5.926 -19.271 1.00 . A A . 5 SER N 1 1
12 21716 1 1 5 SER O O 6.376 -6.655 -16.627 1.00 . A A . 5 SER O 1 1
12 21717 1 1 5 SER OG O 4.088 -6.094 -18.570 1.00 . A A . 5 SER OG 1 1
12 21718 1 1 6 SER C C 5.422 -4.471 -13.815 1.00 . A A . 6 SER C 1 1
12 21719 1 1 6 SER CA C 6.695 -4.806 -14.587 1.00 . A A . 6 SER CA 1 1
12 21720 1 1 6 SER CB C 7.878 -4.033 -14.001 1.00 . A A . 6 SER CB 1 1
12 21721 1 1 6 SER H H 6.547 -3.563 -16.294 1.00 . A A . 6 SER H 1 1
12 21722 1 1 6 SER HA H 6.887 -5.866 -14.496 1.00 . A A . 6 SER HA 1 1
12 21723 1 1 6 SER HB2 H 8.785 -4.336 -14.502 1.00 . A A . 6 SER HB2 1 1
12 21724 1 1 6 SER HB3 H 7.721 -2.975 -14.149 1.00 . A A . 6 SER HB3 1 1
12 21725 1 1 6 SER HG H 7.147 -4.398 -12.221 1.00 . A A . 6 SER HG 1 1
12 21726 1 1 6 SER N N 6.541 -4.499 -16.004 1.00 . A A . 6 SER N 1 1
12 21727 1 1 6 SER O O 4.647 -3.605 -14.222 1.00 . A A . 6 SER O 1 1
12 21728 1 1 6 SER OG O 8.016 -4.286 -12.614 1.00 . A A . 6 SER OG 1 1
12 21729 1 1 7 GLY C C 4.305 -3.985 -10.731 1.00 . A A . 7 GLY C 1 1
12 21730 1 1 7 GLY CA C 4.034 -4.925 -11.889 1.00 . A A . 7 GLY CA 1 1
12 21731 1 1 7 GLY H H 5.865 -5.841 -12.425 1.00 . A A . 7 GLY H 1 1
12 21732 1 1 7 GLY HA2 H 3.262 -4.497 -12.512 1.00 . A A . 7 GLY HA2 1 1
12 21733 1 1 7 GLY HA3 H 3.683 -5.868 -11.497 1.00 . A A . 7 GLY HA3 1 1
12 21734 1 1 7 GLY N N 5.213 -5.163 -12.700 1.00 . A A . 7 GLY N 1 1
12 21735 1 1 7 GLY O O 5.143 -3.088 -10.834 1.00 . A A . 7 GLY O 1 1
12 21736 1 1 8 TRP C C 4.407 -4.137 -7.308 1.00 . A A . 8 TRP C 1 1
12 21737 1 1 8 TRP CA C 3.765 -3.351 -8.445 1.00 . A A . 8 TRP CA 1 1
12 21738 1 1 8 TRP CB C 2.414 -2.790 -7.995 1.00 . A A . 8 TRP CB 1 1
12 21739 1 1 8 TRP CD1 C 0.195 -3.353 -9.144 1.00 . A A . 8 TRP CD1 1 1
12 21740 1 1 8 TRP CD2 C 1.046 -5.023 -7.917 1.00 . A A . 8 TRP CD2 1 1
12 21741 1 1 8 TRP CE2 C -0.166 -5.458 -8.490 1.00 . A A . 8 TRP CE2 1 1
12 21742 1 1 8 TRP CE3 C 1.761 -5.906 -7.104 1.00 . A A . 8 TRP CE3 1 1
12 21743 1 1 8 TRP CG C 1.257 -3.674 -8.349 1.00 . A A . 8 TRP CG 1 1
12 21744 1 1 8 TRP CH2 C 0.048 -7.580 -7.473 1.00 . A A . 8 TRP CH2 1 1
12 21745 1 1 8 TRP CZ2 C -0.673 -6.736 -8.274 1.00 . A A . 8 TRP CZ2 1 1
12 21746 1 1 8 TRP CZ3 C 1.255 -7.173 -6.890 1.00 . A A . 8 TRP CZ3 1 1
12 21747 1 1 8 TRP H H 2.943 -4.919 -9.606 1.00 . A A . 8 TRP H 1 1
12 21748 1 1 8 TRP HA H 4.414 -2.529 -8.711 1.00 . A A . 8 TRP HA 1 1
12 21749 1 1 8 TRP HB2 H 2.423 -2.665 -6.922 1.00 . A A . 8 TRP HB2 1 1
12 21750 1 1 8 TRP HB3 H 2.258 -1.829 -8.464 1.00 . A A . 8 TRP HB3 1 1
12 21751 1 1 8 TRP HD1 H 0.061 -2.397 -9.624 1.00 . A A . 8 TRP HD1 1 1
12 21752 1 1 8 TRP HE1 H -1.501 -4.439 -9.747 1.00 . A A . 8 TRP HE1 1 1
12 21753 1 1 8 TRP HE3 H 2.694 -5.610 -6.645 1.00 . A A . 8 TRP HE3 1 1
12 21754 1 1 8 TRP HH2 H -0.309 -8.579 -7.278 1.00 . A A . 8 TRP HH2 1 1
12 21755 1 1 8 TRP HZ2 H -1.603 -7.065 -8.717 1.00 . A A . 8 TRP HZ2 1 1
12 21756 1 1 8 TRP HZ3 H 1.795 -7.869 -6.264 1.00 . A A . 8 TRP HZ3 1 1
12 21757 1 1 8 TRP N N 3.596 -4.188 -9.627 1.00 . A A . 8 TRP N 1 1
12 21758 1 1 8 TRP NE1 N -0.665 -4.422 -9.233 1.00 . A A . 8 TRP NE1 1 1
12 21759 1 1 8 TRP O O 4.283 -3.770 -6.139 1.00 . A A . 8 TRP O 1 1
12 21760 1 1 9 TYR C C 7.244 -5.732 -6.579 1.00 . A A . 9 TYR C 1 1
12 21761 1 1 9 TYR CA C 5.756 -6.058 -6.664 1.00 . A A . 9 TYR CA 1 1
12 21762 1 1 9 TYR CB C 5.565 -7.536 -7.007 1.00 . A A . 9 TYR CB 1 1
12 21763 1 1 9 TYR CD1 C 4.449 -8.642 -5.030 1.00 . A A . 9 TYR CD1 1 1
12 21764 1 1 9 TYR CD2 C 6.753 -9.108 -5.428 1.00 . A A . 9 TYR CD2 1 1
12 21765 1 1 9 TYR CE1 C 4.467 -9.472 -3.926 1.00 . A A . 9 TYR CE1 1 1
12 21766 1 1 9 TYR CE2 C 6.779 -9.940 -4.326 1.00 . A A . 9 TYR CE2 1 1
12 21767 1 1 9 TYR CG C 5.590 -8.446 -5.800 1.00 . A A . 9 TYR CG 1 1
12 21768 1 1 9 TYR CZ C 5.634 -10.120 -3.578 1.00 . A A . 9 TYR CZ 1 1
12 21769 1 1 9 TYR H H 5.158 -5.460 -8.605 1.00 . A A . 9 TYR H 1 1
12 21770 1 1 9 TYR HA H 5.299 -5.859 -5.706 1.00 . A A . 9 TYR HA 1 1
12 21771 1 1 9 TYR HB2 H 4.613 -7.664 -7.499 1.00 . A A . 9 TYR HB2 1 1
12 21772 1 1 9 TYR HB3 H 6.354 -7.848 -7.675 1.00 . A A . 9 TYR HB3 1 1
12 21773 1 1 9 TYR HD1 H 3.537 -8.134 -5.305 1.00 . A A . 9 TYR HD1 1 1
12 21774 1 1 9 TYR HD2 H 7.648 -8.966 -6.015 1.00 . A A . 9 TYR HD2 1 1
12 21775 1 1 9 TYR HE1 H 3.570 -9.613 -3.340 1.00 . A A . 9 TYR HE1 1 1
12 21776 1 1 9 TYR HE2 H 7.693 -10.447 -4.053 1.00 . A A . 9 TYR HE2 1 1
12 21777 1 1 9 TYR HH H 5.072 -10.597 -1.803 1.00 . A A . 9 TYR HH 1 1
12 21778 1 1 9 TYR N N 5.094 -5.218 -7.657 1.00 . A A . 9 TYR N 1 1
12 21779 1 1 9 TYR O O 7.997 -5.958 -7.526 1.00 . A A . 9 TYR O 1 1
12 21780 1 1 9 TYR OH O 5.657 -10.947 -2.479 1.00 . A A . 9 TYR OH 1 1
12 21781 1 1 10 HIS C C 9.809 -5.974 -4.528 1.00 . A A . 10 HIS C 1 1
12 21782 1 1 10 HIS CA C 9.059 -4.841 -5.223 1.00 . A A . 10 HIS CA 1 1
12 21783 1 1 10 HIS CB C 9.161 -3.561 -4.393 1.00 . A A . 10 HIS CB 1 1
12 21784 1 1 10 HIS CD2 C 7.295 -1.966 -5.231 1.00 . A A . 10 HIS CD2 1 1
12 21785 1 1 10 HIS CE1 C 8.567 -0.466 -6.199 1.00 . A A . 10 HIS CE1 1 1
12 21786 1 1 10 HIS CG C 8.581 -2.360 -5.074 1.00 . A A . 10 HIS CG 1 1
12 21787 1 1 10 HIS H H 7.013 -5.042 -4.716 1.00 . A A . 10 HIS H 1 1
12 21788 1 1 10 HIS HA H 9.508 -4.670 -6.190 1.00 . A A . 10 HIS HA 1 1
12 21789 1 1 10 HIS HB2 H 8.634 -3.701 -3.461 1.00 . A A . 10 HIS HB2 1 1
12 21790 1 1 10 HIS HB3 H 10.201 -3.356 -4.186 1.00 . A A . 10 HIS HB3 1 1
12 21791 1 1 10 HIS HD1 H 10.331 -1.400 -5.749 1.00 . A A . 10 HIS HD1 1 1
12 21792 1 1 10 HIS HD2 H 6.417 -2.484 -4.871 1.00 . A A . 10 HIS HD2 1 1
12 21793 1 1 10 HIS HE1 H 8.893 0.410 -6.740 1.00 . A A . 10 HIS HE1 1 1
12 21794 1 1 10 HIS HE2 H 6.536 -0.223 -6.123 1.00 . A A . 10 HIS HE2 1 1
12 21795 1 1 10 HIS N N 7.661 -5.198 -5.435 1.00 . A A . 10 HIS N 1 1
12 21796 1 1 10 HIS ND1 N 9.353 -1.399 -5.692 1.00 . A A . 10 HIS ND1 1 1
12 21797 1 1 10 HIS NE2 N 7.314 -0.786 -5.934 1.00 . A A . 10 HIS NE2 1 1
12 21798 1 1 10 HIS O O 10.787 -6.500 -5.055 1.00 . A A . 10 HIS O 1 1
12 21799 1 1 11 GLY C C 10.643 -6.909 -1.318 1.00 . A A . 11 GLY C 1 1
12 21800 1 1 11 GLY CA C 9.983 -7.409 -2.589 1.00 . A A . 11 GLY CA 1 1
12 21801 1 1 11 GLY H H 8.560 -5.886 -2.966 1.00 . A A . 11 GLY H 1 1
12 21802 1 1 11 GLY HA2 H 9.240 -8.148 -2.330 1.00 . A A . 11 GLY HA2 1 1
12 21803 1 1 11 GLY HA3 H 10.734 -7.870 -3.213 1.00 . A A . 11 GLY HA3 1 1
12 21804 1 1 11 GLY N N 9.344 -6.342 -3.338 1.00 . A A . 11 GLY N 1 1
12 21805 1 1 11 GLY O O 9.972 -6.679 -0.312 1.00 . A A . 11 GLY O 1 1
12 21806 1 1 12 HIS C C 12.392 -4.807 0.088 1.00 . A A . 12 HIS C 1 1
12 21807 1 1 12 HIS CA C 12.712 -6.270 -0.206 1.00 . A A . 12 HIS CA 1 1
12 21808 1 1 12 HIS CB C 14.213 -6.439 -0.442 1.00 . A A . 12 HIS CB 1 1
12 21809 1 1 12 HIS CD2 C 14.315 -9.028 -0.530 1.00 . A A . 12 HIS CD2 1 1
12 21810 1 1 12 HIS CE1 C 15.501 -9.240 -2.362 1.00 . A A . 12 HIS CE1 1 1
12 21811 1 1 12 HIS CG C 14.587 -7.783 -0.986 1.00 . A A . 12 HIS CG 1 1
12 21812 1 1 12 HIS H H 12.439 -6.944 -2.195 1.00 . A A . 12 HIS H 1 1
12 21813 1 1 12 HIS HA H 12.420 -6.867 0.645 1.00 . A A . 12 HIS HA 1 1
12 21814 1 1 12 HIS HB2 H 14.546 -5.692 -1.148 1.00 . A A . 12 HIS HB2 1 1
12 21815 1 1 12 HIS HB3 H 14.736 -6.300 0.494 1.00 . A A . 12 HIS HB3 1 1
12 21816 1 1 12 HIS HD1 H 15.683 -7.230 -2.697 1.00 . A A . 12 HIS HD1 1 1
12 21817 1 1 12 HIS HD2 H 13.747 -9.279 0.355 1.00 . A A . 12 HIS HD2 1 1
12 21818 1 1 12 HIS HE1 H 16.044 -9.670 -3.191 1.00 . A A . 12 HIS HE1 1 1
12 21819 1 1 12 HIS HE2 H 14.791 -10.890 -1.378 1.00 . A A . 12 HIS HE2 1 1
12 21820 1 1 12 HIS N N 11.961 -6.743 -1.363 1.00 . A A . 12 HIS N 1 1
12 21821 1 1 12 HIS ND1 N 15.332 -7.950 -2.133 1.00 . A A . 12 HIS ND1 1 1
12 21822 1 1 12 HIS NE2 N 14.894 -9.917 -1.404 1.00 . A A . 12 HIS NE2 1 1
12 21823 1 1 12 HIS O O 12.905 -3.906 -0.573 1.00 . A A . 12 HIS O 1 1
12 21824 1 1 13 MET C C 10.458 -3.223 2.822 1.00 . A A . 13 MET C 1 1
12 21825 1 1 13 MET CA C 11.152 -3.228 1.464 1.00 . A A . 13 MET CA 1 1
12 21826 1 1 13 MET CB C 10.230 -2.622 0.404 1.00 . A A . 13 MET CB 1 1
12 21827 1 1 13 MET CE C 9.982 -0.220 -2.102 1.00 . A A . 13 MET CE 1 1
12 21828 1 1 13 MET CG C 10.081 -1.113 0.520 1.00 . A A . 13 MET CG 1 1
12 21829 1 1 13 MET H H 11.163 -5.342 1.573 1.00 . A A . 13 MET H 1 1
12 21830 1 1 13 MET HA H 12.051 -2.633 1.529 1.00 . A A . 13 MET HA 1 1
12 21831 1 1 13 MET HB2 H 10.626 -2.849 -0.574 1.00 . A A . 13 MET HB2 1 1
12 21832 1 1 13 MET HB3 H 9.250 -3.066 0.499 1.00 . A A . 13 MET HB3 1 1
12 21833 1 1 13 MET HE1 H 10.301 -1.188 -2.463 1.00 . A A . 13 MET HE1 1 1
12 21834 1 1 13 MET HE2 H 9.440 0.295 -2.882 1.00 . A A . 13 MET HE2 1 1
12 21835 1 1 13 MET HE3 H 10.846 0.362 -1.819 1.00 . A A . 13 MET HE3 1 1
12 21836 1 1 13 MET HG2 H 9.733 -0.874 1.513 1.00 . A A . 13 MET HG2 1 1
12 21837 1 1 13 MET HG3 H 11.047 -0.658 0.359 1.00 . A A . 13 MET HG3 1 1
12 21838 1 1 13 MET N N 11.540 -4.582 1.083 1.00 . A A . 13 MET N 1 1
12 21839 1 1 13 MET O O 9.937 -4.246 3.267 1.00 . A A . 13 MET O 1 1
12 21840 1 1 13 MET SD S 8.916 -0.437 -0.679 1.00 . A A . 13 MET SD 1 1
12 21841 1 1 14 SER C C 8.815 -0.791 4.787 1.00 . A A . 14 SER C 1 1
12 21842 1 1 14 SER CA C 9.829 -1.930 4.786 1.00 . A A . 14 SER CA 1 1
12 21843 1 1 14 SER CB C 10.890 -1.685 5.859 1.00 . A A . 14 SER CB 1 1
12 21844 1 1 14 SER H H 10.888 -1.287 3.069 1.00 . A A . 14 SER H 1 1
12 21845 1 1 14 SER HA H 9.315 -2.854 5.005 1.00 . A A . 14 SER HA 1 1
12 21846 1 1 14 SER HB2 H 10.406 -1.518 6.810 1.00 . A A . 14 SER HB2 1 1
12 21847 1 1 14 SER HB3 H 11.535 -2.549 5.930 1.00 . A A . 14 SER HB3 1 1
12 21848 1 1 14 SER HG H 11.176 0.248 5.712 1.00 . A A . 14 SER HG 1 1
12 21849 1 1 14 SER N N 10.456 -2.067 3.476 1.00 . A A . 14 SER N 1 1
12 21850 1 1 14 SER O O 8.616 -0.122 3.775 1.00 . A A . 14 SER O 1 1
12 21851 1 1 14 SER OG O 11.681 -0.551 5.545 1.00 . A A . 14 SER OG 1 1
12 21852 1 1 15 GLY C C 7.794 1.860 5.866 1.00 . A A . 15 GLY C 1 1
12 21853 1 1 15 GLY CA C 7.189 0.482 6.046 1.00 . A A . 15 GLY CA 1 1
12 21854 1 1 15 GLY H H 8.375 -1.142 6.708 1.00 . A A . 15 GLY H 1 1
12 21855 1 1 15 GLY HA2 H 6.429 0.332 5.294 1.00 . A A . 15 GLY HA2 1 1
12 21856 1 1 15 GLY HA3 H 6.730 0.428 7.022 1.00 . A A . 15 GLY HA3 1 1
12 21857 1 1 15 GLY N N 8.176 -0.577 5.933 1.00 . A A . 15 GLY N 1 1
12 21858 1 1 15 GLY O O 7.419 2.597 4.955 1.00 . A A . 15 GLY O 1 1
12 21859 1 1 16 GLY C C 9.851 3.833 5.253 1.00 . A A . 16 GLY C 1 1
12 21860 1 1 16 GLY CA C 9.376 3.509 6.656 1.00 . A A . 16 GLY CA 1 1
12 21861 1 1 16 GLY H H 8.994 1.582 7.445 1.00 . A A . 16 GLY H 1 1
12 21862 1 1 16 GLY HA2 H 8.674 4.267 6.971 1.00 . A A . 16 GLY HA2 1 1
12 21863 1 1 16 GLY HA3 H 10.225 3.522 7.323 1.00 . A A . 16 GLY HA3 1 1
12 21864 1 1 16 GLY N N 8.734 2.210 6.739 1.00 . A A . 16 GLY N 1 1
12 21865 1 1 16 GLY O O 9.690 4.958 4.782 1.00 . A A . 16 GLY O 1 1
12 21866 1 1 17 GLN C C 9.811 3.419 2.280 1.00 . A A . 17 GLN C 1 1
12 21867 1 1 17 GLN CA C 10.940 3.031 3.230 1.00 . A A . 17 GLN CA 1 1
12 21868 1 1 17 GLN CB C 11.621 1.754 2.736 1.00 . A A . 17 GLN CB 1 1
12 21869 1 1 17 GLN CD C 14.019 2.488 2.423 1.00 . A A . 17 GLN CD 1 1
12 21870 1 1 17 GLN CG C 12.749 2.009 1.748 1.00 . A A . 17 GLN CG 1 1
12 21871 1 1 17 GLN H H 10.536 1.969 5.016 1.00 . A A . 17 GLN H 1 1
12 21872 1 1 17 GLN HA H 11.666 3.830 3.252 1.00 . A A . 17 GLN HA 1 1
12 21873 1 1 17 GLN HB2 H 12.029 1.225 3.585 1.00 . A A . 17 GLN HB2 1 1
12 21874 1 1 17 GLN HB3 H 10.884 1.129 2.253 1.00 . A A . 17 GLN HB3 1 1
12 21875 1 1 17 GLN HE21 H 15.069 2.091 0.782 1.00 . A A . 17 GLN HE21 1 1
12 21876 1 1 17 GLN HE22 H 15.967 2.737 2.110 1.00 . A A . 17 GLN HE22 1 1
12 21877 1 1 17 GLN HG2 H 12.964 1.091 1.222 1.00 . A A . 17 GLN HG2 1 1
12 21878 1 1 17 GLN HG3 H 12.428 2.761 1.042 1.00 . A A . 17 GLN HG3 1 1
12 21879 1 1 17 GLN N N 10.438 2.844 4.586 1.00 . A A . 17 GLN N 1 1
12 21880 1 1 17 GLN NE2 N 15.131 2.433 1.700 1.00 . A A . 17 GLN NE2 1 1
12 21881 1 1 17 GLN O O 9.822 4.505 1.701 1.00 . A A . 17 GLN O 1 1
12 21882 1 1 17 GLN OE1 O 14.001 2.903 3.582 1.00 . A A . 17 GLN OE1 1 1
12 21883 1 1 18 ALA C C 7.258 4.231 1.329 1.00 . A A . 18 ALA C 1 1
12 21884 1 1 18 ALA CA C 7.704 2.775 1.249 1.00 . A A . 18 ALA CA 1 1
12 21885 1 1 18 ALA CB C 6.550 1.848 1.601 1.00 . A A . 18 ALA CB 1 1
12 21886 1 1 18 ALA H H 8.889 1.678 2.616 1.00 . A A . 18 ALA H 1 1
12 21887 1 1 18 ALA HA H 8.011 2.559 0.236 1.00 . A A . 18 ALA HA 1 1
12 21888 1 1 18 ALA HB1 H 5.778 1.935 0.851 1.00 . A A . 18 ALA HB1 1 1
12 21889 1 1 18 ALA HB2 H 6.906 0.830 1.636 1.00 . A A . 18 ALA HB2 1 1
12 21890 1 1 18 ALA HB3 H 6.150 2.123 2.565 1.00 . A A . 18 ALA HB3 1 1
12 21891 1 1 18 ALA N N 8.841 2.525 2.127 1.00 . A A . 18 ALA N 1 1
12 21892 1 1 18 ALA O O 6.984 4.863 0.309 1.00 . A A . 18 ALA O 1 1
12 21893 1 1 19 GLU C C 7.674 7.102 1.989 1.00 . A A . 19 GLU C 1 1
12 21894 1 1 19 GLU CA C 6.774 6.139 2.760 1.00 . A A . 19 GLU CA 1 1
12 21895 1 1 19 GLU CB C 6.802 6.480 4.251 1.00 . A A . 19 GLU CB 1 1
12 21896 1 1 19 GLU CD C 5.404 6.910 6.310 1.00 . A A . 19 GLU CD 1 1
12 21897 1 1 19 GLU CG C 5.482 6.228 4.959 1.00 . A A . 19 GLU CG 1 1
12 21898 1 1 19 GLU H H 7.420 4.203 3.322 1.00 . A A . 19 GLU H 1 1
12 21899 1 1 19 GLU HA H 5.763 6.242 2.396 1.00 . A A . 19 GLU HA 1 1
12 21900 1 1 19 GLU HB2 H 7.565 5.884 4.730 1.00 . A A . 19 GLU HB2 1 1
12 21901 1 1 19 GLU HB3 H 7.052 7.525 4.364 1.00 . A A . 19 GLU HB3 1 1
12 21902 1 1 19 GLU HG2 H 4.679 6.597 4.339 1.00 . A A . 19 GLU HG2 1 1
12 21903 1 1 19 GLU HG3 H 5.363 5.163 5.102 1.00 . A A . 19 GLU HG3 1 1
12 21904 1 1 19 GLU N N 7.188 4.758 2.548 1.00 . A A . 19 GLU N 1 1
12 21905 1 1 19 GLU O O 7.195 8.023 1.327 1.00 . A A . 19 GLU O 1 1
12 21906 1 1 19 GLU OE1 O 5.946 8.027 6.444 1.00 . A A . 19 GLU OE1 1 1
12 21907 1 1 19 GLU OE2 O 4.799 6.327 7.235 1.00 . A A . 19 GLU OE2 1 1
12 21908 1 1 20 THR C C 9.787 7.635 -0.118 1.00 . A A . 20 THR C 1 1
12 21909 1 1 20 THR CA C 9.949 7.728 1.396 1.00 . A A . 20 THR CA 1 1
12 21910 1 1 20 THR CB C 11.394 7.348 1.770 1.00 . A A . 20 THR CB 1 1
12 21911 1 1 20 THR CG2 C 12.391 8.265 1.079 1.00 . A A . 20 THR CG2 1 1
12 21912 1 1 20 THR H H 9.302 6.132 2.624 1.00 . A A . 20 THR H 1 1
12 21913 1 1 20 THR HA H 9.777 8.750 1.704 1.00 . A A . 20 THR HA 1 1
12 21914 1 1 20 THR HB H 11.578 6.332 1.447 1.00 . A A . 20 THR HB 1 1
12 21915 1 1 20 THR HG1 H 11.467 6.552 3.573 1.00 . A A . 20 THR HG1 1 1
12 21916 1 1 20 THR HG21 H 13.346 8.202 1.581 1.00 . A A . 20 THR HG21 1 1
12 21917 1 1 20 THR HG22 H 12.032 9.283 1.117 1.00 . A A . 20 THR HG22 1 1
12 21918 1 1 20 THR HG23 H 12.507 7.961 0.049 1.00 . A A . 20 THR HG23 1 1
12 21919 1 1 20 THR N N 8.982 6.881 2.081 1.00 . A A . 20 THR N 1 1
12 21920 1 1 20 THR O O 9.769 8.650 -0.814 1.00 . A A . 20 THR O 1 1
12 21921 1 1 20 THR OG1 O 11.569 7.426 3.189 1.00 . A A . 20 THR OG1 1 1
12 21922 1 1 21 LEU C C 8.208 6.803 -2.558 1.00 . A A . 21 LEU C 1 1
12 21923 1 1 21 LEU CA C 9.508 6.185 -2.053 1.00 . A A . 21 LEU CA 1 1
12 21924 1 1 21 LEU CB C 9.525 4.686 -2.357 1.00 . A A . 21 LEU CB 1 1
12 21925 1 1 21 LEU CD1 C 10.799 3.427 -0.603 1.00 . A A . 21 LEU CD1 1 1
12 21926 1 1 21 LEU CD2 C 11.054 2.810 -3.014 1.00 . A A . 21 LEU CD2 1 1
12 21927 1 1 21 LEU CG C 10.825 3.950 -2.031 1.00 . A A . 21 LEU CG 1 1
12 21928 1 1 21 LEU H H 9.691 5.641 -0.015 1.00 . A A . 21 LEU H 1 1
12 21929 1 1 21 LEU HA H 10.337 6.656 -2.558 1.00 . A A . 21 LEU HA 1 1
12 21930 1 1 21 LEU HB2 H 8.732 4.224 -1.789 1.00 . A A . 21 LEU HB2 1 1
12 21931 1 1 21 LEU HB3 H 9.329 4.562 -3.413 1.00 . A A . 21 LEU HB3 1 1
12 21932 1 1 21 LEU HD11 H 11.342 4.105 0.038 1.00 . A A . 21 LEU HD11 1 1
12 21933 1 1 21 LEU HD12 H 11.260 2.452 -0.568 1.00 . A A . 21 LEU HD12 1 1
12 21934 1 1 21 LEU HD13 H 9.775 3.355 -0.265 1.00 . A A . 21 LEU HD13 1 1
12 21935 1 1 21 LEU HD21 H 11.951 2.275 -2.742 1.00 . A A . 21 LEU HD21 1 1
12 21936 1 1 21 LEU HD22 H 11.162 3.211 -4.010 1.00 . A A . 21 LEU HD22 1 1
12 21937 1 1 21 LEU HD23 H 10.209 2.137 -2.986 1.00 . A A . 21 LEU HD23 1 1
12 21938 1 1 21 LEU HG H 11.653 4.639 -2.119 1.00 . A A . 21 LEU HG 1 1
12 21939 1 1 21 LEU N N 9.669 6.411 -0.621 1.00 . A A . 21 LEU N 1 1
12 21940 1 1 21 LEU O O 8.176 7.425 -3.621 1.00 . A A . 21 LEU O 1 1
12 21941 1 1 22 LEU C C 5.816 8.690 -2.008 1.00 . A A . 22 LEU C 1 1
12 21942 1 1 22 LEU CA C 5.835 7.172 -2.157 1.00 . A A . 22 LEU CA 1 1
12 21943 1 1 22 LEU CB C 4.738 6.549 -1.293 1.00 . A A . 22 LEU CB 1 1
12 21944 1 1 22 LEU CD1 C 3.563 4.496 -0.464 1.00 . A A . 22 LEU CD1 1 1
12 21945 1 1 22 LEU CD2 C 3.678 4.962 -2.919 1.00 . A A . 22 LEU CD2 1 1
12 21946 1 1 22 LEU CG C 4.403 5.087 -1.586 1.00 . A A . 22 LEU CG 1 1
12 21947 1 1 22 LEU H H 7.226 6.125 -0.955 1.00 . A A . 22 LEU H 1 1
12 21948 1 1 22 LEU HA H 5.653 6.923 -3.192 1.00 . A A . 22 LEU HA 1 1
12 21949 1 1 22 LEU HB2 H 5.052 6.616 -0.263 1.00 . A A . 22 LEU HB2 1 1
12 21950 1 1 22 LEU HB3 H 3.838 7.131 -1.432 1.00 . A A . 22 LEU HB3 1 1
12 21951 1 1 22 LEU HD11 H 4.167 3.815 0.117 1.00 . A A . 22 LEU HD11 1 1
12 21952 1 1 22 LEU HD12 H 2.723 3.964 -0.884 1.00 . A A . 22 LEU HD12 1 1
12 21953 1 1 22 LEU HD13 H 3.203 5.291 0.172 1.00 . A A . 22 LEU HD13 1 1
12 21954 1 1 22 LEU HD21 H 4.323 5.307 -3.713 1.00 . A A . 22 LEU HD21 1 1
12 21955 1 1 22 LEU HD22 H 2.780 5.563 -2.896 1.00 . A A . 22 LEU HD22 1 1
12 21956 1 1 22 LEU HD23 H 3.414 3.929 -3.090 1.00 . A A . 22 LEU HD23 1 1
12 21957 1 1 22 LEU HG H 5.321 4.519 -1.650 1.00 . A A . 22 LEU HG 1 1
12 21958 1 1 22 LEU N N 7.139 6.630 -1.790 1.00 . A A . 22 LEU N 1 1
12 21959 1 1 22 LEU O O 5.636 9.417 -2.985 1.00 . A A . 22 LEU O 1 1
12 21960 1 1 23 GLN C C 6.894 11.337 -1.500 1.00 . A A . 23 GLN C 1 1
12 21961 1 1 23 GLN CA C 6.010 10.593 -0.504 1.00 . A A . 23 GLN CA 1 1
12 21962 1 1 23 GLN CB C 6.496 10.857 0.923 1.00 . A A . 23 GLN CB 1 1
12 21963 1 1 23 GLN CD C 5.948 10.838 3.389 1.00 . A A . 23 GLN CD 1 1
12 21964 1 1 23 GLN CG C 5.472 10.502 1.989 1.00 . A A . 23 GLN CG 1 1
12 21965 1 1 23 GLN H H 6.143 8.532 -0.042 1.00 . A A . 23 GLN H 1 1
12 21966 1 1 23 GLN HA H 4.997 10.953 -0.602 1.00 . A A . 23 GLN HA 1 1
12 21967 1 1 23 GLN HB2 H 7.386 10.274 1.101 1.00 . A A . 23 GLN HB2 1 1
12 21968 1 1 23 GLN HB3 H 6.735 11.905 1.020 1.00 . A A . 23 GLN HB3 1 1
12 21969 1 1 23 GLN HE21 H 4.067 11.006 4.014 1.00 . A A . 23 GLN HE21 1 1
12 21970 1 1 23 GLN HE22 H 5.283 11.286 5.208 1.00 . A A . 23 GLN HE22 1 1
12 21971 1 1 23 GLN HG2 H 4.562 11.049 1.794 1.00 . A A . 23 GLN HG2 1 1
12 21972 1 1 23 GLN HG3 H 5.271 9.442 1.938 1.00 . A A . 23 GLN HG3 1 1
12 21973 1 1 23 GLN N N 6.004 9.161 -0.779 1.00 . A A . 23 GLN N 1 1
12 21974 1 1 23 GLN NE2 N 5.005 11.067 4.295 1.00 . A A . 23 GLN NE2 1 1
12 21975 1 1 23 GLN O O 6.506 12.376 -2.032 1.00 . A A . 23 GLN O 1 1
12 21976 1 1 23 GLN OE1 O 7.149 10.891 3.653 1.00 . A A . 23 GLN OE1 1 1
12 21977 1 1 24 ALA C C 8.410 11.525 -4.073 1.00 . A A . 24 ALA C 1 1
12 21978 1 1 24 ALA CA C 9.020 11.407 -2.680 1.00 . A A . 24 ALA CA 1 1
12 21979 1 1 24 ALA CB C 10.311 10.605 -2.734 1.00 . A A . 24 ALA CB 1 1
12 21980 1 1 24 ALA H H 8.334 9.966 -1.292 1.00 . A A . 24 ALA H 1 1
12 21981 1 1 24 ALA HA H 9.255 12.398 -2.317 1.00 . A A . 24 ALA HA 1 1
12 21982 1 1 24 ALA HB1 H 10.956 11.012 -3.498 1.00 . A A . 24 ALA HB1 1 1
12 21983 1 1 24 ALA HB2 H 10.808 10.658 -1.776 1.00 . A A . 24 ALA HB2 1 1
12 21984 1 1 24 ALA HB3 H 10.085 9.575 -2.965 1.00 . A A . 24 ALA HB3 1 1
12 21985 1 1 24 ALA N N 8.082 10.797 -1.747 1.00 . A A . 24 ALA N 1 1
12 21986 1 1 24 ALA O O 8.565 12.545 -4.747 1.00 . A A . 24 ALA O 1 1
12 21987 1 1 25 LYS C C 6.170 11.668 -5.991 1.00 . A A . 25 LYS C 1 1
12 21988 1 1 25 LYS CA C 7.083 10.460 -5.814 1.00 . A A . 25 LYS CA 1 1
12 21989 1 1 25 LYS CB C 6.282 9.169 -6.001 1.00 . A A . 25 LYS CB 1 1
12 21990 1 1 25 LYS CD C 6.561 8.445 -8.390 1.00 . A A . 25 LYS CD 1 1
12 21991 1 1 25 LYS CE C 6.236 8.923 -9.797 1.00 . A A . 25 LYS CE 1 1
12 21992 1 1 25 LYS CG C 5.621 9.055 -7.364 1.00 . A A . 25 LYS CG 1 1
12 21993 1 1 25 LYS H H 7.629 9.691 -3.918 1.00 . A A . 25 LYS H 1 1
12 21994 1 1 25 LYS HA H 7.862 10.500 -6.559 1.00 . A A . 25 LYS HA 1 1
12 21995 1 1 25 LYS HB2 H 6.945 8.326 -5.874 1.00 . A A . 25 LYS HB2 1 1
12 21996 1 1 25 LYS HB3 H 5.511 9.126 -5.246 1.00 . A A . 25 LYS HB3 1 1
12 21997 1 1 25 LYS HD2 H 7.575 8.729 -8.151 1.00 . A A . 25 LYS HD2 1 1
12 21998 1 1 25 LYS HD3 H 6.469 7.369 -8.354 1.00 . A A . 25 LYS HD3 1 1
12 21999 1 1 25 LYS HE2 H 5.207 8.686 -10.015 1.00 . A A . 25 LYS HE2 1 1
12 22000 1 1 25 LYS HE3 H 6.377 9.993 -9.841 1.00 . A A . 25 LYS HE3 1 1
12 22001 1 1 25 LYS HG2 H 4.744 8.430 -7.278 1.00 . A A . 25 LYS HG2 1 1
12 22002 1 1 25 LYS HG3 H 5.331 10.042 -7.697 1.00 . A A . 25 LYS HG3 1 1
12 22003 1 1 25 LYS HZ1 H 7.992 7.950 -10.376 1.00 . A A . 25 LYS HZ1 1 1
12 22004 1 1 25 LYS HZ2 H 7.342 8.958 -11.569 1.00 . A A . 25 LYS HZ2 1 1
12 22005 1 1 25 LYS HZ3 H 6.622 7.463 -11.241 1.00 . A A . 25 LYS HZ3 1 1
12 22006 1 1 25 LYS N N 7.717 10.475 -4.501 1.00 . A A . 25 LYS N 1 1
12 22007 1 1 25 LYS NZ N 7.109 8.278 -10.817 1.00 . A A . 25 LYS NZ 1 1
12 22008 1 1 25 LYS O O 6.178 12.317 -7.035 1.00 . A A . 25 LYS O 1 1
12 22009 1 1 26 GLY C C 3.290 12.838 -5.934 1.00 . A A . 26 GLY C 1 1
12 22010 1 1 26 GLY CA C 4.474 13.095 -5.024 1.00 . A A . 26 GLY CA 1 1
12 22011 1 1 26 GLY H H 5.417 11.411 -4.153 1.00 . A A . 26 GLY H 1 1
12 22012 1 1 26 GLY HA2 H 4.111 13.307 -4.029 1.00 . A A . 26 GLY HA2 1 1
12 22013 1 1 26 GLY HA3 H 5.014 13.956 -5.390 1.00 . A A . 26 GLY HA3 1 1
12 22014 1 1 26 GLY N N 5.382 11.965 -4.961 1.00 . A A . 26 GLY N 1 1
12 22015 1 1 26 GLY O O 2.686 13.775 -6.455 1.00 . A A . 26 GLY O 1 1
12 22016 1 1 27 GLU C C 0.681 10.638 -6.155 1.00 . A A . 27 GLU C 1 1
12 22017 1 1 27 GLU CA C 1.839 11.190 -6.982 1.00 . A A . 27 GLU CA 1 1
12 22018 1 1 27 GLU CB C 2.283 10.150 -8.013 1.00 . A A . 27 GLU CB 1 1
12 22019 1 1 27 GLU CD C 3.480 12.096 -9.090 1.00 . A A . 27 GLU CD 1 1
12 22020 1 1 27 GLU CG C 2.802 10.757 -9.306 1.00 . A A . 27 GLU CG 1 1
12 22021 1 1 27 GLU H H 3.478 10.864 -5.683 1.00 . A A . 27 GLU H 1 1
12 22022 1 1 27 GLU HA H 1.505 12.076 -7.501 1.00 . A A . 27 GLU HA 1 1
12 22023 1 1 27 GLU HB2 H 3.069 9.546 -7.582 1.00 . A A . 27 GLU HB2 1 1
12 22024 1 1 27 GLU HB3 H 1.443 9.514 -8.251 1.00 . A A . 27 GLU HB3 1 1
12 22025 1 1 27 GLU HG2 H 3.515 10.078 -9.748 1.00 . A A . 27 GLU HG2 1 1
12 22026 1 1 27 GLU HG3 H 1.971 10.896 -9.982 1.00 . A A . 27 GLU HG3 1 1
12 22027 1 1 27 GLU N N 2.958 11.565 -6.126 1.00 . A A . 27 GLU N 1 1
12 22028 1 1 27 GLU O O 0.819 9.653 -5.429 1.00 . A A . 27 GLU O 1 1
12 22029 1 1 27 GLU OE1 O 2.771 13.125 -9.082 1.00 . A A . 27 GLU OE1 1 1
12 22030 1 1 27 GLU OE2 O 4.718 12.116 -8.931 1.00 . A A . 27 GLU OE2 1 1
12 22031 1 1 28 PRO C C -2.263 9.566 -6.047 1.00 . A A . 28 PRO C 1 1
12 22032 1 1 28 PRO CA C -1.690 10.883 -5.533 1.00 . A A . 28 PRO CA 1 1
12 22033 1 1 28 PRO CB C -2.668 12.030 -5.796 1.00 . A A . 28 PRO CB 1 1
12 22034 1 1 28 PRO CD C -0.721 12.471 -7.110 1.00 . A A . 28 PRO CD 1 1
12 22035 1 1 28 PRO CG C -2.217 12.626 -7.083 1.00 . A A . 28 PRO CG 1 1
12 22036 1 1 28 PRO HA H -1.502 10.802 -4.472 1.00 . A A . 28 PRO HA 1 1
12 22037 1 1 28 PRO HB2 H -3.673 11.640 -5.871 1.00 . A A . 28 PRO HB2 1 1
12 22038 1 1 28 PRO HB3 H -2.614 12.746 -4.989 1.00 . A A . 28 PRO HB3 1 1
12 22039 1 1 28 PRO HD2 H -0.378 12.298 -8.118 1.00 . A A . 28 PRO HD2 1 1
12 22040 1 1 28 PRO HD3 H -0.244 13.345 -6.692 1.00 . A A . 28 PRO HD3 1 1
12 22041 1 1 28 PRO HG2 H -2.663 12.095 -7.910 1.00 . A A . 28 PRO HG2 1 1
12 22042 1 1 28 PRO HG3 H -2.485 13.672 -7.118 1.00 . A A . 28 PRO HG3 1 1
12 22043 1 1 28 PRO N N -0.486 11.289 -6.263 1.00 . A A . 28 PRO N 1 1
12 22044 1 1 28 PRO O O -2.258 9.304 -7.249 1.00 . A A . 28 PRO O 1 1
12 22045 1 1 29 TRP C C -2.259 6.499 -5.996 1.00 . A A . 29 TRP C 1 1
12 22046 1 1 29 TRP CA C -3.335 7.453 -5.490 1.00 . A A . 29 TRP CA 1 1
12 22047 1 1 29 TRP CB C -4.415 7.636 -6.558 1.00 . A A . 29 TRP CB 1 1
12 22048 1 1 29 TRP CD1 C -5.703 9.748 -7.230 1.00 . A A . 29 TRP CD1 1 1
12 22049 1 1 29 TRP CD2 C -5.887 9.207 -5.064 1.00 . A A . 29 TRP CD2 1 1
12 22050 1 1 29 TRP CE2 C -6.635 10.377 -5.300 1.00 . A A . 29 TRP CE2 1 1
12 22051 1 1 29 TRP CE3 C -5.856 8.677 -3.772 1.00 . A A . 29 TRP CE3 1 1
12 22052 1 1 29 TRP CG C -5.299 8.821 -6.311 1.00 . A A . 29 TRP CG 1 1
12 22053 1 1 29 TRP CH2 C -7.297 10.482 -3.035 1.00 . A A . 29 TRP CH2 1 1
12 22054 1 1 29 TRP CZ2 C -7.344 11.023 -4.291 1.00 . A A . 29 TRP CZ2 1 1
12 22055 1 1 29 TRP CZ3 C -6.560 9.320 -2.771 1.00 . A A . 29 TRP CZ3 1 1
12 22056 1 1 29 TRP H H -2.733 9.009 -4.185 1.00 . A A . 29 TRP H 1 1
12 22057 1 1 29 TRP HA H -3.786 7.034 -4.603 1.00 . A A . 29 TRP HA 1 1
12 22058 1 1 29 TRP HB2 H -3.943 7.767 -7.520 1.00 . A A . 29 TRP HB2 1 1
12 22059 1 1 29 TRP HB3 H -5.037 6.754 -6.584 1.00 . A A . 29 TRP HB3 1 1
12 22060 1 1 29 TRP HD1 H -5.421 9.734 -8.272 1.00 . A A . 29 TRP HD1 1 1
12 22061 1 1 29 TRP HE1 H -6.921 11.453 -7.079 1.00 . A A . 29 TRP HE1 1 1
12 22062 1 1 29 TRP HE3 H -5.294 7.781 -3.548 1.00 . A A . 29 TRP HE3 1 1
12 22063 1 1 29 TRP HH2 H -7.830 10.951 -2.223 1.00 . A A . 29 TRP HH2 1 1
12 22064 1 1 29 TRP HZ2 H -7.917 11.920 -4.479 1.00 . A A . 29 TRP HZ2 1 1
12 22065 1 1 29 TRP HZ3 H -6.547 8.925 -1.766 1.00 . A A . 29 TRP HZ3 1 1
12 22066 1 1 29 TRP N N -2.757 8.744 -5.129 1.00 . A A . 29 TRP N 1 1
12 22067 1 1 29 TRP NE1 N -6.506 10.686 -6.628 1.00 . A A . 29 TRP NE1 1 1
12 22068 1 1 29 TRP O O -2.514 5.666 -6.867 1.00 . A A . 29 TRP O 1 1
12 22069 1 1 30 THR C C 0.193 4.573 -4.905 1.00 . A A . 30 THR C 1 1
12 22070 1 1 30 THR CA C 0.058 5.769 -5.839 1.00 . A A . 30 THR CA 1 1
12 22071 1 1 30 THR CB C 1.385 6.550 -5.851 1.00 . A A . 30 THR CB 1 1
12 22072 1 1 30 THR CG2 C 2.552 5.630 -6.181 1.00 . A A . 30 THR CG2 1 1
12 22073 1 1 30 THR H H -0.916 7.304 -4.753 1.00 . A A . 30 THR H 1 1
12 22074 1 1 30 THR HA H -0.135 5.412 -6.841 1.00 . A A . 30 THR HA 1 1
12 22075 1 1 30 THR HB H 1.545 6.974 -4.870 1.00 . A A . 30 THR HB 1 1
12 22076 1 1 30 THR HG1 H 0.656 8.248 -6.543 1.00 . A A . 30 THR HG1 1 1
12 22077 1 1 30 THR HG21 H 3.019 5.957 -7.096 1.00 . A A . 30 THR HG21 1 1
12 22078 1 1 30 THR HG22 H 2.189 4.620 -6.302 1.00 . A A . 30 THR HG22 1 1
12 22079 1 1 30 THR HG23 H 3.271 5.661 -5.377 1.00 . A A . 30 THR HG23 1 1
12 22080 1 1 30 THR N N -1.056 6.622 -5.443 1.00 . A A . 30 THR N 1 1
12 22081 1 1 30 THR O O 0.750 4.686 -3.812 1.00 . A A . 30 THR O 1 1
12 22082 1 1 30 THR OG1 O 1.321 7.610 -6.813 1.00 . A A . 30 THR OG1 1 1
12 22083 1 1 31 PHE C C 0.979 1.384 -4.907 1.00 . A A . 31 PHE C 1 1
12 22084 1 1 31 PHE CA C -0.253 2.208 -4.542 1.00 . A A . 31 PHE CA 1 1
12 22085 1 1 31 PHE CB C -1.518 1.372 -4.746 1.00 . A A . 31 PHE CB 1 1
12 22086 1 1 31 PHE CD1 C -1.883 1.295 -7.228 1.00 . A A . 31 PHE CD1 1 1
12 22087 1 1 31 PHE CD2 C -1.238 -0.713 -6.115 1.00 . A A . 31 PHE CD2 1 1
12 22088 1 1 31 PHE CE1 C -1.910 0.622 -8.434 1.00 . A A . 31 PHE CE1 1 1
12 22089 1 1 31 PHE CE2 C -1.263 -1.391 -7.319 1.00 . A A . 31 PHE CE2 1 1
12 22090 1 1 31 PHE CG C -1.546 0.637 -6.056 1.00 . A A . 31 PHE CG 1 1
12 22091 1 1 31 PHE CZ C -1.600 -0.723 -8.480 1.00 . A A . 31 PHE CZ 1 1
12 22092 1 1 31 PHE H H -0.748 3.399 -6.221 1.00 . A A . 31 PHE H 1 1
12 22093 1 1 31 PHE HA H -0.185 2.496 -3.505 1.00 . A A . 31 PHE HA 1 1
12 22094 1 1 31 PHE HB2 H -1.590 0.641 -3.955 1.00 . A A . 31 PHE HB2 1 1
12 22095 1 1 31 PHE HB3 H -2.379 2.022 -4.710 1.00 . A A . 31 PHE HB3 1 1
12 22096 1 1 31 PHE HD1 H -2.126 2.348 -7.193 1.00 . A A . 31 PHE HD1 1 1
12 22097 1 1 31 PHE HD2 H -0.974 -1.236 -5.207 1.00 . A A . 31 PHE HD2 1 1
12 22098 1 1 31 PHE HE1 H -2.175 1.147 -9.340 1.00 . A A . 31 PHE HE1 1 1
12 22099 1 1 31 PHE HE2 H -1.020 -2.442 -7.352 1.00 . A A . 31 PHE HE2 1 1
12 22100 1 1 31 PHE HZ H -1.621 -1.251 -9.422 1.00 . A A . 31 PHE HZ 1 1
12 22101 1 1 31 PHE N N -0.317 3.426 -5.341 1.00 . A A . 31 PHE N 1 1
12 22102 1 1 31 PHE O O 1.566 1.561 -5.975 1.00 . A A . 31 PHE O 1 1
12 22103 1 1 32 LEU C C 2.541 -1.543 -3.260 1.00 . A A . 32 LEU C 1 1
12 22104 1 1 32 LEU CA C 2.528 -0.369 -4.236 1.00 . A A . 32 LEU CA 1 1
12 22105 1 1 32 LEU CB C 3.817 0.442 -4.091 1.00 . A A . 32 LEU CB 1 1
12 22106 1 1 32 LEU CD1 C 5.223 -0.728 -2.378 1.00 . A A . 32 LEU CD1 1 1
12 22107 1 1 32 LEU CD2 C 5.263 1.768 -2.530 1.00 . A A . 32 LEU CD2 1 1
12 22108 1 1 32 LEU CG C 4.407 0.519 -2.683 1.00 . A A . 32 LEU CG 1 1
12 22109 1 1 32 LEU H H 0.860 0.387 -3.177 1.00 . A A . 32 LEU H 1 1
12 22110 1 1 32 LEU HA H 2.466 -0.755 -5.243 1.00 . A A . 32 LEU HA 1 1
12 22111 1 1 32 LEU HB2 H 4.560 0.002 -4.737 1.00 . A A . 32 LEU HB2 1 1
12 22112 1 1 32 LEU HB3 H 3.609 1.451 -4.420 1.00 . A A . 32 LEU HB3 1 1
12 22113 1 1 32 LEU HD11 H 6.094 -0.455 -1.802 1.00 . A A . 32 LEU HD11 1 1
12 22114 1 1 32 LEU HD12 H 5.532 -1.192 -3.303 1.00 . A A . 32 LEU HD12 1 1
12 22115 1 1 32 LEU HD13 H 4.619 -1.423 -1.811 1.00 . A A . 32 LEU HD13 1 1
12 22116 1 1 32 LEU HD21 H 6.063 1.574 -1.832 1.00 . A A . 32 LEU HD21 1 1
12 22117 1 1 32 LEU HD22 H 4.653 2.580 -2.161 1.00 . A A . 32 LEU HD22 1 1
12 22118 1 1 32 LEU HD23 H 5.679 2.039 -3.490 1.00 . A A . 32 LEU HD23 1 1
12 22119 1 1 32 LEU HG H 3.602 0.575 -1.963 1.00 . A A . 32 LEU HG 1 1
12 22120 1 1 32 LEU N N 1.366 0.483 -4.011 1.00 . A A . 32 LEU N 1 1
12 22121 1 1 32 LEU O O 2.295 -1.372 -2.065 1.00 . A A . 32 LEU O 1 1
12 22122 1 1 33 VAL C C 4.318 -4.360 -2.687 1.00 . A A . 33 VAL C 1 1
12 22123 1 1 33 VAL CA C 2.878 -3.933 -2.952 1.00 . A A . 33 VAL CA 1 1
12 22124 1 1 33 VAL CB C 2.121 -5.100 -3.613 1.00 . A A . 33 VAL CB 1 1
12 22125 1 1 33 VAL CG1 C 1.746 -6.148 -2.577 1.00 . A A . 33 VAL CG1 1 1
12 22126 1 1 33 VAL CG2 C 0.885 -4.589 -4.337 1.00 . A A . 33 VAL CG2 1 1
12 22127 1 1 33 VAL H H 3.017 -2.803 -4.736 1.00 . A A . 33 VAL H 1 1
12 22128 1 1 33 VAL HA H 2.400 -3.710 -2.009 1.00 . A A . 33 VAL HA 1 1
12 22129 1 1 33 VAL HB H 2.774 -5.561 -4.339 1.00 . A A . 33 VAL HB 1 1
12 22130 1 1 33 VAL HG11 H 2.644 -6.599 -2.180 1.00 . A A . 33 VAL HG11 1 1
12 22131 1 1 33 VAL HG12 H 1.191 -5.682 -1.776 1.00 . A A . 33 VAL HG12 1 1
12 22132 1 1 33 VAL HG13 H 1.137 -6.910 -3.040 1.00 . A A . 33 VAL HG13 1 1
12 22133 1 1 33 VAL HG21 H 0.086 -5.309 -4.240 1.00 . A A . 33 VAL HG21 1 1
12 22134 1 1 33 VAL HG22 H 0.578 -3.648 -3.905 1.00 . A A . 33 VAL HG22 1 1
12 22135 1 1 33 VAL HG23 H 1.115 -4.445 -5.384 1.00 . A A . 33 VAL HG23 1 1
12 22136 1 1 33 VAL N N 2.830 -2.732 -3.777 1.00 . A A . 33 VAL N 1 1
12 22137 1 1 33 VAL O O 5.211 -4.102 -3.493 1.00 . A A . 33 VAL O 1 1
12 22138 1 1 34 ARG C C 5.783 -6.708 -0.278 1.00 . A A . 34 ARG C 1 1
12 22139 1 1 34 ARG CA C 5.867 -5.481 -1.181 1.00 . A A . 34 ARG CA 1 1
12 22140 1 1 34 ARG CB C 6.639 -4.366 -0.473 1.00 . A A . 34 ARG CB 1 1
12 22141 1 1 34 ARG CD C 6.507 -2.843 1.521 1.00 . A A . 34 ARG CD 1 1
12 22142 1 1 34 ARG CG C 6.338 -4.266 1.013 1.00 . A A . 34 ARG CG 1 1
12 22143 1 1 34 ARG CZ C 4.328 -1.883 0.909 1.00 . A A . 34 ARG CZ 1 1
12 22144 1 1 34 ARG H H 3.782 -5.194 -0.950 1.00 . A A . 34 ARG H 1 1
12 22145 1 1 34 ARG HA H 6.389 -5.750 -2.087 1.00 . A A . 34 ARG HA 1 1
12 22146 1 1 34 ARG HB2 H 7.697 -4.546 -0.593 1.00 . A A . 34 ARG HB2 1 1
12 22147 1 1 34 ARG HB3 H 6.388 -3.423 -0.933 1.00 . A A . 34 ARG HB3 1 1
12 22148 1 1 34 ARG HD2 H 6.254 -2.817 2.570 1.00 . A A . 34 ARG HD2 1 1
12 22149 1 1 34 ARG HD3 H 7.538 -2.549 1.393 1.00 . A A . 34 ARG HD3 1 1
12 22150 1 1 34 ARG HE H 6.088 -1.250 0.215 1.00 . A A . 34 ARG HE 1 1
12 22151 1 1 34 ARG HG2 H 5.320 -4.580 1.188 1.00 . A A . 34 ARG HG2 1 1
12 22152 1 1 34 ARG HG3 H 7.014 -4.914 1.552 1.00 . A A . 34 ARG HG3 1 1
12 22153 1 1 34 ARG HH11 H 4.243 -3.421 2.216 1.00 . A A . 34 ARG HH11 1 1
12 22154 1 1 34 ARG HH12 H 2.714 -2.736 1.776 1.00 . A A . 34 ARG HH12 1 1
12 22155 1 1 34 ARG HH21 H 4.081 -0.339 -0.372 1.00 . A A . 34 ARG HH21 1 1
12 22156 1 1 34 ARG HH22 H 2.623 -0.983 0.303 1.00 . A A . 34 ARG HH22 1 1
12 22157 1 1 34 ARG N N 4.535 -5.018 -1.552 1.00 . A A . 34 ARG N 1 1
12 22158 1 1 34 ARG NE N 5.652 -1.901 0.804 1.00 . A A . 34 ARG NE 1 1
12 22159 1 1 34 ARG NH1 N 3.711 -2.752 1.698 1.00 . A A . 34 ARG NH1 1 1
12 22160 1 1 34 ARG NH2 N 3.619 -0.995 0.224 1.00 . A A . 34 ARG NH2 1 1
12 22161 1 1 34 ARG O O 4.694 -7.206 0.009 1.00 . A A . 34 ARG O 1 1
12 22162 1 1 35 GLU C C 7.370 -7.963 2.459 1.00 . A A . 35 GLU C 1 1
12 22163 1 1 35 GLU CA C 6.995 -8.361 1.034 1.00 . A A . 35 GLU CA 1 1
12 22164 1 1 35 GLU CB C 8.004 -9.377 0.494 1.00 . A A . 35 GLU CB 1 1
12 22165 1 1 35 GLU CD C 8.405 -11.364 -1.012 1.00 . A A . 35 GLU CD 1 1
12 22166 1 1 35 GLU CG C 7.448 -10.260 -0.609 1.00 . A A . 35 GLU CG 1 1
12 22167 1 1 35 GLU H H 7.774 -6.751 -0.098 1.00 . A A . 35 GLU H 1 1
12 22168 1 1 35 GLU HA H 6.015 -8.812 1.046 1.00 . A A . 35 GLU HA 1 1
12 22169 1 1 35 GLU HB2 H 8.859 -8.844 0.105 1.00 . A A . 35 GLU HB2 1 1
12 22170 1 1 35 GLU HB3 H 8.327 -10.012 1.306 1.00 . A A . 35 GLU HB3 1 1
12 22171 1 1 35 GLU HG2 H 6.528 -10.709 -0.265 1.00 . A A . 35 GLU HG2 1 1
12 22172 1 1 35 GLU HG3 H 7.244 -9.646 -1.475 1.00 . A A . 35 GLU HG3 1 1
12 22173 1 1 35 GLU N N 6.939 -7.191 0.165 1.00 . A A . 35 GLU N 1 1
12 22174 1 1 35 GLU O O 8.331 -7.225 2.676 1.00 . A A . 35 GLU O 1 1
12 22175 1 1 35 GLU OE1 O 9.104 -11.895 -0.123 1.00 . A A . 35 GLU OE1 1 1
12 22176 1 1 35 GLU OE2 O 8.455 -11.698 -2.214 1.00 . A A . 35 GLU OE2 1 1
12 22177 1 1 36 SER C C 8.257 -8.588 5.241 1.00 . A A . 36 SER C 1 1
12 22178 1 1 36 SER CA C 6.854 -8.152 4.830 1.00 . A A . 36 SER CA 1 1
12 22179 1 1 36 SER CB C 5.812 -8.840 5.716 1.00 . A A . 36 SER CB 1 1
12 22180 1 1 36 SER H H 5.854 -9.042 3.189 1.00 . A A . 36 SER H 1 1
12 22181 1 1 36 SER HA H 6.771 -7.083 4.956 1.00 . A A . 36 SER HA 1 1
12 22182 1 1 36 SER HB2 H 5.675 -9.857 5.382 1.00 . A A . 36 SER HB2 1 1
12 22183 1 1 36 SER HB3 H 6.159 -8.840 6.740 1.00 . A A . 36 SER HB3 1 1
12 22184 1 1 36 SER HG H 4.710 -7.247 5.422 1.00 . A A . 36 SER HG 1 1
12 22185 1 1 36 SER N N 6.605 -8.458 3.426 1.00 . A A . 36 SER N 1 1
12 22186 1 1 36 SER O O 9.028 -9.089 4.423 1.00 . A A . 36 SER O 1 1
12 22187 1 1 36 SER OG O 4.567 -8.167 5.656 1.00 . A A . 36 SER OG 1 1
12 22188 1 1 37 LEU C C 9.753 -9.703 8.234 1.00 . A A . 37 LEU C 1 1
12 22189 1 1 37 LEU CA C 9.889 -8.767 7.037 1.00 . A A . 37 LEU CA 1 1
12 22190 1 1 37 LEU CB C 10.674 -7.517 7.441 1.00 . A A . 37 LEU CB 1 1
12 22191 1 1 37 LEU CD1 C 11.199 -5.127 6.896 1.00 . A A . 37 LEU CD1 1 1
12 22192 1 1 37 LEU CD2 C 12.162 -6.966 5.500 1.00 . A A . 37 LEU CD2 1 1
12 22193 1 1 37 LEU CG C 10.963 -6.516 6.322 1.00 . A A . 37 LEU CG 1 1
12 22194 1 1 37 LEU H H 7.923 -7.991 7.119 1.00 . A A . 37 LEU H 1 1
12 22195 1 1 37 LEU HA H 10.425 -9.281 6.253 1.00 . A A . 37 LEU HA 1 1
12 22196 1 1 37 LEU HB2 H 10.110 -7.005 8.206 1.00 . A A . 37 LEU HB2 1 1
12 22197 1 1 37 LEU HB3 H 11.621 -7.840 7.850 1.00 . A A . 37 LEU HB3 1 1
12 22198 1 1 37 LEU HD11 H 12.161 -4.762 6.571 1.00 . A A . 37 LEU HD11 1 1
12 22199 1 1 37 LEU HD12 H 11.177 -5.175 7.974 1.00 . A A . 37 LEU HD12 1 1
12 22200 1 1 37 LEU HD13 H 10.424 -4.459 6.550 1.00 . A A . 37 LEU HD13 1 1
12 22201 1 1 37 LEU HD21 H 12.020 -7.990 5.187 1.00 . A A . 37 LEU HD21 1 1
12 22202 1 1 37 LEU HD22 H 13.057 -6.892 6.100 1.00 . A A . 37 LEU HD22 1 1
12 22203 1 1 37 LEU HD23 H 12.260 -6.332 4.630 1.00 . A A . 37 LEU HD23 1 1
12 22204 1 1 37 LEU HG H 10.106 -6.464 5.664 1.00 . A A . 37 LEU HG 1 1
12 22205 1 1 37 LEU N N 8.579 -8.394 6.515 1.00 . A A . 37 LEU N 1 1
12 22206 1 1 37 LEU O O 9.253 -9.310 9.288 1.00 . A A . 37 LEU O 1 1
12 22207 1 1 38 SER C C 8.683 -12.154 9.568 1.00 . A A . 38 SER C 1 1
12 22208 1 1 38 SER CA C 10.128 -11.935 9.128 1.00 . A A . 38 SER CA 1 1
12 22209 1 1 38 SER CB C 10.975 -11.496 10.324 1.00 . A A . 38 SER CB 1 1
12 22210 1 1 38 SER H H 10.589 -11.195 7.200 1.00 . A A . 38 SER H 1 1
12 22211 1 1 38 SER HA H 10.519 -12.865 8.743 1.00 . A A . 38 SER HA 1 1
12 22212 1 1 38 SER HB2 H 11.967 -11.239 9.984 1.00 . A A . 38 SER HB2 1 1
12 22213 1 1 38 SER HB3 H 10.519 -10.634 10.787 1.00 . A A . 38 SER HB3 1 1
12 22214 1 1 38 SER HG H 11.843 -13.076 11.092 1.00 . A A . 38 SER HG 1 1
12 22215 1 1 38 SER N N 10.201 -10.942 8.064 1.00 . A A . 38 SER N 1 1
12 22216 1 1 38 SER O O 8.382 -12.168 10.761 1.00 . A A . 38 SER O 1 1
12 22217 1 1 38 SER OG O 11.075 -12.532 11.286 1.00 . A A . 38 SER OG 1 1
12 22218 1 1 39 GLN C C 5.869 -13.793 8.173 1.00 . A A . 39 GLN C 1 1
12 22219 1 1 39 GLN CA C 6.381 -12.542 8.880 1.00 . A A . 39 GLN CA 1 1
12 22220 1 1 39 GLN CB C 5.559 -11.327 8.449 1.00 . A A . 39 GLN CB 1 1
12 22221 1 1 39 GLN CD C 4.408 -9.195 9.166 1.00 . A A . 39 GLN CD 1 1
12 22222 1 1 39 GLN CG C 5.382 -10.292 9.549 1.00 . A A . 39 GLN CG 1 1
12 22223 1 1 39 GLN H H 8.095 -12.304 7.662 1.00 . A A . 39 GLN H 1 1
12 22224 1 1 39 GLN HA H 6.276 -12.677 9.945 1.00 . A A . 39 GLN HA 1 1
12 22225 1 1 39 GLN HB2 H 6.051 -10.852 7.613 1.00 . A A . 39 GLN HB2 1 1
12 22226 1 1 39 GLN HB3 H 4.580 -11.660 8.139 1.00 . A A . 39 GLN HB3 1 1
12 22227 1 1 39 GLN HE21 H 2.890 -10.257 9.888 1.00 . A A . 39 GLN HE21 1 1
12 22228 1 1 39 GLN HE22 H 2.478 -8.720 9.216 1.00 . A A . 39 GLN HE22 1 1
12 22229 1 1 39 GLN HG2 H 5.013 -10.786 10.435 1.00 . A A . 39 GLN HG2 1 1
12 22230 1 1 39 GLN HG3 H 6.341 -9.843 9.761 1.00 . A A . 39 GLN HG3 1 1
12 22231 1 1 39 GLN N N 7.794 -12.325 8.594 1.00 . A A . 39 GLN N 1 1
12 22232 1 1 39 GLN NE2 N 3.129 -9.412 9.452 1.00 . A A . 39 GLN NE2 1 1
12 22233 1 1 39 GLN O O 6.188 -14.055 7.013 1.00 . A A . 39 GLN O 1 1
12 22234 1 1 39 GLN OE1 O 4.800 -8.163 8.620 1.00 . A A . 39 GLN OE1 1 1
12 22235 1 1 40 PRO C C 3.436 -15.555 7.272 1.00 . A A . 40 PRO C 1 1
12 22236 1 1 40 PRO CA C 4.483 -15.823 8.349 1.00 . A A . 40 PRO CA 1 1
12 22237 1 1 40 PRO CB C 3.836 -16.476 9.573 1.00 . A A . 40 PRO CB 1 1
12 22238 1 1 40 PRO CD C 4.635 -14.336 10.276 1.00 . A A . 40 PRO CD 1 1
12 22239 1 1 40 PRO CG C 3.540 -15.343 10.495 1.00 . A A . 40 PRO CG 1 1
12 22240 1 1 40 PRO HA H 5.247 -16.475 7.952 1.00 . A A . 40 PRO HA 1 1
12 22241 1 1 40 PRO HB2 H 2.932 -16.989 9.274 1.00 . A A . 40 PRO HB2 1 1
12 22242 1 1 40 PRO HB3 H 4.525 -17.177 10.017 1.00 . A A . 40 PRO HB3 1 1
12 22243 1 1 40 PRO HD2 H 4.250 -13.332 10.388 1.00 . A A . 40 PRO HD2 1 1
12 22244 1 1 40 PRO HD3 H 5.450 -14.508 10.963 1.00 . A A . 40 PRO HD3 1 1
12 22245 1 1 40 PRO HG2 H 2.580 -14.913 10.253 1.00 . A A . 40 PRO HG2 1 1
12 22246 1 1 40 PRO HG3 H 3.551 -15.692 11.518 1.00 . A A . 40 PRO HG3 1 1
12 22247 1 1 40 PRO N N 5.056 -14.585 8.887 1.00 . A A . 40 PRO N 1 1
12 22248 1 1 40 PRO O O 2.321 -15.128 7.568 1.00 . A A . 40 PRO O 1 1
12 22249 1 1 41 GLY C C 2.005 -14.375 5.130 1.00 . A A . 41 GLY C 1 1
12 22250 1 1 41 GLY CA C 2.886 -15.591 4.918 1.00 . A A . 41 GLY CA 1 1
12 22251 1 1 41 GLY H H 4.706 -16.150 5.843 1.00 . A A . 41 GLY H 1 1
12 22252 1 1 41 GLY HA2 H 3.455 -15.458 4.010 1.00 . A A . 41 GLY HA2 1 1
12 22253 1 1 41 GLY HA3 H 2.256 -16.462 4.811 1.00 . A A . 41 GLY HA3 1 1
12 22254 1 1 41 GLY N N 3.804 -15.810 6.020 1.00 . A A . 41 GLY N 1 1
12 22255 1 1 41 GLY O O 0.788 -14.498 5.269 1.00 . A A . 41 GLY O 1 1
12 22256 1 1 42 ASP C C 2.480 -10.834 4.503 1.00 . A A . 42 ASP C 1 1
12 22257 1 1 42 ASP CA C 1.886 -11.954 5.351 1.00 . A A . 42 ASP CA 1 1
12 22258 1 1 42 ASP CB C 1.902 -11.557 6.827 1.00 . A A . 42 ASP CB 1 1
12 22259 1 1 42 ASP CG C 0.722 -12.123 7.593 1.00 . A A . 42 ASP CG 1 1
12 22260 1 1 42 ASP H H 3.595 -13.167 5.037 1.00 . A A . 42 ASP H 1 1
12 22261 1 1 42 ASP HA H 0.865 -12.121 5.043 1.00 . A A . 42 ASP HA 1 1
12 22262 1 1 42 ASP HB2 H 2.812 -11.922 7.283 1.00 . A A . 42 ASP HB2 1 1
12 22263 1 1 42 ASP HB3 H 1.874 -10.480 6.903 1.00 . A A . 42 ASP HB3 1 1
12 22264 1 1 42 ASP N N 2.622 -13.199 5.155 1.00 . A A . 42 ASP N 1 1
12 22265 1 1 42 ASP O O 3.676 -10.555 4.571 1.00 . A A . 42 ASP O 1 1
12 22266 1 1 42 ASP OD1 O -0.428 -11.814 7.221 1.00 . A A . 42 ASP OD1 1 1
12 22267 1 1 42 ASP OD2 O 0.950 -12.876 8.563 1.00 . A A . 42 ASP OD2 1 1
12 22268 1 1 43 PHE C C 1.554 -7.762 3.349 1.00 . A A . 43 PHE C 1 1
12 22269 1 1 43 PHE CA C 2.072 -9.104 2.839 1.00 . A A . 43 PHE CA 1 1
12 22270 1 1 43 PHE CB C 1.594 -9.337 1.404 1.00 . A A . 43 PHE CB 1 1
12 22271 1 1 43 PHE CD1 C 1.397 -11.839 1.433 1.00 . A A . 43 PHE CD1 1 1
12 22272 1 1 43 PHE CD2 C 2.817 -10.832 -0.197 1.00 . A A . 43 PHE CD2 1 1
12 22273 1 1 43 PHE CE1 C 1.715 -13.091 0.943 1.00 . A A . 43 PHE CE1 1 1
12 22274 1 1 43 PHE CE2 C 3.138 -12.082 -0.692 1.00 . A A . 43 PHE CE2 1 1
12 22275 1 1 43 PHE CG C 1.943 -10.696 0.869 1.00 . A A . 43 PHE CG 1 1
12 22276 1 1 43 PHE CZ C 2.588 -13.213 -0.121 1.00 . A A . 43 PHE CZ 1 1
12 22277 1 1 43 PHE H H 0.689 -10.462 3.692 1.00 . A A . 43 PHE H 1 1
12 22278 1 1 43 PHE HA H 3.152 -9.087 2.850 1.00 . A A . 43 PHE HA 1 1
12 22279 1 1 43 PHE HB2 H 0.520 -9.233 1.369 1.00 . A A . 43 PHE HB2 1 1
12 22280 1 1 43 PHE HB3 H 2.044 -8.599 0.758 1.00 . A A . 43 PHE HB3 1 1
12 22281 1 1 43 PHE HD1 H 0.714 -11.744 2.265 1.00 . A A . 43 PHE HD1 1 1
12 22282 1 1 43 PHE HD2 H 3.248 -9.949 -0.645 1.00 . A A . 43 PHE HD2 1 1
12 22283 1 1 43 PHE HE1 H 1.284 -13.972 1.392 1.00 . A A . 43 PHE HE1 1 1
12 22284 1 1 43 PHE HE2 H 3.821 -12.175 -1.524 1.00 . A A . 43 PHE HE2 1 1
12 22285 1 1 43 PHE HZ H 2.838 -14.190 -0.506 1.00 . A A . 43 PHE HZ 1 1
12 22286 1 1 43 PHE N N 1.633 -10.194 3.703 1.00 . A A . 43 PHE N 1 1
12 22287 1 1 43 PHE O O 0.840 -7.700 4.350 1.00 . A A . 43 PHE O 1 1
12 22288 1 1 44 VAL C C 1.283 -4.470 1.806 1.00 . A A . 44 VAL C 1 1
12 22289 1 1 44 VAL CA C 1.492 -5.350 3.033 1.00 . A A . 44 VAL CA 1 1
12 22290 1 1 44 VAL CB C 2.516 -4.677 3.965 1.00 . A A . 44 VAL CB 1 1
12 22291 1 1 44 VAL CG1 C 2.067 -3.269 4.326 1.00 . A A . 44 VAL CG1 1 1
12 22292 1 1 44 VAL CG2 C 2.728 -5.515 5.217 1.00 . A A . 44 VAL CG2 1 1
12 22293 1 1 44 VAL H H 2.489 -6.804 1.864 1.00 . A A . 44 VAL H 1 1
12 22294 1 1 44 VAL HA H 0.555 -5.437 3.565 1.00 . A A . 44 VAL HA 1 1
12 22295 1 1 44 VAL HB H 3.458 -4.607 3.441 1.00 . A A . 44 VAL HB 1 1
12 22296 1 1 44 VAL HG11 H 2.357 -3.049 5.343 1.00 . A A . 44 VAL HG11 1 1
12 22297 1 1 44 VAL HG12 H 2.530 -2.560 3.656 1.00 . A A . 44 VAL HG12 1 1
12 22298 1 1 44 VAL HG13 H 0.993 -3.201 4.236 1.00 . A A . 44 VAL HG13 1 1
12 22299 1 1 44 VAL HG21 H 2.777 -6.560 4.947 1.00 . A A . 44 VAL HG21 1 1
12 22300 1 1 44 VAL HG22 H 3.652 -5.221 5.694 1.00 . A A . 44 VAL HG22 1 1
12 22301 1 1 44 VAL HG23 H 1.905 -5.358 5.900 1.00 . A A . 44 VAL HG23 1 1
12 22302 1 1 44 VAL N N 1.919 -6.691 2.652 1.00 . A A . 44 VAL N 1 1
12 22303 1 1 44 VAL O O 1.955 -4.636 0.788 1.00 . A A . 44 VAL O 1 1
12 22304 1 1 45 LEU C C 0.156 -1.171 1.255 1.00 . A A . 45 LEU C 1 1
12 22305 1 1 45 LEU CA C 0.049 -2.625 0.806 1.00 . A A . 45 LEU CA 1 1
12 22306 1 1 45 LEU CB C -1.353 -2.899 0.258 1.00 . A A . 45 LEU CB 1 1
12 22307 1 1 45 LEU CD1 C -0.971 -1.861 -1.991 1.00 . A A . 45 LEU CD1 1 1
12 22308 1 1 45 LEU CD2 C -3.304 -2.247 -1.174 1.00 . A A . 45 LEU CD2 1 1
12 22309 1 1 45 LEU CG C -1.878 -1.898 -0.771 1.00 . A A . 45 LEU CG 1 1
12 22310 1 1 45 LEU H H -0.156 -3.449 2.745 1.00 . A A . 45 LEU H 1 1
12 22311 1 1 45 LEU HA H 0.773 -2.803 0.026 1.00 . A A . 45 LEU HA 1 1
12 22312 1 1 45 LEU HB2 H -1.341 -3.874 -0.205 1.00 . A A . 45 LEU HB2 1 1
12 22313 1 1 45 LEU HB3 H -2.038 -2.907 1.094 1.00 . A A . 45 LEU HB3 1 1
12 22314 1 1 45 LEU HD11 H -1.556 -1.629 -2.868 1.00 . A A . 45 LEU HD11 1 1
12 22315 1 1 45 LEU HD12 H -0.499 -2.824 -2.119 1.00 . A A . 45 LEU HD12 1 1
12 22316 1 1 45 LEU HD13 H -0.213 -1.104 -1.853 1.00 . A A . 45 LEU HD13 1 1
12 22317 1 1 45 LEU HD21 H -3.549 -1.746 -2.099 1.00 . A A . 45 LEU HD21 1 1
12 22318 1 1 45 LEU HD22 H -3.985 -1.929 -0.399 1.00 . A A . 45 LEU HD22 1 1
12 22319 1 1 45 LEU HD23 H -3.388 -3.316 -1.311 1.00 . A A . 45 LEU HD23 1 1
12 22320 1 1 45 LEU HG H -1.886 -0.910 -0.332 1.00 . A A . 45 LEU HG 1 1
12 22321 1 1 45 LEU N N 0.346 -3.533 1.908 1.00 . A A . 45 LEU N 1 1
12 22322 1 1 45 LEU O O -0.263 -0.818 2.356 1.00 . A A . 45 LEU O 1 1
12 22323 1 1 46 SER C C 0.275 1.953 -0.398 1.00 . A A . 46 SER C 1 1
12 22324 1 1 46 SER CA C 0.883 1.085 0.699 1.00 . A A . 46 SER CA 1 1
12 22325 1 1 46 SER CB C 2.365 1.423 0.870 1.00 . A A . 46 SER CB 1 1
12 22326 1 1 46 SER H H 1.034 -0.673 -0.472 1.00 . A A . 46 SER H 1 1
12 22327 1 1 46 SER HA H 0.368 1.284 1.627 1.00 . A A . 46 SER HA 1 1
12 22328 1 1 46 SER HB2 H 2.900 1.149 -0.027 1.00 . A A . 46 SER HB2 1 1
12 22329 1 1 46 SER HB3 H 2.472 2.485 1.043 1.00 . A A . 46 SER HB3 1 1
12 22330 1 1 46 SER HG H 2.508 -0.139 2.044 1.00 . A A . 46 SER HG 1 1
12 22331 1 1 46 SER N N 0.719 -0.331 0.391 1.00 . A A . 46 SER N 1 1
12 22332 1 1 46 SER O O 0.248 1.568 -1.567 1.00 . A A . 46 SER O 1 1
12 22333 1 1 46 SER OG O 2.924 0.723 1.968 1.00 . A A . 46 SER OG 1 1
12 22334 1 1 47 VAL C C -0.641 5.498 -0.514 1.00 . A A . 47 VAL C 1 1
12 22335 1 1 47 VAL CA C -0.822 4.052 -0.962 1.00 . A A . 47 VAL CA 1 1
12 22336 1 1 47 VAL CB C -2.325 3.766 -1.141 1.00 . A A . 47 VAL CB 1 1
12 22337 1 1 47 VAL CG1 C -2.941 4.745 -2.128 1.00 . A A . 47 VAL CG1 1 1
12 22338 1 1 47 VAL CG2 C -2.543 2.331 -1.595 1.00 . A A . 47 VAL CG2 1 1
12 22339 1 1 47 VAL H H -0.164 3.377 0.934 1.00 . A A . 47 VAL H 1 1
12 22340 1 1 47 VAL HA H -0.335 3.917 -1.917 1.00 . A A . 47 VAL HA 1 1
12 22341 1 1 47 VAL HB H -2.812 3.898 -0.186 1.00 . A A . 47 VAL HB 1 1
12 22342 1 1 47 VAL HG11 H -3.200 5.659 -1.613 1.00 . A A . 47 VAL HG11 1 1
12 22343 1 1 47 VAL HG12 H -2.230 4.961 -2.913 1.00 . A A . 47 VAL HG12 1 1
12 22344 1 1 47 VAL HG13 H -3.831 4.310 -2.557 1.00 . A A . 47 VAL HG13 1 1
12 22345 1 1 47 VAL HG21 H -3.595 2.093 -1.544 1.00 . A A . 47 VAL HG21 1 1
12 22346 1 1 47 VAL HG22 H -2.196 2.218 -2.611 1.00 . A A . 47 VAL HG22 1 1
12 22347 1 1 47 VAL HG23 H -1.991 1.661 -0.950 1.00 . A A . 47 VAL HG23 1 1
12 22348 1 1 47 VAL N N -0.214 3.127 -0.012 1.00 . A A . 47 VAL N 1 1
12 22349 1 1 47 VAL O O -0.744 5.809 0.674 1.00 . A A . 47 VAL O 1 1
12 22350 1 1 48 LEU C C -1.438 8.593 -1.479 1.00 . A A . 48 LEU C 1 1
12 22351 1 1 48 LEU CA C -0.174 7.794 -1.176 1.00 . A A . 48 LEU CA 1 1
12 22352 1 1 48 LEU CB C 0.999 8.347 -1.986 1.00 . A A . 48 LEU CB 1 1
12 22353 1 1 48 LEU CD1 C 2.202 9.541 -0.141 1.00 . A A . 48 LEU CD1 1 1
12 22354 1 1 48 LEU CD2 C 2.582 10.216 -2.519 1.00 . A A . 48 LEU CD2 1 1
12 22355 1 1 48 LEU CG C 1.569 9.686 -1.516 1.00 . A A . 48 LEU CG 1 1
12 22356 1 1 48 LEU H H -0.299 6.071 -2.399 1.00 . A A . 48 LEU H 1 1
12 22357 1 1 48 LEU HA H 0.052 7.884 -0.123 1.00 . A A . 48 LEU HA 1 1
12 22358 1 1 48 LEU HB2 H 1.796 7.619 -1.954 1.00 . A A . 48 LEU HB2 1 1
12 22359 1 1 48 LEU HB3 H 0.667 8.468 -3.008 1.00 . A A . 48 LEU HB3 1 1
12 22360 1 1 48 LEU HD11 H 2.633 10.485 0.158 1.00 . A A . 48 LEU HD11 1 1
12 22361 1 1 48 LEU HD12 H 2.975 8.788 -0.178 1.00 . A A . 48 LEU HD12 1 1
12 22362 1 1 48 LEU HD13 H 1.447 9.247 0.575 1.00 . A A . 48 LEU HD13 1 1
12 22363 1 1 48 LEU HD21 H 3.219 10.942 -2.037 1.00 . A A . 48 LEU HD21 1 1
12 22364 1 1 48 LEU HD22 H 2.062 10.683 -3.341 1.00 . A A . 48 LEU HD22 1 1
12 22365 1 1 48 LEU HD23 H 3.183 9.398 -2.890 1.00 . A A . 48 LEU HD23 1 1
12 22366 1 1 48 LEU HG H 0.764 10.404 -1.438 1.00 . A A . 48 LEU HG 1 1
12 22367 1 1 48 LEU N N -0.369 6.378 -1.471 1.00 . A A . 48 LEU N 1 1
12 22368 1 1 48 LEU O O -1.693 8.957 -2.626 1.00 . A A . 48 LEU O 1 1
12 22369 1 1 49 SER C C -3.185 11.004 -1.166 1.00 . A A . 49 SER C 1 1
12 22370 1 1 49 SER CA C -3.462 9.617 -0.597 1.00 . A A . 49 SER CA 1 1
12 22371 1 1 49 SER CB C -4.181 9.740 0.749 1.00 . A A . 49 SER CB 1 1
12 22372 1 1 49 SER H H -1.966 8.543 0.449 1.00 . A A . 49 SER H 1 1
12 22373 1 1 49 SER HA H -4.095 9.077 -1.285 1.00 . A A . 49 SER HA 1 1
12 22374 1 1 49 SER HB2 H -5.040 10.384 0.637 1.00 . A A . 49 SER HB2 1 1
12 22375 1 1 49 SER HB3 H -4.505 8.761 1.071 1.00 . A A . 49 SER HB3 1 1
12 22376 1 1 49 SER HG H -2.418 10.028 1.553 1.00 . A A . 49 SER HG 1 1
12 22377 1 1 49 SER N N -2.224 8.862 -0.442 1.00 . A A . 49 SER N 1 1
12 22378 1 1 49 SER O O -2.065 11.511 -1.081 1.00 . A A . 49 SER O 1 1
12 22379 1 1 49 SER OG O -3.324 10.286 1.737 1.00 . A A . 49 SER OG 1 1
12 22380 1 1 50 ASP C C -4.183 14.022 -1.258 1.00 . A A . 50 ASP C 1 1
12 22381 1 1 50 ASP CA C -4.080 12.943 -2.333 1.00 . A A . 50 ASP CA 1 1
12 22382 1 1 50 ASP CB C -5.155 13.164 -3.398 1.00 . A A . 50 ASP CB 1 1
12 22383 1 1 50 ASP CG C -5.345 14.630 -3.733 1.00 . A A . 50 ASP CG 1 1
12 22384 1 1 50 ASP H H -5.078 11.159 -1.785 1.00 . A A . 50 ASP H 1 1
12 22385 1 1 50 ASP HA H -3.108 13.007 -2.797 1.00 . A A . 50 ASP HA 1 1
12 22386 1 1 50 ASP HB2 H -4.872 12.641 -4.300 1.00 . A A . 50 ASP HB2 1 1
12 22387 1 1 50 ASP HB3 H -6.095 12.771 -3.038 1.00 . A A . 50 ASP HB3 1 1
12 22388 1 1 50 ASP N N -4.211 11.613 -1.748 1.00 . A A . 50 ASP N 1 1
12 22389 1 1 50 ASP O O -4.140 15.215 -1.557 1.00 . A A . 50 ASP O 1 1
12 22390 1 1 50 ASP OD1 O -4.371 15.265 -4.191 1.00 . A A . 50 ASP OD1 1 1
12 22391 1 1 50 ASP OD2 O -6.466 15.143 -3.540 1.00 . A A . 50 ASP OD2 1 1
12 22392 1 1 51 GLN C C -3.059 14.809 1.718 1.00 . A A . 51 GLN C 1 1
12 22393 1 1 51 GLN CA C -4.428 14.522 1.111 1.00 . A A . 51 GLN CA 1 1
12 22394 1 1 51 GLN CB C -5.364 13.956 2.181 1.00 . A A . 51 GLN CB 1 1
12 22395 1 1 51 GLN CD C -7.581 12.827 2.628 1.00 . A A . 51 GLN CD 1 1
12 22396 1 1 51 GLN CG C -6.774 13.691 1.678 1.00 . A A . 51 GLN CG 1 1
12 22397 1 1 51 GLN H H -4.346 12.629 0.167 1.00 . A A . 51 GLN H 1 1
12 22398 1 1 51 GLN HA H -4.843 15.444 0.735 1.00 . A A . 51 GLN HA 1 1
12 22399 1 1 51 GLN HB2 H -4.954 13.026 2.546 1.00 . A A . 51 GLN HB2 1 1
12 22400 1 1 51 GLN HB3 H -5.424 14.660 2.998 1.00 . A A . 51 GLN HB3 1 1
12 22401 1 1 51 GLN HE21 H -6.645 11.197 1.980 1.00 . A A . 51 GLN HE21 1 1
12 22402 1 1 51 GLN HE22 H -7.834 10.942 3.206 1.00 . A A . 51 GLN HE22 1 1
12 22403 1 1 51 GLN HG2 H -7.283 14.635 1.555 1.00 . A A . 51 GLN HG2 1 1
12 22404 1 1 51 GLN HG3 H -6.713 13.189 0.722 1.00 . A A . 51 GLN HG3 1 1
12 22405 1 1 51 GLN N N -4.318 13.592 -0.007 1.00 . A A . 51 GLN N 1 1
12 22406 1 1 51 GLN NE2 N -7.329 11.523 2.602 1.00 . A A . 51 GLN NE2 1 1
12 22407 1 1 51 GLN O O -2.451 13.959 2.368 1.00 . A A . 51 GLN O 1 1
12 22408 1 1 51 GLN OE1 O -8.421 13.326 3.377 1.00 . A A . 51 GLN OE1 1 1
12 22409 1 1 52 PRO C C -1.259 16.627 3.530 1.00 . A A . 52 PRO C 1 1
12 22410 1 1 52 PRO CA C -1.257 16.462 2.015 1.00 . A A . 52 PRO CA 1 1
12 22411 1 1 52 PRO CB C -1.030 17.812 1.330 1.00 . A A . 52 PRO CB 1 1
12 22412 1 1 52 PRO CD C -3.230 17.097 0.729 1.00 . A A . 52 PRO CD 1 1
12 22413 1 1 52 PRO CG C -2.397 18.314 1.020 1.00 . A A . 52 PRO CG 1 1
12 22414 1 1 52 PRO HA H -0.472 15.776 1.730 1.00 . A A . 52 PRO HA 1 1
12 22415 1 1 52 PRO HB2 H -0.507 18.477 2.003 1.00 . A A . 52 PRO HB2 1 1
12 22416 1 1 52 PRO HB3 H -0.448 17.671 0.431 1.00 . A A . 52 PRO HB3 1 1
12 22417 1 1 52 PRO HD2 H -4.244 17.242 1.074 1.00 . A A . 52 PRO HD2 1 1
12 22418 1 1 52 PRO HD3 H -3.217 16.874 -0.327 1.00 . A A . 52 PRO HD3 1 1
12 22419 1 1 52 PRO HG2 H -2.795 18.847 1.871 1.00 . A A . 52 PRO HG2 1 1
12 22420 1 1 52 PRO HG3 H -2.364 18.961 0.155 1.00 . A A . 52 PRO HG3 1 1
12 22421 1 1 52 PRO N N -2.560 16.034 1.498 1.00 . A A . 52 PRO N 1 1
12 22422 1 1 52 PRO O O -2.278 16.980 4.125 1.00 . A A . 52 PRO O 1 1
12 22423 1 1 53 LYS C C -0.450 17.865 6.073 1.00 . A A . 53 LYS C 1 1
12 22424 1 1 53 LYS CA C 0.018 16.493 5.598 1.00 . A A . 53 LYS CA 1 1
12 22425 1 1 53 LYS CB C 1.471 16.264 6.020 1.00 . A A . 53 LYS CB 1 1
12 22426 1 1 53 LYS CD C 3.334 14.626 6.411 1.00 . A A . 53 LYS CD 1 1
12 22427 1 1 53 LYS CE C 3.342 14.435 7.920 1.00 . A A . 53 LYS CE 1 1
12 22428 1 1 53 LYS CG C 1.924 14.821 5.882 1.00 . A A . 53 LYS CG 1 1
12 22429 1 1 53 LYS H H 0.665 16.094 3.622 1.00 . A A . 53 LYS H 1 1
12 22430 1 1 53 LYS HA H -0.604 15.737 6.052 1.00 . A A . 53 LYS HA 1 1
12 22431 1 1 53 LYS HB2 H 2.113 16.881 5.409 1.00 . A A . 53 LYS HB2 1 1
12 22432 1 1 53 LYS HB3 H 1.583 16.557 7.055 1.00 . A A . 53 LYS HB3 1 1
12 22433 1 1 53 LYS HD2 H 3.767 13.752 5.947 1.00 . A A . 53 LYS HD2 1 1
12 22434 1 1 53 LYS HD3 H 3.926 15.496 6.165 1.00 . A A . 53 LYS HD3 1 1
12 22435 1 1 53 LYS HE2 H 2.979 15.337 8.386 1.00 . A A . 53 LYS HE2 1 1
12 22436 1 1 53 LYS HE3 H 2.688 13.611 8.168 1.00 . A A . 53 LYS HE3 1 1
12 22437 1 1 53 LYS HG2 H 1.251 14.186 6.440 1.00 . A A . 53 LYS HG2 1 1
12 22438 1 1 53 LYS HG3 H 1.900 14.544 4.837 1.00 . A A . 53 LYS HG3 1 1
12 22439 1 1 53 LYS HZ1 H 5.213 15.025 8.638 1.00 . A A . 53 LYS HZ1 1 1
12 22440 1 1 53 LYS HZ2 H 5.247 13.598 7.728 1.00 . A A . 53 LYS HZ2 1 1
12 22441 1 1 53 LYS HZ3 H 4.647 13.580 9.310 1.00 . A A . 53 LYS HZ3 1 1
12 22442 1 1 53 LYS N N -0.113 16.371 4.150 1.00 . A A . 53 LYS N 1 1
12 22443 1 1 53 LYS NZ N 4.708 14.139 8.435 1.00 . A A . 53 LYS NZ 1 1
12 22444 1 1 53 LYS O O -1.355 17.971 6.900 1.00 . A A . 53 LYS O 1 1
12 22445 1 1 54 ALA C C -0.816 21.016 4.736 1.00 . A A . 54 ALA C 1 1
12 22446 1 1 54 ALA CA C -0.184 20.278 5.911 1.00 . A A . 54 ALA CA 1 1
12 22447 1 1 54 ALA CB C 1.044 21.028 6.408 1.00 . A A . 54 ALA CB 1 1
12 22448 1 1 54 ALA H H 0.886 18.766 4.889 1.00 . A A . 54 ALA H 1 1
12 22449 1 1 54 ALA HA H -0.898 20.231 6.720 1.00 . A A . 54 ALA HA 1 1
12 22450 1 1 54 ALA HB1 H 1.120 21.974 5.891 1.00 . A A . 54 ALA HB1 1 1
12 22451 1 1 54 ALA HB2 H 0.953 21.203 7.470 1.00 . A A . 54 ALA HB2 1 1
12 22452 1 1 54 ALA HB3 H 1.928 20.438 6.215 1.00 . A A . 54 ALA HB3 1 1
12 22453 1 1 54 ALA N N 0.172 18.914 5.543 1.00 . A A . 54 ALA N 1 1
12 22454 1 1 54 ALA O O -2.028 21.227 4.703 1.00 . A A . 54 ALA O 1 1
12 22455 1 1 55 GLY C C 0.247 21.734 1.339 1.00 . A A . 55 GLY C 1 1
12 22456 1 1 55 GLY CA C -0.484 22.119 2.610 1.00 . A A . 55 GLY CA 1 1
12 22457 1 1 55 GLY H H 0.970 21.212 3.854 1.00 . A A . 55 GLY H 1 1
12 22458 1 1 55 GLY HA2 H -1.534 21.900 2.489 1.00 . A A . 55 GLY HA2 1 1
12 22459 1 1 55 GLY HA3 H -0.364 23.180 2.773 1.00 . A A . 55 GLY HA3 1 1
12 22460 1 1 55 GLY N N 0.013 21.408 3.773 1.00 . A A . 55 GLY N 1 1
12 22461 1 1 55 GLY O O 0.793 20.638 1.220 1.00 . A A . 55 GLY O 1 1
12 22462 1 1 56 PRO C C 2.445 22.395 -0.797 1.00 . A A . 56 PRO C 1 1
12 22463 1 1 56 PRO CA C 0.927 22.423 -0.927 1.00 . A A . 56 PRO CA 1 1
12 22464 1 1 56 PRO CB C 0.485 23.622 -1.771 1.00 . A A . 56 PRO CB 1 1
12 22465 1 1 56 PRO CD C -0.370 23.979 0.433 1.00 . A A . 56 PRO CD 1 1
12 22466 1 1 56 PRO CG C 0.168 24.688 -0.779 1.00 . A A . 56 PRO CG 1 1
12 22467 1 1 56 PRO HA H 0.589 21.509 -1.393 1.00 . A A . 56 PRO HA 1 1
12 22468 1 1 56 PRO HB2 H 1.289 23.918 -2.429 1.00 . A A . 56 PRO HB2 1 1
12 22469 1 1 56 PRO HB3 H -0.384 23.355 -2.354 1.00 . A A . 56 PRO HB3 1 1
12 22470 1 1 56 PRO HD2 H -0.075 24.497 1.334 1.00 . A A . 56 PRO HD2 1 1
12 22471 1 1 56 PRO HD3 H -1.445 23.898 0.376 1.00 . A A . 56 PRO HD3 1 1
12 22472 1 1 56 PRO HG2 H 1.065 25.233 -0.528 1.00 . A A . 56 PRO HG2 1 1
12 22473 1 1 56 PRO HG3 H -0.577 25.356 -1.184 1.00 . A A . 56 PRO HG3 1 1
12 22474 1 1 56 PRO N N 0.261 22.651 0.360 1.00 . A A . 56 PRO N 1 1
12 22475 1 1 56 PRO O O 3.118 23.399 -1.029 1.00 . A A . 56 PRO O 1 1
12 22476 1 1 57 GLY C C 4.798 19.910 0.588 1.00 . A A . 57 GLY C 1 1
12 22477 1 1 57 GLY CA C 4.418 21.099 -0.270 1.00 . A A . 57 GLY CA 1 1
12 22478 1 1 57 GLY H H 2.397 20.469 -0.252 1.00 . A A . 57 GLY H 1 1
12 22479 1 1 57 GLY HA2 H 4.865 20.983 -1.247 1.00 . A A . 57 GLY HA2 1 1
12 22480 1 1 57 GLY HA3 H 4.807 21.997 0.186 1.00 . A A . 57 GLY HA3 1 1
12 22481 1 1 57 GLY N N 2.982 21.236 -0.425 1.00 . A A . 57 GLY N 1 1
12 22482 1 1 57 GLY O O 5.840 19.288 0.374 1.00 . A A . 57 GLY O 1 1
12 22483 1 1 58 SER C C 4.034 17.141 1.734 1.00 . A A . 58 SER C 1 1
12 22484 1 1 58 SER CA C 4.209 18.471 2.461 1.00 . A A . 58 SER CA 1 1
12 22485 1 1 58 SER CB C 3.270 18.533 3.668 1.00 . A A . 58 SER CB 1 1
12 22486 1 1 58 SER H H 3.140 20.125 1.682 1.00 . A A . 58 SER H 1 1
12 22487 1 1 58 SER HA H 5.229 18.548 2.805 1.00 . A A . 58 SER HA 1 1
12 22488 1 1 58 SER HB2 H 3.732 18.033 4.506 1.00 . A A . 58 SER HB2 1 1
12 22489 1 1 58 SER HB3 H 3.084 19.567 3.923 1.00 . A A . 58 SER HB3 1 1
12 22490 1 1 58 SER HG H 1.535 18.439 2.764 1.00 . A A . 58 SER HG 1 1
12 22491 1 1 58 SER N N 3.953 19.592 1.563 1.00 . A A . 58 SER N 1 1
12 22492 1 1 58 SER O O 3.304 17.034 0.748 1.00 . A A . 58 SER O 1 1
12 22493 1 1 58 SER OG O 2.033 17.903 3.385 1.00 . A A . 58 SER OG 1 1
12 22494 1 1 59 PRO C C 3.303 14.095 1.863 1.00 . A A . 59 PRO C 1 1
12 22495 1 1 59 PRO CA C 4.658 14.759 1.646 1.00 . A A . 59 PRO CA 1 1
12 22496 1 1 59 PRO CB C 5.754 13.995 2.392 1.00 . A A . 59 PRO CB 1 1
12 22497 1 1 59 PRO CD C 5.610 16.157 3.404 1.00 . A A . 59 PRO CD 1 1
12 22498 1 1 59 PRO CG C 5.894 14.708 3.692 1.00 . A A . 59 PRO CG 1 1
12 22499 1 1 59 PRO HA H 4.883 14.775 0.589 1.00 . A A . 59 PRO HA 1 1
12 22500 1 1 59 PRO HB2 H 5.447 12.968 2.535 1.00 . A A . 59 PRO HB2 1 1
12 22501 1 1 59 PRO HB3 H 6.671 14.027 1.824 1.00 . A A . 59 PRO HB3 1 1
12 22502 1 1 59 PRO HD2 H 5.112 16.619 4.244 1.00 . A A . 59 PRO HD2 1 1
12 22503 1 1 59 PRO HD3 H 6.524 16.681 3.169 1.00 . A A . 59 PRO HD3 1 1
12 22504 1 1 59 PRO HG2 H 5.180 14.320 4.404 1.00 . A A . 59 PRO HG2 1 1
12 22505 1 1 59 PRO HG3 H 6.901 14.593 4.067 1.00 . A A . 59 PRO HG3 1 1
12 22506 1 1 59 PRO N N 4.720 16.102 2.231 1.00 . A A . 59 PRO N 1 1
12 22507 1 1 59 PRO O O 2.919 13.801 2.996 1.00 . A A . 59 PRO O 1 1
12 22508 1 1 60 LEU C C 1.237 12.159 1.930 1.00 . A A . 60 LEU C 1 1
12 22509 1 1 60 LEU CA C 1.268 13.228 0.843 1.00 . A A . 60 LEU CA 1 1
12 22510 1 1 60 LEU CB C 0.905 12.610 -0.508 1.00 . A A . 60 LEU CB 1 1
12 22511 1 1 60 LEU CD1 C 0.292 12.860 -2.926 1.00 . A A . 60 LEU CD1 1 1
12 22512 1 1 60 LEU CD2 C -0.735 14.369 -1.218 1.00 . A A . 60 LEU CD2 1 1
12 22513 1 1 60 LEU CG C 0.513 13.593 -1.612 1.00 . A A . 60 LEU CG 1 1
12 22514 1 1 60 LEU H H 2.941 14.116 -0.103 1.00 . A A . 60 LEU H 1 1
12 22515 1 1 60 LEU HA H 0.546 13.994 1.086 1.00 . A A . 60 LEU HA 1 1
12 22516 1 1 60 LEU HB2 H 1.757 12.047 -0.854 1.00 . A A . 60 LEU HB2 1 1
12 22517 1 1 60 LEU HB3 H 0.072 11.939 -0.350 1.00 . A A . 60 LEU HB3 1 1
12 22518 1 1 60 LEU HD11 H 1.240 12.723 -3.425 1.00 . A A . 60 LEU HD11 1 1
12 22519 1 1 60 LEU HD12 H -0.366 13.438 -3.556 1.00 . A A . 60 LEU HD12 1 1
12 22520 1 1 60 LEU HD13 H -0.153 11.895 -2.729 1.00 . A A . 60 LEU HD13 1 1
12 22521 1 1 60 LEU HD21 H -0.542 14.924 -0.311 1.00 . A A . 60 LEU HD21 1 1
12 22522 1 1 60 LEU HD22 H -1.550 13.680 -1.051 1.00 . A A . 60 LEU HD22 1 1
12 22523 1 1 60 LEU HD23 H -0.999 15.054 -2.011 1.00 . A A . 60 LEU HD23 1 1
12 22524 1 1 60 LEU HG H 1.317 14.301 -1.757 1.00 . A A . 60 LEU HG 1 1
12 22525 1 1 60 LEU N N 2.582 13.860 0.772 1.00 . A A . 60 LEU N 1 1
12 22526 1 1 60 LEU O O 2.253 11.530 2.226 1.00 . A A . 60 LEU O 1 1
12 22527 1 1 61 ARG C C -0.004 9.550 3.007 1.00 . A A . 61 ARG C 1 1
12 22528 1 1 61 ARG CA C -0.102 10.963 3.574 1.00 . A A . 61 ARG CA 1 1
12 22529 1 1 61 ARG CB C -1.447 11.152 4.276 1.00 . A A . 61 ARG CB 1 1
12 22530 1 1 61 ARG CD C -0.969 11.700 6.682 1.00 . A A . 61 ARG CD 1 1
12 22531 1 1 61 ARG CG C -1.463 10.642 5.708 1.00 . A A . 61 ARG CG 1 1
12 22532 1 1 61 ARG CZ C -0.795 12.040 9.110 1.00 . A A . 61 ARG CZ 1 1
12 22533 1 1 61 ARG H H -0.711 12.491 2.241 1.00 . A A . 61 ARG H 1 1
12 22534 1 1 61 ARG HA H 0.693 11.107 4.291 1.00 . A A . 61 ARG HA 1 1
12 22535 1 1 61 ARG HB2 H -1.689 12.204 4.289 1.00 . A A . 61 ARG HB2 1 1
12 22536 1 1 61 ARG HB3 H -2.207 10.623 3.720 1.00 . A A . 61 ARG HB3 1 1
12 22537 1 1 61 ARG HD2 H 0.085 11.862 6.511 1.00 . A A . 61 ARG HD2 1 1
12 22538 1 1 61 ARG HD3 H -1.509 12.617 6.500 1.00 . A A . 61 ARG HD3 1 1
12 22539 1 1 61 ARG HE H -1.599 10.436 8.239 1.00 . A A . 61 ARG HE 1 1
12 22540 1 1 61 ARG HG2 H -2.474 10.370 5.972 1.00 . A A . 61 ARG HG2 1 1
12 22541 1 1 61 ARG HG3 H -0.825 9.773 5.778 1.00 . A A . 61 ARG HG3 1 1
12 22542 1 1 61 ARG HH11 H -0.047 13.542 7.986 1.00 . A A . 61 ARG HH11 1 1
12 22543 1 1 61 ARG HH12 H 0.070 13.769 9.700 1.00 . A A . 61 ARG HH12 1 1
12 22544 1 1 61 ARG HH21 H -1.451 10.723 10.497 1.00 . A A . 61 ARG HH21 1 1
12 22545 1 1 61 ARG HH22 H -0.729 12.165 11.127 1.00 . A A . 61 ARG HH22 1 1
12 22546 1 1 61 ARG N N 0.063 11.957 2.520 1.00 . A A . 61 ARG N 1 1
12 22547 1 1 61 ARG NE N -1.167 11.299 8.072 1.00 . A A . 61 ARG NE 1 1
12 22548 1 1 61 ARG NH1 N -0.209 13.212 8.916 1.00 . A A . 61 ARG NH1 1 1
12 22549 1 1 61 ARG NH2 N -1.009 11.607 10.347 1.00 . A A . 61 ARG NH2 1 1
12 22550 1 1 61 ARG O O -0.425 9.292 1.879 1.00 . A A . 61 ARG O 1 1
12 22551 1 1 62 VAL C C -0.150 6.320 4.230 1.00 . A A . 62 VAL C 1 1
12 22552 1 1 62 VAL CA C 0.704 7.250 3.376 1.00 . A A . 62 VAL CA 1 1
12 22553 1 1 62 VAL CB C 2.174 6.797 3.455 1.00 . A A . 62 VAL CB 1 1
12 22554 1 1 62 VAL CG1 C 2.310 5.347 3.017 1.00 . A A . 62 VAL CG1 1 1
12 22555 1 1 62 VAL CG2 C 3.057 7.702 2.610 1.00 . A A . 62 VAL CG2 1 1
12 22556 1 1 62 VAL H H 0.868 8.904 4.687 1.00 . A A . 62 VAL H 1 1
12 22557 1 1 62 VAL HA H 0.381 7.177 2.347 1.00 . A A . 62 VAL HA 1 1
12 22558 1 1 62 VAL HB H 2.498 6.872 4.483 1.00 . A A . 62 VAL HB 1 1
12 22559 1 1 62 VAL HG11 H 1.890 4.702 3.776 1.00 . A A . 62 VAL HG11 1 1
12 22560 1 1 62 VAL HG12 H 1.784 5.200 2.086 1.00 . A A . 62 VAL HG12 1 1
12 22561 1 1 62 VAL HG13 H 3.355 5.109 2.882 1.00 . A A . 62 VAL HG13 1 1
12 22562 1 1 62 VAL HG21 H 2.625 7.810 1.625 1.00 . A A . 62 VAL HG21 1 1
12 22563 1 1 62 VAL HG22 H 3.129 8.673 3.078 1.00 . A A . 62 VAL HG22 1 1
12 22564 1 1 62 VAL HG23 H 4.042 7.269 2.525 1.00 . A A . 62 VAL HG23 1 1
12 22565 1 1 62 VAL N N 0.552 8.637 3.798 1.00 . A A . 62 VAL N 1 1
12 22566 1 1 62 VAL O O -0.143 6.404 5.458 1.00 . A A . 62 VAL O 1 1
12 22567 1 1 63 THR C C -1.183 3.070 4.194 1.00 . A A . 63 THR C 1 1
12 22568 1 1 63 THR CA C -1.747 4.483 4.268 1.00 . A A . 63 THR CA 1 1
12 22569 1 1 63 THR CB C -3.173 4.486 3.686 1.00 . A A . 63 THR CB 1 1
12 22570 1 1 63 THR CG2 C -3.964 3.288 4.187 1.00 . A A . 63 THR CG2 1 1
12 22571 1 1 63 THR H H -0.850 5.413 2.592 1.00 . A A . 63 THR H 1 1
12 22572 1 1 63 THR HA H -1.803 4.785 5.304 1.00 . A A . 63 THR HA 1 1
12 22573 1 1 63 THR HB H -3.106 4.430 2.610 1.00 . A A . 63 THR HB 1 1
12 22574 1 1 63 THR HG1 H -4.413 5.977 3.325 1.00 . A A . 63 THR HG1 1 1
12 22575 1 1 63 THR HG21 H -3.395 2.773 4.947 1.00 . A A . 63 THR HG21 1 1
12 22576 1 1 63 THR HG22 H -4.157 2.614 3.365 1.00 . A A . 63 THR HG22 1 1
12 22577 1 1 63 THR HG23 H -4.902 3.624 4.604 1.00 . A A . 63 THR HG23 1 1
12 22578 1 1 63 THR N N -0.886 5.430 3.570 1.00 . A A . 63 THR N 1 1
12 22579 1 1 63 THR O O -1.220 2.430 3.142 1.00 . A A . 63 THR O 1 1
12 22580 1 1 63 THR OG1 O -3.848 5.696 4.049 1.00 . A A . 63 THR OG1 1 1
12 22581 1 1 64 HIS C C -1.127 0.234 5.851 1.00 . A A . 64 HIS C 1 1
12 22582 1 1 64 HIS CA C -0.088 1.246 5.379 1.00 . A A . 64 HIS CA 1 1
12 22583 1 1 64 HIS CB C 1.121 1.227 6.314 1.00 . A A . 64 HIS CB 1 1
12 22584 1 1 64 HIS CD2 C 2.492 3.381 6.769 1.00 . A A . 64 HIS CD2 1 1
12 22585 1 1 64 HIS CE1 C 3.636 3.434 4.900 1.00 . A A . 64 HIS CE1 1 1
12 22586 1 1 64 HIS CG C 2.114 2.312 6.030 1.00 . A A . 64 HIS CG 1 1
12 22587 1 1 64 HIS H H -0.659 3.144 6.122 1.00 . A A . 64 HIS H 1 1
12 22588 1 1 64 HIS HA H 0.233 0.975 4.384 1.00 . A A . 64 HIS HA 1 1
12 22589 1 1 64 HIS HB2 H 0.782 1.346 7.332 1.00 . A A . 64 HIS HB2 1 1
12 22590 1 1 64 HIS HB3 H 1.629 0.278 6.216 1.00 . A A . 64 HIS HB3 1 1
12 22591 1 1 64 HIS HD1 H 2.801 1.736 4.123 1.00 . A A . 64 HIS HD1 1 1
12 22592 1 1 64 HIS HD2 H 2.119 3.649 7.748 1.00 . A A . 64 HIS HD2 1 1
12 22593 1 1 64 HIS HE1 H 4.324 3.738 4.125 1.00 . A A . 64 HIS HE1 1 1
12 22594 1 1 64 HIS HE2 H 3.956 4.831 6.363 1.00 . A A . 64 HIS HE2 1 1
12 22595 1 1 64 HIS N N -0.660 2.587 5.316 1.00 . A A . 64 HIS N 1 1
12 22596 1 1 64 HIS ND1 N 2.848 2.375 4.865 1.00 . A A . 64 HIS ND1 1 1
12 22597 1 1 64 HIS NE2 N 3.438 4.063 6.044 1.00 . A A . 64 HIS NE2 1 1
12 22598 1 1 64 HIS O O -1.597 0.296 6.988 1.00 . A A . 64 HIS O 1 1
12 22599 1 1 65 ILE C C -1.831 -3.108 5.310 1.00 . A A . 65 ILE C 1 1
12 22600 1 1 65 ILE CA C -2.464 -1.722 5.299 1.00 . A A . 65 ILE CA 1 1
12 22601 1 1 65 ILE CB C -3.639 -1.715 4.302 1.00 . A A . 65 ILE CB 1 1
12 22602 1 1 65 ILE CD1 C -4.971 0.009 2.987 1.00 . A A . 65 ILE CD1 1 1
12 22603 1 1 65 ILE CG1 C -4.336 -0.353 4.311 1.00 . A A . 65 ILE CG1 1 1
12 22604 1 1 65 ILE CG2 C -4.626 -2.822 4.639 1.00 . A A . 65 ILE CG2 1 1
12 22605 1 1 65 ILE H H -1.072 -0.694 4.081 1.00 . A A . 65 ILE H 1 1
12 22606 1 1 65 ILE HA H -2.853 -1.508 6.284 1.00 . A A . 65 ILE HA 1 1
12 22607 1 1 65 ILE HB H -3.246 -1.904 3.316 1.00 . A A . 65 ILE HB 1 1
12 22608 1 1 65 ILE HD11 H -5.617 -0.796 2.666 1.00 . A A . 65 ILE HD11 1 1
12 22609 1 1 65 ILE HD12 H -5.553 0.912 3.101 1.00 . A A . 65 ILE HD12 1 1
12 22610 1 1 65 ILE HD13 H -4.200 0.168 2.248 1.00 . A A . 65 ILE HD13 1 1
12 22611 1 1 65 ILE HG12 H -5.112 -0.357 5.060 1.00 . A A . 65 ILE HG12 1 1
12 22612 1 1 65 ILE HG13 H -3.611 0.412 4.552 1.00 . A A . 65 ILE HG13 1 1
12 22613 1 1 65 ILE HG21 H -4.848 -3.390 3.747 1.00 . A A . 65 ILE HG21 1 1
12 22614 1 1 65 ILE HG22 H -4.194 -3.477 5.382 1.00 . A A . 65 ILE HG22 1 1
12 22615 1 1 65 ILE HG23 H -5.536 -2.389 5.027 1.00 . A A . 65 ILE HG23 1 1
12 22616 1 1 65 ILE N N -1.482 -0.697 4.971 1.00 . A A . 65 ILE N 1 1
12 22617 1 1 65 ILE O O -1.358 -3.596 4.283 1.00 . A A . 65 ILE O 1 1
12 22618 1 1 66 LYS C C -2.133 -6.122 5.953 1.00 . A A . 66 LYS C 1 1
12 22619 1 1 66 LYS CA C -1.251 -5.074 6.625 1.00 . A A . 66 LYS CA 1 1
12 22620 1 1 66 LYS CB C -1.072 -5.415 8.106 1.00 . A A . 66 LYS CB 1 1
12 22621 1 1 66 LYS CD C 0.522 -5.244 10.039 1.00 . A A . 66 LYS CD 1 1
12 22622 1 1 66 LYS CE C -0.366 -5.027 11.255 1.00 . A A . 66 LYS CE 1 1
12 22623 1 1 66 LYS CG C -0.040 -4.552 8.809 1.00 . A A . 66 LYS CG 1 1
12 22624 1 1 66 LYS H H -2.216 -3.301 7.262 1.00 . A A . 66 LYS H 1 1
12 22625 1 1 66 LYS HA H -0.284 -5.074 6.145 1.00 . A A . 66 LYS HA 1 1
12 22626 1 1 66 LYS HB2 H -2.020 -5.288 8.608 1.00 . A A . 66 LYS HB2 1 1
12 22627 1 1 66 LYS HB3 H -0.766 -6.448 8.191 1.00 . A A . 66 LYS HB3 1 1
12 22628 1 1 66 LYS HD2 H 0.593 -6.304 9.845 1.00 . A A . 66 LYS HD2 1 1
12 22629 1 1 66 LYS HD3 H 1.505 -4.848 10.247 1.00 . A A . 66 LYS HD3 1 1
12 22630 1 1 66 LYS HE2 H -0.602 -3.976 11.329 1.00 . A A . 66 LYS HE2 1 1
12 22631 1 1 66 LYS HE3 H -1.277 -5.592 11.125 1.00 . A A . 66 LYS HE3 1 1
12 22632 1 1 66 LYS HG2 H 0.770 -4.346 8.124 1.00 . A A . 66 LYS HG2 1 1
12 22633 1 1 66 LYS HG3 H -0.505 -3.623 9.110 1.00 . A A . 66 LYS HG3 1 1
12 22634 1 1 66 LYS HZ1 H 0.850 -4.679 12.917 1.00 . A A . 66 LYS HZ1 1 1
12 22635 1 1 66 LYS HZ2 H 0.941 -6.259 12.320 1.00 . A A . 66 LYS HZ2 1 1
12 22636 1 1 66 LYS HZ3 H -0.412 -5.768 13.208 1.00 . A A . 66 LYS HZ3 1 1
12 22637 1 1 66 LYS N N -1.824 -3.741 6.478 1.00 . A A . 66 LYS N 1 1
12 22638 1 1 66 LYS NZ N 0.300 -5.464 12.513 1.00 . A A . 66 LYS NZ 1 1
12 22639 1 1 66 LYS O O -3.233 -6.414 6.421 1.00 . A A . 66 LYS O 1 1
12 22640 1 1 67 VAL C C -2.233 -9.073 4.775 1.00 . A A . 67 VAL C 1 1
12 22641 1 1 67 VAL CA C -2.383 -7.704 4.120 1.00 . A A . 67 VAL CA 1 1
12 22642 1 1 67 VAL CB C -1.915 -7.794 2.656 1.00 . A A . 67 VAL CB 1 1
12 22643 1 1 67 VAL CG1 C -2.789 -8.762 1.873 1.00 . A A . 67 VAL CG1 1 1
12 22644 1 1 67 VAL CG2 C -1.920 -6.416 2.010 1.00 . A A . 67 VAL CG2 1 1
12 22645 1 1 67 VAL H H -0.757 -6.412 4.530 1.00 . A A . 67 VAL H 1 1
12 22646 1 1 67 VAL HA H -3.427 -7.426 4.126 1.00 . A A . 67 VAL HA 1 1
12 22647 1 1 67 VAL HB H -0.902 -8.169 2.645 1.00 . A A . 67 VAL HB 1 1
12 22648 1 1 67 VAL HG11 H -3.801 -8.716 2.249 1.00 . A A . 67 VAL HG11 1 1
12 22649 1 1 67 VAL HG12 H -2.779 -8.492 0.828 1.00 . A A . 67 VAL HG12 1 1
12 22650 1 1 67 VAL HG13 H -2.407 -9.765 1.990 1.00 . A A . 67 VAL HG13 1 1
12 22651 1 1 67 VAL HG21 H -2.330 -5.696 2.702 1.00 . A A . 67 VAL HG21 1 1
12 22652 1 1 67 VAL HG22 H -0.909 -6.136 1.753 1.00 . A A . 67 VAL HG22 1 1
12 22653 1 1 67 VAL HG23 H -2.526 -6.440 1.116 1.00 . A A . 67 VAL HG23 1 1
12 22654 1 1 67 VAL N N -1.641 -6.686 4.854 1.00 . A A . 67 VAL N 1 1
12 22655 1 1 67 VAL O O -1.122 -9.583 4.922 1.00 . A A . 67 VAL O 1 1
12 22656 1 1 68 MET C C -3.443 -12.085 4.761 1.00 . A A . 68 MET C 1 1
12 22657 1 1 68 MET CA C -3.351 -10.974 5.802 1.00 . A A . 68 MET CA 1 1
12 22658 1 1 68 MET CB C -4.513 -11.090 6.791 1.00 . A A . 68 MET CB 1 1
12 22659 1 1 68 MET CE C -6.571 -8.761 8.192 1.00 . A A . 68 MET CE 1 1
12 22660 1 1 68 MET CG C -4.286 -10.326 8.086 1.00 . A A . 68 MET CG 1 1
12 22661 1 1 68 MET H H -4.213 -9.207 5.020 1.00 . A A . 68 MET H 1 1
12 22662 1 1 68 MET HA H -2.421 -11.076 6.340 1.00 . A A . 68 MET HA 1 1
12 22663 1 1 68 MET HB2 H -5.408 -10.707 6.325 1.00 . A A . 68 MET HB2 1 1
12 22664 1 1 68 MET HB3 H -4.662 -12.132 7.035 1.00 . A A . 68 MET HB3 1 1
12 22665 1 1 68 MET HE1 H -7.605 -8.685 8.495 1.00 . A A . 68 MET HE1 1 1
12 22666 1 1 68 MET HE2 H -6.056 -7.844 8.437 1.00 . A A . 68 MET HE2 1 1
12 22667 1 1 68 MET HE3 H -6.519 -8.929 7.127 1.00 . A A . 68 MET HE3 1 1
12 22668 1 1 68 MET HG2 H -3.564 -10.863 8.683 1.00 . A A . 68 MET HG2 1 1
12 22669 1 1 68 MET HG3 H -3.897 -9.348 7.847 1.00 . A A . 68 MET HG3 1 1
12 22670 1 1 68 MET N N -3.358 -9.663 5.165 1.00 . A A . 68 MET N 1 1
12 22671 1 1 68 MET O O -3.768 -11.835 3.600 1.00 . A A . 68 MET O 1 1
12 22672 1 1 68 MET SD S -5.798 -10.129 9.050 1.00 . A A . 68 MET SD 1 1
12 22673 1 1 69 CYS C C -4.059 -15.576 4.878 1.00 . A A . 69 CYS C 1 1
12 22674 1 1 69 CYS CA C -3.202 -14.460 4.286 1.00 . A A . 69 CYS CA 1 1
12 22675 1 1 69 CYS CB C -1.790 -14.978 4.009 1.00 . A A . 69 CYS CB 1 1
12 22676 1 1 69 CYS H H -2.901 -13.447 6.121 1.00 . A A . 69 CYS H 1 1
12 22677 1 1 69 CYS HA H -3.647 -14.137 3.357 1.00 . A A . 69 CYS HA 1 1
12 22678 1 1 69 CYS HB2 H -1.245 -14.232 3.451 1.00 . A A . 69 CYS HB2 1 1
12 22679 1 1 69 CYS HB3 H -1.288 -15.152 4.950 1.00 . A A . 69 CYS HB3 1 1
12 22680 1 1 69 CYS HG H -2.158 -16.255 1.834 1.00 . A A . 69 CYS HG 1 1
12 22681 1 1 69 CYS N N -3.154 -13.312 5.184 1.00 . A A . 69 CYS N 1 1
12 22682 1 1 69 CYS O O -3.859 -15.985 6.021 1.00 . A A . 69 CYS O 1 1
12 22683 1 1 69 CYS SG S -1.740 -16.517 3.064 1.00 . A A . 69 CYS SG 1 1
12 22684 1 1 70 GLU C C -5.764 -18.360 3.649 1.00 . A A . 70 GLU C 1 1
12 22685 1 1 70 GLU CA C -5.902 -17.128 4.539 1.00 . A A . 70 GLU CA 1 1
12 22686 1 1 70 GLU CB C -7.354 -16.646 4.540 1.00 . A A . 70 GLU CB 1 1
12 22687 1 1 70 GLU CD C -8.110 -16.304 6.926 1.00 . A A . 70 GLU CD 1 1
12 22688 1 1 70 GLU CG C -7.661 -15.642 5.639 1.00 . A A . 70 GLU CG 1 1
12 22689 1 1 70 GLU H H -5.124 -15.695 3.190 1.00 . A A . 70 GLU H 1 1
12 22690 1 1 70 GLU HA H -5.620 -17.394 5.547 1.00 . A A . 70 GLU HA 1 1
12 22691 1 1 70 GLU HB2 H -7.569 -16.184 3.588 1.00 . A A . 70 GLU HB2 1 1
12 22692 1 1 70 GLU HB3 H -8.003 -17.499 4.670 1.00 . A A . 70 GLU HB3 1 1
12 22693 1 1 70 GLU HG2 H -6.771 -15.064 5.840 1.00 . A A . 70 GLU HG2 1 1
12 22694 1 1 70 GLU HG3 H -8.445 -14.983 5.297 1.00 . A A . 70 GLU HG3 1 1
12 22695 1 1 70 GLU N N -5.014 -16.062 4.091 1.00 . A A . 70 GLU N 1 1
12 22696 1 1 70 GLU O O -6.579 -18.589 2.756 1.00 . A A . 70 GLU O 1 1
12 22697 1 1 70 GLU OE1 O -7.273 -16.961 7.579 1.00 . A A . 70 GLU OE1 1 1
12 22698 1 1 70 GLU OE2 O -9.299 -16.164 7.281 1.00 . A A . 70 GLU OE2 1 1
12 22699 1 1 71 GLY C C -4.297 -20.048 1.641 1.00 . A A . 71 GLY C 1 1
12 22700 1 1 71 GLY CA C -4.499 -20.351 3.113 1.00 . A A . 71 GLY CA 1 1
12 22701 1 1 71 GLY H H -4.109 -18.920 4.625 1.00 . A A . 71 GLY H 1 1
12 22702 1 1 71 GLY HA2 H -3.622 -20.855 3.491 1.00 . A A . 71 GLY HA2 1 1
12 22703 1 1 71 GLY HA3 H -5.353 -21.004 3.221 1.00 . A A . 71 GLY HA3 1 1
12 22704 1 1 71 GLY N N -4.725 -19.152 3.900 1.00 . A A . 71 GLY N 1 1
12 22705 1 1 71 GLY O O -4.976 -20.615 0.786 1.00 . A A . 71 GLY O 1 1
12 22706 1 1 72 GLY C C -3.756 -17.486 -0.432 1.00 . A A . 72 GLY C 1 1
12 22707 1 1 72 GLY CA C -3.090 -18.789 -0.033 1.00 . A A . 72 GLY CA 1 1
12 22708 1 1 72 GLY H H -2.851 -18.731 2.071 1.00 . A A . 72 GLY H 1 1
12 22709 1 1 72 GLY HA2 H -2.023 -18.691 -0.165 1.00 . A A . 72 GLY HA2 1 1
12 22710 1 1 72 GLY HA3 H -3.452 -19.576 -0.678 1.00 . A A . 72 GLY HA3 1 1
12 22711 1 1 72 GLY N N -3.362 -19.151 1.346 1.00 . A A . 72 GLY N 1 1
12 22712 1 1 72 GLY O O -3.110 -16.596 -0.985 1.00 . A A . 72 GLY O 1 1
12 22713 1 1 73 ARG C C -5.352 -14.992 0.365 1.00 . A A . 73 ARG C 1 1
12 22714 1 1 73 ARG CA C -5.804 -16.174 -0.488 1.00 . A A . 73 ARG CA 1 1
12 22715 1 1 73 ARG CB C -7.302 -16.414 -0.292 1.00 . A A . 73 ARG CB 1 1
12 22716 1 1 73 ARG CD C -9.004 -18.262 -0.219 1.00 . A A . 73 ARG CD 1 1
12 22717 1 1 73 ARG CG C -7.807 -17.684 -0.958 1.00 . A A . 73 ARG CG 1 1
12 22718 1 1 73 ARG CZ C -9.072 -20.632 -0.868 1.00 . A A . 73 ARG CZ 1 1
12 22719 1 1 73 ARG H H -5.510 -18.120 0.290 1.00 . A A . 73 ARG H 1 1
12 22720 1 1 73 ARG HA H -5.618 -15.944 -1.527 1.00 . A A . 73 ARG HA 1 1
12 22721 1 1 73 ARG HB2 H -7.509 -16.481 0.765 1.00 . A A . 73 ARG HB2 1 1
12 22722 1 1 73 ARG HB3 H -7.845 -15.577 -0.706 1.00 . A A . 73 ARG HB3 1 1
12 22723 1 1 73 ARG HD2 H -8.686 -18.578 0.764 1.00 . A A . 73 ARG HD2 1 1
12 22724 1 1 73 ARG HD3 H -9.756 -17.493 -0.122 1.00 . A A . 73 ARG HD3 1 1
12 22725 1 1 73 ARG HE H -10.386 -19.251 -1.454 1.00 . A A . 73 ARG HE 1 1
12 22726 1 1 73 ARG HG2 H -8.101 -17.457 -1.972 1.00 . A A . 73 ARG HG2 1 1
12 22727 1 1 73 ARG HG3 H -7.013 -18.415 -0.966 1.00 . A A . 73 ARG HG3 1 1
12 22728 1 1 73 ARG HH11 H -7.542 -20.128 0.352 1.00 . A A . 73 ARG HH11 1 1
12 22729 1 1 73 ARG HH12 H -7.601 -21.796 -0.113 1.00 . A A . 73 ARG HH12 1 1
12 22730 1 1 73 ARG HH21 H -10.475 -21.444 -2.074 1.00 . A A . 73 ARG HH21 1 1
12 22731 1 1 73 ARG HH22 H -9.269 -22.544 -1.494 1.00 . A A . 73 ARG HH22 1 1
12 22732 1 1 73 ARG N N -5.051 -17.375 -0.152 1.00 . A A . 73 ARG N 1 1
12 22733 1 1 73 ARG NE N -9.580 -19.406 -0.919 1.00 . A A . 73 ARG NE 1 1
12 22734 1 1 73 ARG NH1 N -7.982 -20.872 -0.151 1.00 . A A . 73 ARG NH1 1 1
12 22735 1 1 73 ARG NH2 N -9.653 -21.622 -1.534 1.00 . A A . 73 ARG NH2 1 1
12 22736 1 1 73 ARG O O -4.495 -15.135 1.237 1.00 . A A . 73 ARG O 1 1
12 22737 1 1 74 TYR C C -6.841 -11.831 1.219 1.00 . A A . 74 TYR C 1 1
12 22738 1 1 74 TYR CA C -5.588 -12.619 0.847 1.00 . A A . 74 TYR CA 1 1
12 22739 1 1 74 TYR CB C -4.646 -11.739 0.022 1.00 . A A . 74 TYR CB 1 1
12 22740 1 1 74 TYR CD1 C -2.572 -13.098 0.503 1.00 . A A . 74 TYR CD1 1 1
12 22741 1 1 74 TYR CD2 C -3.009 -12.472 -1.755 1.00 . A A . 74 TYR CD2 1 1
12 22742 1 1 74 TYR CE1 C -1.420 -13.747 0.105 1.00 . A A . 74 TYR CE1 1 1
12 22743 1 1 74 TYR CE2 C -1.859 -13.120 -2.162 1.00 . A A . 74 TYR CE2 1 1
12 22744 1 1 74 TYR CG C -3.386 -12.450 -0.418 1.00 . A A . 74 TYR CG 1 1
12 22745 1 1 74 TYR CZ C -1.068 -13.756 -1.228 1.00 . A A . 74 TYR CZ 1 1
12 22746 1 1 74 TYR H H -6.609 -13.775 -0.603 1.00 . A A . 74 TYR H 1 1
12 22747 1 1 74 TYR HA H -5.083 -12.919 1.753 1.00 . A A . 74 TYR HA 1 1
12 22748 1 1 74 TYR HB2 H -5.163 -11.402 -0.863 1.00 . A A . 74 TYR HB2 1 1
12 22749 1 1 74 TYR HB3 H -4.355 -10.883 0.612 1.00 . A A . 74 TYR HB3 1 1
12 22750 1 1 74 TYR HD1 H -2.851 -13.089 1.546 1.00 . A A . 74 TYR HD1 1 1
12 22751 1 1 74 TYR HD2 H -3.630 -11.973 -2.484 1.00 . A A . 74 TYR HD2 1 1
12 22752 1 1 74 TYR HE1 H -0.800 -14.246 0.836 1.00 . A A . 74 TYR HE1 1 1
12 22753 1 1 74 TYR HE2 H -1.583 -13.126 -3.206 1.00 . A A . 74 TYR HE2 1 1
12 22754 1 1 74 TYR HH H 0.332 -15.048 -0.966 1.00 . A A . 74 TYR HH 1 1
12 22755 1 1 74 TYR N N -5.933 -13.826 0.106 1.00 . A A . 74 TYR N 1 1
12 22756 1 1 74 TYR O O -7.820 -11.808 0.473 1.00 . A A . 74 TYR O 1 1
12 22757 1 1 74 TYR OH O 0.079 -14.403 -1.630 1.00 . A A . 74 TYR OH 1 1
12 22758 1 1 75 THR C C -7.462 -9.180 3.643 1.00 . A A . 75 THR C 1 1
12 22759 1 1 75 THR CA C -7.932 -10.396 2.854 1.00 . A A . 75 THR CA 1 1
12 22760 1 1 75 THR CB C -8.872 -11.236 3.740 1.00 . A A . 75 THR CB 1 1
12 22761 1 1 75 THR CG2 C -8.274 -11.439 5.124 1.00 . A A . 75 THR CG2 1 1
12 22762 1 1 75 THR H H -5.994 -11.242 2.931 1.00 . A A . 75 THR H 1 1
12 22763 1 1 75 THR HA H -8.490 -10.060 1.991 1.00 . A A . 75 THR HA 1 1
12 22764 1 1 75 THR HB H -9.008 -12.204 3.278 1.00 . A A . 75 THR HB 1 1
12 22765 1 1 75 THR HG1 H -10.144 -9.786 3.330 1.00 . A A . 75 THR HG1 1 1
12 22766 1 1 75 THR HG21 H -7.198 -11.475 5.048 1.00 . A A . 75 THR HG21 1 1
12 22767 1 1 75 THR HG22 H -8.636 -12.366 5.541 1.00 . A A . 75 THR HG22 1 1
12 22768 1 1 75 THR HG23 H -8.563 -10.619 5.764 1.00 . A A . 75 THR HG23 1 1
12 22769 1 1 75 THR N N -6.802 -11.185 2.381 1.00 . A A . 75 THR N 1 1
12 22770 1 1 75 THR O O -6.376 -9.184 4.222 1.00 . A A . 75 THR O 1 1
12 22771 1 1 75 THR OG1 O -10.145 -10.590 3.854 1.00 . A A . 75 THR OG1 1 1
12 22772 1 1 76 VAL C C -9.012 -6.593 5.436 1.00 . A A . 76 VAL C 1 1
12 22773 1 1 76 VAL CA C -7.956 -6.914 4.384 1.00 . A A . 76 VAL CA 1 1
12 22774 1 1 76 VAL CB C -7.823 -5.716 3.424 1.00 . A A . 76 VAL CB 1 1
12 22775 1 1 76 VAL CG1 C -6.725 -5.970 2.404 1.00 . A A . 76 VAL CG1 1 1
12 22776 1 1 76 VAL CG2 C -9.150 -5.437 2.733 1.00 . A A . 76 VAL CG2 1 1
12 22777 1 1 76 VAL H H -9.140 -8.194 3.183 1.00 . A A . 76 VAL H 1 1
12 22778 1 1 76 VAL HA H -7.006 -7.062 4.875 1.00 . A A . 76 VAL HA 1 1
12 22779 1 1 76 VAL HB H -7.552 -4.846 4.003 1.00 . A A . 76 VAL HB 1 1
12 22780 1 1 76 VAL HG11 H -7.133 -6.507 1.560 1.00 . A A . 76 VAL HG11 1 1
12 22781 1 1 76 VAL HG12 H -6.319 -5.026 2.069 1.00 . A A . 76 VAL HG12 1 1
12 22782 1 1 76 VAL HG13 H -5.941 -6.557 2.858 1.00 . A A . 76 VAL HG13 1 1
12 22783 1 1 76 VAL HG21 H -8.968 -5.140 1.711 1.00 . A A . 76 VAL HG21 1 1
12 22784 1 1 76 VAL HG22 H -9.756 -6.331 2.746 1.00 . A A . 76 VAL HG22 1 1
12 22785 1 1 76 VAL HG23 H -9.667 -4.645 3.253 1.00 . A A . 76 VAL HG23 1 1
12 22786 1 1 76 VAL N N -8.288 -8.137 3.663 1.00 . A A . 76 VAL N 1 1
12 22787 1 1 76 VAL O O -9.949 -5.837 5.180 1.00 . A A . 76 VAL O 1 1
12 22788 1 1 77 GLY C C -11.103 -7.684 7.496 1.00 . A A . 77 GLY C 1 1
12 22789 1 1 77 GLY CA C -9.800 -6.936 7.695 1.00 . A A . 77 GLY CA 1 1
12 22790 1 1 77 GLY H H -8.088 -7.767 6.769 1.00 . A A . 77 GLY H 1 1
12 22791 1 1 77 GLY HA2 H -9.356 -7.251 8.629 1.00 . A A . 77 GLY HA2 1 1
12 22792 1 1 77 GLY HA3 H -10.011 -5.878 7.748 1.00 . A A . 77 GLY HA3 1 1
12 22793 1 1 77 GLY N N -8.853 -7.173 6.622 1.00 . A A . 77 GLY N 1 1
12 22794 1 1 77 GLY O O -11.584 -8.362 8.403 1.00 . A A . 77 GLY O 1 1
12 22795 1 1 78 GLY C C -12.772 -9.739 5.925 1.00 . A A . 78 GLY C 1 1
12 22796 1 1 78 GLY CA C -12.930 -8.234 6.009 1.00 . A A . 78 GLY CA 1 1
12 22797 1 1 78 GLY H H -11.250 -7.005 5.618 1.00 . A A . 78 GLY H 1 1
12 22798 1 1 78 GLY HA2 H -13.644 -7.999 6.785 1.00 . A A . 78 GLY HA2 1 1
12 22799 1 1 78 GLY HA3 H -13.308 -7.870 5.065 1.00 . A A . 78 GLY HA3 1 1
12 22800 1 1 78 GLY N N -11.679 -7.560 6.303 1.00 . A A . 78 GLY N 1 1
12 22801 1 1 78 GLY O O -11.657 -10.247 5.801 1.00 . A A . 78 GLY O 1 1
12 22802 1 1 79 LEU C C -13.662 -12.388 4.496 1.00 . A A . 79 LEU C 1 1
12 22803 1 1 79 LEU CA C -13.870 -11.911 5.930 1.00 . A A . 79 LEU CA 1 1
12 22804 1 1 79 LEU CB C -15.176 -12.483 6.485 1.00 . A A . 79 LEU CB 1 1
12 22805 1 1 79 LEU CD1 C -16.738 -12.858 8.409 1.00 . A A . 79 LEU CD1 1 1
12 22806 1 1 79 LEU CD2 C -14.302 -13.374 8.660 1.00 . A A . 79 LEU CD2 1 1
12 22807 1 1 79 LEU CG C -15.326 -12.457 8.006 1.00 . A A . 79 LEU CG 1 1
12 22808 1 1 79 LEU H H -14.747 -9.993 6.096 1.00 . A A . 79 LEU H 1 1
12 22809 1 1 79 LEU HA H -13.047 -12.260 6.535 1.00 . A A . 79 LEU HA 1 1
12 22810 1 1 79 LEU HB2 H -15.991 -11.917 6.062 1.00 . A A . 79 LEU HB2 1 1
12 22811 1 1 79 LEU HB3 H -15.249 -13.513 6.162 1.00 . A A . 79 LEU HB3 1 1
12 22812 1 1 79 LEU HD11 H -17.412 -12.038 8.220 1.00 . A A . 79 LEU HD11 1 1
12 22813 1 1 79 LEU HD12 H -16.755 -13.104 9.461 1.00 . A A . 79 LEU HD12 1 1
12 22814 1 1 79 LEU HD13 H -17.045 -13.718 7.834 1.00 . A A . 79 LEU HD13 1 1
12 22815 1 1 79 LEU HD21 H -14.563 -13.522 9.697 1.00 . A A . 79 LEU HD21 1 1
12 22816 1 1 79 LEU HD22 H -13.324 -12.923 8.594 1.00 . A A . 79 LEU HD22 1 1
12 22817 1 1 79 LEU HD23 H -14.294 -14.326 8.149 1.00 . A A . 79 LEU HD23 1 1
12 22818 1 1 79 LEU HG H -15.151 -11.451 8.362 1.00 . A A . 79 LEU HG 1 1
12 22819 1 1 79 LEU N N -13.890 -10.454 5.996 1.00 . A A . 79 LEU N 1 1
12 22820 1 1 79 LEU O O -13.255 -13.526 4.263 1.00 . A A . 79 LEU O 1 1
12 22821 1 1 80 GLU C C -12.378 -12.369 1.848 1.00 . A A . 80 GLU C 1 1
12 22822 1 1 80 GLU CA C -13.781 -11.840 2.127 1.00 . A A . 80 GLU CA 1 1
12 22823 1 1 80 GLU CB C -14.059 -10.612 1.258 1.00 . A A . 80 GLU CB 1 1
12 22824 1 1 80 GLU CD C -15.814 -11.185 -0.466 1.00 . A A . 80 GLU CD 1 1
12 22825 1 1 80 GLU CG C -15.514 -10.477 0.841 1.00 . A A . 80 GLU CG 1 1
12 22826 1 1 80 GLU H H -14.261 -10.616 3.787 1.00 . A A . 80 GLU H 1 1
12 22827 1 1 80 GLU HA H -14.498 -12.610 1.885 1.00 . A A . 80 GLU HA 1 1
12 22828 1 1 80 GLU HB2 H -13.780 -9.726 1.807 1.00 . A A . 80 GLU HB2 1 1
12 22829 1 1 80 GLU HB3 H -13.455 -10.675 0.364 1.00 . A A . 80 GLU HB3 1 1
12 22830 1 1 80 GLU HG2 H -16.137 -10.902 1.614 1.00 . A A . 80 GLU HG2 1 1
12 22831 1 1 80 GLU HG3 H -15.747 -9.429 0.727 1.00 . A A . 80 GLU HG3 1 1
12 22832 1 1 80 GLU N N -13.940 -11.509 3.539 1.00 . A A . 80 GLU N 1 1
12 22833 1 1 80 GLU O O -11.570 -12.533 2.762 1.00 . A A . 80 GLU O 1 1
12 22834 1 1 80 GLU OE1 O -14.968 -11.124 -1.382 1.00 . A A . 80 GLU OE1 1 1
12 22835 1 1 80 GLU OE2 O -16.896 -11.800 -0.573 1.00 . A A . 80 GLU OE2 1 1
12 22836 1 1 81 THR C C -10.525 -12.875 -1.302 1.00 . A A . 81 THR C 1 1
12 22837 1 1 81 THR CA C -10.790 -13.147 0.174 1.00 . A A . 81 THR CA 1 1
12 22838 1 1 81 THR CB C -10.676 -14.661 0.436 1.00 . A A . 81 THR CB 1 1
12 22839 1 1 81 THR CG2 C -11.035 -14.989 1.877 1.00 . A A . 81 THR CG2 1 1
12 22840 1 1 81 THR H H -12.780 -12.483 -0.107 1.00 . A A . 81 THR H 1 1
12 22841 1 1 81 THR HA H -10.038 -12.643 0.765 1.00 . A A . 81 THR HA 1 1
12 22842 1 1 81 THR HB H -9.655 -14.965 0.256 1.00 . A A . 81 THR HB 1 1
12 22843 1 1 81 THR HG1 H -11.074 -16.138 -0.809 1.00 . A A . 81 THR HG1 1 1
12 22844 1 1 81 THR HG21 H -10.903 -16.047 2.048 1.00 . A A . 81 THR HG21 1 1
12 22845 1 1 81 THR HG22 H -12.065 -14.721 2.062 1.00 . A A . 81 THR HG22 1 1
12 22846 1 1 81 THR HG23 H -10.394 -14.434 2.544 1.00 . A A . 81 THR HG23 1 1
12 22847 1 1 81 THR N N -12.094 -12.634 0.576 1.00 . A A . 81 THR N 1 1
12 22848 1 1 81 THR O O -11.438 -12.544 -2.057 1.00 . A A . 81 THR O 1 1
12 22849 1 1 81 THR OG1 O -11.541 -15.377 -0.453 1.00 . A A . 81 THR OG1 1 1
12 22850 1 1 82 PHE C C -7.789 -13.765 -3.524 1.00 . A A . 82 PHE C 1 1
12 22851 1 1 82 PHE CA C -8.881 -12.789 -3.094 1.00 . A A . 82 PHE CA 1 1
12 22852 1 1 82 PHE CB C -8.395 -11.350 -3.279 1.00 . A A . 82 PHE CB 1 1
12 22853 1 1 82 PHE CD1 C -9.587 -9.968 -1.558 1.00 . A A . 82 PHE CD1 1 1
12 22854 1 1 82 PHE CD2 C -10.196 -9.698 -3.847 1.00 . A A . 82 PHE CD2 1 1
12 22855 1 1 82 PHE CE1 C -10.525 -9.021 -1.194 1.00 . A A . 82 PHE CE1 1 1
12 22856 1 1 82 PHE CE2 C -11.135 -8.748 -3.489 1.00 . A A . 82 PHE CE2 1 1
12 22857 1 1 82 PHE CG C -9.413 -10.318 -2.887 1.00 . A A . 82 PHE CG 1 1
12 22858 1 1 82 PHE CZ C -11.298 -8.408 -2.161 1.00 . A A . 82 PHE CZ 1 1
12 22859 1 1 82 PHE H H -8.582 -13.286 -1.058 1.00 . A A . 82 PHE H 1 1
12 22860 1 1 82 PHE HA H -9.751 -12.947 -3.712 1.00 . A A . 82 PHE HA 1 1
12 22861 1 1 82 PHE HB2 H -7.515 -11.194 -2.673 1.00 . A A . 82 PHE HB2 1 1
12 22862 1 1 82 PHE HB3 H -8.144 -11.193 -4.317 1.00 . A A . 82 PHE HB3 1 1
12 22863 1 1 82 PHE HD1 H -8.983 -10.444 -0.800 1.00 . A A . 82 PHE HD1 1 1
12 22864 1 1 82 PHE HD2 H -10.068 -9.963 -4.888 1.00 . A A . 82 PHE HD2 1 1
12 22865 1 1 82 PHE HE1 H -10.651 -8.755 -0.154 1.00 . A A . 82 PHE HE1 1 1
12 22866 1 1 82 PHE HE2 H -11.738 -8.273 -4.249 1.00 . A A . 82 PHE HE2 1 1
12 22867 1 1 82 PHE HZ H -12.032 -7.668 -1.879 1.00 . A A . 82 PHE HZ 1 1
12 22868 1 1 82 PHE N N -9.267 -13.019 -1.707 1.00 . A A . 82 PHE N 1 1
12 22869 1 1 82 PHE O O -6.847 -14.029 -2.776 1.00 . A A . 82 PHE O 1 1
12 22870 1 1 83 ASP C C -5.533 -14.855 -4.855 1.00 . A A . 83 ASP C 1 1
12 22871 1 1 83 ASP CA C -6.949 -15.246 -5.263 1.00 . A A . 83 ASP CA 1 1
12 22872 1 1 83 ASP CB C -7.053 -15.316 -6.788 1.00 . A A . 83 ASP CB 1 1
12 22873 1 1 83 ASP CG C -8.244 -16.131 -7.250 1.00 . A A . 83 ASP CG 1 1
12 22874 1 1 83 ASP H H -8.696 -14.050 -5.282 1.00 . A A . 83 ASP H 1 1
12 22875 1 1 83 ASP HA H -7.174 -16.218 -4.851 1.00 . A A . 83 ASP HA 1 1
12 22876 1 1 83 ASP HB2 H -7.149 -14.315 -7.182 1.00 . A A . 83 ASP HB2 1 1
12 22877 1 1 83 ASP HB3 H -6.154 -15.768 -7.182 1.00 . A A . 83 ASP HB3 1 1
12 22878 1 1 83 ASP N N -7.924 -14.299 -4.733 1.00 . A A . 83 ASP N 1 1
12 22879 1 1 83 ASP O O -4.794 -15.661 -4.289 1.00 . A A . 83 ASP O 1 1
12 22880 1 1 83 ASP OD1 O -8.185 -17.375 -7.156 1.00 . A A . 83 ASP OD1 1 1
12 22881 1 1 83 ASP OD2 O -9.236 -15.524 -7.707 1.00 . A A . 83 ASP OD2 1 1
12 22882 1 1 84 SER C C -3.805 -11.590 -4.810 1.00 . A A . 84 SER C 1 1
12 22883 1 1 84 SER CA C -3.831 -13.116 -4.811 1.00 . A A . 84 SER CA 1 1
12 22884 1 1 84 SER CB C -2.798 -13.654 -5.804 1.00 . A A . 84 SER CB 1 1
12 22885 1 1 84 SER H H -5.794 -13.017 -5.595 1.00 . A A . 84 SER H 1 1
12 22886 1 1 84 SER HA H -3.583 -13.469 -3.821 1.00 . A A . 84 SER HA 1 1
12 22887 1 1 84 SER HB2 H -3.264 -13.781 -6.769 1.00 . A A . 84 SER HB2 1 1
12 22888 1 1 84 SER HB3 H -1.983 -12.950 -5.887 1.00 . A A . 84 SER HB3 1 1
12 22889 1 1 84 SER HG H -2.991 -15.549 -5.346 1.00 . A A . 84 SER HG 1 1
12 22890 1 1 84 SER N N -5.161 -13.612 -5.144 1.00 . A A . 84 SER N 1 1
12 22891 1 1 84 SER O O -4.833 -10.940 -5.001 1.00 . A A . 84 SER O 1 1
12 22892 1 1 84 SER OG O -2.282 -14.903 -5.376 1.00 . A A . 84 SER OG 1 1
12 22893 1 1 85 LEU C C -3.140 -8.929 -5.770 1.00 . A A . 85 LEU C 1 1
12 22894 1 1 85 LEU CA C -2.461 -9.575 -4.567 1.00 . A A . 85 LEU CA 1 1
12 22895 1 1 85 LEU CB C -0.976 -9.208 -4.548 1.00 . A A . 85 LEU CB 1 1
12 22896 1 1 85 LEU CD1 C -1.016 -8.158 -2.273 1.00 . A A . 85 LEU CD1 1 1
12 22897 1 1 85 LEU CD2 C -0.316 -10.546 -2.532 1.00 . A A . 85 LEU CD2 1 1
12 22898 1 1 85 LEU CG C -0.314 -9.164 -3.170 1.00 . A A . 85 LEU CG 1 1
12 22899 1 1 85 LEU H H -1.839 -11.595 -4.448 1.00 . A A . 85 LEU H 1 1
12 22900 1 1 85 LEU HA H -2.926 -9.207 -3.665 1.00 . A A . 85 LEU HA 1 1
12 22901 1 1 85 LEU HB2 H -0.447 -9.936 -5.144 1.00 . A A . 85 LEU HB2 1 1
12 22902 1 1 85 LEU HB3 H -0.871 -8.231 -4.997 1.00 . A A . 85 LEU HB3 1 1
12 22903 1 1 85 LEU HD11 H -1.329 -7.308 -2.860 1.00 . A A . 85 LEU HD11 1 1
12 22904 1 1 85 LEU HD12 H -0.338 -7.830 -1.498 1.00 . A A . 85 LEU HD12 1 1
12 22905 1 1 85 LEU HD13 H -1.881 -8.622 -1.820 1.00 . A A . 85 LEU HD13 1 1
12 22906 1 1 85 LEU HD21 H -1.305 -10.766 -2.157 1.00 . A A . 85 LEU HD21 1 1
12 22907 1 1 85 LEU HD22 H 0.391 -10.566 -1.716 1.00 . A A . 85 LEU HD22 1 1
12 22908 1 1 85 LEU HD23 H -0.037 -11.283 -3.269 1.00 . A A . 85 LEU HD23 1 1
12 22909 1 1 85 LEU HG H 0.715 -8.848 -3.282 1.00 . A A . 85 LEU HG 1 1
12 22910 1 1 85 LEU N N -2.622 -11.025 -4.593 1.00 . A A . 85 LEU N 1 1
12 22911 1 1 85 LEU O O -3.715 -7.845 -5.666 1.00 . A A . 85 LEU O 1 1
12 22912 1 1 86 THR C C -5.190 -8.947 -7.979 1.00 . A A . 86 THR C 1 1
12 22913 1 1 86 THR CA C -3.682 -9.097 -8.138 1.00 . A A . 86 THR CA 1 1
12 22914 1 1 86 THR CB C -3.393 -10.023 -9.334 1.00 . A A . 86 THR CB 1 1
12 22915 1 1 86 THR CG2 C -4.008 -9.467 -10.610 1.00 . A A . 86 THR CG2 1 1
12 22916 1 1 86 THR H H -2.601 -10.462 -6.934 1.00 . A A . 86 THR H 1 1
12 22917 1 1 86 THR HA H -3.252 -8.128 -8.347 1.00 . A A . 86 THR HA 1 1
12 22918 1 1 86 THR HB H -3.830 -10.992 -9.134 1.00 . A A . 86 THR HB 1 1
12 22919 1 1 86 THR HG1 H -1.551 -9.322 -9.400 1.00 . A A . 86 THR HG1 1 1
12 22920 1 1 86 THR HG21 H -4.848 -10.079 -10.900 1.00 . A A . 86 THR HG21 1 1
12 22921 1 1 86 THR HG22 H -3.269 -9.472 -11.397 1.00 . A A . 86 THR HG22 1 1
12 22922 1 1 86 THR HG23 H -4.342 -8.455 -10.436 1.00 . A A . 86 THR HG23 1 1
12 22923 1 1 86 THR N N -3.073 -9.605 -6.914 1.00 . A A . 86 THR N 1 1
12 22924 1 1 86 THR O O -5.727 -7.843 -8.081 1.00 . A A . 86 THR O 1 1
12 22925 1 1 86 THR OG1 O -1.979 -10.174 -9.506 1.00 . A A . 86 THR OG1 1 1
12 22926 1 1 87 ASP C C -7.724 -9.080 -6.449 1.00 . A A . 87 ASP C 1 1
12 22927 1 1 87 ASP CA C -7.317 -10.052 -7.553 1.00 . A A . 87 ASP CA 1 1
12 22928 1 1 87 ASP CB C -7.820 -11.458 -7.224 1.00 . A A . 87 ASP CB 1 1
12 22929 1 1 87 ASP CG C -9.313 -11.605 -7.448 1.00 . A A . 87 ASP CG 1 1
12 22930 1 1 87 ASP H H -5.384 -10.909 -7.657 1.00 . A A . 87 ASP H 1 1
12 22931 1 1 87 ASP HA H -7.760 -9.728 -8.482 1.00 . A A . 87 ASP HA 1 1
12 22932 1 1 87 ASP HB2 H -7.309 -12.173 -7.852 1.00 . A A . 87 ASP HB2 1 1
12 22933 1 1 87 ASP HB3 H -7.606 -11.677 -6.188 1.00 . A A . 87 ASP HB3 1 1
12 22934 1 1 87 ASP N N -5.869 -10.061 -7.727 1.00 . A A . 87 ASP N 1 1
12 22935 1 1 87 ASP O O -8.723 -8.369 -6.571 1.00 . A A . 87 ASP O 1 1
12 22936 1 1 87 ASP OD1 O -10.030 -10.588 -7.349 1.00 . A A . 87 ASP OD1 1 1
12 22937 1 1 87 ASP OD2 O -9.763 -12.737 -7.723 1.00 . A A . 87 ASP OD2 1 1
12 22938 1 1 88 LEU C C -7.077 -6.710 -4.650 1.00 . A A . 88 LEU C 1 1
12 22939 1 1 88 LEU CA C -7.228 -8.173 -4.246 1.00 . A A . 88 LEU CA 1 1
12 22940 1 1 88 LEU CB C -6.292 -8.491 -3.078 1.00 . A A . 88 LEU CB 1 1
12 22941 1 1 88 LEU CD1 C -6.136 -8.521 -0.576 1.00 . A A . 88 LEU CD1 1 1
12 22942 1 1 88 LEU CD2 C -5.759 -6.386 -1.824 1.00 . A A . 88 LEU CD2 1 1
12 22943 1 1 88 LEU CG C -6.531 -7.698 -1.793 1.00 . A A . 88 LEU CG 1 1
12 22944 1 1 88 LEU H H -6.165 -9.646 -5.333 1.00 . A A . 88 LEU H 1 1
12 22945 1 1 88 LEU HA H -8.248 -8.346 -3.936 1.00 . A A . 88 LEU HA 1 1
12 22946 1 1 88 LEU HB2 H -6.399 -9.539 -2.845 1.00 . A A . 88 LEU HB2 1 1
12 22947 1 1 88 LEU HB3 H -5.280 -8.298 -3.404 1.00 . A A . 88 LEU HB3 1 1
12 22948 1 1 88 LEU HD11 H -5.869 -9.519 -0.889 1.00 . A A . 88 LEU HD11 1 1
12 22949 1 1 88 LEU HD12 H -6.967 -8.569 0.112 1.00 . A A . 88 LEU HD12 1 1
12 22950 1 1 88 LEU HD13 H -5.290 -8.059 -0.088 1.00 . A A . 88 LEU HD13 1 1
12 22951 1 1 88 LEU HD21 H -4.703 -6.591 -1.916 1.00 . A A . 88 LEU HD21 1 1
12 22952 1 1 88 LEU HD22 H -5.942 -5.839 -0.911 1.00 . A A . 88 LEU HD22 1 1
12 22953 1 1 88 LEU HD23 H -6.087 -5.796 -2.668 1.00 . A A . 88 LEU HD23 1 1
12 22954 1 1 88 LEU HG H -7.583 -7.465 -1.710 1.00 . A A . 88 LEU HG 1 1
12 22955 1 1 88 LEU N N -6.947 -9.056 -5.373 1.00 . A A . 88 LEU N 1 1
12 22956 1 1 88 LEU O O -8.049 -5.955 -4.662 1.00 . A A . 88 LEU O 1 1
12 22957 1 1 89 VAL C C -6.525 -4.497 -6.494 1.00 . A A . 89 VAL C 1 1
12 22958 1 1 89 VAL CA C -5.573 -4.945 -5.390 1.00 . A A . 89 VAL CA 1 1
12 22959 1 1 89 VAL CB C -4.122 -4.790 -5.884 1.00 . A A . 89 VAL CB 1 1
12 22960 1 1 89 VAL CG1 C -3.857 -3.357 -6.319 1.00 . A A . 89 VAL CG1 1 1
12 22961 1 1 89 VAL CG2 C -3.143 -5.217 -4.802 1.00 . A A . 89 VAL CG2 1 1
12 22962 1 1 89 VAL H H -5.117 -6.965 -4.952 1.00 . A A . 89 VAL H 1 1
12 22963 1 1 89 VAL HA H -5.709 -4.306 -4.530 1.00 . A A . 89 VAL HA 1 1
12 22964 1 1 89 VAL HB H -3.984 -5.434 -6.740 1.00 . A A . 89 VAL HB 1 1
12 22965 1 1 89 VAL HG11 H -4.796 -2.862 -6.524 1.00 . A A . 89 VAL HG11 1 1
12 22966 1 1 89 VAL HG12 H -3.337 -2.831 -5.531 1.00 . A A . 89 VAL HG12 1 1
12 22967 1 1 89 VAL HG13 H -3.250 -3.358 -7.213 1.00 . A A . 89 VAL HG13 1 1
12 22968 1 1 89 VAL HG21 H -2.343 -5.789 -5.246 1.00 . A A . 89 VAL HG21 1 1
12 22969 1 1 89 VAL HG22 H -2.736 -4.341 -4.320 1.00 . A A . 89 VAL HG22 1 1
12 22970 1 1 89 VAL HG23 H -3.656 -5.824 -4.070 1.00 . A A . 89 VAL HG23 1 1
12 22971 1 1 89 VAL N N -5.852 -6.316 -4.982 1.00 . A A . 89 VAL N 1 1
12 22972 1 1 89 VAL O O -7.264 -3.526 -6.333 1.00 . A A . 89 VAL O 1 1
12 22973 1 1 90 GLU C C -8.781 -4.573 -8.278 1.00 . A A . 90 GLU C 1 1
12 22974 1 1 90 GLU CA C -7.362 -4.884 -8.746 1.00 . A A . 90 GLU CA 1 1
12 22975 1 1 90 GLU CB C -7.387 -6.042 -9.747 1.00 . A A . 90 GLU CB 1 1
12 22976 1 1 90 GLU CD C -6.482 -6.774 -11.989 1.00 . A A . 90 GLU CD 1 1
12 22977 1 1 90 GLU CG C -6.189 -6.063 -10.682 1.00 . A A . 90 GLU CG 1 1
12 22978 1 1 90 GLU H H -5.890 -5.973 -7.683 1.00 . A A . 90 GLU H 1 1
12 22979 1 1 90 GLU HA H -6.956 -4.010 -9.231 1.00 . A A . 90 GLU HA 1 1
12 22980 1 1 90 GLU HB2 H -7.409 -6.974 -9.201 1.00 . A A . 90 GLU HB2 1 1
12 22981 1 1 90 GLU HB3 H -8.282 -5.965 -10.345 1.00 . A A . 90 GLU HB3 1 1
12 22982 1 1 90 GLU HG2 H -5.900 -5.046 -10.900 1.00 . A A . 90 GLU HG2 1 1
12 22983 1 1 90 GLU HG3 H -5.373 -6.570 -10.188 1.00 . A A . 90 GLU HG3 1 1
12 22984 1 1 90 GLU N N -6.501 -5.210 -7.615 1.00 . A A . 90 GLU N 1 1
12 22985 1 1 90 GLU O O -9.297 -3.479 -8.508 1.00 . A A . 90 GLU O 1 1
12 22986 1 1 90 GLU OE1 O -7.205 -7.792 -11.960 1.00 . A A . 90 GLU OE1 1 1
12 22987 1 1 90 GLU OE2 O -5.989 -6.312 -13.039 1.00 . A A . 90 GLU OE2 1 1
12 22988 1 1 91 HIS C C -10.876 -4.114 -6.262 1.00 . A A . 91 HIS C 1 1
12 22989 1 1 91 HIS CA C -10.766 -5.373 -7.116 1.00 . A A . 91 HIS CA 1 1
12 22990 1 1 91 HIS CB C -11.187 -6.596 -6.301 1.00 . A A . 91 HIS CB 1 1
12 22991 1 1 91 HIS CD2 C -12.867 -5.747 -4.516 1.00 . A A . 91 HIS CD2 1 1
12 22992 1 1 91 HIS CE1 C -14.675 -6.712 -5.292 1.00 . A A . 91 HIS CE1 1 1
12 22993 1 1 91 HIS CG C -12.515 -6.436 -5.626 1.00 . A A . 91 HIS CG 1 1
12 22994 1 1 91 HIS H H -8.943 -6.393 -7.465 1.00 . A A . 91 HIS H 1 1
12 22995 1 1 91 HIS HA H -11.422 -5.274 -7.966 1.00 . A A . 91 HIS HA 1 1
12 22996 1 1 91 HIS HB2 H -11.249 -7.453 -6.955 1.00 . A A . 91 HIS HB2 1 1
12 22997 1 1 91 HIS HB3 H -10.446 -6.784 -5.537 1.00 . A A . 91 HIS HB3 1 1
12 22998 1 1 91 HIS HD1 H -13.743 -7.600 -6.882 1.00 . A A . 91 HIS HD1 1 1
12 22999 1 1 91 HIS HD2 H -12.210 -5.158 -3.891 1.00 . A A . 91 HIS HD2 1 1
12 23000 1 1 91 HIS HE1 H -15.700 -7.033 -5.409 1.00 . A A . 91 HIS HE1 1 1
12 23001 1 1 91 HIS HE2 H -14.765 -5.486 -3.655 1.00 . A A . 91 HIS HE2 1 1
12 23002 1 1 91 HIS N N -9.406 -5.543 -7.617 1.00 . A A . 91 HIS N 1 1
12 23003 1 1 91 HIS ND1 N -13.670 -7.031 -6.088 1.00 . A A . 91 HIS ND1 1 1
12 23004 1 1 91 HIS NE2 N -14.214 -5.934 -4.330 1.00 . A A . 91 HIS NE2 1 1
12 23005 1 1 91 HIS O O -11.965 -3.572 -6.076 1.00 . A A . 91 HIS O 1 1
12 23006 1 1 92 PHE C C -9.403 -1.222 -5.740 1.00 . A A . 92 PHE C 1 1
12 23007 1 1 92 PHE CA C -9.711 -2.462 -4.906 1.00 . A A . 92 PHE CA 1 1
12 23008 1 1 92 PHE CB C -8.668 -2.617 -3.797 1.00 . A A . 92 PHE CB 1 1
12 23009 1 1 92 PHE CD1 C -10.381 -2.667 -1.965 1.00 . A A . 92 PHE CD1 1 1
12 23010 1 1 92 PHE CD2 C -8.594 -4.244 -1.889 1.00 . A A . 92 PHE CD2 1 1
12 23011 1 1 92 PHE CE1 C -10.895 -3.189 -0.794 1.00 . A A . 92 PHE CE1 1 1
12 23012 1 1 92 PHE CE2 C -9.104 -4.771 -0.718 1.00 . A A . 92 PHE CE2 1 1
12 23013 1 1 92 PHE CG C -9.225 -3.187 -2.525 1.00 . A A . 92 PHE CG 1 1
12 23014 1 1 92 PHE CZ C -10.257 -4.243 -0.170 1.00 . A A . 92 PHE CZ 1 1
12 23015 1 1 92 PHE H H -8.905 -4.132 -5.927 1.00 . A A . 92 PHE H 1 1
12 23016 1 1 92 PHE HA H -10.685 -2.347 -4.457 1.00 . A A . 92 PHE HA 1 1
12 23017 1 1 92 PHE HB2 H -7.883 -3.275 -4.140 1.00 . A A . 92 PHE HB2 1 1
12 23018 1 1 92 PHE HB3 H -8.246 -1.649 -3.572 1.00 . A A . 92 PHE HB3 1 1
12 23019 1 1 92 PHE HD1 H -10.882 -1.843 -2.452 1.00 . A A . 92 PHE HD1 1 1
12 23020 1 1 92 PHE HD2 H -7.692 -4.657 -2.317 1.00 . A A . 92 PHE HD2 1 1
12 23021 1 1 92 PHE HE1 H -11.797 -2.774 -0.367 1.00 . A A . 92 PHE HE1 1 1
12 23022 1 1 92 PHE HE2 H -8.603 -5.595 -0.232 1.00 . A A . 92 PHE HE2 1 1
12 23023 1 1 92 PHE HZ H -10.657 -4.653 0.746 1.00 . A A . 92 PHE HZ 1 1
12 23024 1 1 92 PHE N N -9.741 -3.656 -5.742 1.00 . A A . 92 PHE N 1 1
12 23025 1 1 92 PHE O O -9.786 -0.108 -5.381 1.00 . A A . 92 PHE O 1 1
12 23026 1 1 93 LYS C C -9.590 0.271 -8.402 1.00 . A A . 93 LYS C 1 1
12 23027 1 1 93 LYS CA C -8.351 -0.322 -7.742 1.00 . A A . 93 LYS CA 1 1
12 23028 1 1 93 LYS CB C -7.368 -0.803 -8.813 1.00 . A A . 93 LYS CB 1 1
12 23029 1 1 93 LYS CD C -4.930 -1.255 -9.210 1.00 . A A . 93 LYS CD 1 1
12 23030 1 1 93 LYS CE C -5.022 -2.254 -10.352 1.00 . A A . 93 LYS CE 1 1
12 23031 1 1 93 LYS CG C -6.094 -1.403 -8.245 1.00 . A A . 93 LYS CG 1 1
12 23032 1 1 93 LYS H H -8.433 -2.334 -7.088 1.00 . A A . 93 LYS H 1 1
12 23033 1 1 93 LYS HA H -7.874 0.442 -7.146 1.00 . A A . 93 LYS HA 1 1
12 23034 1 1 93 LYS HB2 H -7.856 -1.552 -9.420 1.00 . A A . 93 LYS HB2 1 1
12 23035 1 1 93 LYS HB3 H -7.099 0.035 -9.440 1.00 . A A . 93 LYS HB3 1 1
12 23036 1 1 93 LYS HD2 H -4.938 -0.255 -9.620 1.00 . A A . 93 LYS HD2 1 1
12 23037 1 1 93 LYS HD3 H -4.006 -1.418 -8.673 1.00 . A A . 93 LYS HD3 1 1
12 23038 1 1 93 LYS HE2 H -4.734 -3.228 -9.986 1.00 . A A . 93 LYS HE2 1 1
12 23039 1 1 93 LYS HE3 H -6.043 -2.289 -10.701 1.00 . A A . 93 LYS HE3 1 1
12 23040 1 1 93 LYS HG2 H -5.850 -0.898 -7.322 1.00 . A A . 93 LYS HG2 1 1
12 23041 1 1 93 LYS HG3 H -6.258 -2.454 -8.050 1.00 . A A . 93 LYS HG3 1 1
12 23042 1 1 93 LYS HZ1 H -3.276 -1.414 -11.134 1.00 . A A . 93 LYS HZ1 1 1
12 23043 1 1 93 LYS HZ2 H -4.630 -1.231 -12.131 1.00 . A A . 93 LYS HZ2 1 1
12 23044 1 1 93 LYS HZ3 H -3.859 -2.732 -12.020 1.00 . A A . 93 LYS HZ3 1 1
12 23045 1 1 93 LYS N N -8.710 -1.422 -6.854 1.00 . A A . 93 LYS N 1 1
12 23046 1 1 93 LYS NZ N -4.134 -1.882 -11.488 1.00 . A A . 93 LYS NZ 1 1
12 23047 1 1 93 LYS O O -9.546 1.370 -8.955 1.00 . A A . 93 LYS O 1 1
12 23048 1 1 94 LYS C C -12.938 0.417 -7.849 1.00 . A A . 94 LYS C 1 1
12 23049 1 1 94 LYS CA C -11.950 -0.009 -8.931 1.00 . A A . 94 LYS CA 1 1
12 23050 1 1 94 LYS CB C -12.564 -1.115 -9.790 1.00 . A A . 94 LYS CB 1 1
12 23051 1 1 94 LYS CD C -13.070 -3.561 -10.057 1.00 . A A . 94 LYS CD 1 1
12 23052 1 1 94 LYS CE C -14.587 -3.653 -9.996 1.00 . A A . 94 LYS CE 1 1
12 23053 1 1 94 LYS CG C -12.538 -2.483 -9.128 1.00 . A A . 94 LYS CG 1 1
12 23054 1 1 94 LYS H H -10.668 -1.330 -7.886 1.00 . A A . 94 LYS H 1 1
12 23055 1 1 94 LYS HA H -11.732 0.843 -9.558 1.00 . A A . 94 LYS HA 1 1
12 23056 1 1 94 LYS HB2 H -13.592 -0.861 -10.003 1.00 . A A . 94 LYS HB2 1 1
12 23057 1 1 94 LYS HB3 H -12.017 -1.178 -10.720 1.00 . A A . 94 LYS HB3 1 1
12 23058 1 1 94 LYS HD2 H -12.775 -3.329 -11.070 1.00 . A A . 94 LYS HD2 1 1
12 23059 1 1 94 LYS HD3 H -12.648 -4.514 -9.768 1.00 . A A . 94 LYS HD3 1 1
12 23060 1 1 94 LYS HE2 H -14.881 -4.672 -10.192 1.00 . A A . 94 LYS HE2 1 1
12 23061 1 1 94 LYS HE3 H -14.911 -3.369 -9.006 1.00 . A A . 94 LYS HE3 1 1
12 23062 1 1 94 LYS HG2 H -11.520 -2.724 -8.860 1.00 . A A . 94 LYS HG2 1 1
12 23063 1 1 94 LYS HG3 H -13.150 -2.454 -8.239 1.00 . A A . 94 LYS HG3 1 1
12 23064 1 1 94 LYS HZ1 H -15.096 -1.764 -10.729 1.00 . A A . 94 LYS HZ1 1 1
12 23065 1 1 94 LYS HZ2 H -16.257 -2.955 -11.037 1.00 . A A . 94 LYS HZ2 1 1
12 23066 1 1 94 LYS HZ3 H -14.825 -2.918 -11.937 1.00 . A A . 94 LYS HZ3 1 1
12 23067 1 1 94 LYS N N -10.697 -0.462 -8.340 1.00 . A A . 94 LYS N 1 1
12 23068 1 1 94 LYS NZ N -15.237 -2.760 -10.995 1.00 . A A . 94 LYS NZ 1 1
12 23069 1 1 94 LYS O O -13.571 1.469 -7.950 1.00 . A A . 94 LYS O 1 1
12 23070 1 1 95 THR C C -13.384 0.930 -4.772 1.00 . A A . 95 THR C 1 1
12 23071 1 1 95 THR CA C -13.974 -0.115 -5.712 1.00 . A A . 95 THR CA 1 1
12 23072 1 1 95 THR CB C -14.305 -1.385 -4.906 1.00 . A A . 95 THR CB 1 1
12 23073 1 1 95 THR CG2 C -14.890 -2.461 -5.809 1.00 . A A . 95 THR CG2 1 1
12 23074 1 1 95 THR H H -12.532 -1.228 -6.789 1.00 . A A . 95 THR H 1 1
12 23075 1 1 95 THR HA H -14.892 0.271 -6.131 1.00 . A A . 95 THR HA 1 1
12 23076 1 1 95 THR HB H -15.036 -1.133 -4.151 1.00 . A A . 95 THR HB 1 1
12 23077 1 1 95 THR HG1 H -12.771 -2.617 -4.772 1.00 . A A . 95 THR HG1 1 1
12 23078 1 1 95 THR HG21 H -14.556 -2.299 -6.822 1.00 . A A . 95 THR HG21 1 1
12 23079 1 1 95 THR HG22 H -15.968 -2.414 -5.773 1.00 . A A . 95 THR HG22 1 1
12 23080 1 1 95 THR HG23 H -14.560 -3.432 -5.471 1.00 . A A . 95 THR HG23 1 1
12 23081 1 1 95 THR N N -13.064 -0.406 -6.813 1.00 . A A . 95 THR N 1 1
12 23082 1 1 95 THR O O -14.005 1.956 -4.499 1.00 . A A . 95 THR O 1 1
12 23083 1 1 95 THR OG1 O -13.125 -1.881 -4.266 1.00 . A A . 95 THR OG1 1 1
12 23084 1 1 96 GLY C C -11.484 1.080 -1.949 1.00 . A A . 96 GLY C 1 1
12 23085 1 1 96 GLY CA C -11.523 1.590 -3.376 1.00 . A A . 96 GLY CA 1 1
12 23086 1 1 96 GLY H H -11.728 -0.171 -4.533 1.00 . A A . 96 GLY H 1 1
12 23087 1 1 96 GLY HA2 H -10.512 1.755 -3.716 1.00 . A A . 96 GLY HA2 1 1
12 23088 1 1 96 GLY HA3 H -12.055 2.530 -3.394 1.00 . A A . 96 GLY HA3 1 1
12 23089 1 1 96 GLY N N -12.177 0.663 -4.279 1.00 . A A . 96 GLY N 1 1
12 23090 1 1 96 GLY O O -12.305 0.249 -1.557 1.00 . A A . 96 GLY O 1 1
12 23091 1 1 97 ILE C C -10.804 2.279 1.169 1.00 . A A . 97 ILE C 1 1
12 23092 1 1 97 ILE CA C -10.384 1.162 0.220 1.00 . A A . 97 ILE CA 1 1
12 23093 1 1 97 ILE CB C -8.935 0.749 0.539 1.00 . A A . 97 ILE CB 1 1
12 23094 1 1 97 ILE CD1 C -7.076 -0.734 -0.370 1.00 . A A . 97 ILE CD1 1 1
12 23095 1 1 97 ILE CG1 C -8.568 -0.529 -0.219 1.00 . A A . 97 ILE CG1 1 1
12 23096 1 1 97 ILE CG2 C -8.758 0.552 2.036 1.00 . A A . 97 ILE CG2 1 1
12 23097 1 1 97 ILE H H -9.902 2.232 -1.541 1.00 . A A . 97 ILE H 1 1
12 23098 1 1 97 ILE HA H -11.025 0.307 0.380 1.00 . A A . 97 ILE HA 1 1
12 23099 1 1 97 ILE HB H -8.280 1.547 0.224 1.00 . A A . 97 ILE HB 1 1
12 23100 1 1 97 ILE HD11 H -6.584 0.227 -0.417 1.00 . A A . 97 ILE HD11 1 1
12 23101 1 1 97 ILE HD12 H -6.701 -1.287 0.478 1.00 . A A . 97 ILE HD12 1 1
12 23102 1 1 97 ILE HD13 H -6.878 -1.283 -1.278 1.00 . A A . 97 ILE HD13 1 1
12 23103 1 1 97 ILE HG12 H -8.966 -1.380 0.309 1.00 . A A . 97 ILE HG12 1 1
12 23104 1 1 97 ILE HG13 H -9.000 -0.488 -1.208 1.00 . A A . 97 ILE HG13 1 1
12 23105 1 1 97 ILE HG21 H -9.107 1.432 2.558 1.00 . A A . 97 ILE HG21 1 1
12 23106 1 1 97 ILE HG22 H -9.330 -0.306 2.356 1.00 . A A . 97 ILE HG22 1 1
12 23107 1 1 97 ILE HG23 H -7.713 0.393 2.258 1.00 . A A . 97 ILE HG23 1 1
12 23108 1 1 97 ILE N N -10.527 1.574 -1.171 1.00 . A A . 97 ILE N 1 1
12 23109 1 1 97 ILE O O -10.413 3.432 0.997 1.00 . A A . 97 ILE O 1 1
12 23110 1 1 98 GLU C C -11.341 2.729 4.483 1.00 . A A . 98 GLU C 1 1
12 23111 1 1 98 GLU CA C -12.071 2.899 3.153 1.00 . A A . 98 GLU CA 1 1
12 23112 1 1 98 GLU CB C -13.580 2.753 3.364 1.00 . A A . 98 GLU CB 1 1
12 23113 1 1 98 GLU CD C -15.631 3.784 4.418 1.00 . A A . 98 GLU CD 1 1
12 23114 1 1 98 GLU CG C -14.124 3.624 4.484 1.00 . A A . 98 GLU CG 1 1
12 23115 1 1 98 GLU H H -11.877 0.989 2.259 1.00 . A A . 98 GLU H 1 1
12 23116 1 1 98 GLU HA H -11.865 3.884 2.766 1.00 . A A . 98 GLU HA 1 1
12 23117 1 1 98 GLU HB2 H -14.086 3.020 2.448 1.00 . A A . 98 GLU HB2 1 1
12 23118 1 1 98 GLU HB3 H -13.799 1.722 3.599 1.00 . A A . 98 GLU HB3 1 1
12 23119 1 1 98 GLU HG2 H -13.866 3.174 5.430 1.00 . A A . 98 GLU HG2 1 1
12 23120 1 1 98 GLU HG3 H -13.669 4.602 4.415 1.00 . A A . 98 GLU HG3 1 1
12 23121 1 1 98 GLU N N -11.600 1.925 2.175 1.00 . A A . 98 GLU N 1 1
12 23122 1 1 98 GLU O O -11.118 1.609 4.941 1.00 . A A . 98 GLU O 1 1
12 23123 1 1 98 GLU OE1 O -16.316 2.805 4.054 1.00 . A A . 98 GLU OE1 1 1
12 23124 1 1 98 GLU OE2 O -16.124 4.888 4.728 1.00 . A A . 98 GLU OE2 1 1
12 23125 1 1 99 GLU C C -11.250 3.906 7.537 1.00 . A A . 99 GLU C 1 1
12 23126 1 1 99 GLU CA C -10.268 3.826 6.371 1.00 . A A . 99 GLU CA 1 1
12 23127 1 1 99 GLU CB C -9.270 4.983 6.450 1.00 . A A . 99 GLU CB 1 1
12 23128 1 1 99 GLU CD C -6.811 5.557 6.406 1.00 . A A . 99 GLU CD 1 1
12 23129 1 1 99 GLU CG C -7.903 4.648 5.877 1.00 . A A . 99 GLU CG 1 1
12 23130 1 1 99 GLU H H -11.180 4.713 4.679 1.00 . A A . 99 GLU H 1 1
12 23131 1 1 99 GLU HA H -9.729 2.893 6.435 1.00 . A A . 99 GLU HA 1 1
12 23132 1 1 99 GLU HB2 H -9.670 5.825 5.904 1.00 . A A . 99 GLU HB2 1 1
12 23133 1 1 99 GLU HB3 H -9.144 5.264 7.486 1.00 . A A . 99 GLU HB3 1 1
12 23134 1 1 99 GLU HG2 H -7.658 3.629 6.137 1.00 . A A . 99 GLU HG2 1 1
12 23135 1 1 99 GLU HG3 H -7.943 4.744 4.802 1.00 . A A . 99 GLU HG3 1 1
12 23136 1 1 99 GLU N N -10.973 3.850 5.095 1.00 . A A . 99 GLU N 1 1
12 23137 1 1 99 GLU O O -12.285 4.564 7.446 1.00 . A A . 99 GLU O 1 1
12 23138 1 1 99 GLU OE1 O -7.146 6.623 6.965 1.00 . A A . 99 GLU OE1 1 1
12 23139 1 1 99 GLU OE2 O -5.622 5.205 6.259 1.00 . A A . 99 GLU OE2 1 1
12 23140 1 1 100 ALA C C -12.357 4.608 10.072 1.00 . A A . 100 ALA C 1 1
12 23141 1 1 100 ALA CA C -11.766 3.226 9.816 1.00 . A A . 100 ALA CA 1 1
12 23142 1 1 100 ALA CB C -10.979 2.754 11.030 1.00 . A A . 100 ALA CB 1 1
12 23143 1 1 100 ALA H H -10.076 2.724 8.643 1.00 . A A . 100 ALA H 1 1
12 23144 1 1 100 ALA HA H -12.572 2.526 9.645 1.00 . A A . 100 ALA HA 1 1
12 23145 1 1 100 ALA HB1 H -10.808 3.589 11.694 1.00 . A A . 100 ALA HB1 1 1
12 23146 1 1 100 ALA HB2 H -11.539 1.989 11.547 1.00 . A A . 100 ALA HB2 1 1
12 23147 1 1 100 ALA HB3 H -10.030 2.349 10.707 1.00 . A A . 100 ALA HB3 1 1
12 23148 1 1 100 ALA N N -10.916 3.231 8.632 1.00 . A A . 100 ALA N 1 1
12 23149 1 1 100 ALA O O -13.576 4.774 10.113 1.00 . A A . 100 ALA O 1 1
12 23150 1 1 101 SER C C -12.896 7.435 9.426 1.00 . A A . 101 SER C 1 1
12 23151 1 1 101 SER CA C -11.923 6.964 10.502 1.00 . A A . 101 SER CA 1 1
12 23152 1 1 101 SER CB C -10.718 7.904 10.562 1.00 . A A . 101 SER CB 1 1
12 23153 1 1 101 SER H H -10.527 5.401 10.201 1.00 . A A . 101 SER H 1 1
12 23154 1 1 101 SER HA H -12.426 6.977 11.456 1.00 . A A . 101 SER HA 1 1
12 23155 1 1 101 SER HB2 H -9.938 7.527 9.918 1.00 . A A . 101 SER HB2 1 1
12 23156 1 1 101 SER HB3 H -11.016 8.888 10.230 1.00 . A A . 101 SER HB3 1 1
12 23157 1 1 101 SER HG H -10.426 7.201 12.367 1.00 . A A . 101 SER HG 1 1
12 23158 1 1 101 SER N N -11.486 5.597 10.245 1.00 . A A . 101 SER N 1 1
12 23159 1 1 101 SER O O -14.074 7.665 9.696 1.00 . A A . 101 SER O 1 1
12 23160 1 1 101 SER OG O -10.211 8.002 11.882 1.00 . A A . 101 SER OG 1 1
12 23161 1 1 102 GLY C C -12.463 8.137 5.801 1.00 . A A . 102 GLY C 1 1
12 23162 1 1 102 GLY CA C -13.231 8.018 7.103 1.00 . A A . 102 GLY CA 1 1
12 23163 1 1 102 GLY H H -11.447 7.377 8.046 1.00 . A A . 102 GLY H 1 1
12 23164 1 1 102 GLY HA2 H -14.036 7.312 6.971 1.00 . A A . 102 GLY HA2 1 1
12 23165 1 1 102 GLY HA3 H -13.649 8.984 7.350 1.00 . A A . 102 GLY HA3 1 1
12 23166 1 1 102 GLY N N -12.394 7.576 8.203 1.00 . A A . 102 GLY N 1 1
12 23167 1 1 102 GLY O O -12.997 7.851 4.730 1.00 . A A . 102 GLY O 1 1
12 23168 1 1 103 ALA C C -10.592 7.580 3.723 1.00 . A A . 103 ALA C 1 1
12 23169 1 1 103 ALA CA C -10.365 8.717 4.713 1.00 . A A . 103 ALA CA 1 1
12 23170 1 1 103 ALA CB C -8.899 8.784 5.116 1.00 . A A . 103 ALA CB 1 1
12 23171 1 1 103 ALA H H -10.838 8.774 6.775 1.00 . A A . 103 ALA H 1 1
12 23172 1 1 103 ALA HA H -10.626 9.653 4.239 1.00 . A A . 103 ALA HA 1 1
12 23173 1 1 103 ALA HB1 H -8.641 9.804 5.362 1.00 . A A . 103 ALA HB1 1 1
12 23174 1 1 103 ALA HB2 H -8.734 8.152 5.977 1.00 . A A . 103 ALA HB2 1 1
12 23175 1 1 103 ALA HB3 H -8.285 8.445 4.297 1.00 . A A . 103 ALA HB3 1 1
12 23176 1 1 103 ALA N N -11.207 8.561 5.893 1.00 . A A . 103 ALA N 1 1
12 23177 1 1 103 ALA O O -10.957 6.470 4.110 1.00 . A A . 103 ALA O 1 1
12 23178 1 1 104 PHE C C -9.313 6.762 0.521 1.00 . A A . 104 PHE C 1 1
12 23179 1 1 104 PHE CA C -10.557 6.865 1.397 1.00 . A A . 104 PHE CA 1 1
12 23180 1 1 104 PHE CB C -11.773 7.214 0.537 1.00 . A A . 104 PHE CB 1 1
12 23181 1 1 104 PHE CD1 C -13.838 7.222 1.962 1.00 . A A . 104 PHE CD1 1 1
12 23182 1 1 104 PHE CD2 C -13.459 5.355 0.528 1.00 . A A . 104 PHE CD2 1 1
12 23183 1 1 104 PHE CE1 C -15.013 6.646 2.407 1.00 . A A . 104 PHE CE1 1 1
12 23184 1 1 104 PHE CE2 C -14.632 4.775 0.969 1.00 . A A . 104 PHE CE2 1 1
12 23185 1 1 104 PHE CG C -13.049 6.584 1.018 1.00 . A A . 104 PHE CG 1 1
12 23186 1 1 104 PHE CZ C -15.410 5.420 1.911 1.00 . A A . 104 PHE CZ 1 1
12 23187 1 1 104 PHE H H -10.084 8.768 2.197 1.00 . A A . 104 PHE H 1 1
12 23188 1 1 104 PHE HA H -10.726 5.913 1.875 1.00 . A A . 104 PHE HA 1 1
12 23189 1 1 104 PHE HB2 H -11.911 8.285 0.538 1.00 . A A . 104 PHE HB2 1 1
12 23190 1 1 104 PHE HB3 H -11.597 6.879 -0.475 1.00 . A A . 104 PHE HB3 1 1
12 23191 1 1 104 PHE HD1 H -13.528 8.182 2.351 1.00 . A A . 104 PHE HD1 1 1
12 23192 1 1 104 PHE HD2 H -12.852 4.849 -0.208 1.00 . A A . 104 PHE HD2 1 1
12 23193 1 1 104 PHE HE1 H -15.618 7.153 3.144 1.00 . A A . 104 PHE HE1 1 1
12 23194 1 1 104 PHE HE2 H -14.941 3.815 0.580 1.00 . A A . 104 PHE HE2 1 1
12 23195 1 1 104 PHE HZ H -16.328 4.969 2.257 1.00 . A A . 104 PHE HZ 1 1
12 23196 1 1 104 PHE N N -10.374 7.864 2.443 1.00 . A A . 104 PHE N 1 1
12 23197 1 1 104 PHE O O -8.850 7.756 -0.041 1.00 . A A . 104 PHE O 1 1
12 23198 1 1 105 VAL C C -7.954 4.905 -1.819 1.00 . A A . 105 VAL C 1 1
12 23199 1 1 105 VAL CA C -7.582 5.317 -0.400 1.00 . A A . 105 VAL CA 1 1
12 23200 1 1 105 VAL CB C -6.688 4.228 0.222 1.00 . A A . 105 VAL CB 1 1
12 23201 1 1 105 VAL CG1 C -5.493 3.941 -0.674 1.00 . A A . 105 VAL CG1 1 1
12 23202 1 1 105 VAL CG2 C -6.233 4.642 1.614 1.00 . A A . 105 VAL CG2 1 1
12 23203 1 1 105 VAL H H -9.187 4.799 0.880 1.00 . A A . 105 VAL H 1 1
12 23204 1 1 105 VAL HA H -7.018 6.237 -0.438 1.00 . A A . 105 VAL HA 1 1
12 23205 1 1 105 VAL HB H -7.269 3.321 0.311 1.00 . A A . 105 VAL HB 1 1
12 23206 1 1 105 VAL HG11 H -4.767 3.357 -0.130 1.00 . A A . 105 VAL HG11 1 1
12 23207 1 1 105 VAL HG12 H -5.820 3.393 -1.546 1.00 . A A . 105 VAL HG12 1 1
12 23208 1 1 105 VAL HG13 H -5.045 4.875 -0.984 1.00 . A A . 105 VAL HG13 1 1
12 23209 1 1 105 VAL HG21 H -6.412 5.699 1.751 1.00 . A A . 105 VAL HG21 1 1
12 23210 1 1 105 VAL HG22 H -6.788 4.084 2.354 1.00 . A A . 105 VAL HG22 1 1
12 23211 1 1 105 VAL HG23 H -5.179 4.437 1.724 1.00 . A A . 105 VAL HG23 1 1
12 23212 1 1 105 VAL N N -8.773 5.552 0.409 1.00 . A A . 105 VAL N 1 1
12 23213 1 1 105 VAL O O -8.823 4.057 -2.023 1.00 . A A . 105 VAL O 1 1
12 23214 1 1 106 TYR C C -6.294 4.693 -4.890 1.00 . A A . 106 TYR C 1 1
12 23215 1 1 106 TYR CA C -7.552 5.208 -4.200 1.00 . A A . 106 TYR CA 1 1
12 23216 1 1 106 TYR CB C -8.071 6.453 -4.923 1.00 . A A . 106 TYR CB 1 1
12 23217 1 1 106 TYR CD1 C -10.383 6.197 -3.941 1.00 . A A . 106 TYR CD1 1 1
12 23218 1 1 106 TYR CD2 C -9.473 8.393 -4.119 1.00 . A A . 106 TYR CD2 1 1
12 23219 1 1 106 TYR CE1 C -11.537 6.717 -3.386 1.00 . A A . 106 TYR CE1 1 1
12 23220 1 1 106 TYR CE2 C -10.622 8.920 -3.564 1.00 . A A . 106 TYR CE2 1 1
12 23221 1 1 106 TYR CG C -9.332 7.025 -4.316 1.00 . A A . 106 TYR CG 1 1
12 23222 1 1 106 TYR CZ C -11.652 8.078 -3.199 1.00 . A A . 106 TYR CZ 1 1
12 23223 1 1 106 TYR H H -6.610 6.179 -2.572 1.00 . A A . 106 TYR H 1 1
12 23224 1 1 106 TYR HA H -8.311 4.441 -4.237 1.00 . A A . 106 TYR HA 1 1
12 23225 1 1 106 TYR HB2 H -7.312 7.219 -4.896 1.00 . A A . 106 TYR HB2 1 1
12 23226 1 1 106 TYR HB3 H -8.283 6.200 -5.953 1.00 . A A . 106 TYR HB3 1 1
12 23227 1 1 106 TYR HD1 H -10.290 5.131 -4.087 1.00 . A A . 106 TYR HD1 1 1
12 23228 1 1 106 TYR HD2 H -8.664 9.050 -4.407 1.00 . A A . 106 TYR HD2 1 1
12 23229 1 1 106 TYR HE1 H -12.343 6.057 -3.100 1.00 . A A . 106 TYR HE1 1 1
12 23230 1 1 106 TYR HE2 H -10.713 9.987 -3.419 1.00 . A A . 106 TYR HE2 1 1
12 23231 1 1 106 TYR HH H -12.615 8.907 -1.757 1.00 . A A . 106 TYR HH 1 1
12 23232 1 1 106 TYR N N -7.291 5.511 -2.798 1.00 . A A . 106 TYR N 1 1
12 23233 1 1 106 TYR O O -5.245 5.336 -4.856 1.00 . A A . 106 TYR O 1 1
12 23234 1 1 106 TYR OH O -12.799 8.599 -2.648 1.00 . A A . 106 TYR OH 1 1
12 23235 1 1 107 LEU C C -5.405 3.119 -7.725 1.00 . A A . 107 LEU C 1 1
12 23236 1 1 107 LEU CA C -5.279 2.922 -6.217 1.00 . A A . 107 LEU CA 1 1
12 23237 1 1 107 LEU CB C -5.191 1.431 -5.892 1.00 . A A . 107 LEU CB 1 1
12 23238 1 1 107 LEU CD1 C -6.892 0.768 -4.173 1.00 . A A . 107 LEU CD1 1 1
12 23239 1 1 107 LEU CD2 C -4.572 -0.159 -4.055 1.00 . A A . 107 LEU CD2 1 1
12 23240 1 1 107 LEU CG C -5.418 1.049 -4.428 1.00 . A A . 107 LEU CG 1 1
12 23241 1 1 107 LEU H H -7.268 3.061 -5.510 1.00 . A A . 107 LEU H 1 1
12 23242 1 1 107 LEU HA H -4.378 3.411 -5.877 1.00 . A A . 107 LEU HA 1 1
12 23243 1 1 107 LEU HB2 H -5.933 0.918 -6.486 1.00 . A A . 107 LEU HB2 1 1
12 23244 1 1 107 LEU HB3 H -4.205 1.088 -6.175 1.00 . A A . 107 LEU HB3 1 1
12 23245 1 1 107 LEU HD11 H -7.361 0.448 -5.090 1.00 . A A . 107 LEU HD11 1 1
12 23246 1 1 107 LEU HD12 H -7.372 1.667 -3.817 1.00 . A A . 107 LEU HD12 1 1
12 23247 1 1 107 LEU HD13 H -6.986 -0.009 -3.428 1.00 . A A . 107 LEU HD13 1 1
12 23248 1 1 107 LEU HD21 H -5.216 -0.976 -3.767 1.00 . A A . 107 LEU HD21 1 1
12 23249 1 1 107 LEU HD22 H -3.924 0.098 -3.229 1.00 . A A . 107 LEU HD22 1 1
12 23250 1 1 107 LEU HD23 H -3.972 -0.455 -4.903 1.00 . A A . 107 LEU HD23 1 1
12 23251 1 1 107 LEU HG H -5.122 1.875 -3.797 1.00 . A A . 107 LEU HG 1 1
12 23252 1 1 107 LEU N N -6.407 3.527 -5.518 1.00 . A A . 107 LEU N 1 1
12 23253 1 1 107 LEU O O -5.791 2.202 -8.450 1.00 . A A . 107 LEU O 1 1
12 23254 1 1 108 ARG C C -3.994 3.996 -10.373 1.00 . A A . 108 ARG C 1 1
12 23255 1 1 108 ARG CA C -5.151 4.636 -9.611 1.00 . A A . 108 ARG CA 1 1
12 23256 1 1 108 ARG CB C -5.136 6.152 -9.819 1.00 . A A . 108 ARG CB 1 1
12 23257 1 1 108 ARG CD C -7.480 7.052 -9.920 1.00 . A A . 108 ARG CD 1 1
12 23258 1 1 108 ARG CG C -6.235 6.880 -9.064 1.00 . A A . 108 ARG CG 1 1
12 23259 1 1 108 ARG CZ C -9.539 5.784 -10.365 1.00 . A A . 108 ARG CZ 1 1
12 23260 1 1 108 ARG H H -4.775 5.010 -7.562 1.00 . A A . 108 ARG H 1 1
12 23261 1 1 108 ARG HA H -6.080 4.238 -9.991 1.00 . A A . 108 ARG HA 1 1
12 23262 1 1 108 ARG HB2 H -4.184 6.539 -9.489 1.00 . A A . 108 ARG HB2 1 1
12 23263 1 1 108 ARG HB3 H -5.254 6.359 -10.871 1.00 . A A . 108 ARG HB3 1 1
12 23264 1 1 108 ARG HD2 H -8.094 7.829 -9.489 1.00 . A A . 108 ARG HD2 1 1
12 23265 1 1 108 ARG HD3 H -7.179 7.342 -10.915 1.00 . A A . 108 ARG HD3 1 1
12 23266 1 1 108 ARG HE H -7.812 4.982 -9.771 1.00 . A A . 108 ARG HE 1 1
12 23267 1 1 108 ARG HG2 H -6.492 6.312 -8.183 1.00 . A A . 108 ARG HG2 1 1
12 23268 1 1 108 ARG HG3 H -5.873 7.855 -8.772 1.00 . A A . 108 ARG HG3 1 1
12 23269 1 1 108 ARG HH11 H -9.691 7.779 -10.646 1.00 . A A . 108 ARG HH11 1 1
12 23270 1 1 108 ARG HH12 H -11.136 6.873 -10.957 1.00 . A A . 108 ARG HH12 1 1
12 23271 1 1 108 ARG HH21 H -9.707 3.779 -10.177 1.00 . A A . 108 ARG HH21 1 1
12 23272 1 1 108 ARG HH22 H -11.143 4.598 -10.690 1.00 . A A . 108 ARG HH22 1 1
12 23273 1 1 108 ARG N N -5.075 4.320 -8.189 1.00 . A A . 108 ARG N 1 1
12 23274 1 1 108 ARG NE N -8.262 5.821 -10.001 1.00 . A A . 108 ARG NE 1 1
12 23275 1 1 108 ARG NH1 N -10.174 6.904 -10.682 1.00 . A A . 108 ARG NH1 1 1
12 23276 1 1 108 ARG NH2 N -10.183 4.625 -10.415 1.00 . A A . 108 ARG NH2 1 1
12 23277 1 1 108 ARG O O -4.207 3.227 -11.310 1.00 . A A . 108 ARG O 1 1
12 23278 1 1 109 GLN C C -0.575 3.287 -9.571 1.00 . A A . 109 GLN C 1 1
12 23279 1 1 109 GLN CA C -1.582 3.775 -10.608 1.00 . A A . 109 GLN CA 1 1
12 23280 1 1 109 GLN CB C -0.936 4.832 -11.505 1.00 . A A . 109 GLN CB 1 1
12 23281 1 1 109 GLN CD C -1.708 7.083 -10.658 1.00 . A A . 109 GLN CD 1 1
12 23282 1 1 109 GLN CG C -0.555 6.105 -10.770 1.00 . A A . 109 GLN CG 1 1
12 23283 1 1 109 GLN H H -2.668 4.936 -9.209 1.00 . A A . 109 GLN H 1 1
12 23284 1 1 109 GLN HA H -1.888 2.938 -11.215 1.00 . A A . 109 GLN HA 1 1
12 23285 1 1 109 GLN HB2 H -0.043 4.415 -11.947 1.00 . A A . 109 GLN HB2 1 1
12 23286 1 1 109 GLN HB3 H -1.629 5.091 -12.292 1.00 . A A . 109 GLN HB3 1 1
12 23287 1 1 109 GLN HE21 H -0.750 8.091 -9.237 1.00 . A A . 109 GLN HE21 1 1
12 23288 1 1 109 GLN HE22 H -2.304 8.703 -9.674 1.00 . A A . 109 GLN HE22 1 1
12 23289 1 1 109 GLN HG2 H -0.226 5.846 -9.774 1.00 . A A . 109 GLN HG2 1 1
12 23290 1 1 109 GLN HG3 H 0.255 6.584 -11.300 1.00 . A A . 109 GLN HG3 1 1
12 23291 1 1 109 GLN N N -2.772 4.318 -9.962 1.00 . A A . 109 GLN N 1 1
12 23292 1 1 109 GLN NE2 N -1.575 8.057 -9.766 1.00 . A A . 109 GLN NE2 1 1
12 23293 1 1 109 GLN O O -0.386 3.898 -8.519 1.00 . A A . 109 GLN O 1 1
12 23294 1 1 109 GLN OE1 O -2.707 6.964 -11.368 1.00 . A A . 109 GLN OE1 1 1
12 23295 1 1 110 PRO C C 2.356 2.404 -8.890 1.00 . A A . 110 PRO C 1 1
12 23296 1 1 110 PRO CA C 1.085 1.567 -8.979 1.00 . A A . 110 PRO CA 1 1
12 23297 1 1 110 PRO CB C 1.382 0.213 -9.630 1.00 . A A . 110 PRO CB 1 1
12 23298 1 1 110 PRO CD C -0.089 1.381 -11.109 1.00 . A A . 110 PRO CD 1 1
12 23299 1 1 110 PRO CG C 1.055 0.405 -11.071 1.00 . A A . 110 PRO CG 1 1
12 23300 1 1 110 PRO HA H 0.688 1.410 -7.987 1.00 . A A . 110 PRO HA 1 1
12 23301 1 1 110 PRO HB2 H 2.425 -0.035 -9.490 1.00 . A A . 110 PRO HB2 1 1
12 23302 1 1 110 PRO HB3 H 0.762 -0.550 -9.183 1.00 . A A . 110 PRO HB3 1 1
12 23303 1 1 110 PRO HD2 H -0.015 2.015 -11.979 1.00 . A A . 110 PRO HD2 1 1
12 23304 1 1 110 PRO HD3 H -1.033 0.855 -11.102 1.00 . A A . 110 PRO HD3 1 1
12 23305 1 1 110 PRO HG2 H 1.910 0.810 -11.591 1.00 . A A . 110 PRO HG2 1 1
12 23306 1 1 110 PRO HG3 H 0.760 -0.537 -11.509 1.00 . A A . 110 PRO HG3 1 1
12 23307 1 1 110 PRO N N 0.087 2.161 -9.872 1.00 . A A . 110 PRO N 1 1
12 23308 1 1 110 PRO O O 2.370 3.571 -9.285 1.00 . A A . 110 PRO O 1 1
12 23309 1 1 111 TYR C C 5.856 1.584 -8.612 1.00 . A A . 111 TYR C 1 1
12 23310 1 1 111 TYR CA C 4.695 2.497 -8.227 1.00 . A A . 111 TYR CA 1 1
12 23311 1 1 111 TYR CB C 4.874 2.990 -6.790 1.00 . A A . 111 TYR CB 1 1
12 23312 1 1 111 TYR CD1 C 6.377 5.019 -6.777 1.00 . A A . 111 TYR CD1 1 1
12 23313 1 1 111 TYR CD2 C 7.294 2.935 -6.073 1.00 . A A . 111 TYR CD2 1 1
12 23314 1 1 111 TYR CE1 C 7.592 5.636 -6.552 1.00 . A A . 111 TYR CE1 1 1
12 23315 1 1 111 TYR CE2 C 8.513 3.544 -5.844 1.00 . A A . 111 TYR CE2 1 1
12 23316 1 1 111 TYR CG C 6.206 3.661 -6.542 1.00 . A A . 111 TYR CG 1 1
12 23317 1 1 111 TYR CZ C 8.657 4.894 -6.085 1.00 . A A . 111 TYR CZ 1 1
12 23318 1 1 111 TYR H H 3.346 0.873 -8.073 1.00 . A A . 111 TYR H 1 1
12 23319 1 1 111 TYR HA H 4.686 3.349 -8.891 1.00 . A A . 111 TYR HA 1 1
12 23320 1 1 111 TYR HB2 H 4.097 3.702 -6.563 1.00 . A A . 111 TYR HB2 1 1
12 23321 1 1 111 TYR HB3 H 4.794 2.149 -6.116 1.00 . A A . 111 TYR HB3 1 1
12 23322 1 1 111 TYR HD1 H 5.540 5.597 -7.143 1.00 . A A . 111 TYR HD1 1 1
12 23323 1 1 111 TYR HD2 H 7.178 1.878 -5.886 1.00 . A A . 111 TYR HD2 1 1
12 23324 1 1 111 TYR HE1 H 7.706 6.693 -6.741 1.00 . A A . 111 TYR HE1 1 1
12 23325 1 1 111 TYR HE2 H 9.347 2.963 -5.478 1.00 . A A . 111 TYR HE2 1 1
12 23326 1 1 111 TYR HH H 10.314 5.070 -5.127 1.00 . A A . 111 TYR HH 1 1
12 23327 1 1 111 TYR N N 3.420 1.804 -8.370 1.00 . A A . 111 TYR N 1 1
12 23328 1 1 111 TYR O O 6.162 0.621 -7.911 1.00 . A A . 111 TYR O 1 1
12 23329 1 1 111 TYR OH O 9.870 5.504 -5.859 1.00 . A A . 111 TYR OH 1 1
12 23330 1 1 112 TYR C C 8.950 1.716 -9.762 1.00 . A A . 112 TYR C 1 1
12 23331 1 1 112 TYR CA C 7.626 1.107 -10.213 1.00 . A A . 112 TYR CA 1 1
12 23332 1 1 112 TYR CB C 7.592 1.006 -11.739 1.00 . A A . 112 TYR CB 1 1
12 23333 1 1 112 TYR CD1 C 5.472 -0.328 -12.054 1.00 . A A . 112 TYR CD1 1 1
12 23334 1 1 112 TYR CD2 C 5.613 1.816 -13.083 1.00 . A A . 112 TYR CD2 1 1
12 23335 1 1 112 TYR CE1 C 4.200 -0.496 -12.567 1.00 . A A . 112 TYR CE1 1 1
12 23336 1 1 112 TYR CE2 C 4.343 1.659 -13.600 1.00 . A A . 112 TYR CE2 1 1
12 23337 1 1 112 TYR CG C 6.200 0.828 -12.302 1.00 . A A . 112 TYR CG 1 1
12 23338 1 1 112 TYR CZ C 3.640 0.500 -13.339 1.00 . A A . 112 TYR CZ 1 1
12 23339 1 1 112 TYR H H 6.209 2.678 -10.248 1.00 . A A . 112 TYR H 1 1
12 23340 1 1 112 TYR HA H 7.537 0.115 -9.794 1.00 . A A . 112 TYR HA 1 1
12 23341 1 1 112 TYR HB2 H 8.007 1.908 -12.161 1.00 . A A . 112 TYR HB2 1 1
12 23342 1 1 112 TYR HB3 H 8.187 0.161 -12.050 1.00 . A A . 112 TYR HB3 1 1
12 23343 1 1 112 TYR HD1 H 5.913 -1.108 -11.449 1.00 . A A . 112 TYR HD1 1 1
12 23344 1 1 112 TYR HD2 H 6.167 2.722 -13.286 1.00 . A A . 112 TYR HD2 1 1
12 23345 1 1 112 TYR HE1 H 3.650 -1.403 -12.363 1.00 . A A . 112 TYR HE1 1 1
12 23346 1 1 112 TYR HE2 H 3.903 2.437 -14.204 1.00 . A A . 112 TYR HE2 1 1
12 23347 1 1 112 TYR HH H 2.235 0.967 -14.564 1.00 . A A . 112 TYR HH 1 1
12 23348 1 1 112 TYR N N 6.500 1.898 -9.732 1.00 . A A . 112 TYR N 1 1
12 23349 1 1 112 TYR O O 9.193 2.909 -9.945 1.00 . A A . 112 TYR O 1 1
12 23350 1 1 112 TYR OH O 2.373 0.338 -13.852 1.00 . A A . 112 TYR OH 1 1
12 23351 1 1 113 SER C C 12.124 1.369 -9.826 1.00 . A A . 113 SER C 1 1
12 23352 1 1 113 SER CA C 11.105 1.341 -8.691 1.00 . A A . 113 SER CA 1 1
12 23353 1 1 113 SER CB C 11.603 0.433 -7.565 1.00 . A A . 113 SER CB 1 1
12 23354 1 1 113 SER H H 9.554 -0.055 -9.054 1.00 . A A . 113 SER H 1 1
12 23355 1 1 113 SER HA H 10.984 2.343 -8.307 1.00 . A A . 113 SER HA 1 1
12 23356 1 1 113 SER HB2 H 12.565 0.783 -7.223 1.00 . A A . 113 SER HB2 1 1
12 23357 1 1 113 SER HB3 H 10.898 0.459 -6.747 1.00 . A A . 113 SER HB3 1 1
12 23358 1 1 113 SER HG H 10.881 -1.233 -8.302 1.00 . A A . 113 SER HG 1 1
12 23359 1 1 113 SER N N 9.805 0.886 -9.172 1.00 . A A . 113 SER N 1 1
12 23360 1 1 113 SER O O 13.177 1.996 -9.714 1.00 . A A . 113 SER O 1 1
12 23361 1 1 113 SER OG O 11.735 -0.906 -8.011 1.00 . A A . 113 SER OG 1 1
12 23362 1 1 114 GLY C C 13.624 -0.558 -12.026 1.00 . A A . 114 GLY C 1 1
12 23363 1 1 114 GLY CA C 12.699 0.643 -12.059 1.00 . A A . 114 GLY CA 1 1
12 23364 1 1 114 GLY H H 10.949 0.203 -10.952 1.00 . A A . 114 GLY H 1 1
12 23365 1 1 114 GLY HA2 H 12.113 0.607 -12.965 1.00 . A A . 114 GLY HA2 1 1
12 23366 1 1 114 GLY HA3 H 13.297 1.542 -12.065 1.00 . A A . 114 GLY HA3 1 1
12 23367 1 1 114 GLY N N 11.802 0.684 -10.919 1.00 . A A . 114 GLY N 1 1
12 23368 1 1 114 GLY O O 14.306 -0.817 -11.033 1.00 . A A . 114 GLY O 1 1
12 23369 1 1 115 PRO C C 15.982 -2.166 -13.326 1.00 . A A . 115 PRO C 1 1
12 23370 1 1 115 PRO CA C 14.498 -2.510 -13.249 1.00 . A A . 115 PRO CA 1 1
12 23371 1 1 115 PRO CB C 14.030 -3.149 -14.559 1.00 . A A . 115 PRO CB 1 1
12 23372 1 1 115 PRO CD C 12.869 -1.069 -14.352 1.00 . A A . 115 PRO CD 1 1
12 23373 1 1 115 PRO CG C 13.469 -2.019 -15.351 1.00 . A A . 115 PRO CG 1 1
12 23374 1 1 115 PRO HA H 14.331 -3.197 -12.432 1.00 . A A . 115 PRO HA 1 1
12 23375 1 1 115 PRO HB2 H 14.870 -3.606 -15.061 1.00 . A A . 115 PRO HB2 1 1
12 23376 1 1 115 PRO HB3 H 13.278 -3.895 -14.351 1.00 . A A . 115 PRO HB3 1 1
12 23377 1 1 115 PRO HD2 H 12.985 -0.048 -14.684 1.00 . A A . 115 PRO HD2 1 1
12 23378 1 1 115 PRO HD3 H 11.826 -1.299 -14.191 1.00 . A A . 115 PRO HD3 1 1
12 23379 1 1 115 PRO HG2 H 14.257 -1.532 -15.905 1.00 . A A . 115 PRO HG2 1 1
12 23380 1 1 115 PRO HG3 H 12.706 -2.384 -16.024 1.00 . A A . 115 PRO HG3 1 1
12 23381 1 1 115 PRO N N 13.655 -1.317 -13.132 1.00 . A A . 115 PRO N 1 1
12 23382 1 1 115 PRO O O 16.367 -1.167 -13.932 1.00 . A A . 115 PRO O 1 1
12 23383 1 1 116 SER C C 18.966 -3.851 -13.526 1.00 . A A . 116 SER C 1 1
12 23384 1 1 116 SER CA C 18.253 -2.783 -12.702 1.00 . A A . 116 SER CA 1 1
12 23385 1 1 116 SER CB C 18.786 -2.788 -11.268 1.00 . A A . 116 SER CB 1 1
12 23386 1 1 116 SER H H 16.444 -3.781 -12.240 1.00 . A A . 116 SER H 1 1
12 23387 1 1 116 SER HA H 18.443 -1.818 -13.145 1.00 . A A . 116 SER HA 1 1
12 23388 1 1 116 SER HB2 H 19.865 -2.755 -11.289 1.00 . A A . 116 SER HB2 1 1
12 23389 1 1 116 SER HB3 H 18.410 -1.921 -10.744 1.00 . A A . 116 SER HB3 1 1
12 23390 1 1 116 SER HG H 19.021 -4.652 -10.715 1.00 . A A . 116 SER HG 1 1
12 23391 1 1 116 SER N N 16.811 -3.002 -12.707 1.00 . A A . 116 SER N 1 1
12 23392 1 1 116 SER O O 19.647 -3.545 -14.504 1.00 . A A . 116 SER O 1 1
12 23393 1 1 116 SER OG O 18.377 -3.954 -10.576 1.00 . A A . 116 SER OG 1 1
12 23394 1 1 117 SER C C 18.846 -6.393 -15.215 1.00 . A A . 117 SER C 1 1
12 23395 1 1 117 SER CA C 19.435 -6.221 -13.819 1.00 . A A . 117 SER CA 1 1
12 23396 1 1 117 SER CB C 19.264 -7.514 -13.018 1.00 . A A . 117 SER CB 1 1
12 23397 1 1 117 SER H H 18.250 -5.288 -12.335 1.00 . A A . 117 SER H 1 1
12 23398 1 1 117 SER HA H 20.489 -6.002 -13.910 1.00 . A A . 117 SER HA 1 1
12 23399 1 1 117 SER HB2 H 19.973 -8.249 -13.370 1.00 . A A . 117 SER HB2 1 1
12 23400 1 1 117 SER HB3 H 19.443 -7.312 -11.973 1.00 . A A . 117 SER HB3 1 1
12 23401 1 1 117 SER HG H 17.855 -8.404 -14.048 1.00 . A A . 117 SER HG 1 1
12 23402 1 1 117 SER N N 18.805 -5.107 -13.122 1.00 . A A . 117 SER N 1 1
12 23403 1 1 117 SER O O 17.658 -6.675 -15.369 1.00 . A A . 117 SER O 1 1
12 23404 1 1 117 SER OG O 17.956 -8.036 -13.167 1.00 . A A . 117 SER OG 1 1
12 23405 1 1 118 GLY C C 18.518 -5.118 -18.105 1.00 . A A . 118 GLY C 1 1
12 23406 1 1 118 GLY CA C 19.231 -6.358 -17.603 1.00 . A A . 118 GLY CA 1 1
12 23407 1 1 118 GLY H H 20.622 -5.995 -16.048 1.00 . A A . 118 GLY H 1 1
12 23408 1 1 118 GLY HA2 H 20.084 -6.551 -18.236 1.00 . A A . 118 GLY HA2 1 1
12 23409 1 1 118 GLY HA3 H 18.553 -7.197 -17.662 1.00 . A A . 118 GLY HA3 1 1
12 23410 1 1 118 GLY N N 19.686 -6.219 -16.231 1.00 . A A . 118 GLY N 1 1
12 23411 1 1 118 GLY O O 18.789 -4.027 -17.605 1.00 . A A . 118 GLY O 1 1
12 23412 2 2 1 MET C C 18.214 0.147 14.898 1.00 . B B . 1 MET C 1 1
12 23413 2 2 1 MET CA C 19.442 -0.748 14.759 1.00 . B B . 1 MET CA 1 1
12 23414 2 2 1 MET CB C 20.650 -0.084 15.424 1.00 . B B . 1 MET CB 1 1
12 23415 2 2 1 MET CE C 21.147 2.402 18.177 1.00 . B B . 1 MET CE 1 1
12 23416 2 2 1 MET CG C 20.542 -0.002 16.938 1.00 . B B . 1 MET CG 1 1
12 23417 2 2 1 MET H1 H 20.420 -0.509 12.898 1.00 . B B . 1 MET H1 1 1
12 23418 2 2 1 MET HA H 19.245 -1.689 15.251 1.00 . B B . 1 MET HA 1 1
12 23419 2 2 1 MET HB2 H 21.537 -0.647 15.176 1.00 . B B . 1 MET HB2 1 1
12 23420 2 2 1 MET HB3 H 20.751 0.920 15.038 1.00 . B B . 1 MET HB3 1 1
12 23421 2 2 1 MET HE1 H 20.813 3.348 18.577 1.00 . B B . 1 MET HE1 1 1
12 23422 2 2 1 MET HE2 H 21.596 1.816 18.965 1.00 . B B . 1 MET HE2 1 1
12 23423 2 2 1 MET HE3 H 21.874 2.576 17.398 1.00 . B B . 1 MET HE3 1 1
12 23424 2 2 1 MET HG2 H 19.967 -0.845 17.290 1.00 . B B . 1 MET HG2 1 1
12 23425 2 2 1 MET HG3 H 21.537 -0.048 17.358 1.00 . B B . 1 MET HG3 1 1
12 23426 2 2 1 MET N N 19.726 -1.028 13.357 1.00 . B B . 1 MET N 1 1
12 23427 2 2 1 MET O O 17.239 -0.221 15.553 1.00 . B B . 1 MET O 1 1
12 23428 2 2 1 MET SD S 19.747 1.515 17.498 1.00 . B B . 1 MET SD 1 1
12 23429 2 2 2 ASP C C 15.980 1.768 13.508 1.00 . B B . 2 ASP C 1 1
12 23430 2 2 2 ASP CA C 17.163 2.267 14.333 1.00 . B B . 2 ASP CA 1 1
12 23431 2 2 2 ASP CB C 17.610 3.639 13.827 1.00 . B B . 2 ASP CB 1 1
12 23432 2 2 2 ASP CG C 16.623 4.735 14.174 1.00 . B B . 2 ASP CG 1 1
12 23433 2 2 2 ASP H H 19.077 1.556 13.773 1.00 . B B . 2 ASP H 1 1
12 23434 2 2 2 ASP HA H 16.854 2.358 15.363 1.00 . B B . 2 ASP HA 1 1
12 23435 2 2 2 ASP HB2 H 18.564 3.885 14.271 1.00 . B B . 2 ASP HB2 1 1
12 23436 2 2 2 ASP HB3 H 17.717 3.602 12.753 1.00 . B B . 2 ASP HB3 1 1
12 23437 2 2 2 ASP N N 18.271 1.320 14.279 1.00 . B B . 2 ASP N 1 1
12 23438 2 2 2 ASP O O 15.854 2.091 12.328 1.00 . B B . 2 ASP O 1 1
12 23439 2 2 2 ASP OD1 O 15.414 4.542 13.929 1.00 . B B . 2 ASP OD1 1 1
12 23440 2 2 2 ASP OD2 O 17.058 5.786 14.690 1.00 . B B . 2 ASP OD2 1 1
12 23441 2 2 3 ASN C C 12.750 1.364 13.610 1.00 . B B . 3 ASN C 1 1
12 23442 2 2 3 ASN CA C 13.947 0.430 13.461 1.00 . B B . 3 ASN CA 1 1
12 23443 2 2 3 ASN CB C 13.605 -0.951 14.024 1.00 . B B . 3 ASN CB 1 1
12 23444 2 2 3 ASN CG C 13.695 -0.997 15.538 1.00 . B B . 3 ASN CG 1 1
12 23445 2 2 3 ASN H H 15.273 0.754 15.079 1.00 . B B . 3 ASN H 1 1
12 23446 2 2 3 ASN HA H 14.186 0.333 12.412 1.00 . B B . 3 ASN HA 1 1
12 23447 2 2 3 ASN HB2 H 12.597 -1.211 13.734 1.00 . B B . 3 ASN HB2 1 1
12 23448 2 2 3 ASN HB3 H 14.291 -1.679 13.619 1.00 . B B . 3 ASN HB3 1 1
12 23449 2 2 3 ASN HD21 H 14.844 -2.617 15.445 1.00 . B B . 3 ASN HD21 1 1
12 23450 2 2 3 ASN HD22 H 14.489 -2.037 17.033 1.00 . B B . 3 ASN HD22 1 1
12 23451 2 2 3 ASN N N 15.118 0.976 14.138 1.00 . B B . 3 ASN N 1 1
12 23452 2 2 3 ASN ND2 N 14.416 -1.983 16.058 1.00 . B B . 3 ASN ND2 1 1
12 23453 2 2 3 ASN O O 12.033 1.314 14.608 1.00 . B B . 3 ASN O 1 1
12 23454 2 2 3 ASN OD1 O 13.122 -0.155 16.230 1.00 . B B . 3 ASN OD1 1 1
12 23455 2 2 4 GLN C C 10.112 2.443 12.921 1.00 . B B . 4 GLN C 1 1
12 23456 2 2 4 GLN CA C 11.428 3.156 12.628 1.00 . B B . 4 GLN CA 1 1
12 23457 2 2 4 GLN CB C 11.335 3.893 11.291 1.00 . B B . 4 GLN CB 1 1
12 23458 2 2 4 GLN CD C 10.917 6.278 12.014 1.00 . B B . 4 GLN CD 1 1
12 23459 2 2 4 GLN CG C 10.360 5.060 11.307 1.00 . B B . 4 GLN CG 1 1
12 23460 2 2 4 GLN H H 13.145 2.202 11.839 1.00 . B B . 4 GLN H 1 1
12 23461 2 2 4 GLN HA H 11.616 3.873 13.411 1.00 . B B . 4 GLN HA 1 1
12 23462 2 2 4 GLN HB2 H 12.313 4.273 11.033 1.00 . B B . 4 GLN HB2 1 1
12 23463 2 2 4 GLN HB3 H 11.017 3.197 10.530 1.00 . B B . 4 GLN HB3 1 1
12 23464 2 2 4 GLN HE21 H 11.983 6.756 10.405 1.00 . B B . 4 GLN HE21 1 1
12 23465 2 2 4 GLN HE22 H 12.143 7.822 11.755 1.00 . B B . 4 GLN HE22 1 1
12 23466 2 2 4 GLN HG2 H 10.126 5.331 10.287 1.00 . B B . 4 GLN HG2 1 1
12 23467 2 2 4 GLN HG3 H 9.457 4.749 11.810 1.00 . B B . 4 GLN HG3 1 1
12 23468 2 2 4 GLN N N 12.540 2.212 12.608 1.00 . B B . 4 GLN N 1 1
12 23469 2 2 4 GLN NE2 N 11.768 7.028 11.323 1.00 . B B . 4 GLN NE2 1 1
12 23470 2 2 4 GLN O O 9.970 1.249 12.657 1.00 . B B . 4 GLN O 1 1
12 23471 2 2 4 GLN OE1 O 10.588 6.543 13.171 1.00 . B B . 4 GLN OE1 1 1
12 23472 2 2 5 GLY C C 6.707 3.430 13.257 1.00 . B B . 5 GLY C 1 1
12 23473 2 2 5 GLY CA C 7.862 2.603 13.788 1.00 . B B . 5 GLY CA 1 1
12 23474 2 2 5 GLY H H 9.323 4.129 13.656 1.00 . B B . 5 GLY H 1 1
12 23475 2 2 5 GLY HA2 H 7.807 1.612 13.362 1.00 . B B . 5 GLY HA2 1 1
12 23476 2 2 5 GLY HA3 H 7.770 2.527 14.862 1.00 . B B . 5 GLY HA3 1 1
12 23477 2 2 5 GLY N N 9.153 3.182 13.468 1.00 . B B . 5 GLY N 1 1
12 23478 2 2 5 GLY O O 6.189 4.305 13.951 1.00 . B B . 5 GLY O 1 1
12 23479 2 2 6 VAL C C 3.869 3.194 11.670 1.00 . B B . 6 VAL C 1 1
12 23480 2 2 6 VAL CA C 5.204 3.879 11.396 1.00 . B B . 6 VAL CA 1 1
12 23481 2 2 6 VAL CB C 5.404 3.999 9.873 1.00 . B B . 6 VAL CB 1 1
12 23482 2 2 6 VAL CG1 C 6.753 4.626 9.560 1.00 . B B . 6 VAL CG1 1 1
12 23483 2 2 6 VAL CG2 C 5.274 2.635 9.210 1.00 . B B . 6 VAL CG2 1 1
12 23484 2 2 6 VAL H H 6.756 2.445 11.517 1.00 . B B . 6 VAL H 1 1
12 23485 2 2 6 VAL HA H 5.180 4.875 11.815 1.00 . B B . 6 VAL HA 1 1
12 23486 2 2 6 VAL HB H 4.632 4.643 9.479 1.00 . B B . 6 VAL HB 1 1
12 23487 2 2 6 VAL HG11 H 6.609 5.503 8.944 1.00 . B B . 6 VAL HG11 1 1
12 23488 2 2 6 VAL HG12 H 7.243 4.909 10.481 1.00 . B B . 6 VAL HG12 1 1
12 23489 2 2 6 VAL HG13 H 7.368 3.914 9.030 1.00 . B B . 6 VAL HG13 1 1
12 23490 2 2 6 VAL HG21 H 5.707 2.673 8.223 1.00 . B B . 6 VAL HG21 1 1
12 23491 2 2 6 VAL HG22 H 5.791 1.896 9.804 1.00 . B B . 6 VAL HG22 1 1
12 23492 2 2 6 VAL HG23 H 4.229 2.370 9.135 1.00 . B B . 6 VAL HG23 1 1
12 23493 2 2 6 VAL N N 6.304 3.154 12.021 1.00 . B B . 6 VAL N 1 1
12 23494 2 2 6 VAL O O 3.765 1.969 11.614 1.00 . B B . 6 VAL O 1 1
12 23495 2 2 7 ILE C C 0.879 2.898 10.986 1.00 . B B . 7 ILE C 1 1
12 23496 2 2 7 ILE CA C 1.521 3.466 12.247 1.00 . B B . 7 ILE CA 1 1
12 23497 2 2 7 ILE CB C 0.598 4.549 12.835 1.00 . B B . 7 ILE CB 1 1
12 23498 2 2 7 ILE CD1 C 1.314 4.367 15.272 1.00 . B B . 7 ILE CD1 1 1
12 23499 2 2 7 ILE CG1 C 1.271 5.229 14.030 1.00 . B B . 7 ILE CG1 1 1
12 23500 2 2 7 ILE CG2 C -0.735 3.942 13.247 1.00 . B B . 7 ILE CG2 1 1
12 23501 2 2 7 ILE H H 2.996 4.964 11.995 1.00 . B B . 7 ILE H 1 1
12 23502 2 2 7 ILE HA H 1.624 2.675 12.975 1.00 . B B . 7 ILE HA 1 1
12 23503 2 2 7 ILE HB H 0.410 5.286 12.070 1.00 . B B . 7 ILE HB 1 1
12 23504 2 2 7 ILE HD11 H 1.377 3.327 14.984 1.00 . B B . 7 ILE HD11 1 1
12 23505 2 2 7 ILE HD12 H 2.178 4.629 15.863 1.00 . B B . 7 ILE HD12 1 1
12 23506 2 2 7 ILE HD13 H 0.417 4.525 15.852 1.00 . B B . 7 ILE HD13 1 1
12 23507 2 2 7 ILE HG12 H 2.286 5.482 13.768 1.00 . B B . 7 ILE HG12 1 1
12 23508 2 2 7 ILE HG13 H 0.730 6.133 14.271 1.00 . B B . 7 ILE HG13 1 1
12 23509 2 2 7 ILE HG21 H -0.901 4.119 14.300 1.00 . B B . 7 ILE HG21 1 1
12 23510 2 2 7 ILE HG22 H -1.529 4.400 12.677 1.00 . B B . 7 ILE HG22 1 1
12 23511 2 2 7 ILE HG23 H -0.720 2.880 13.057 1.00 . B B . 7 ILE HG23 1 1
12 23512 2 2 7 ILE N N 2.850 3.995 11.965 1.00 . B B . 7 ILE N 1 1
12 23513 2 2 7 ILE O O 1.039 3.442 9.894 1.00 . B B . 7 ILE O 1 1
12 23514 2 2 8 PTR C C -2.020 1.423 10.052 1.00 . B B . 8 PTR C 1 1
12 23515 2 2 8 PTR CA C -0.519 1.154 10.022 1.00 . B B . 8 PTR CA 1 1
12 23516 2 2 8 PTR CB C -0.258 -0.353 10.041 1.00 . B B . 8 PTR CB 1 1
12 23517 2 2 8 PTR CD1 C 2.259 -0.158 10.092 1.00 . B B . 8 PTR CD1 1 1
12 23518 2 2 8 PTR CD2 C 1.279 -1.676 8.538 1.00 . B B . 8 PTR CD2 1 1
12 23519 2 2 8 PTR CE1 C 3.518 -0.504 9.644 1.00 . B B . 8 PTR CE1 1 1
12 23520 2 2 8 PTR CE2 C 2.535 -2.029 8.084 1.00 . B B . 8 PTR CE2 1 1
12 23521 2 2 8 PTR CG C 1.119 -0.736 9.548 1.00 . B B . 8 PTR CG 1 1
12 23522 2 2 8 PTR CZ C 3.652 -1.441 8.640 1.00 . B B . 8 PTR CZ 1 1
12 23523 2 2 8 PTR H H 0.058 1.411 12.041 1.00 . B B . 8 PTR H 1 1
12 23524 2 2 8 PTR HA H -0.109 1.568 9.111 1.00 . B B . 8 PTR HA 1 1
12 23525 2 2 8 PTR HB2 H -0.360 -0.715 11.053 1.00 . B B . 8 PTR HB2 1 1
12 23526 2 2 8 PTR HB3 H -0.986 -0.846 9.414 1.00 . B B . 8 PTR HB3 1 1
12 23527 2 2 8 PTR HD1 H 2.152 0.576 10.877 1.00 . B B . 8 PTR HD1 1 1
12 23528 2 2 8 PTR HD2 H 0.402 -2.135 8.104 1.00 . B B . 8 PTR HD2 1 1
12 23529 2 2 8 PTR HE1 H 4.394 -0.044 10.078 1.00 . B B . 8 PTR HE1 1 1
12 23530 2 2 8 PTR HE2 H 2.639 -2.763 7.298 1.00 . B B . 8 PTR HE2 1 1
12 23531 2 2 8 PTR N N 0.148 1.798 11.146 1.00 . B B . 8 PTR N 1 1
12 23532 2 2 8 PTR O O -2.734 0.917 10.918 1.00 . B B . 8 PTR O 1 1
12 23533 2 2 8 PTR O1P O 6.814 -2.180 9.794 1.00 . B B . 8 PTR O1P 1 1
12 23534 2 2 8 PTR O2P O 5.061 -3.827 9.670 1.00 . B B . 8 PTR O2P 1 1
12 23535 2 2 8 PTR O3P O 6.630 -3.601 7.858 1.00 . B B . 8 PTR O3P 1 1
12 23536 2 2 8 PTR OH O 4.904 -1.790 8.190 1.00 . B B . 8 PTR OH 1 1
12 23537 2 2 8 PTR P P 5.864 -2.863 8.887 1.00 . B B . 8 PTR P 1 1
12 23538 2 2 9 SER C C -4.771 1.306 9.078 1.00 . B B . 9 SER C 1 1
12 23539 2 2 9 SER CA C -3.907 2.561 9.018 1.00 . B B . 9 SER CA 1 1
12 23540 2 2 9 SER CB C -4.195 3.332 7.729 1.00 . B B . 9 SER CB 1 1
12 23541 2 2 9 SER H H -1.871 2.595 8.438 1.00 . B B . 9 SER H 1 1
12 23542 2 2 9 SER HA H -4.147 3.189 9.864 1.00 . B B . 9 SER HA 1 1
12 23543 2 2 9 SER HB2 H -3.927 2.721 6.880 1.00 . B B . 9 SER HB2 1 1
12 23544 2 2 9 SER HB3 H -5.248 3.571 7.683 1.00 . B B . 9 SER HB3 1 1
12 23545 2 2 9 SER HG H -3.416 4.928 8.553 1.00 . B B . 9 SER HG 1 1
12 23546 2 2 9 SER N N -2.492 2.222 9.101 1.00 . B B . 9 SER N 1 1
12 23547 2 2 9 SER O O -4.260 0.186 9.054 1.00 . B B . 9 SER O 1 1
12 23548 2 2 9 SER OG O -3.451 4.536 7.677 1.00 . B B . 9 SER OG 1 1
12 23549 2 2 10 ASP C C -8.246 0.655 8.350 1.00 . B B . 10 ASP C 1 1
12 23550 2 2 10 ASP CA C -7.020 0.385 9.217 1.00 . B B . 10 ASP CA 1 1
12 23551 2 2 10 ASP CB C -7.448 0.129 10.662 1.00 . B B . 10 ASP CB 1 1
12 23552 2 2 10 ASP CG C -6.557 -0.879 11.360 1.00 . B B . 10 ASP CG 1 1
12 23553 2 2 10 ASP H H -6.429 2.418 9.170 1.00 . B B . 10 ASP H 1 1
12 23554 2 2 10 ASP HA H -6.516 -0.493 8.839 1.00 . B B . 10 ASP HA 1 1
12 23555 2 2 10 ASP HB2 H -7.407 1.059 11.212 1.00 . B B . 10 ASP HB2 1 1
12 23556 2 2 10 ASP HB3 H -8.461 -0.245 10.671 1.00 . B B . 10 ASP HB3 1 1
12 23557 2 2 10 ASP N N -6.083 1.501 9.155 1.00 . B B . 10 ASP N 1 1
12 23558 2 2 10 ASP O O -8.310 1.664 7.645 1.00 . B B . 10 ASP O 1 1
12 23559 2 2 10 ASP OD1 O -5.320 -0.715 11.309 1.00 . B B . 10 ASP OD1 1 1
12 23560 2 2 10 ASP OD2 O -7.096 -1.833 11.958 1.00 . B B . 10 ASP OD2 1 1
12 23561 2 2 11 LEU C C -11.651 0.064 8.540 1.00 . B B . 11 LEU C 1 1
12 23562 2 2 11 LEU CA C -10.441 -0.109 7.628 1.00 . B B . 11 LEU CA 1 1
12 23563 2 2 11 LEU CB C -10.638 -1.329 6.726 1.00 . B B . 11 LEU CB 1 1
12 23564 2 2 11 LEU CD1 C -9.845 -2.840 4.890 1.00 . B B . 11 LEU CD1 1 1
12 23565 2 2 11 LEU CD2 C -9.342 -0.391 4.796 1.00 . B B . 11 LEU CD2 1 1
12 23566 2 2 11 LEU CG C -9.530 -1.596 5.707 1.00 . B B . 11 LEU CG 1 1
12 23567 2 2 11 LEU H H -9.108 -1.031 8.988 1.00 . B B . 11 LEU H 1 1
12 23568 2 2 11 LEU HA H -10.341 0.772 7.011 1.00 . B B . 11 LEU HA 1 1
12 23569 2 2 11 LEU HB2 H -10.720 -2.198 7.360 1.00 . B B . 11 LEU HB2 1 1
12 23570 2 2 11 LEU HB3 H -11.563 -1.193 6.184 1.00 . B B . 11 LEU HB3 1 1
12 23571 2 2 11 LEU HD11 H -10.915 -2.957 4.810 1.00 . B B . 11 LEU HD11 1 1
12 23572 2 2 11 LEU HD12 H -9.422 -3.706 5.376 1.00 . B B . 11 LEU HD12 1 1
12 23573 2 2 11 LEU HD13 H -9.420 -2.738 3.902 1.00 . B B . 11 LEU HD13 1 1
12 23574 2 2 11 LEU HD21 H -8.489 -0.555 4.154 1.00 . B B . 11 LEU HD21 1 1
12 23575 2 2 11 LEU HD22 H -9.177 0.492 5.396 1.00 . B B . 11 LEU HD22 1 1
12 23576 2 2 11 LEU HD23 H -10.227 -0.255 4.192 1.00 . B B . 11 LEU HD23 1 1
12 23577 2 2 11 LEU HG H -8.600 -1.768 6.231 1.00 . B B . 11 LEU HG 1 1
12 23578 2 2 11 LEU N N -9.217 -0.250 8.408 1.00 . B B . 11 LEU N 1 1
12 23579 2 2 11 LEU O O -11.519 0.088 9.763 1.00 . B B . 11 LEU O 1 1
12 23580 2 2 12 ASN C C -14.565 -0.989 9.222 1.00 . B B . 12 ASN C 1 1
12 23581 2 2 12 ASN CA C -14.063 0.351 8.694 1.00 . B B . 12 ASN CA 1 1
12 23582 2 2 12 ASN CB C -15.137 1.003 7.822 1.00 . B B . 12 ASN CB 1 1
12 23583 2 2 12 ASN CG C -15.955 -0.016 7.053 1.00 . B B . 12 ASN CG 1 1
12 23584 2 2 12 ASN H H -12.869 0.155 6.957 1.00 . B B . 12 ASN H 1 1
12 23585 2 2 12 ASN HA H -13.851 0.998 9.533 1.00 . B B . 12 ASN HA 1 1
12 23586 2 2 12 ASN HB2 H -15.807 1.573 8.451 1.00 . B B . 12 ASN HB2 1 1
12 23587 2 2 12 ASN HB3 H -14.664 1.667 7.114 1.00 . B B . 12 ASN HB3 1 1
12 23588 2 2 12 ASN HD21 H -14.411 -0.388 5.856 1.00 . B B . 12 ASN HD21 1 1
12 23589 2 2 12 ASN HD22 H -15.848 -1.290 5.531 1.00 . B B . 12 ASN HD22 1 1
12 23590 2 2 12 ASN N N -12.829 0.183 7.936 1.00 . B B . 12 ASN N 1 1
12 23591 2 2 12 ASN ND2 N -15.343 -0.626 6.045 1.00 . B B . 12 ASN ND2 1 1
12 23592 2 2 12 ASN O O -14.961 -1.104 10.383 1.00 . B B . 12 ASN O 1 1
12 23593 2 2 12 ASN OD1 O -17.123 -0.252 7.362 1.00 . B B . 12 ASN OD1 1 1
12 23594 2 2 13 LEU C C -14.428 -3.741 10.096 1.00 . B B . 13 LEU C 1 1
12 23595 2 2 13 LEU CA C -14.999 -3.336 8.741 1.00 . B B . 13 LEU CA 1 1
12 23596 2 2 13 LEU CB C -14.589 -4.355 7.677 1.00 . B B . 13 LEU CB 1 1
12 23597 2 2 13 LEU CD1 C -12.995 -3.339 6.031 1.00 . B B . 13 LEU CD1 1 1
12 23598 2 2 13 LEU CD2 C -14.800 -4.875 5.233 1.00 . B B . 13 LEU CD2 1 1
12 23599 2 2 13 LEU CG C -14.422 -3.814 6.256 1.00 . B B . 13 LEU CG 1 1
12 23600 2 2 13 LEU H H -14.219 -1.849 7.451 1.00 . B B . 13 LEU H 1 1
12 23601 2 2 13 LEU HA H -16.076 -3.313 8.809 1.00 . B B . 13 LEU HA 1 1
12 23602 2 2 13 LEU HB2 H -13.647 -4.788 7.978 1.00 . B B . 13 LEU HB2 1 1
12 23603 2 2 13 LEU HB3 H -15.345 -5.128 7.651 1.00 . B B . 13 LEU HB3 1 1
12 23604 2 2 13 LEU HD11 H -12.958 -2.716 5.150 1.00 . B B . 13 LEU HD11 1 1
12 23605 2 2 13 LEU HD12 H -12.348 -4.193 5.895 1.00 . B B . 13 LEU HD12 1 1
12 23606 2 2 13 LEU HD13 H -12.665 -2.770 6.888 1.00 . B B . 13 LEU HD13 1 1
12 23607 2 2 13 LEU HD21 H -14.970 -4.407 4.275 1.00 . B B . 13 LEU HD21 1 1
12 23608 2 2 13 LEU HD22 H -15.701 -5.378 5.554 1.00 . B B . 13 LEU HD22 1 1
12 23609 2 2 13 LEU HD23 H -13.998 -5.594 5.147 1.00 . B B . 13 LEU HD23 1 1
12 23610 2 2 13 LEU HG H -15.080 -2.967 6.121 1.00 . B B . 13 LEU HG 1 1
12 23611 2 2 13 LEU N N -14.546 -2.001 8.362 1.00 . B B . 13 LEU N 1 1
12 23612 2 2 13 LEU O O -15.151 -4.152 11.004 1.00 . B B . 13 LEU O 1 1
12 23613 2 2 14 PRO C C -12.712 -2.988 12.610 1.00 . B B . 14 PRO C 1 1
12 23614 2 2 14 PRO CA C -12.402 -3.965 11.481 1.00 . B B . 14 PRO CA 1 1
12 23615 2 2 14 PRO CB C -10.925 -3.883 11.093 1.00 . B B . 14 PRO CB 1 1
12 23616 2 2 14 PRO CD C -12.176 -3.137 9.198 1.00 . B B . 14 PRO CD 1 1
12 23617 2 2 14 PRO CG C -10.886 -2.936 9.945 1.00 . B B . 14 PRO CG 1 1
12 23618 2 2 14 PRO HA H -12.638 -4.970 11.802 1.00 . B B . 14 PRO HA 1 1
12 23619 2 2 14 PRO HB2 H -10.349 -3.515 11.931 1.00 . B B . 14 PRO HB2 1 1
12 23620 2 2 14 PRO HB3 H -10.568 -4.863 10.808 1.00 . B B . 14 PRO HB3 1 1
12 23621 2 2 14 PRO HD2 H -12.520 -2.201 8.782 1.00 . B B . 14 PRO HD2 1 1
12 23622 2 2 14 PRO HD3 H -12.052 -3.875 8.421 1.00 . B B . 14 PRO HD3 1 1
12 23623 2 2 14 PRO HG2 H -10.817 -1.922 10.307 1.00 . B B . 14 PRO HG2 1 1
12 23624 2 2 14 PRO HG3 H -10.045 -3.166 9.307 1.00 . B B . 14 PRO HG3 1 1
12 23625 2 2 14 PRO N N -13.100 -3.620 10.239 1.00 . B B . 14 PRO N 1 1
12 23626 2 2 14 PRO O O -12.656 -1.770 12.441 1.00 . B B . 14 PRO O 1 1
12 23627 2 2 15 PRO C C -12.146 -2.008 15.535 1.00 . B B . 15 PRO C 1 1
12 23628 2 2 15 PRO CA C -13.369 -2.725 14.970 1.00 . B B . 15 PRO CA 1 1
12 23629 2 2 15 PRO CB C -13.894 -3.756 15.973 1.00 . B B . 15 PRO CB 1 1
12 23630 2 2 15 PRO CD C -13.131 -4.976 14.063 1.00 . B B . 15 PRO CD 1 1
12 23631 2 2 15 PRO CG C -13.262 -5.040 15.560 1.00 . B B . 15 PRO CG 1 1
12 23632 2 2 15 PRO HA H -14.142 -2.002 14.757 1.00 . B B . 15 PRO HA 1 1
12 23633 2 2 15 PRO HB2 H -13.598 -3.473 16.973 1.00 . B B . 15 PRO HB2 1 1
12 23634 2 2 15 PRO HB3 H -14.971 -3.808 15.910 1.00 . B B . 15 PRO HB3 1 1
12 23635 2 2 15 PRO HD2 H -12.235 -5.484 13.740 1.00 . B B . 15 PRO HD2 1 1
12 23636 2 2 15 PRO HD3 H -14.002 -5.406 13.589 1.00 . B B . 15 PRO HD3 1 1
12 23637 2 2 15 PRO HG2 H -12.289 -5.135 16.017 1.00 . B B . 15 PRO HG2 1 1
12 23638 2 2 15 PRO HG3 H -13.894 -5.868 15.844 1.00 . B B . 15 PRO HG3 1 1
12 23639 2 2 15 PRO N N -13.045 -3.532 13.790 1.00 . B B . 15 PRO N 1 1
12 23640 2 2 15 PRO O O -12.116 -0.779 15.612 1.00 . B B . 15 PRO O 1 1
13 23641 1 1 1 GLY C C 14.785 -9.728 -21.944 1.00 . A A . 1 GLY C 1 1
13 23642 1 1 1 GLY CA C 16.288 -9.694 -22.143 1.00 . A A . 1 GLY CA 1 1
13 23643 1 1 1 GLY H1 H 17.057 -10.556 -23.917 1.00 . A A . 1 GLY H1 1 1
13 23644 1 1 1 GLY HA2 H 16.727 -10.539 -21.635 1.00 . A A . 1 GLY HA2 1 1
13 23645 1 1 1 GLY HA3 H 16.676 -8.785 -21.707 1.00 . A A . 1 GLY HA3 1 1
13 23646 1 1 1 GLY N N 16.664 -9.740 -23.543 1.00 . A A . 1 GLY N 1 1
13 23647 1 1 1 GLY O O 14.116 -10.663 -22.385 1.00 . A A . 1 GLY O 1 1
13 23648 1 1 2 SER C C 12.327 -9.890 -20.315 1.00 . A A . 2 SER C 1 1
13 23649 1 1 2 SER CA C 12.822 -8.628 -21.016 1.00 . A A . 2 SER CA 1 1
13 23650 1 1 2 SER CB C 12.055 -8.424 -22.324 1.00 . A A . 2 SER CB 1 1
13 23651 1 1 2 SER H H 14.841 -7.994 -20.950 1.00 . A A . 2 SER H 1 1
13 23652 1 1 2 SER HA H 12.650 -7.780 -20.370 1.00 . A A . 2 SER HA 1 1
13 23653 1 1 2 SER HB2 H 12.641 -7.809 -22.989 1.00 . A A . 2 SER HB2 1 1
13 23654 1 1 2 SER HB3 H 11.872 -9.384 -22.785 1.00 . A A . 2 SER HB3 1 1
13 23655 1 1 2 SER HG H 10.909 -7.142 -21.384 1.00 . A A . 2 SER HG 1 1
13 23656 1 1 2 SER N N 14.255 -8.708 -21.277 1.00 . A A . 2 SER N 1 1
13 23657 1 1 2 SER O O 11.258 -10.411 -20.633 1.00 . A A . 2 SER O 1 1
13 23658 1 1 2 SER OG O 10.811 -7.785 -22.090 1.00 . A A . 2 SER OG 1 1
13 23659 1 1 3 SER C C 12.390 -11.234 -17.172 1.00 . A A . 3 SER C 1 1
13 23660 1 1 3 SER CA C 12.756 -11.576 -18.613 1.00 . A A . 3 SER CA 1 1
13 23661 1 1 3 SER CB C 13.914 -12.577 -18.634 1.00 . A A . 3 SER CB 1 1
13 23662 1 1 3 SER H H 13.952 -9.914 -19.151 1.00 . A A . 3 SER H 1 1
13 23663 1 1 3 SER HA H 11.899 -12.023 -19.094 1.00 . A A . 3 SER HA 1 1
13 23664 1 1 3 SER HB2 H 14.849 -12.043 -18.552 1.00 . A A . 3 SER HB2 1 1
13 23665 1 1 3 SER HB3 H 13.813 -13.257 -17.801 1.00 . A A . 3 SER HB3 1 1
13 23666 1 1 3 SER HG H 13.970 -12.727 -20.587 1.00 . A A . 3 SER HG 1 1
13 23667 1 1 3 SER N N 13.112 -10.374 -19.358 1.00 . A A . 3 SER N 1 1
13 23668 1 1 3 SER O O 12.753 -10.175 -16.663 1.00 . A A . 3 SER O 1 1
13 23669 1 1 3 SER OG O 13.921 -13.325 -19.837 1.00 . A A . 3 SER OG 1 1
13 23670 1 1 4 GLY C C 10.574 -10.583 -14.952 1.00 . A A . 4 GLY C 1 1
13 23671 1 1 4 GLY CA C 11.266 -11.918 -15.144 1.00 . A A . 4 GLY CA 1 1
13 23672 1 1 4 GLY H H 11.409 -12.968 -16.977 1.00 . A A . 4 GLY H 1 1
13 23673 1 1 4 GLY HA2 H 10.591 -12.707 -14.845 1.00 . A A . 4 GLY HA2 1 1
13 23674 1 1 4 GLY HA3 H 12.142 -11.950 -14.514 1.00 . A A . 4 GLY HA3 1 1
13 23675 1 1 4 GLY N N 11.669 -12.141 -16.520 1.00 . A A . 4 GLY N 1 1
13 23676 1 1 4 GLY O O 11.068 -9.719 -14.227 1.00 . A A . 4 GLY O 1 1
13 23677 1 1 5 SER C C 8.134 -8.971 -14.092 1.00 . A A . 5 SER C 1 1
13 23678 1 1 5 SER CA C 8.672 -9.169 -15.506 1.00 . A A . 5 SER CA 1 1
13 23679 1 1 5 SER CB C 7.514 -9.172 -16.507 1.00 . A A . 5 SER CB 1 1
13 23680 1 1 5 SER H H 9.086 -11.137 -16.168 1.00 . A A . 5 SER H 1 1
13 23681 1 1 5 SER HA H 9.339 -8.354 -15.743 1.00 . A A . 5 SER HA 1 1
13 23682 1 1 5 SER HB2 H 7.902 -9.339 -17.501 1.00 . A A . 5 SER HB2 1 1
13 23683 1 1 5 SER HB3 H 6.824 -9.963 -16.253 1.00 . A A . 5 SER HB3 1 1
13 23684 1 1 5 SER HG H 7.181 -7.358 -17.165 1.00 . A A . 5 SER HG 1 1
13 23685 1 1 5 SER N N 9.429 -10.412 -15.605 1.00 . A A . 5 SER N 1 1
13 23686 1 1 5 SER O O 7.894 -9.936 -13.367 1.00 . A A . 5 SER O 1 1
13 23687 1 1 5 SER OG O 6.822 -7.936 -16.489 1.00 . A A . 5 SER OG 1 1
13 23688 1 1 6 SER C C 6.472 -6.212 -12.441 1.00 . A A . 6 SER C 1 1
13 23689 1 1 6 SER CA C 7.445 -7.385 -12.379 1.00 . A A . 6 SER CA 1 1
13 23690 1 1 6 SER CB C 8.604 -7.051 -11.438 1.00 . A A . 6 SER CB 1 1
13 23691 1 1 6 SER H H 8.160 -6.986 -14.332 1.00 . A A . 6 SER H 1 1
13 23692 1 1 6 SER HA H 6.923 -8.251 -12.000 1.00 . A A . 6 SER HA 1 1
13 23693 1 1 6 SER HB2 H 9.147 -6.202 -11.827 1.00 . A A . 6 SER HB2 1 1
13 23694 1 1 6 SER HB3 H 8.213 -6.811 -10.460 1.00 . A A . 6 SER HB3 1 1
13 23695 1 1 6 SER HG H 9.015 -8.967 -11.457 1.00 . A A . 6 SER HG 1 1
13 23696 1 1 6 SER N N 7.950 -7.712 -13.708 1.00 . A A . 6 SER N 1 1
13 23697 1 1 6 SER O O 6.768 -5.176 -13.036 1.00 . A A . 6 SER O 1 1
13 23698 1 1 6 SER OG O 9.495 -8.146 -11.318 1.00 . A A . 6 SER OG 1 1
13 23699 1 1 7 GLY C C 4.527 -4.325 -10.708 1.00 . A A . 7 GLY C 1 1
13 23700 1 1 7 GLY CA C 4.307 -5.332 -11.819 1.00 . A A . 7 GLY CA 1 1
13 23701 1 1 7 GLY H H 5.126 -7.231 -11.365 1.00 . A A . 7 GLY H 1 1
13 23702 1 1 7 GLY HA2 H 4.338 -4.818 -12.769 1.00 . A A . 7 GLY HA2 1 1
13 23703 1 1 7 GLY HA3 H 3.332 -5.779 -11.695 1.00 . A A . 7 GLY HA3 1 1
13 23704 1 1 7 GLY N N 5.307 -6.384 -11.823 1.00 . A A . 7 GLY N 1 1
13 23705 1 1 7 GLY O O 5.436 -3.497 -10.782 1.00 . A A . 7 GLY O 1 1
13 23706 1 1 8 TRP C C 4.365 -4.193 -7.320 1.00 . A A . 8 TRP C 1 1
13 23707 1 1 8 TRP CA C 3.802 -3.480 -8.545 1.00 . A A . 8 TRP CA 1 1
13 23708 1 1 8 TRP CB C 2.434 -2.880 -8.216 1.00 . A A . 8 TRP CB 1 1
13 23709 1 1 8 TRP CD1 C 0.271 -3.470 -9.456 1.00 . A A . 8 TRP CD1 1 1
13 23710 1 1 8 TRP CD2 C 1.044 -5.098 -8.127 1.00 . A A . 8 TRP CD2 1 1
13 23711 1 1 8 TRP CE2 C -0.140 -5.547 -8.744 1.00 . A A . 8 TRP CE2 1 1
13 23712 1 1 8 TRP CE3 C 1.711 -5.956 -7.246 1.00 . A A . 8 TRP CE3 1 1
13 23713 1 1 8 TRP CG C 1.289 -3.769 -8.596 1.00 . A A . 8 TRP CG 1 1
13 23714 1 1 8 TRP CH2 C 0.003 -7.631 -7.641 1.00 . A A . 8 TRP CH2 1 1
13 23715 1 1 8 TRP CZ2 C -0.670 -6.813 -8.508 1.00 . A A . 8 TRP CZ2 1 1
13 23716 1 1 8 TRP CZ3 C 1.183 -7.212 -7.012 1.00 . A A . 8 TRP CZ3 1 1
13 23717 1 1 8 TRP H H 2.991 -5.076 -9.674 1.00 . A A . 8 TRP H 1 1
13 23718 1 1 8 TRP HA H 4.477 -2.685 -8.825 1.00 . A A . 8 TRP HA 1 1
13 23719 1 1 8 TRP HB2 H 2.375 -2.695 -7.154 1.00 . A A . 8 TRP HB2 1 1
13 23720 1 1 8 TRP HB3 H 2.323 -1.945 -8.747 1.00 . A A . 8 TRP HB3 1 1
13 23721 1 1 8 TRP HD1 H 0.171 -2.530 -9.977 1.00 . A A . 8 TRP HD1 1 1
13 23722 1 1 8 TRP HE1 H -1.400 -4.565 -10.104 1.00 . A A . 8 TRP HE1 1 1
13 23723 1 1 8 TRP HE3 H 2.621 -5.651 -6.752 1.00 . A A . 8 TRP HE3 1 1
13 23724 1 1 8 TRP HH2 H -0.372 -8.620 -7.428 1.00 . A A . 8 TRP HH2 1 1
13 23725 1 1 8 TRP HZ2 H -1.578 -7.151 -8.986 1.00 . A A . 8 TRP HZ2 1 1
13 23726 1 1 8 TRP HZ3 H 1.685 -7.887 -6.335 1.00 . A A . 8 TRP HZ3 1 1
13 23727 1 1 8 TRP N N 3.695 -4.394 -9.676 1.00 . A A . 8 TRP N 1 1
13 23728 1 1 8 TRP NE1 N -0.593 -4.535 -9.549 1.00 . A A . 8 TRP NE1 1 1
13 23729 1 1 8 TRP O O 4.180 -3.745 -6.189 1.00 . A A . 8 TRP O 1 1
13 23730 1 1 9 TYR C C 7.122 -5.746 -6.299 1.00 . A A . 9 TYR C 1 1
13 23731 1 1 9 TYR CA C 5.644 -6.081 -6.468 1.00 . A A . 9 TYR CA 1 1
13 23732 1 1 9 TYR CB C 5.475 -7.578 -6.734 1.00 . A A . 9 TYR CB 1 1
13 23733 1 1 9 TYR CD1 C 4.311 -8.545 -4.713 1.00 . A A . 9 TYR CD1 1 1
13 23734 1 1 9 TYR CD2 C 6.608 -9.085 -5.054 1.00 . A A . 9 TYR CD2 1 1
13 23735 1 1 9 TYR CE1 C 4.297 -9.311 -3.563 1.00 . A A . 9 TYR CE1 1 1
13 23736 1 1 9 TYR CE2 C 6.603 -9.855 -3.907 1.00 . A A . 9 TYR CE2 1 1
13 23737 1 1 9 TYR CG C 5.465 -8.418 -5.477 1.00 . A A . 9 TYR CG 1 1
13 23738 1 1 9 TYR CZ C 5.445 -9.965 -3.165 1.00 . A A . 9 TYR CZ 1 1
13 23739 1 1 9 TYR H H 5.169 -5.612 -8.477 1.00 . A A . 9 TYR H 1 1
13 23740 1 1 9 TYR HA H 5.122 -5.827 -5.557 1.00 . A A . 9 TYR HA 1 1
13 23741 1 1 9 TYR HB2 H 4.542 -7.742 -7.250 1.00 . A A . 9 TYR HB2 1 1
13 23742 1 1 9 TYR HB3 H 6.289 -7.919 -7.356 1.00 . A A . 9 TYR HB3 1 1
13 23743 1 1 9 TYR HD1 H 3.414 -8.032 -5.027 1.00 . A A . 9 TYR HD1 1 1
13 23744 1 1 9 TYR HD2 H 7.513 -8.996 -5.638 1.00 . A A . 9 TYR HD2 1 1
13 23745 1 1 9 TYR HE1 H 3.391 -9.398 -2.981 1.00 . A A . 9 TYR HE1 1 1
13 23746 1 1 9 TYR HE2 H 7.502 -10.366 -3.595 1.00 . A A . 9 TYR HE2 1 1
13 23747 1 1 9 TYR HH H 6.130 -11.391 -2.074 1.00 . A A . 9 TYR HH 1 1
13 23748 1 1 9 TYR N N 5.055 -5.305 -7.553 1.00 . A A . 9 TYR N 1 1
13 23749 1 1 9 TYR O O 7.947 -6.078 -7.151 1.00 . A A . 9 TYR O 1 1
13 23750 1 1 9 TYR OH O 5.436 -10.730 -2.021 1.00 . A A . 9 TYR OH 1 1
13 23751 1 1 10 HIS C C 9.572 -5.840 -4.204 1.00 . A A . 10 HIS C 1 1
13 23752 1 1 10 HIS CA C 8.830 -4.708 -4.910 1.00 . A A . 10 HIS CA 1 1
13 23753 1 1 10 HIS CB C 8.867 -3.445 -4.048 1.00 . A A . 10 HIS CB 1 1
13 23754 1 1 10 HIS CD2 C 7.621 -1.669 -5.471 1.00 . A A . 10 HIS CD2 1 1
13 23755 1 1 10 HIS CE1 C 9.282 -0.266 -5.758 1.00 . A A . 10 HIS CE1 1 1
13 23756 1 1 10 HIS CG C 8.701 -2.180 -4.833 1.00 . A A . 10 HIS CG 1 1
13 23757 1 1 10 HIS H H 6.748 -4.851 -4.551 1.00 . A A . 10 HIS H 1 1
13 23758 1 1 10 HIS HA H 9.318 -4.506 -5.850 1.00 . A A . 10 HIS HA 1 1
13 23759 1 1 10 HIS HB2 H 8.072 -3.489 -3.320 1.00 . A A . 10 HIS HB2 1 1
13 23760 1 1 10 HIS HB3 H 9.817 -3.395 -3.534 1.00 . A A . 10 HIS HB3 1 1
13 23761 1 1 10 HIS HD1 H 10.638 -1.365 -4.693 1.00 . A A . 10 HIS HD1 1 1
13 23762 1 1 10 HIS HD2 H 6.638 -2.115 -5.524 1.00 . A A . 10 HIS HD2 1 1
13 23763 1 1 10 HIS HE1 H 9.861 0.589 -6.070 1.00 . A A . 10 HIS HE1 1 1
13 23764 1 1 10 HIS HE2 H 7.416 0.156 -6.489 1.00 . A A . 10 HIS HE2 1 1
13 23765 1 1 10 HIS N N 7.450 -5.087 -5.192 1.00 . A A . 10 HIS N 1 1
13 23766 1 1 10 HIS ND1 N 9.724 -1.278 -5.034 1.00 . A A . 10 HIS ND1 1 1
13 23767 1 1 10 HIS NE2 N 8.008 -0.480 -6.037 1.00 . A A . 10 HIS NE2 1 1
13 23768 1 1 10 HIS O O 10.547 -6.377 -4.728 1.00 . A A . 10 HIS O 1 1
13 23769 1 1 11 GLY C C 10.358 -6.767 -0.968 1.00 . A A . 11 GLY C 1 1
13 23770 1 1 11 GLY CA C 9.732 -7.263 -2.256 1.00 . A A . 11 GLY CA 1 1
13 23771 1 1 11 GLY H H 8.320 -5.734 -2.645 1.00 . A A . 11 GLY H 1 1
13 23772 1 1 11 GLY HA2 H 8.989 -8.010 -2.019 1.00 . A A . 11 GLY HA2 1 1
13 23773 1 1 11 GLY HA3 H 10.501 -7.715 -2.865 1.00 . A A . 11 GLY HA3 1 1
13 23774 1 1 11 GLY N N 9.102 -6.198 -3.013 1.00 . A A . 11 GLY N 1 1
13 23775 1 1 11 GLY O O 9.705 -6.093 -0.171 1.00 . A A . 11 GLY O 1 1
13 23776 1 1 12 HIS C C 12.273 -5.171 0.617 1.00 . A A . 12 HIS C 1 1
13 23777 1 1 12 HIS CA C 12.343 -6.685 0.439 1.00 . A A . 12 HIS CA 1 1
13 23778 1 1 12 HIS CB C 13.802 -7.136 0.372 1.00 . A A . 12 HIS CB 1 1
13 23779 1 1 12 HIS CD2 C 14.481 -6.428 -2.028 1.00 . A A . 12 HIS CD2 1 1
13 23780 1 1 12 HIS CE1 C 16.170 -5.128 -1.513 1.00 . A A . 12 HIS CE1 1 1
13 23781 1 1 12 HIS CG C 14.599 -6.430 -0.680 1.00 . A A . 12 HIS CG 1 1
13 23782 1 1 12 HIS H H 12.095 -7.639 -1.434 1.00 . A A . 12 HIS H 1 1
13 23783 1 1 12 HIS HA H 11.868 -7.156 1.287 1.00 . A A . 12 HIS HA 1 1
13 23784 1 1 12 HIS HB2 H 14.273 -6.951 1.326 1.00 . A A . 12 HIS HB2 1 1
13 23785 1 1 12 HIS HB3 H 13.836 -8.195 0.160 1.00 . A A . 12 HIS HB3 1 1
13 23786 1 1 12 HIS HD1 H 16.004 -5.402 0.507 1.00 . A A . 12 HIS HD1 1 1
13 23787 1 1 12 HIS HD2 H 13.747 -6.968 -2.609 1.00 . A A . 12 HIS HD2 1 1
13 23788 1 1 12 HIS HE1 H 17.011 -4.456 -1.594 1.00 . A A . 12 HIS HE1 1 1
13 23789 1 1 12 HIS HE2 H 15.575 -5.350 -3.460 1.00 . A A . 12 HIS HE2 1 1
13 23790 1 1 12 HIS N N 11.628 -7.101 -0.762 1.00 . A A . 12 HIS N 1 1
13 23791 1 1 12 HIS ND1 N 15.667 -5.606 -0.390 1.00 . A A . 12 HIS ND1 1 1
13 23792 1 1 12 HIS NE2 N 15.469 -5.611 -2.523 1.00 . A A . 12 HIS NE2 1 1
13 23793 1 1 12 HIS O O 12.914 -4.422 -0.119 1.00 . A A . 12 HIS O 1 1
13 23794 1 1 13 MET C C 10.626 -3.080 3.199 1.00 . A A . 13 MET C 1 1
13 23795 1 1 13 MET CA C 11.339 -3.305 1.870 1.00 . A A . 13 MET CA 1 1
13 23796 1 1 13 MET CB C 10.562 -2.628 0.739 1.00 . A A . 13 MET CB 1 1
13 23797 1 1 13 MET CE C 9.106 -1.269 -1.516 1.00 . A A . 13 MET CE 1 1
13 23798 1 1 13 MET CG C 10.322 -1.145 0.972 1.00 . A A . 13 MET CG 1 1
13 23799 1 1 13 MET H H 11.005 -5.377 2.149 1.00 . A A . 13 MET H 1 1
13 23800 1 1 13 MET HA H 12.326 -2.872 1.926 1.00 . A A . 13 MET HA 1 1
13 23801 1 1 13 MET HB2 H 11.116 -2.741 -0.181 1.00 . A A . 13 MET HB2 1 1
13 23802 1 1 13 MET HB3 H 9.604 -3.114 0.636 1.00 . A A . 13 MET HB3 1 1
13 23803 1 1 13 MET HE1 H 9.544 -2.253 -1.603 1.00 . A A . 13 MET HE1 1 1
13 23804 1 1 13 MET HE2 H 8.152 -1.344 -1.015 1.00 . A A . 13 MET HE2 1 1
13 23805 1 1 13 MET HE3 H 8.964 -0.849 -2.500 1.00 . A A . 13 MET HE3 1 1
13 23806 1 1 13 MET HG2 H 9.402 -1.024 1.524 1.00 . A A . 13 MET HG2 1 1
13 23807 1 1 13 MET HG3 H 11.141 -0.748 1.551 1.00 . A A . 13 MET HG3 1 1
13 23808 1 1 13 MET N N 11.491 -4.731 1.597 1.00 . A A . 13 MET N 1 1
13 23809 1 1 13 MET O O 9.621 -3.728 3.493 1.00 . A A . 13 MET O 1 1
13 23810 1 1 13 MET SD S 10.197 -0.213 -0.567 1.00 . A A . 13 MET SD 1 1
13 23811 1 1 14 SER C C 9.516 -0.754 5.176 1.00 . A A . 14 SER C 1 1
13 23812 1 1 14 SER CA C 10.569 -1.851 5.299 1.00 . A A . 14 SER CA 1 1
13 23813 1 1 14 SER CB C 11.659 -1.420 6.282 1.00 . A A . 14 SER CB 1 1
13 23814 1 1 14 SER H H 11.955 -1.676 3.709 1.00 . A A . 14 SER H 1 1
13 23815 1 1 14 SER HA H 10.095 -2.747 5.670 1.00 . A A . 14 SER HA 1 1
13 23816 1 1 14 SER HB2 H 12.019 -0.440 6.010 1.00 . A A . 14 SER HB2 1 1
13 23817 1 1 14 SER HB3 H 11.246 -1.386 7.281 1.00 . A A . 14 SER HB3 1 1
13 23818 1 1 14 SER HG H 12.777 -2.804 7.100 1.00 . A A . 14 SER HG 1 1
13 23819 1 1 14 SER N N 11.153 -2.158 3.999 1.00 . A A . 14 SER N 1 1
13 23820 1 1 14 SER O O 9.312 -0.192 4.101 1.00 . A A . 14 SER O 1 1
13 23821 1 1 14 SER OG O 12.747 -2.328 6.268 1.00 . A A . 14 SER OG 1 1
13 23822 1 1 15 GLY C C 8.392 1.955 6.015 1.00 . A A . 15 GLY C 1 1
13 23823 1 1 15 GLY CA C 7.825 0.575 6.283 1.00 . A A . 15 GLY CA 1 1
13 23824 1 1 15 GLY H H 9.054 -0.935 7.116 1.00 . A A . 15 GLY H 1 1
13 23825 1 1 15 GLY HA2 H 7.098 0.340 5.521 1.00 . A A . 15 GLY HA2 1 1
13 23826 1 1 15 GLY HA3 H 7.334 0.581 7.245 1.00 . A A . 15 GLY HA3 1 1
13 23827 1 1 15 GLY N N 8.850 -0.453 6.287 1.00 . A A . 15 GLY N 1 1
13 23828 1 1 15 GLY O O 8.128 2.549 4.969 1.00 . A A . 15 GLY O 1 1
13 23829 1 1 16 GLY C C 10.245 4.038 5.390 1.00 . A A . 16 GLY C 1 1
13 23830 1 1 16 GLY CA C 9.761 3.785 6.804 1.00 . A A . 16 GLY CA 1 1
13 23831 1 1 16 GLY H H 9.346 1.949 7.774 1.00 . A A . 16 GLY H 1 1
13 23832 1 1 16 GLY HA2 H 9.024 4.531 7.060 1.00 . A A . 16 GLY HA2 1 1
13 23833 1 1 16 GLY HA3 H 10.599 3.873 7.480 1.00 . A A . 16 GLY HA3 1 1
13 23834 1 1 16 GLY N N 9.171 2.469 6.962 1.00 . A A . 16 GLY N 1 1
13 23835 1 1 16 GLY O O 10.286 5.181 4.937 1.00 . A A . 16 GLY O 1 1
13 23836 1 1 17 GLN C C 9.960 3.419 2.367 1.00 . A A . 17 GLN C 1 1
13 23837 1 1 17 GLN CA C 11.099 3.080 3.322 1.00 . A A . 17 GLN CA 1 1
13 23838 1 1 17 GLN CB C 11.773 1.777 2.889 1.00 . A A . 17 GLN CB 1 1
13 23839 1 1 17 GLN CD C 14.230 2.206 2.482 1.00 . A A . 17 GLN CD 1 1
13 23840 1 1 17 GLN CG C 12.869 1.974 1.854 1.00 . A A . 17 GLN CG 1 1
13 23841 1 1 17 GLN H H 10.557 2.083 5.108 1.00 . A A . 17 GLN H 1 1
13 23842 1 1 17 GLN HA H 11.826 3.878 3.293 1.00 . A A . 17 GLN HA 1 1
13 23843 1 1 17 GLN HB2 H 12.208 1.305 3.757 1.00 . A A . 17 GLN HB2 1 1
13 23844 1 1 17 GLN HB3 H 11.026 1.121 2.469 1.00 . A A . 17 GLN HB3 1 1
13 23845 1 1 17 GLN HE21 H 14.885 3.055 0.807 1.00 . A A . 17 GLN HE21 1 1
13 23846 1 1 17 GLN HE22 H 16.027 2.963 2.099 1.00 . A A . 17 GLN HE22 1 1
13 23847 1 1 17 GLN HG2 H 12.922 1.093 1.232 1.00 . A A . 17 GLN HG2 1 1
13 23848 1 1 17 GLN HG3 H 12.620 2.830 1.243 1.00 . A A . 17 GLN HG3 1 1
13 23849 1 1 17 GLN N N 10.613 2.968 4.692 1.00 . A A . 17 GLN N 1 1
13 23850 1 1 17 GLN NE2 N 15.140 2.801 1.719 1.00 . A A . 17 GLN NE2 1 1
13 23851 1 1 17 GLN O O 9.951 4.482 1.748 1.00 . A A . 17 GLN O 1 1
13 23852 1 1 17 GLN OE1 O 14.460 1.853 3.638 1.00 . A A . 17 GLN OE1 1 1
13 23853 1 1 18 ALA C C 7.423 4.173 1.363 1.00 . A A . 18 ALA C 1 1
13 23854 1 1 18 ALA CA C 7.855 2.710 1.372 1.00 . A A . 18 ALA CA 1 1
13 23855 1 1 18 ALA CB C 6.697 1.818 1.799 1.00 . A A . 18 ALA CB 1 1
13 23856 1 1 18 ALA H H 9.062 1.679 2.771 1.00 . A A . 18 ALA H 1 1
13 23857 1 1 18 ALA HA H 8.147 2.424 0.372 1.00 . A A . 18 ALA HA 1 1
13 23858 1 1 18 ALA HB1 H 7.081 0.968 2.344 1.00 . A A . 18 ALA HB1 1 1
13 23859 1 1 18 ALA HB2 H 6.026 2.379 2.433 1.00 . A A . 18 ALA HB2 1 1
13 23860 1 1 18 ALA HB3 H 6.165 1.477 0.924 1.00 . A A . 18 ALA HB3 1 1
13 23861 1 1 18 ALA N N 9.000 2.507 2.251 1.00 . A A . 18 ALA N 1 1
13 23862 1 1 18 ALA O O 7.182 4.750 0.303 1.00 . A A . 18 ALA O 1 1
13 23863 1 1 19 GLU C C 7.779 7.057 1.786 1.00 . A A . 19 GLU C 1 1
13 23864 1 1 19 GLU CA C 6.921 6.159 2.674 1.00 . A A . 19 GLU CA 1 1
13 23865 1 1 19 GLU CB C 7.028 6.615 4.131 1.00 . A A . 19 GLU CB 1 1
13 23866 1 1 19 GLU CD C 5.816 7.033 6.308 1.00 . A A . 19 GLU CD 1 1
13 23867 1 1 19 GLU CG C 5.752 6.406 4.929 1.00 . A A . 19 GLU CG 1 1
13 23868 1 1 19 GLU H H 7.532 4.251 3.357 1.00 . A A . 19 GLU H 1 1
13 23869 1 1 19 GLU HA H 5.893 6.237 2.357 1.00 . A A . 19 GLU HA 1 1
13 23870 1 1 19 GLU HB2 H 7.822 6.063 4.612 1.00 . A A . 19 GLU HB2 1 1
13 23871 1 1 19 GLU HB3 H 7.271 7.668 4.150 1.00 . A A . 19 GLU HB3 1 1
13 23872 1 1 19 GLU HG2 H 4.928 6.849 4.388 1.00 . A A . 19 GLU HG2 1 1
13 23873 1 1 19 GLU HG3 H 5.580 5.347 5.038 1.00 . A A . 19 GLU HG3 1 1
13 23874 1 1 19 GLU N N 7.327 4.764 2.549 1.00 . A A . 19 GLU N 1 1
13 23875 1 1 19 GLU O O 7.263 7.907 1.060 1.00 . A A . 19 GLU O 1 1
13 23876 1 1 19 GLU OE1 O 6.930 7.123 6.866 1.00 . A A . 19 GLU OE1 1 1
13 23877 1 1 19 GLU OE2 O 4.754 7.432 6.829 1.00 . A A . 19 GLU OE2 1 1
13 23878 1 1 20 THR C C 9.797 7.430 -0.438 1.00 . A A . 20 THR C 1 1
13 23879 1 1 20 THR CA C 10.022 7.653 1.053 1.00 . A A . 20 THR CA 1 1
13 23880 1 1 20 THR CB C 11.485 7.315 1.397 1.00 . A A . 20 THR CB 1 1
13 23881 1 1 20 THR CG2 C 12.443 8.182 0.594 1.00 . A A . 20 THR CG2 1 1
13 23882 1 1 20 THR H H 9.443 6.168 2.446 1.00 . A A . 20 THR H 1 1
13 23883 1 1 20 THR HA H 9.852 8.695 1.281 1.00 . A A . 20 THR HA 1 1
13 23884 1 1 20 THR HB H 11.667 6.279 1.148 1.00 . A A . 20 THR HB 1 1
13 23885 1 1 20 THR HG1 H 12.462 6.970 3.074 1.00 . A A . 20 THR HG1 1 1
13 23886 1 1 20 THR HG21 H 13.449 8.038 0.959 1.00 . A A . 20 THR HG21 1 1
13 23887 1 1 20 THR HG22 H 12.167 9.221 0.704 1.00 . A A . 20 THR HG22 1 1
13 23888 1 1 20 THR HG23 H 12.394 7.904 -0.448 1.00 . A A . 20 THR HG23 1 1
13 23889 1 1 20 THR N N 9.092 6.861 1.849 1.00 . A A . 20 THR N 1 1
13 23890 1 1 20 THR O O 9.520 8.371 -1.183 1.00 . A A . 20 THR O 1 1
13 23891 1 1 20 THR OG1 O 11.717 7.508 2.796 1.00 . A A . 20 THR OG1 1 1
13 23892 1 1 21 LEU C C 8.417 6.407 -2.803 1.00 . A A . 21 LEU C 1 1
13 23893 1 1 21 LEU CA C 9.726 5.830 -2.273 1.00 . A A . 21 LEU CA 1 1
13 23894 1 1 21 LEU CB C 9.734 4.311 -2.447 1.00 . A A . 21 LEU CB 1 1
13 23895 1 1 21 LEU CD1 C 10.905 3.243 -0.505 1.00 . A A . 21 LEU CD1 1 1
13 23896 1 1 21 LEU CD2 C 11.234 2.335 -2.813 1.00 . A A . 21 LEU CD2 1 1
13 23897 1 1 21 LEU CG C 11.001 3.590 -1.984 1.00 . A A . 21 LEU CG 1 1
13 23898 1 1 21 LEU H H 10.138 5.471 -0.228 1.00 . A A . 21 LEU H 1 1
13 23899 1 1 21 LEU HA H 10.545 6.255 -2.833 1.00 . A A . 21 LEU HA 1 1
13 23900 1 1 21 LEU HB2 H 8.902 3.909 -1.891 1.00 . A A . 21 LEU HB2 1 1
13 23901 1 1 21 LEU HB3 H 9.598 4.099 -3.498 1.00 . A A . 21 LEU HB3 1 1
13 23902 1 1 21 LEU HD11 H 11.465 3.965 0.070 1.00 . A A . 21 LEU HD11 1 1
13 23903 1 1 21 LEU HD12 H 11.314 2.257 -0.340 1.00 . A A . 21 LEU HD12 1 1
13 23904 1 1 21 LEU HD13 H 9.871 3.260 -0.198 1.00 . A A . 21 LEU HD13 1 1
13 23905 1 1 21 LEU HD21 H 10.995 2.538 -3.846 1.00 . A A . 21 LEU HD21 1 1
13 23906 1 1 21 LEU HD22 H 10.604 1.539 -2.446 1.00 . A A . 21 LEU HD22 1 1
13 23907 1 1 21 LEU HD23 H 12.271 2.040 -2.735 1.00 . A A . 21 LEU HD23 1 1
13 23908 1 1 21 LEU HG H 11.850 4.244 -2.119 1.00 . A A . 21 LEU HG 1 1
13 23909 1 1 21 LEU N N 9.917 6.179 -0.868 1.00 . A A . 21 LEU N 1 1
13 23910 1 1 21 LEU O O 8.356 6.907 -3.927 1.00 . A A . 21 LEU O 1 1
13 23911 1 1 22 LEU C C 6.045 8.378 -2.325 1.00 . A A . 22 LEU C 1 1
13 23912 1 1 22 LEU CA C 6.063 6.854 -2.371 1.00 . A A . 22 LEU CA 1 1
13 23913 1 1 22 LEU CB C 4.979 6.291 -1.451 1.00 . A A . 22 LEU CB 1 1
13 23914 1 1 22 LEU CD1 C 3.668 4.321 -0.625 1.00 . A A . 22 LEU CD1 1 1
13 23915 1 1 22 LEU CD2 C 3.667 4.887 -3.061 1.00 . A A . 22 LEU CD2 1 1
13 23916 1 1 22 LEU CG C 4.485 4.881 -1.778 1.00 . A A . 22 LEU CG 1 1
13 23917 1 1 22 LEU H H 7.480 5.928 -1.103 1.00 . A A . 22 LEU H 1 1
13 23918 1 1 22 LEU HA H 5.865 6.533 -3.384 1.00 . A A . 22 LEU HA 1 1
13 23919 1 1 22 LEU HB2 H 5.372 6.278 -0.446 1.00 . A A . 22 LEU HB2 1 1
13 23920 1 1 22 LEU HB3 H 4.129 6.958 -1.495 1.00 . A A . 22 LEU HB3 1 1
13 23921 1 1 22 LEU HD11 H 4.330 4.013 0.170 1.00 . A A . 22 LEU HD11 1 1
13 23922 1 1 22 LEU HD12 H 3.096 3.471 -0.968 1.00 . A A . 22 LEU HD12 1 1
13 23923 1 1 22 LEU HD13 H 2.994 5.082 -0.258 1.00 . A A . 22 LEU HD13 1 1
13 23924 1 1 22 LEU HD21 H 3.954 5.733 -3.668 1.00 . A A . 22 LEU HD21 1 1
13 23925 1 1 22 LEU HD22 H 2.617 4.958 -2.818 1.00 . A A . 22 LEU HD22 1 1
13 23926 1 1 22 LEU HD23 H 3.849 3.972 -3.607 1.00 . A A . 22 LEU HD23 1 1
13 23927 1 1 22 LEU HG H 5.338 4.234 -1.927 1.00 . A A . 22 LEU HG 1 1
13 23928 1 1 22 LEU N N 7.371 6.337 -1.986 1.00 . A A . 22 LEU N 1 1
13 23929 1 1 22 LEU O O 5.949 9.038 -3.360 1.00 . A A . 22 LEU O 1 1
13 23930 1 1 23 GLN C C 6.992 11.060 -2.000 1.00 . A A . 23 GLN C 1 1
13 23931 1 1 23 GLN CA C 6.135 10.377 -0.940 1.00 . A A . 23 GLN CA 1 1
13 23932 1 1 23 GLN CB C 6.643 10.740 0.456 1.00 . A A . 23 GLN CB 1 1
13 23933 1 1 23 GLN CD C 6.149 10.856 2.931 1.00 . A A . 23 GLN CD 1 1
13 23934 1 1 23 GLN CG C 5.604 10.553 1.549 1.00 . A A . 23 GLN CG 1 1
13 23935 1 1 23 GLN H H 6.213 8.351 -0.334 1.00 . A A . 23 GLN H 1 1
13 23936 1 1 23 GLN HA H 5.116 10.721 -1.043 1.00 . A A . 23 GLN HA 1 1
13 23937 1 1 23 GLN HB2 H 7.494 10.119 0.689 1.00 . A A . 23 GLN HB2 1 1
13 23938 1 1 23 GLN HB3 H 6.952 11.775 0.456 1.00 . A A . 23 GLN HB3 1 1
13 23939 1 1 23 GLN HE21 H 4.303 11.028 3.649 1.00 . A A . 23 GLN HE21 1 1
13 23940 1 1 23 GLN HE22 H 5.577 11.273 4.789 1.00 . A A . 23 GLN HE22 1 1
13 23941 1 1 23 GLN HG2 H 4.772 11.215 1.355 1.00 . A A . 23 GLN HG2 1 1
13 23942 1 1 23 GLN HG3 H 5.259 9.531 1.530 1.00 . A A . 23 GLN HG3 1 1
13 23943 1 1 23 GLN N N 6.138 8.929 -1.120 1.00 . A A . 23 GLN N 1 1
13 23944 1 1 23 GLN NE2 N 5.253 11.075 3.887 1.00 . A A . 23 GLN NE2 1 1
13 23945 1 1 23 GLN O O 6.605 12.084 -2.561 1.00 . A A . 23 GLN O 1 1
13 23946 1 1 23 GLN OE1 O 7.362 10.893 3.138 1.00 . A A . 23 GLN OE1 1 1
13 23947 1 1 24 ALA C C 8.383 11.195 -4.614 1.00 . A A . 24 ALA C 1 1
13 23948 1 1 24 ALA CA C 9.072 11.038 -3.262 1.00 . A A . 24 ALA CA 1 1
13 23949 1 1 24 ALA CB C 10.305 10.155 -3.396 1.00 . A A . 24 ALA CB 1 1
13 23950 1 1 24 ALA H H 8.413 9.670 -1.788 1.00 . A A . 24 ALA H 1 1
13 23951 1 1 24 ALA HA H 9.393 12.011 -2.918 1.00 . A A . 24 ALA HA 1 1
13 23952 1 1 24 ALA HB1 H 11.083 10.700 -3.909 1.00 . A A . 24 ALA HB1 1 1
13 23953 1 1 24 ALA HB2 H 10.651 9.870 -2.414 1.00 . A A . 24 ALA HB2 1 1
13 23954 1 1 24 ALA HB3 H 10.053 9.269 -3.961 1.00 . A A . 24 ALA HB3 1 1
13 23955 1 1 24 ALA N N 8.160 10.485 -2.269 1.00 . A A . 24 ALA N 1 1
13 23956 1 1 24 ALA O O 8.530 12.219 -5.281 1.00 . A A . 24 ALA O 1 1
13 23957 1 1 25 LYS C C 6.018 11.426 -6.378 1.00 . A A . 25 LYS C 1 1
13 23958 1 1 25 LYS CA C 6.918 10.198 -6.283 1.00 . A A . 25 LYS CA 1 1
13 23959 1 1 25 LYS CB C 6.082 8.927 -6.446 1.00 . A A . 25 LYS CB 1 1
13 23960 1 1 25 LYS CD C 6.232 8.299 -8.875 1.00 . A A . 25 LYS CD 1 1
13 23961 1 1 25 LYS CE C 5.410 7.793 -10.050 1.00 . A A . 25 LYS CE 1 1
13 23962 1 1 25 LYS CG C 5.344 8.851 -7.772 1.00 . A A . 25 LYS CG 1 1
13 23963 1 1 25 LYS H H 7.554 9.384 -4.434 1.00 . A A . 25 LYS H 1 1
13 23964 1 1 25 LYS HA H 7.651 10.242 -7.074 1.00 . A A . 25 LYS HA 1 1
13 23965 1 1 25 LYS HB2 H 6.735 8.070 -6.373 1.00 . A A . 25 LYS HB2 1 1
13 23966 1 1 25 LYS HB3 H 5.354 8.884 -5.649 1.00 . A A . 25 LYS HB3 1 1
13 23967 1 1 25 LYS HD2 H 6.889 9.083 -9.221 1.00 . A A . 25 LYS HD2 1 1
13 23968 1 1 25 LYS HD3 H 6.819 7.484 -8.478 1.00 . A A . 25 LYS HD3 1 1
13 23969 1 1 25 LYS HE2 H 4.588 8.470 -10.217 1.00 . A A . 25 LYS HE2 1 1
13 23970 1 1 25 LYS HE3 H 6.040 7.768 -10.928 1.00 . A A . 25 LYS HE3 1 1
13 23971 1 1 25 LYS HG2 H 4.486 8.205 -7.658 1.00 . A A . 25 LYS HG2 1 1
13 23972 1 1 25 LYS HG3 H 5.016 9.843 -8.048 1.00 . A A . 25 LYS HG3 1 1
13 23973 1 1 25 LYS HZ1 H 4.141 6.198 -10.505 1.00 . A A . 25 LYS HZ1 1 1
13 23974 1 1 25 LYS HZ2 H 4.452 6.376 -8.851 1.00 . A A . 25 LYS HZ2 1 1
13 23975 1 1 25 LYS HZ3 H 5.635 5.724 -9.869 1.00 . A A . 25 LYS HZ3 1 1
13 23976 1 1 25 LYS N N 7.632 10.174 -5.011 1.00 . A A . 25 LYS N 1 1
13 23977 1 1 25 LYS NZ N 4.872 6.427 -9.801 1.00 . A A . 25 LYS NZ 1 1
13 23978 1 1 25 LYS O O 5.986 12.106 -7.403 1.00 . A A . 25 LYS O 1 1
13 23979 1 1 26 GLY C C 3.138 12.620 -6.091 1.00 . A A . 26 GLY C 1 1
13 23980 1 1 26 GLY CA C 4.401 12.853 -5.285 1.00 . A A . 26 GLY CA 1 1
13 23981 1 1 26 GLY H H 5.357 11.129 -4.512 1.00 . A A . 26 GLY H 1 1
13 23982 1 1 26 GLY HA2 H 4.129 13.069 -4.263 1.00 . A A . 26 GLY HA2 1 1
13 23983 1 1 26 GLY HA3 H 4.923 13.705 -5.695 1.00 . A A . 26 GLY HA3 1 1
13 23984 1 1 26 GLY N N 5.290 11.706 -5.301 1.00 . A A . 26 GLY N 1 1
13 23985 1 1 26 GLY O O 2.404 13.560 -6.391 1.00 . A A . 26 GLY O 1 1
13 23986 1 1 27 GLU C C 0.598 10.476 -6.317 1.00 . A A . 27 GLU C 1 1
13 23987 1 1 27 GLU CA C 1.706 11.010 -7.222 1.00 . A A . 27 GLU CA 1 1
13 23988 1 1 27 GLU CB C 2.059 9.967 -8.283 1.00 . A A . 27 GLU CB 1 1
13 23989 1 1 27 GLU CD C 3.778 11.393 -9.463 1.00 . A A . 27 GLU CD 1 1
13 23990 1 1 27 GLU CG C 2.512 10.570 -9.602 1.00 . A A . 27 GLU CG 1 1
13 23991 1 1 27 GLU H H 3.510 10.657 -6.174 1.00 . A A . 27 GLU H 1 1
13 23992 1 1 27 GLU HA H 1.352 11.905 -7.713 1.00 . A A . 27 GLU HA 1 1
13 23993 1 1 27 GLU HB2 H 2.855 9.341 -7.905 1.00 . A A . 27 GLU HB2 1 1
13 23994 1 1 27 GLU HB3 H 1.190 9.355 -8.472 1.00 . A A . 27 GLU HB3 1 1
13 23995 1 1 27 GLU HG2 H 2.696 9.771 -10.304 1.00 . A A . 27 GLU HG2 1 1
13 23996 1 1 27 GLU HG3 H 1.727 11.207 -9.982 1.00 . A A . 27 GLU HG3 1 1
13 23997 1 1 27 GLU N N 2.887 11.363 -6.443 1.00 . A A . 27 GLU N 1 1
13 23998 1 1 27 GLU O O 0.771 9.496 -5.594 1.00 . A A . 27 GLU O 1 1
13 23999 1 1 27 GLU OE1 O 3.773 12.359 -8.672 1.00 . A A . 27 GLU OE1 1 1
13 24000 1 1 27 GLU OE2 O 4.773 11.071 -10.146 1.00 . A A . 27 GLU OE2 1 1
13 24001 1 1 28 PRO C C -2.345 9.433 -6.016 1.00 . A A . 28 PRO C 1 1
13 24002 1 1 28 PRO CA C -1.728 10.748 -5.551 1.00 . A A . 28 PRO CA 1 1
13 24003 1 1 28 PRO CB C -2.711 11.903 -5.760 1.00 . A A . 28 PRO CB 1 1
13 24004 1 1 28 PRO CD C -0.846 12.315 -7.198 1.00 . A A . 28 PRO CD 1 1
13 24005 1 1 28 PRO CG C -2.336 12.485 -7.080 1.00 . A A . 28 PRO CG 1 1
13 24006 1 1 28 PRO HA H -1.475 10.674 -4.503 1.00 . A A . 28 PRO HA 1 1
13 24007 1 1 28 PRO HB2 H -3.722 11.521 -5.769 1.00 . A A . 28 PRO HB2 1 1
13 24008 1 1 28 PRO HB3 H -2.599 12.624 -4.965 1.00 . A A . 28 PRO HB3 1 1
13 24009 1 1 28 PRO HD2 H -0.569 12.130 -8.226 1.00 . A A . 28 PRO HD2 1 1
13 24010 1 1 28 PRO HD3 H -0.336 13.187 -6.818 1.00 . A A . 28 PRO HD3 1 1
13 24011 1 1 28 PRO HG2 H -2.838 11.951 -7.873 1.00 . A A . 28 PRO HG2 1 1
13 24012 1 1 28 PRO HG3 H -2.596 13.532 -7.105 1.00 . A A . 28 PRO HG3 1 1
13 24013 1 1 28 PRO N N -0.569 11.137 -6.359 1.00 . A A . 28 PRO N 1 1
13 24014 1 1 28 PRO O O -2.423 9.164 -7.214 1.00 . A A . 28 PRO O 1 1
13 24015 1 1 29 TRP C C -2.356 6.361 -5.932 1.00 . A A . 29 TRP C 1 1
13 24016 1 1 29 TRP CA C -3.391 7.331 -5.375 1.00 . A A . 29 TRP CA 1 1
13 24017 1 1 29 TRP CB C -4.530 7.515 -6.380 1.00 . A A . 29 TRP CB 1 1
13 24018 1 1 29 TRP CD1 C -5.836 9.643 -6.960 1.00 . A A . 29 TRP CD1 1 1
13 24019 1 1 29 TRP CD2 C -5.952 9.050 -4.803 1.00 . A A . 29 TRP CD2 1 1
13 24020 1 1 29 TRP CE2 C -6.706 10.225 -4.988 1.00 . A A . 29 TRP CE2 1 1
13 24021 1 1 29 TRP CE3 C -5.881 8.490 -3.524 1.00 . A A . 29 TRP CE3 1 1
13 24022 1 1 29 TRP CG C -5.405 8.694 -6.077 1.00 . A A . 29 TRP CG 1 1
13 24023 1 1 29 TRP CH2 C -7.294 10.279 -2.701 1.00 . A A . 29 TRP CH2 1 1
13 24024 1 1 29 TRP CZ2 C -7.382 10.849 -3.942 1.00 . A A . 29 TRP CZ2 1 1
13 24025 1 1 29 TRP CZ3 C -6.552 9.110 -2.488 1.00 . A A . 29 TRP CZ3 1 1
13 24026 1 1 29 TRP H H -2.691 8.890 -4.123 1.00 . A A . 29 TRP H 1 1
13 24027 1 1 29 TRP HA H -3.793 6.926 -4.459 1.00 . A A . 29 TRP HA 1 1
13 24028 1 1 29 TRP HB2 H -4.113 7.654 -7.366 1.00 . A A . 29 TRP HB2 1 1
13 24029 1 1 29 TRP HB3 H -5.149 6.630 -6.375 1.00 . A A . 29 TRP HB3 1 1
13 24030 1 1 29 TRP HD1 H -5.588 9.652 -8.010 1.00 . A A . 29 TRP HD1 1 1
13 24031 1 1 29 TRP HE1 H -7.046 11.343 -6.731 1.00 . A A . 29 TRP HE1 1 1
13 24032 1 1 29 TRP HE3 H -5.314 7.590 -3.340 1.00 . A A . 29 TRP HE3 1 1
13 24033 1 1 29 TRP HH2 H -7.802 10.728 -1.861 1.00 . A A . 29 TRP HH2 1 1
13 24034 1 1 29 TRP HZ2 H -7.959 11.749 -4.090 1.00 . A A . 29 TRP HZ2 1 1
13 24035 1 1 29 TRP HZ3 H -6.507 8.692 -1.492 1.00 . A A . 29 TRP HZ3 1 1
13 24036 1 1 29 TRP N N -2.781 8.619 -5.061 1.00 . A A . 29 TRP N 1 1
13 24037 1 1 29 TRP NE1 N -6.619 10.567 -6.312 1.00 . A A . 29 TRP NE1 1 1
13 24038 1 1 29 TRP O O -2.652 5.567 -6.826 1.00 . A A . 29 TRP O 1 1
13 24039 1 1 30 THR C C 0.081 4.344 -4.926 1.00 . A A . 30 THR C 1 1
13 24040 1 1 30 THR CA C -0.062 5.554 -5.843 1.00 . A A . 30 THR CA 1 1
13 24041 1 1 30 THR CB C 1.282 6.304 -5.898 1.00 . A A . 30 THR CB 1 1
13 24042 1 1 30 THR CG2 C 2.416 5.358 -6.263 1.00 . A A . 30 THR CG2 1 1
13 24043 1 1 30 THR H H -0.966 7.080 -4.689 1.00 . A A . 30 THR H 1 1
13 24044 1 1 30 THR HA H -0.299 5.211 -6.840 1.00 . A A . 30 THR HA 1 1
13 24045 1 1 30 THR HB H 1.484 6.723 -4.922 1.00 . A A . 30 THR HB 1 1
13 24046 1 1 30 THR HG1 H 0.502 7.966 -6.616 1.00 . A A . 30 THR HG1 1 1
13 24047 1 1 30 THR HG21 H 3.350 5.899 -6.262 1.00 . A A . 30 THR HG21 1 1
13 24048 1 1 30 THR HG22 H 2.239 4.948 -7.247 1.00 . A A . 30 THR HG22 1 1
13 24049 1 1 30 THR HG23 H 2.463 4.557 -5.542 1.00 . A A . 30 THR HG23 1 1
13 24050 1 1 30 THR N N -1.141 6.427 -5.398 1.00 . A A . 30 THR N 1 1
13 24051 1 1 30 THR O O 0.623 4.449 -3.826 1.00 . A A . 30 THR O 1 1
13 24052 1 1 30 THR OG1 O 1.212 7.366 -6.856 1.00 . A A . 30 THR OG1 1 1
13 24053 1 1 31 PHE C C 0.901 1.157 -4.982 1.00 . A A . 31 PHE C 1 1
13 24054 1 1 31 PHE CA C -0.335 1.968 -4.605 1.00 . A A . 31 PHE CA 1 1
13 24055 1 1 31 PHE CB C -1.596 1.127 -4.819 1.00 . A A . 31 PHE CB 1 1
13 24056 1 1 31 PHE CD1 C -2.001 1.182 -7.295 1.00 . A A . 31 PHE CD1 1 1
13 24057 1 1 31 PHE CD2 C -1.351 -0.885 -6.299 1.00 . A A . 31 PHE CD2 1 1
13 24058 1 1 31 PHE CE1 C -2.052 0.573 -8.535 1.00 . A A . 31 PHE CE1 1 1
13 24059 1 1 31 PHE CE2 C -1.401 -1.499 -7.536 1.00 . A A . 31 PHE CE2 1 1
13 24060 1 1 31 PHE CG C -1.651 0.462 -6.165 1.00 . A A . 31 PHE CG 1 1
13 24061 1 1 31 PHE CZ C -1.752 -0.770 -8.655 1.00 . A A . 31 PHE CZ 1 1
13 24062 1 1 31 PHE H H -0.830 3.178 -6.270 1.00 . A A . 31 PHE H 1 1
13 24063 1 1 31 PHE HA H -0.268 2.242 -3.563 1.00 . A A . 31 PHE HA 1 1
13 24064 1 1 31 PHE HB2 H -1.637 0.355 -4.067 1.00 . A A . 31 PHE HB2 1 1
13 24065 1 1 31 PHE HB3 H -2.463 1.763 -4.727 1.00 . A A . 31 PHE HB3 1 1
13 24066 1 1 31 PHE HD1 H -2.236 2.234 -7.201 1.00 . A A . 31 PHE HD1 1 1
13 24067 1 1 31 PHE HD2 H -1.078 -1.457 -5.425 1.00 . A A . 31 PHE HD2 1 1
13 24068 1 1 31 PHE HE1 H -2.328 1.146 -9.407 1.00 . A A . 31 PHE HE1 1 1
13 24069 1 1 31 PHE HE2 H -1.166 -2.549 -7.627 1.00 . A A . 31 PHE HE2 1 1
13 24070 1 1 31 PHE HZ H -1.791 -1.248 -9.623 1.00 . A A . 31 PHE HZ 1 1
13 24071 1 1 31 PHE N N -0.408 3.198 -5.386 1.00 . A A . 31 PHE N 1 1
13 24072 1 1 31 PHE O O 1.442 1.303 -6.079 1.00 . A A . 31 PHE O 1 1
13 24073 1 1 32 LEU C C 2.529 -1.729 -3.356 1.00 . A A . 32 LEU C 1 1
13 24074 1 1 32 LEU CA C 2.516 -0.532 -4.301 1.00 . A A . 32 LEU CA 1 1
13 24075 1 1 32 LEU CB C 3.795 0.288 -4.122 1.00 . A A . 32 LEU CB 1 1
13 24076 1 1 32 LEU CD1 C 5.027 -0.815 -2.239 1.00 . A A . 32 LEU CD1 1 1
13 24077 1 1 32 LEU CD2 C 5.205 1.657 -2.566 1.00 . A A . 32 LEU CD2 1 1
13 24078 1 1 32 LEU CG C 4.298 0.442 -2.686 1.00 . A A . 32 LEU CG 1 1
13 24079 1 1 32 LEU H H 0.870 0.231 -3.211 1.00 . A A . 32 LEU H 1 1
13 24080 1 1 32 LEU HA H 2.468 -0.892 -5.318 1.00 . A A . 32 LEU HA 1 1
13 24081 1 1 32 LEU HB2 H 4.574 -0.185 -4.696 1.00 . A A . 32 LEU HB2 1 1
13 24082 1 1 32 LEU HB3 H 3.609 1.278 -4.517 1.00 . A A . 32 LEU HB3 1 1
13 24083 1 1 32 LEU HD11 H 4.347 -1.448 -1.687 1.00 . A A . 32 LEU HD11 1 1
13 24084 1 1 32 LEU HD12 H 5.859 -0.544 -1.606 1.00 . A A . 32 LEU HD12 1 1
13 24085 1 1 32 LEU HD13 H 5.392 -1.347 -3.105 1.00 . A A . 32 LEU HD13 1 1
13 24086 1 1 32 LEU HD21 H 4.841 2.302 -1.779 1.00 . A A . 32 LEU HD21 1 1
13 24087 1 1 32 LEU HD22 H 5.208 2.197 -3.502 1.00 . A A . 32 LEU HD22 1 1
13 24088 1 1 32 LEU HD23 H 6.209 1.336 -2.332 1.00 . A A . 32 LEU HD23 1 1
13 24089 1 1 32 LEU HG H 3.452 0.589 -2.028 1.00 . A A . 32 LEU HG 1 1
13 24090 1 1 32 LEU N N 1.343 0.303 -4.066 1.00 . A A . 32 LEU N 1 1
13 24091 1 1 32 LEU O O 2.196 -1.607 -2.177 1.00 . A A . 32 LEU O 1 1
13 24092 1 1 33 VAL C C 4.413 -4.415 -2.663 1.00 . A A . 33 VAL C 1 1
13 24093 1 1 33 VAL CA C 2.981 -4.106 -3.085 1.00 . A A . 33 VAL CA 1 1
13 24094 1 1 33 VAL CB C 2.414 -5.311 -3.858 1.00 . A A . 33 VAL CB 1 1
13 24095 1 1 33 VAL CG1 C 2.330 -6.533 -2.957 1.00 . A A . 33 VAL CG1 1 1
13 24096 1 1 33 VAL CG2 C 1.051 -4.974 -4.442 1.00 . A A . 33 VAL CG2 1 1
13 24097 1 1 33 VAL H H 3.174 -2.920 -4.827 1.00 . A A . 33 VAL H 1 1
13 24098 1 1 33 VAL HA H 2.380 -3.956 -2.200 1.00 . A A . 33 VAL HA 1 1
13 24099 1 1 33 VAL HB H 3.086 -5.538 -4.673 1.00 . A A . 33 VAL HB 1 1
13 24100 1 1 33 VAL HG11 H 1.624 -6.345 -2.161 1.00 . A A . 33 VAL HG11 1 1
13 24101 1 1 33 VAL HG12 H 2.005 -7.385 -3.534 1.00 . A A . 33 VAL HG12 1 1
13 24102 1 1 33 VAL HG13 H 3.303 -6.735 -2.532 1.00 . A A . 33 VAL HG13 1 1
13 24103 1 1 33 VAL HG21 H 1.174 -4.561 -5.431 1.00 . A A . 33 VAL HG21 1 1
13 24104 1 1 33 VAL HG22 H 0.453 -5.871 -4.497 1.00 . A A . 33 VAL HG22 1 1
13 24105 1 1 33 VAL HG23 H 0.556 -4.251 -3.809 1.00 . A A . 33 VAL HG23 1 1
13 24106 1 1 33 VAL N N 2.920 -2.886 -3.882 1.00 . A A . 33 VAL N 1 1
13 24107 1 1 33 VAL O O 5.357 -4.190 -3.421 1.00 . A A . 33 VAL O 1 1
13 24108 1 1 34 ARG C C 5.776 -6.311 0.188 1.00 . A A . 34 ARG C 1 1
13 24109 1 1 34 ARG CA C 5.886 -5.273 -0.925 1.00 . A A . 34 ARG CA 1 1
13 24110 1 1 34 ARG CB C 6.590 -4.020 -0.402 1.00 . A A . 34 ARG CB 1 1
13 24111 1 1 34 ARG CD C 6.855 -2.431 1.528 1.00 . A A . 34 ARG CD 1 1
13 24112 1 1 34 ARG CG C 5.937 -3.427 0.837 1.00 . A A . 34 ARG CG 1 1
13 24113 1 1 34 ARG CZ C 5.620 -1.685 3.518 1.00 . A A . 34 ARG CZ 1 1
13 24114 1 1 34 ARG H H 3.777 -5.090 -0.891 1.00 . A A . 34 ARG H 1 1
13 24115 1 1 34 ARG HA H 6.467 -5.690 -1.734 1.00 . A A . 34 ARG HA 1 1
13 24116 1 1 34 ARG HB2 H 7.612 -4.269 -0.158 1.00 . A A . 34 ARG HB2 1 1
13 24117 1 1 34 ARG HB3 H 6.585 -3.269 -1.178 1.00 . A A . 34 ARG HB3 1 1
13 24118 1 1 34 ARG HD2 H 7.518 -2.970 2.188 1.00 . A A . 34 ARG HD2 1 1
13 24119 1 1 34 ARG HD3 H 7.436 -1.917 0.777 1.00 . A A . 34 ARG HD3 1 1
13 24120 1 1 34 ARG HE H 5.963 -0.566 1.904 1.00 . A A . 34 ARG HE 1 1
13 24121 1 1 34 ARG HG2 H 5.028 -2.921 0.547 1.00 . A A . 34 ARG HG2 1 1
13 24122 1 1 34 ARG HG3 H 5.703 -4.225 1.526 1.00 . A A . 34 ARG HG3 1 1
13 24123 1 1 34 ARG HH11 H 6.306 -3.584 3.605 1.00 . A A . 34 ARG HH11 1 1
13 24124 1 1 34 ARG HH12 H 5.435 -3.046 5.001 1.00 . A A . 34 ARG HH12 1 1
13 24125 1 1 34 ARG HH21 H 4.814 0.154 3.738 1.00 . A A . 34 ARG HH21 1 1
13 24126 1 1 34 ARG HH22 H 4.585 -0.919 5.077 1.00 . A A . 34 ARG HH22 1 1
13 24127 1 1 34 ARG N N 4.568 -4.933 -1.448 1.00 . A A . 34 ARG N 1 1
13 24128 1 1 34 ARG NE N 6.108 -1.447 2.306 1.00 . A A . 34 ARG NE 1 1
13 24129 1 1 34 ARG NH1 N 5.801 -2.869 4.088 1.00 . A A . 34 ARG NH1 1 1
13 24130 1 1 34 ARG NH2 N 4.952 -0.739 4.165 1.00 . A A . 34 ARG NH2 1 1
13 24131 1 1 34 ARG O O 4.813 -6.315 0.953 1.00 . A A . 34 ARG O 1 1
13 24132 1 1 35 GLU C C 6.808 -7.623 2.692 1.00 . A A . 35 GLU C 1 1
13 24133 1 1 35 GLU CA C 6.786 -8.231 1.292 1.00 . A A . 35 GLU CA 1 1
13 24134 1 1 35 GLU CB C 8.000 -9.144 1.102 1.00 . A A . 35 GLU CB 1 1
13 24135 1 1 35 GLU CD C 9.058 -10.735 -0.551 1.00 . A A . 35 GLU CD 1 1
13 24136 1 1 35 GLU CG C 7.770 -10.257 0.094 1.00 . A A . 35 GLU CG 1 1
13 24137 1 1 35 GLU H H 7.513 -7.133 -0.366 1.00 . A A . 35 GLU H 1 1
13 24138 1 1 35 GLU HA H 5.886 -8.816 1.180 1.00 . A A . 35 GLU HA 1 1
13 24139 1 1 35 GLU HB2 H 8.835 -8.548 0.766 1.00 . A A . 35 GLU HB2 1 1
13 24140 1 1 35 GLU HB3 H 8.249 -9.593 2.052 1.00 . A A . 35 GLU HB3 1 1
13 24141 1 1 35 GLU HG2 H 7.308 -11.093 0.599 1.00 . A A . 35 GLU HG2 1 1
13 24142 1 1 35 GLU HG3 H 7.110 -9.896 -0.680 1.00 . A A . 35 GLU HG3 1 1
13 24143 1 1 35 GLU N N 6.772 -7.188 0.273 1.00 . A A . 35 GLU N 1 1
13 24144 1 1 35 GLU O O 6.942 -6.410 2.851 1.00 . A A . 35 GLU O 1 1
13 24145 1 1 35 GLU OE1 O 9.833 -9.882 -1.031 1.00 . A A . 35 GLU OE1 1 1
13 24146 1 1 35 GLU OE2 O 9.290 -11.962 -0.574 1.00 . A A . 35 GLU OE2 1 1
13 24147 1 1 36 SER C C 8.017 -8.305 5.753 1.00 . A A . 36 SER C 1 1
13 24148 1 1 36 SER CA C 6.672 -8.023 5.088 1.00 . A A . 36 SER CA 1 1
13 24149 1 1 36 SER CB C 5.550 -8.709 5.871 1.00 . A A . 36 SER CB 1 1
13 24150 1 1 36 SER H H 6.570 -9.432 3.511 1.00 . A A . 36 SER H 1 1
13 24151 1 1 36 SER HA H 6.500 -6.957 5.090 1.00 . A A . 36 SER HA 1 1
13 24152 1 1 36 SER HB2 H 5.539 -9.762 5.630 1.00 . A A . 36 SER HB2 1 1
13 24153 1 1 36 SER HB3 H 5.725 -8.584 6.929 1.00 . A A . 36 SER HB3 1 1
13 24154 1 1 36 SER HG H 4.172 -8.156 4.594 1.00 . A A . 36 SER HG 1 1
13 24155 1 1 36 SER N N 6.673 -8.476 3.702 1.00 . A A . 36 SER N 1 1
13 24156 1 1 36 SER O O 8.959 -8.761 5.104 1.00 . A A . 36 SER O 1 1
13 24157 1 1 36 SER OG O 4.289 -8.152 5.546 1.00 . A A . 36 SER OG 1 1
13 24158 1 1 37 LEU C C 9.080 -9.198 8.977 1.00 . A A . 37 LEU C 1 1
13 24159 1 1 37 LEU CA C 9.326 -8.254 7.805 1.00 . A A . 37 LEU CA 1 1
13 24160 1 1 37 LEU CB C 9.885 -6.925 8.313 1.00 . A A . 37 LEU CB 1 1
13 24161 1 1 37 LEU CD1 C 10.169 -4.466 7.916 1.00 . A A . 37 LEU CD1 1 1
13 24162 1 1 37 LEU CD2 C 11.336 -6.110 6.438 1.00 . A A . 37 LEU CD2 1 1
13 24163 1 1 37 LEU CG C 10.086 -5.834 7.259 1.00 . A A . 37 LEU CG 1 1
13 24164 1 1 37 LEU H H 7.312 -7.670 7.512 1.00 . A A . 37 LEU H 1 1
13 24165 1 1 37 LEU HA H 10.045 -8.707 7.139 1.00 . A A . 37 LEU HA 1 1
13 24166 1 1 37 LEU HB2 H 9.204 -6.543 9.058 1.00 . A A . 37 LEU HB2 1 1
13 24167 1 1 37 LEU HB3 H 10.843 -7.124 8.771 1.00 . A A . 37 LEU HB3 1 1
13 24168 1 1 37 LEU HD11 H 10.923 -3.874 7.422 1.00 . A A . 37 LEU HD11 1 1
13 24169 1 1 37 LEU HD12 H 10.428 -4.583 8.959 1.00 . A A . 37 LEU HD12 1 1
13 24170 1 1 37 LEU HD13 H 9.212 -3.970 7.839 1.00 . A A . 37 LEU HD13 1 1
13 24171 1 1 37 LEU HD21 H 11.791 -7.031 6.773 1.00 . A A . 37 LEU HD21 1 1
13 24172 1 1 37 LEU HD22 H 12.035 -5.297 6.563 1.00 . A A . 37 LEU HD22 1 1
13 24173 1 1 37 LEU HD23 H 11.070 -6.200 5.395 1.00 . A A . 37 LEU HD23 1 1
13 24174 1 1 37 LEU HG H 9.238 -5.831 6.588 1.00 . A A . 37 LEU HG 1 1
13 24175 1 1 37 LEU N N 8.097 -8.031 7.050 1.00 . A A . 37 LEU N 1 1
13 24176 1 1 37 LEU O O 9.646 -10.290 9.038 1.00 . A A . 37 LEU O 1 1
13 24177 1 1 38 SER C C 6.971 -10.718 10.713 1.00 . A A . 38 SER C 1 1
13 24178 1 1 38 SER CA C 7.912 -9.575 11.080 1.00 . A A . 38 SER CA 1 1
13 24179 1 1 38 SER CB C 7.277 -8.704 12.166 1.00 . A A . 38 SER CB 1 1
13 24180 1 1 38 SER H H 7.813 -7.889 9.803 1.00 . A A . 38 SER H 1 1
13 24181 1 1 38 SER HA H 8.834 -9.991 11.458 1.00 . A A . 38 SER HA 1 1
13 24182 1 1 38 SER HB2 H 7.882 -7.823 12.316 1.00 . A A . 38 SER HB2 1 1
13 24183 1 1 38 SER HB3 H 6.284 -8.411 11.852 1.00 . A A . 38 SER HB3 1 1
13 24184 1 1 38 SER HG H 6.854 -10.295 13.227 1.00 . A A . 38 SER HG 1 1
13 24185 1 1 38 SER N N 8.231 -8.769 9.908 1.00 . A A . 38 SER N 1 1
13 24186 1 1 38 SER O O 7.365 -11.885 10.712 1.00 . A A . 38 SER O 1 1
13 24187 1 1 38 SER OG O 7.179 -9.408 13.392 1.00 . A A . 38 SER OG 1 1
13 24188 1 1 39 GLN C C 5.163 -12.148 8.800 1.00 . A A . 39 GLN C 1 1
13 24189 1 1 39 GLN CA C 4.726 -11.372 10.037 1.00 . A A . 39 GLN CA 1 1
13 24190 1 1 39 GLN CB C 3.374 -10.701 9.784 1.00 . A A . 39 GLN CB 1 1
13 24191 1 1 39 GLN CD C 1.507 -9.303 10.752 1.00 . A A . 39 GLN CD 1 1
13 24192 1 1 39 GLN CG C 2.709 -10.178 11.046 1.00 . A A . 39 GLN CG 1 1
13 24193 1 1 39 GLN H H 5.471 -9.429 10.425 1.00 . A A . 39 GLN H 1 1
13 24194 1 1 39 GLN HA H 4.627 -12.060 10.863 1.00 . A A . 39 GLN HA 1 1
13 24195 1 1 39 GLN HB2 H 3.519 -9.872 9.107 1.00 . A A . 39 GLN HB2 1 1
13 24196 1 1 39 GLN HB3 H 2.711 -11.419 9.324 1.00 . A A . 39 GLN HB3 1 1
13 24197 1 1 39 GLN HE21 H 0.359 -10.448 11.904 1.00 . A A . 39 GLN HE21 1 1
13 24198 1 1 39 GLN HE22 H -0.430 -9.106 11.155 1.00 . A A . 39 GLN HE22 1 1
13 24199 1 1 39 GLN HG2 H 2.384 -11.019 11.642 1.00 . A A . 39 GLN HG2 1 1
13 24200 1 1 39 GLN HG3 H 3.429 -9.599 11.604 1.00 . A A . 39 GLN HG3 1 1
13 24201 1 1 39 GLN N N 5.724 -10.375 10.405 1.00 . A A . 39 GLN N 1 1
13 24202 1 1 39 GLN NE2 N 0.363 -9.654 11.327 1.00 . A A . 39 GLN NE2 1 1
13 24203 1 1 39 GLN O O 5.287 -11.600 7.705 1.00 . A A . 39 GLN O 1 1
13 24204 1 1 39 GLN OE1 O 1.604 -8.321 10.014 1.00 . A A . 39 GLN OE1 1 1
13 24205 1 1 40 PRO C C 4.718 -14.576 6.865 1.00 . A A . 40 PRO C 1 1
13 24206 1 1 40 PRO CA C 5.827 -14.337 7.882 1.00 . A A . 40 PRO CA 1 1
13 24207 1 1 40 PRO CB C 6.186 -15.642 8.598 1.00 . A A . 40 PRO CB 1 1
13 24208 1 1 40 PRO CD C 5.273 -14.177 10.252 1.00 . A A . 40 PRO CD 1 1
13 24209 1 1 40 PRO CG C 5.377 -15.623 9.849 1.00 . A A . 40 PRO CG 1 1
13 24210 1 1 40 PRO HA H 6.700 -13.949 7.378 1.00 . A A . 40 PRO HA 1 1
13 24211 1 1 40 PRO HB2 H 5.925 -16.482 7.971 1.00 . A A . 40 PRO HB2 1 1
13 24212 1 1 40 PRO HB3 H 7.244 -15.661 8.813 1.00 . A A . 40 PRO HB3 1 1
13 24213 1 1 40 PRO HD2 H 4.314 -13.983 10.711 1.00 . A A . 40 PRO HD2 1 1
13 24214 1 1 40 PRO HD3 H 6.076 -13.914 10.926 1.00 . A A . 40 PRO HD3 1 1
13 24215 1 1 40 PRO HG2 H 4.396 -16.031 9.659 1.00 . A A . 40 PRO HG2 1 1
13 24216 1 1 40 PRO HG3 H 5.879 -16.190 10.619 1.00 . A A . 40 PRO HG3 1 1
13 24217 1 1 40 PRO N N 5.401 -13.457 8.975 1.00 . A A . 40 PRO N 1 1
13 24218 1 1 40 PRO O O 3.617 -14.998 7.217 1.00 . A A . 40 PRO O 1 1
13 24219 1 1 41 GLY C C 3.158 -13.273 4.341 1.00 . A A . 41 GLY C 1 1
13 24220 1 1 41 GLY CA C 4.032 -14.494 4.547 1.00 . A A . 41 GLY CA 1 1
13 24221 1 1 41 GLY H H 5.908 -13.968 5.374 1.00 . A A . 41 GLY H 1 1
13 24222 1 1 41 GLY HA2 H 4.545 -14.716 3.624 1.00 . A A . 41 GLY HA2 1 1
13 24223 1 1 41 GLY HA3 H 3.402 -15.333 4.808 1.00 . A A . 41 GLY HA3 1 1
13 24224 1 1 41 GLY N N 5.014 -14.302 5.597 1.00 . A A . 41 GLY N 1 1
13 24225 1 1 41 GLY O O 3.009 -12.790 3.219 1.00 . A A . 41 GLY O 1 1
13 24226 1 1 42 ASP C C 2.323 -10.524 4.470 1.00 . A A . 42 ASP C 1 1
13 24227 1 1 42 ASP CA C 1.711 -11.602 5.361 1.00 . A A . 42 ASP CA 1 1
13 24228 1 1 42 ASP CB C 1.466 -11.043 6.763 1.00 . A A . 42 ASP CB 1 1
13 24229 1 1 42 ASP CG C 0.459 -11.864 7.545 1.00 . A A . 42 ASP CG 1 1
13 24230 1 1 42 ASP H H 2.734 -13.204 6.293 1.00 . A A . 42 ASP H 1 1
13 24231 1 1 42 ASP HA H 0.768 -11.910 4.935 1.00 . A A . 42 ASP HA 1 1
13 24232 1 1 42 ASP HB2 H 2.398 -11.035 7.309 1.00 . A A . 42 ASP HB2 1 1
13 24233 1 1 42 ASP HB3 H 1.092 -10.033 6.680 1.00 . A A . 42 ASP HB3 1 1
13 24234 1 1 42 ASP N N 2.576 -12.774 5.427 1.00 . A A . 42 ASP N 1 1
13 24235 1 1 42 ASP O O 3.532 -10.291 4.502 1.00 . A A . 42 ASP O 1 1
13 24236 1 1 42 ASP OD1 O -0.462 -12.428 6.918 1.00 . A A . 42 ASP OD1 1 1
13 24237 1 1 42 ASP OD2 O 0.594 -11.944 8.785 1.00 . A A . 42 ASP OD2 1 1
13 24238 1 1 43 PHE C C 1.500 -7.447 3.276 1.00 . A A . 43 PHE C 1 1
13 24239 1 1 43 PHE CA C 1.939 -8.820 2.776 1.00 . A A . 43 PHE CA 1 1
13 24240 1 1 43 PHE CB C 1.398 -9.058 1.365 1.00 . A A . 43 PHE CB 1 1
13 24241 1 1 43 PHE CD1 C 1.124 -11.552 1.379 1.00 . A A . 43 PHE CD1 1 1
13 24242 1 1 43 PHE CD2 C 2.590 -10.583 -0.234 1.00 . A A . 43 PHE CD2 1 1
13 24243 1 1 43 PHE CE1 C 1.409 -12.811 0.885 1.00 . A A . 43 PHE CE1 1 1
13 24244 1 1 43 PHE CE2 C 2.877 -11.839 -0.732 1.00 . A A . 43 PHE CE2 1 1
13 24245 1 1 43 PHE CG C 1.711 -10.425 0.826 1.00 . A A . 43 PHE CG 1 1
13 24246 1 1 43 PHE CZ C 2.288 -12.955 -0.171 1.00 . A A . 43 PHE CZ 1 1
13 24247 1 1 43 PHE H H 0.528 -10.103 3.697 1.00 . A A . 43 PHE H 1 1
13 24248 1 1 43 PHE HA H 3.016 -8.853 2.750 1.00 . A A . 43 PHE HA 1 1
13 24249 1 1 43 PHE HB2 H 0.324 -8.943 1.373 1.00 . A A . 43 PHE HB2 1 1
13 24250 1 1 43 PHE HB3 H 1.830 -8.330 0.694 1.00 . A A . 43 PHE HB3 1 1
13 24251 1 1 43 PHE HD1 H 0.437 -11.441 2.205 1.00 . A A . 43 PHE HD1 1 1
13 24252 1 1 43 PHE HD2 H 3.052 -9.711 -0.673 1.00 . A A . 43 PHE HD2 1 1
13 24253 1 1 43 PHE HE1 H 0.946 -13.681 1.326 1.00 . A A . 43 PHE HE1 1 1
13 24254 1 1 43 PHE HE2 H 3.565 -11.948 -1.558 1.00 . A A . 43 PHE HE2 1 1
13 24255 1 1 43 PHE HZ H 2.511 -13.938 -0.559 1.00 . A A . 43 PHE HZ 1 1
13 24256 1 1 43 PHE N N 1.481 -9.872 3.677 1.00 . A A . 43 PHE N 1 1
13 24257 1 1 43 PHE O O 0.726 -7.337 4.227 1.00 . A A . 43 PHE O 1 1
13 24258 1 1 44 VAL C C 1.314 -4.195 1.779 1.00 . A A . 44 VAL C 1 1
13 24259 1 1 44 VAL CA C 1.662 -5.033 3.004 1.00 . A A . 44 VAL CA 1 1
13 24260 1 1 44 VAL CB C 2.818 -4.357 3.765 1.00 . A A . 44 VAL CB 1 1
13 24261 1 1 44 VAL CG1 C 2.493 -2.896 4.041 1.00 . A A . 44 VAL CG1 1 1
13 24262 1 1 44 VAL CG2 C 3.111 -5.101 5.059 1.00 . A A . 44 VAL CG2 1 1
13 24263 1 1 44 VAL H H 2.613 -6.551 1.877 1.00 . A A . 44 VAL H 1 1
13 24264 1 1 44 VAL HA H 0.802 -5.070 3.658 1.00 . A A . 44 VAL HA 1 1
13 24265 1 1 44 VAL HB H 3.701 -4.395 3.144 1.00 . A A . 44 VAL HB 1 1
13 24266 1 1 44 VAL HG11 H 3.293 -2.274 3.667 1.00 . A A . 44 VAL HG11 1 1
13 24267 1 1 44 VAL HG12 H 1.570 -2.633 3.548 1.00 . A A . 44 VAL HG12 1 1
13 24268 1 1 44 VAL HG13 H 2.390 -2.746 5.106 1.00 . A A . 44 VAL HG13 1 1
13 24269 1 1 44 VAL HG21 H 2.284 -5.755 5.294 1.00 . A A . 44 VAL HG21 1 1
13 24270 1 1 44 VAL HG22 H 4.011 -5.685 4.942 1.00 . A A . 44 VAL HG22 1 1
13 24271 1 1 44 VAL HG23 H 3.245 -4.389 5.861 1.00 . A A . 44 VAL HG23 1 1
13 24272 1 1 44 VAL N N 2.000 -6.400 2.627 1.00 . A A . 44 VAL N 1 1
13 24273 1 1 44 VAL O O 2.008 -4.246 0.761 1.00 . A A . 44 VAL O 1 1
13 24274 1 1 45 LEU C C -0.101 -1.097 1.160 1.00 . A A . 45 LEU C 1 1
13 24275 1 1 45 LEU CA C -0.201 -2.572 0.782 1.00 . A A . 45 LEU CA 1 1
13 24276 1 1 45 LEU CB C -1.639 -2.913 0.390 1.00 . A A . 45 LEU CB 1 1
13 24277 1 1 45 LEU CD1 C -1.626 -2.111 -1.984 1.00 . A A . 45 LEU CD1 1 1
13 24278 1 1 45 LEU CD2 C -3.786 -2.274 -0.735 1.00 . A A . 45 LEU CD2 1 1
13 24279 1 1 45 LEU CG C -2.297 -1.979 -0.626 1.00 . A A . 45 LEU CG 1 1
13 24280 1 1 45 LEU H H -0.273 -3.424 2.717 1.00 . A A . 45 LEU H 1 1
13 24281 1 1 45 LEU HA H 0.448 -2.760 -0.061 1.00 . A A . 45 LEU HA 1 1
13 24282 1 1 45 LEU HB2 H -1.642 -3.908 -0.026 1.00 . A A . 45 LEU HB2 1 1
13 24283 1 1 45 LEU HB3 H -2.238 -2.899 1.290 1.00 . A A . 45 LEU HB3 1 1
13 24284 1 1 45 LEU HD11 H -0.714 -1.533 -1.993 1.00 . A A . 45 LEU HD11 1 1
13 24285 1 1 45 LEU HD12 H -2.291 -1.744 -2.753 1.00 . A A . 45 LEU HD12 1 1
13 24286 1 1 45 LEU HD13 H -1.397 -3.149 -2.173 1.00 . A A . 45 LEU HD13 1 1
13 24287 1 1 45 LEU HD21 H -4.264 -2.066 0.210 1.00 . A A . 45 LEU HD21 1 1
13 24288 1 1 45 LEU HD22 H -3.930 -3.314 -0.990 1.00 . A A . 45 LEU HD22 1 1
13 24289 1 1 45 LEU HD23 H -4.221 -1.652 -1.504 1.00 . A A . 45 LEU HD23 1 1
13 24290 1 1 45 LEU HG H -2.182 -0.956 -0.295 1.00 . A A . 45 LEU HG 1 1
13 24291 1 1 45 LEU N N 0.239 -3.423 1.882 1.00 . A A . 45 LEU N 1 1
13 24292 1 1 45 LEU O O -0.877 -0.602 1.977 1.00 . A A . 45 LEU O 1 1
13 24293 1 1 46 SER C C 0.517 1.874 -0.303 1.00 . A A . 46 SER C 1 1
13 24294 1 1 46 SER CA C 1.062 1.016 0.835 1.00 . A A . 46 SER CA 1 1
13 24295 1 1 46 SER CB C 2.549 1.310 1.042 1.00 . A A . 46 SER CB 1 1
13 24296 1 1 46 SER H H 1.447 -0.853 -0.082 1.00 . A A . 46 SER H 1 1
13 24297 1 1 46 SER HA H 0.527 1.258 1.741 1.00 . A A . 46 SER HA 1 1
13 24298 1 1 46 SER HB2 H 3.072 1.185 0.106 1.00 . A A . 46 SER HB2 1 1
13 24299 1 1 46 SER HB3 H 2.668 2.326 1.388 1.00 . A A . 46 SER HB3 1 1
13 24300 1 1 46 SER HG H 3.013 -0.476 1.702 1.00 . A A . 46 SER HG 1 1
13 24301 1 1 46 SER N N 0.859 -0.401 0.559 1.00 . A A . 46 SER N 1 1
13 24302 1 1 46 SER O O 0.676 1.542 -1.478 1.00 . A A . 46 SER O 1 1
13 24303 1 1 46 SER OG O 3.114 0.431 2.000 1.00 . A A . 46 SER OG 1 1
13 24304 1 1 47 VAL C C -0.510 5.341 -0.518 1.00 . A A . 47 VAL C 1 1
13 24305 1 1 47 VAL CA C -0.697 3.887 -0.935 1.00 . A A . 47 VAL CA 1 1
13 24306 1 1 47 VAL CB C -2.198 3.615 -1.148 1.00 . A A . 47 VAL CB 1 1
13 24307 1 1 47 VAL CG1 C -2.790 4.621 -2.122 1.00 . A A . 47 VAL CG1 1 1
13 24308 1 1 47 VAL CG2 C -2.416 2.192 -1.640 1.00 . A A . 47 VAL CG2 1 1
13 24309 1 1 47 VAL H H -0.223 3.191 1.007 1.00 . A A . 47 VAL H 1 1
13 24310 1 1 47 VAL HA H -0.186 3.722 -1.871 1.00 . A A . 47 VAL HA 1 1
13 24311 1 1 47 VAL HB H -2.702 3.726 -0.199 1.00 . A A . 47 VAL HB 1 1
13 24312 1 1 47 VAL HG11 H -3.569 4.147 -2.701 1.00 . A A . 47 VAL HG11 1 1
13 24313 1 1 47 VAL HG12 H -3.205 5.454 -1.573 1.00 . A A . 47 VAL HG12 1 1
13 24314 1 1 47 VAL HG13 H -2.016 4.978 -2.786 1.00 . A A . 47 VAL HG13 1 1
13 24315 1 1 47 VAL HG21 H -2.064 2.104 -2.658 1.00 . A A . 47 VAL HG21 1 1
13 24316 1 1 47 VAL HG22 H -1.871 1.506 -1.009 1.00 . A A . 47 VAL HG22 1 1
13 24317 1 1 47 VAL HG23 H -3.469 1.955 -1.603 1.00 . A A . 47 VAL HG23 1 1
13 24318 1 1 47 VAL N N -0.128 2.980 0.055 1.00 . A A . 47 VAL N 1 1
13 24319 1 1 47 VAL O O -0.578 5.674 0.666 1.00 . A A . 47 VAL O 1 1
13 24320 1 1 48 LEU C C -1.361 8.413 -1.496 1.00 . A A . 48 LEU C 1 1
13 24321 1 1 48 LEU CA C -0.079 7.628 -1.234 1.00 . A A . 48 LEU CA 1 1
13 24322 1 1 48 LEU CB C 1.055 8.177 -2.104 1.00 . A A . 48 LEU CB 1 1
13 24323 1 1 48 LEU CD1 C 2.323 9.419 -0.335 1.00 . A A . 48 LEU CD1 1 1
13 24324 1 1 48 LEU CD2 C 2.590 10.053 -2.740 1.00 . A A . 48 LEU CD2 1 1
13 24325 1 1 48 LEU CG C 1.628 9.530 -1.683 1.00 . A A . 48 LEU CG 1 1
13 24326 1 1 48 LEU H H -0.233 5.883 -2.422 1.00 . A A . 48 LEU H 1 1
13 24327 1 1 48 LEU HA H 0.190 7.738 -0.194 1.00 . A A . 48 LEU HA 1 1
13 24328 1 1 48 LEU HB2 H 1.860 7.458 -2.089 1.00 . A A . 48 LEU HB2 1 1
13 24329 1 1 48 LEU HB3 H 0.679 8.273 -3.112 1.00 . A A . 48 LEU HB3 1 1
13 24330 1 1 48 LEU HD11 H 2.999 8.578 -0.346 1.00 . A A . 48 LEU HD11 1 1
13 24331 1 1 48 LEU HD12 H 1.585 9.278 0.440 1.00 . A A . 48 LEU HD12 1 1
13 24332 1 1 48 LEU HD13 H 2.878 10.326 -0.141 1.00 . A A . 48 LEU HD13 1 1
13 24333 1 1 48 LEU HD21 H 3.090 9.222 -3.215 1.00 . A A . 48 LEU HD21 1 1
13 24334 1 1 48 LEU HD22 H 3.322 10.696 -2.273 1.00 . A A . 48 LEU HD22 1 1
13 24335 1 1 48 LEU HD23 H 2.039 10.615 -3.481 1.00 . A A . 48 LEU HD23 1 1
13 24336 1 1 48 LEU HG H 0.819 10.241 -1.583 1.00 . A A . 48 LEU HG 1 1
13 24337 1 1 48 LEU N N -0.275 6.207 -1.498 1.00 . A A . 48 LEU N 1 1
13 24338 1 1 48 LEU O O -1.663 8.765 -2.635 1.00 . A A . 48 LEU O 1 1
13 24339 1 1 49 SER C C -3.110 10.829 -1.091 1.00 . A A . 49 SER C 1 1
13 24340 1 1 49 SER CA C -3.360 9.426 -0.545 1.00 . A A . 49 SER CA 1 1
13 24341 1 1 49 SER CB C -4.052 9.511 0.816 1.00 . A A . 49 SER CB 1 1
13 24342 1 1 49 SER H H -1.814 8.376 0.452 1.00 . A A . 49 SER H 1 1
13 24343 1 1 49 SER HA H -3.999 8.894 -1.233 1.00 . A A . 49 SER HA 1 1
13 24344 1 1 49 SER HB2 H -4.902 10.173 0.743 1.00 . A A . 49 SER HB2 1 1
13 24345 1 1 49 SER HB3 H -4.386 8.527 1.109 1.00 . A A . 49 SER HB3 1 1
13 24346 1 1 49 SER HG H -2.262 9.851 1.536 1.00 . A A . 49 SER HG 1 1
13 24347 1 1 49 SER N N -2.109 8.685 -0.431 1.00 . A A . 49 SER N 1 1
13 24348 1 1 49 SER O O -2.044 11.408 -0.884 1.00 . A A . 49 SER O 1 1
13 24349 1 1 49 SER OG O -3.170 10.009 1.807 1.00 . A A . 49 SER OG 1 1
13 24350 1 1 50 ASP C C -4.071 13.773 -1.277 1.00 . A A . 50 ASP C 1 1
13 24351 1 1 50 ASP CA C -3.994 12.706 -2.365 1.00 . A A . 50 ASP CA 1 1
13 24352 1 1 50 ASP CB C -5.099 12.931 -3.397 1.00 . A A . 50 ASP CB 1 1
13 24353 1 1 50 ASP CG C -5.302 14.398 -3.718 1.00 . A A . 50 ASP CG 1 1
13 24354 1 1 50 ASP H H -4.929 10.859 -1.919 1.00 . A A . 50 ASP H 1 1
13 24355 1 1 50 ASP HA H -3.035 12.778 -2.854 1.00 . A A . 50 ASP HA 1 1
13 24356 1 1 50 ASP HB2 H -4.839 12.415 -4.311 1.00 . A A . 50 ASP HB2 1 1
13 24357 1 1 50 ASP HB3 H -6.027 12.532 -3.015 1.00 . A A . 50 ASP HB3 1 1
13 24358 1 1 50 ASP N N -4.103 11.370 -1.788 1.00 . A A . 50 ASP N 1 1
13 24359 1 1 50 ASP O O -4.019 14.969 -1.565 1.00 . A A . 50 ASP O 1 1
13 24360 1 1 50 ASP OD1 O -4.418 14.990 -4.372 1.00 . A A . 50 ASP OD1 1 1
13 24361 1 1 50 ASP OD2 O -6.344 14.956 -3.315 1.00 . A A . 50 ASP OD2 1 1
13 24362 1 1 51 GLN C C -2.900 14.555 1.662 1.00 . A A . 51 GLN C 1 1
13 24363 1 1 51 GLN CA C -4.284 14.251 1.099 1.00 . A A . 51 GLN CA 1 1
13 24364 1 1 51 GLN CB C -5.176 13.664 2.195 1.00 . A A . 51 GLN CB 1 1
13 24365 1 1 51 GLN CD C -7.528 13.434 3.090 1.00 . A A . 51 GLN CD 1 1
13 24366 1 1 51 GLN CG C -6.662 13.772 1.892 1.00 . A A . 51 GLN CG 1 1
13 24367 1 1 51 GLN H H -4.234 12.368 0.135 1.00 . A A . 51 GLN H 1 1
13 24368 1 1 51 GLN HA H -4.724 15.172 0.745 1.00 . A A . 51 GLN HA 1 1
13 24369 1 1 51 GLN HB2 H -4.930 12.620 2.320 1.00 . A A . 51 GLN HB2 1 1
13 24370 1 1 51 GLN HB3 H -4.981 14.186 3.119 1.00 . A A . 51 GLN HB3 1 1
13 24371 1 1 51 GLN HE21 H -8.548 12.113 2.011 1.00 . A A . 51 GLN HE21 1 1
13 24372 1 1 51 GLN HE22 H -9.041 12.278 3.659 1.00 . A A . 51 GLN HE22 1 1
13 24373 1 1 51 GLN HG2 H -6.881 14.784 1.584 1.00 . A A . 51 GLN HG2 1 1
13 24374 1 1 51 GLN HG3 H -6.903 13.092 1.089 1.00 . A A . 51 GLN HG3 1 1
13 24375 1 1 51 GLN N N -4.198 13.333 -0.029 1.00 . A A . 51 GLN N 1 1
13 24376 1 1 51 GLN NE2 N -8.467 12.517 2.901 1.00 . A A . 51 GLN NE2 1 1
13 24377 1 1 51 GLN O O -2.226 13.687 2.217 1.00 . A A . 51 GLN O 1 1
13 24378 1 1 51 GLN OE1 O -7.352 13.993 4.174 1.00 . A A . 51 GLN OE1 1 1
13 24379 1 1 52 PRO C C -1.090 16.310 3.527 1.00 . A A . 52 PRO C 1 1
13 24380 1 1 52 PRO CA C -1.155 16.260 2.005 1.00 . A A . 52 PRO CA 1 1
13 24381 1 1 52 PRO CB C -1.018 17.668 1.417 1.00 . A A . 52 PRO CB 1 1
13 24382 1 1 52 PRO CD C -3.215 16.901 0.865 1.00 . A A . 52 PRO CD 1 1
13 24383 1 1 52 PRO CG C -2.420 18.130 1.212 1.00 . A A . 52 PRO CG 1 1
13 24384 1 1 52 PRO HA H -0.358 15.634 1.631 1.00 . A A . 52 PRO HA 1 1
13 24385 1 1 52 PRO HB2 H -0.492 18.302 2.116 1.00 . A A . 52 PRO HB2 1 1
13 24386 1 1 52 PRO HB3 H -0.478 17.621 0.484 1.00 . A A . 52 PRO HB3 1 1
13 24387 1 1 52 PRO HD2 H -4.215 16.972 1.267 1.00 . A A . 52 PRO HD2 1 1
13 24388 1 1 52 PRO HD3 H -3.244 16.759 -0.205 1.00 . A A . 52 PRO HD3 1 1
13 24389 1 1 52 PRO HG2 H -2.797 18.576 2.119 1.00 . A A . 52 PRO HG2 1 1
13 24390 1 1 52 PRO HG3 H -2.457 18.840 0.398 1.00 . A A . 52 PRO HG3 1 1
13 24391 1 1 52 PRO N N -2.464 15.814 1.517 1.00 . A A . 52 PRO N 1 1
13 24392 1 1 52 PRO O O -2.098 16.543 4.195 1.00 . A A . 52 PRO O 1 1
13 24393 1 1 53 LYS C C -0.228 17.408 6.119 1.00 . A A . 53 LYS C 1 1
13 24394 1 1 53 LYS CA C 0.300 16.110 5.516 1.00 . A A . 53 LYS CA 1 1
13 24395 1 1 53 LYS CB C 1.784 15.945 5.850 1.00 . A A . 53 LYS CB 1 1
13 24396 1 1 53 LYS CD C 3.483 14.356 6.796 1.00 . A A . 53 LYS CD 1 1
13 24397 1 1 53 LYS CE C 3.146 14.176 8.268 1.00 . A A . 53 LYS CE 1 1
13 24398 1 1 53 LYS CG C 2.229 14.497 5.950 1.00 . A A . 53 LYS CG 1 1
13 24399 1 1 53 LYS H H 0.867 15.908 3.486 1.00 . A A . 53 LYS H 1 1
13 24400 1 1 53 LYS HA H -0.249 15.281 5.938 1.00 . A A . 53 LYS HA 1 1
13 24401 1 1 53 LYS HB2 H 2.369 16.428 5.081 1.00 . A A . 53 LYS HB2 1 1
13 24402 1 1 53 LYS HB3 H 1.982 16.428 6.797 1.00 . A A . 53 LYS HB3 1 1
13 24403 1 1 53 LYS HD2 H 4.040 13.495 6.458 1.00 . A A . 53 LYS HD2 1 1
13 24404 1 1 53 LYS HD3 H 4.087 15.246 6.679 1.00 . A A . 53 LYS HD3 1 1
13 24405 1 1 53 LYS HE2 H 2.253 14.740 8.491 1.00 . A A . 53 LYS HE2 1 1
13 24406 1 1 53 LYS HE3 H 2.966 13.128 8.457 1.00 . A A . 53 LYS HE3 1 1
13 24407 1 1 53 LYS HG2 H 1.437 13.917 6.400 1.00 . A A . 53 LYS HG2 1 1
13 24408 1 1 53 LYS HG3 H 2.431 14.123 4.957 1.00 . A A . 53 LYS HG3 1 1
13 24409 1 1 53 LYS HZ1 H 4.994 15.097 8.584 1.00 . A A . 53 LYS HZ1 1 1
13 24410 1 1 53 LYS HZ2 H 4.659 13.842 9.668 1.00 . A A . 53 LYS HZ2 1 1
13 24411 1 1 53 LYS HZ3 H 3.886 15.336 9.839 1.00 . A A . 53 LYS HZ3 1 1
13 24412 1 1 53 LYS N N 0.101 16.088 4.071 1.00 . A A . 53 LYS N 1 1
13 24413 1 1 53 LYS NZ N 4.249 14.646 9.151 1.00 . A A . 53 LYS NZ 1 1
13 24414 1 1 53 LYS O O -1.003 17.389 7.074 1.00 . A A . 53 LYS O 1 1
13 24415 1 1 54 ALA C C -0.941 20.624 4.929 1.00 . A A . 54 ALA C 1 1
13 24416 1 1 54 ALA CA C -0.237 19.840 6.032 1.00 . A A . 54 ALA CA 1 1
13 24417 1 1 54 ALA CB C 0.951 20.626 6.566 1.00 . A A . 54 ALA CB 1 1
13 24418 1 1 54 ALA H H 0.812 18.483 4.793 1.00 . A A . 54 ALA H 1 1
13 24419 1 1 54 ALA HA H -0.930 19.684 6.846 1.00 . A A . 54 ALA HA 1 1
13 24420 1 1 54 ALA HB1 H 0.899 21.643 6.205 1.00 . A A . 54 ALA HB1 1 1
13 24421 1 1 54 ALA HB2 H 0.927 20.624 7.645 1.00 . A A . 54 ALA HB2 1 1
13 24422 1 1 54 ALA HB3 H 1.867 20.170 6.224 1.00 . A A . 54 ALA HB3 1 1
13 24423 1 1 54 ALA N N 0.195 18.533 5.553 1.00 . A A . 54 ALA N 1 1
13 24424 1 1 54 ALA O O -2.151 20.840 4.982 1.00 . A A . 54 ALA O 1 1
13 24425 1 1 55 GLY C C 0.010 21.591 1.530 1.00 . A A . 55 GLY C 1 1
13 24426 1 1 55 GLY CA C -0.741 21.805 2.829 1.00 . A A . 55 GLY CA 1 1
13 24427 1 1 55 GLY H H 0.785 20.847 3.940 1.00 . A A . 55 GLY H 1 1
13 24428 1 1 55 GLY HA2 H -1.770 21.505 2.692 1.00 . A A . 55 GLY HA2 1 1
13 24429 1 1 55 GLY HA3 H -0.714 22.857 3.078 1.00 . A A . 55 GLY HA3 1 1
13 24430 1 1 55 GLY N N -0.174 21.049 3.930 1.00 . A A . 55 GLY N 1 1
13 24431 1 1 55 GLY O O 0.622 20.547 1.308 1.00 . A A . 55 GLY O 1 1
13 24432 1 1 56 PRO C C 2.161 22.589 -0.523 1.00 . A A . 56 PRO C 1 1
13 24433 1 1 56 PRO CA C 0.643 22.537 -0.656 1.00 . A A . 56 PRO CA 1 1
13 24434 1 1 56 PRO CB C 0.127 23.782 -1.381 1.00 . A A . 56 PRO CB 1 1
13 24435 1 1 56 PRO CD C -0.743 23.871 0.843 1.00 . A A . 56 PRO CD 1 1
13 24436 1 1 56 PRO CG C -0.252 24.726 -0.293 1.00 . A A . 56 PRO CG 1 1
13 24437 1 1 56 PRO HA H 0.362 21.653 -1.209 1.00 . A A . 56 PRO HA 1 1
13 24438 1 1 56 PRO HB2 H 0.911 24.190 -2.003 1.00 . A A . 56 PRO HB2 1 1
13 24439 1 1 56 PRO HB3 H -0.724 23.521 -1.991 1.00 . A A . 56 PRO HB3 1 1
13 24440 1 1 56 PRO HD2 H -0.480 24.316 1.791 1.00 . A A . 56 PRO HD2 1 1
13 24441 1 1 56 PRO HD3 H -1.812 23.730 0.774 1.00 . A A . 56 PRO HD3 1 1
13 24442 1 1 56 PRO HG2 H 0.610 25.297 0.014 1.00 . A A . 56 PRO HG2 1 1
13 24443 1 1 56 PRO HG3 H -1.038 25.383 -0.635 1.00 . A A . 56 PRO HG3 1 1
13 24444 1 1 56 PRO N N -0.033 22.598 0.644 1.00 . A A . 56 PRO N 1 1
13 24445 1 1 56 PRO O O 2.775 23.636 -0.717 1.00 . A A . 56 PRO O 1 1
13 24446 1 1 57 GLY C C 4.650 20.173 0.752 1.00 . A A . 57 GLY C 1 1
13 24447 1 1 57 GLY CA C 4.203 21.387 -0.038 1.00 . A A . 57 GLY CA 1 1
13 24448 1 1 57 GLY H H 2.220 20.645 -0.048 1.00 . A A . 57 GLY H 1 1
13 24449 1 1 57 GLY HA2 H 4.657 21.355 -1.017 1.00 . A A . 57 GLY HA2 1 1
13 24450 1 1 57 GLY HA3 H 4.537 22.278 0.474 1.00 . A A . 57 GLY HA3 1 1
13 24451 1 1 57 GLY N N 2.760 21.449 -0.190 1.00 . A A . 57 GLY N 1 1
13 24452 1 1 57 GLY O O 5.759 19.673 0.560 1.00 . A A . 57 GLY O 1 1
13 24453 1 1 58 SER C C 3.938 17.245 1.674 1.00 . A A . 58 SER C 1 1
13 24454 1 1 58 SER CA C 4.101 18.536 2.469 1.00 . A A . 58 SER CA 1 1
13 24455 1 1 58 SER CB C 3.201 18.506 3.705 1.00 . A A . 58 SER CB 1 1
13 24456 1 1 58 SER H H 2.918 20.139 1.750 1.00 . A A . 58 SER H 1 1
13 24457 1 1 58 SER HA H 5.130 18.624 2.785 1.00 . A A . 58 SER HA 1 1
13 24458 1 1 58 SER HB2 H 3.652 17.878 4.459 1.00 . A A . 58 SER HB2 1 1
13 24459 1 1 58 SER HB3 H 3.089 19.509 4.091 1.00 . A A . 58 SER HB3 1 1
13 24460 1 1 58 SER HG H 1.479 18.581 2.774 1.00 . A A . 58 SER HG 1 1
13 24461 1 1 58 SER N N 3.786 19.697 1.643 1.00 . A A . 58 SER N 1 1
13 24462 1 1 58 SER O O 3.166 17.166 0.718 1.00 . A A . 58 SER O 1 1
13 24463 1 1 58 SER OG O 1.919 17.991 3.391 1.00 . A A . 58 SER OG 1 1
13 24464 1 1 59 PRO C C 3.319 14.170 1.659 1.00 . A A . 59 PRO C 1 1
13 24465 1 1 59 PRO CA C 4.638 14.896 1.418 1.00 . A A . 59 PRO CA 1 1
13 24466 1 1 59 PRO CB C 5.795 14.132 2.067 1.00 . A A . 59 PRO CB 1 1
13 24467 1 1 59 PRO CD C 5.625 16.226 3.209 1.00 . A A . 59 PRO CD 1 1
13 24468 1 1 59 PRO CG C 5.973 14.776 3.400 1.00 . A A . 59 PRO CG 1 1
13 24469 1 1 59 PRO HA H 4.814 14.981 0.356 1.00 . A A . 59 PRO HA 1 1
13 24470 1 1 59 PRO HB2 H 5.531 13.089 2.165 1.00 . A A . 59 PRO HB2 1 1
13 24471 1 1 59 PRO HB3 H 6.683 14.231 1.461 1.00 . A A . 59 PRO HB3 1 1
13 24472 1 1 59 PRO HD2 H 5.153 16.621 4.096 1.00 . A A . 59 PRO HD2 1 1
13 24473 1 1 59 PRO HD3 H 6.508 16.797 2.963 1.00 . A A . 59 PRO HD3 1 1
13 24474 1 1 59 PRO HG2 H 5.308 14.322 4.119 1.00 . A A . 59 PRO HG2 1 1
13 24475 1 1 59 PRO HG3 H 7.000 14.677 3.721 1.00 . A A . 59 PRO HG3 1 1
13 24476 1 1 59 PRO N N 4.683 16.205 2.077 1.00 . A A . 59 PRO N 1 1
13 24477 1 1 59 PRO O O 2.962 13.871 2.798 1.00 . A A . 59 PRO O 1 1
13 24478 1 1 60 LEU C C 1.352 12.134 1.764 1.00 . A A . 60 LEU C 1 1
13 24479 1 1 60 LEU CA C 1.318 13.197 0.671 1.00 . A A . 60 LEU CA 1 1
13 24480 1 1 60 LEU CB C 0.965 12.553 -0.671 1.00 . A A . 60 LEU CB 1 1
13 24481 1 1 60 LEU CD1 C 0.071 12.724 -3.007 1.00 . A A . 60 LEU CD1 1 1
13 24482 1 1 60 LEU CD2 C -0.736 14.304 -1.243 1.00 . A A . 60 LEU CD2 1 1
13 24483 1 1 60 LEU CG C 0.451 13.501 -1.755 1.00 . A A . 60 LEU CG 1 1
13 24484 1 1 60 LEU H H 2.936 14.154 -0.304 1.00 . A A . 60 LEU H 1 1
13 24485 1 1 60 LEU HA H 0.564 13.928 0.920 1.00 . A A . 60 LEU HA 1 1
13 24486 1 1 60 LEU HB2 H 1.853 12.069 -1.050 1.00 . A A . 60 LEU HB2 1 1
13 24487 1 1 60 LEU HB3 H 0.202 11.811 -0.490 1.00 . A A . 60 LEU HB3 1 1
13 24488 1 1 60 LEU HD11 H -0.758 13.213 -3.496 1.00 . A A . 60 LEU HD11 1 1
13 24489 1 1 60 LEU HD12 H -0.213 11.719 -2.734 1.00 . A A . 60 LEU HD12 1 1
13 24490 1 1 60 LEU HD13 H 0.917 12.690 -3.679 1.00 . A A . 60 LEU HD13 1 1
13 24491 1 1 60 LEU HD21 H -1.454 13.635 -0.793 1.00 . A A . 60 LEU HD21 1 1
13 24492 1 1 60 LEU HD22 H -1.198 14.828 -2.066 1.00 . A A . 60 LEU HD22 1 1
13 24493 1 1 60 LEU HD23 H -0.397 15.018 -0.507 1.00 . A A . 60 LEU HD23 1 1
13 24494 1 1 60 LEU HG H 1.237 14.196 -2.020 1.00 . A A . 60 LEU HG 1 1
13 24495 1 1 60 LEU N N 2.600 13.890 0.578 1.00 . A A . 60 LEU N 1 1
13 24496 1 1 60 LEU O O 2.400 11.555 2.048 1.00 . A A . 60 LEU O 1 1
13 24497 1 1 61 ARG C C 0.208 9.474 2.869 1.00 . A A . 61 ARG C 1 1
13 24498 1 1 61 ARG CA C 0.095 10.888 3.434 1.00 . A A . 61 ARG CA 1 1
13 24499 1 1 61 ARG CB C -1.230 11.046 4.183 1.00 . A A . 61 ARG CB 1 1
13 24500 1 1 61 ARG CD C -0.753 11.800 6.532 1.00 . A A . 61 ARG CD 1 1
13 24501 1 1 61 ARG CG C -1.155 10.633 5.645 1.00 . A A . 61 ARG CG 1 1
13 24502 1 1 61 ARG CZ C -0.339 12.146 8.931 1.00 . A A . 61 ARG CZ 1 1
13 24503 1 1 61 ARG H H -0.604 12.376 2.102 1.00 . A A . 61 ARG H 1 1
13 24504 1 1 61 ARG HA H 0.910 11.052 4.124 1.00 . A A . 61 ARG HA 1 1
13 24505 1 1 61 ARG HB2 H -1.534 12.080 4.139 1.00 . A A . 61 ARG HB2 1 1
13 24506 1 1 61 ARG HB3 H -1.977 10.437 3.698 1.00 . A A . 61 ARG HB3 1 1
13 24507 1 1 61 ARG HD2 H 0.066 12.326 6.064 1.00 . A A . 61 ARG HD2 1 1
13 24508 1 1 61 ARG HD3 H -1.596 12.466 6.632 1.00 . A A . 61 ARG HD3 1 1
13 24509 1 1 61 ARG HE H -0.038 10.431 7.958 1.00 . A A . 61 ARG HE 1 1
13 24510 1 1 61 ARG HG2 H -2.125 10.275 5.957 1.00 . A A . 61 ARG HG2 1 1
13 24511 1 1 61 ARG HG3 H -0.427 9.844 5.750 1.00 . A A . 61 ARG HG3 1 1
13 24512 1 1 61 ARG HH11 H -1.035 13.766 7.947 1.00 . A A . 61 ARG HH11 1 1
13 24513 1 1 61 ARG HH12 H -0.739 13.996 9.638 1.00 . A A . 61 ARG HH12 1 1
13 24514 1 1 61 ARG HH21 H 0.355 10.720 10.186 1.00 . A A . 61 ARG HH21 1 1
13 24515 1 1 61 ARG HH22 H 0.053 12.263 10.911 1.00 . A A . 61 ARG HH22 1 1
13 24516 1 1 61 ARG N N 0.198 11.882 2.373 1.00 . A A . 61 ARG N 1 1
13 24517 1 1 61 ARG NE N -0.336 11.359 7.861 1.00 . A A . 61 ARG NE 1 1
13 24518 1 1 61 ARG NH1 N -0.736 13.406 8.831 1.00 . A A . 61 ARG NH1 1 1
13 24519 1 1 61 ARG NH2 N 0.056 11.671 10.106 1.00 . A A . 61 ARG NH2 1 1
13 24520 1 1 61 ARG O O -0.263 9.197 1.766 1.00 . A A . 61 ARG O 1 1
13 24521 1 1 62 VAL C C 0.242 6.248 4.117 1.00 . A A . 62 VAL C 1 1
13 24522 1 1 62 VAL CA C 1.008 7.201 3.208 1.00 . A A . 62 VAL CA 1 1
13 24523 1 1 62 VAL CB C 2.495 6.800 3.197 1.00 . A A . 62 VAL CB 1 1
13 24524 1 1 62 VAL CG1 C 2.692 5.499 2.434 1.00 . A A . 62 VAL CG1 1 1
13 24525 1 1 62 VAL CG2 C 3.343 7.912 2.598 1.00 . A A . 62 VAL CG2 1 1
13 24526 1 1 62 VAL H H 1.188 8.867 4.502 1.00 . A A . 62 VAL H 1 1
13 24527 1 1 62 VAL HA H 0.625 7.109 2.202 1.00 . A A . 62 VAL HA 1 1
13 24528 1 1 62 VAL HB H 2.813 6.645 4.218 1.00 . A A . 62 VAL HB 1 1
13 24529 1 1 62 VAL HG11 H 2.949 4.711 3.128 1.00 . A A . 62 VAL HG11 1 1
13 24530 1 1 62 VAL HG12 H 1.779 5.242 1.919 1.00 . A A . 62 VAL HG12 1 1
13 24531 1 1 62 VAL HG13 H 3.490 5.619 1.717 1.00 . A A . 62 VAL HG13 1 1
13 24532 1 1 62 VAL HG21 H 2.802 8.381 1.789 1.00 . A A . 62 VAL HG21 1 1
13 24533 1 1 62 VAL HG22 H 3.562 8.646 3.359 1.00 . A A . 62 VAL HG22 1 1
13 24534 1 1 62 VAL HG23 H 4.266 7.498 2.221 1.00 . A A . 62 VAL HG23 1 1
13 24535 1 1 62 VAL N N 0.834 8.585 3.632 1.00 . A A . 62 VAL N 1 1
13 24536 1 1 62 VAL O O 0.431 6.245 5.335 1.00 . A A . 62 VAL O 1 1
13 24537 1 1 63 THR C C -0.775 3.096 4.264 1.00 . A A . 63 THR C 1 1
13 24538 1 1 63 THR CA C -1.422 4.478 4.275 1.00 . A A . 63 THR CA 1 1
13 24539 1 1 63 THR CB C -2.850 4.367 3.713 1.00 . A A . 63 THR CB 1 1
13 24540 1 1 63 THR CG2 C -3.695 3.428 4.561 1.00 . A A . 63 THR CG2 1 1
13 24541 1 1 63 THR H H -0.731 5.485 2.547 1.00 . A A . 63 THR H 1 1
13 24542 1 1 63 THR HA H -1.484 4.826 5.295 1.00 . A A . 63 THR HA 1 1
13 24543 1 1 63 THR HB H -2.797 3.970 2.709 1.00 . A A . 63 THR HB 1 1
13 24544 1 1 63 THR HG1 H -4.405 5.565 3.515 1.00 . A A . 63 THR HG1 1 1
13 24545 1 1 63 THR HG21 H -3.913 3.899 5.508 1.00 . A A . 63 THR HG21 1 1
13 24546 1 1 63 THR HG22 H -3.153 2.510 4.731 1.00 . A A . 63 THR HG22 1 1
13 24547 1 1 63 THR HG23 H -4.619 3.211 4.046 1.00 . A A . 63 THR HG23 1 1
13 24548 1 1 63 THR N N -0.625 5.436 3.519 1.00 . A A . 63 THR N 1 1
13 24549 1 1 63 THR O O -0.620 2.481 3.209 1.00 . A A . 63 THR O 1 1
13 24550 1 1 63 THR OG1 O -3.462 5.661 3.671 1.00 . A A . 63 THR OG1 1 1
13 24551 1 1 64 HIS C C -0.787 0.254 6.007 1.00 . A A . 64 HIS C 1 1
13 24552 1 1 64 HIS CA C 0.230 1.304 5.570 1.00 . A A . 64 HIS CA 1 1
13 24553 1 1 64 HIS CB C 1.382 1.363 6.573 1.00 . A A . 64 HIS CB 1 1
13 24554 1 1 64 HIS CD2 C 2.715 3.565 6.887 1.00 . A A . 64 HIS CD2 1 1
13 24555 1 1 64 HIS CE1 C 4.025 3.400 5.138 1.00 . A A . 64 HIS CE1 1 1
13 24556 1 1 64 HIS CG C 2.402 2.413 6.252 1.00 . A A . 64 HIS CG 1 1
13 24557 1 1 64 HIS H H -0.549 3.152 6.250 1.00 . A A . 64 HIS H 1 1
13 24558 1 1 64 HIS HA H 0.620 1.030 4.603 1.00 . A A . 64 HIS HA 1 1
13 24559 1 1 64 HIS HB2 H 0.986 1.575 7.556 1.00 . A A . 64 HIS HB2 1 1
13 24560 1 1 64 HIS HB3 H 1.884 0.406 6.591 1.00 . A A . 64 HIS HB3 1 1
13 24561 1 1 64 HIS HD1 H 3.257 1.615 4.499 1.00 . A A . 64 HIS HD1 1 1
13 24562 1 1 64 HIS HD2 H 2.256 3.948 7.789 1.00 . A A . 64 HIS HD2 1 1
13 24563 1 1 64 HIS HE1 H 4.782 3.612 4.397 1.00 . A A . 64 HIS HE1 1 1
13 24564 1 1 64 HIS HE2 H 4.216 4.966 6.444 1.00 . A A . 64 HIS HE2 1 1
13 24565 1 1 64 HIS N N -0.400 2.615 5.445 1.00 . A A . 64 HIS N 1 1
13 24566 1 1 64 HIS ND1 N 3.240 2.339 5.159 1.00 . A A . 64 HIS ND1 1 1
13 24567 1 1 64 HIS NE2 N 3.727 4.161 6.175 1.00 . A A . 64 HIS NE2 1 1
13 24568 1 1 64 HIS O O -1.190 0.211 7.170 1.00 . A A . 64 HIS O 1 1
13 24569 1 1 65 ILE C C -1.500 -3.012 5.382 1.00 . A A . 65 ILE C 1 1
13 24570 1 1 65 ILE CA C -2.168 -1.641 5.356 1.00 . A A . 65 ILE CA 1 1
13 24571 1 1 65 ILE CB C -3.306 -1.656 4.320 1.00 . A A . 65 ILE CB 1 1
13 24572 1 1 65 ILE CD1 C -4.663 0.052 3.009 1.00 . A A . 65 ILE CD1 1 1
13 24573 1 1 65 ILE CG1 C -4.066 -0.328 4.345 1.00 . A A . 65 ILE CG1 1 1
13 24574 1 1 65 ILE CG2 C -4.251 -2.818 4.588 1.00 . A A . 65 ILE CG2 1 1
13 24575 1 1 65 ILE H H -0.841 -0.506 4.159 1.00 . A A . 65 ILE H 1 1
13 24576 1 1 65 ILE HA H -2.595 -1.442 6.327 1.00 . A A . 65 ILE HA 1 1
13 24577 1 1 65 ILE HB H -2.872 -1.795 3.342 1.00 . A A . 65 ILE HB 1 1
13 24578 1 1 65 ILE HD11 H -4.050 0.810 2.543 1.00 . A A . 65 ILE HD11 1 1
13 24579 1 1 65 ILE HD12 H -4.703 -0.819 2.370 1.00 . A A . 65 ILE HD12 1 1
13 24580 1 1 65 ILE HD13 H -5.662 0.436 3.155 1.00 . A A . 65 ILE HD13 1 1
13 24581 1 1 65 ILE HG12 H -4.871 -0.395 5.060 1.00 . A A . 65 ILE HG12 1 1
13 24582 1 1 65 ILE HG13 H -3.389 0.459 4.643 1.00 . A A . 65 ILE HG13 1 1
13 24583 1 1 65 ILE HG21 H -3.677 -3.721 4.738 1.00 . A A . 65 ILE HG21 1 1
13 24584 1 1 65 ILE HG22 H -4.834 -2.611 5.473 1.00 . A A . 65 ILE HG22 1 1
13 24585 1 1 65 ILE HG23 H -4.911 -2.949 3.743 1.00 . A A . 65 ILE HG23 1 1
13 24586 1 1 65 ILE N N -1.199 -0.590 5.067 1.00 . A A . 65 ILE N 1 1
13 24587 1 1 65 ILE O O -0.639 -3.313 4.555 1.00 . A A . 65 ILE O 1 1
13 24588 1 1 66 LYS C C -2.266 -6.218 5.823 1.00 . A A . 66 LYS C 1 1
13 24589 1 1 66 LYS CA C -1.350 -5.185 6.471 1.00 . A A . 66 LYS CA 1 1
13 24590 1 1 66 LYS CB C -1.141 -5.527 7.948 1.00 . A A . 66 LYS CB 1 1
13 24591 1 1 66 LYS CD C 0.579 -5.428 9.776 1.00 . A A . 66 LYS CD 1 1
13 24592 1 1 66 LYS CE C 1.259 -4.471 10.744 1.00 . A A . 66 LYS CE 1 1
13 24593 1 1 66 LYS CG C -0.071 -4.684 8.621 1.00 . A A . 66 LYS CG 1 1
13 24594 1 1 66 LYS H H -2.595 -3.546 6.967 1.00 . A A . 66 LYS H 1 1
13 24595 1 1 66 LYS HA H -0.396 -5.200 5.967 1.00 . A A . 66 LYS HA 1 1
13 24596 1 1 66 LYS HB2 H -2.072 -5.379 8.475 1.00 . A A . 66 LYS HB2 1 1
13 24597 1 1 66 LYS HB3 H -0.853 -6.566 8.027 1.00 . A A . 66 LYS HB3 1 1
13 24598 1 1 66 LYS HD2 H -0.179 -5.983 10.308 1.00 . A A . 66 LYS HD2 1 1
13 24599 1 1 66 LYS HD3 H 1.317 -6.112 9.381 1.00 . A A . 66 LYS HD3 1 1
13 24600 1 1 66 LYS HE2 H 2.004 -5.015 11.303 1.00 . A A . 66 LYS HE2 1 1
13 24601 1 1 66 LYS HE3 H 1.735 -3.686 10.176 1.00 . A A . 66 LYS HE3 1 1
13 24602 1 1 66 LYS HG2 H 0.688 -4.434 7.895 1.00 . A A . 66 LYS HG2 1 1
13 24603 1 1 66 LYS HG3 H -0.525 -3.779 8.998 1.00 . A A . 66 LYS HG3 1 1
13 24604 1 1 66 LYS HZ1 H -0.116 -2.995 11.286 1.00 . A A . 66 LYS HZ1 1 1
13 24605 1 1 66 LYS HZ2 H 0.764 -3.623 12.587 1.00 . A A . 66 LYS HZ2 1 1
13 24606 1 1 66 LYS HZ3 H -0.483 -4.530 11.895 1.00 . A A . 66 LYS HZ3 1 1
13 24607 1 1 66 LYS N N -1.906 -3.843 6.337 1.00 . A A . 66 LYS N 1 1
13 24608 1 1 66 LYS NZ N 0.288 -3.862 11.694 1.00 . A A . 66 LYS NZ 1 1
13 24609 1 1 66 LYS O O -3.307 -6.573 6.375 1.00 . A A . 66 LYS O 1 1
13 24610 1 1 67 VAL C C -2.462 -9.085 4.528 1.00 . A A . 67 VAL C 1 1
13 24611 1 1 67 VAL CA C -2.652 -7.696 3.928 1.00 . A A . 67 VAL CA 1 1
13 24612 1 1 67 VAL CB C -2.271 -7.737 2.436 1.00 . A A . 67 VAL CB 1 1
13 24613 1 1 67 VAL CG1 C -3.166 -8.708 1.683 1.00 . A A . 67 VAL CG1 1 1
13 24614 1 1 67 VAL CG2 C -2.348 -6.345 1.829 1.00 . A A . 67 VAL CG2 1 1
13 24615 1 1 67 VAL H H -1.029 -6.379 4.260 1.00 . A A . 67 VAL H 1 1
13 24616 1 1 67 VAL HA H -3.694 -7.421 4.004 1.00 . A A . 67 VAL HA 1 1
13 24617 1 1 67 VAL HB H -1.251 -8.085 2.356 1.00 . A A . 67 VAL HB 1 1
13 24618 1 1 67 VAL HG11 H -2.660 -9.656 1.576 1.00 . A A . 67 VAL HG11 1 1
13 24619 1 1 67 VAL HG12 H -4.087 -8.849 2.230 1.00 . A A . 67 VAL HG12 1 1
13 24620 1 1 67 VAL HG13 H -3.387 -8.307 0.704 1.00 . A A . 67 VAL HG13 1 1
13 24621 1 1 67 VAL HG21 H -2.763 -6.408 0.833 1.00 . A A . 67 VAL HG21 1 1
13 24622 1 1 67 VAL HG22 H -2.980 -5.720 2.442 1.00 . A A . 67 VAL HG22 1 1
13 24623 1 1 67 VAL HG23 H -1.358 -5.917 1.779 1.00 . A A . 67 VAL HG23 1 1
13 24624 1 1 67 VAL N N -1.868 -6.700 4.649 1.00 . A A . 67 VAL N 1 1
13 24625 1 1 67 VAL O O -1.338 -9.571 4.650 1.00 . A A . 67 VAL O 1 1
13 24626 1 1 68 MET C C -3.517 -12.124 4.400 1.00 . A A . 68 MET C 1 1
13 24627 1 1 68 MET CA C -3.525 -11.053 5.486 1.00 . A A . 68 MET CA 1 1
13 24628 1 1 68 MET CB C -4.719 -11.265 6.419 1.00 . A A . 68 MET CB 1 1
13 24629 1 1 68 MET CE C -7.022 -9.503 8.091 1.00 . A A . 68 MET CE 1 1
13 24630 1 1 68 MET CG C -4.523 -10.666 7.802 1.00 . A A . 68 MET CG 1 1
13 24631 1 1 68 MET H H -4.436 -9.280 4.778 1.00 . A A . 68 MET H 1 1
13 24632 1 1 68 MET HA H -2.613 -11.133 6.059 1.00 . A A . 68 MET HA 1 1
13 24633 1 1 68 MET HB2 H -5.592 -10.812 5.975 1.00 . A A . 68 MET HB2 1 1
13 24634 1 1 68 MET HB3 H -4.890 -12.325 6.532 1.00 . A A . 68 MET HB3 1 1
13 24635 1 1 68 MET HE1 H -6.524 -9.102 7.220 1.00 . A A . 68 MET HE1 1 1
13 24636 1 1 68 MET HE2 H -7.973 -9.923 7.801 1.00 . A A . 68 MET HE2 1 1
13 24637 1 1 68 MET HE3 H -7.182 -8.714 8.812 1.00 . A A . 68 MET HE3 1 1
13 24638 1 1 68 MET HG2 H -3.719 -11.189 8.297 1.00 . A A . 68 MET HG2 1 1
13 24639 1 1 68 MET HG3 H -4.256 -9.624 7.693 1.00 . A A . 68 MET HG3 1 1
13 24640 1 1 68 MET N N -3.569 -9.719 4.900 1.00 . A A . 68 MET N 1 1
13 24641 1 1 68 MET O O -3.741 -11.831 3.225 1.00 . A A . 68 MET O 1 1
13 24642 1 1 68 MET SD S -6.003 -10.780 8.825 1.00 . A A . 68 MET SD 1 1
13 24643 1 1 69 CYS C C -3.881 -15.718 4.458 1.00 . A A . 69 CYS C 1 1
13 24644 1 1 69 CYS CA C -3.223 -14.479 3.859 1.00 . A A . 69 CYS CA 1 1
13 24645 1 1 69 CYS CB C -1.779 -14.794 3.466 1.00 . A A . 69 CYS CB 1 1
13 24646 1 1 69 CYS H H -3.090 -13.535 5.750 1.00 . A A . 69 CYS H 1 1
13 24647 1 1 69 CYS HA H -3.772 -14.186 2.978 1.00 . A A . 69 CYS HA 1 1
13 24648 1 1 69 CYS HB2 H -1.388 -13.976 2.878 1.00 . A A . 69 CYS HB2 1 1
13 24649 1 1 69 CYS HB3 H -1.185 -14.901 4.361 1.00 . A A . 69 CYS HB3 1 1
13 24650 1 1 69 CYS HG H -2.058 -16.071 1.277 1.00 . A A . 69 CYS HG 1 1
13 24651 1 1 69 CYS N N -3.260 -13.365 4.800 1.00 . A A . 69 CYS N 1 1
13 24652 1 1 69 CYS O O -3.505 -16.171 5.539 1.00 . A A . 69 CYS O 1 1
13 24653 1 1 69 CYS SG S -1.592 -16.307 2.493 1.00 . A A . 69 CYS SG 1 1
13 24654 1 1 70 GLU C C -5.480 -18.573 3.190 1.00 . A A . 70 GLU C 1 1
13 24655 1 1 70 GLU CA C -5.578 -17.445 4.213 1.00 . A A . 70 GLU CA 1 1
13 24656 1 1 70 GLU CB C -7.047 -17.112 4.483 1.00 . A A . 70 GLU CB 1 1
13 24657 1 1 70 GLU CD C -8.572 -16.358 6.349 1.00 . A A . 70 GLU CD 1 1
13 24658 1 1 70 GLU CG C -7.250 -16.146 5.637 1.00 . A A . 70 GLU CG 1 1
13 24659 1 1 70 GLU H H -5.121 -15.852 2.895 1.00 . A A . 70 GLU H 1 1
13 24660 1 1 70 GLU HA H -5.118 -17.769 5.134 1.00 . A A . 70 GLU HA 1 1
13 24661 1 1 70 GLU HB2 H -7.473 -16.672 3.593 1.00 . A A . 70 GLU HB2 1 1
13 24662 1 1 70 GLU HB3 H -7.574 -18.027 4.709 1.00 . A A . 70 GLU HB3 1 1
13 24663 1 1 70 GLU HG2 H -6.450 -16.282 6.349 1.00 . A A . 70 GLU HG2 1 1
13 24664 1 1 70 GLU HG3 H -7.222 -15.136 5.255 1.00 . A A . 70 GLU HG3 1 1
13 24665 1 1 70 GLU N N -4.866 -16.260 3.749 1.00 . A A . 70 GLU N 1 1
13 24666 1 1 70 GLU O O -6.290 -18.661 2.268 1.00 . A A . 70 GLU O 1 1
13 24667 1 1 70 GLU OE1 O -9.586 -15.782 5.901 1.00 . A A . 70 GLU OE1 1 1
13 24668 1 1 70 GLU OE2 O -8.593 -17.098 7.355 1.00 . A A . 70 GLU OE2 1 1
13 24669 1 1 71 GLY C C -4.215 -20.097 1.000 1.00 . A A . 71 GLY C 1 1
13 24670 1 1 71 GLY CA C -4.295 -20.545 2.446 1.00 . A A . 71 GLY CA 1 1
13 24671 1 1 71 GLY H H -3.866 -19.314 4.115 1.00 . A A . 71 GLY H 1 1
13 24672 1 1 71 GLY HA2 H -3.382 -21.061 2.704 1.00 . A A . 71 GLY HA2 1 1
13 24673 1 1 71 GLY HA3 H -5.125 -21.229 2.554 1.00 . A A . 71 GLY HA3 1 1
13 24674 1 1 71 GLY N N -4.482 -19.434 3.361 1.00 . A A . 71 GLY N 1 1
13 24675 1 1 71 GLY O O -4.940 -20.604 0.145 1.00 . A A . 71 GLY O 1 1
13 24676 1 1 72 GLY C C -4.011 -17.404 -0.886 1.00 . A A . 72 GLY C 1 1
13 24677 1 1 72 GLY CA C -3.177 -18.642 -0.627 1.00 . A A . 72 GLY CA 1 1
13 24678 1 1 72 GLY H H -2.779 -18.775 1.448 1.00 . A A . 72 GLY H 1 1
13 24679 1 1 72 GLY HA2 H -2.136 -18.405 -0.795 1.00 . A A . 72 GLY HA2 1 1
13 24680 1 1 72 GLY HA3 H -3.475 -19.414 -1.322 1.00 . A A . 72 GLY HA3 1 1
13 24681 1 1 72 GLY N N -3.331 -19.143 0.725 1.00 . A A . 72 GLY N 1 1
13 24682 1 1 72 GLY O O -3.551 -16.460 -1.530 1.00 . A A . 72 GLY O 1 1
13 24683 1 1 73 ARG C C -5.682 -15.073 0.251 1.00 . A A . 73 ARG C 1 1
13 24684 1 1 73 ARG CA C -6.144 -16.275 -0.569 1.00 . A A . 73 ARG CA 1 1
13 24685 1 1 73 ARG CB C -7.568 -16.661 -0.169 1.00 . A A . 73 ARG CB 1 1
13 24686 1 1 73 ARG CD C -9.265 -18.516 -0.177 1.00 . A A . 73 ARG CD 1 1
13 24687 1 1 73 ARG CG C -8.105 -17.870 -0.919 1.00 . A A . 73 ARG CG 1 1
13 24688 1 1 73 ARG CZ C -9.618 -19.957 1.783 1.00 . A A . 73 ARG CZ 1 1
13 24689 1 1 73 ARG H H -5.552 -18.188 0.118 1.00 . A A . 73 ARG H 1 1
13 24690 1 1 73 ARG HA H -6.133 -16.007 -1.614 1.00 . A A . 73 ARG HA 1 1
13 24691 1 1 73 ARG HB2 H -7.585 -16.884 0.888 1.00 . A A . 73 ARG HB2 1 1
13 24692 1 1 73 ARG HB3 H -8.223 -15.825 -0.363 1.00 . A A . 73 ARG HB3 1 1
13 24693 1 1 73 ARG HD2 H -9.874 -17.737 0.259 1.00 . A A . 73 ARG HD2 1 1
13 24694 1 1 73 ARG HD3 H -9.855 -19.082 -0.882 1.00 . A A . 73 ARG HD3 1 1
13 24695 1 1 73 ARG HE H -7.850 -19.609 0.926 1.00 . A A . 73 ARG HE 1 1
13 24696 1 1 73 ARG HG2 H -8.446 -17.555 -1.893 1.00 . A A . 73 ARG HG2 1 1
13 24697 1 1 73 ARG HG3 H -7.312 -18.594 -1.028 1.00 . A A . 73 ARG HG3 1 1
13 24698 1 1 73 ARG HH11 H -11.291 -19.101 1.046 1.00 . A A . 73 ARG HH11 1 1
13 24699 1 1 73 ARG HH12 H -11.526 -20.119 2.427 1.00 . A A . 73 ARG HH12 1 1
13 24700 1 1 73 ARG HH21 H -8.145 -20.954 2.746 1.00 . A A . 73 ARG HH21 1 1
13 24701 1 1 73 ARG HH22 H -9.735 -21.173 3.394 1.00 . A A . 73 ARG HH22 1 1
13 24702 1 1 73 ARG N N -5.242 -17.406 -0.386 1.00 . A A . 73 ARG N 1 1
13 24703 1 1 73 ARG NE N -8.808 -19.409 0.883 1.00 . A A . 73 ARG NE 1 1
13 24704 1 1 73 ARG NH1 N -10.918 -19.705 1.750 1.00 . A A . 73 ARG NH1 1 1
13 24705 1 1 73 ARG NH2 N -9.126 -20.761 2.717 1.00 . A A . 73 ARG NH2 1 1
13 24706 1 1 73 ARG O O -4.918 -15.218 1.206 1.00 . A A . 73 ARG O 1 1
13 24707 1 1 74 TYR C C -7.024 -11.867 0.960 1.00 . A A . 74 TYR C 1 1
13 24708 1 1 74 TYR CA C -5.784 -12.664 0.569 1.00 . A A . 74 TYR CA 1 1
13 24709 1 1 74 TYR CB C -4.870 -11.806 -0.308 1.00 . A A . 74 TYR CB 1 1
13 24710 1 1 74 TYR CD1 C -2.791 -13.056 0.394 1.00 . A A . 74 TYR CD1 1 1
13 24711 1 1 74 TYR CD2 C -3.027 -12.468 -1.905 1.00 . A A . 74 TYR CD2 1 1
13 24712 1 1 74 TYR CE1 C -1.574 -13.651 0.121 1.00 . A A . 74 TYR CE1 1 1
13 24713 1 1 74 TYR CE2 C -1.812 -13.061 -2.186 1.00 . A A . 74 TYR CE2 1 1
13 24714 1 1 74 TYR CG C -3.538 -12.455 -0.612 1.00 . A A . 74 TYR CG 1 1
13 24715 1 1 74 TYR CZ C -1.089 -13.651 -1.170 1.00 . A A . 74 TYR CZ 1 1
13 24716 1 1 74 TYR H H -6.756 -13.840 -0.897 1.00 . A A . 74 TYR H 1 1
13 24717 1 1 74 TYR HA H -5.249 -12.939 1.466 1.00 . A A . 74 TYR HA 1 1
13 24718 1 1 74 TYR HB2 H -5.364 -11.610 -1.247 1.00 . A A . 74 TYR HB2 1 1
13 24719 1 1 74 TYR HB3 H -4.675 -10.869 0.193 1.00 . A A . 74 TYR HB3 1 1
13 24720 1 1 74 TYR HD1 H -3.173 -13.054 1.404 1.00 . A A . 74 TYR HD1 1 1
13 24721 1 1 74 TYR HD2 H -3.596 -12.005 -2.698 1.00 . A A . 74 TYR HD2 1 1
13 24722 1 1 74 TYR HE1 H -1.007 -14.113 0.916 1.00 . A A . 74 TYR HE1 1 1
13 24723 1 1 74 TYR HE2 H -1.432 -13.062 -3.197 1.00 . A A . 74 TYR HE2 1 1
13 24724 1 1 74 TYR HH H 0.025 -14.838 -2.192 1.00 . A A . 74 TYR HH 1 1
13 24725 1 1 74 TYR N N -6.150 -13.890 -0.129 1.00 . A A . 74 TYR N 1 1
13 24726 1 1 74 TYR O O -8.015 -11.840 0.230 1.00 . A A . 74 TYR O 1 1
13 24727 1 1 74 TYR OH O 0.123 -14.241 -1.446 1.00 . A A . 74 TYR OH 1 1
13 24728 1 1 75 THR C C -7.592 -9.271 3.484 1.00 . A A . 75 THR C 1 1
13 24729 1 1 75 THR CA C -8.079 -10.420 2.609 1.00 . A A . 75 THR CA 1 1
13 24730 1 1 75 THR CB C -9.072 -11.280 3.414 1.00 . A A . 75 THR CB 1 1
13 24731 1 1 75 THR CG2 C -8.504 -11.621 4.784 1.00 . A A . 75 THR CG2 1 1
13 24732 1 1 75 THR H H -6.145 -11.278 2.655 1.00 . A A . 75 THR H 1 1
13 24733 1 1 75 THR HA H -8.599 -10.013 1.753 1.00 . A A . 75 THR HA 1 1
13 24734 1 1 75 THR HB H -9.249 -12.199 2.875 1.00 . A A . 75 THR HB 1 1
13 24735 1 1 75 THR HG1 H -10.287 -9.768 3.059 1.00 . A A . 75 THR HG1 1 1
13 24736 1 1 75 THR HG21 H -7.467 -11.323 4.828 1.00 . A A . 75 THR HG21 1 1
13 24737 1 1 75 THR HG22 H -8.580 -12.686 4.951 1.00 . A A . 75 THR HG22 1 1
13 24738 1 1 75 THR HG23 H -9.062 -11.096 5.546 1.00 . A A . 75 THR HG23 1 1
13 24739 1 1 75 THR N N -6.963 -11.217 2.119 1.00 . A A . 75 THR N 1 1
13 24740 1 1 75 THR O O -6.521 -9.346 4.085 1.00 . A A . 75 THR O 1 1
13 24741 1 1 75 THR OG1 O -10.313 -10.582 3.567 1.00 . A A . 75 THR OG1 1 1
13 24742 1 1 76 VAL C C -9.072 -6.800 5.451 1.00 . A A . 76 VAL C 1 1
13 24743 1 1 76 VAL CA C -8.038 -7.043 4.357 1.00 . A A . 76 VAL CA 1 1
13 24744 1 1 76 VAL CB C -7.918 -5.777 3.489 1.00 . A A . 76 VAL CB 1 1
13 24745 1 1 76 VAL CG1 C -6.687 -5.855 2.599 1.00 . A A . 76 VAL CG1 1 1
13 24746 1 1 76 VAL CG2 C -9.177 -5.581 2.656 1.00 . A A . 76 VAL CG2 1 1
13 24747 1 1 76 VAL H H -9.230 -8.207 3.053 1.00 . A A . 76 VAL H 1 1
13 24748 1 1 76 VAL HA H -7.079 -7.231 4.818 1.00 . A A . 76 VAL HA 1 1
13 24749 1 1 76 VAL HB H -7.809 -4.925 4.143 1.00 . A A . 76 VAL HB 1 1
13 24750 1 1 76 VAL HG11 H -6.201 -6.809 2.741 1.00 . A A . 76 VAL HG11 1 1
13 24751 1 1 76 VAL HG12 H -6.982 -5.749 1.565 1.00 . A A . 76 VAL HG12 1 1
13 24752 1 1 76 VAL HG13 H -6.003 -5.061 2.861 1.00 . A A . 76 VAL HG13 1 1
13 24753 1 1 76 VAL HG21 H -9.467 -4.542 2.681 1.00 . A A . 76 VAL HG21 1 1
13 24754 1 1 76 VAL HG22 H -8.982 -5.877 1.636 1.00 . A A . 76 VAL HG22 1 1
13 24755 1 1 76 VAL HG23 H -9.974 -6.188 3.061 1.00 . A A . 76 VAL HG23 1 1
13 24756 1 1 76 VAL N N -8.388 -8.208 3.553 1.00 . A A . 76 VAL N 1 1
13 24757 1 1 76 VAL O O -10.005 -6.017 5.275 1.00 . A A . 76 VAL O 1 1
13 24758 1 1 77 GLY C C -11.106 -8.107 7.490 1.00 . A A . 77 GLY C 1 1
13 24759 1 1 77 GLY CA C -9.827 -7.320 7.689 1.00 . A A . 77 GLY CA 1 1
13 24760 1 1 77 GLY H H -8.138 -8.087 6.666 1.00 . A A . 77 GLY H 1 1
13 24761 1 1 77 GLY HA2 H -9.347 -7.656 8.596 1.00 . A A . 77 GLY HA2 1 1
13 24762 1 1 77 GLY HA3 H -10.073 -6.273 7.791 1.00 . A A . 77 GLY HA3 1 1
13 24763 1 1 77 GLY N N -8.901 -7.477 6.582 1.00 . A A . 77 GLY N 1 1
13 24764 1 1 77 GLY O O -11.385 -9.050 8.228 1.00 . A A . 77 GLY O 1 1
13 24765 1 1 78 GLY C C -12.943 -9.885 5.962 1.00 . A A . 78 GLY C 1 1
13 24766 1 1 78 GLY CA C -13.138 -8.403 6.212 1.00 . A A . 78 GLY CA 1 1
13 24767 1 1 78 GLY H H -11.615 -6.959 5.930 1.00 . A A . 78 GLY H 1 1
13 24768 1 1 78 GLY HA2 H -13.800 -8.274 7.056 1.00 . A A . 78 GLY HA2 1 1
13 24769 1 1 78 GLY HA3 H -13.594 -7.959 5.338 1.00 . A A . 78 GLY HA3 1 1
13 24770 1 1 78 GLY N N -11.888 -7.718 6.487 1.00 . A A . 78 GLY N 1 1
13 24771 1 1 78 GLY O O -11.812 -10.369 5.898 1.00 . A A . 78 GLY O 1 1
13 24772 1 1 79 LEU C C -13.750 -12.341 4.102 1.00 . A A . 79 LEU C 1 1
13 24773 1 1 79 LEU CA C -13.995 -12.047 5.579 1.00 . A A . 79 LEU CA 1 1
13 24774 1 1 79 LEU CB C -15.295 -12.710 6.033 1.00 . A A . 79 LEU CB 1 1
13 24775 1 1 79 LEU CD1 C -17.020 -12.940 7.838 1.00 . A A . 79 LEU CD1 1 1
13 24776 1 1 79 LEU CD2 C -14.713 -13.842 8.193 1.00 . A A . 79 LEU CD2 1 1
13 24777 1 1 79 LEU CG C -15.541 -12.743 7.542 1.00 . A A . 79 LEU CG 1 1
13 24778 1 1 79 LEU H H -14.921 -10.169 5.882 1.00 . A A . 79 LEU H 1 1
13 24779 1 1 79 LEU HA H -13.174 -12.450 6.155 1.00 . A A . 79 LEU HA 1 1
13 24780 1 1 79 LEU HB2 H -16.115 -12.176 5.577 1.00 . A A . 79 LEU HB2 1 1
13 24781 1 1 79 LEU HB3 H -15.289 -13.730 5.676 1.00 . A A . 79 LEU HB3 1 1
13 24782 1 1 79 LEU HD11 H -17.404 -13.745 7.230 1.00 . A A . 79 LEU HD11 1 1
13 24783 1 1 79 LEU HD12 H -17.556 -12.031 7.614 1.00 . A A . 79 LEU HD12 1 1
13 24784 1 1 79 LEU HD13 H -17.148 -13.185 8.884 1.00 . A A . 79 LEU HD13 1 1
13 24785 1 1 79 LEU HD21 H -15.093 -14.038 9.184 1.00 . A A . 79 LEU HD21 1 1
13 24786 1 1 79 LEU HD22 H -13.683 -13.525 8.258 1.00 . A A . 79 LEU HD22 1 1
13 24787 1 1 79 LEU HD23 H -14.777 -14.741 7.597 1.00 . A A . 79 LEU HD23 1 1
13 24788 1 1 79 LEU HG H -15.239 -11.797 7.971 1.00 . A A . 79 LEU HG 1 1
13 24789 1 1 79 LEU N N -14.047 -10.609 5.822 1.00 . A A . 79 LEU N 1 1
13 24790 1 1 79 LEU O O -13.315 -13.435 3.743 1.00 . A A . 79 LEU O 1 1
13 24791 1 1 80 GLU C C -12.485 -12.152 1.514 1.00 . A A . 80 GLU C 1 1
13 24792 1 1 80 GLU CA C -13.837 -11.511 1.817 1.00 . A A . 80 GLU CA 1 1
13 24793 1 1 80 GLU CB C -13.938 -10.153 1.118 1.00 . A A . 80 GLU CB 1 1
13 24794 1 1 80 GLU CD C -15.499 -8.779 -0.315 1.00 . A A . 80 GLU CD 1 1
13 24795 1 1 80 GLU CG C -15.367 -9.692 0.889 1.00 . A A . 80 GLU CG 1 1
13 24796 1 1 80 GLU H H -14.372 -10.508 3.603 1.00 . A A . 80 GLU H 1 1
13 24797 1 1 80 GLU HA H -14.618 -12.156 1.445 1.00 . A A . 80 GLU HA 1 1
13 24798 1 1 80 GLU HB2 H -13.434 -9.413 1.721 1.00 . A A . 80 GLU HB2 1 1
13 24799 1 1 80 GLU HB3 H -13.445 -10.219 0.159 1.00 . A A . 80 GLU HB3 1 1
13 24800 1 1 80 GLU HG2 H -15.991 -10.558 0.734 1.00 . A A . 80 GLU HG2 1 1
13 24801 1 1 80 GLU HG3 H -15.704 -9.158 1.766 1.00 . A A . 80 GLU HG3 1 1
13 24802 1 1 80 GLU N N -14.029 -11.356 3.254 1.00 . A A . 80 GLU N 1 1
13 24803 1 1 80 GLU O O -11.656 -12.333 2.407 1.00 . A A . 80 GLU O 1 1
13 24804 1 1 80 GLU OE1 O -14.844 -7.716 -0.329 1.00 . A A . 80 GLU OE1 1 1
13 24805 1 1 80 GLU OE2 O -16.259 -9.128 -1.243 1.00 . A A . 80 GLU OE2 1 1
13 24806 1 1 81 THR C C -10.773 -12.898 -1.663 1.00 . A A . 81 THR C 1 1
13 24807 1 1 81 THR CA C -11.020 -13.115 -0.175 1.00 . A A . 81 THR CA 1 1
13 24808 1 1 81 THR CB C -11.018 -14.627 0.120 1.00 . A A . 81 THR CB 1 1
13 24809 1 1 81 THR CG2 C -11.280 -14.892 1.595 1.00 . A A . 81 THR CG2 1 1
13 24810 1 1 81 THR H H -12.968 -12.322 -0.418 1.00 . A A . 81 THR H 1 1
13 24811 1 1 81 THR HA H -10.215 -12.660 0.385 1.00 . A A . 81 THR HA 1 1
13 24812 1 1 81 THR HB H -10.047 -15.026 -0.135 1.00 . A A . 81 THR HB 1 1
13 24813 1 1 81 THR HG1 H -11.894 -15.049 -1.595 1.00 . A A . 81 THR HG1 1 1
13 24814 1 1 81 THR HG21 H -10.500 -14.436 2.185 1.00 . A A . 81 THR HG21 1 1
13 24815 1 1 81 THR HG22 H -11.291 -15.956 1.774 1.00 . A A . 81 THR HG22 1 1
13 24816 1 1 81 THR HG23 H -12.235 -14.469 1.872 1.00 . A A . 81 THR HG23 1 1
13 24817 1 1 81 THR N N -12.268 -12.493 0.247 1.00 . A A . 81 THR N 1 1
13 24818 1 1 81 THR O O -11.695 -12.590 -2.417 1.00 . A A . 81 THR O 1 1
13 24819 1 1 81 THR OG1 O -12.016 -15.281 -0.672 1.00 . A A . 81 THR OG1 1 1
13 24820 1 1 82 PHE C C -8.071 -13.878 -3.888 1.00 . A A . 82 PHE C 1 1
13 24821 1 1 82 PHE CA C -9.153 -12.884 -3.480 1.00 . A A . 82 PHE CA 1 1
13 24822 1 1 82 PHE CB C -8.667 -11.454 -3.723 1.00 . A A . 82 PHE CB 1 1
13 24823 1 1 82 PHE CD1 C -9.798 -10.113 -1.928 1.00 . A A . 82 PHE CD1 1 1
13 24824 1 1 82 PHE CD2 C -10.405 -9.708 -4.198 1.00 . A A . 82 PHE CD2 1 1
13 24825 1 1 82 PHE CE1 C -10.695 -9.148 -1.514 1.00 . A A . 82 PHE CE1 1 1
13 24826 1 1 82 PHE CE2 C -11.305 -8.742 -3.789 1.00 . A A . 82 PHE CE2 1 1
13 24827 1 1 82 PHE CG C -9.643 -10.404 -3.275 1.00 . A A . 82 PHE CG 1 1
13 24828 1 1 82 PHE CZ C -11.449 -8.461 -2.445 1.00 . A A . 82 PHE CZ 1 1
13 24829 1 1 82 PHE H H -8.830 -13.309 -1.431 1.00 . A A . 82 PHE H 1 1
13 24830 1 1 82 PHE HA H -10.034 -13.062 -4.078 1.00 . A A . 82 PHE HA 1 1
13 24831 1 1 82 PHE HB2 H -7.744 -11.299 -3.185 1.00 . A A . 82 PHE HB2 1 1
13 24832 1 1 82 PHE HB3 H -8.491 -11.316 -4.779 1.00 . A A . 82 PHE HB3 1 1
13 24833 1 1 82 PHE HD1 H -9.208 -10.649 -1.199 1.00 . A A . 82 PHE HD1 1 1
13 24834 1 1 82 PHE HD2 H -10.293 -9.927 -5.251 1.00 . A A . 82 PHE HD2 1 1
13 24835 1 1 82 PHE HE1 H -10.806 -8.930 -0.462 1.00 . A A . 82 PHE HE1 1 1
13 24836 1 1 82 PHE HE2 H -11.893 -8.206 -4.520 1.00 . A A . 82 PHE HE2 1 1
13 24837 1 1 82 PHE HZ H -12.151 -7.707 -2.123 1.00 . A A . 82 PHE HZ 1 1
13 24838 1 1 82 PHE N N -9.522 -13.062 -2.080 1.00 . A A . 82 PHE N 1 1
13 24839 1 1 82 PHE O O -7.220 -14.252 -3.080 1.00 . A A . 82 PHE O 1 1
13 24840 1 1 83 ASP C C -5.719 -14.865 -5.237 1.00 . A A . 83 ASP C 1 1
13 24841 1 1 83 ASP CA C -7.131 -15.253 -5.663 1.00 . A A . 83 ASP CA 1 1
13 24842 1 1 83 ASP CB C -7.215 -15.326 -7.188 1.00 . A A . 83 ASP CB 1 1
13 24843 1 1 83 ASP CG C -5.927 -15.820 -7.817 1.00 . A A . 83 ASP CG 1 1
13 24844 1 1 83 ASP H H -8.812 -13.968 -5.742 1.00 . A A . 83 ASP H 1 1
13 24845 1 1 83 ASP HA H -7.363 -16.224 -5.253 1.00 . A A . 83 ASP HA 1 1
13 24846 1 1 83 ASP HB2 H -8.012 -16.000 -7.467 1.00 . A A . 83 ASP HB2 1 1
13 24847 1 1 83 ASP HB3 H -7.429 -14.341 -7.577 1.00 . A A . 83 ASP HB3 1 1
13 24848 1 1 83 ASP N N -8.109 -14.303 -5.146 1.00 . A A . 83 ASP N 1 1
13 24849 1 1 83 ASP O O -4.972 -15.687 -4.706 1.00 . A A . 83 ASP O 1 1
13 24850 1 1 83 ASP OD1 O -5.532 -16.970 -7.532 1.00 . A A . 83 ASP OD1 1 1
13 24851 1 1 83 ASP OD2 O -5.313 -15.057 -8.592 1.00 . A A . 83 ASP OD2 1 1
13 24852 1 1 84 SER C C -4.006 -11.587 -5.122 1.00 . A A . 84 SER C 1 1
13 24853 1 1 84 SER CA C -4.033 -13.112 -5.120 1.00 . A A . 84 SER CA 1 1
13 24854 1 1 84 SER CB C -2.986 -13.654 -6.095 1.00 . A A . 84 SER CB 1 1
13 24855 1 1 84 SER H H -5.998 -13.000 -5.901 1.00 . A A . 84 SER H 1 1
13 24856 1 1 84 SER HA H -3.803 -13.463 -4.125 1.00 . A A . 84 SER HA 1 1
13 24857 1 1 84 SER HB2 H -3.426 -13.753 -7.074 1.00 . A A . 84 SER HB2 1 1
13 24858 1 1 84 SER HB3 H -2.153 -12.966 -6.142 1.00 . A A . 84 SER HB3 1 1
13 24859 1 1 84 SER HG H -1.605 -15.039 -5.982 1.00 . A A . 84 SER HG 1 1
13 24860 1 1 84 SER N N -5.358 -13.608 -5.475 1.00 . A A . 84 SER N 1 1
13 24861 1 1 84 SER O O -5.021 -10.936 -5.376 1.00 . A A . 84 SER O 1 1
13 24862 1 1 84 SER OG O -2.508 -14.921 -5.676 1.00 . A A . 84 SER OG 1 1
13 24863 1 1 85 LEU C C -3.286 -8.930 -6.047 1.00 . A A . 85 LEU C 1 1
13 24864 1 1 85 LEU CA C -2.675 -9.573 -4.806 1.00 . A A . 85 LEU CA 1 1
13 24865 1 1 85 LEU CB C -1.194 -9.207 -4.705 1.00 . A A . 85 LEU CB 1 1
13 24866 1 1 85 LEU CD1 C -1.548 -8.167 -2.453 1.00 . A A . 85 LEU CD1 1 1
13 24867 1 1 85 LEU CD2 C -0.455 -10.410 -2.633 1.00 . A A . 85 LEU CD2 1 1
13 24868 1 1 85 LEU CG C -0.635 -9.049 -3.290 1.00 . A A . 85 LEU CG 1 1
13 24869 1 1 85 LEU H H -2.065 -11.592 -4.644 1.00 . A A . 85 LEU H 1 1
13 24870 1 1 85 LEU HA H -3.189 -9.201 -3.932 1.00 . A A . 85 LEU HA 1 1
13 24871 1 1 85 LEU HB2 H -0.628 -9.983 -5.199 1.00 . A A . 85 LEU HB2 1 1
13 24872 1 1 85 LEU HB3 H -1.048 -8.272 -5.226 1.00 . A A . 85 LEU HB3 1 1
13 24873 1 1 85 LEU HD11 H -2.257 -8.784 -1.922 1.00 . A A . 85 LEU HD11 1 1
13 24874 1 1 85 LEU HD12 H -2.077 -7.481 -3.098 1.00 . A A . 85 LEU HD12 1 1
13 24875 1 1 85 LEU HD13 H -0.955 -7.607 -1.745 1.00 . A A . 85 LEU HD13 1 1
13 24876 1 1 85 LEU HD21 H -0.204 -11.142 -3.385 1.00 . A A . 85 LEU HD21 1 1
13 24877 1 1 85 LEU HD22 H -1.374 -10.697 -2.143 1.00 . A A . 85 LEU HD22 1 1
13 24878 1 1 85 LEU HD23 H 0.339 -10.354 -1.903 1.00 . A A . 85 LEU HD23 1 1
13 24879 1 1 85 LEU HG H 0.333 -8.572 -3.344 1.00 . A A . 85 LEU HG 1 1
13 24880 1 1 85 LEU N N -2.837 -11.022 -4.838 1.00 . A A . 85 LEU N 1 1
13 24881 1 1 85 LEU O O -3.854 -7.838 -5.979 1.00 . A A . 85 LEU O 1 1
13 24882 1 1 86 THR C C -5.227 -8.978 -8.368 1.00 . A A . 86 THR C 1 1
13 24883 1 1 86 THR CA C -3.710 -9.109 -8.437 1.00 . A A . 86 THR CA 1 1
13 24884 1 1 86 THR CB C -3.339 -10.027 -9.616 1.00 . A A . 86 THR CB 1 1
13 24885 1 1 86 THR CG2 C -3.809 -9.431 -10.935 1.00 . A A . 86 THR CG2 1 1
13 24886 1 1 86 THR H H -2.706 -10.477 -7.171 1.00 . A A . 86 THR H 1 1
13 24887 1 1 86 THR HA H -3.281 -8.135 -8.618 1.00 . A A . 86 THR HA 1 1
13 24888 1 1 86 THR HB H -3.825 -10.982 -9.477 1.00 . A A . 86 THR HB 1 1
13 24889 1 1 86 THR HG1 H -1.493 -9.421 -9.958 1.00 . A A . 86 THR HG1 1 1
13 24890 1 1 86 THR HG21 H -4.123 -10.225 -11.597 1.00 . A A . 86 THR HG21 1 1
13 24891 1 1 86 THR HG22 H -2.999 -8.882 -11.391 1.00 . A A . 86 THR HG22 1 1
13 24892 1 1 86 THR HG23 H -4.639 -8.765 -10.753 1.00 . A A . 86 THR HG23 1 1
13 24893 1 1 86 THR N N -3.169 -9.614 -7.181 1.00 . A A . 86 THR N 1 1
13 24894 1 1 86 THR O O -5.780 -7.913 -8.644 1.00 . A A . 86 THR O 1 1
13 24895 1 1 86 THR OG1 O -1.922 -10.227 -9.656 1.00 . A A . 86 THR OG1 1 1
13 24896 1 1 87 ASP C C -7.816 -9.125 -6.787 1.00 . A A . 87 ASP C 1 1
13 24897 1 1 87 ASP CA C -7.349 -10.070 -7.891 1.00 . A A . 87 ASP CA 1 1
13 24898 1 1 87 ASP CB C -7.857 -11.486 -7.616 1.00 . A A . 87 ASP CB 1 1
13 24899 1 1 87 ASP CG C -9.331 -11.645 -7.935 1.00 . A A . 87 ASP CG 1 1
13 24900 1 1 87 ASP H H -5.397 -10.884 -7.791 1.00 . A A . 87 ASP H 1 1
13 24901 1 1 87 ASP HA H -7.752 -9.730 -8.832 1.00 . A A . 87 ASP HA 1 1
13 24902 1 1 87 ASP HB2 H -7.299 -12.186 -8.222 1.00 . A A . 87 ASP HB2 1 1
13 24903 1 1 87 ASP HB3 H -7.705 -11.720 -6.572 1.00 . A A . 87 ASP HB3 1 1
13 24904 1 1 87 ASP N N -5.894 -10.065 -7.998 1.00 . A A . 87 ASP N 1 1
13 24905 1 1 87 ASP O O -8.833 -8.444 -6.928 1.00 . A A . 87 ASP O 1 1
13 24906 1 1 87 ASP OD1 O -9.663 -11.848 -9.122 1.00 . A A . 87 ASP OD1 1 1
13 24907 1 1 87 ASP OD2 O -10.151 -11.568 -6.998 1.00 . A A . 87 ASP OD2 1 1
13 24908 1 1 88 LEU C C -7.231 -6.760 -4.926 1.00 . A A . 88 LEU C 1 1
13 24909 1 1 88 LEU CA C -7.406 -8.231 -4.561 1.00 . A A . 88 LEU CA 1 1
13 24910 1 1 88 LEU CB C -6.532 -8.575 -3.353 1.00 . A A . 88 LEU CB 1 1
13 24911 1 1 88 LEU CD1 C -6.504 -8.677 -0.849 1.00 . A A . 88 LEU CD1 1 1
13 24912 1 1 88 LEU CD2 C -6.100 -6.500 -2.014 1.00 . A A . 88 LEU CD2 1 1
13 24913 1 1 88 LEU CG C -6.850 -7.824 -2.059 1.00 . A A . 88 LEU CG 1 1
13 24914 1 1 88 LEU H H -6.270 -9.657 -5.636 1.00 . A A . 88 LEU H 1 1
13 24915 1 1 88 LEU HA H -8.441 -8.406 -4.308 1.00 . A A . 88 LEU HA 1 1
13 24916 1 1 88 LEU HB2 H -6.640 -9.631 -3.157 1.00 . A A . 88 LEU HB2 1 1
13 24917 1 1 88 LEU HB3 H -5.506 -8.363 -3.617 1.00 . A A . 88 LEU HB3 1 1
13 24918 1 1 88 LEU HD11 H -5.511 -8.429 -0.505 1.00 . A A . 88 LEU HD11 1 1
13 24919 1 1 88 LEU HD12 H -6.540 -9.721 -1.122 1.00 . A A . 88 LEU HD12 1 1
13 24920 1 1 88 LEU HD13 H -7.216 -8.487 -0.059 1.00 . A A . 88 LEU HD13 1 1
13 24921 1 1 88 LEU HD21 H -5.058 -6.684 -1.797 1.00 . A A . 88 LEU HD21 1 1
13 24922 1 1 88 LEU HD22 H -6.524 -5.875 -1.243 1.00 . A A . 88 LEU HD22 1 1
13 24923 1 1 88 LEU HD23 H -6.189 -6.004 -2.969 1.00 . A A . 88 LEU HD23 1 1
13 24924 1 1 88 LEU HG H -7.910 -7.611 -2.025 1.00 . A A . 88 LEU HG 1 1
13 24925 1 1 88 LEU N N -7.069 -9.091 -5.690 1.00 . A A . 88 LEU N 1 1
13 24926 1 1 88 LEU O O -8.195 -5.992 -4.932 1.00 . A A . 88 LEU O 1 1
13 24927 1 1 89 VAL C C -6.641 -4.500 -6.691 1.00 . A A . 89 VAL C 1 1
13 24928 1 1 89 VAL CA C -5.697 -4.995 -5.602 1.00 . A A . 89 VAL CA 1 1
13 24929 1 1 89 VAL CB C -4.244 -4.850 -6.092 1.00 . A A . 89 VAL CB 1 1
13 24930 1 1 89 VAL CG1 C -3.951 -3.407 -6.472 1.00 . A A . 89 VAL CG1 1 1
13 24931 1 1 89 VAL CG2 C -3.271 -5.338 -5.029 1.00 . A A . 89 VAL CG2 1 1
13 24932 1 1 89 VAL H H -5.271 -7.031 -5.209 1.00 . A A . 89 VAL H 1 1
13 24933 1 1 89 VAL HA H -5.822 -4.379 -4.723 1.00 . A A . 89 VAL HA 1 1
13 24934 1 1 89 VAL HB H -4.119 -5.463 -6.973 1.00 . A A . 89 VAL HB 1 1
13 24935 1 1 89 VAL HG11 H -3.099 -3.375 -7.136 1.00 . A A . 89 VAL HG11 1 1
13 24936 1 1 89 VAL HG12 H -4.812 -2.982 -6.969 1.00 . A A . 89 VAL HG12 1 1
13 24937 1 1 89 VAL HG13 H -3.733 -2.837 -5.580 1.00 . A A . 89 VAL HG13 1 1
13 24938 1 1 89 VAL HG21 H -2.547 -6.000 -5.480 1.00 . A A . 89 VAL HG21 1 1
13 24939 1 1 89 VAL HG22 H -2.764 -4.491 -4.591 1.00 . A A . 89 VAL HG22 1 1
13 24940 1 1 89 VAL HG23 H -3.815 -5.869 -4.260 1.00 . A A . 89 VAL HG23 1 1
13 24941 1 1 89 VAL N N -5.997 -6.373 -5.232 1.00 . A A . 89 VAL N 1 1
13 24942 1 1 89 VAL O O -7.327 -3.493 -6.520 1.00 . A A . 89 VAL O 1 1
13 24943 1 1 90 GLU C C -8.927 -4.467 -8.439 1.00 . A A . 90 GLU C 1 1
13 24944 1 1 90 GLU CA C -7.533 -4.849 -8.928 1.00 . A A . 90 GLU CA 1 1
13 24945 1 1 90 GLU CB C -7.630 -6.003 -9.928 1.00 . A A . 90 GLU CB 1 1
13 24946 1 1 90 GLU CD C -6.789 -6.845 -12.157 1.00 . A A . 90 GLU CD 1 1
13 24947 1 1 90 GLU CG C -6.459 -6.072 -10.894 1.00 . A A . 90 GLU CG 1 1
13 24948 1 1 90 GLU H H -6.101 -6.009 -7.887 1.00 . A A . 90 GLU H 1 1
13 24949 1 1 90 GLU HA H -7.091 -3.995 -9.421 1.00 . A A . 90 GLU HA 1 1
13 24950 1 1 90 GLU HB2 H -7.673 -6.934 -9.382 1.00 . A A . 90 GLU HB2 1 1
13 24951 1 1 90 GLU HB3 H -8.538 -5.891 -10.503 1.00 . A A . 90 GLU HB3 1 1
13 24952 1 1 90 GLU HG2 H -6.177 -5.067 -11.170 1.00 . A A . 90 GLU HG2 1 1
13 24953 1 1 90 GLU HG3 H -5.628 -6.555 -10.400 1.00 . A A . 90 GLU HG3 1 1
13 24954 1 1 90 GLU N N -6.672 -5.216 -7.811 1.00 . A A . 90 GLU N 1 1
13 24955 1 1 90 GLU O O -9.384 -3.343 -8.647 1.00 . A A . 90 GLU O 1 1
13 24956 1 1 90 GLU OE1 O -7.528 -7.847 -12.061 1.00 . A A . 90 GLU OE1 1 1
13 24957 1 1 90 GLU OE2 O -6.308 -6.449 -13.238 1.00 . A A . 90 GLU OE2 1 1
13 24958 1 1 91 HIS C C -10.967 -3.939 -6.374 1.00 . A A . 91 HIS C 1 1
13 24959 1 1 91 HIS CA C -10.940 -5.176 -7.268 1.00 . A A . 91 HIS CA 1 1
13 24960 1 1 91 HIS CB C -11.429 -6.395 -6.486 1.00 . A A . 91 HIS CB 1 1
13 24961 1 1 91 HIS CD2 C -13.012 -5.480 -4.646 1.00 . A A . 91 HIS CD2 1 1
13 24962 1 1 91 HIS CE1 C -14.893 -6.322 -5.394 1.00 . A A . 91 HIS CE1 1 1
13 24963 1 1 91 HIS CG C -12.729 -6.170 -5.776 1.00 . A A . 91 HIS CG 1 1
13 24964 1 1 91 HIS H H -9.180 -6.288 -7.653 1.00 . A A . 91 HIS H 1 1
13 24965 1 1 91 HIS HA H -11.597 -5.011 -8.108 1.00 . A A . 91 HIS HA 1 1
13 24966 1 1 91 HIS HB2 H -11.563 -7.222 -7.168 1.00 . A A . 91 HIS HB2 1 1
13 24967 1 1 91 HIS HB3 H -10.688 -6.661 -5.746 1.00 . A A . 91 HIS HB3 1 1
13 24968 1 1 91 HIS HD1 H -14.053 -7.236 -7.020 1.00 . A A . 91 HIS HD1 1 1
13 24969 1 1 91 HIS HD2 H -12.306 -4.942 -4.029 1.00 . A A . 91 HIS HD2 1 1
13 24970 1 1 91 HIS HE1 H -15.937 -6.580 -5.489 1.00 . A A . 91 HIS HE1 1 1
13 24971 1 1 91 HIS HE2 H -14.870 -5.123 -3.734 1.00 . A A . 91 HIS HE2 1 1
13 24972 1 1 91 HIS N N -9.598 -5.412 -7.788 1.00 . A A . 91 HIS N 1 1
13 24973 1 1 91 HIS ND1 N -13.928 -6.686 -6.218 1.00 . A A . 91 HIS ND1 1 1
13 24974 1 1 91 HIS NE2 N -14.363 -5.590 -4.431 1.00 . A A . 91 HIS NE2 1 1
13 24975 1 1 91 HIS O O -12.023 -3.348 -6.147 1.00 . A A . 91 HIS O 1 1
13 24976 1 1 92 PHE C C -9.348 -1.140 -5.805 1.00 . A A . 92 PHE C 1 1
13 24977 1 1 92 PHE CA C -9.690 -2.390 -5.000 1.00 . A A . 92 PHE CA 1 1
13 24978 1 1 92 PHE CB C -8.624 -2.626 -3.928 1.00 . A A . 92 PHE CB 1 1
13 24979 1 1 92 PHE CD1 C -10.295 -2.638 -2.056 1.00 . A A . 92 PHE CD1 1 1
13 24980 1 1 92 PHE CD2 C -8.570 -4.285 -2.046 1.00 . A A . 92 PHE CD2 1 1
13 24981 1 1 92 PHE CE1 C -10.803 -3.159 -0.881 1.00 . A A . 92 PHE CE1 1 1
13 24982 1 1 92 PHE CE2 C -9.074 -4.810 -0.870 1.00 . A A . 92 PHE CE2 1 1
13 24983 1 1 92 PHE CG C -9.174 -3.194 -2.651 1.00 . A A . 92 PHE CG 1 1
13 24984 1 1 92 PHE CZ C -10.192 -4.247 -0.287 1.00 . A A . 92 PHE CZ 1 1
13 24985 1 1 92 PHE H H -8.992 -4.066 -6.088 1.00 . A A . 92 PHE H 1 1
13 24986 1 1 92 PHE HA H -10.645 -2.244 -4.520 1.00 . A A . 92 PHE HA 1 1
13 24987 1 1 92 PHE HB2 H -7.888 -3.318 -4.308 1.00 . A A . 92 PHE HB2 1 1
13 24988 1 1 92 PHE HB3 H -8.143 -1.688 -3.695 1.00 . A A . 92 PHE HB3 1 1
13 24989 1 1 92 PHE HD1 H -10.775 -1.789 -2.519 1.00 . A A . 92 PHE HD1 1 1
13 24990 1 1 92 PHE HD2 H -7.695 -4.726 -2.501 1.00 . A A . 92 PHE HD2 1 1
13 24991 1 1 92 PHE HE1 H -11.678 -2.717 -0.428 1.00 . A A . 92 PHE HE1 1 1
13 24992 1 1 92 PHE HE2 H -8.594 -5.661 -0.409 1.00 . A A . 92 PHE HE2 1 1
13 24993 1 1 92 PHE HZ H -10.587 -4.656 0.631 1.00 . A A . 92 PHE HZ 1 1
13 24994 1 1 92 PHE N N -9.799 -3.555 -5.870 1.00 . A A . 92 PHE N 1 1
13 24995 1 1 92 PHE O O -9.566 -0.016 -5.351 1.00 . A A . 92 PHE O 1 1
13 24996 1 1 93 LYS C C -9.676 0.415 -8.487 1.00 . A A . 93 LYS C 1 1
13 24997 1 1 93 LYS CA C -8.438 -0.235 -7.874 1.00 . A A . 93 LYS CA 1 1
13 24998 1 1 93 LYS CB C -7.503 -0.722 -8.983 1.00 . A A . 93 LYS CB 1 1
13 24999 1 1 93 LYS CD C -5.081 -1.216 -9.429 1.00 . A A . 93 LYS CD 1 1
13 25000 1 1 93 LYS CE C -5.102 -2.270 -10.525 1.00 . A A . 93 LYS CE 1 1
13 25001 1 1 93 LYS CG C -6.242 -1.392 -8.465 1.00 . A A . 93 LYS CG 1 1
13 25002 1 1 93 LYS H H -8.661 -2.263 -7.310 1.00 . A A . 93 LYS H 1 1
13 25003 1 1 93 LYS HA H -7.921 0.499 -7.275 1.00 . A A . 93 LYS HA 1 1
13 25004 1 1 93 LYS HB2 H -8.036 -1.432 -9.600 1.00 . A A . 93 LYS HB2 1 1
13 25005 1 1 93 LYS HB3 H -7.214 0.124 -9.590 1.00 . A A . 93 LYS HB3 1 1
13 25006 1 1 93 LYS HD2 H -5.147 -0.239 -9.883 1.00 . A A . 93 LYS HD2 1 1
13 25007 1 1 93 LYS HD3 H -4.154 -1.298 -8.880 1.00 . A A . 93 LYS HD3 1 1
13 25008 1 1 93 LYS HE2 H -5.005 -3.244 -10.072 1.00 . A A . 93 LYS HE2 1 1
13 25009 1 1 93 LYS HE3 H -6.045 -2.209 -11.047 1.00 . A A . 93 LYS HE3 1 1
13 25010 1 1 93 LYS HG2 H -5.978 -0.953 -7.514 1.00 . A A . 93 LYS HG2 1 1
13 25011 1 1 93 LYS HG3 H -6.434 -2.447 -8.335 1.00 . A A . 93 LYS HG3 1 1
13 25012 1 1 93 LYS HZ1 H -4.332 -2.267 -12.466 1.00 . A A . 93 LYS HZ1 1 1
13 25013 1 1 93 LYS HZ2 H -3.210 -2.724 -11.285 1.00 . A A . 93 LYS HZ2 1 1
13 25014 1 1 93 LYS HZ3 H -3.644 -1.099 -11.455 1.00 . A A . 93 LYS HZ3 1 1
13 25015 1 1 93 LYS N N -8.811 -1.343 -7.003 1.00 . A A . 93 LYS N 1 1
13 25016 1 1 93 LYS NZ N -3.994 -2.077 -11.502 1.00 . A A . 93 LYS NZ 1 1
13 25017 1 1 93 LYS O O -9.608 1.523 -9.019 1.00 . A A . 93 LYS O 1 1
13 25018 1 1 94 LYS C C -12.995 0.673 -7.832 1.00 . A A . 94 LYS C 1 1
13 25019 1 1 94 LYS CA C -12.058 0.229 -8.950 1.00 . A A . 94 LYS CA 1 1
13 25020 1 1 94 LYS CB C -12.740 -0.842 -9.804 1.00 . A A . 94 LYS CB 1 1
13 25021 1 1 94 LYS CD C -13.251 -3.293 -10.001 1.00 . A A . 94 LYS CD 1 1
13 25022 1 1 94 LYS CE C -14.712 -3.419 -10.401 1.00 . A A . 94 LYS CE 1 1
13 25023 1 1 94 LYS CG C -13.032 -2.127 -9.051 1.00 . A A . 94 LYS CG 1 1
13 25024 1 1 94 LYS H H -10.795 -1.159 -7.969 1.00 . A A . 94 LYS H 1 1
13 25025 1 1 94 LYS HA H -11.828 1.081 -9.570 1.00 . A A . 94 LYS HA 1 1
13 25026 1 1 94 LYS HB2 H -13.673 -0.447 -10.178 1.00 . A A . 94 LYS HB2 1 1
13 25027 1 1 94 LYS HB3 H -12.099 -1.078 -10.642 1.00 . A A . 94 LYS HB3 1 1
13 25028 1 1 94 LYS HD2 H -12.658 -3.138 -10.890 1.00 . A A . 94 LYS HD2 1 1
13 25029 1 1 94 LYS HD3 H -12.940 -4.207 -9.512 1.00 . A A . 94 LYS HD3 1 1
13 25030 1 1 94 LYS HE2 H -15.232 -3.983 -9.643 1.00 . A A . 94 LYS HE2 1 1
13 25031 1 1 94 LYS HE3 H -15.140 -2.430 -10.470 1.00 . A A . 94 LYS HE3 1 1
13 25032 1 1 94 LYS HG2 H -12.196 -2.354 -8.407 1.00 . A A . 94 LYS HG2 1 1
13 25033 1 1 94 LYS HG3 H -13.922 -1.990 -8.454 1.00 . A A . 94 LYS HG3 1 1
13 25034 1 1 94 LYS HZ1 H -15.639 -4.808 -11.657 1.00 . A A . 94 LYS HZ1 1 1
13 25035 1 1 94 LYS HZ2 H -13.989 -4.597 -11.967 1.00 . A A . 94 LYS HZ2 1 1
13 25036 1 1 94 LYS HZ3 H -15.099 -3.417 -12.454 1.00 . A A . 94 LYS HZ3 1 1
13 25037 1 1 94 LYS N N -10.804 -0.281 -8.406 1.00 . A A . 94 LYS N 1 1
13 25038 1 1 94 LYS NZ N -14.871 -4.108 -11.712 1.00 . A A . 94 LYS NZ 1 1
13 25039 1 1 94 LYS O O -13.712 1.666 -7.964 1.00 . A A . 94 LYS O 1 1
13 25040 1 1 95 THR C C -13.106 1.156 -4.595 1.00 . A A . 95 THR C 1 1
13 25041 1 1 95 THR CA C -13.833 0.252 -5.585 1.00 . A A . 95 THR CA 1 1
13 25042 1 1 95 THR CB C -14.294 -1.024 -4.855 1.00 . A A . 95 THR CB 1 1
13 25043 1 1 95 THR CG2 C -15.064 -1.937 -5.796 1.00 . A A . 95 THR CG2 1 1
13 25044 1 1 95 THR H H -12.392 -0.845 -6.680 1.00 . A A . 95 THR H 1 1
13 25045 1 1 95 THR HA H -14.708 0.767 -5.953 1.00 . A A . 95 THR HA 1 1
13 25046 1 1 95 THR HB H -14.945 -0.739 -4.041 1.00 . A A . 95 THR HB 1 1
13 25047 1 1 95 THR HG1 H -12.588 -1.995 -5.046 1.00 . A A . 95 THR HG1 1 1
13 25048 1 1 95 THR HG21 H -16.104 -1.959 -5.505 1.00 . A A . 95 THR HG21 1 1
13 25049 1 1 95 THR HG22 H -14.656 -2.935 -5.744 1.00 . A A . 95 THR HG22 1 1
13 25050 1 1 95 THR HG23 H -14.981 -1.565 -6.807 1.00 . A A . 95 THR HG23 1 1
13 25051 1 1 95 THR N N -12.985 -0.066 -6.726 1.00 . A A . 95 THR N 1 1
13 25052 1 1 95 THR O O -13.535 2.279 -4.335 1.00 . A A . 95 THR O 1 1
13 25053 1 1 95 THR OG1 O -13.162 -1.722 -4.326 1.00 . A A . 95 THR OG1 1 1
13 25054 1 1 96 GLY C C -11.256 0.831 -1.701 1.00 . A A . 96 GLY C 1 1
13 25055 1 1 96 GLY CA C -11.234 1.435 -3.092 1.00 . A A . 96 GLY CA 1 1
13 25056 1 1 96 GLY H H -11.708 -0.245 -4.291 1.00 . A A . 96 GLY H 1 1
13 25057 1 1 96 GLY HA2 H -10.211 1.493 -3.432 1.00 . A A . 96 GLY HA2 1 1
13 25058 1 1 96 GLY HA3 H -11.644 2.433 -3.044 1.00 . A A . 96 GLY HA3 1 1
13 25059 1 1 96 GLY N N -12.003 0.658 -4.046 1.00 . A A . 96 GLY N 1 1
13 25060 1 1 96 GLY O O -11.992 -0.122 -1.442 1.00 . A A . 96 GLY O 1 1
13 25061 1 1 97 ILE C C -10.732 1.991 1.563 1.00 . A A . 97 ILE C 1 1
13 25062 1 1 97 ILE CA C -10.376 0.893 0.566 1.00 . A A . 97 ILE CA 1 1
13 25063 1 1 97 ILE CB C -8.974 0.350 0.898 1.00 . A A . 97 ILE CB 1 1
13 25064 1 1 97 ILE CD1 C -7.173 -1.147 -0.102 1.00 . A A . 97 ILE CD1 1 1
13 25065 1 1 97 ILE CG1 C -8.655 -0.867 0.025 1.00 . A A . 97 ILE CG1 1 1
13 25066 1 1 97 ILE CG2 C -8.881 -0.010 2.373 1.00 . A A . 97 ILE CG2 1 1
13 25067 1 1 97 ILE H H -9.884 2.141 -1.071 1.00 . A A . 97 ILE H 1 1
13 25068 1 1 97 ILE HA H -11.087 0.086 0.668 1.00 . A A . 97 ILE HA 1 1
13 25069 1 1 97 ILE HB H -8.253 1.128 0.696 1.00 . A A . 97 ILE HB 1 1
13 25070 1 1 97 ILE HD11 H -6.991 -1.710 -1.006 1.00 . A A . 97 ILE HD11 1 1
13 25071 1 1 97 ILE HD12 H -6.633 -0.212 -0.146 1.00 . A A . 97 ILE HD12 1 1
13 25072 1 1 97 ILE HD13 H -6.839 -1.718 0.751 1.00 . A A . 97 ILE HD13 1 1
13 25073 1 1 97 ILE HG12 H -9.121 -1.740 0.453 1.00 . A A . 97 ILE HG12 1 1
13 25074 1 1 97 ILE HG13 H -9.049 -0.701 -0.967 1.00 . A A . 97 ILE HG13 1 1
13 25075 1 1 97 ILE HG21 H -9.186 0.836 2.971 1.00 . A A . 97 ILE HG21 1 1
13 25076 1 1 97 ILE HG22 H -9.530 -0.849 2.580 1.00 . A A . 97 ILE HG22 1 1
13 25077 1 1 97 ILE HG23 H -7.863 -0.274 2.617 1.00 . A A . 97 ILE HG23 1 1
13 25078 1 1 97 ILE N N -10.446 1.385 -0.805 1.00 . A A . 97 ILE N 1 1
13 25079 1 1 97 ILE O O -10.280 3.129 1.434 1.00 . A A . 97 ILE O 1 1
13 25080 1 1 98 GLU C C -11.232 2.340 4.891 1.00 . A A . 98 GLU C 1 1
13 25081 1 1 98 GLU CA C -11.959 2.597 3.575 1.00 . A A . 98 GLU CA 1 1
13 25082 1 1 98 GLU CB C -13.472 2.521 3.792 1.00 . A A . 98 GLU CB 1 1
13 25083 1 1 98 GLU CD C -15.352 3.787 4.905 1.00 . A A . 98 GLU CD 1 1
13 25084 1 1 98 GLU CG C -13.945 3.242 5.043 1.00 . A A . 98 GLU CG 1 1
13 25085 1 1 98 GLU H H -11.870 0.719 2.604 1.00 . A A . 98 GLU H 1 1
13 25086 1 1 98 GLU HA H -11.705 3.587 3.224 1.00 . A A . 98 GLU HA 1 1
13 25087 1 1 98 GLU HB2 H -13.968 2.960 2.938 1.00 . A A . 98 GLU HB2 1 1
13 25088 1 1 98 GLU HB3 H -13.759 1.483 3.869 1.00 . A A . 98 GLU HB3 1 1
13 25089 1 1 98 GLU HG2 H -13.923 2.550 5.871 1.00 . A A . 98 GLU HG2 1 1
13 25090 1 1 98 GLU HG3 H -13.274 4.064 5.244 1.00 . A A . 98 GLU HG3 1 1
13 25091 1 1 98 GLU N N -11.543 1.641 2.556 1.00 . A A . 98 GLU N 1 1
13 25092 1 1 98 GLU O O -11.022 1.193 5.281 1.00 . A A . 98 GLU O 1 1
13 25093 1 1 98 GLU OE1 O -16.269 2.994 4.601 1.00 . A A . 98 GLU OE1 1 1
13 25094 1 1 98 GLU OE2 O -15.539 5.007 5.100 1.00 . A A . 98 GLU OE2 1 1
13 25095 1 1 99 GLU C C -11.061 3.681 8.005 1.00 . A A . 99 GLU C 1 1
13 25096 1 1 99 GLU CA C -10.145 3.308 6.843 1.00 . A A . 99 GLU CA 1 1
13 25097 1 1 99 GLU CB C -8.908 4.208 6.844 1.00 . A A . 99 GLU CB 1 1
13 25098 1 1 99 GLU CD C -6.811 4.924 5.631 1.00 . A A . 99 GLU CD 1 1
13 25099 1 1 99 GLU CG C -7.941 3.916 5.709 1.00 . A A . 99 GLU CG 1 1
13 25100 1 1 99 GLU H H -11.046 4.307 5.208 1.00 . A A . 99 GLU H 1 1
13 25101 1 1 99 GLU HA H -9.832 2.282 6.961 1.00 . A A . 99 GLU HA 1 1
13 25102 1 1 99 GLU HB2 H -9.225 5.237 6.764 1.00 . A A . 99 GLU HB2 1 1
13 25103 1 1 99 GLU HB3 H -8.383 4.074 7.778 1.00 . A A . 99 GLU HB3 1 1
13 25104 1 1 99 GLU HG2 H -7.517 2.934 5.857 1.00 . A A . 99 GLU HG2 1 1
13 25105 1 1 99 GLU HG3 H -8.486 3.934 4.776 1.00 . A A . 99 GLU HG3 1 1
13 25106 1 1 99 GLU N N -10.850 3.418 5.570 1.00 . A A . 99 GLU N 1 1
13 25107 1 1 99 GLU O O -11.985 4.478 7.850 1.00 . A A . 99 GLU O 1 1
13 25108 1 1 99 GLU OE1 O -6.353 5.385 6.697 1.00 . A A . 99 GLU OE1 1 1
13 25109 1 1 99 GLU OE2 O -6.386 5.253 4.503 1.00 . A A . 99 GLU OE2 1 1
13 25110 1 1 100 ALA C C -11.730 4.868 10.598 1.00 . A A . 100 ALA C 1 1
13 25111 1 1 100 ALA CA C -11.593 3.368 10.359 1.00 . A A . 100 ALA CA 1 1
13 25112 1 1 100 ALA CB C -10.975 2.692 11.574 1.00 . A A . 100 ALA CB 1 1
13 25113 1 1 100 ALA H H -10.045 2.471 9.230 1.00 . A A . 100 ALA H 1 1
13 25114 1 1 100 ALA HA H -12.576 2.948 10.205 1.00 . A A . 100 ALA HA 1 1
13 25115 1 1 100 ALA HB1 H -10.761 3.436 12.329 1.00 . A A . 100 ALA HB1 1 1
13 25116 1 1 100 ALA HB2 H -11.666 1.964 11.971 1.00 . A A . 100 ALA HB2 1 1
13 25117 1 1 100 ALA HB3 H -10.058 2.200 11.285 1.00 . A A . 100 ALA HB3 1 1
13 25118 1 1 100 ALA N N -10.796 3.098 9.170 1.00 . A A . 100 ALA N 1 1
13 25119 1 1 100 ALA O O -12.839 5.402 10.634 1.00 . A A . 100 ALA O 1 1
13 25120 1 1 101 SER C C -11.601 7.687 10.102 1.00 . A A . 101 SER C 1 1
13 25121 1 1 101 SER CA C -10.590 6.981 11.002 1.00 . A A . 101 SER CA 1 1
13 25122 1 1 101 SER CB C -9.191 7.553 10.763 1.00 . A A . 101 SER CB 1 1
13 25123 1 1 101 SER H H -9.744 5.061 10.721 1.00 . A A . 101 SER H 1 1
13 25124 1 1 101 SER HA H -10.866 7.146 12.032 1.00 . A A . 101 SER HA 1 1
13 25125 1 1 101 SER HB2 H -8.694 6.975 10.000 1.00 . A A . 101 SER HB2 1 1
13 25126 1 1 101 SER HB3 H -9.277 8.580 10.439 1.00 . A A . 101 SER HB3 1 1
13 25127 1 1 101 SER HG H -7.725 6.852 11.855 1.00 . A A . 101 SER HG 1 1
13 25128 1 1 101 SER N N -10.596 5.543 10.761 1.00 . A A . 101 SER N 1 1
13 25129 1 1 101 SER O O -12.405 8.493 10.566 1.00 . A A . 101 SER O 1 1
13 25130 1 1 101 SER OG O -8.415 7.512 11.947 1.00 . A A . 101 SER OG 1 1
13 25131 1 1 102 GLY C C -11.785 8.386 6.571 1.00 . A A . 102 GLY C 1 1
13 25132 1 1 102 GLY CA C -12.467 7.987 7.864 1.00 . A A . 102 GLY CA 1 1
13 25133 1 1 102 GLY H H -10.889 6.726 8.496 1.00 . A A . 102 GLY H 1 1
13 25134 1 1 102 GLY HA2 H -13.258 7.287 7.641 1.00 . A A . 102 GLY HA2 1 1
13 25135 1 1 102 GLY HA3 H -12.897 8.869 8.317 1.00 . A A . 102 GLY HA3 1 1
13 25136 1 1 102 GLY N N -11.552 7.375 8.810 1.00 . A A . 102 GLY N 1 1
13 25137 1 1 102 GLY O O -12.183 9.353 5.923 1.00 . A A . 102 GLY O 1 1
13 25138 1 1 103 ALA C C -10.325 6.888 3.891 1.00 . A A . 103 ALA C 1 1
13 25139 1 1 103 ALA CA C -10.011 7.920 4.970 1.00 . A A . 103 ALA CA 1 1
13 25140 1 1 103 ALA CB C -8.517 7.952 5.252 1.00 . A A . 103 ALA CB 1 1
13 25141 1 1 103 ALA H H -10.482 6.880 6.753 1.00 . A A . 103 ALA H 1 1
13 25142 1 1 103 ALA HA H -10.308 8.896 4.618 1.00 . A A . 103 ALA HA 1 1
13 25143 1 1 103 ALA HB1 H -7.974 7.853 4.323 1.00 . A A . 103 ALA HB1 1 1
13 25144 1 1 103 ALA HB2 H -8.260 8.891 5.721 1.00 . A A . 103 ALA HB2 1 1
13 25145 1 1 103 ALA HB3 H -8.258 7.137 5.911 1.00 . A A . 103 ALA HB3 1 1
13 25146 1 1 103 ALA N N -10.751 7.639 6.194 1.00 . A A . 103 ALA N 1 1
13 25147 1 1 103 ALA O O -10.678 5.748 4.192 1.00 . A A . 103 ALA O 1 1
13 25148 1 1 104 PHE C C -9.266 6.335 0.571 1.00 . A A . 104 PHE C 1 1
13 25149 1 1 104 PHE CA C -10.467 6.409 1.509 1.00 . A A . 104 PHE CA 1 1
13 25150 1 1 104 PHE CB C -11.700 6.888 0.739 1.00 . A A . 104 PHE CB 1 1
13 25151 1 1 104 PHE CD1 C -13.411 5.052 0.748 1.00 . A A . 104 PHE CD1 1 1
13 25152 1 1 104 PHE CD2 C -13.765 6.937 2.164 1.00 . A A . 104 PHE CD2 1 1
13 25153 1 1 104 PHE CE1 C -14.592 4.492 1.193 1.00 . A A . 104 PHE CE1 1 1
13 25154 1 1 104 PHE CE2 C -14.948 6.381 2.615 1.00 . A A . 104 PHE CE2 1 1
13 25155 1 1 104 PHE CG C -12.984 6.281 1.227 1.00 . A A . 104 PHE CG 1 1
13 25156 1 1 104 PHE CZ C -15.361 5.156 2.129 1.00 . A A . 104 PHE CZ 1 1
13 25157 1 1 104 PHE H H -9.911 8.219 2.457 1.00 . A A . 104 PHE H 1 1
13 25158 1 1 104 PHE HA H -10.661 5.425 1.905 1.00 . A A . 104 PHE HA 1 1
13 25159 1 1 104 PHE HB2 H -11.783 7.960 0.837 1.00 . A A . 104 PHE HB2 1 1
13 25160 1 1 104 PHE HB3 H -11.585 6.634 -0.303 1.00 . A A . 104 PHE HB3 1 1
13 25161 1 1 104 PHE HD1 H -12.811 4.531 0.017 1.00 . A A . 104 PHE HD1 1 1
13 25162 1 1 104 PHE HD2 H -13.441 7.896 2.545 1.00 . A A . 104 PHE HD2 1 1
13 25163 1 1 104 PHE HE1 H -14.914 3.534 0.813 1.00 . A A . 104 PHE HE1 1 1
13 25164 1 1 104 PHE HE2 H -15.546 6.904 3.346 1.00 . A A . 104 PHE HE2 1 1
13 25165 1 1 104 PHE HZ H -16.285 4.721 2.479 1.00 . A A . 104 PHE HZ 1 1
13 25166 1 1 104 PHE N N -10.196 7.297 2.633 1.00 . A A . 104 PHE N 1 1
13 25167 1 1 104 PHE O O -8.957 7.293 -0.137 1.00 . A A . 104 PHE O 1 1
13 25168 1 1 105 VAL C C -7.834 4.615 -1.695 1.00 . A A . 105 VAL C 1 1
13 25169 1 1 105 VAL CA C -7.423 4.990 -0.275 1.00 . A A . 105 VAL CA 1 1
13 25170 1 1 105 VAL CB C -6.500 3.891 0.287 1.00 . A A . 105 VAL CB 1 1
13 25171 1 1 105 VAL CG1 C -5.342 3.628 -0.662 1.00 . A A . 105 VAL CG1 1 1
13 25172 1 1 105 VAL CG2 C -5.993 4.279 1.668 1.00 . A A . 105 VAL CG2 1 1
13 25173 1 1 105 VAL H H -8.885 4.463 1.161 1.00 . A A . 105 VAL H 1 1
13 25174 1 1 105 VAL HA H -6.867 5.916 -0.304 1.00 . A A . 105 VAL HA 1 1
13 25175 1 1 105 VAL HB H -7.075 2.981 0.380 1.00 . A A . 105 VAL HB 1 1
13 25176 1 1 105 VAL HG11 H -5.698 3.078 -1.520 1.00 . A A . 105 VAL HG11 1 1
13 25177 1 1 105 VAL HG12 H -4.920 4.568 -0.985 1.00 . A A . 105 VAL HG12 1 1
13 25178 1 1 105 VAL HG13 H -4.585 3.049 -0.154 1.00 . A A . 105 VAL HG13 1 1
13 25179 1 1 105 VAL HG21 H -5.443 5.206 1.602 1.00 . A A . 105 VAL HG21 1 1
13 25180 1 1 105 VAL HG22 H -6.830 4.402 2.337 1.00 . A A . 105 VAL HG22 1 1
13 25181 1 1 105 VAL HG23 H -5.343 3.502 2.043 1.00 . A A . 105 VAL HG23 1 1
13 25182 1 1 105 VAL N N -8.590 5.190 0.574 1.00 . A A . 105 VAL N 1 1
13 25183 1 1 105 VAL O O -8.685 3.749 -1.898 1.00 . A A . 105 VAL O 1 1
13 25184 1 1 106 TYR C C -6.287 4.519 -4.819 1.00 . A A . 106 TYR C 1 1
13 25185 1 1 106 TYR CA C -7.526 5.009 -4.076 1.00 . A A . 106 TYR CA 1 1
13 25186 1 1 106 TYR CB C -8.072 6.271 -4.747 1.00 . A A . 106 TYR CB 1 1
13 25187 1 1 106 TYR CD1 C -10.285 5.944 -3.578 1.00 . A A . 106 TYR CD1 1 1
13 25188 1 1 106 TYR CD2 C -9.560 8.173 -4.010 1.00 . A A . 106 TYR CD2 1 1
13 25189 1 1 106 TYR CE1 C -11.436 6.428 -2.986 1.00 . A A . 106 TYR CE1 1 1
13 25190 1 1 106 TYR CE2 C -10.707 8.666 -3.418 1.00 . A A . 106 TYR CE2 1 1
13 25191 1 1 106 TYR CG C -9.328 6.806 -4.099 1.00 . A A . 106 TYR CG 1 1
13 25192 1 1 106 TYR CZ C -11.642 7.789 -2.908 1.00 . A A . 106 TYR CZ 1 1
13 25193 1 1 106 TYR H H -6.553 5.951 -2.451 1.00 . A A . 106 TYR H 1 1
13 25194 1 1 106 TYR HA H -8.282 4.238 -4.113 1.00 . A A . 106 TYR HA 1 1
13 25195 1 1 106 TYR HB2 H -7.322 7.046 -4.704 1.00 . A A . 106 TYR HB2 1 1
13 25196 1 1 106 TYR HB3 H -8.298 6.052 -5.780 1.00 . A A . 106 TYR HB3 1 1
13 25197 1 1 106 TYR HD1 H -10.121 4.878 -3.641 1.00 . A A . 106 TYR HD1 1 1
13 25198 1 1 106 TYR HD2 H -8.826 8.857 -4.411 1.00 . A A . 106 TYR HD2 1 1
13 25199 1 1 106 TYR HE1 H -12.169 5.742 -2.586 1.00 . A A . 106 TYR HE1 1 1
13 25200 1 1 106 TYR HE2 H -10.868 9.732 -3.358 1.00 . A A . 106 TYR HE2 1 1
13 25201 1 1 106 TYR HH H -12.830 9.228 -2.443 1.00 . A A . 106 TYR HH 1 1
13 25202 1 1 106 TYR N N -7.223 5.271 -2.674 1.00 . A A . 106 TYR N 1 1
13 25203 1 1 106 TYR O O -5.221 5.134 -4.747 1.00 . A A . 106 TYR O 1 1
13 25204 1 1 106 TYR OH O -12.787 8.276 -2.320 1.00 . A A . 106 TYR OH 1 1
13 25205 1 1 107 LEU C C -5.538 3.029 -7.791 1.00 . A A . 107 LEU C 1 1
13 25206 1 1 107 LEU CA C -5.328 2.835 -6.293 1.00 . A A . 107 LEU CA 1 1
13 25207 1 1 107 LEU CB C -5.184 1.346 -5.974 1.00 . A A . 107 LEU CB 1 1
13 25208 1 1 107 LEU CD1 C -6.782 0.648 -4.174 1.00 . A A . 107 LEU CD1 1 1
13 25209 1 1 107 LEU CD2 C -4.440 -0.233 -4.174 1.00 . A A . 107 LEU CD2 1 1
13 25210 1 1 107 LEU CG C -5.330 0.957 -4.502 1.00 . A A . 107 LEU CG 1 1
13 25211 1 1 107 LEU H H -7.307 2.964 -5.553 1.00 . A A . 107 LEU H 1 1
13 25212 1 1 107 LEU HA H -4.424 3.348 -5.999 1.00 . A A . 107 LEU HA 1 1
13 25213 1 1 107 LEU HB2 H -5.938 0.814 -6.533 1.00 . A A . 107 LEU HB2 1 1
13 25214 1 1 107 LEU HB3 H -4.204 1.032 -6.305 1.00 . A A . 107 LEU HB3 1 1
13 25215 1 1 107 LEU HD11 H -7.236 1.508 -3.705 1.00 . A A . 107 LEU HD11 1 1
13 25216 1 1 107 LEU HD12 H -6.827 -0.194 -3.500 1.00 . A A . 107 LEU HD12 1 1
13 25217 1 1 107 LEU HD13 H -7.314 0.410 -5.083 1.00 . A A . 107 LEU HD13 1 1
13 25218 1 1 107 LEU HD21 H -3.816 0.006 -3.327 1.00 . A A . 107 LEU HD21 1 1
13 25219 1 1 107 LEU HD22 H -3.819 -0.463 -5.027 1.00 . A A . 107 LEU HD22 1 1
13 25220 1 1 107 LEU HD23 H -5.058 -1.088 -3.939 1.00 . A A . 107 LEU HD23 1 1
13 25221 1 1 107 LEU HG H -5.018 1.789 -3.884 1.00 . A A . 107 LEU HG 1 1
13 25222 1 1 107 LEU N N -6.434 3.409 -5.534 1.00 . A A . 107 LEU N 1 1
13 25223 1 1 107 LEU O O -5.970 2.112 -8.491 1.00 . A A . 107 LEU O 1 1
13 25224 1 1 108 ARG C C -4.174 4.048 -10.492 1.00 . A A . 108 ARG C 1 1
13 25225 1 1 108 ARG CA C -5.379 4.538 -9.694 1.00 . A A . 108 ARG CA 1 1
13 25226 1 1 108 ARG CB C -5.555 6.045 -9.889 1.00 . A A . 108 ARG CB 1 1
13 25227 1 1 108 ARG CD C -7.289 7.854 -9.703 1.00 . A A . 108 ARG CD 1 1
13 25228 1 1 108 ARG CG C -6.657 6.645 -9.033 1.00 . A A . 108 ARG CG 1 1
13 25229 1 1 108 ARG CZ C -9.678 7.302 -9.875 1.00 . A A . 108 ARG CZ 1 1
13 25230 1 1 108 ARG H H -4.885 4.915 -7.670 1.00 . A A . 108 ARG H 1 1
13 25231 1 1 108 ARG HA H -6.262 4.032 -10.052 1.00 . A A . 108 ARG HA 1 1
13 25232 1 1 108 ARG HB2 H -4.628 6.539 -9.641 1.00 . A A . 108 ARG HB2 1 1
13 25233 1 1 108 ARG HB3 H -5.789 6.236 -10.925 1.00 . A A . 108 ARG HB3 1 1
13 25234 1 1 108 ARG HD2 H -6.747 8.739 -9.405 1.00 . A A . 108 ARG HD2 1 1
13 25235 1 1 108 ARG HD3 H -7.217 7.732 -10.774 1.00 . A A . 108 ARG HD3 1 1
13 25236 1 1 108 ARG HE H -8.913 8.682 -8.656 1.00 . A A . 108 ARG HE 1 1
13 25237 1 1 108 ARG HG2 H -7.420 5.898 -8.868 1.00 . A A . 108 ARG HG2 1 1
13 25238 1 1 108 ARG HG3 H -6.239 6.948 -8.084 1.00 . A A . 108 ARG HG3 1 1
13 25239 1 1 108 ARG HH11 H -8.470 6.234 -11.092 1.00 . A A . 108 ARG HH11 1 1
13 25240 1 1 108 ARG HH12 H -10.156 5.855 -11.202 1.00 . A A . 108 ARG HH12 1 1
13 25241 1 1 108 ARG HH21 H -11.136 8.191 -8.793 1.00 . A A . 108 ARG HH21 1 1
13 25242 1 1 108 ARG HH22 H -11.672 6.969 -9.895 1.00 . A A . 108 ARG HH22 1 1
13 25243 1 1 108 ARG N N -5.226 4.225 -8.278 1.00 . A A . 108 ARG N 1 1
13 25244 1 1 108 ARG NE N -8.693 8.013 -9.336 1.00 . A A . 108 ARG NE 1 1
13 25245 1 1 108 ARG NH1 N -9.413 6.390 -10.799 1.00 . A A . 108 ARG NH1 1 1
13 25246 1 1 108 ARG NH2 N -10.932 7.503 -9.489 1.00 . A A . 108 ARG NH2 1 1
13 25247 1 1 108 ARG O O -4.326 3.398 -11.526 1.00 . A A . 108 ARG O 1 1
13 25248 1 1 109 GLN C C -0.767 3.346 -9.682 1.00 . A A . 109 GLN C 1 1
13 25249 1 1 109 GLN CA C -1.749 3.959 -10.674 1.00 . A A . 109 GLN CA 1 1
13 25250 1 1 109 GLN CB C -1.105 5.156 -11.375 1.00 . A A . 109 GLN CB 1 1
13 25251 1 1 109 GLN CD C -1.851 7.286 -10.240 1.00 . A A . 109 GLN CD 1 1
13 25252 1 1 109 GLN CG C -0.729 6.284 -10.428 1.00 . A A . 109 GLN CG 1 1
13 25253 1 1 109 GLN H H -2.923 4.886 -9.177 1.00 . A A . 109 GLN H 1 1
13 25254 1 1 109 GLN HA H -2.004 3.216 -11.414 1.00 . A A . 109 GLN HA 1 1
13 25255 1 1 109 GLN HB2 H -0.209 4.824 -11.878 1.00 . A A . 109 GLN HB2 1 1
13 25256 1 1 109 GLN HB3 H -1.797 5.545 -12.106 1.00 . A A . 109 GLN HB3 1 1
13 25257 1 1 109 GLN HE21 H -0.761 8.295 -8.917 1.00 . A A . 109 GLN HE21 1 1
13 25258 1 1 109 GLN HE22 H -2.335 8.933 -9.236 1.00 . A A . 109 GLN HE22 1 1
13 25259 1 1 109 GLN HG2 H -0.479 5.862 -9.466 1.00 . A A . 109 GLN HG2 1 1
13 25260 1 1 109 GLN HG3 H 0.131 6.801 -10.828 1.00 . A A . 109 GLN HG3 1 1
13 25261 1 1 109 GLN N N -2.979 4.366 -10.005 1.00 . A A . 109 GLN N 1 1
13 25262 1 1 109 GLN NE2 N -1.627 8.271 -9.376 1.00 . A A . 109 GLN NE2 1 1
13 25263 1 1 109 GLN O O -0.609 3.817 -8.555 1.00 . A A . 109 GLN O 1 1
13 25264 1 1 109 GLN OE1 O -2.908 7.177 -10.862 1.00 . A A . 109 GLN OE1 1 1
13 25265 1 1 110 PRO C C 2.151 2.392 -9.041 1.00 . A A . 110 PRO C 1 1
13 25266 1 1 110 PRO CA C 0.889 1.568 -9.271 1.00 . A A . 110 PRO CA 1 1
13 25267 1 1 110 PRO CB C 1.212 0.310 -10.080 1.00 . A A . 110 PRO CB 1 1
13 25268 1 1 110 PRO CD C -0.228 1.652 -11.437 1.00 . A A . 110 PRO CD 1 1
13 25269 1 1 110 PRO CG C 0.921 0.684 -11.493 1.00 . A A . 110 PRO CG 1 1
13 25270 1 1 110 PRO HA H 0.467 1.286 -8.317 1.00 . A A . 110 PRO HA 1 1
13 25271 1 1 110 PRO HB2 H 2.253 0.049 -9.945 1.00 . A A . 110 PRO HB2 1 1
13 25272 1 1 110 PRO HB3 H 0.585 -0.505 -9.751 1.00 . A A . 110 PRO HB3 1 1
13 25273 1 1 110 PRO HD2 H -0.135 2.393 -12.216 1.00 . A A . 110 PRO HD2 1 1
13 25274 1 1 110 PRO HD3 H -1.167 1.127 -11.522 1.00 . A A . 110 PRO HD3 1 1
13 25275 1 1 110 PRO HG2 H 1.787 1.154 -11.934 1.00 . A A . 110 PRO HG2 1 1
13 25276 1 1 110 PRO HG3 H 0.643 -0.195 -12.055 1.00 . A A . 110 PRO HG3 1 1
13 25277 1 1 110 PRO N N -0.090 2.269 -10.107 1.00 . A A . 110 PRO N 1 1
13 25278 1 1 110 PRO O O 2.165 3.602 -9.270 1.00 . A A . 110 PRO O 1 1
13 25279 1 1 111 TYR C C 5.655 1.535 -8.760 1.00 . A A . 111 TYR C 1 1
13 25280 1 1 111 TYR CA C 4.478 2.403 -8.326 1.00 . A A . 111 TYR CA 1 1
13 25281 1 1 111 TYR CB C 4.600 2.744 -6.841 1.00 . A A . 111 TYR CB 1 1
13 25282 1 1 111 TYR CD1 C 6.193 4.703 -6.878 1.00 . A A . 111 TYR CD1 1 1
13 25283 1 1 111 TYR CD2 C 6.870 2.726 -5.733 1.00 . A A . 111 TYR CD2 1 1
13 25284 1 1 111 TYR CE1 C 7.389 5.310 -6.549 1.00 . A A . 111 TYR CE1 1 1
13 25285 1 1 111 TYR CE2 C 8.069 3.324 -5.398 1.00 . A A . 111 TYR CE2 1 1
13 25286 1 1 111 TYR CG C 5.912 3.403 -6.477 1.00 . A A . 111 TYR CG 1 1
13 25287 1 1 111 TYR CZ C 8.324 4.616 -5.809 1.00 . A A . 111 TYR CZ 1 1
13 25288 1 1 111 TYR H H 3.138 0.768 -8.425 1.00 . A A . 111 TYR H 1 1
13 25289 1 1 111 TYR HA H 4.491 3.319 -8.898 1.00 . A A . 111 TYR HA 1 1
13 25290 1 1 111 TYR HB2 H 3.803 3.418 -6.566 1.00 . A A . 111 TYR HB2 1 1
13 25291 1 1 111 TYR HB3 H 4.514 1.836 -6.262 1.00 . A A . 111 TYR HB3 1 1
13 25292 1 1 111 TYR HD1 H 5.459 5.244 -7.458 1.00 . A A . 111 TYR HD1 1 1
13 25293 1 1 111 TYR HD2 H 6.667 1.714 -5.415 1.00 . A A . 111 TYR HD2 1 1
13 25294 1 1 111 TYR HE1 H 7.590 6.322 -6.870 1.00 . A A . 111 TYR HE1 1 1
13 25295 1 1 111 TYR HE2 H 8.801 2.782 -4.819 1.00 . A A . 111 TYR HE2 1 1
13 25296 1 1 111 TYR HH H 9.359 6.131 -5.232 1.00 . A A . 111 TYR HH 1 1
13 25297 1 1 111 TYR N N 3.211 1.730 -8.588 1.00 . A A . 111 TYR N 1 1
13 25298 1 1 111 TYR O O 5.953 0.516 -8.136 1.00 . A A . 111 TYR O 1 1
13 25299 1 1 111 TYR OH O 9.518 5.216 -5.478 1.00 . A A . 111 TYR OH 1 1
13 25300 1 1 112 TYR C C 8.775 1.881 -9.958 1.00 . A A . 112 TYR C 1 1
13 25301 1 1 112 TYR CA C 7.465 1.206 -10.352 1.00 . A A . 112 TYR CA 1 1
13 25302 1 1 112 TYR CB C 7.376 1.091 -11.876 1.00 . A A . 112 TYR CB 1 1
13 25303 1 1 112 TYR CD1 C 5.082 0.036 -11.848 1.00 . A A . 112 TYR CD1 1 1
13 25304 1 1 112 TYR CD2 C 6.731 -0.895 -13.295 1.00 . A A . 112 TYR CD2 1 1
13 25305 1 1 112 TYR CE1 C 4.166 -0.905 -12.276 1.00 . A A . 112 TYR CE1 1 1
13 25306 1 1 112 TYR CE2 C 5.822 -1.840 -13.730 1.00 . A A . 112 TYR CE2 1 1
13 25307 1 1 112 TYR CG C 6.377 0.059 -12.348 1.00 . A A . 112 TYR CG 1 1
13 25308 1 1 112 TYR CZ C 4.541 -1.842 -13.217 1.00 . A A . 112 TYR CZ 1 1
13 25309 1 1 112 TYR H H 6.035 2.765 -10.289 1.00 . A A . 112 TYR H 1 1
13 25310 1 1 112 TYR HA H 7.441 0.215 -9.925 1.00 . A A . 112 TYR HA 1 1
13 25311 1 1 112 TYR HB2 H 7.083 2.046 -12.285 1.00 . A A . 112 TYR HB2 1 1
13 25312 1 1 112 TYR HB3 H 8.345 0.819 -12.266 1.00 . A A . 112 TYR HB3 1 1
13 25313 1 1 112 TYR HD1 H 4.791 0.771 -11.111 1.00 . A A . 112 TYR HD1 1 1
13 25314 1 1 112 TYR HD2 H 7.735 -0.891 -13.695 1.00 . A A . 112 TYR HD2 1 1
13 25315 1 1 112 TYR HE1 H 3.164 -0.907 -11.875 1.00 . A A . 112 TYR HE1 1 1
13 25316 1 1 112 TYR HE2 H 6.115 -2.574 -14.467 1.00 . A A . 112 TYR HE2 1 1
13 25317 1 1 112 TYR HH H 2.946 -2.889 -12.984 1.00 . A A . 112 TYR HH 1 1
13 25318 1 1 112 TYR N N 6.320 1.946 -9.833 1.00 . A A . 112 TYR N 1 1
13 25319 1 1 112 TYR O O 8.970 3.072 -10.199 1.00 . A A . 112 TYR O 1 1
13 25320 1 1 112 TYR OH O 3.632 -2.781 -13.647 1.00 . A A . 112 TYR OH 1 1
13 25321 1 1 113 SER C C 11.732 2.218 -10.097 1.00 . A A . 113 SER C 1 1
13 25322 1 1 113 SER CA C 10.961 1.631 -8.918 1.00 . A A . 113 SER CA 1 1
13 25323 1 1 113 SER CB C 11.786 0.528 -8.254 1.00 . A A . 113 SER CB 1 1
13 25324 1 1 113 SER H H 9.457 0.167 -9.186 1.00 . A A . 113 SER H 1 1
13 25325 1 1 113 SER HA H 10.778 2.414 -8.198 1.00 . A A . 113 SER HA 1 1
13 25326 1 1 113 SER HB2 H 12.837 0.742 -8.376 1.00 . A A . 113 SER HB2 1 1
13 25327 1 1 113 SER HB3 H 11.547 0.487 -7.201 1.00 . A A . 113 SER HB3 1 1
13 25328 1 1 113 SER HG H 12.218 -0.975 -9.435 1.00 . A A . 113 SER HG 1 1
13 25329 1 1 113 SER N N 9.671 1.109 -9.350 1.00 . A A . 113 SER N 1 1
13 25330 1 1 113 SER O O 12.144 3.377 -10.070 1.00 . A A . 113 SER O 1 1
13 25331 1 1 113 SER OG O 11.508 -0.736 -8.834 1.00 . A A . 113 SER OG 1 1
13 25332 1 1 114 GLY C C 13.806 2.771 -11.959 1.00 . A A . 114 GLY C 1 1
13 25333 1 1 114 GLY CA C 12.645 1.861 -12.307 1.00 . A A . 114 GLY CA 1 1
13 25334 1 1 114 GLY H H 11.573 0.492 -11.100 1.00 . A A . 114 GLY H 1 1
13 25335 1 1 114 GLY HA2 H 13.021 1.002 -12.841 1.00 . A A . 114 GLY HA2 1 1
13 25336 1 1 114 GLY HA3 H 11.962 2.399 -12.949 1.00 . A A . 114 GLY HA3 1 1
13 25337 1 1 114 GLY N N 11.924 1.407 -11.133 1.00 . A A . 114 GLY N 1 1
13 25338 1 1 114 GLY O O 13.774 3.977 -12.204 1.00 . A A . 114 GLY O 1 1
13 25339 1 1 115 PRO C C 16.868 3.417 -12.177 1.00 . A A . 115 PRO C 1 1
13 25340 1 1 115 PRO CA C 16.060 2.936 -10.976 1.00 . A A . 115 PRO CA 1 1
13 25341 1 1 115 PRO CB C 16.863 1.917 -10.165 1.00 . A A . 115 PRO CB 1 1
13 25342 1 1 115 PRO CD C 14.970 0.755 -11.051 1.00 . A A . 115 PRO CD 1 1
13 25343 1 1 115 PRO CG C 16.418 0.590 -10.676 1.00 . A A . 115 PRO CG 1 1
13 25344 1 1 115 PRO HA H 15.810 3.781 -10.350 1.00 . A A . 115 PRO HA 1 1
13 25345 1 1 115 PRO HB2 H 17.920 2.071 -10.331 1.00 . A A . 115 PRO HB2 1 1
13 25346 1 1 115 PRO HB3 H 16.638 2.030 -9.114 1.00 . A A . 115 PRO HB3 1 1
13 25347 1 1 115 PRO HD2 H 14.732 0.148 -11.911 1.00 . A A . 115 PRO HD2 1 1
13 25348 1 1 115 PRO HD3 H 14.333 0.499 -10.218 1.00 . A A . 115 PRO HD3 1 1
13 25349 1 1 115 PRO HG2 H 17.000 0.316 -11.542 1.00 . A A . 115 PRO HG2 1 1
13 25350 1 1 115 PRO HG3 H 16.520 -0.155 -9.901 1.00 . A A . 115 PRO HG3 1 1
13 25351 1 1 115 PRO N N 14.863 2.189 -11.372 1.00 . A A . 115 PRO N 1 1
13 25352 1 1 115 PRO O O 17.766 4.247 -12.041 1.00 . A A . 115 PRO O 1 1
13 25353 1 1 116 SER C C 16.316 4.030 -15.517 1.00 . A A . 116 SER C 1 1
13 25354 1 1 116 SER CA C 17.240 3.261 -14.577 1.00 . A A . 116 SER CA 1 1
13 25355 1 1 116 SER CB C 17.779 2.014 -15.281 1.00 . A A . 116 SER CB 1 1
13 25356 1 1 116 SER H H 15.817 2.230 -13.396 1.00 . A A . 116 SER H 1 1
13 25357 1 1 116 SER HA H 18.069 3.897 -14.306 1.00 . A A . 116 SER HA 1 1
13 25358 1 1 116 SER HB2 H 18.402 2.313 -16.110 1.00 . A A . 116 SER HB2 1 1
13 25359 1 1 116 SER HB3 H 18.364 1.433 -14.582 1.00 . A A . 116 SER HB3 1 1
13 25360 1 1 116 SER HG H 16.033 1.770 -16.135 1.00 . A A . 116 SER HG 1 1
13 25361 1 1 116 SER N N 16.542 2.889 -13.352 1.00 . A A . 116 SER N 1 1
13 25362 1 1 116 SER O O 15.124 3.737 -15.609 1.00 . A A . 116 SER O 1 1
13 25363 1 1 116 SER OG O 16.722 1.208 -15.771 1.00 . A A . 116 SER OG 1 1
13 25364 1 1 117 SER C C 16.840 5.987 -18.468 1.00 . A A . 117 SER C 1 1
13 25365 1 1 117 SER CA C 16.103 5.830 -17.142 1.00 . A A . 117 SER CA 1 1
13 25366 1 1 117 SER CB C 15.824 7.206 -16.536 1.00 . A A . 117 SER CB 1 1
13 25367 1 1 117 SER H H 17.832 5.199 -16.093 1.00 . A A . 117 SER H 1 1
13 25368 1 1 117 SER HA H 15.164 5.327 -17.322 1.00 . A A . 117 SER HA 1 1
13 25369 1 1 117 SER HB2 H 15.698 7.108 -15.468 1.00 . A A . 117 SER HB2 1 1
13 25370 1 1 117 SER HB3 H 16.655 7.863 -16.741 1.00 . A A . 117 SER HB3 1 1
13 25371 1 1 117 SER HG H 14.813 8.044 -17.989 1.00 . A A . 117 SER HG 1 1
13 25372 1 1 117 SER N N 16.876 5.015 -16.211 1.00 . A A . 117 SER N 1 1
13 25373 1 1 117 SER O O 18.029 6.301 -18.498 1.00 . A A . 117 SER O 1 1
13 25374 1 1 117 SER OG O 14.647 7.774 -17.083 1.00 . A A . 117 SER OG 1 1
13 25375 1 1 118 GLY C C 16.255 4.802 -21.834 1.00 . A A . 118 GLY C 1 1
13 25376 1 1 118 GLY CA C 16.724 5.884 -20.881 1.00 . A A . 118 GLY CA 1 1
13 25377 1 1 118 GLY H H 15.179 5.514 -19.481 1.00 . A A . 118 GLY H 1 1
13 25378 1 1 118 GLY HA2 H 16.470 6.848 -21.294 1.00 . A A . 118 GLY HA2 1 1
13 25379 1 1 118 GLY HA3 H 17.798 5.818 -20.782 1.00 . A A . 118 GLY HA3 1 1
13 25380 1 1 118 GLY N N 16.123 5.763 -19.567 1.00 . A A . 118 GLY N 1 1
13 25381 1 1 118 GLY O O 15.065 4.748 -22.139 1.00 . A A . 118 GLY O 1 1
13 25382 2 2 1 MET C C 14.381 8.488 14.018 1.00 . B B . 1 MET C 1 1
13 25383 2 2 1 MET CA C 15.413 9.283 13.225 1.00 . B B . 1 MET CA 1 1
13 25384 2 2 1 MET CB C 16.065 10.335 14.125 1.00 . B B . 1 MET CB 1 1
13 25385 2 2 1 MET CE C 15.731 11.288 17.436 1.00 . B B . 1 MET CE 1 1
13 25386 2 2 1 MET CG C 15.073 11.305 14.744 1.00 . B B . 1 MET CG 1 1
13 25387 2 2 1 MET H1 H 14.117 10.610 12.204 1.00 . B B . 1 MET H1 1 1
13 25388 2 2 1 MET HA H 16.174 8.607 12.867 1.00 . B B . 1 MET HA 1 1
13 25389 2 2 1 MET HB2 H 16.591 9.832 14.923 1.00 . B B . 1 MET HB2 1 1
13 25390 2 2 1 MET HB3 H 16.773 10.903 13.541 1.00 . B B . 1 MET HB3 1 1
13 25391 2 2 1 MET HE1 H 15.982 12.314 17.207 1.00 . B B . 1 MET HE1 1 1
13 25392 2 2 1 MET HE2 H 15.386 11.223 18.457 1.00 . B B . 1 MET HE2 1 1
13 25393 2 2 1 MET HE3 H 16.605 10.667 17.311 1.00 . B B . 1 MET HE3 1 1
13 25394 2 2 1 MET HG2 H 15.563 12.255 14.893 1.00 . B B . 1 MET HG2 1 1
13 25395 2 2 1 MET HG3 H 14.244 11.432 14.065 1.00 . B B . 1 MET HG3 1 1
13 25396 2 2 1 MET N N 14.800 9.920 12.065 1.00 . B B . 1 MET N 1 1
13 25397 2 2 1 MET O O 14.670 7.399 14.515 1.00 . B B . 1 MET O 1 1
13 25398 2 2 1 MET SD S 14.437 10.730 16.331 1.00 . B B . 1 MET SD 1 1
13 25399 2 2 2 ASP C C 11.857 6.975 14.324 1.00 . B B . 2 ASP C 1 1
13 25400 2 2 2 ASP CA C 12.102 8.380 14.865 1.00 . B B . 2 ASP CA 1 1
13 25401 2 2 2 ASP CB C 10.816 9.205 14.776 1.00 . B B . 2 ASP CB 1 1
13 25402 2 2 2 ASP CG C 10.727 10.256 15.864 1.00 . B B . 2 ASP CG 1 1
13 25403 2 2 2 ASP H H 13.008 9.909 13.714 1.00 . B B . 2 ASP H 1 1
13 25404 2 2 2 ASP HA H 12.401 8.308 15.899 1.00 . B B . 2 ASP HA 1 1
13 25405 2 2 2 ASP HB2 H 10.781 9.702 13.817 1.00 . B B . 2 ASP HB2 1 1
13 25406 2 2 2 ASP HB3 H 9.966 8.545 14.866 1.00 . B B . 2 ASP HB3 1 1
13 25407 2 2 2 ASP N N 13.177 9.039 14.133 1.00 . B B . 2 ASP N 1 1
13 25408 2 2 2 ASP O O 11.120 6.792 13.356 1.00 . B B . 2 ASP O 1 1
13 25409 2 2 2 ASP OD1 O 11.297 10.033 16.953 1.00 . B B . 2 ASP OD1 1 1
13 25410 2 2 2 ASP OD2 O 10.086 11.302 15.628 1.00 . B B . 2 ASP OD2 1 1
13 25411 2 2 3 ASN C C 11.387 3.847 15.469 1.00 . B B . 3 ASN C 1 1
13 25412 2 2 3 ASN CA C 12.334 4.597 14.537 1.00 . B B . 3 ASN CA 1 1
13 25413 2 2 3 ASN CB C 13.697 3.903 14.510 1.00 . B B . 3 ASN CB 1 1
13 25414 2 2 3 ASN CG C 13.610 2.478 14.000 1.00 . B B . 3 ASN CG 1 1
13 25415 2 2 3 ASN H H 13.057 6.197 15.721 1.00 . B B . 3 ASN H 1 1
13 25416 2 2 3 ASN HA H 11.919 4.594 13.541 1.00 . B B . 3 ASN HA 1 1
13 25417 2 2 3 ASN HB2 H 14.363 4.456 13.864 1.00 . B B . 3 ASN HB2 1 1
13 25418 2 2 3 ASN HB3 H 14.105 3.884 15.510 1.00 . B B . 3 ASN HB3 1 1
13 25419 2 2 3 ASN HD21 H 12.890 3.119 12.260 1.00 . B B . 3 ASN HD21 1 1
13 25420 2 2 3 ASN HD22 H 13.079 1.409 12.409 1.00 . B B . 3 ASN HD22 1 1
13 25421 2 2 3 ASN N N 12.482 5.987 14.956 1.00 . B B . 3 ASN N 1 1
13 25422 2 2 3 ASN ND2 N 13.147 2.319 12.765 1.00 . B B . 3 ASN ND2 1 1
13 25423 2 2 3 ASN O O 11.667 2.721 15.877 1.00 . B B . 3 ASN O 1 1
13 25424 2 2 3 ASN OD1 O 13.955 1.531 14.706 1.00 . B B . 3 ASN OD1 1 1
13 25425 2 2 4 GLN C C 8.255 3.068 15.882 1.00 . B B . 4 GLN C 1 1
13 25426 2 2 4 GLN CA C 9.277 3.871 16.680 1.00 . B B . 4 GLN CA 1 1
13 25427 2 2 4 GLN CB C 8.567 4.946 17.504 1.00 . B B . 4 GLN CB 1 1
13 25428 2 2 4 GLN CD C 6.674 6.619 17.442 1.00 . B B . 4 GLN CD 1 1
13 25429 2 2 4 GLN CG C 7.781 5.938 16.662 1.00 . B B . 4 GLN CG 1 1
13 25430 2 2 4 GLN H H 10.099 5.375 15.440 1.00 . B B . 4 GLN H 1 1
13 25431 2 2 4 GLN HA H 9.798 3.203 17.350 1.00 . B B . 4 GLN HA 1 1
13 25432 2 2 4 GLN HB2 H 7.883 4.467 18.188 1.00 . B B . 4 GLN HB2 1 1
13 25433 2 2 4 GLN HB3 H 9.305 5.495 18.071 1.00 . B B . 4 GLN HB3 1 1
13 25434 2 2 4 GLN HE21 H 5.442 6.447 15.891 1.00 . B B . 4 GLN HE21 1 1
13 25435 2 2 4 GLN HE22 H 4.783 7.212 17.292 1.00 . B B . 4 GLN HE22 1 1
13 25436 2 2 4 GLN HG2 H 8.459 6.695 16.294 1.00 . B B . 4 GLN HG2 1 1
13 25437 2 2 4 GLN HG3 H 7.343 5.412 15.826 1.00 . B B . 4 GLN HG3 1 1
13 25438 2 2 4 GLN N N 10.265 4.479 15.798 1.00 . B B . 4 GLN N 1 1
13 25439 2 2 4 GLN NE2 N 5.516 6.776 16.812 1.00 . B B . 4 GLN NE2 1 1
13 25440 2 2 4 GLN O O 7.121 2.877 16.320 1.00 . B B . 4 GLN O 1 1
13 25441 2 2 4 GLN OE1 O 6.857 6.998 18.599 1.00 . B B . 4 GLN OE1 1 1
13 25442 2 2 5 GLY C C 6.565 2.617 13.413 1.00 . B B . 5 GLY C 1 1
13 25443 2 2 5 GLY CA C 7.773 1.822 13.866 1.00 . B B . 5 GLY CA 1 1
13 25444 2 2 5 GLY H H 9.581 2.782 14.410 1.00 . B B . 5 GLY H 1 1
13 25445 2 2 5 GLY HA2 H 8.317 1.486 12.996 1.00 . B B . 5 GLY HA2 1 1
13 25446 2 2 5 GLY HA3 H 7.435 0.959 14.422 1.00 . B B . 5 GLY HA3 1 1
13 25447 2 2 5 GLY N N 8.665 2.599 14.707 1.00 . B B . 5 GLY N 1 1
13 25448 2 2 5 GLY O O 5.724 3.000 14.227 1.00 . B B . 5 GLY O 1 1
13 25449 2 2 6 VAL C C 4.034 2.936 11.838 1.00 . B B . 6 VAL C 1 1
13 25450 2 2 6 VAL CA C 5.363 3.623 11.551 1.00 . B B . 6 VAL CA 1 1
13 25451 2 2 6 VAL CB C 5.517 3.803 10.028 1.00 . B B . 6 VAL CB 1 1
13 25452 2 2 6 VAL CG1 C 6.729 4.666 9.712 1.00 . B B . 6 VAL CG1 1 1
13 25453 2 2 6 VAL CG2 C 5.620 2.451 9.340 1.00 . B B . 6 VAL CG2 1 1
13 25454 2 2 6 VAL H H 7.179 2.535 11.512 1.00 . B B . 6 VAL H 1 1
13 25455 2 2 6 VAL HA H 5.359 4.601 12.009 1.00 . B B . 6 VAL HA 1 1
13 25456 2 2 6 VAL HB H 4.637 4.308 9.656 1.00 . B B . 6 VAL HB 1 1
13 25457 2 2 6 VAL HG11 H 7.628 4.081 9.837 1.00 . B B . 6 VAL HG11 1 1
13 25458 2 2 6 VAL HG12 H 6.665 5.017 8.693 1.00 . B B . 6 VAL HG12 1 1
13 25459 2 2 6 VAL HG13 H 6.754 5.511 10.385 1.00 . B B . 6 VAL HG13 1 1
13 25460 2 2 6 VAL HG21 H 6.659 2.167 9.257 1.00 . B B . 6 VAL HG21 1 1
13 25461 2 2 6 VAL HG22 H 5.089 1.711 9.920 1.00 . B B . 6 VAL HG22 1 1
13 25462 2 2 6 VAL HG23 H 5.184 2.514 8.353 1.00 . B B . 6 VAL HG23 1 1
13 25463 2 2 6 VAL N N 6.478 2.868 12.111 1.00 . B B . 6 VAL N 1 1
13 25464 2 2 6 VAL O O 3.937 1.708 11.803 1.00 . B B . 6 VAL O 1 1
13 25465 2 2 7 ILE C C 1.030 2.638 11.160 1.00 . B B . 7 ILE C 1 1
13 25466 2 2 7 ILE CA C 1.685 3.203 12.416 1.00 . B B . 7 ILE CA 1 1
13 25467 2 2 7 ILE CB C 0.767 4.282 13.020 1.00 . B B . 7 ILE CB 1 1
13 25468 2 2 7 ILE CD1 C 1.646 4.145 15.405 1.00 . B B . 7 ILE CD1 1 1
13 25469 2 2 7 ILE CG1 C 1.476 5.001 14.169 1.00 . B B . 7 ILE CG1 1 1
13 25470 2 2 7 ILE CG2 C -0.536 3.660 13.500 1.00 . B B . 7 ILE CG2 1 1
13 25471 2 2 7 ILE H H 3.150 4.704 12.136 1.00 . B B . 7 ILE H 1 1
13 25472 2 2 7 ILE HA H 1.797 2.408 13.139 1.00 . B B . 7 ILE HA 1 1
13 25473 2 2 7 ILE HB H 0.532 4.996 12.247 1.00 . B B . 7 ILE HB 1 1
13 25474 2 2 7 ILE HD11 H 1.476 3.108 15.150 1.00 . B B . 7 ILE HD11 1 1
13 25475 2 2 7 ILE HD12 H 2.649 4.260 15.788 1.00 . B B . 7 ILE HD12 1 1
13 25476 2 2 7 ILE HD13 H 0.934 4.451 16.157 1.00 . B B . 7 ILE HD13 1 1
13 25477 2 2 7 ILE HG12 H 2.456 5.309 13.842 1.00 . B B . 7 ILE HG12 1 1
13 25478 2 2 7 ILE HG13 H 0.902 5.874 14.445 1.00 . B B . 7 ILE HG13 1 1
13 25479 2 2 7 ILE HG21 H -1.369 4.241 13.134 1.00 . B B . 7 ILE HG21 1 1
13 25480 2 2 7 ILE HG22 H -0.612 2.649 13.126 1.00 . B B . 7 ILE HG22 1 1
13 25481 2 2 7 ILE HG23 H -0.553 3.646 14.580 1.00 . B B . 7 ILE HG23 1 1
13 25482 2 2 7 ILE N N 3.011 3.734 12.123 1.00 . B B . 7 ILE N 1 1
13 25483 2 2 7 ILE O O 1.170 3.194 10.070 1.00 . B B . 7 ILE O 1 1
13 25484 2 2 8 PTR C C -1.870 1.132 10.262 1.00 . B B . 8 PTR C 1 1
13 25485 2 2 8 PTR CA C -0.365 0.891 10.199 1.00 . B B . 8 PTR CA 1 1
13 25486 2 2 8 PTR CB C -0.077 -0.611 10.194 1.00 . B B . 8 PTR CB 1 1
13 25487 2 2 8 PTR CD1 C 2.441 -0.446 10.095 1.00 . B B . 8 PTR CD1 1 1
13 25488 2 2 8 PTR CD2 C 1.341 -1.831 8.496 1.00 . B B . 8 PTR CD2 1 1
13 25489 2 2 8 PTR CE1 C 3.664 -0.770 9.542 1.00 . B B . 8 PTR CE1 1 1
13 25490 2 2 8 PTR CE2 C 2.560 -2.161 7.938 1.00 . B B . 8 PTR CE2 1 1
13 25491 2 2 8 PTR CG C 1.259 -0.969 9.584 1.00 . B B . 8 PTR CG 1 1
13 25492 2 2 8 PTR CZ C 3.718 -1.629 8.463 1.00 . B B . 8 PTR CZ 1 1
13 25493 2 2 8 PTR H H 0.237 1.136 12.213 1.00 . B B . 8 PTR H 1 1
13 25494 2 2 8 PTR HA H 0.020 1.325 9.288 1.00 . B B . 8 PTR HA 1 1
13 25495 2 2 8 PTR HB2 H -0.087 -0.976 11.208 1.00 . B B . 8 PTR HB2 1 1
13 25496 2 2 8 PTR HB3 H -0.847 -1.116 9.627 1.00 . B B . 8 PTR HB3 1 1
13 25497 2 2 8 PTR HD1 H 2.394 0.226 10.941 1.00 . B B . 8 PTR HD1 1 1
13 25498 2 2 8 PTR HD2 H 0.431 -2.245 8.087 1.00 . B B . 8 PTR HD2 1 1
13 25499 2 2 8 PTR HE1 H 4.572 -0.354 9.953 1.00 . B B . 8 PTR HE1 1 1
13 25500 2 2 8 PTR HE2 H 2.603 -2.833 7.093 1.00 . B B . 8 PTR HE2 1 1
13 25501 2 2 8 PTR N N 0.312 1.532 11.320 1.00 . B B . 8 PTR N 1 1
13 25502 2 2 8 PTR O O -2.564 0.573 11.111 1.00 . B B . 8 PTR O 1 1
13 25503 2 2 8 PTR O1P O 5.132 -4.336 8.719 1.00 . B B . 8 PTR O1P 1 1
13 25504 2 2 8 PTR O2P O 6.940 -3.409 7.426 1.00 . B B . 8 PTR O2P 1 1
13 25505 2 2 8 PTR O3P O 6.575 -2.668 9.688 1.00 . B B . 8 PTR O3P 1 1
13 25506 2 2 8 PTR OH O 4.934 -1.954 7.909 1.00 . B B . 8 PTR OH 1 1
13 25507 2 2 8 PTR P P 5.908 -3.107 8.442 1.00 . B B . 8 PTR P 1 1
13 25508 2 2 9 SER C C -4.632 1.016 9.336 1.00 . B B . 9 SER C 1 1
13 25509 2 2 9 SER CA C -3.790 2.288 9.310 1.00 . B B . 9 SER CA 1 1
13 25510 2 2 9 SER CB C -4.110 3.100 8.055 1.00 . B B . 9 SER CB 1 1
13 25511 2 2 9 SER H H -1.763 2.384 8.706 1.00 . B B . 9 SER H 1 1
13 25512 2 2 9 SER HA H -4.025 2.879 10.181 1.00 . B B . 9 SER HA 1 1
13 25513 2 2 9 SER HB2 H -3.702 2.599 7.190 1.00 . B B . 9 SER HB2 1 1
13 25514 2 2 9 SER HB3 H -5.182 3.185 7.948 1.00 . B B . 9 SER HB3 1 1
13 25515 2 2 9 SER HG H -4.073 4.935 8.741 1.00 . B B . 9 SER HG 1 1
13 25516 2 2 9 SER N N -2.367 1.969 9.357 1.00 . B B . 9 SER N 1 1
13 25517 2 2 9 SER O O -4.131 -0.080 9.082 1.00 . B B . 9 SER O 1 1
13 25518 2 2 9 SER OG O -3.555 4.401 8.134 1.00 . B B . 9 SER OG 1 1
13 25519 2 2 10 ASP C C -8.035 0.263 8.796 1.00 . B B . 10 ASP C 1 1
13 25520 2 2 10 ASP CA C -6.829 0.036 9.703 1.00 . B B . 10 ASP CA 1 1
13 25521 2 2 10 ASP CB C -7.294 -0.198 11.140 1.00 . B B . 10 ASP CB 1 1
13 25522 2 2 10 ASP CG C -6.403 -1.173 11.886 1.00 . B B . 10 ASP CG 1 1
13 25523 2 2 10 ASP H H -6.256 2.069 9.836 1.00 . B B . 10 ASP H 1 1
13 25524 2 2 10 ASP HA H -6.296 -0.837 9.360 1.00 . B B . 10 ASP HA 1 1
13 25525 2 2 10 ASP HB2 H -7.290 0.742 11.672 1.00 . B B . 10 ASP HB2 1 1
13 25526 2 2 10 ASP HB3 H -8.299 -0.595 11.127 1.00 . B B . 10 ASP HB3 1 1
13 25527 2 2 10 ASP N N -5.915 1.170 9.644 1.00 . B B . 10 ASP N 1 1
13 25528 2 2 10 ASP O O -8.099 1.253 8.066 1.00 . B B . 10 ASP O 1 1
13 25529 2 2 10 ASP OD1 O -5.325 -0.752 12.355 1.00 . B B . 10 ASP OD1 1 1
13 25530 2 2 10 ASP OD2 O -6.784 -2.357 12.000 1.00 . B B . 10 ASP OD2 1 1
13 25531 2 2 11 LEU C C -11.428 -0.372 8.899 1.00 . B B . 11 LEU C 1 1
13 25532 2 2 11 LEU CA C -10.192 -0.565 8.027 1.00 . B B . 11 LEU CA 1 1
13 25533 2 2 11 LEU CB C -10.350 -1.819 7.166 1.00 . B B . 11 LEU CB 1 1
13 25534 2 2 11 LEU CD1 C -9.557 -3.315 5.318 1.00 . B B . 11 LEU CD1 1 1
13 25535 2 2 11 LEU CD2 C -9.068 -0.862 5.236 1.00 . B B . 11 LEU CD2 1 1
13 25536 2 2 11 LEU CG C -9.245 -2.073 6.140 1.00 . B B . 11 LEU CG 1 1
13 25537 2 2 11 LEU H H -8.880 -1.429 9.445 1.00 . B B . 11 LEU H 1 1
13 25538 2 2 11 LEU HA H -10.084 0.294 7.381 1.00 . B B . 11 LEU HA 1 1
13 25539 2 2 11 LEU HB2 H -10.390 -2.671 7.828 1.00 . B B . 11 LEU HB2 1 1
13 25540 2 2 11 LEU HB3 H -11.287 -1.736 6.632 1.00 . B B . 11 LEU HB3 1 1
13 25541 2 2 11 LEU HD11 H -8.947 -4.137 5.662 1.00 . B B . 11 LEU HD11 1 1
13 25542 2 2 11 LEU HD12 H -9.343 -3.119 4.277 1.00 . B B . 11 LEU HD12 1 1
13 25543 2 2 11 LEU HD13 H -10.601 -3.568 5.429 1.00 . B B . 11 LEU HD13 1 1
13 25544 2 2 11 LEU HD21 H -8.839 0.005 5.837 1.00 . B B . 11 LEU HD21 1 1
13 25545 2 2 11 LEU HD22 H -9.981 -0.689 4.686 1.00 . B B . 11 LEU HD22 1 1
13 25546 2 2 11 LEU HD23 H -8.260 -1.047 4.543 1.00 . B B . 11 LEU HD23 1 1
13 25547 2 2 11 LEU HG H -8.313 -2.243 6.660 1.00 . B B . 11 LEU HG 1 1
13 25548 2 2 11 LEU N N -8.988 -0.663 8.845 1.00 . B B . 11 LEU N 1 1
13 25549 2 2 11 LEU O O -11.361 -0.485 10.122 1.00 . B B . 11 LEU O 1 1
13 25550 2 2 12 ASN C C -14.507 -1.206 9.248 1.00 . B B . 12 ASN C 1 1
13 25551 2 2 12 ASN CA C -13.810 0.124 8.978 1.00 . B B . 12 ASN CA 1 1
13 25552 2 2 12 ASN CB C -14.735 1.043 8.178 1.00 . B B . 12 ASN CB 1 1
13 25553 2 2 12 ASN CG C -16.201 0.727 8.403 1.00 . B B . 12 ASN CG 1 1
13 25554 2 2 12 ASN H H -12.548 -0.006 7.284 1.00 . B B . 12 ASN H 1 1
13 25555 2 2 12 ASN HA H -13.578 0.593 9.921 1.00 . B B . 12 ASN HA 1 1
13 25556 2 2 12 ASN HB2 H -14.559 2.066 8.474 1.00 . B B . 12 ASN HB2 1 1
13 25557 2 2 12 ASN HB3 H -14.519 0.934 7.126 1.00 . B B . 12 ASN HB3 1 1
13 25558 2 2 12 ASN HD21 H -15.976 -1.050 7.536 1.00 . B B . 12 ASN HD21 1 1
13 25559 2 2 12 ASN HD22 H -17.567 -0.686 8.102 1.00 . B B . 12 ASN HD22 1 1
13 25560 2 2 12 ASN N N -12.557 -0.082 8.260 1.00 . B B . 12 ASN N 1 1
13 25561 2 2 12 ASN ND2 N -16.624 -0.455 7.970 1.00 . B B . 12 ASN ND2 1 1
13 25562 2 2 12 ASN O O -15.252 -1.343 10.220 1.00 . B B . 12 ASN O 1 1
13 25563 2 2 12 ASN OD1 O -16.944 1.536 8.958 1.00 . B B . 12 ASN OD1 1 1
13 25564 2 2 13 LEU C C -14.820 -3.965 9.983 1.00 . B B . 13 LEU C 1 1
13 25565 2 2 13 LEU CA C -14.862 -3.505 8.530 1.00 . B B . 13 LEU CA 1 1
13 25566 2 2 13 LEU CB C -14.139 -4.518 7.641 1.00 . B B . 13 LEU CB 1 1
13 25567 2 2 13 LEU CD1 C -13.022 -5.071 5.466 1.00 . B B . 13 LEU CD1 1 1
13 25568 2 2 13 LEU CD2 C -14.365 -2.972 5.681 1.00 . B B . 13 LEU CD2 1 1
13 25569 2 2 13 LEU CG C -13.448 -3.950 6.401 1.00 . B B . 13 LEU CG 1 1
13 25570 2 2 13 LEU H H -13.657 -2.016 7.631 1.00 . B B . 13 LEU H 1 1
13 25571 2 2 13 LEU HA H -15.893 -3.434 8.218 1.00 . B B . 13 LEU HA 1 1
13 25572 2 2 13 LEU HB2 H -13.390 -5.009 8.241 1.00 . B B . 13 LEU HB2 1 1
13 25573 2 2 13 LEU HB3 H -14.868 -5.245 7.311 1.00 . B B . 13 LEU HB3 1 1
13 25574 2 2 13 LEU HD11 H -11.959 -5.009 5.291 1.00 . B B . 13 LEU HD11 1 1
13 25575 2 2 13 LEU HD12 H -13.549 -4.977 4.528 1.00 . B B . 13 LEU HD12 1 1
13 25576 2 2 13 LEU HD13 H -13.258 -6.025 5.917 1.00 . B B . 13 LEU HD13 1 1
13 25577 2 2 13 LEU HD21 H -15.347 -3.004 6.127 1.00 . B B . 13 LEU HD21 1 1
13 25578 2 2 13 LEU HD22 H -14.434 -3.245 4.638 1.00 . B B . 13 LEU HD22 1 1
13 25579 2 2 13 LEU HD23 H -13.962 -1.972 5.764 1.00 . B B . 13 LEU HD23 1 1
13 25580 2 2 13 LEU HG H -12.559 -3.414 6.705 1.00 . B B . 13 LEU HG 1 1
13 25581 2 2 13 LEU N N -14.260 -2.185 8.384 1.00 . B B . 13 LEU N 1 1
13 25582 2 2 13 LEU O O -15.827 -4.375 10.560 1.00 . B B . 13 LEU O 1 1
13 25583 2 2 14 PRO C C -14.092 -3.341 12.969 1.00 . B B . 14 PRO C 1 1
13 25584 2 2 14 PRO CA C -13.425 -4.298 11.987 1.00 . B B . 14 PRO CA 1 1
13 25585 2 2 14 PRO CB C -11.903 -4.258 12.152 1.00 . B B . 14 PRO CB 1 1
13 25586 2 2 14 PRO CD C -12.384 -3.416 9.966 1.00 . B B . 14 PRO CD 1 1
13 25587 2 2 14 PRO CG C -11.438 -3.281 11.127 1.00 . B B . 14 PRO CG 1 1
13 25588 2 2 14 PRO HA H -13.782 -5.302 12.166 1.00 . B B . 14 PRO HA 1 1
13 25589 2 2 14 PRO HB2 H -11.656 -3.932 13.151 1.00 . B B . 14 PRO HB2 1 1
13 25590 2 2 14 PRO HB3 H -11.493 -5.240 11.975 1.00 . B B . 14 PRO HB3 1 1
13 25591 2 2 14 PRO HD2 H -12.535 -2.459 9.489 1.00 . B B . 14 PRO HD2 1 1
13 25592 2 2 14 PRO HD3 H -12.008 -4.138 9.256 1.00 . B B . 14 PRO HD3 1 1
13 25593 2 2 14 PRO HG2 H -11.479 -2.280 11.530 1.00 . B B . 14 PRO HG2 1 1
13 25594 2 2 14 PRO HG3 H -10.431 -3.523 10.821 1.00 . B B . 14 PRO HG3 1 1
13 25595 2 2 14 PRO N N -13.627 -3.895 10.593 1.00 . B B . 14 PRO N 1 1
13 25596 2 2 14 PRO O O -13.671 -2.197 13.143 1.00 . B B . 14 PRO O 1 1
13 25597 2 2 15 PRO C C -15.108 -2.769 15.881 1.00 . B B . 15 PRO C 1 1
13 25598 2 2 15 PRO CA C -15.906 -3.020 14.606 1.00 . B B . 15 PRO CA 1 1
13 25599 2 2 15 PRO CB C -17.133 -3.886 14.906 1.00 . B B . 15 PRO CB 1 1
13 25600 2 2 15 PRO CD C -15.716 -5.172 13.472 1.00 . B B . 15 PRO CD 1 1
13 25601 2 2 15 PRO CG C -16.695 -5.279 14.609 1.00 . B B . 15 PRO CG 1 1
13 25602 2 2 15 PRO HA H -16.224 -2.076 14.188 1.00 . B B . 15 PRO HA 1 1
13 25603 2 2 15 PRO HB2 H -17.412 -3.772 15.944 1.00 . B B . 15 PRO HB2 1 1
13 25604 2 2 15 PRO HB3 H -17.953 -3.586 14.271 1.00 . B B . 15 PRO HB3 1 1
13 25605 2 2 15 PRO HD2 H -14.944 -5.921 13.567 1.00 . B B . 15 PRO HD2 1 1
13 25606 2 2 15 PRO HD3 H -16.225 -5.271 12.525 1.00 . B B . 15 PRO HD3 1 1
13 25607 2 2 15 PRO HG2 H -16.217 -5.707 15.477 1.00 . B B . 15 PRO HG2 1 1
13 25608 2 2 15 PRO HG3 H -17.547 -5.875 14.314 1.00 . B B . 15 PRO HG3 1 1
13 25609 2 2 15 PRO N N -15.159 -3.818 13.629 1.00 . B B . 15 PRO N 1 1
13 25610 2 2 15 PRO O O -14.176 -3.508 16.198 1.00 . B B . 15 PRO O 1 1
14 25611 1 1 1 GLY C C 14.148 -6.531 -23.426 1.00 . A A . 1 GLY C 1 1
14 25612 1 1 1 GLY CA C 14.511 -6.775 -24.878 1.00 . A A . 1 GLY CA 1 1
14 25613 1 1 1 GLY H1 H 16.551 -7.188 -25.265 1.00 . A A . 1 GLY H1 1 1
14 25614 1 1 1 GLY HA2 H 14.686 -5.825 -25.359 1.00 . A A . 1 GLY HA2 1 1
14 25615 1 1 1 GLY HA3 H 13.682 -7.267 -25.365 1.00 . A A . 1 GLY HA3 1 1
14 25616 1 1 1 GLY N N 15.696 -7.600 -25.022 1.00 . A A . 1 GLY N 1 1
14 25617 1 1 1 GLY O O 14.766 -5.703 -22.755 1.00 . A A . 1 GLY O 1 1
14 25618 1 1 2 SER C C 12.289 -8.453 -20.974 1.00 . A A . 2 SER C 1 1
14 25619 1 1 2 SER CA C 12.695 -7.105 -21.559 1.00 . A A . 2 SER CA 1 1
14 25620 1 1 2 SER CB C 11.520 -6.128 -21.483 1.00 . A A . 2 SER CB 1 1
14 25621 1 1 2 SER H H 12.689 -7.894 -23.524 1.00 . A A . 2 SER H 1 1
14 25622 1 1 2 SER HA H 13.519 -6.709 -20.983 1.00 . A A . 2 SER HA 1 1
14 25623 1 1 2 SER HB2 H 11.881 -5.121 -21.631 1.00 . A A . 2 SER HB2 1 1
14 25624 1 1 2 SER HB3 H 10.804 -6.370 -22.255 1.00 . A A . 2 SER HB3 1 1
14 25625 1 1 2 SER HG H 11.442 -5.813 -19.551 1.00 . A A . 2 SER HG 1 1
14 25626 1 1 2 SER N N 13.142 -7.251 -22.939 1.00 . A A . 2 SER N 1 1
14 25627 1 1 2 SER O O 11.513 -9.196 -21.576 1.00 . A A . 2 SER O 1 1
14 25628 1 1 2 SER OG O 10.877 -6.202 -20.223 1.00 . A A . 2 SER OG 1 1
14 25629 1 1 3 SER C C 12.304 -9.811 -17.633 1.00 . A A . 3 SER C 1 1
14 25630 1 1 3 SER CA C 12.516 -10.025 -19.129 1.00 . A A . 3 SER CA 1 1
14 25631 1 1 3 SER CB C 13.645 -11.031 -19.357 1.00 . A A . 3 SER CB 1 1
14 25632 1 1 3 SER H H 13.432 -8.130 -19.365 1.00 . A A . 3 SER H 1 1
14 25633 1 1 3 SER HA H 11.605 -10.416 -19.557 1.00 . A A . 3 SER HA 1 1
14 25634 1 1 3 SER HB2 H 13.375 -11.979 -18.917 1.00 . A A . 3 SER HB2 1 1
14 25635 1 1 3 SER HB3 H 13.799 -11.160 -20.419 1.00 . A A . 3 SER HB3 1 1
14 25636 1 1 3 SER HG H 15.577 -10.711 -19.389 1.00 . A A . 3 SER HG 1 1
14 25637 1 1 3 SER N N 12.820 -8.764 -19.795 1.00 . A A . 3 SER N 1 1
14 25638 1 1 3 SER O O 13.187 -9.315 -16.934 1.00 . A A . 3 SER O 1 1
14 25639 1 1 3 SER OG O 14.855 -10.583 -18.770 1.00 . A A . 3 SER OG 1 1
14 25640 1 1 4 GLY C C 9.461 -9.398 -15.509 1.00 . A A . 4 GLY C 1 1
14 25641 1 1 4 GLY CA C 10.818 -10.033 -15.739 1.00 . A A . 4 GLY CA 1 1
14 25642 1 1 4 GLY H H 10.460 -10.580 -17.753 1.00 . A A . 4 GLY H 1 1
14 25643 1 1 4 GLY HA2 H 10.833 -11.005 -15.268 1.00 . A A . 4 GLY HA2 1 1
14 25644 1 1 4 GLY HA3 H 11.575 -9.412 -15.284 1.00 . A A . 4 GLY HA3 1 1
14 25645 1 1 4 GLY N N 11.125 -10.191 -17.149 1.00 . A A . 4 GLY N 1 1
14 25646 1 1 4 GLY O O 9.004 -8.587 -16.314 1.00 . A A . 4 GLY O 1 1
14 25647 1 1 5 SER C C 7.609 -7.799 -13.565 1.00 . A A . 5 SER C 1 1
14 25648 1 1 5 SER CA C 7.500 -9.232 -14.078 1.00 . A A . 5 SER CA 1 1
14 25649 1 1 5 SER CB C 6.817 -10.111 -13.028 1.00 . A A . 5 SER CB 1 1
14 25650 1 1 5 SER H H 9.232 -10.419 -13.805 1.00 . A A . 5 SER H 1 1
14 25651 1 1 5 SER HA H 6.905 -9.234 -14.979 1.00 . A A . 5 SER HA 1 1
14 25652 1 1 5 SER HB2 H 6.584 -11.072 -13.462 1.00 . A A . 5 SER HB2 1 1
14 25653 1 1 5 SER HB3 H 7.482 -10.247 -12.188 1.00 . A A . 5 SER HB3 1 1
14 25654 1 1 5 SER HG H 5.777 -9.077 -11.729 1.00 . A A . 5 SER HG 1 1
14 25655 1 1 5 SER N N 8.815 -9.768 -14.408 1.00 . A A . 5 SER N 1 1
14 25656 1 1 5 SER O O 7.970 -7.568 -12.410 1.00 . A A . 5 SER O 1 1
14 25657 1 1 5 SER OG O 5.616 -9.516 -12.568 1.00 . A A . 5 SER OG 1 1
14 25658 1 1 6 SER C C 6.063 -4.976 -13.413 1.00 . A A . 6 SER C 1 1
14 25659 1 1 6 SER CA C 7.363 -5.430 -14.069 1.00 . A A . 6 SER CA 1 1
14 25660 1 1 6 SER CB C 7.650 -4.577 -15.305 1.00 . A A . 6 SER CB 1 1
14 25661 1 1 6 SER H H 7.015 -7.090 -15.337 1.00 . A A . 6 SER H 1 1
14 25662 1 1 6 SER HA H 8.170 -5.308 -13.362 1.00 . A A . 6 SER HA 1 1
14 25663 1 1 6 SER HB2 H 6.909 -4.784 -16.062 1.00 . A A . 6 SER HB2 1 1
14 25664 1 1 6 SER HB3 H 7.607 -3.532 -15.035 1.00 . A A . 6 SER HB3 1 1
14 25665 1 1 6 SER HG H 9.508 -5.174 -15.131 1.00 . A A . 6 SER HG 1 1
14 25666 1 1 6 SER N N 7.296 -6.842 -14.431 1.00 . A A . 6 SER N 1 1
14 25667 1 1 6 SER O O 5.518 -3.927 -13.751 1.00 . A A . 6 SER O 1 1
14 25668 1 1 6 SER OG O 8.933 -4.861 -15.834 1.00 . A A . 6 SER OG 1 1
14 25669 1 1 7 GLY C C 4.541 -4.391 -10.709 1.00 . A A . 7 GLY C 1 1
14 25670 1 1 7 GLY CA C 4.337 -5.441 -11.784 1.00 . A A . 7 GLY CA 1 1
14 25671 1 1 7 GLY H H 6.047 -6.601 -12.244 1.00 . A A . 7 GLY H 1 1
14 25672 1 1 7 GLY HA2 H 3.624 -5.070 -12.505 1.00 . A A . 7 GLY HA2 1 1
14 25673 1 1 7 GLY HA3 H 3.939 -6.334 -11.326 1.00 . A A . 7 GLY HA3 1 1
14 25674 1 1 7 GLY N N 5.570 -5.776 -12.472 1.00 . A A . 7 GLY N 1 1
14 25675 1 1 7 GLY O O 5.326 -3.459 -10.883 1.00 . A A . 7 GLY O 1 1
14 25676 1 1 8 TRP C C 4.458 -4.284 -7.235 1.00 . A A . 8 TRP C 1 1
14 25677 1 1 8 TRP CA C 3.936 -3.595 -8.491 1.00 . A A . 8 TRP CA 1 1
14 25678 1 1 8 TRP CB C 2.576 -2.955 -8.209 1.00 . A A . 8 TRP CB 1 1
14 25679 1 1 8 TRP CD1 C 0.423 -3.518 -9.480 1.00 . A A . 8 TRP CD1 1 1
14 25680 1 1 8 TRP CD2 C 1.135 -5.141 -8.109 1.00 . A A . 8 TRP CD2 1 1
14 25681 1 1 8 TRP CE2 C -0.047 -5.574 -8.742 1.00 . A A . 8 TRP CE2 1 1
14 25682 1 1 8 TRP CE3 C 1.766 -5.997 -7.203 1.00 . A A . 8 TRP CE3 1 1
14 25683 1 1 8 TRP CG C 1.418 -3.824 -8.595 1.00 . A A . 8 TRP CG 1 1
14 25684 1 1 8 TRP CH2 C 0.030 -7.641 -7.603 1.00 . A A . 8 TRP CH2 1 1
14 25685 1 1 8 TRP CZ2 C -0.608 -6.823 -8.495 1.00 . A A . 8 TRP CZ2 1 1
14 25686 1 1 8 TRP CZ3 C 1.207 -7.237 -6.958 1.00 . A A . 8 TRP CZ3 1 1
14 25687 1 1 8 TRP H H 3.220 -5.303 -9.518 1.00 . A A . 8 TRP H 1 1
14 25688 1 1 8 TRP HA H 4.634 -2.823 -8.781 1.00 . A A . 8 TRP HA 1 1
14 25689 1 1 8 TRP HB2 H 2.496 -2.743 -7.153 1.00 . A A . 8 TRP HB2 1 1
14 25690 1 1 8 TRP HB3 H 2.499 -2.031 -8.763 1.00 . A A . 8 TRP HB3 1 1
14 25691 1 1 8 TRP HD1 H 0.353 -2.585 -10.018 1.00 . A A . 8 TRP HD1 1 1
14 25692 1 1 8 TRP HE1 H -1.260 -4.587 -10.141 1.00 . A A . 8 TRP HE1 1 1
14 25693 1 1 8 TRP HE3 H 2.674 -5.704 -6.697 1.00 . A A . 8 TRP HE3 1 1
14 25694 1 1 8 TRP HH2 H -0.370 -8.618 -7.382 1.00 . A A . 8 TRP HH2 1 1
14 25695 1 1 8 TRP HZ2 H -1.515 -7.150 -8.984 1.00 . A A . 8 TRP HZ2 1 1
14 25696 1 1 8 TRP HZ3 H 1.681 -7.912 -6.261 1.00 . A A . 8 TRP HZ3 1 1
14 25697 1 1 8 TRP N N 3.830 -4.540 -9.597 1.00 . A A . 8 TRP N 1 1
14 25698 1 1 8 TRP NE1 N -0.462 -4.566 -9.572 1.00 . A A . 8 TRP NE1 1 1
14 25699 1 1 8 TRP O O 4.260 -3.797 -6.121 1.00 . A A . 8 TRP O 1 1
14 25700 1 1 9 TYR C C 7.137 -5.821 -6.070 1.00 . A A . 9 TYR C 1 1
14 25701 1 1 9 TYR CA C 5.671 -6.175 -6.301 1.00 . A A . 9 TYR CA 1 1
14 25702 1 1 9 TYR CB C 5.532 -7.677 -6.557 1.00 . A A . 9 TYR CB 1 1
14 25703 1 1 9 TYR CD1 C 4.568 -8.613 -4.420 1.00 . A A . 9 TYR CD1 1 1
14 25704 1 1 9 TYR CD2 C 6.800 -9.211 -5.003 1.00 . A A . 9 TYR CD2 1 1
14 25705 1 1 9 TYR CE1 C 4.657 -9.378 -3.273 1.00 . A A . 9 TYR CE1 1 1
14 25706 1 1 9 TYR CE2 C 6.898 -9.980 -3.860 1.00 . A A . 9 TYR CE2 1 1
14 25707 1 1 9 TYR CG C 5.635 -8.516 -5.303 1.00 . A A . 9 TYR CG 1 1
14 25708 1 1 9 TYR CZ C 5.823 -10.060 -2.997 1.00 . A A . 9 TYR CZ 1 1
14 25709 1 1 9 TYR H H 5.248 -5.756 -8.331 1.00 . A A . 9 TYR H 1 1
14 25710 1 1 9 TYR HA H 5.107 -5.916 -5.418 1.00 . A A . 9 TYR HA 1 1
14 25711 1 1 9 TYR HB2 H 4.571 -7.871 -7.007 1.00 . A A . 9 TYR HB2 1 1
14 25712 1 1 9 TYR HB3 H 6.312 -7.993 -7.233 1.00 . A A . 9 TYR HB3 1 1
14 25713 1 1 9 TYR HD1 H 3.655 -8.078 -4.638 1.00 . A A . 9 TYR HD1 1 1
14 25714 1 1 9 TYR HD2 H 7.639 -9.146 -5.681 1.00 . A A . 9 TYR HD2 1 1
14 25715 1 1 9 TYR HE1 H 3.817 -9.441 -2.597 1.00 . A A . 9 TYR HE1 1 1
14 25716 1 1 9 TYR HE2 H 7.811 -10.514 -3.643 1.00 . A A . 9 TYR HE2 1 1
14 25717 1 1 9 TYR HH H 6.274 -11.688 -2.078 1.00 . A A . 9 TYR HH 1 1
14 25718 1 1 9 TYR N N 5.123 -5.418 -7.421 1.00 . A A . 9 TYR N 1 1
14 25719 1 1 9 TYR O O 8.012 -6.211 -6.844 1.00 . A A . 9 TYR O 1 1
14 25720 1 1 9 TYR OH O 5.918 -10.824 -1.857 1.00 . A A . 9 TYR OH 1 1
14 25721 1 1 10 HIS C C 9.500 -5.797 -3.947 1.00 . A A . 10 HIS C 1 1
14 25722 1 1 10 HIS CA C 8.758 -4.672 -4.662 1.00 . A A . 10 HIS CA 1 1
14 25723 1 1 10 HIS CB C 8.736 -3.421 -3.784 1.00 . A A . 10 HIS CB 1 1
14 25724 1 1 10 HIS CD2 C 7.177 -1.693 -4.930 1.00 . A A . 10 HIS CD2 1 1
14 25725 1 1 10 HIS CE1 C 8.706 -0.261 -5.578 1.00 . A A . 10 HIS CE1 1 1
14 25726 1 1 10 HIS CG C 8.378 -2.172 -4.530 1.00 . A A . 10 HIS CG 1 1
14 25727 1 1 10 HIS H H 6.658 -4.798 -4.420 1.00 . A A . 10 HIS H 1 1
14 25728 1 1 10 HIS HA H 9.274 -4.447 -5.584 1.00 . A A . 10 HIS HA 1 1
14 25729 1 1 10 HIS HB2 H 8.011 -3.555 -2.996 1.00 . A A . 10 HIS HB2 1 1
14 25730 1 1 10 HIS HB3 H 9.715 -3.279 -3.347 1.00 . A A . 10 HIS HB3 1 1
14 25731 1 1 10 HIS HD1 H 10.282 -1.315 -4.811 1.00 . A A . 10 HIS HD1 1 1
14 25732 1 1 10 HIS HD2 H 6.215 -2.159 -4.770 1.00 . A A . 10 HIS HD2 1 1
14 25733 1 1 10 HIS HE1 H 9.186 0.602 -6.015 1.00 . A A . 10 HIS HE1 1 1
14 25734 1 1 10 HIS HE2 H 6.718 0.111 -5.903 1.00 . A A . 10 HIS HE2 1 1
14 25735 1 1 10 HIS N N 7.398 -5.079 -4.998 1.00 . A A . 10 HIS N 1 1
14 25736 1 1 10 HIS ND1 N 9.315 -1.252 -4.952 1.00 . A A . 10 HIS ND1 1 1
14 25737 1 1 10 HIS NE2 N 7.407 -0.505 -5.579 1.00 . A A . 10 HIS NE2 1 1
14 25738 1 1 10 HIS O O 10.509 -6.301 -4.441 1.00 . A A . 10 HIS O 1 1
14 25739 1 1 11 GLY C C 10.348 -6.728 -0.791 1.00 . A A . 11 GLY C 1 1
14 25740 1 1 11 GLY CA C 9.624 -7.246 -2.016 1.00 . A A . 11 GLY CA 1 1
14 25741 1 1 11 GLY H H 8.189 -5.747 -2.436 1.00 . A A . 11 GLY H 1 1
14 25742 1 1 11 GLY HA2 H 8.865 -7.948 -1.703 1.00 . A A . 11 GLY HA2 1 1
14 25743 1 1 11 GLY HA3 H 10.333 -7.759 -2.650 1.00 . A A . 11 GLY HA3 1 1
14 25744 1 1 11 GLY N N 8.995 -6.185 -2.781 1.00 . A A . 11 GLY N 1 1
14 25745 1 1 11 GLY O O 9.820 -6.781 0.320 1.00 . A A . 11 GLY O 1 1
14 25746 1 1 12 HIS C C 12.056 -4.219 0.339 1.00 . A A . 12 HIS C 1 1
14 25747 1 1 12 HIS CA C 12.363 -5.696 0.107 1.00 . A A . 12 HIS CA 1 1
14 25748 1 1 12 HIS CB C 13.852 -5.880 -0.183 1.00 . A A . 12 HIS CB 1 1
14 25749 1 1 12 HIS CD2 C 14.203 -8.233 0.851 1.00 . A A . 12 HIS CD2 1 1
14 25750 1 1 12 HIS CE1 C 15.206 -9.184 -0.850 1.00 . A A . 12 HIS CE1 1 1
14 25751 1 1 12 HIS CG C 14.300 -7.309 -0.133 1.00 . A A . 12 HIS CG 1 1
14 25752 1 1 12 HIS H H 11.929 -6.211 -1.900 1.00 . A A . 12 HIS H 1 1
14 25753 1 1 12 HIS HA H 12.107 -6.247 0.999 1.00 . A A . 12 HIS HA 1 1
14 25754 1 1 12 HIS HB2 H 14.069 -5.498 -1.170 1.00 . A A . 12 HIS HB2 1 1
14 25755 1 1 12 HIS HB3 H 14.426 -5.326 0.546 1.00 . A A . 12 HIS HB3 1 1
14 25756 1 1 12 HIS HD1 H 15.150 -7.526 -2.048 1.00 . A A . 12 HIS HD1 1 1
14 25757 1 1 12 HIS HD2 H 13.759 -8.088 1.826 1.00 . A A . 12 HIS HD2 1 1
14 25758 1 1 12 HIS HE1 H 15.698 -9.913 -1.476 1.00 . A A . 12 HIS HE1 1 1
14 25759 1 1 12 HIS HE2 H 14.772 -10.254 0.841 1.00 . A A . 12 HIS HE2 1 1
14 25760 1 1 12 HIS N N 11.563 -6.225 -0.991 1.00 . A A . 12 HIS N 1 1
14 25761 1 1 12 HIS ND1 N 14.934 -7.935 -1.185 1.00 . A A . 12 HIS ND1 1 1
14 25762 1 1 12 HIS NE2 N 14.773 -9.390 0.381 1.00 . A A . 12 HIS NE2 1 1
14 25763 1 1 12 HIS O O 12.613 -3.348 -0.329 1.00 . A A . 12 HIS O 1 1
14 25764 1 1 13 MET C C 10.268 -2.473 3.039 1.00 . A A . 13 MET C 1 1
14 25765 1 1 13 MET CA C 10.789 -2.574 1.609 1.00 . A A . 13 MET CA 1 1
14 25766 1 1 13 MET CB C 9.724 -2.075 0.630 1.00 . A A . 13 MET CB 1 1
14 25767 1 1 13 MET CE C 9.045 -0.271 -2.124 1.00 . A A . 13 MET CE 1 1
14 25768 1 1 13 MET CG C 9.612 -0.561 0.574 1.00 . A A . 13 MET CG 1 1
14 25769 1 1 13 MET H H 10.758 -4.683 1.788 1.00 . A A . 13 MET H 1 1
14 25770 1 1 13 MET HA H 11.669 -1.957 1.513 1.00 . A A . 13 MET HA 1 1
14 25771 1 1 13 MET HB2 H 9.966 -2.433 -0.360 1.00 . A A . 13 MET HB2 1 1
14 25772 1 1 13 MET HB3 H 8.766 -2.475 0.924 1.00 . A A . 13 MET HB3 1 1
14 25773 1 1 13 MET HE1 H 9.609 -1.192 -2.106 1.00 . A A . 13 MET HE1 1 1
14 25774 1 1 13 MET HE2 H 8.274 -0.336 -2.877 1.00 . A A . 13 MET HE2 1 1
14 25775 1 1 13 MET HE3 H 9.704 0.552 -2.354 1.00 . A A . 13 MET HE3 1 1
14 25776 1 1 13 MET HG2 H 9.415 -0.190 1.569 1.00 . A A . 13 MET HG2 1 1
14 25777 1 1 13 MET HG3 H 10.549 -0.157 0.221 1.00 . A A . 13 MET HG3 1 1
14 25778 1 1 13 MET N N 11.168 -3.946 1.289 1.00 . A A . 13 MET N 1 1
14 25779 1 1 13 MET O O 9.369 -3.214 3.436 1.00 . A A . 13 MET O 1 1
14 25780 1 1 13 MET SD S 8.292 -0.003 -0.521 1.00 . A A . 13 MET SD 1 1
14 25781 1 1 14 SER C C 9.452 -0.197 5.317 1.00 . A A . 14 SER C 1 1
14 25782 1 1 14 SER CA C 10.436 -1.357 5.196 1.00 . A A . 14 SER CA 1 1
14 25783 1 1 14 SER CB C 11.661 -1.095 6.073 1.00 . A A . 14 SER CB 1 1
14 25784 1 1 14 SER H H 11.552 -0.991 3.433 1.00 . A A . 14 SER H 1 1
14 25785 1 1 14 SER HA H 9.951 -2.262 5.529 1.00 . A A . 14 SER HA 1 1
14 25786 1 1 14 SER HB2 H 12.463 -1.752 5.773 1.00 . A A . 14 SER HB2 1 1
14 25787 1 1 14 SER HB3 H 11.974 -0.067 5.954 1.00 . A A . 14 SER HB3 1 1
14 25788 1 1 14 SER HG H 10.717 -2.029 7.514 1.00 . A A . 14 SER HG 1 1
14 25789 1 1 14 SER N N 10.840 -1.551 3.808 1.00 . A A . 14 SER N 1 1
14 25790 1 1 14 SER O O 9.404 0.683 4.459 1.00 . A A . 14 SER O 1 1
14 25791 1 1 14 SER OG O 11.368 -1.328 7.441 1.00 . A A . 14 SER OG 1 1
14 25792 1 1 15 GLY C C 8.242 2.223 6.265 1.00 . A A . 15 GLY C 1 1
14 25793 1 1 15 GLY CA C 7.696 0.851 6.607 1.00 . A A . 15 GLY CA 1 1
14 25794 1 1 15 GLY H H 8.752 -0.932 7.043 1.00 . A A . 15 GLY H 1 1
14 25795 1 1 15 GLY HA2 H 6.828 0.657 5.993 1.00 . A A . 15 GLY HA2 1 1
14 25796 1 1 15 GLY HA3 H 7.398 0.844 7.646 1.00 . A A . 15 GLY HA3 1 1
14 25797 1 1 15 GLY N N 8.669 -0.205 6.391 1.00 . A A . 15 GLY N 1 1
14 25798 1 1 15 GLY O O 7.755 2.882 5.348 1.00 . A A . 15 GLY O 1 1
14 25799 1 1 16 GLY C C 10.297 4.129 5.322 1.00 . A A . 16 GLY C 1 1
14 25800 1 1 16 GLY CA C 9.855 3.955 6.761 1.00 . A A . 16 GLY CA 1 1
14 25801 1 1 16 GLY H H 9.607 2.086 7.723 1.00 . A A . 16 GLY H 1 1
14 25802 1 1 16 GLY HA2 H 9.131 4.721 7.001 1.00 . A A . 16 GLY HA2 1 1
14 25803 1 1 16 GLY HA3 H 10.714 4.071 7.407 1.00 . A A . 16 GLY HA3 1 1
14 25804 1 1 16 GLY N N 9.259 2.654 7.005 1.00 . A A . 16 GLY N 1 1
14 25805 1 1 16 GLY O O 10.249 5.233 4.782 1.00 . A A . 16 GLY O 1 1
14 25806 1 1 17 GLN C C 10.036 3.412 2.375 1.00 . A A . 17 GLN C 1 1
14 25807 1 1 17 GLN CA C 11.186 3.075 3.317 1.00 . A A . 17 GLN CA 1 1
14 25808 1 1 17 GLN CB C 11.806 1.733 2.924 1.00 . A A . 17 GLN CB 1 1
14 25809 1 1 17 GLN CD C 13.386 0.497 1.388 1.00 . A A . 17 GLN CD 1 1
14 25810 1 1 17 GLN CG C 12.878 1.847 1.852 1.00 . A A . 17 GLN CG 1 1
14 25811 1 1 17 GLN H H 10.746 2.186 5.186 1.00 . A A . 17 GLN H 1 1
14 25812 1 1 17 GLN HA H 11.939 3.845 3.237 1.00 . A A . 17 GLN HA 1 1
14 25813 1 1 17 GLN HB2 H 12.249 1.284 3.801 1.00 . A A . 17 GLN HB2 1 1
14 25814 1 1 17 GLN HB3 H 11.025 1.084 2.554 1.00 . A A . 17 GLN HB3 1 1
14 25815 1 1 17 GLN HE21 H 13.224 1.061 -0.511 1.00 . A A . 17 GLN HE21 1 1
14 25816 1 1 17 GLN HE22 H 13.809 -0.544 -0.251 1.00 . A A . 17 GLN HE22 1 1
14 25817 1 1 17 GLN HG2 H 12.464 2.370 1.002 1.00 . A A . 17 GLN HG2 1 1
14 25818 1 1 17 GLN HG3 H 13.708 2.412 2.251 1.00 . A A . 17 GLN HG3 1 1
14 25819 1 1 17 GLN N N 10.731 3.037 4.702 1.00 . A A . 17 GLN N 1 1
14 25820 1 1 17 GLN NE2 N 13.482 0.319 0.076 1.00 . A A . 17 GLN NE2 1 1
14 25821 1 1 17 GLN O O 10.030 4.466 1.739 1.00 . A A . 17 GLN O 1 1
14 25822 1 1 17 GLN OE1 O 13.688 -0.377 2.200 1.00 . A A . 17 GLN OE1 1 1
14 25823 1 1 18 ALA C C 7.472 4.177 1.426 1.00 . A A . 18 ALA C 1 1
14 25824 1 1 18 ALA CA C 7.906 2.715 1.427 1.00 . A A . 18 ALA CA 1 1
14 25825 1 1 18 ALA CB C 6.755 1.822 1.867 1.00 . A A . 18 ALA CB 1 1
14 25826 1 1 18 ALA H H 9.123 1.691 2.823 1.00 . A A . 18 ALA H 1 1
14 25827 1 1 18 ALA HA H 8.185 2.432 0.423 1.00 . A A . 18 ALA HA 1 1
14 25828 1 1 18 ALA HB1 H 6.013 2.418 2.378 1.00 . A A . 18 ALA HB1 1 1
14 25829 1 1 18 ALA HB2 H 6.310 1.356 1.001 1.00 . A A . 18 ALA HB2 1 1
14 25830 1 1 18 ALA HB3 H 7.127 1.059 2.535 1.00 . A A . 18 ALA HB3 1 1
14 25831 1 1 18 ALA N N 9.063 2.512 2.290 1.00 . A A . 18 ALA N 1 1
14 25832 1 1 18 ALA O O 7.324 4.788 0.368 1.00 . A A . 18 ALA O 1 1
14 25833 1 1 19 GLU C C 7.696 7.031 1.863 1.00 . A A . 19 GLU C 1 1
14 25834 1 1 19 GLU CA C 6.852 6.122 2.751 1.00 . A A . 19 GLU CA 1 1
14 25835 1 1 19 GLU CB C 6.960 6.571 4.210 1.00 . A A . 19 GLU CB 1 1
14 25836 1 1 19 GLU CD C 5.806 6.840 6.440 1.00 . A A . 19 GLU CD 1 1
14 25837 1 1 19 GLU CG C 5.691 6.343 5.012 1.00 . A A . 19 GLU CG 1 1
14 25838 1 1 19 GLU H H 7.406 4.192 3.424 1.00 . A A . 19 GLU H 1 1
14 25839 1 1 19 GLU HA H 5.821 6.190 2.438 1.00 . A A . 19 GLU HA 1 1
14 25840 1 1 19 GLU HB2 H 7.764 6.027 4.683 1.00 . A A . 19 GLU HB2 1 1
14 25841 1 1 19 GLU HB3 H 7.190 7.627 4.232 1.00 . A A . 19 GLU HB3 1 1
14 25842 1 1 19 GLU HG2 H 4.877 6.865 4.531 1.00 . A A . 19 GLU HG2 1 1
14 25843 1 1 19 GLU HG3 H 5.477 5.284 5.031 1.00 . A A . 19 GLU HG3 1 1
14 25844 1 1 19 GLU N N 7.271 4.731 2.617 1.00 . A A . 19 GLU N 1 1
14 25845 1 1 19 GLU O O 7.167 7.853 1.114 1.00 . A A . 19 GLU O 1 1
14 25846 1 1 19 GLU OE1 O 6.607 7.766 6.685 1.00 . A A . 19 GLU OE1 1 1
14 25847 1 1 19 GLU OE2 O 5.094 6.301 7.315 1.00 . A A . 19 GLU OE2 1 1
14 25848 1 1 20 THR C C 9.665 7.521 -0.331 1.00 . A A . 20 THR C 1 1
14 25849 1 1 20 THR CA C 9.933 7.688 1.161 1.00 . A A . 20 THR CA 1 1
14 25850 1 1 20 THR CB C 11.400 7.320 1.452 1.00 . A A . 20 THR CB 1 1
14 25851 1 1 20 THR CG2 C 12.347 8.207 0.659 1.00 . A A . 20 THR CG2 1 1
14 25852 1 1 20 THR H H 9.376 6.209 2.569 1.00 . A A . 20 THR H 1 1
14 25853 1 1 20 THR HA H 9.782 8.724 1.430 1.00 . A A . 20 THR HA 1 1
14 25854 1 1 20 THR HB H 11.562 6.292 1.160 1.00 . A A . 20 THR HB 1 1
14 25855 1 1 20 THR HG1 H 11.935 6.605 3.211 1.00 . A A . 20 THR HG1 1 1
14 25856 1 1 20 THR HG21 H 13.350 8.099 1.046 1.00 . A A . 20 THR HG21 1 1
14 25857 1 1 20 THR HG22 H 12.036 9.237 0.749 1.00 . A A . 20 THR HG22 1 1
14 25858 1 1 20 THR HG23 H 12.329 7.914 -0.380 1.00 . A A . 20 THR HG23 1 1
14 25859 1 1 20 THR N N 9.014 6.880 1.953 1.00 . A A . 20 THR N 1 1
14 25860 1 1 20 THR O O 9.297 8.475 -1.017 1.00 . A A . 20 THR O 1 1
14 25861 1 1 20 THR OG1 O 11.671 7.456 2.852 1.00 . A A . 20 THR OG1 1 1
14 25862 1 1 21 LEU C C 8.308 6.605 -2.717 1.00 . A A . 21 LEU C 1 1
14 25863 1 1 21 LEU CA C 9.628 6.009 -2.238 1.00 . A A . 21 LEU CA 1 1
14 25864 1 1 21 LEU CB C 9.634 4.498 -2.474 1.00 . A A . 21 LEU CB 1 1
14 25865 1 1 21 LEU CD1 C 10.744 3.301 -0.571 1.00 . A A . 21 LEU CD1 1 1
14 25866 1 1 21 LEU CD2 C 11.161 2.563 -2.925 1.00 . A A . 21 LEU CD2 1 1
14 25867 1 1 21 LEU CG C 10.888 3.752 -2.016 1.00 . A A . 21 LEU CG 1 1
14 25868 1 1 21 LEU H H 10.144 5.583 -0.232 1.00 . A A . 21 LEU H 1 1
14 25869 1 1 21 LEU HA H 10.435 6.456 -2.801 1.00 . A A . 21 LEU HA 1 1
14 25870 1 1 21 LEU HB2 H 8.790 4.079 -1.947 1.00 . A A . 21 LEU HB2 1 1
14 25871 1 1 21 LEU HB3 H 9.514 4.329 -3.534 1.00 . A A . 21 LEU HB3 1 1
14 25872 1 1 21 LEU HD11 H 11.443 3.844 0.047 1.00 . A A . 21 LEU HD11 1 1
14 25873 1 1 21 LEU HD12 H 10.950 2.242 -0.504 1.00 . A A . 21 LEU HD12 1 1
14 25874 1 1 21 LEU HD13 H 9.736 3.493 -0.233 1.00 . A A . 21 LEU HD13 1 1
14 25875 1 1 21 LEU HD21 H 11.870 2.848 -3.687 1.00 . A A . 21 LEU HD21 1 1
14 25876 1 1 21 LEU HD22 H 10.239 2.245 -3.390 1.00 . A A . 21 LEU HD22 1 1
14 25877 1 1 21 LEU HD23 H 11.568 1.749 -2.340 1.00 . A A . 21 LEU HD23 1 1
14 25878 1 1 21 LEU HG H 11.737 4.420 -2.073 1.00 . A A . 21 LEU HG 1 1
14 25879 1 1 21 LEU N N 9.851 6.303 -0.827 1.00 . A A . 21 LEU N 1 1
14 25880 1 1 21 LEU O O 8.262 7.311 -3.726 1.00 . A A . 21 LEU O 1 1
14 25881 1 1 22 LEU C C 5.901 8.354 -2.334 1.00 . A A . 22 LEU C 1 1
14 25882 1 1 22 LEU CA C 5.915 6.827 -2.335 1.00 . A A . 22 LEU CA 1 1
14 25883 1 1 22 LEU CB C 4.868 6.297 -1.354 1.00 . A A . 22 LEU CB 1 1
14 25884 1 1 22 LEU CD1 C 3.473 4.405 -0.482 1.00 . A A . 22 LEU CD1 1 1
14 25885 1 1 22 LEU CD2 C 3.554 4.864 -2.939 1.00 . A A . 22 LEU CD2 1 1
14 25886 1 1 22 LEU CG C 4.338 4.889 -1.635 1.00 . A A . 22 LEU CG 1 1
14 25887 1 1 22 LEU H H 7.335 5.751 -1.194 1.00 . A A . 22 LEU H 1 1
14 25888 1 1 22 LEU HA H 5.677 6.478 -3.328 1.00 . A A . 22 LEU HA 1 1
14 25889 1 1 22 LEU HB2 H 5.308 6.294 -0.370 1.00 . A A . 22 LEU HB2 1 1
14 25890 1 1 22 LEU HB3 H 4.027 6.976 -1.369 1.00 . A A . 22 LEU HB3 1 1
14 25891 1 1 22 LEU HD11 H 2.651 3.821 -0.869 1.00 . A A . 22 LEU HD11 1 1
14 25892 1 1 22 LEU HD12 H 3.087 5.256 0.060 1.00 . A A . 22 LEU HD12 1 1
14 25893 1 1 22 LEU HD13 H 4.068 3.795 0.182 1.00 . A A . 22 LEU HD13 1 1
14 25894 1 1 22 LEU HD21 H 2.833 4.063 -2.910 1.00 . A A . 22 LEU HD21 1 1
14 25895 1 1 22 LEU HD22 H 4.235 4.708 -3.763 1.00 . A A . 22 LEU HD22 1 1
14 25896 1 1 22 LEU HD23 H 3.042 5.807 -3.069 1.00 . A A . 22 LEU HD23 1 1
14 25897 1 1 22 LEU HG H 5.174 4.210 -1.732 1.00 . A A . 22 LEU HG 1 1
14 25898 1 1 22 LEU N N 7.236 6.319 -1.987 1.00 . A A . 22 LEU N 1 1
14 25899 1 1 22 LEU O O 5.773 8.983 -3.384 1.00 . A A . 22 LEU O 1 1
14 25900 1 1 23 GLN C C 6.858 11.041 -2.124 1.00 . A A . 23 GLN C 1 1
14 25901 1 1 23 GLN CA C 6.039 10.392 -1.013 1.00 . A A . 23 GLN CA 1 1
14 25902 1 1 23 GLN CB C 6.601 10.796 0.352 1.00 . A A . 23 GLN CB 1 1
14 25903 1 1 23 GLN CD C 6.244 10.888 2.852 1.00 . A A . 23 GLN CD 1 1
14 25904 1 1 23 GLN CG C 5.650 10.519 1.507 1.00 . A A . 23 GLN CG 1 1
14 25905 1 1 23 GLN H H 6.133 8.384 -0.348 1.00 . A A . 23 GLN H 1 1
14 25906 1 1 23 GLN HA H 5.019 10.735 -1.087 1.00 . A A . 23 GLN HA 1 1
14 25907 1 1 23 GLN HB2 H 7.516 10.248 0.529 1.00 . A A . 23 GLN HB2 1 1
14 25908 1 1 23 GLN HB3 H 6.820 11.853 0.340 1.00 . A A . 23 GLN HB3 1 1
14 25909 1 1 23 GLN HE21 H 4.426 11.013 3.647 1.00 . A A . 23 GLN HE21 1 1
14 25910 1 1 23 GLN HE22 H 5.739 11.343 4.720 1.00 . A A . 23 GLN HE22 1 1
14 25911 1 1 23 GLN HG2 H 4.749 11.095 1.359 1.00 . A A . 23 GLN HG2 1 1
14 25912 1 1 23 GLN HG3 H 5.408 9.467 1.512 1.00 . A A . 23 GLN HG3 1 1
14 25913 1 1 23 GLN N N 6.035 8.940 -1.149 1.00 . A A . 23 GLN N 1 1
14 25914 1 1 23 GLN NE2 N 5.383 11.104 3.840 1.00 . A A . 23 GLN NE2 1 1
14 25915 1 1 23 GLN O O 6.439 12.033 -2.717 1.00 . A A . 23 GLN O 1 1
14 25916 1 1 23 GLN OE1 O 7.463 10.978 3.002 1.00 . A A . 23 GLN OE1 1 1
14 25917 1 1 24 ALA C C 8.171 11.104 -4.772 1.00 . A A . 24 ALA C 1 1
14 25918 1 1 24 ALA CA C 8.905 10.995 -3.441 1.00 . A A . 24 ALA CA 1 1
14 25919 1 1 24 ALA CB C 10.136 10.113 -3.585 1.00 . A A . 24 ALA CB 1 1
14 25920 1 1 24 ALA H H 8.307 9.683 -1.890 1.00 . A A . 24 ALA H 1 1
14 25921 1 1 24 ALA HA H 9.231 11.980 -3.139 1.00 . A A . 24 ALA HA 1 1
14 25922 1 1 24 ALA HB1 H 11.011 10.735 -3.711 1.00 . A A . 24 ALA HB1 1 1
14 25923 1 1 24 ALA HB2 H 10.250 9.507 -2.698 1.00 . A A . 24 ALA HB2 1 1
14 25924 1 1 24 ALA HB3 H 10.021 9.474 -4.447 1.00 . A A . 24 ALA HB3 1 1
14 25925 1 1 24 ALA N N 8.028 10.473 -2.399 1.00 . A A . 24 ALA N 1 1
14 25926 1 1 24 ALA O O 8.340 12.076 -5.509 1.00 . A A . 24 ALA O 1 1
14 25927 1 1 25 LYS C C 5.708 11.321 -6.433 1.00 . A A . 25 LYS C 1 1
14 25928 1 1 25 LYS CA C 6.593 10.083 -6.320 1.00 . A A . 25 LYS CA 1 1
14 25929 1 1 25 LYS CB C 5.732 8.820 -6.397 1.00 . A A . 25 LYS CB 1 1
14 25930 1 1 25 LYS CD C 5.681 8.226 -8.838 1.00 . A A . 25 LYS CD 1 1
14 25931 1 1 25 LYS CE C 6.296 9.369 -9.632 1.00 . A A . 25 LYS CE 1 1
14 25932 1 1 25 LYS CG C 4.881 8.740 -7.652 1.00 . A A . 25 LYS CG 1 1
14 25933 1 1 25 LYS H H 7.260 9.354 -4.448 1.00 . A A . 25 LYS H 1 1
14 25934 1 1 25 LYS HA H 7.296 10.081 -7.139 1.00 . A A . 25 LYS HA 1 1
14 25935 1 1 25 LYS HB2 H 6.381 7.956 -6.371 1.00 . A A . 25 LYS HB2 1 1
14 25936 1 1 25 LYS HB3 H 5.076 8.793 -5.539 1.00 . A A . 25 LYS HB3 1 1
14 25937 1 1 25 LYS HD2 H 6.472 7.587 -8.477 1.00 . A A . 25 LYS HD2 1 1
14 25938 1 1 25 LYS HD3 H 5.026 7.662 -9.486 1.00 . A A . 25 LYS HD3 1 1
14 25939 1 1 25 LYS HE2 H 5.599 9.676 -10.395 1.00 . A A . 25 LYS HE2 1 1
14 25940 1 1 25 LYS HE3 H 6.483 10.196 -8.962 1.00 . A A . 25 LYS HE3 1 1
14 25941 1 1 25 LYS HG2 H 4.053 8.070 -7.473 1.00 . A A . 25 LYS HG2 1 1
14 25942 1 1 25 LYS HG3 H 4.505 9.726 -7.884 1.00 . A A . 25 LYS HG3 1 1
14 25943 1 1 25 LYS HZ1 H 8.332 8.906 -9.565 1.00 . A A . 25 LYS HZ1 1 1
14 25944 1 1 25 LYS HZ2 H 7.849 9.670 -10.995 1.00 . A A . 25 LYS HZ2 1 1
14 25945 1 1 25 LYS HZ3 H 7.471 8.043 -10.737 1.00 . A A . 25 LYS HZ3 1 1
14 25946 1 1 25 LYS N N 7.354 10.101 -5.076 1.00 . A A . 25 LYS N 1 1
14 25947 1 1 25 LYS NZ N 7.577 8.969 -10.277 1.00 . A A . 25 LYS NZ 1 1
14 25948 1 1 25 LYS O O 5.650 11.960 -7.482 1.00 . A A . 25 LYS O 1 1
14 25949 1 1 26 GLY C C 2.852 12.566 -6.087 1.00 . A A . 26 GLY C 1 1
14 25950 1 1 26 GLY CA C 4.150 12.815 -5.343 1.00 . A A . 26 GLY CA 1 1
14 25951 1 1 26 GLY H H 5.107 11.107 -4.536 1.00 . A A . 26 GLY H 1 1
14 25952 1 1 26 GLY HA2 H 3.923 13.080 -4.322 1.00 . A A . 26 GLY HA2 1 1
14 25953 1 1 26 GLY HA3 H 4.668 13.639 -5.813 1.00 . A A . 26 GLY HA3 1 1
14 25954 1 1 26 GLY N N 5.021 11.654 -5.345 1.00 . A A . 26 GLY N 1 1
14 25955 1 1 26 GLY O O 2.035 13.473 -6.242 1.00 . A A . 26 GLY O 1 1
14 25956 1 1 27 GLU C C 0.395 10.411 -6.339 1.00 . A A . 27 GLU C 1 1
14 25957 1 1 27 GLU CA C 1.456 10.971 -7.282 1.00 . A A . 27 GLU CA 1 1
14 25958 1 1 27 GLU CB C 1.783 9.945 -8.368 1.00 . A A . 27 GLU CB 1 1
14 25959 1 1 27 GLU CD C 1.077 10.851 -10.619 1.00 . A A . 27 GLU CD 1 1
14 25960 1 1 27 GLU CG C 2.233 10.567 -9.678 1.00 . A A . 27 GLU CG 1 1
14 25961 1 1 27 GLU H H 3.351 10.654 -6.393 1.00 . A A . 27 GLU H 1 1
14 25962 1 1 27 GLU HA H 1.070 11.865 -7.749 1.00 . A A . 27 GLU HA 1 1
14 25963 1 1 27 GLU HB2 H 2.570 9.297 -8.011 1.00 . A A . 27 GLU HB2 1 1
14 25964 1 1 27 GLU HB3 H 0.901 9.351 -8.561 1.00 . A A . 27 GLU HB3 1 1
14 25965 1 1 27 GLU HG2 H 2.739 11.496 -9.466 1.00 . A A . 27 GLU HG2 1 1
14 25966 1 1 27 GLU HG3 H 2.917 9.890 -10.168 1.00 . A A . 27 GLU HG3 1 1
14 25967 1 1 27 GLU N N 2.663 11.334 -6.549 1.00 . A A . 27 GLU N 1 1
14 25968 1 1 27 GLU O O 0.615 9.430 -5.628 1.00 . A A . 27 GLU O 1 1
14 25969 1 1 27 GLU OE1 O 0.263 11.744 -10.306 1.00 . A A . 27 GLU OE1 1 1
14 25970 1 1 27 GLU OE2 O 0.987 10.178 -11.667 1.00 . A A . 27 GLU OE2 1 1
14 25971 1 1 28 PRO C C -2.512 9.309 -5.931 1.00 . A A . 28 PRO C 1 1
14 25972 1 1 28 PRO CA C -1.904 10.633 -5.481 1.00 . A A . 28 PRO CA 1 1
14 25973 1 1 28 PRO CB C -2.917 11.769 -5.646 1.00 . A A . 28 PRO CB 1 1
14 25974 1 1 28 PRO CD C -1.117 12.225 -7.152 1.00 . A A . 28 PRO CD 1 1
14 25975 1 1 28 PRO CG C -2.604 12.364 -6.976 1.00 . A A . 28 PRO CG 1 1
14 25976 1 1 28 PRO HA H -1.610 10.559 -4.445 1.00 . A A . 28 PRO HA 1 1
14 25977 1 1 28 PRO HB2 H -3.920 11.367 -5.619 1.00 . A A . 28 PRO HB2 1 1
14 25978 1 1 28 PRO HB3 H -2.789 12.488 -4.852 1.00 . A A . 28 PRO HB3 1 1
14 25979 1 1 28 PRO HD2 H -0.876 12.051 -8.191 1.00 . A A . 28 PRO HD2 1 1
14 25980 1 1 28 PRO HD3 H -0.610 13.105 -6.787 1.00 . A A . 28 PRO HD3 1 1
14 25981 1 1 28 PRO HG2 H -3.127 11.826 -7.751 1.00 . A A . 28 PRO HG2 1 1
14 25982 1 1 28 PRO HG3 H -2.887 13.408 -6.985 1.00 . A A . 28 PRO HG3 1 1
14 25983 1 1 28 PRO N N -0.785 11.049 -6.332 1.00 . A A . 28 PRO N 1 1
14 25984 1 1 28 PRO O O -2.627 9.042 -7.127 1.00 . A A . 28 PRO O 1 1
14 25985 1 1 29 TRP C C -2.448 6.210 -5.780 1.00 . A A . 29 TRP C 1 1
14 25986 1 1 29 TRP CA C -3.498 7.186 -5.262 1.00 . A A . 29 TRP CA 1 1
14 25987 1 1 29 TRP CB C -4.619 7.342 -6.290 1.00 . A A . 29 TRP CB 1 1
14 25988 1 1 29 TRP CD1 C -5.909 9.459 -6.939 1.00 . A A . 29 TRP CD1 1 1
14 25989 1 1 29 TRP CD2 C -6.089 8.898 -4.778 1.00 . A A . 29 TRP CD2 1 1
14 25990 1 1 29 TRP CE2 C -6.838 10.069 -5.002 1.00 . A A . 29 TRP CE2 1 1
14 25991 1 1 29 TRP CE3 C -6.055 8.355 -3.491 1.00 . A A . 29 TRP CE3 1 1
14 25992 1 1 29 TRP CG C -5.503 8.523 -6.031 1.00 . A A . 29 TRP CG 1 1
14 25993 1 1 29 TRP CH2 C -7.494 10.154 -2.734 1.00 . A A . 29 TRP CH2 1 1
14 25994 1 1 29 TRP CZ2 C -7.544 10.706 -3.985 1.00 . A A . 29 TRP CZ2 1 1
14 25995 1 1 29 TRP CZ3 C -6.756 8.989 -2.483 1.00 . A A . 29 TRP CZ3 1 1
14 25996 1 1 29 TRP H H -2.783 8.753 -4.029 1.00 . A A . 29 TRP H 1 1
14 25997 1 1 29 TRP HA H -3.914 6.796 -4.345 1.00 . A A . 29 TRP HA 1 1
14 25998 1 1 29 TRP HB2 H -4.185 7.459 -7.272 1.00 . A A . 29 TRP HB2 1 1
14 25999 1 1 29 TRP HB3 H -5.235 6.455 -6.277 1.00 . A A . 29 TRP HB3 1 1
14 26000 1 1 29 TRP HD1 H -5.631 9.454 -7.982 1.00 . A A . 29 TRP HD1 1 1
14 26001 1 1 29 TRP HE1 H -7.128 11.162 -6.769 1.00 . A A . 29 TRP HE1 1 1
14 26002 1 1 29 TRP HE3 H -5.492 7.459 -3.277 1.00 . A A . 29 TRP HE3 1 1
14 26003 1 1 29 TRP HH2 H -8.026 10.615 -1.917 1.00 . A A . 29 TRP HH2 1 1
14 26004 1 1 29 TRP HZ2 H -8.118 11.604 -4.164 1.00 . A A . 29 TRP HZ2 1 1
14 26005 1 1 29 TRP HZ3 H -6.741 8.585 -1.481 1.00 . A A . 29 TRP HZ3 1 1
14 26006 1 1 29 TRP N N -2.901 8.483 -4.965 1.00 . A A . 29 TRP N 1 1
14 26007 1 1 29 TRP NE1 N -6.712 10.391 -6.327 1.00 . A A . 29 TRP NE1 1 1
14 26008 1 1 29 TRP O O -2.763 5.277 -6.520 1.00 . A A . 29 TRP O 1 1
14 26009 1 1 30 THR C C 0.059 4.376 -4.878 1.00 . A A . 30 THR C 1 1
14 26010 1 1 30 THR CA C -0.100 5.569 -5.814 1.00 . A A . 30 THR CA 1 1
14 26011 1 1 30 THR CB C 1.231 6.342 -5.872 1.00 . A A . 30 THR CB 1 1
14 26012 1 1 30 THR CG2 C 2.386 5.408 -6.201 1.00 . A A . 30 THR CG2 1 1
14 26013 1 1 30 THR H H -1.008 7.188 -4.798 1.00 . A A . 30 THR H 1 1
14 26014 1 1 30 THR HA H -0.326 5.207 -6.807 1.00 . A A . 30 THR HA 1 1
14 26015 1 1 30 THR HB H 1.413 6.789 -4.905 1.00 . A A . 30 THR HB 1 1
14 26016 1 1 30 THR HG1 H 0.403 7.947 -6.666 1.00 . A A . 30 THR HG1 1 1
14 26017 1 1 30 THR HG21 H 3.152 5.956 -6.727 1.00 . A A . 30 THR HG21 1 1
14 26018 1 1 30 THR HG22 H 2.029 4.600 -6.822 1.00 . A A . 30 THR HG22 1 1
14 26019 1 1 30 THR HG23 H 2.795 5.005 -5.286 1.00 . A A . 30 THR HG23 1 1
14 26020 1 1 30 THR N N -1.197 6.429 -5.388 1.00 . A A . 30 THR N 1 1
14 26021 1 1 30 THR O O 0.669 4.486 -3.814 1.00 . A A . 30 THR O 1 1
14 26022 1 1 30 THR OG1 O 1.153 7.377 -6.857 1.00 . A A . 30 THR OG1 1 1
14 26023 1 1 31 PHE C C 0.855 1.237 -4.802 1.00 . A A . 31 PHE C 1 1
14 26024 1 1 31 PHE CA C -0.413 2.022 -4.477 1.00 . A A . 31 PHE CA 1 1
14 26025 1 1 31 PHE CB C -1.645 1.146 -4.715 1.00 . A A . 31 PHE CB 1 1
14 26026 1 1 31 PHE CD1 C -2.045 1.082 -7.191 1.00 . A A . 31 PHE CD1 1 1
14 26027 1 1 31 PHE CD2 C -1.197 -0.878 -6.129 1.00 . A A . 31 PHE CD2 1 1
14 26028 1 1 31 PHE CE1 C -2.031 0.431 -8.411 1.00 . A A . 31 PHE CE1 1 1
14 26029 1 1 31 PHE CE2 C -1.181 -1.533 -7.347 1.00 . A A . 31 PHE CE2 1 1
14 26030 1 1 31 PHE CG C -1.628 0.436 -6.038 1.00 . A A . 31 PHE CG 1 1
14 26031 1 1 31 PHE CZ C -1.599 -0.878 -8.488 1.00 . A A . 31 PHE CZ 1 1
14 26032 1 1 31 PHE H H -0.966 3.212 -6.139 1.00 . A A . 31 PHE H 1 1
14 26033 1 1 31 PHE HA H -0.385 2.314 -3.439 1.00 . A A . 31 PHE HA 1 1
14 26034 1 1 31 PHE HB2 H -1.700 0.398 -3.938 1.00 . A A . 31 PHE HB2 1 1
14 26035 1 1 31 PHE HB3 H -2.529 1.763 -4.678 1.00 . A A . 31 PHE HB3 1 1
14 26036 1 1 31 PHE HD1 H -2.384 2.107 -7.131 1.00 . A A . 31 PHE HD1 1 1
14 26037 1 1 31 PHE HD2 H -0.870 -1.392 -5.237 1.00 . A A . 31 PHE HD2 1 1
14 26038 1 1 31 PHE HE1 H -2.360 0.946 -9.301 1.00 . A A . 31 PHE HE1 1 1
14 26039 1 1 31 PHE HE2 H -0.843 -2.557 -7.404 1.00 . A A . 31 PHE HE2 1 1
14 26040 1 1 31 PHE HZ H -1.587 -1.388 -9.440 1.00 . A A . 31 PHE HZ 1 1
14 26041 1 1 31 PHE N N -0.493 3.237 -5.281 1.00 . A A . 31 PHE N 1 1
14 26042 1 1 31 PHE O O 1.547 1.531 -5.778 1.00 . A A . 31 PHE O 1 1
14 26043 1 1 32 LEU C C 2.360 -1.753 -3.191 1.00 . A A . 32 LEU C 1 1
14 26044 1 1 32 LEU CA C 2.336 -0.589 -4.178 1.00 . A A . 32 LEU CA 1 1
14 26045 1 1 32 LEU CB C 3.604 0.252 -4.021 1.00 . A A . 32 LEU CB 1 1
14 26046 1 1 32 LEU CD1 C 5.172 -0.770 -2.352 1.00 . A A . 32 LEU CD1 1 1
14 26047 1 1 32 LEU CD2 C 4.826 1.706 -2.385 1.00 . A A . 32 LEU CD2 1 1
14 26048 1 1 32 LEU CG C 4.174 0.350 -2.605 1.00 . A A . 32 LEU CG 1 1
14 26049 1 1 32 LEU H H 0.563 0.052 -3.219 1.00 . A A . 32 LEU H 1 1
14 26050 1 1 32 LEU HA H 2.300 -0.985 -5.182 1.00 . A A . 32 LEU HA 1 1
14 26051 1 1 32 LEU HB2 H 4.366 -0.175 -4.655 1.00 . A A . 32 LEU HB2 1 1
14 26052 1 1 32 LEU HB3 H 3.379 1.255 -4.357 1.00 . A A . 32 LEU HB3 1 1
14 26053 1 1 32 LEU HD11 H 4.828 -1.673 -2.834 1.00 . A A . 32 LEU HD11 1 1
14 26054 1 1 32 LEU HD12 H 5.260 -0.941 -1.290 1.00 . A A . 32 LEU HD12 1 1
14 26055 1 1 32 LEU HD13 H 6.135 -0.491 -2.754 1.00 . A A . 32 LEU HD13 1 1
14 26056 1 1 32 LEU HD21 H 5.890 1.577 -2.247 1.00 . A A . 32 LEU HD21 1 1
14 26057 1 1 32 LEU HD22 H 4.403 2.171 -1.506 1.00 . A A . 32 LEU HD22 1 1
14 26058 1 1 32 LEU HD23 H 4.649 2.335 -3.245 1.00 . A A . 32 LEU HD23 1 1
14 26059 1 1 32 LEU HG H 3.369 0.246 -1.891 1.00 . A A . 32 LEU HG 1 1
14 26060 1 1 32 LEU N N 1.152 0.238 -3.979 1.00 . A A . 32 LEU N 1 1
14 26061 1 1 32 LEU O O 2.044 -1.587 -2.013 1.00 . A A . 32 LEU O 1 1
14 26062 1 1 33 VAL C C 4.222 -4.346 -2.321 1.00 . A A . 33 VAL C 1 1
14 26063 1 1 33 VAL CA C 2.806 -4.120 -2.841 1.00 . A A . 33 VAL CA 1 1
14 26064 1 1 33 VAL CB C 2.346 -5.374 -3.607 1.00 . A A . 33 VAL CB 1 1
14 26065 1 1 33 VAL CG1 C 2.184 -6.551 -2.658 1.00 . A A . 33 VAL CG1 1 1
14 26066 1 1 33 VAL CG2 C 1.048 -5.096 -4.352 1.00 . A A . 33 VAL CG2 1 1
14 26067 1 1 33 VAL H H 2.978 -2.998 -4.628 1.00 . A A . 33 VAL H 1 1
14 26068 1 1 33 VAL HA H 2.144 -3.974 -2.001 1.00 . A A . 33 VAL HA 1 1
14 26069 1 1 33 VAL HB H 3.105 -5.626 -4.333 1.00 . A A . 33 VAL HB 1 1
14 26070 1 1 33 VAL HG11 H 3.121 -6.738 -2.153 1.00 . A A . 33 VAL HG11 1 1
14 26071 1 1 33 VAL HG12 H 1.420 -6.324 -1.929 1.00 . A A . 33 VAL HG12 1 1
14 26072 1 1 33 VAL HG13 H 1.898 -7.429 -3.218 1.00 . A A . 33 VAL HG13 1 1
14 26073 1 1 33 VAL HG21 H 0.448 -4.403 -3.783 1.00 . A A . 33 VAL HG21 1 1
14 26074 1 1 33 VAL HG22 H 1.272 -4.670 -5.318 1.00 . A A . 33 VAL HG22 1 1
14 26075 1 1 33 VAL HG23 H 0.503 -6.020 -4.482 1.00 . A A . 33 VAL HG23 1 1
14 26076 1 1 33 VAL N N 2.739 -2.929 -3.680 1.00 . A A . 33 VAL N 1 1
14 26077 1 1 33 VAL O O 5.198 -3.959 -2.963 1.00 . A A . 33 VAL O 1 1
14 26078 1 1 34 ARG C C 5.482 -6.244 0.603 1.00 . A A . 34 ARG C 1 1
14 26079 1 1 34 ARG CA C 5.621 -5.253 -0.549 1.00 . A A . 34 ARG CA 1 1
14 26080 1 1 34 ARG CB C 6.261 -3.957 -0.047 1.00 . A A . 34 ARG CB 1 1
14 26081 1 1 34 ARG CD C 6.085 -2.309 1.841 1.00 . A A . 34 ARG CD 1 1
14 26082 1 1 34 ARG CG C 5.325 -3.099 0.788 1.00 . A A . 34 ARG CG 1 1
14 26083 1 1 34 ARG CZ C 6.759 -2.732 4.168 1.00 . A A . 34 ARG CZ 1 1
14 26084 1 1 34 ARG H H 3.510 -5.259 -0.692 1.00 . A A . 34 ARG H 1 1
14 26085 1 1 34 ARG HA H 6.256 -5.688 -1.308 1.00 . A A . 34 ARG HA 1 1
14 26086 1 1 34 ARG HB2 H 7.122 -4.205 0.556 1.00 . A A . 34 ARG HB2 1 1
14 26087 1 1 34 ARG HB3 H 6.584 -3.377 -0.898 1.00 . A A . 34 ARG HB3 1 1
14 26088 1 1 34 ARG HD2 H 6.932 -1.831 1.372 1.00 . A A . 34 ARG HD2 1 1
14 26089 1 1 34 ARG HD3 H 5.428 -1.557 2.250 1.00 . A A . 34 ARG HD3 1 1
14 26090 1 1 34 ARG HE H 6.747 -4.101 2.717 1.00 . A A . 34 ARG HE 1 1
14 26091 1 1 34 ARG HG2 H 4.810 -2.408 0.138 1.00 . A A . 34 ARG HG2 1 1
14 26092 1 1 34 ARG HG3 H 4.607 -3.739 1.278 1.00 . A A . 34 ARG HG3 1 1
14 26093 1 1 34 ARG HH11 H 6.187 -0.834 3.780 1.00 . A A . 34 ARG HH11 1 1
14 26094 1 1 34 ARG HH12 H 6.664 -1.146 5.417 1.00 . A A . 34 ARG HH12 1 1
14 26095 1 1 34 ARG HH21 H 7.378 -4.524 4.869 1.00 . A A . 34 ARG HH21 1 1
14 26096 1 1 34 ARG HH22 H 7.342 -3.245 6.033 1.00 . A A . 34 ARG HH22 1 1
14 26097 1 1 34 ARG N N 4.325 -4.975 -1.156 1.00 . A A . 34 ARG N 1 1
14 26098 1 1 34 ARG NE N 6.563 -3.162 2.926 1.00 . A A . 34 ARG NE 1 1
14 26099 1 1 34 ARG NH1 N 6.518 -1.466 4.479 1.00 . A A . 34 ARG NH1 1 1
14 26100 1 1 34 ARG NH2 N 7.195 -3.570 5.100 1.00 . A A . 34 ARG NH2 1 1
14 26101 1 1 34 ARG O O 4.878 -5.934 1.629 1.00 . A A . 34 ARG O 1 1
14 26102 1 1 35 GLU C C 6.628 -7.994 2.745 1.00 . A A . 35 GLU C 1 1
14 26103 1 1 35 GLU CA C 5.981 -8.471 1.448 1.00 . A A . 35 GLU CA 1 1
14 26104 1 1 35 GLU CB C 6.672 -9.745 0.960 1.00 . A A . 35 GLU CB 1 1
14 26105 1 1 35 GLU CD C 8.936 -10.630 0.273 1.00 . A A . 35 GLU CD 1 1
14 26106 1 1 35 GLU CG C 7.947 -9.484 0.176 1.00 . A A . 35 GLU CG 1 1
14 26107 1 1 35 GLU H H 6.512 -7.621 -0.417 1.00 . A A . 35 GLU H 1 1
14 26108 1 1 35 GLU HA H 4.940 -8.687 1.638 1.00 . A A . 35 GLU HA 1 1
14 26109 1 1 35 GLU HB2 H 6.917 -10.358 1.815 1.00 . A A . 35 GLU HB2 1 1
14 26110 1 1 35 GLU HB3 H 5.988 -10.289 0.324 1.00 . A A . 35 GLU HB3 1 1
14 26111 1 1 35 GLU HG2 H 7.692 -9.337 -0.863 1.00 . A A . 35 GLU HG2 1 1
14 26112 1 1 35 GLU HG3 H 8.415 -8.591 0.562 1.00 . A A . 35 GLU HG3 1 1
14 26113 1 1 35 GLU N N 6.044 -7.435 0.424 1.00 . A A . 35 GLU N 1 1
14 26114 1 1 35 GLU O O 7.670 -7.339 2.728 1.00 . A A . 35 GLU O 1 1
14 26115 1 1 35 GLU OE1 O 8.545 -11.777 -0.028 1.00 . A A . 35 GLU OE1 1 1
14 26116 1 1 35 GLU OE2 O 10.099 -10.380 0.650 1.00 . A A . 35 GLU OE2 1 1
14 26117 1 1 36 SER C C 7.874 -8.563 5.442 1.00 . A A . 36 SER C 1 1
14 26118 1 1 36 SER CA C 6.513 -7.928 5.176 1.00 . A A . 36 SER CA 1 1
14 26119 1 1 36 SER CB C 5.527 -8.326 6.276 1.00 . A A . 36 SER CB 1 1
14 26120 1 1 36 SER H H 5.173 -8.849 3.818 1.00 . A A . 36 SER H 1 1
14 26121 1 1 36 SER HA H 6.623 -6.854 5.175 1.00 . A A . 36 SER HA 1 1
14 26122 1 1 36 SER HB2 H 5.704 -9.352 6.561 1.00 . A A . 36 SER HB2 1 1
14 26123 1 1 36 SER HB3 H 5.670 -7.685 7.133 1.00 . A A . 36 SER HB3 1 1
14 26124 1 1 36 SER HG H 4.143 -7.547 5.130 1.00 . A A . 36 SER HG 1 1
14 26125 1 1 36 SER N N 6.001 -8.326 3.869 1.00 . A A . 36 SER N 1 1
14 26126 1 1 36 SER O O 8.264 -9.526 4.781 1.00 . A A . 36 SER O 1 1
14 26127 1 1 36 SER OG O 4.188 -8.202 5.830 1.00 . A A . 36 SER OG 1 1
14 26128 1 1 37 LEU C C 9.811 -9.566 7.887 1.00 . A A . 37 LEU C 1 1
14 26129 1 1 37 LEU CA C 9.912 -8.529 6.773 1.00 . A A . 37 LEU CA 1 1
14 26130 1 1 37 LEU CB C 10.826 -7.382 7.209 1.00 . A A . 37 LEU CB 1 1
14 26131 1 1 37 LEU CD1 C 11.786 -5.109 6.766 1.00 . A A . 37 LEU CD1 1 1
14 26132 1 1 37 LEU CD2 C 12.076 -6.935 5.082 1.00 . A A . 37 LEU CD2 1 1
14 26133 1 1 37 LEU CG C 11.154 -6.342 6.137 1.00 . A A . 37 LEU CG 1 1
14 26134 1 1 37 LEU H H 8.231 -7.252 6.908 1.00 . A A . 37 LEU H 1 1
14 26135 1 1 37 LEU HA H 10.333 -9.000 5.897 1.00 . A A . 37 LEU HA 1 1
14 26136 1 1 37 LEU HB2 H 10.346 -6.871 8.029 1.00 . A A . 37 LEU HB2 1 1
14 26137 1 1 37 LEU HB3 H 11.757 -7.813 7.550 1.00 . A A . 37 LEU HB3 1 1
14 26138 1 1 37 LEU HD11 H 11.392 -4.222 6.294 1.00 . A A . 37 LEU HD11 1 1
14 26139 1 1 37 LEU HD12 H 12.857 -5.145 6.631 1.00 . A A . 37 LEU HD12 1 1
14 26140 1 1 37 LEU HD13 H 11.558 -5.088 7.823 1.00 . A A . 37 LEU HD13 1 1
14 26141 1 1 37 LEU HD21 H 13.099 -6.865 5.418 1.00 . A A . 37 LEU HD21 1 1
14 26142 1 1 37 LEU HD22 H 11.961 -6.390 4.157 1.00 . A A . 37 LEU HD22 1 1
14 26143 1 1 37 LEU HD23 H 11.818 -7.973 4.922 1.00 . A A . 37 LEU HD23 1 1
14 26144 1 1 37 LEU HG H 10.239 -6.035 5.650 1.00 . A A . 37 LEU HG 1 1
14 26145 1 1 37 LEU N N 8.594 -8.017 6.417 1.00 . A A . 37 LEU N 1 1
14 26146 1 1 37 LEU O O 10.292 -10.690 7.748 1.00 . A A . 37 LEU O 1 1
14 26147 1 1 38 SER C C 7.726 -10.877 10.012 1.00 . A A . 38 SER C 1 1
14 26148 1 1 38 SER CA C 9.017 -10.075 10.131 1.00 . A A . 38 SER CA 1 1
14 26149 1 1 38 SER CB C 9.017 -9.278 11.437 1.00 . A A . 38 SER CB 1 1
14 26150 1 1 38 SER H H 8.819 -8.270 9.042 1.00 . A A . 38 SER H 1 1
14 26151 1 1 38 SER HA H 9.853 -10.759 10.138 1.00 . A A . 38 SER HA 1 1
14 26152 1 1 38 SER HB2 H 8.173 -8.605 11.445 1.00 . A A . 38 SER HB2 1 1
14 26153 1 1 38 SER HB3 H 8.943 -9.960 12.272 1.00 . A A . 38 SER HB3 1 1
14 26154 1 1 38 SER HG H 10.963 -9.109 11.583 1.00 . A A . 38 SER HG 1 1
14 26155 1 1 38 SER N N 9.181 -9.180 8.992 1.00 . A A . 38 SER N 1 1
14 26156 1 1 38 SER O O 7.753 -12.093 9.827 1.00 . A A . 38 SER O 1 1
14 26157 1 1 38 SER OG O 10.206 -8.519 11.573 1.00 . A A . 38 SER OG 1 1
14 26158 1 1 39 GLN C C 5.314 -11.946 8.979 1.00 . A A . 39 GLN C 1 1
14 26159 1 1 39 GLN CA C 5.293 -10.833 10.022 1.00 . A A . 39 GLN CA 1 1
14 26160 1 1 39 GLN CB C 4.215 -9.808 9.668 1.00 . A A . 39 GLN CB 1 1
14 26161 1 1 39 GLN CD C 2.570 -9.746 11.586 1.00 . A A . 39 GLN CD 1 1
14 26162 1 1 39 GLN CG C 2.827 -10.190 10.159 1.00 . A A . 39 GLN CG 1 1
14 26163 1 1 39 GLN H H 6.639 -9.219 10.264 1.00 . A A . 39 GLN H 1 1
14 26164 1 1 39 GLN HA H 5.065 -11.264 10.985 1.00 . A A . 39 GLN HA 1 1
14 26165 1 1 39 GLN HB2 H 4.480 -8.858 10.108 1.00 . A A . 39 GLN HB2 1 1
14 26166 1 1 39 GLN HB3 H 4.175 -9.699 8.595 1.00 . A A . 39 GLN HB3 1 1
14 26167 1 1 39 GLN HE21 H 2.659 -11.631 12.214 1.00 . A A . 39 GLN HE21 1 1
14 26168 1 1 39 GLN HE22 H 2.361 -10.445 13.434 1.00 . A A . 39 GLN HE22 1 1
14 26169 1 1 39 GLN HG2 H 2.092 -9.727 9.517 1.00 . A A . 39 GLN HG2 1 1
14 26170 1 1 39 GLN HG3 H 2.725 -11.263 10.107 1.00 . A A . 39 GLN HG3 1 1
14 26171 1 1 39 GLN N N 6.596 -10.186 10.118 1.00 . A A . 39 GLN N 1 1
14 26172 1 1 39 GLN NE2 N 2.525 -10.703 12.505 1.00 . A A . 39 GLN NE2 1 1
14 26173 1 1 39 GLN O O 5.195 -11.707 7.777 1.00 . A A . 39 GLN O 1 1
14 26174 1 1 39 GLN OE1 O 2.414 -8.556 11.859 1.00 . A A . 39 GLN OE1 1 1
14 26175 1 1 40 PRO C C 4.152 -14.669 7.943 1.00 . A A . 40 PRO C 1 1
14 26176 1 1 40 PRO CA C 5.509 -14.369 8.573 1.00 . A A . 40 PRO CA 1 1
14 26177 1 1 40 PRO CB C 5.922 -15.501 9.516 1.00 . A A . 40 PRO CB 1 1
14 26178 1 1 40 PRO CD C 5.616 -13.553 10.868 1.00 . A A . 40 PRO CD 1 1
14 26179 1 1 40 PRO CG C 5.477 -15.051 10.865 1.00 . A A . 40 PRO CG 1 1
14 26180 1 1 40 PRO HA H 6.249 -14.259 7.795 1.00 . A A . 40 PRO HA 1 1
14 26181 1 1 40 PRO HB2 H 5.428 -16.416 9.222 1.00 . A A . 40 PRO HB2 1 1
14 26182 1 1 40 PRO HB3 H 6.992 -15.634 9.478 1.00 . A A . 40 PRO HB3 1 1
14 26183 1 1 40 PRO HD2 H 4.835 -13.103 11.463 1.00 . A A . 40 PRO HD2 1 1
14 26184 1 1 40 PRO HD3 H 6.589 -13.265 11.239 1.00 . A A . 40 PRO HD3 1 1
14 26185 1 1 40 PRO HG2 H 4.448 -15.332 11.026 1.00 . A A . 40 PRO HG2 1 1
14 26186 1 1 40 PRO HG3 H 6.109 -15.486 11.625 1.00 . A A . 40 PRO HG3 1 1
14 26187 1 1 40 PRO N N 5.468 -13.194 9.448 1.00 . A A . 40 PRO N 1 1
14 26188 1 1 40 PRO O O 3.157 -14.842 8.644 1.00 . A A . 40 PRO O 1 1
14 26189 1 1 41 GLY C C 1.931 -13.829 5.924 1.00 . A A . 41 GLY C 1 1
14 26190 1 1 41 GLY CA C 2.883 -15.009 5.913 1.00 . A A . 41 GLY CA 1 1
14 26191 1 1 41 GLY H H 4.948 -14.581 6.107 1.00 . A A . 41 GLY H 1 1
14 26192 1 1 41 GLY HA2 H 3.111 -15.264 4.889 1.00 . A A . 41 GLY HA2 1 1
14 26193 1 1 41 GLY HA3 H 2.398 -15.851 6.384 1.00 . A A . 41 GLY HA3 1 1
14 26194 1 1 41 GLY N N 4.121 -14.729 6.615 1.00 . A A . 41 GLY N 1 1
14 26195 1 1 41 GLY O O 0.724 -13.997 6.101 1.00 . A A . 41 GLY O 1 1
14 26196 1 1 42 ASP C C 2.203 -10.415 4.710 1.00 . A A . 42 ASP C 1 1
14 26197 1 1 42 ASP CA C 1.665 -11.418 5.727 1.00 . A A . 42 ASP CA 1 1
14 26198 1 1 42 ASP CB C 1.637 -10.786 7.119 1.00 . A A . 42 ASP CB 1 1
14 26199 1 1 42 ASP CG C 0.888 -11.638 8.126 1.00 . A A . 42 ASP CG 1 1
14 26200 1 1 42 ASP H H 3.443 -12.562 5.601 1.00 . A A . 42 ASP H 1 1
14 26201 1 1 42 ASP HA H 0.660 -11.692 5.445 1.00 . A A . 42 ASP HA 1 1
14 26202 1 1 42 ASP HB2 H 2.650 -10.656 7.470 1.00 . A A . 42 ASP HB2 1 1
14 26203 1 1 42 ASP HB3 H 1.154 -9.821 7.060 1.00 . A A . 42 ASP HB3 1 1
14 26204 1 1 42 ASP N N 2.474 -12.631 5.736 1.00 . A A . 42 ASP N 1 1
14 26205 1 1 42 ASP O O 3.394 -10.412 4.395 1.00 . A A . 42 ASP O 1 1
14 26206 1 1 42 ASP OD1 O 1.322 -12.781 8.375 1.00 . A A . 42 ASP OD1 1 1
14 26207 1 1 42 ASP OD2 O -0.133 -11.159 8.664 1.00 . A A . 42 ASP OD2 1 1
14 26208 1 1 43 PHE C C 1.271 -7.164 3.670 1.00 . A A . 43 PHE C 1 1
14 26209 1 1 43 PHE CA C 1.704 -8.557 3.219 1.00 . A A . 43 PHE CA 1 1
14 26210 1 1 43 PHE CB C 1.085 -8.878 1.857 1.00 . A A . 43 PHE CB 1 1
14 26211 1 1 43 PHE CD1 C 1.266 -11.376 1.687 1.00 . A A . 43 PHE CD1 1 1
14 26212 1 1 43 PHE CD2 C 2.536 -10.042 0.174 1.00 . A A . 43 PHE CD2 1 1
14 26213 1 1 43 PHE CE1 C 1.774 -12.523 1.108 1.00 . A A . 43 PHE CE1 1 1
14 26214 1 1 43 PHE CE2 C 3.047 -11.186 -0.409 1.00 . A A . 43 PHE CE2 1 1
14 26215 1 1 43 PHE CG C 1.640 -10.123 1.227 1.00 . A A . 43 PHE CG 1 1
14 26216 1 1 43 PHE CZ C 2.667 -12.428 0.059 1.00 . A A . 43 PHE CZ 1 1
14 26217 1 1 43 PHE H H 0.384 -9.614 4.493 1.00 . A A . 43 PHE H 1 1
14 26218 1 1 43 PHE HA H 2.778 -8.576 3.130 1.00 . A A . 43 PHE HA 1 1
14 26219 1 1 43 PHE HB2 H 0.021 -9.014 1.977 1.00 . A A . 43 PHE HB2 1 1
14 26220 1 1 43 PHE HB3 H 1.266 -8.055 1.185 1.00 . A A . 43 PHE HB3 1 1
14 26221 1 1 43 PHE HD1 H 0.566 -11.451 2.508 1.00 . A A . 43 PHE HD1 1 1
14 26222 1 1 43 PHE HD2 H 2.836 -9.071 -0.193 1.00 . A A . 43 PHE HD2 1 1
14 26223 1 1 43 PHE HE1 H 1.473 -13.492 1.478 1.00 . A A . 43 PHE HE1 1 1
14 26224 1 1 43 PHE HE2 H 3.746 -11.109 -1.230 1.00 . A A . 43 PHE HE2 1 1
14 26225 1 1 43 PHE HZ H 3.065 -13.324 -0.395 1.00 . A A . 43 PHE HZ 1 1
14 26226 1 1 43 PHE N N 1.319 -9.564 4.201 1.00 . A A . 43 PHE N 1 1
14 26227 1 1 43 PHE O O 0.592 -7.010 4.684 1.00 . A A . 43 PHE O 1 1
14 26228 1 1 44 VAL C C 1.058 -3.965 1.964 1.00 . A A . 44 VAL C 1 1
14 26229 1 1 44 VAL CA C 1.328 -4.771 3.229 1.00 . A A . 44 VAL CA 1 1
14 26230 1 1 44 VAL CB C 2.449 -4.084 4.032 1.00 . A A . 44 VAL CB 1 1
14 26231 1 1 44 VAL CG1 C 2.111 -2.621 4.275 1.00 . A A . 44 VAL CG1 1 1
14 26232 1 1 44 VAL CG2 C 2.684 -4.811 5.347 1.00 . A A . 44 VAL CG2 1 1
14 26233 1 1 44 VAL H H 2.214 -6.336 2.113 1.00 . A A . 44 VAL H 1 1
14 26234 1 1 44 VAL HA H 0.434 -4.782 3.835 1.00 . A A . 44 VAL HA 1 1
14 26235 1 1 44 VAL HB H 3.359 -4.129 3.453 1.00 . A A . 44 VAL HB 1 1
14 26236 1 1 44 VAL HG11 H 2.845 -1.996 3.788 1.00 . A A . 44 VAL HG11 1 1
14 26237 1 1 44 VAL HG12 H 1.131 -2.406 3.876 1.00 . A A . 44 VAL HG12 1 1
14 26238 1 1 44 VAL HG13 H 2.118 -2.422 5.337 1.00 . A A . 44 VAL HG13 1 1
14 26239 1 1 44 VAL HG21 H 3.712 -4.684 5.651 1.00 . A A . 44 VAL HG21 1 1
14 26240 1 1 44 VAL HG22 H 2.030 -4.404 6.105 1.00 . A A . 44 VAL HG22 1 1
14 26241 1 1 44 VAL HG23 H 2.475 -5.864 5.219 1.00 . A A . 44 VAL HG23 1 1
14 26242 1 1 44 VAL N N 1.673 -6.151 2.909 1.00 . A A . 44 VAL N 1 1
14 26243 1 1 44 VAL O O 1.881 -3.931 1.048 1.00 . A A . 44 VAL O 1 1
14 26244 1 1 45 LEU C C -0.341 -1.022 1.070 1.00 . A A . 45 LEU C 1 1
14 26245 1 1 45 LEU CA C -0.481 -2.510 0.763 1.00 . A A . 45 LEU CA 1 1
14 26246 1 1 45 LEU CB C -1.919 -2.824 0.348 1.00 . A A . 45 LEU CB 1 1
14 26247 1 1 45 LEU CD1 C -1.971 -2.039 -2.032 1.00 . A A . 45 LEU CD1 1 1
14 26248 1 1 45 LEU CD2 C -4.070 -2.034 -0.670 1.00 . A A . 45 LEU CD2 1 1
14 26249 1 1 45 LEU CG C -2.559 -1.850 -0.642 1.00 . A A . 45 LEU CG 1 1
14 26250 1 1 45 LEU H H -0.716 -3.383 2.677 1.00 . A A . 45 LEU H 1 1
14 26251 1 1 45 LEU HA H 0.183 -2.761 -0.049 1.00 . A A . 45 LEU HA 1 1
14 26252 1 1 45 LEU HB2 H -1.928 -3.804 -0.101 1.00 . A A . 45 LEU HB2 1 1
14 26253 1 1 45 LEU HB3 H -2.526 -2.833 1.242 1.00 . A A . 45 LEU HB3 1 1
14 26254 1 1 45 LEU HD11 H -2.201 -1.177 -2.640 1.00 . A A . 45 LEU HD11 1 1
14 26255 1 1 45 LEU HD12 H -2.396 -2.923 -2.485 1.00 . A A . 45 LEU HD12 1 1
14 26256 1 1 45 LEU HD13 H -0.900 -2.152 -1.957 1.00 . A A . 45 LEU HD13 1 1
14 26257 1 1 45 LEU HD21 H -4.345 -2.618 -1.536 1.00 . A A . 45 LEU HD21 1 1
14 26258 1 1 45 LEU HD22 H -4.549 -1.068 -0.721 1.00 . A A . 45 LEU HD22 1 1
14 26259 1 1 45 LEU HD23 H -4.387 -2.547 0.226 1.00 . A A . 45 LEU HD23 1 1
14 26260 1 1 45 LEU HG H -2.351 -0.837 -0.327 1.00 . A A . 45 LEU HG 1 1
14 26261 1 1 45 LEU N N -0.101 -3.318 1.917 1.00 . A A . 45 LEU N 1 1
14 26262 1 1 45 LEU O O -1.167 -0.442 1.776 1.00 . A A . 45 LEU O 1 1
14 26263 1 1 46 SER C C 0.316 1.850 -0.349 1.00 . A A . 46 SER C 1 1
14 26264 1 1 46 SER CA C 0.958 1.012 0.752 1.00 . A A . 46 SER CA 1 1
14 26265 1 1 46 SER CB C 2.462 1.285 0.806 1.00 . A A . 46 SER CB 1 1
14 26266 1 1 46 SER H H 1.333 -0.925 -0.020 1.00 . A A . 46 SER H 1 1
14 26267 1 1 46 SER HA H 0.518 1.284 1.699 1.00 . A A . 46 SER HA 1 1
14 26268 1 1 46 SER HB2 H 2.881 1.176 -0.184 1.00 . A A . 46 SER HB2 1 1
14 26269 1 1 46 SER HB3 H 2.630 2.293 1.158 1.00 . A A . 46 SER HB3 1 1
14 26270 1 1 46 SER HG H 2.656 -0.463 1.669 1.00 . A A . 46 SER HG 1 1
14 26271 1 1 46 SER N N 0.709 -0.408 0.534 1.00 . A A . 46 SER N 1 1
14 26272 1 1 46 SER O O 0.328 1.472 -1.521 1.00 . A A . 46 SER O 1 1
14 26273 1 1 46 SER OG O 3.114 0.381 1.680 1.00 . A A . 46 SER OG 1 1
14 26274 1 1 47 VAL C C -0.694 5.347 -0.521 1.00 . A A . 47 VAL C 1 1
14 26275 1 1 47 VAL CA C -0.890 3.887 -0.917 1.00 . A A . 47 VAL CA 1 1
14 26276 1 1 47 VAL CB C -2.399 3.596 -1.027 1.00 . A A . 47 VAL CB 1 1
14 26277 1 1 47 VAL CG1 C -3.078 4.624 -1.918 1.00 . A A . 47 VAL CG1 1 1
14 26278 1 1 47 VAL CG2 C -2.631 2.186 -1.552 1.00 . A A . 47 VAL CG2 1 1
14 26279 1 1 47 VAL H H -0.222 3.240 0.984 1.00 . A A . 47 VAL H 1 1
14 26280 1 1 47 VAL HA H -0.441 3.723 -1.885 1.00 . A A . 47 VAL HA 1 1
14 26281 1 1 47 VAL HB H -2.831 3.665 -0.040 1.00 . A A . 47 VAL HB 1 1
14 26282 1 1 47 VAL HG11 H -4.001 4.213 -2.303 1.00 . A A . 47 VAL HG11 1 1
14 26283 1 1 47 VAL HG12 H -3.291 5.514 -1.344 1.00 . A A . 47 VAL HG12 1 1
14 26284 1 1 47 VAL HG13 H -2.425 4.873 -2.742 1.00 . A A . 47 VAL HG13 1 1
14 26285 1 1 47 VAL HG21 H -2.051 1.485 -0.971 1.00 . A A . 47 VAL HG21 1 1
14 26286 1 1 47 VAL HG22 H -3.680 1.941 -1.472 1.00 . A A . 47 VAL HG22 1 1
14 26287 1 1 47 VAL HG23 H -2.327 2.133 -2.588 1.00 . A A . 47 VAL HG23 1 1
14 26288 1 1 47 VAL N N -0.244 2.993 0.037 1.00 . A A . 47 VAL N 1 1
14 26289 1 1 47 VAL O O -0.903 5.722 0.634 1.00 . A A . 47 VAL O 1 1
14 26290 1 1 48 LEU C C -1.342 8.389 -1.481 1.00 . A A . 48 LEU C 1 1
14 26291 1 1 48 LEU CA C -0.068 7.586 -1.239 1.00 . A A . 48 LEU CA 1 1
14 26292 1 1 48 LEU CB C 1.055 8.109 -2.137 1.00 . A A . 48 LEU CB 1 1
14 26293 1 1 48 LEU CD1 C 2.349 9.378 -0.404 1.00 . A A . 48 LEU CD1 1 1
14 26294 1 1 48 LEU CD2 C 2.608 9.953 -2.824 1.00 . A A . 48 LEU CD2 1 1
14 26295 1 1 48 LEU CG C 1.647 9.466 -1.750 1.00 . A A . 48 LEU CG 1 1
14 26296 1 1 48 LEU H H -0.142 5.809 -2.386 1.00 . A A . 48 LEU H 1 1
14 26297 1 1 48 LEU HA H 0.224 7.701 -0.206 1.00 . A A . 48 LEU HA 1 1
14 26298 1 1 48 LEU HB2 H 1.854 7.384 -2.122 1.00 . A A . 48 LEU HB2 1 1
14 26299 1 1 48 LEU HB3 H 0.664 8.191 -3.141 1.00 . A A . 48 LEU HB3 1 1
14 26300 1 1 48 LEU HD11 H 3.054 8.561 -0.419 1.00 . A A . 48 LEU HD11 1 1
14 26301 1 1 48 LEU HD12 H 1.618 9.209 0.372 1.00 . A A . 48 LEU HD12 1 1
14 26302 1 1 48 LEU HD13 H 2.871 10.303 -0.210 1.00 . A A . 48 LEU HD13 1 1
14 26303 1 1 48 LEU HD21 H 3.257 9.143 -3.122 1.00 . A A . 48 LEU HD21 1 1
14 26304 1 1 48 LEU HD22 H 3.202 10.765 -2.433 1.00 . A A . 48 LEU HD22 1 1
14 26305 1 1 48 LEU HD23 H 2.047 10.298 -3.680 1.00 . A A . 48 LEU HD23 1 1
14 26306 1 1 48 LEU HG H 0.847 10.188 -1.663 1.00 . A A . 48 LEU HG 1 1
14 26307 1 1 48 LEU N N -0.292 6.166 -1.486 1.00 . A A . 48 LEU N 1 1
14 26308 1 1 48 LEU O O -1.652 8.753 -2.615 1.00 . A A . 48 LEU O 1 1
14 26309 1 1 49 SER C C -3.061 10.816 -1.065 1.00 . A A . 49 SER C 1 1
14 26310 1 1 49 SER CA C -3.318 9.421 -0.503 1.00 . A A . 49 SER CA 1 1
14 26311 1 1 49 SER CB C -3.983 9.527 0.871 1.00 . A A . 49 SER CB 1 1
14 26312 1 1 49 SER H H -1.776 8.345 0.470 1.00 . A A . 49 SER H 1 1
14 26313 1 1 49 SER HA H -3.979 8.892 -1.174 1.00 . A A . 49 SER HA 1 1
14 26314 1 1 49 SER HB2 H -4.811 10.215 0.815 1.00 . A A . 49 SER HB2 1 1
14 26315 1 1 49 SER HB3 H -4.344 8.553 1.169 1.00 . A A . 49 SER HB3 1 1
14 26316 1 1 49 SER HG H -2.170 9.881 1.523 1.00 . A A . 49 SER HG 1 1
14 26317 1 1 49 SER N N -2.076 8.663 -0.408 1.00 . A A . 49 SER N 1 1
14 26318 1 1 49 SER O O -1.972 11.369 -0.907 1.00 . A A . 49 SER O 1 1
14 26319 1 1 49 SER OG O -3.066 9.993 1.846 1.00 . A A . 49 SER OG 1 1
14 26320 1 1 50 ASP C C -3.941 13.780 -1.219 1.00 . A A . 50 ASP C 1 1
14 26321 1 1 50 ASP CA C -3.954 12.709 -2.305 1.00 . A A . 50 ASP CA 1 1
14 26322 1 1 50 ASP CB C -5.109 12.964 -3.276 1.00 . A A . 50 ASP CB 1 1
14 26323 1 1 50 ASP CG C -5.461 14.435 -3.383 1.00 . A A . 50 ASP CG 1 1
14 26324 1 1 50 ASP H H -4.913 10.887 -1.812 1.00 . A A . 50 ASP H 1 1
14 26325 1 1 50 ASP HA H -3.023 12.754 -2.849 1.00 . A A . 50 ASP HA 1 1
14 26326 1 1 50 ASP HB2 H -4.831 12.608 -4.258 1.00 . A A . 50 ASP HB2 1 1
14 26327 1 1 50 ASP HB3 H -5.982 12.428 -2.936 1.00 . A A . 50 ASP HB3 1 1
14 26328 1 1 50 ASP N N -4.070 11.379 -1.720 1.00 . A A . 50 ASP N 1 1
14 26329 1 1 50 ASP O O -3.825 14.971 -1.511 1.00 . A A . 50 ASP O 1 1
14 26330 1 1 50 ASP OD1 O -6.302 14.904 -2.589 1.00 . A A . 50 ASP OD1 1 1
14 26331 1 1 50 ASP OD2 O -4.894 15.118 -4.262 1.00 . A A . 50 ASP OD2 1 1
14 26332 1 1 51 GLN C C -2.642 14.586 1.612 1.00 . A A . 51 GLN C 1 1
14 26333 1 1 51 GLN CA C -4.065 14.273 1.161 1.00 . A A . 51 GLN CA 1 1
14 26334 1 1 51 GLN CB C -4.865 13.685 2.325 1.00 . A A . 51 GLN CB 1 1
14 26335 1 1 51 GLN CD C -7.054 12.673 3.078 1.00 . A A . 51 GLN CD 1 1
14 26336 1 1 51 GLN CG C -6.333 13.461 2.002 1.00 . A A . 51 GLN CG 1 1
14 26337 1 1 51 GLN H H -4.151 12.389 0.200 1.00 . A A . 51 GLN H 1 1
14 26338 1 1 51 GLN HA H -4.536 15.189 0.838 1.00 . A A . 51 GLN HA 1 1
14 26339 1 1 51 GLN HB2 H -4.431 12.738 2.603 1.00 . A A . 51 GLN HB2 1 1
14 26340 1 1 51 GLN HB3 H -4.803 14.361 3.165 1.00 . A A . 51 GLN HB3 1 1
14 26341 1 1 51 GLN HE21 H -7.006 11.038 1.947 1.00 . A A . 51 GLN HE21 1 1
14 26342 1 1 51 GLN HE22 H -7.764 10.862 3.490 1.00 . A A . 51 GLN HE22 1 1
14 26343 1 1 51 GLN HG2 H -6.817 14.421 1.897 1.00 . A A . 51 GLN HG2 1 1
14 26344 1 1 51 GLN HG3 H -6.405 12.919 1.070 1.00 . A A . 51 GLN HG3 1 1
14 26345 1 1 51 GLN N N -4.062 13.349 0.032 1.00 . A A . 51 GLN N 1 1
14 26346 1 1 51 GLN NE2 N -7.300 11.395 2.812 1.00 . A A . 51 GLN NE2 1 1
14 26347 1 1 51 GLN O O -1.898 13.708 2.052 1.00 . A A . 51 GLN O 1 1
14 26348 1 1 51 GLN OE1 O -7.386 13.206 4.137 1.00 . A A . 51 GLN OE1 1 1
14 26349 1 1 52 PRO C C -0.713 16.287 3.406 1.00 . A A . 52 PRO C 1 1
14 26350 1 1 52 PRO CA C -0.917 16.322 1.895 1.00 . A A . 52 PRO CA 1 1
14 26351 1 1 52 PRO CB C -0.871 17.763 1.382 1.00 . A A . 52 PRO CB 1 1
14 26352 1 1 52 PRO CD C -3.089 16.962 0.987 1.00 . A A . 52 PRO CD 1 1
14 26353 1 1 52 PRO CG C -2.296 18.193 1.331 1.00 . A A . 52 PRO CG 1 1
14 26354 1 1 52 PRO HA H -0.143 15.742 1.415 1.00 . A A . 52 PRO HA 1 1
14 26355 1 1 52 PRO HB2 H -0.297 18.373 2.065 1.00 . A A . 52 PRO HB2 1 1
14 26356 1 1 52 PRO HB3 H -0.417 17.787 0.403 1.00 . A A . 52 PRO HB3 1 1
14 26357 1 1 52 PRO HD2 H -4.049 16.981 1.481 1.00 . A A . 52 PRO HD2 1 1
14 26358 1 1 52 PRO HD3 H -3.214 16.881 -0.083 1.00 . A A . 52 PRO HD3 1 1
14 26359 1 1 52 PRO HG2 H -2.598 18.576 2.293 1.00 . A A . 52 PRO HG2 1 1
14 26360 1 1 52 PRO HG3 H -2.425 18.947 0.569 1.00 . A A . 52 PRO HG3 1 1
14 26361 1 1 52 PRO N N -2.254 15.864 1.502 1.00 . A A . 52 PRO N 1 1
14 26362 1 1 52 PRO O O -1.672 16.355 4.174 1.00 . A A . 52 PRO O 1 1
14 26363 1 1 53 LYS C C 0.644 17.500 5.898 1.00 . A A . 53 LYS C 1 1
14 26364 1 1 53 LYS CA C 0.875 16.140 5.245 1.00 . A A . 53 LYS CA 1 1
14 26365 1 1 53 LYS CB C 2.330 15.710 5.438 1.00 . A A . 53 LYS CB 1 1
14 26366 1 1 53 LYS CD C 3.726 13.878 6.442 1.00 . A A . 53 LYS CD 1 1
14 26367 1 1 53 LYS CE C 3.515 14.247 7.902 1.00 . A A . 53 LYS CE 1 1
14 26368 1 1 53 LYS CG C 2.504 14.209 5.602 1.00 . A A . 53 LYS CG 1 1
14 26369 1 1 53 LYS H H 1.266 16.132 3.166 1.00 . A A . 53 LYS H 1 1
14 26370 1 1 53 LYS HA H 0.228 15.414 5.716 1.00 . A A . 53 LYS HA 1 1
14 26371 1 1 53 LYS HB2 H 2.903 16.026 4.579 1.00 . A A . 53 LYS HB2 1 1
14 26372 1 1 53 LYS HB3 H 2.723 16.195 6.320 1.00 . A A . 53 LYS HB3 1 1
14 26373 1 1 53 LYS HD2 H 3.922 12.818 6.375 1.00 . A A . 53 LYS HD2 1 1
14 26374 1 1 53 LYS HD3 H 4.575 14.428 6.061 1.00 . A A . 53 LYS HD3 1 1
14 26375 1 1 53 LYS HE2 H 2.466 14.145 8.138 1.00 . A A . 53 LYS HE2 1 1
14 26376 1 1 53 LYS HE3 H 4.088 13.569 8.518 1.00 . A A . 53 LYS HE3 1 1
14 26377 1 1 53 LYS HG2 H 1.628 13.806 6.085 1.00 . A A . 53 LYS HG2 1 1
14 26378 1 1 53 LYS HG3 H 2.618 13.761 4.625 1.00 . A A . 53 LYS HG3 1 1
14 26379 1 1 53 LYS HZ1 H 4.561 15.991 7.430 1.00 . A A . 53 LYS HZ1 1 1
14 26380 1 1 53 LYS HZ2 H 4.464 15.679 9.089 1.00 . A A . 53 LYS HZ2 1 1
14 26381 1 1 53 LYS HZ3 H 3.113 16.265 8.259 1.00 . A A . 53 LYS HZ3 1 1
14 26382 1 1 53 LYS N N 0.543 16.182 3.826 1.00 . A A . 53 LYS N 1 1
14 26383 1 1 53 LYS NZ N 3.943 15.643 8.190 1.00 . A A . 53 LYS NZ 1 1
14 26384 1 1 53 LYS O O 0.084 17.588 6.990 1.00 . A A . 53 LYS O 1 1
14 26385 1 1 54 ALA C C 0.216 20.804 4.715 1.00 . A A . 54 ALA C 1 1
14 26386 1 1 54 ALA CA C 0.919 19.912 5.733 1.00 . A A . 54 ALA CA 1 1
14 26387 1 1 54 ALA CB C 2.271 20.499 6.108 1.00 . A A . 54 ALA CB 1 1
14 26388 1 1 54 ALA H H 1.519 18.423 4.356 1.00 . A A . 54 ALA H 1 1
14 26389 1 1 54 ALA HA H 0.316 19.860 6.629 1.00 . A A . 54 ALA HA 1 1
14 26390 1 1 54 ALA HB1 H 2.202 21.577 6.126 1.00 . A A . 54 ALA HB1 1 1
14 26391 1 1 54 ALA HB2 H 2.562 20.140 7.084 1.00 . A A . 54 ALA HB2 1 1
14 26392 1 1 54 ALA HB3 H 3.009 20.198 5.379 1.00 . A A . 54 ALA HB3 1 1
14 26393 1 1 54 ALA N N 1.080 18.557 5.220 1.00 . A A . 54 ALA N 1 1
14 26394 1 1 54 ALA O O -0.696 21.555 5.059 1.00 . A A . 54 ALA O 1 1
14 26395 1 1 55 GLY C C 1.084 22.153 1.503 1.00 . A A . 55 GLY C 1 1
14 26396 1 1 55 GLY CA C 0.048 21.521 2.412 1.00 . A A . 55 GLY CA 1 1
14 26397 1 1 55 GLY H H 1.377 20.099 3.246 1.00 . A A . 55 GLY H 1 1
14 26398 1 1 55 GLY HA2 H -0.602 20.896 1.820 1.00 . A A . 55 GLY HA2 1 1
14 26399 1 1 55 GLY HA3 H -0.539 22.306 2.868 1.00 . A A . 55 GLY HA3 1 1
14 26400 1 1 55 GLY N N 0.648 20.716 3.461 1.00 . A A . 55 GLY N 1 1
14 26401 1 1 55 GLY O O 1.085 21.945 0.290 1.00 . A A . 55 GLY O 1 1
14 26402 1 1 56 PRO C C 4.102 22.657 0.816 1.00 . A A . 56 PRO C 1 1
14 26403 1 1 56 PRO CA C 3.052 23.627 1.347 1.00 . A A . 56 PRO CA 1 1
14 26404 1 1 56 PRO CB C 3.669 24.567 2.385 1.00 . A A . 56 PRO CB 1 1
14 26405 1 1 56 PRO CD C 2.048 23.238 3.535 1.00 . A A . 56 PRO CD 1 1
14 26406 1 1 56 PRO CG C 3.376 23.927 3.698 1.00 . A A . 56 PRO CG 1 1
14 26407 1 1 56 PRO HA H 2.652 24.205 0.527 1.00 . A A . 56 PRO HA 1 1
14 26408 1 1 56 PRO HB2 H 4.733 24.649 2.213 1.00 . A A . 56 PRO HB2 1 1
14 26409 1 1 56 PRO HB3 H 3.211 25.542 2.311 1.00 . A A . 56 PRO HB3 1 1
14 26410 1 1 56 PRO HD2 H 2.022 22.328 4.115 1.00 . A A . 56 PRO HD2 1 1
14 26411 1 1 56 PRO HD3 H 1.244 23.898 3.827 1.00 . A A . 56 PRO HD3 1 1
14 26412 1 1 56 PRO HG2 H 4.145 23.207 3.935 1.00 . A A . 56 PRO HG2 1 1
14 26413 1 1 56 PRO HG3 H 3.315 24.681 4.468 1.00 . A A . 56 PRO HG3 1 1
14 26414 1 1 56 PRO N N 1.991 22.946 2.093 1.00 . A A . 56 PRO N 1 1
14 26415 1 1 56 PRO O O 5.158 22.477 1.423 1.00 . A A . 56 PRO O 1 1
14 26416 1 1 57 GLY C C 5.062 19.936 0.018 1.00 . A A . 57 GLY C 1 1
14 26417 1 1 57 GLY CA C 4.735 21.088 -0.912 1.00 . A A . 57 GLY CA 1 1
14 26418 1 1 57 GLY H H 2.948 22.215 -0.760 1.00 . A A . 57 GLY H 1 1
14 26419 1 1 57 GLY HA2 H 4.301 20.694 -1.819 1.00 . A A . 57 GLY HA2 1 1
14 26420 1 1 57 GLY HA3 H 5.649 21.608 -1.158 1.00 . A A . 57 GLY HA3 1 1
14 26421 1 1 57 GLY N N 3.805 22.033 -0.320 1.00 . A A . 57 GLY N 1 1
14 26422 1 1 57 GLY O O 6.172 19.405 -0.009 1.00 . A A . 57 GLY O 1 1
14 26423 1 1 58 SER C C 4.099 17.107 1.103 1.00 . A A . 58 SER C 1 1
14 26424 1 1 58 SER CA C 4.285 18.457 1.788 1.00 . A A . 58 SER CA 1 1
14 26425 1 1 58 SER CB C 3.308 18.589 2.957 1.00 . A A . 58 SER CB 1 1
14 26426 1 1 58 SER H H 3.230 20.013 0.815 1.00 . A A . 58 SER H 1 1
14 26427 1 1 58 SER HA H 5.296 18.520 2.165 1.00 . A A . 58 SER HA 1 1
14 26428 1 1 58 SER HB2 H 3.455 17.765 3.640 1.00 . A A . 58 SER HB2 1 1
14 26429 1 1 58 SER HB3 H 3.491 19.520 3.473 1.00 . A A . 58 SER HB3 1 1
14 26430 1 1 58 SER HG H 1.838 17.831 1.906 1.00 . A A . 58 SER HG 1 1
14 26431 1 1 58 SER N N 4.093 19.550 0.842 1.00 . A A . 58 SER N 1 1
14 26432 1 1 58 SER O O 3.325 16.963 0.156 1.00 . A A . 58 SER O 1 1
14 26433 1 1 58 SER OG O 1.965 18.573 2.503 1.00 . A A . 58 SER OG 1 1
14 26434 1 1 59 PRO C C 3.426 14.053 1.342 1.00 . A A . 59 PRO C 1 1
14 26435 1 1 59 PRO CA C 4.758 14.733 1.043 1.00 . A A . 59 PRO CA 1 1
14 26436 1 1 59 PRO CB C 5.901 14.005 1.755 1.00 . A A . 59 PRO CB 1 1
14 26437 1 1 59 PRO CD C 5.769 16.189 2.718 1.00 . A A . 59 PRO CD 1 1
14 26438 1 1 59 PRO CG C 6.091 14.753 3.030 1.00 . A A . 59 PRO CG 1 1
14 26439 1 1 59 PRO HA H 4.933 14.727 -0.022 1.00 . A A . 59 PRO HA 1 1
14 26440 1 1 59 PRO HB2 H 5.619 12.978 1.938 1.00 . A A . 59 PRO HB2 1 1
14 26441 1 1 59 PRO HB3 H 6.789 14.037 1.143 1.00 . A A . 59 PRO HB3 1 1
14 26442 1 1 59 PRO HD2 H 5.304 16.665 3.570 1.00 . A A . 59 PRO HD2 1 1
14 26443 1 1 59 PRO HD3 H 6.662 16.722 2.427 1.00 . A A . 59 PRO HD3 1 1
14 26444 1 1 59 PRO HG2 H 5.418 14.373 3.782 1.00 . A A . 59 PRO HG2 1 1
14 26445 1 1 59 PRO HG3 H 7.116 14.663 3.359 1.00 . A A . 59 PRO HG3 1 1
14 26446 1 1 59 PRO N N 4.825 16.090 1.591 1.00 . A A . 59 PRO N 1 1
14 26447 1 1 59 PRO O O 3.111 13.761 2.496 1.00 . A A . 59 PRO O 1 1
14 26448 1 1 60 LEU C C 1.391 12.093 1.537 1.00 . A A . 60 LEU C 1 1
14 26449 1 1 60 LEU CA C 1.348 13.157 0.444 1.00 . A A . 60 LEU CA 1 1
14 26450 1 1 60 LEU CB C 0.915 12.525 -0.880 1.00 . A A . 60 LEU CB 1 1
14 26451 1 1 60 LEU CD1 C -0.049 12.726 -3.184 1.00 . A A . 60 LEU CD1 1 1
14 26452 1 1 60 LEU CD2 C -0.865 14.224 -1.355 1.00 . A A . 60 LEU CD2 1 1
14 26453 1 1 60 LEU CG C 0.336 13.482 -1.922 1.00 . A A . 60 LEU CG 1 1
14 26454 1 1 60 LEU H H 2.952 14.059 -0.601 1.00 . A A . 60 LEU H 1 1
14 26455 1 1 60 LEU HA H 0.632 13.914 0.724 1.00 . A A . 60 LEU HA 1 1
14 26456 1 1 60 LEU HB2 H 1.778 12.045 -1.315 1.00 . A A . 60 LEU HB2 1 1
14 26457 1 1 60 LEU HB3 H 0.164 11.780 -0.660 1.00 . A A . 60 LEU HB3 1 1
14 26458 1 1 60 LEU HD11 H -0.899 12.093 -2.981 1.00 . A A . 60 LEU HD11 1 1
14 26459 1 1 60 LEU HD12 H 0.783 12.119 -3.509 1.00 . A A . 60 LEU HD12 1 1
14 26460 1 1 60 LEU HD13 H -0.303 13.431 -3.963 1.00 . A A . 60 LEU HD13 1 1
14 26461 1 1 60 LEU HD21 H -1.457 14.623 -2.166 1.00 . A A . 60 LEU HD21 1 1
14 26462 1 1 60 LEU HD22 H -0.524 15.034 -0.727 1.00 . A A . 60 LEU HD22 1 1
14 26463 1 1 60 LEU HD23 H -1.466 13.544 -0.770 1.00 . A A . 60 LEU HD23 1 1
14 26464 1 1 60 LEU HG H 1.088 14.213 -2.187 1.00 . A A . 60 LEU HG 1 1
14 26465 1 1 60 LEU N N 2.648 13.803 0.295 1.00 . A A . 60 LEU N 1 1
14 26466 1 1 60 LEU O O 2.400 11.410 1.712 1.00 . A A . 60 LEU O 1 1
14 26467 1 1 61 ARG C C 0.294 9.559 2.795 1.00 . A A . 61 ARG C 1 1
14 26468 1 1 61 ARG CA C 0.204 10.979 3.345 1.00 . A A . 61 ARG CA 1 1
14 26469 1 1 61 ARG CB C -1.105 11.155 4.119 1.00 . A A . 61 ARG CB 1 1
14 26470 1 1 61 ARG CD C -0.609 11.980 6.441 1.00 . A A . 61 ARG CD 1 1
14 26471 1 1 61 ARG CG C -0.997 10.782 5.588 1.00 . A A . 61 ARG CG 1 1
14 26472 1 1 61 ARG CZ C -2.611 12.232 7.846 1.00 . A A . 61 ARG CZ 1 1
14 26473 1 1 61 ARG H H -0.481 12.534 2.083 1.00 . A A . 61 ARG H 1 1
14 26474 1 1 61 ARG HA H 1.034 11.147 4.015 1.00 . A A . 61 ARG HA 1 1
14 26475 1 1 61 ARG HB2 H -1.411 12.188 4.055 1.00 . A A . 61 ARG HB2 1 1
14 26476 1 1 61 ARG HB3 H -1.862 10.534 3.667 1.00 . A A . 61 ARG HB3 1 1
14 26477 1 1 61 ARG HD2 H -0.036 11.632 7.288 1.00 . A A . 61 ARG HD2 1 1
14 26478 1 1 61 ARG HD3 H -0.003 12.647 5.846 1.00 . A A . 61 ARG HD3 1 1
14 26479 1 1 61 ARG HE H -1.950 13.595 6.549 1.00 . A A . 61 ARG HE 1 1
14 26480 1 1 61 ARG HG2 H -1.953 10.408 5.927 1.00 . A A . 61 ARG HG2 1 1
14 26481 1 1 61 ARG HG3 H -0.248 10.013 5.702 1.00 . A A . 61 ARG HG3 1 1
14 26482 1 1 61 ARG HH11 H -1.618 10.487 8.084 1.00 . A A . 61 ARG HH11 1 1
14 26483 1 1 61 ARG HH12 H -3.031 10.678 9.068 1.00 . A A . 61 ARG HH12 1 1
14 26484 1 1 61 ARG HH21 H -3.813 13.856 7.840 1.00 . A A . 61 ARG HH21 1 1
14 26485 1 1 61 ARG HH22 H -4.279 12.593 8.928 1.00 . A A . 61 ARG HH22 1 1
14 26486 1 1 61 ARG N N 0.291 11.959 2.269 1.00 . A A . 61 ARG N 1 1
14 26487 1 1 61 ARG NE N -1.778 12.708 6.927 1.00 . A A . 61 ARG NE 1 1
14 26488 1 1 61 ARG NH1 N -2.404 11.033 8.376 1.00 . A A . 61 ARG NH1 1 1
14 26489 1 1 61 ARG NH2 N -3.653 12.953 8.237 1.00 . A A . 61 ARG NH2 1 1
14 26490 1 1 61 ARG O O -0.164 9.281 1.687 1.00 . A A . 61 ARG O 1 1
14 26491 1 1 62 VAL C C 0.231 6.344 4.069 1.00 . A A . 62 VAL C 1 1
14 26492 1 1 62 VAL CA C 1.039 7.272 3.168 1.00 . A A . 62 VAL CA 1 1
14 26493 1 1 62 VAL CB C 2.516 6.836 3.195 1.00 . A A . 62 VAL CB 1 1
14 26494 1 1 62 VAL CG1 C 2.699 5.524 2.446 1.00 . A A . 62 VAL CG1 1 1
14 26495 1 1 62 VAL CG2 C 3.403 7.923 2.606 1.00 . A A . 62 VAL CG2 1 1
14 26496 1 1 62 VAL H H 1.234 8.945 4.450 1.00 . A A . 62 VAL H 1 1
14 26497 1 1 62 VAL HA H 0.676 7.180 2.156 1.00 . A A . 62 VAL HA 1 1
14 26498 1 1 62 VAL HB H 2.806 6.681 4.223 1.00 . A A . 62 VAL HB 1 1
14 26499 1 1 62 VAL HG11 H 1.930 5.429 1.694 1.00 . A A . 62 VAL HG11 1 1
14 26500 1 1 62 VAL HG12 H 3.670 5.512 1.974 1.00 . A A . 62 VAL HG12 1 1
14 26501 1 1 62 VAL HG13 H 2.626 4.700 3.141 1.00 . A A . 62 VAL HG13 1 1
14 26502 1 1 62 VAL HG21 H 3.925 8.432 3.402 1.00 . A A . 62 VAL HG21 1 1
14 26503 1 1 62 VAL HG22 H 4.119 7.476 1.933 1.00 . A A . 62 VAL HG22 1 1
14 26504 1 1 62 VAL HG23 H 2.792 8.632 2.065 1.00 . A A . 62 VAL HG23 1 1
14 26505 1 1 62 VAL N N 0.888 8.663 3.577 1.00 . A A . 62 VAL N 1 1
14 26506 1 1 62 VAL O O 0.383 6.359 5.291 1.00 . A A . 62 VAL O 1 1
14 26507 1 1 63 THR C C -0.875 3.196 4.174 1.00 . A A . 63 THR C 1 1
14 26508 1 1 63 THR CA C -1.464 4.602 4.203 1.00 . A A . 63 THR CA 1 1
14 26509 1 1 63 THR CB C -2.897 4.557 3.643 1.00 . A A . 63 THR CB 1 1
14 26510 1 1 63 THR CG2 C -3.739 3.533 4.388 1.00 . A A . 63 THR CG2 1 1
14 26511 1 1 63 THR H H -0.706 5.572 2.481 1.00 . A A . 63 THR H 1 1
14 26512 1 1 63 THR HA H -1.510 4.941 5.228 1.00 . A A . 63 THR HA 1 1
14 26513 1 1 63 THR HB H -2.852 4.275 2.600 1.00 . A A . 63 THR HB 1 1
14 26514 1 1 63 THR HG1 H -3.115 6.327 4.486 1.00 . A A . 63 THR HG1 1 1
14 26515 1 1 63 THR HG21 H -3.809 3.813 5.429 1.00 . A A . 63 THR HG21 1 1
14 26516 1 1 63 THR HG22 H -3.275 2.560 4.309 1.00 . A A . 63 THR HG22 1 1
14 26517 1 1 63 THR HG23 H -4.728 3.497 3.957 1.00 . A A . 63 THR HG23 1 1
14 26518 1 1 63 THR N N -0.630 5.537 3.457 1.00 . A A . 63 THR N 1 1
14 26519 1 1 63 THR O O -0.565 2.664 3.108 1.00 . A A . 63 THR O 1 1
14 26520 1 1 63 THR OG1 O -3.506 5.850 3.750 1.00 . A A . 63 THR OG1 1 1
14 26521 1 1 64 HIS C C -1.230 0.271 5.957 1.00 . A A . 64 HIS C 1 1
14 26522 1 1 64 HIS CA C -0.172 1.253 5.460 1.00 . A A . 64 HIS CA 1 1
14 26523 1 1 64 HIS CB C 1.030 1.245 6.404 1.00 . A A . 64 HIS CB 1 1
14 26524 1 1 64 HIS CD2 C 2.375 3.451 6.638 1.00 . A A . 64 HIS CD2 1 1
14 26525 1 1 64 HIS CE1 C 3.736 3.178 4.940 1.00 . A A . 64 HIS CE1 1 1
14 26526 1 1 64 HIS CG C 2.070 2.266 6.058 1.00 . A A . 64 HIS CG 1 1
14 26527 1 1 64 HIS H H -0.989 3.074 6.166 1.00 . A A . 64 HIS H 1 1
14 26528 1 1 64 HIS HA H 0.151 0.946 4.477 1.00 . A A . 64 HIS HA 1 1
14 26529 1 1 64 HIS HB2 H 0.691 1.446 7.410 1.00 . A A . 64 HIS HB2 1 1
14 26530 1 1 64 HIS HB3 H 1.498 0.272 6.374 1.00 . A A . 64 HIS HB3 1 1
14 26531 1 1 64 HIS HD1 H 2.970 1.366 4.379 1.00 . A A . 64 HIS HD1 1 1
14 26532 1 1 64 HIS HD2 H 1.892 3.886 7.501 1.00 . A A . 64 HIS HD2 1 1
14 26533 1 1 64 HIS HE1 H 4.517 3.341 4.213 1.00 . A A . 64 HIS HE1 1 1
14 26534 1 1 64 HIS HE2 H 3.903 4.812 6.164 1.00 . A A . 64 HIS HE2 1 1
14 26535 1 1 64 HIS N N -0.724 2.599 5.352 1.00 . A A . 64 HIS N 1 1
14 26536 1 1 64 HIS ND1 N 2.939 2.125 4.997 1.00 . A A . 64 HIS ND1 1 1
14 26537 1 1 64 HIS NE2 N 3.414 3.997 5.925 1.00 . A A . 64 HIS NE2 1 1
14 26538 1 1 64 HIS O O -1.655 0.334 7.111 1.00 . A A . 64 HIS O 1 1
14 26539 1 1 65 ILE C C -2.073 -3.035 5.402 1.00 . A A . 65 ILE C 1 1
14 26540 1 1 65 ILE CA C -2.658 -1.627 5.429 1.00 . A A . 65 ILE CA 1 1
14 26541 1 1 65 ILE CB C -3.866 -1.564 4.476 1.00 . A A . 65 ILE CB 1 1
14 26542 1 1 65 ILE CD1 C -5.146 0.215 3.183 1.00 . A A . 65 ILE CD1 1 1
14 26543 1 1 65 ILE CG1 C -4.482 -0.164 4.488 1.00 . A A . 65 ILE CG1 1 1
14 26544 1 1 65 ILE CG2 C -4.901 -2.609 4.864 1.00 . A A . 65 ILE CG2 1 1
14 26545 1 1 65 ILE H H -1.274 -0.632 4.175 1.00 . A A . 65 ILE H 1 1
14 26546 1 1 65 ILE HA H -3.004 -1.411 6.430 1.00 . A A . 65 ILE HA 1 1
14 26547 1 1 65 ILE HB H -3.520 -1.789 3.477 1.00 . A A . 65 ILE HB 1 1
14 26548 1 1 65 ILE HD11 H -4.454 0.784 2.579 1.00 . A A . 65 ILE HD11 1 1
14 26549 1 1 65 ILE HD12 H -5.435 -0.680 2.652 1.00 . A A . 65 ILE HD12 1 1
14 26550 1 1 65 ILE HD13 H -6.022 0.813 3.385 1.00 . A A . 65 ILE HD13 1 1
14 26551 1 1 65 ILE HG12 H -5.227 -0.112 5.266 1.00 . A A . 65 ILE HG12 1 1
14 26552 1 1 65 ILE HG13 H -3.706 0.560 4.689 1.00 . A A . 65 ILE HG13 1 1
14 26553 1 1 65 ILE HG21 H -4.750 -2.900 5.893 1.00 . A A . 65 ILE HG21 1 1
14 26554 1 1 65 ILE HG22 H -5.891 -2.192 4.752 1.00 . A A . 65 ILE HG22 1 1
14 26555 1 1 65 ILE HG23 H -4.799 -3.473 4.226 1.00 . A A . 65 ILE HG23 1 1
14 26556 1 1 65 ILE N N -1.651 -0.633 5.079 1.00 . A A . 65 ILE N 1 1
14 26557 1 1 65 ILE O O -1.403 -3.422 4.444 1.00 . A A . 65 ILE O 1 1
14 26558 1 1 66 LYS C C -2.739 -6.128 5.785 1.00 . A A . 66 LYS C 1 1
14 26559 1 1 66 LYS CA C -1.838 -5.166 6.554 1.00 . A A . 66 LYS CA 1 1
14 26560 1 1 66 LYS CB C -1.748 -5.596 8.020 1.00 . A A . 66 LYS CB 1 1
14 26561 1 1 66 LYS CD C -0.559 -5.103 10.178 1.00 . A A . 66 LYS CD 1 1
14 26562 1 1 66 LYS CE C 0.669 -4.446 10.788 1.00 . A A . 66 LYS CE 1 1
14 26563 1 1 66 LYS CG C -0.418 -5.258 8.672 1.00 . A A . 66 LYS CG 1 1
14 26564 1 1 66 LYS H H -2.875 -3.434 7.189 1.00 . A A . 66 LYS H 1 1
14 26565 1 1 66 LYS HA H -0.850 -5.192 6.118 1.00 . A A . 66 LYS HA 1 1
14 26566 1 1 66 LYS HB2 H -2.533 -5.104 8.575 1.00 . A A . 66 LYS HB2 1 1
14 26567 1 1 66 LYS HB3 H -1.893 -6.665 8.079 1.00 . A A . 66 LYS HB3 1 1
14 26568 1 1 66 LYS HD2 H -1.423 -4.491 10.389 1.00 . A A . 66 LYS HD2 1 1
14 26569 1 1 66 LYS HD3 H -0.692 -6.080 10.620 1.00 . A A . 66 LYS HD3 1 1
14 26570 1 1 66 LYS HE2 H 1.095 -3.769 10.064 1.00 . A A . 66 LYS HE2 1 1
14 26571 1 1 66 LYS HE3 H 0.367 -3.891 11.663 1.00 . A A . 66 LYS HE3 1 1
14 26572 1 1 66 LYS HG2 H 0.285 -6.051 8.467 1.00 . A A . 66 LYS HG2 1 1
14 26573 1 1 66 LYS HG3 H -0.049 -4.330 8.257 1.00 . A A . 66 LYS HG3 1 1
14 26574 1 1 66 LYS HZ1 H 2.161 -5.158 12.063 1.00 . A A . 66 LYS HZ1 1 1
14 26575 1 1 66 LYS HZ2 H 2.419 -5.530 10.433 1.00 . A A . 66 LYS HZ2 1 1
14 26576 1 1 66 LYS HZ3 H 1.255 -6.378 11.319 1.00 . A A . 66 LYS HZ3 1 1
14 26577 1 1 66 LYS N N -2.334 -3.798 6.457 1.00 . A A . 66 LYS N 1 1
14 26578 1 1 66 LYS NZ N 1.698 -5.448 11.179 1.00 . A A . 66 LYS NZ 1 1
14 26579 1 1 66 LYS O O -3.866 -6.402 6.198 1.00 . A A . 66 LYS O 1 1
14 26580 1 1 67 VAL C C -2.817 -9.005 4.330 1.00 . A A . 67 VAL C 1 1
14 26581 1 1 67 VAL CA C -2.993 -7.571 3.842 1.00 . A A . 67 VAL CA 1 1
14 26582 1 1 67 VAL CB C -2.569 -7.489 2.364 1.00 . A A . 67 VAL CB 1 1
14 26583 1 1 67 VAL CG1 C -3.358 -8.481 1.525 1.00 . A A . 67 VAL CG1 1 1
14 26584 1 1 67 VAL CG2 C -2.746 -6.072 1.838 1.00 . A A . 67 VAL CG2 1 1
14 26585 1 1 67 VAL H H -1.331 -6.381 4.389 1.00 . A A . 67 VAL H 1 1
14 26586 1 1 67 VAL HA H -4.038 -7.304 3.910 1.00 . A A . 67 VAL HA 1 1
14 26587 1 1 67 VAL HB H -1.522 -7.746 2.297 1.00 . A A . 67 VAL HB 1 1
14 26588 1 1 67 VAL HG11 H -4.242 -7.999 1.135 1.00 . A A . 67 VAL HG11 1 1
14 26589 1 1 67 VAL HG12 H -2.745 -8.830 0.706 1.00 . A A . 67 VAL HG12 1 1
14 26590 1 1 67 VAL HG13 H -3.649 -9.320 2.140 1.00 . A A . 67 VAL HG13 1 1
14 26591 1 1 67 VAL HG21 H -2.175 -5.950 0.931 1.00 . A A . 67 VAL HG21 1 1
14 26592 1 1 67 VAL HG22 H -3.791 -5.894 1.632 1.00 . A A . 67 VAL HG22 1 1
14 26593 1 1 67 VAL HG23 H -2.401 -5.367 2.579 1.00 . A A . 67 VAL HG23 1 1
14 26594 1 1 67 VAL N N -2.235 -6.638 4.666 1.00 . A A . 67 VAL N 1 1
14 26595 1 1 67 VAL O O -1.746 -9.593 4.186 1.00 . A A . 67 VAL O 1 1
14 26596 1 1 68 MET C C -3.597 -11.922 4.287 1.00 . A A . 68 MET C 1 1
14 26597 1 1 68 MET CA C -3.839 -10.928 5.418 1.00 . A A . 68 MET CA 1 1
14 26598 1 1 68 MET CB C -5.147 -11.263 6.137 1.00 . A A . 68 MET CB 1 1
14 26599 1 1 68 MET CE C -7.683 -9.863 7.846 1.00 . A A . 68 MET CE 1 1
14 26600 1 1 68 MET CG C -5.132 -10.922 7.618 1.00 . A A . 68 MET CG 1 1
14 26601 1 1 68 MET H H -4.704 -9.042 4.996 1.00 . A A . 68 MET H 1 1
14 26602 1 1 68 MET HA H -3.024 -10.996 6.123 1.00 . A A . 68 MET HA 1 1
14 26603 1 1 68 MET HB2 H -5.951 -10.713 5.671 1.00 . A A . 68 MET HB2 1 1
14 26604 1 1 68 MET HB3 H -5.339 -12.321 6.036 1.00 . A A . 68 MET HB3 1 1
14 26605 1 1 68 MET HE1 H -7.382 -9.609 6.839 1.00 . A A . 68 MET HE1 1 1
14 26606 1 1 68 MET HE2 H -8.729 -10.129 7.852 1.00 . A A . 68 MET HE2 1 1
14 26607 1 1 68 MET HE3 H -7.521 -9.016 8.495 1.00 . A A . 68 MET HE3 1 1
14 26608 1 1 68 MET HG2 H -4.367 -11.511 8.102 1.00 . A A . 68 MET HG2 1 1
14 26609 1 1 68 MET HG3 H -4.898 -9.873 7.729 1.00 . A A . 68 MET HG3 1 1
14 26610 1 1 68 MET N N -3.876 -9.561 4.910 1.00 . A A . 68 MET N 1 1
14 26611 1 1 68 MET O O -4.043 -11.713 3.158 1.00 . A A . 68 MET O 1 1
14 26612 1 1 68 MET SD S -6.710 -11.252 8.424 1.00 . A A . 68 MET SD 1 1
14 26613 1 1 69 CYS C C -3.123 -15.387 4.048 1.00 . A A . 69 CYS C 1 1
14 26614 1 1 69 CYS CA C -2.588 -14.029 3.605 1.00 . A A . 69 CYS CA 1 1
14 26615 1 1 69 CYS CB C -1.078 -14.114 3.372 1.00 . A A . 69 CYS CB 1 1
14 26616 1 1 69 CYS H H -2.561 -13.113 5.514 1.00 . A A . 69 CYS H 1 1
14 26617 1 1 69 CYS HA H -3.070 -13.749 2.682 1.00 . A A . 69 CYS HA 1 1
14 26618 1 1 69 CYS HB2 H -0.768 -13.279 2.763 1.00 . A A . 69 CYS HB2 1 1
14 26619 1 1 69 CYS HB3 H -0.571 -14.065 4.324 1.00 . A A . 69 CYS HB3 1 1
14 26620 1 1 69 CYS HG H -0.653 -15.436 1.234 1.00 . A A . 69 CYS HG 1 1
14 26621 1 1 69 CYS N N -2.889 -13.003 4.597 1.00 . A A . 69 CYS N 1 1
14 26622 1 1 69 CYS O O -2.517 -16.062 4.880 1.00 . A A . 69 CYS O 1 1
14 26623 1 1 69 CYS SG S -0.544 -15.628 2.539 1.00 . A A . 69 CYS SG 1 1
14 26624 1 1 70 GLU C C -4.209 -18.201 3.079 1.00 . A A . 70 GLU C 1 1
14 26625 1 1 70 GLU CA C -4.882 -17.054 3.828 1.00 . A A . 70 GLU CA 1 1
14 26626 1 1 70 GLU CB C -6.376 -17.026 3.503 1.00 . A A . 70 GLU CB 1 1
14 26627 1 1 70 GLU CD C -8.680 -17.006 4.538 1.00 . A A . 70 GLU CD 1 1
14 26628 1 1 70 GLU CG C -7.241 -16.542 4.654 1.00 . A A . 70 GLU CG 1 1
14 26629 1 1 70 GLU H H -4.699 -15.195 2.833 1.00 . A A . 70 GLU H 1 1
14 26630 1 1 70 GLU HA H -4.757 -17.211 4.889 1.00 . A A . 70 GLU HA 1 1
14 26631 1 1 70 GLU HB2 H -6.536 -16.370 2.659 1.00 . A A . 70 GLU HB2 1 1
14 26632 1 1 70 GLU HB3 H -6.694 -18.023 3.237 1.00 . A A . 70 GLU HB3 1 1
14 26633 1 1 70 GLU HG2 H -6.830 -16.919 5.579 1.00 . A A . 70 GLU HG2 1 1
14 26634 1 1 70 GLU HG3 H -7.227 -15.462 4.669 1.00 . A A . 70 GLU HG3 1 1
14 26635 1 1 70 GLU N N -4.263 -15.779 3.488 1.00 . A A . 70 GLU N 1 1
14 26636 1 1 70 GLU O O -3.210 -18.005 2.389 1.00 . A A . 70 GLU O 1 1
14 26637 1 1 70 GLU OE1 O -9.164 -17.157 3.397 1.00 . A A . 70 GLU OE1 1 1
14 26638 1 1 70 GLU OE2 O -9.322 -17.219 5.589 1.00 . A A . 70 GLU OE2 1 1
14 26639 1 1 71 GLY C C -3.582 -20.218 1.218 1.00 . A A . 71 GLY C 1 1
14 26640 1 1 71 GLY CA C -4.206 -20.562 2.556 1.00 . A A . 71 GLY CA 1 1
14 26641 1 1 71 GLY H H -5.561 -19.498 3.786 1.00 . A A . 71 GLY H 1 1
14 26642 1 1 71 GLY HA2 H -3.451 -21.001 3.191 1.00 . A A . 71 GLY HA2 1 1
14 26643 1 1 71 GLY HA3 H -4.993 -21.285 2.397 1.00 . A A . 71 GLY HA3 1 1
14 26644 1 1 71 GLY N N -4.765 -19.401 3.223 1.00 . A A . 71 GLY N 1 1
14 26645 1 1 71 GLY O O -2.388 -20.429 1.010 1.00 . A A . 71 GLY O 1 1
14 26646 1 1 72 GLY C C -4.476 -18.015 -1.506 1.00 . A A . 72 GLY C 1 1
14 26647 1 1 72 GLY CA C -3.894 -19.322 -1.007 1.00 . A A . 72 GLY CA 1 1
14 26648 1 1 72 GLY H H -5.336 -19.540 0.529 1.00 . A A . 72 GLY H 1 1
14 26649 1 1 72 GLY HA2 H -2.819 -19.231 -0.960 1.00 . A A . 72 GLY HA2 1 1
14 26650 1 1 72 GLY HA3 H -4.149 -20.106 -1.705 1.00 . A A . 72 GLY HA3 1 1
14 26651 1 1 72 GLY N N -4.392 -19.686 0.307 1.00 . A A . 72 GLY N 1 1
14 26652 1 1 72 GLY O O -4.168 -17.572 -2.612 1.00 . A A . 72 GLY O 1 1
14 26653 1 1 73 ARG C C -5.490 -15.008 -0.134 1.00 . A A . 73 ARG C 1 1
14 26654 1 1 73 ARG CA C -5.952 -16.133 -1.054 1.00 . A A . 73 ARG CA 1 1
14 26655 1 1 73 ARG CB C -7.476 -16.261 -0.993 1.00 . A A . 73 ARG CB 1 1
14 26656 1 1 73 ARG CD C -8.095 -18.674 -0.661 1.00 . A A . 73 ARG CD 1 1
14 26657 1 1 73 ARG CG C -8.007 -17.524 -1.652 1.00 . A A . 73 ARG CG 1 1
14 26658 1 1 73 ARG CZ C -8.594 -21.082 -0.691 1.00 . A A . 73 ARG CZ 1 1
14 26659 1 1 73 ARG H H -5.530 -17.799 0.181 1.00 . A A . 73 ARG H 1 1
14 26660 1 1 73 ARG HA H -5.660 -15.897 -2.067 1.00 . A A . 73 ARG HA 1 1
14 26661 1 1 73 ARG HB2 H -7.785 -16.265 0.041 1.00 . A A . 73 ARG HB2 1 1
14 26662 1 1 73 ARG HB3 H -7.916 -15.410 -1.490 1.00 . A A . 73 ARG HB3 1 1
14 26663 1 1 73 ARG HD2 H -7.107 -18.875 -0.273 1.00 . A A . 73 ARG HD2 1 1
14 26664 1 1 73 ARG HD3 H -8.747 -18.385 0.149 1.00 . A A . 73 ARG HD3 1 1
14 26665 1 1 73 ARG HE H -9.002 -19.815 -2.176 1.00 . A A . 73 ARG HE 1 1
14 26666 1 1 73 ARG HG2 H -8.993 -17.326 -2.045 1.00 . A A . 73 ARG HG2 1 1
14 26667 1 1 73 ARG HG3 H -7.345 -17.805 -2.458 1.00 . A A . 73 ARG HG3 1 1
14 26668 1 1 73 ARG HH11 H -7.707 -20.418 0.999 1.00 . A A . 73 ARG HH11 1 1
14 26669 1 1 73 ARG HH12 H -8.064 -22.113 0.964 1.00 . A A . 73 ARG HH12 1 1
14 26670 1 1 73 ARG HH21 H -9.478 -22.044 -2.232 1.00 . A A . 73 ARG HH21 1 1
14 26671 1 1 73 ARG HH22 H -9.071 -23.038 -0.874 1.00 . A A . 73 ARG HH22 1 1
14 26672 1 1 73 ARG N N -5.323 -17.396 -0.688 1.00 . A A . 73 ARG N 1 1
14 26673 1 1 73 ARG NE N -8.616 -19.890 -1.279 1.00 . A A . 73 ARG NE 1 1
14 26674 1 1 73 ARG NH1 N -8.079 -21.215 0.523 1.00 . A A . 73 ARG NH1 1 1
14 26675 1 1 73 ARG NH2 N -9.089 -22.142 -1.317 1.00 . A A . 73 ARG NH2 1 1
14 26676 1 1 73 ARG O O -4.755 -15.240 0.827 1.00 . A A . 73 ARG O 1 1
14 26677 1 1 74 TYR C C -6.789 -11.862 0.824 1.00 . A A . 74 TYR C 1 1
14 26678 1 1 74 TYR CA C -5.550 -12.627 0.365 1.00 . A A . 74 TYR CA 1 1
14 26679 1 1 74 TYR CB C -4.635 -11.702 -0.438 1.00 . A A . 74 TYR CB 1 1
14 26680 1 1 74 TYR CD1 C -2.368 -12.561 0.268 1.00 . A A . 74 TYR CD1 1 1
14 26681 1 1 74 TYR CD2 C -2.920 -12.620 -2.049 1.00 . A A . 74 TYR CD2 1 1
14 26682 1 1 74 TYR CE1 C -1.132 -13.112 -0.006 1.00 . A A . 74 TYR CE1 1 1
14 26683 1 1 74 TYR CE2 C -1.686 -13.172 -2.333 1.00 . A A . 74 TYR CE2 1 1
14 26684 1 1 74 TYR CG C -3.283 -12.305 -0.745 1.00 . A A . 74 TYR CG 1 1
14 26685 1 1 74 TYR CZ C -0.795 -13.416 -1.309 1.00 . A A . 74 TYR CZ 1 1
14 26686 1 1 74 TYR H H -6.506 -13.666 -1.212 1.00 . A A . 74 TYR H 1 1
14 26687 1 1 74 TYR HA H -5.016 -12.980 1.234 1.00 . A A . 74 TYR HA 1 1
14 26688 1 1 74 TYR HB2 H -5.110 -11.461 -1.377 1.00 . A A . 74 TYR HB2 1 1
14 26689 1 1 74 TYR HB3 H -4.473 -10.792 0.121 1.00 . A A . 74 TYR HB3 1 1
14 26690 1 1 74 TYR HD1 H -2.634 -12.322 1.288 1.00 . A A . 74 TYR HD1 1 1
14 26691 1 1 74 TYR HD2 H -3.620 -12.427 -2.849 1.00 . A A . 74 TYR HD2 1 1
14 26692 1 1 74 TYR HE1 H -0.433 -13.304 0.796 1.00 . A A . 74 TYR HE1 1 1
14 26693 1 1 74 TYR HE2 H -1.422 -13.410 -3.354 1.00 . A A . 74 TYR HE2 1 1
14 26694 1 1 74 TYR HH H 0.719 -14.508 -0.849 1.00 . A A . 74 TYR HH 1 1
14 26695 1 1 74 TYR N N -5.923 -13.789 -0.433 1.00 . A A . 74 TYR N 1 1
14 26696 1 1 74 TYR O O -7.856 -11.960 0.218 1.00 . A A . 74 TYR O 1 1
14 26697 1 1 74 TYR OH O 0.435 -13.965 -1.589 1.00 . A A . 74 TYR OH 1 1
14 26698 1 1 75 THR C C -7.231 -9.173 3.314 1.00 . A A . 75 THR C 1 1
14 26699 1 1 75 THR CA C -7.742 -10.316 2.443 1.00 . A A . 75 THR CA 1 1
14 26700 1 1 75 THR CB C -8.695 -11.193 3.276 1.00 . A A . 75 THR CB 1 1
14 26701 1 1 75 THR CG2 C -8.103 -11.487 4.646 1.00 . A A . 75 THR CG2 1 1
14 26702 1 1 75 THR H H -5.763 -11.060 2.341 1.00 . A A . 75 THR H 1 1
14 26703 1 1 75 THR HA H -8.297 -9.902 1.615 1.00 . A A . 75 THR HA 1 1
14 26704 1 1 75 THR HB H -8.845 -12.129 2.756 1.00 . A A . 75 THR HB 1 1
14 26705 1 1 75 THR HG1 H -9.860 -9.785 4.018 1.00 . A A . 75 THR HG1 1 1
14 26706 1 1 75 THR HG21 H -7.146 -11.970 4.528 1.00 . A A . 75 THR HG21 1 1
14 26707 1 1 75 THR HG22 H -8.770 -12.137 5.194 1.00 . A A . 75 THR HG22 1 1
14 26708 1 1 75 THR HG23 H -7.976 -10.562 5.189 1.00 . A A . 75 THR HG23 1 1
14 26709 1 1 75 THR N N -6.638 -11.097 1.901 1.00 . A A . 75 THR N 1 1
14 26710 1 1 75 THR O O -6.078 -9.178 3.749 1.00 . A A . 75 THR O 1 1
14 26711 1 1 75 THR OG1 O -9.959 -10.536 3.427 1.00 . A A . 75 THR OG1 1 1
14 26712 1 1 76 VAL C C -8.759 -6.809 5.487 1.00 . A A . 76 VAL C 1 1
14 26713 1 1 76 VAL CA C -7.731 -7.047 4.388 1.00 . A A . 76 VAL CA 1 1
14 26714 1 1 76 VAL CB C -7.599 -5.768 3.538 1.00 . A A . 76 VAL CB 1 1
14 26715 1 1 76 VAL CG1 C -6.439 -5.893 2.562 1.00 . A A . 76 VAL CG1 1 1
14 26716 1 1 76 VAL CG2 C -8.899 -5.484 2.800 1.00 . A A . 76 VAL CG2 1 1
14 26717 1 1 76 VAL H H -8.998 -8.248 3.193 1.00 . A A . 76 VAL H 1 1
14 26718 1 1 76 VAL HA H -6.772 -7.252 4.842 1.00 . A A . 76 VAL HA 1 1
14 26719 1 1 76 VAL HB H -7.396 -4.940 4.200 1.00 . A A . 76 VAL HB 1 1
14 26720 1 1 76 VAL HG11 H -6.812 -6.206 1.598 1.00 . A A . 76 VAL HG11 1 1
14 26721 1 1 76 VAL HG12 H -5.945 -4.937 2.465 1.00 . A A . 76 VAL HG12 1 1
14 26722 1 1 76 VAL HG13 H -5.736 -6.626 2.930 1.00 . A A . 76 VAL HG13 1 1
14 26723 1 1 76 VAL HG21 H -9.586 -4.981 3.463 1.00 . A A . 76 VAL HG21 1 1
14 26724 1 1 76 VAL HG22 H -8.697 -4.855 1.946 1.00 . A A . 76 VAL HG22 1 1
14 26725 1 1 76 VAL HG23 H -9.335 -6.414 2.467 1.00 . A A . 76 VAL HG23 1 1
14 26726 1 1 76 VAL N N -8.095 -8.195 3.567 1.00 . A A . 76 VAL N 1 1
14 26727 1 1 76 VAL O O -9.840 -6.277 5.237 1.00 . A A . 76 VAL O 1 1
14 26728 1 1 77 GLY C C -10.742 -7.435 7.497 1.00 . A A . 77 GLY C 1 1
14 26729 1 1 77 GLY CA C -9.320 -7.029 7.829 1.00 . A A . 77 GLY CA 1 1
14 26730 1 1 77 GLY H H -7.540 -7.626 6.849 1.00 . A A . 77 GLY H 1 1
14 26731 1 1 77 GLY HA2 H -8.970 -7.625 8.658 1.00 . A A . 77 GLY HA2 1 1
14 26732 1 1 77 GLY HA3 H -9.314 -5.989 8.119 1.00 . A A . 77 GLY HA3 1 1
14 26733 1 1 77 GLY N N -8.415 -7.208 6.708 1.00 . A A . 77 GLY N 1 1
14 26734 1 1 77 GLY O O -11.693 -6.944 8.103 1.00 . A A . 77 GLY O 1 1
14 26735 1 1 78 GLY C C -12.276 -10.298 5.969 1.00 . A A . 78 GLY C 1 1
14 26736 1 1 78 GLY CA C -12.208 -8.792 6.134 1.00 . A A . 78 GLY CA 1 1
14 26737 1 1 78 GLY H H -10.093 -8.694 6.080 1.00 . A A . 78 GLY H 1 1
14 26738 1 1 78 GLY HA2 H -12.921 -8.489 6.884 1.00 . A A . 78 GLY HA2 1 1
14 26739 1 1 78 GLY HA3 H -12.469 -8.327 5.193 1.00 . A A . 78 GLY HA3 1 1
14 26740 1 1 78 GLY N N -10.888 -8.336 6.529 1.00 . A A . 78 GLY N 1 1
14 26741 1 1 78 GLY O O -11.248 -10.977 5.966 1.00 . A A . 78 GLY O 1 1
14 26742 1 1 79 LEU C C -13.524 -12.667 4.211 1.00 . A A . 79 LEU C 1 1
14 26743 1 1 79 LEU CA C -13.688 -12.258 5.671 1.00 . A A . 79 LEU CA 1 1
14 26744 1 1 79 LEU CB C -15.075 -12.661 6.173 1.00 . A A . 79 LEU CB 1 1
14 26745 1 1 79 LEU CD1 C -16.831 -12.498 7.956 1.00 . A A . 79 LEU CD1 1 1
14 26746 1 1 79 LEU CD2 C -14.593 -13.476 8.495 1.00 . A A . 79 LEU CD2 1 1
14 26747 1 1 79 LEU CG C -15.339 -12.443 7.664 1.00 . A A . 79 LEU CG 1 1
14 26748 1 1 79 LEU H H -14.269 -10.230 5.845 1.00 . A A . 79 LEU H 1 1
14 26749 1 1 79 LEU HA H -12.939 -12.765 6.260 1.00 . A A . 79 LEU HA 1 1
14 26750 1 1 79 LEU HB2 H -15.806 -12.089 5.621 1.00 . A A . 79 LEU HB2 1 1
14 26751 1 1 79 LEU HB3 H -15.209 -13.712 5.963 1.00 . A A . 79 LEU HB3 1 1
14 26752 1 1 79 LEU HD11 H -17.050 -13.378 8.541 1.00 . A A . 79 LEU HD11 1 1
14 26753 1 1 79 LEU HD12 H -17.378 -12.538 7.026 1.00 . A A . 79 LEU HD12 1 1
14 26754 1 1 79 LEU HD13 H -17.123 -11.616 8.507 1.00 . A A . 79 LEU HD13 1 1
14 26755 1 1 79 LEU HD21 H -14.942 -14.464 8.238 1.00 . A A . 79 LEU HD21 1 1
14 26756 1 1 79 LEU HD22 H -14.771 -13.291 9.543 1.00 . A A . 79 LEU HD22 1 1
14 26757 1 1 79 LEU HD23 H -13.534 -13.403 8.291 1.00 . A A . 79 LEU HD23 1 1
14 26758 1 1 79 LEU HG H -14.980 -11.463 7.947 1.00 . A A . 79 LEU HG 1 1
14 26759 1 1 79 LEU N N -13.489 -10.822 5.834 1.00 . A A . 79 LEU N 1 1
14 26760 1 1 79 LEU O O -13.221 -13.821 3.911 1.00 . A A . 79 LEU O 1 1
14 26761 1 1 80 GLU C C -12.175 -12.394 1.527 1.00 . A A . 80 GLU C 1 1
14 26762 1 1 80 GLU CA C -13.599 -11.975 1.879 1.00 . A A . 80 GLU CA 1 1
14 26763 1 1 80 GLU CB C -13.992 -10.735 1.073 1.00 . A A . 80 GLU CB 1 1
14 26764 1 1 80 GLU CD C -16.112 -9.747 2.026 1.00 . A A . 80 GLU CD 1 1
14 26765 1 1 80 GLU CG C -15.493 -10.565 0.910 1.00 . A A . 80 GLU CG 1 1
14 26766 1 1 80 GLU H H -13.967 -10.812 3.609 1.00 . A A . 80 GLU H 1 1
14 26767 1 1 80 GLU HA H -14.272 -12.783 1.628 1.00 . A A . 80 GLU HA 1 1
14 26768 1 1 80 GLU HB2 H -13.602 -9.859 1.571 1.00 . A A . 80 GLU HB2 1 1
14 26769 1 1 80 GLU HB3 H -13.549 -10.805 0.090 1.00 . A A . 80 GLU HB3 1 1
14 26770 1 1 80 GLU HG2 H -15.686 -10.068 -0.029 1.00 . A A . 80 GLU HG2 1 1
14 26771 1 1 80 GLU HG3 H -15.954 -11.542 0.900 1.00 . A A . 80 GLU HG3 1 1
14 26772 1 1 80 GLU N N -13.726 -11.713 3.308 1.00 . A A . 80 GLU N 1 1
14 26773 1 1 80 GLU O O -11.271 -12.328 2.360 1.00 . A A . 80 GLU O 1 1
14 26774 1 1 80 GLU OE1 O -15.451 -8.803 2.507 1.00 . A A . 80 GLU OE1 1 1
14 26775 1 1 80 GLU OE2 O -17.258 -10.050 2.419 1.00 . A A . 80 GLU OE2 1 1
14 26776 1 1 81 THR C C -10.501 -13.002 -1.671 1.00 . A A . 81 THR C 1 1
14 26777 1 1 81 THR CA C -10.669 -13.259 -0.178 1.00 . A A . 81 THR CA 1 1
14 26778 1 1 81 THR CB C -10.439 -14.756 0.101 1.00 . A A . 81 THR CB 1 1
14 26779 1 1 81 THR CG2 C -10.585 -15.058 1.585 1.00 . A A . 81 THR CG2 1 1
14 26780 1 1 81 THR H H -12.741 -12.857 -0.334 1.00 . A A . 81 THR H 1 1
14 26781 1 1 81 THR HA H -9.922 -12.694 0.361 1.00 . A A . 81 THR HA 1 1
14 26782 1 1 81 THR HB H -9.436 -15.015 -0.206 1.00 . A A . 81 THR HB 1 1
14 26783 1 1 81 THR HG1 H -10.929 -15.939 -1.399 1.00 . A A . 81 THR HG1 1 1
14 26784 1 1 81 THR HG21 H -10.011 -14.344 2.155 1.00 . A A . 81 THR HG21 1 1
14 26785 1 1 81 THR HG22 H -10.222 -16.055 1.787 1.00 . A A . 81 THR HG22 1 1
14 26786 1 1 81 THR HG23 H -11.626 -14.991 1.865 1.00 . A A . 81 THR HG23 1 1
14 26787 1 1 81 THR N N -11.982 -12.828 0.285 1.00 . A A . 81 THR N 1 1
14 26788 1 1 81 THR O O -11.467 -12.699 -2.372 1.00 . A A . 81 THR O 1 1
14 26789 1 1 81 THR OG1 O -11.373 -15.543 -0.645 1.00 . A A . 81 THR OG1 1 1
14 26790 1 1 82 PHE C C -7.904 -13.875 -4.054 1.00 . A A . 82 PHE C 1 1
14 26791 1 1 82 PHE CA C -8.973 -12.903 -3.564 1.00 . A A . 82 PHE CA 1 1
14 26792 1 1 82 PHE CB C -8.509 -11.462 -3.791 1.00 . A A . 82 PHE CB 1 1
14 26793 1 1 82 PHE CD1 C -9.582 -10.153 -1.937 1.00 . A A . 82 PHE CD1 1 1
14 26794 1 1 82 PHE CD2 C -10.299 -9.745 -4.175 1.00 . A A . 82 PHE CD2 1 1
14 26795 1 1 82 PHE CE1 C -10.478 -9.208 -1.475 1.00 . A A . 82 PHE CE1 1 1
14 26796 1 1 82 PHE CE2 C -11.196 -8.798 -3.719 1.00 . A A . 82 PHE CE2 1 1
14 26797 1 1 82 PHE CG C -9.483 -10.433 -3.291 1.00 . A A . 82 PHE CG 1 1
14 26798 1 1 82 PHE CZ C -11.285 -8.529 -2.367 1.00 . A A . 82 PHE CZ 1 1
14 26799 1 1 82 PHE H H -8.538 -13.367 -1.544 1.00 . A A . 82 PHE H 1 1
14 26800 1 1 82 PHE HA H -9.880 -13.071 -4.122 1.00 . A A . 82 PHE HA 1 1
14 26801 1 1 82 PHE HB2 H -7.572 -11.308 -3.277 1.00 . A A . 82 PHE HB2 1 1
14 26802 1 1 82 PHE HB3 H -8.366 -11.300 -4.848 1.00 . A A . 82 PHE HB3 1 1
14 26803 1 1 82 PHE HD1 H -8.951 -10.682 -1.239 1.00 . A A . 82 PHE HD1 1 1
14 26804 1 1 82 PHE HD2 H -10.230 -9.956 -5.233 1.00 . A A . 82 PHE HD2 1 1
14 26805 1 1 82 PHE HE1 H -10.545 -8.998 -0.418 1.00 . A A . 82 PHE HE1 1 1
14 26806 1 1 82 PHE HE2 H -11.826 -8.270 -4.419 1.00 . A A . 82 PHE HE2 1 1
14 26807 1 1 82 PHE HZ H -11.986 -7.790 -2.009 1.00 . A A . 82 PHE HZ 1 1
14 26808 1 1 82 PHE N N -9.268 -13.123 -2.152 1.00 . A A . 82 PHE N 1 1
14 26809 1 1 82 PHE O O -6.983 -14.226 -3.317 1.00 . A A . 82 PHE O 1 1
14 26810 1 1 83 ASP C C -5.653 -14.873 -5.510 1.00 . A A . 83 ASP C 1 1
14 26811 1 1 83 ASP CA C -7.084 -15.240 -5.894 1.00 . A A . 83 ASP CA 1 1
14 26812 1 1 83 ASP CB C -7.228 -15.253 -7.416 1.00 . A A . 83 ASP CB 1 1
14 26813 1 1 83 ASP CG C -6.214 -16.161 -8.087 1.00 . A A . 83 ASP CG 1 1
14 26814 1 1 83 ASP H H -8.792 -13.992 -5.842 1.00 . A A . 83 ASP H 1 1
14 26815 1 1 83 ASP HA H -7.303 -16.225 -5.513 1.00 . A A . 83 ASP HA 1 1
14 26816 1 1 83 ASP HB2 H -8.217 -15.599 -7.676 1.00 . A A . 83 ASP HB2 1 1
14 26817 1 1 83 ASP HB3 H -7.090 -14.250 -7.794 1.00 . A A . 83 ASP HB3 1 1
14 26818 1 1 83 ASP N N -8.036 -14.307 -5.304 1.00 . A A . 83 ASP N 1 1
14 26819 1 1 83 ASP O O -4.904 -15.704 -5.000 1.00 . A A . 83 ASP O 1 1
14 26820 1 1 83 ASP OD1 O -5.810 -17.163 -7.461 1.00 . A A . 83 ASP OD1 1 1
14 26821 1 1 83 ASP OD2 O -5.824 -15.868 -9.236 1.00 . A A . 83 ASP OD2 1 1
14 26822 1 1 84 SER C C -3.917 -11.622 -5.338 1.00 . A A . 84 SER C 1 1
14 26823 1 1 84 SER CA C -3.941 -13.143 -5.443 1.00 . A A . 84 SER CA 1 1
14 26824 1 1 84 SER CB C -2.948 -13.609 -6.509 1.00 . A A . 84 SER CB 1 1
14 26825 1 1 84 SER H H -5.926 -13.004 -6.166 1.00 . A A . 84 SER H 1 1
14 26826 1 1 84 SER HA H -3.656 -13.563 -4.490 1.00 . A A . 84 SER HA 1 1
14 26827 1 1 84 SER HB2 H -3.414 -13.555 -7.480 1.00 . A A . 84 SER HB2 1 1
14 26828 1 1 84 SER HB3 H -2.078 -12.968 -6.490 1.00 . A A . 84 SER HB3 1 1
14 26829 1 1 84 SER HG H -2.743 -15.483 -7.040 1.00 . A A . 84 SER HG 1 1
14 26830 1 1 84 SER N N -5.282 -13.620 -5.758 1.00 . A A . 84 SER N 1 1
14 26831 1 1 84 SER O O -4.934 -10.957 -5.537 1.00 . A A . 84 SER O 1 1
14 26832 1 1 84 SER OG O -2.535 -14.945 -6.273 1.00 . A A . 84 SER OG 1 1
14 26833 1 1 85 LEU C C -3.224 -8.904 -6.071 1.00 . A A . 85 LEU C 1 1
14 26834 1 1 85 LEU CA C -2.587 -9.631 -4.891 1.00 . A A . 85 LEU CA 1 1
14 26835 1 1 85 LEU CB C -1.104 -9.269 -4.794 1.00 . A A . 85 LEU CB 1 1
14 26836 1 1 85 LEU CD1 C -1.306 -8.267 -2.506 1.00 . A A . 85 LEU CD1 1 1
14 26837 1 1 85 LEU CD2 C -0.492 -10.617 -2.771 1.00 . A A . 85 LEU CD2 1 1
14 26838 1 1 85 LEU CG C -0.515 -9.224 -3.384 1.00 . A A . 85 LEU CG 1 1
14 26839 1 1 85 LEU H H -1.971 -11.656 -4.876 1.00 . A A . 85 LEU H 1 1
14 26840 1 1 85 LEU HA H -3.085 -9.325 -3.984 1.00 . A A . 85 LEU HA 1 1
14 26841 1 1 85 LEU HB2 H -0.548 -9.999 -5.361 1.00 . A A . 85 LEU HB2 1 1
14 26842 1 1 85 LEU HB3 H -0.973 -8.294 -5.241 1.00 . A A . 85 LEU HB3 1 1
14 26843 1 1 85 LEU HD11 H -2.126 -8.795 -2.045 1.00 . A A . 85 LEU HD11 1 1
14 26844 1 1 85 LEU HD12 H -1.691 -7.459 -3.110 1.00 . A A . 85 LEU HD12 1 1
14 26845 1 1 85 LEU HD13 H -0.658 -7.865 -1.739 1.00 . A A . 85 LEU HD13 1 1
14 26846 1 1 85 LEU HD21 H -1.289 -10.705 -2.047 1.00 . A A . 85 LEU HD21 1 1
14 26847 1 1 85 LEU HD22 H 0.458 -10.780 -2.284 1.00 . A A . 85 LEU HD22 1 1
14 26848 1 1 85 LEU HD23 H -0.628 -11.355 -3.548 1.00 . A A . 85 LEU HD23 1 1
14 26849 1 1 85 LEU HG H 0.504 -8.865 -3.437 1.00 . A A . 85 LEU HG 1 1
14 26850 1 1 85 LEU N N -2.747 -11.076 -5.023 1.00 . A A . 85 LEU N 1 1
14 26851 1 1 85 LEU O O -3.762 -7.806 -5.921 1.00 . A A . 85 LEU O 1 1
14 26852 1 1 86 THR C C -5.247 -8.810 -8.337 1.00 . A A . 86 THR C 1 1
14 26853 1 1 86 THR CA C -3.733 -8.935 -8.451 1.00 . A A . 86 THR CA 1 1
14 26854 1 1 86 THR CB C -3.390 -9.770 -9.700 1.00 . A A . 86 THR CB 1 1
14 26855 1 1 86 THR CG2 C -3.930 -9.106 -10.958 1.00 . A A . 86 THR CG2 1 1
14 26856 1 1 86 THR H H -2.719 -10.396 -7.302 1.00 . A A . 86 THR H 1 1
14 26857 1 1 86 THR HA H -3.308 -7.949 -8.575 1.00 . A A . 86 THR HA 1 1
14 26858 1 1 86 THR HB H -3.848 -10.744 -9.600 1.00 . A A . 86 THR HB 1 1
14 26859 1 1 86 THR HG1 H -1.732 -10.044 -10.732 1.00 . A A . 86 THR HG1 1 1
14 26860 1 1 86 THR HG21 H -4.638 -9.766 -11.436 1.00 . A A . 86 THR HG21 1 1
14 26861 1 1 86 THR HG22 H -3.114 -8.903 -11.636 1.00 . A A . 86 THR HG22 1 1
14 26862 1 1 86 THR HG23 H -4.420 -8.181 -10.696 1.00 . A A . 86 THR HG23 1 1
14 26863 1 1 86 THR N N -3.161 -9.523 -7.245 1.00 . A A . 86 THR N 1 1
14 26864 1 1 86 THR O O -5.803 -7.720 -8.483 1.00 . A A . 86 THR O 1 1
14 26865 1 1 86 THR OG1 O -1.972 -9.929 -9.808 1.00 . A A . 86 THR OG1 1 1
14 26866 1 1 87 ASP C C -7.812 -9.026 -6.806 1.00 . A A . 87 ASP C 1 1
14 26867 1 1 87 ASP CA C -7.363 -9.945 -7.938 1.00 . A A . 87 ASP CA 1 1
14 26868 1 1 87 ASP CB C -7.858 -11.369 -7.682 1.00 . A A . 87 ASP CB 1 1
14 26869 1 1 87 ASP CG C -9.360 -11.499 -7.844 1.00 . A A . 87 ASP CG 1 1
14 26870 1 1 87 ASP H H -5.412 -10.768 -7.968 1.00 . A A . 87 ASP H 1 1
14 26871 1 1 87 ASP HA H -7.786 -9.588 -8.865 1.00 . A A . 87 ASP HA 1 1
14 26872 1 1 87 ASP HB2 H -7.380 -12.041 -8.381 1.00 . A A . 87 ASP HB2 1 1
14 26873 1 1 87 ASP HB3 H -7.596 -11.659 -6.676 1.00 . A A . 87 ASP HB3 1 1
14 26874 1 1 87 ASP N N -5.911 -9.931 -8.074 1.00 . A A . 87 ASP N 1 1
14 26875 1 1 87 ASP O O -8.843 -8.359 -6.907 1.00 . A A . 87 ASP O 1 1
14 26876 1 1 87 ASP OD1 O -10.062 -10.478 -7.692 1.00 . A A . 87 ASP OD1 1 1
14 26877 1 1 87 ASP OD2 O -9.833 -12.621 -8.122 1.00 . A A . 87 ASP OD2 1 1
14 26878 1 1 88 LEU C C -7.184 -6.683 -4.916 1.00 . A A . 88 LEU C 1 1
14 26879 1 1 88 LEU CA C -7.352 -8.161 -4.579 1.00 . A A . 88 LEU CA 1 1
14 26880 1 1 88 LEU CB C -6.458 -8.530 -3.393 1.00 . A A . 88 LEU CB 1 1
14 26881 1 1 88 LEU CD1 C -6.424 -8.778 -0.899 1.00 . A A . 88 LEU CD1 1 1
14 26882 1 1 88 LEU CD2 C -6.120 -6.521 -1.933 1.00 . A A . 88 LEU CD2 1 1
14 26883 1 1 88 LEU CG C -6.808 -7.871 -2.058 1.00 . A A . 88 LEU CG 1 1
14 26884 1 1 88 LEU H H -6.226 -9.550 -5.709 1.00 . A A . 88 LEU H 1 1
14 26885 1 1 88 LEU HA H -8.383 -8.342 -4.311 1.00 . A A . 88 LEU HA 1 1
14 26886 1 1 88 LEU HB2 H -6.512 -9.599 -3.259 1.00 . A A . 88 LEU HB2 1 1
14 26887 1 1 88 LEU HB3 H -5.445 -8.251 -3.645 1.00 . A A . 88 LEU HB3 1 1
14 26888 1 1 88 LEU HD11 H -7.162 -8.693 -0.116 1.00 . A A . 88 LEU HD11 1 1
14 26889 1 1 88 LEU HD12 H -5.458 -8.483 -0.517 1.00 . A A . 88 LEU HD12 1 1
14 26890 1 1 88 LEU HD13 H -6.378 -9.801 -1.242 1.00 . A A . 88 LEU HD13 1 1
14 26891 1 1 88 LEU HD21 H -6.227 -5.975 -2.859 1.00 . A A . 88 LEU HD21 1 1
14 26892 1 1 88 LEU HD22 H -5.071 -6.670 -1.721 1.00 . A A . 88 LEU HD22 1 1
14 26893 1 1 88 LEU HD23 H -6.573 -5.958 -1.128 1.00 . A A . 88 LEU HD23 1 1
14 26894 1 1 88 LEU HG H -7.877 -7.708 -2.013 1.00 . A A . 88 LEU HG 1 1
14 26895 1 1 88 LEU N N -7.034 -8.998 -5.730 1.00 . A A . 88 LEU N 1 1
14 26896 1 1 88 LEU O O -8.153 -5.921 -4.918 1.00 . A A . 88 LEU O 1 1
14 26897 1 1 89 VAL C C -6.590 -4.391 -6.638 1.00 . A A . 89 VAL C 1 1
14 26898 1 1 89 VAL CA C -5.655 -4.897 -5.545 1.00 . A A . 89 VAL CA 1 1
14 26899 1 1 89 VAL CB C -4.198 -4.732 -6.015 1.00 . A A . 89 VAL CB 1 1
14 26900 1 1 89 VAL CG1 C -3.938 -3.300 -6.459 1.00 . A A . 89 VAL CG1 1 1
14 26901 1 1 89 VAL CG2 C -3.233 -5.141 -4.912 1.00 . A A . 89 VAL CG2 1 1
14 26902 1 1 89 VAL H H -5.220 -6.936 -5.186 1.00 . A A . 89 VAL H 1 1
14 26903 1 1 89 VAL HA H -5.796 -4.296 -4.658 1.00 . A A . 89 VAL HA 1 1
14 26904 1 1 89 VAL HB H -4.038 -5.382 -6.863 1.00 . A A . 89 VAL HB 1 1
14 26905 1 1 89 VAL HG11 H -2.984 -3.247 -6.963 1.00 . A A . 89 VAL HG11 1 1
14 26906 1 1 89 VAL HG12 H -4.721 -2.984 -7.131 1.00 . A A . 89 VAL HG12 1 1
14 26907 1 1 89 VAL HG13 H -3.923 -2.653 -5.593 1.00 . A A . 89 VAL HG13 1 1
14 26908 1 1 89 VAL HG21 H -3.632 -5.994 -4.383 1.00 . A A . 89 VAL HG21 1 1
14 26909 1 1 89 VAL HG22 H -2.279 -5.398 -5.346 1.00 . A A . 89 VAL HG22 1 1
14 26910 1 1 89 VAL HG23 H -3.105 -4.318 -4.222 1.00 . A A . 89 VAL HG23 1 1
14 26911 1 1 89 VAL N N -5.950 -6.283 -5.203 1.00 . A A . 89 VAL N 1 1
14 26912 1 1 89 VAL O O -7.271 -3.380 -6.466 1.00 . A A . 89 VAL O 1 1
14 26913 1 1 90 GLU C C -8.873 -4.367 -8.405 1.00 . A A . 90 GLU C 1 1
14 26914 1 1 90 GLU CA C -7.469 -4.721 -8.884 1.00 . A A . 90 GLU CA 1 1
14 26915 1 1 90 GLU CB C -7.538 -5.857 -9.907 1.00 . A A . 90 GLU CB 1 1
14 26916 1 1 90 GLU CD C -6.607 -6.749 -12.080 1.00 . A A . 90 GLU CD 1 1
14 26917 1 1 90 GLU CG C -6.347 -5.900 -10.850 1.00 . A A . 90 GLU CG 1 1
14 26918 1 1 90 GLU H H -6.051 -5.895 -7.840 1.00 . A A . 90 GLU H 1 1
14 26919 1 1 90 GLU HA H -7.032 -3.853 -9.354 1.00 . A A . 90 GLU HA 1 1
14 26920 1 1 90 GLU HB2 H -7.588 -6.798 -9.379 1.00 . A A . 90 GLU HB2 1 1
14 26921 1 1 90 GLU HB3 H -8.433 -5.738 -10.498 1.00 . A A . 90 GLU HB3 1 1
14 26922 1 1 90 GLU HG2 H -6.120 -4.893 -11.168 1.00 . A A . 90 GLU HG2 1 1
14 26923 1 1 90 GLU HG3 H -5.499 -6.309 -10.320 1.00 . A A . 90 GLU HG3 1 1
14 26924 1 1 90 GLU N N -6.617 -5.099 -7.762 1.00 . A A . 90 GLU N 1 1
14 26925 1 1 90 GLU O O -9.373 -3.272 -8.665 1.00 . A A . 90 GLU O 1 1
14 26926 1 1 90 GLU OE1 O -6.954 -7.937 -11.916 1.00 . A A . 90 GLU OE1 1 1
14 26927 1 1 90 GLU OE2 O -6.464 -6.225 -13.203 1.00 . A A . 90 GLU OE2 1 1
14 26928 1 1 91 HIS C C -10.904 -3.860 -6.288 1.00 . A A . 91 HIS C 1 1
14 26929 1 1 91 HIS CA C -10.855 -5.091 -7.189 1.00 . A A . 91 HIS CA 1 1
14 26930 1 1 91 HIS CB C -11.328 -6.322 -6.415 1.00 . A A . 91 HIS CB 1 1
14 26931 1 1 91 HIS CD2 C -12.882 -5.471 -4.522 1.00 . A A . 91 HIS CD2 1 1
14 26932 1 1 91 HIS CE1 C -14.781 -6.251 -5.290 1.00 . A A . 91 HIS CE1 1 1
14 26933 1 1 91 HIS CG C -12.618 -6.111 -5.684 1.00 . A A . 91 HIS CG 1 1
14 26934 1 1 91 HIS H H -9.057 -6.156 -7.530 1.00 . A A . 91 HIS H 1 1
14 26935 1 1 91 HIS HA H -11.511 -4.931 -8.031 1.00 . A A . 91 HIS HA 1 1
14 26936 1 1 91 HIS HB2 H -11.467 -7.140 -7.106 1.00 . A A . 91 HIS HB2 1 1
14 26937 1 1 91 HIS HB3 H -10.574 -6.594 -5.689 1.00 . A A . 91 HIS HB3 1 1
14 26938 1 1 91 HIS HD1 H -13.967 -7.101 -6.964 1.00 . A A . 91 HIS HD1 1 1
14 26939 1 1 91 HIS HD2 H -12.164 -4.972 -3.886 1.00 . A A . 91 HIS HD2 1 1
14 26940 1 1 91 HIS HE1 H -15.829 -6.490 -5.389 1.00 . A A . 91 HIS HE1 1 1
14 26941 1 1 91 HIS HE2 H -14.727 -5.129 -3.579 1.00 . A A . 91 HIS HE2 1 1
14 26942 1 1 91 HIS N N -9.507 -5.303 -7.704 1.00 . A A . 91 HIS N 1 1
14 26943 1 1 91 HIS ND1 N -13.828 -6.590 -6.141 1.00 . A A . 91 HIS ND1 1 1
14 26944 1 1 91 HIS NE2 N -14.233 -5.572 -4.300 1.00 . A A . 91 HIS NE2 1 1
14 26945 1 1 91 HIS O O -11.971 -3.291 -6.055 1.00 . A A . 91 HIS O 1 1
14 26946 1 1 92 PHE C C -9.329 -1.033 -5.706 1.00 . A A . 92 PHE C 1 1
14 26947 1 1 92 PHE CA C -9.655 -2.292 -4.908 1.00 . A A . 92 PHE CA 1 1
14 26948 1 1 92 PHE CB C -8.591 -2.518 -3.832 1.00 . A A . 92 PHE CB 1 1
14 26949 1 1 92 PHE CD1 C -10.290 -2.626 -1.990 1.00 . A A . 92 PHE CD1 1 1
14 26950 1 1 92 PHE CD2 C -8.487 -4.186 -1.961 1.00 . A A . 92 PHE CD2 1 1
14 26951 1 1 92 PHE CE1 C -10.792 -3.180 -0.827 1.00 . A A . 92 PHE CE1 1 1
14 26952 1 1 92 PHE CE2 C -8.984 -4.744 -0.798 1.00 . A A . 92 PHE CE2 1 1
14 26953 1 1 92 PHE CG C -9.133 -3.122 -2.569 1.00 . A A . 92 PHE CG 1 1
14 26954 1 1 92 PHE CZ C -10.138 -4.241 -0.231 1.00 . A A . 92 PHE CZ 1 1
14 26955 1 1 92 PHE H H -8.926 -3.949 -6.007 1.00 . A A . 92 PHE H 1 1
14 26956 1 1 92 PHE HA H -10.615 -2.163 -4.432 1.00 . A A . 92 PHE HA 1 1
14 26957 1 1 92 PHE HB2 H -7.833 -3.183 -4.219 1.00 . A A . 92 PHE HB2 1 1
14 26958 1 1 92 PHE HB3 H -8.137 -1.571 -3.581 1.00 . A A . 92 PHE HB3 1 1
14 26959 1 1 92 PHE HD1 H -10.803 -1.797 -2.456 1.00 . A A . 92 PHE HD1 1 1
14 26960 1 1 92 PHE HD2 H -7.583 -4.580 -2.404 1.00 . A A . 92 PHE HD2 1 1
14 26961 1 1 92 PHE HE1 H -11.695 -2.785 -0.387 1.00 . A A . 92 PHE HE1 1 1
14 26962 1 1 92 PHE HE2 H -8.470 -5.574 -0.335 1.00 . A A . 92 PHE HE2 1 1
14 26963 1 1 92 PHE HZ H -10.528 -4.675 0.677 1.00 . A A . 92 PHE HZ 1 1
14 26964 1 1 92 PHE N N -9.744 -3.454 -5.784 1.00 . A A . 92 PHE N 1 1
14 26965 1 1 92 PHE O O -9.599 0.085 -5.263 1.00 . A A . 92 PHE O 1 1
14 26966 1 1 93 LYS C C -9.626 0.580 -8.307 1.00 . A A . 93 LYS C 1 1
14 26967 1 1 93 LYS CA C -8.383 -0.102 -7.746 1.00 . A A . 93 LYS CA 1 1
14 26968 1 1 93 LYS CB C -7.491 -0.585 -8.894 1.00 . A A . 93 LYS CB 1 1
14 26969 1 1 93 LYS CD C -5.091 -1.062 -9.461 1.00 . A A . 93 LYS CD 1 1
14 26970 1 1 93 LYS CE C -5.258 -2.037 -10.616 1.00 . A A . 93 LYS CE 1 1
14 26971 1 1 93 LYS CG C -6.195 -1.226 -8.430 1.00 . A A . 93 LYS CG 1 1
14 26972 1 1 93 LYS H H -8.556 -2.136 -7.183 1.00 . A A . 93 LYS H 1 1
14 26973 1 1 93 LYS HA H -7.833 0.610 -7.151 1.00 . A A . 93 LYS HA 1 1
14 26974 1 1 93 LYS HB2 H -8.039 -1.310 -9.478 1.00 . A A . 93 LYS HB2 1 1
14 26975 1 1 93 LYS HB3 H -7.246 0.260 -9.523 1.00 . A A . 93 LYS HB3 1 1
14 26976 1 1 93 LYS HD2 H -5.119 -0.054 -9.848 1.00 . A A . 93 LYS HD2 1 1
14 26977 1 1 93 LYS HD3 H -4.137 -1.240 -8.985 1.00 . A A . 93 LYS HD3 1 1
14 26978 1 1 93 LYS HE2 H -5.135 -3.041 -10.243 1.00 . A A . 93 LYS HE2 1 1
14 26979 1 1 93 LYS HE3 H -6.251 -1.923 -11.025 1.00 . A A . 93 LYS HE3 1 1
14 26980 1 1 93 LYS HG2 H -5.884 -0.759 -7.507 1.00 . A A . 93 LYS HG2 1 1
14 26981 1 1 93 LYS HG3 H -6.366 -2.280 -8.263 1.00 . A A . 93 LYS HG3 1 1
14 26982 1 1 93 LYS HZ1 H -3.496 -1.183 -11.344 1.00 . A A . 93 LYS HZ1 1 1
14 26983 1 1 93 LYS HZ2 H -4.715 -1.331 -12.506 1.00 . A A . 93 LYS HZ2 1 1
14 26984 1 1 93 LYS HZ3 H -3.849 -2.697 -12.011 1.00 . A A . 93 LYS HZ3 1 1
14 26985 1 1 93 LYS N N -8.745 -1.222 -6.885 1.00 . A A . 93 LYS N 1 1
14 26986 1 1 93 LYS NZ N -4.259 -1.795 -11.694 1.00 . A A . 93 LYS NZ 1 1
14 26987 1 1 93 LYS O O -9.564 1.712 -8.785 1.00 . A A . 93 LYS O 1 1
14 26988 1 1 94 LYS C C -12.928 0.829 -7.588 1.00 . A A . 94 LYS C 1 1
14 26989 1 1 94 LYS CA C -12.017 0.422 -8.741 1.00 . A A . 94 LYS CA 1 1
14 26990 1 1 94 LYS CB C -12.722 -0.610 -9.623 1.00 . A A . 94 LYS CB 1 1
14 26991 1 1 94 LYS CD C -13.424 -3.001 -9.943 1.00 . A A . 94 LYS CD 1 1
14 26992 1 1 94 LYS CE C -12.335 -3.634 -10.796 1.00 . A A . 94 LYS CE 1 1
14 26993 1 1 94 LYS CG C -12.850 -1.978 -8.977 1.00 . A A . 94 LYS CG 1 1
14 26994 1 1 94 LYS H H -10.743 -1.015 -7.850 1.00 . A A . 94 LYS H 1 1
14 26995 1 1 94 LYS HA H -11.792 1.296 -9.334 1.00 . A A . 94 LYS HA 1 1
14 26996 1 1 94 LYS HB2 H -13.715 -0.250 -9.854 1.00 . A A . 94 LYS HB2 1 1
14 26997 1 1 94 LYS HB3 H -12.167 -0.721 -10.544 1.00 . A A . 94 LYS HB3 1 1
14 26998 1 1 94 LYS HD2 H -13.920 -3.777 -9.379 1.00 . A A . 94 LYS HD2 1 1
14 26999 1 1 94 LYS HD3 H -14.137 -2.511 -10.590 1.00 . A A . 94 LYS HD3 1 1
14 27000 1 1 94 LYS HE2 H -12.002 -2.912 -11.526 1.00 . A A . 94 LYS HE2 1 1
14 27001 1 1 94 LYS HE3 H -11.508 -3.906 -10.157 1.00 . A A . 94 LYS HE3 1 1
14 27002 1 1 94 LYS HG2 H -11.872 -2.308 -8.659 1.00 . A A . 94 LYS HG2 1 1
14 27003 1 1 94 LYS HG3 H -13.502 -1.901 -8.119 1.00 . A A . 94 LYS HG3 1 1
14 27004 1 1 94 LYS HZ1 H -13.854 -4.801 -11.630 1.00 . A A . 94 LYS HZ1 1 1
14 27005 1 1 94 LYS HZ2 H -12.590 -5.701 -10.954 1.00 . A A . 94 LYS HZ2 1 1
14 27006 1 1 94 LYS HZ3 H -12.373 -4.923 -12.439 1.00 . A A . 94 LYS HZ3 1 1
14 27007 1 1 94 LYS N N -10.756 -0.116 -8.243 1.00 . A A . 94 LYS N 1 1
14 27008 1 1 94 LYS NZ N -12.822 -4.849 -11.504 1.00 . A A . 94 LYS NZ 1 1
14 27009 1 1 94 LYS O O -13.620 1.846 -7.658 1.00 . A A . 94 LYS O 1 1
14 27010 1 1 95 THR C C -12.980 1.118 -4.320 1.00 . A A . 95 THR C 1 1
14 27011 1 1 95 THR CA C -13.748 0.307 -5.357 1.00 . A A . 95 THR CA 1 1
14 27012 1 1 95 THR CB C -14.252 -0.993 -4.703 1.00 . A A . 95 THR CB 1 1
14 27013 1 1 95 THR CG2 C -14.986 -1.859 -5.717 1.00 . A A . 95 THR CG2 1 1
14 27014 1 1 95 THR H H -12.350 -0.766 -6.529 1.00 . A A . 95 THR H 1 1
14 27015 1 1 95 THR HA H -14.606 0.878 -5.682 1.00 . A A . 95 THR HA 1 1
14 27016 1 1 95 THR HB H -14.938 -0.737 -3.908 1.00 . A A . 95 THR HB 1 1
14 27017 1 1 95 THR HG1 H -12.604 -2.065 -4.864 1.00 . A A . 95 THR HG1 1 1
14 27018 1 1 95 THR HG21 H -14.530 -2.837 -5.750 1.00 . A A . 95 THR HG21 1 1
14 27019 1 1 95 THR HG22 H -14.925 -1.401 -6.693 1.00 . A A . 95 THR HG22 1 1
14 27020 1 1 95 THR HG23 H -16.021 -1.954 -5.427 1.00 . A A . 95 THR HG23 1 1
14 27021 1 1 95 THR N N -12.923 0.030 -6.525 1.00 . A A . 95 THR N 1 1
14 27022 1 1 95 THR O O -13.391 2.216 -3.947 1.00 . A A . 95 THR O 1 1
14 27023 1 1 95 THR OG1 O -13.150 -1.724 -4.152 1.00 . A A . 95 THR OG1 1 1
14 27024 1 1 96 GLY C C -11.212 0.675 -1.480 1.00 . A A . 96 GLY C 1 1
14 27025 1 1 96 GLY CA C -11.050 1.258 -2.869 1.00 . A A . 96 GLY CA 1 1
14 27026 1 1 96 GLY H H -11.580 -0.307 -4.192 1.00 . A A . 96 GLY H 1 1
14 27027 1 1 96 GLY HA2 H -10.012 1.190 -3.159 1.00 . A A . 96 GLY HA2 1 1
14 27028 1 1 96 GLY HA3 H -11.340 2.299 -2.845 1.00 . A A . 96 GLY HA3 1 1
14 27029 1 1 96 GLY N N -11.859 0.571 -3.859 1.00 . A A . 96 GLY N 1 1
14 27030 1 1 96 GLY O O -12.142 -0.093 -1.226 1.00 . A A . 96 GLY O 1 1
14 27031 1 1 97 ILE C C -10.829 1.626 1.752 1.00 . A A . 97 ILE C 1 1
14 27032 1 1 97 ILE CA C -10.353 0.541 0.792 1.00 . A A . 97 ILE CA 1 1
14 27033 1 1 97 ILE CB C -8.974 0.032 1.254 1.00 . A A . 97 ILE CB 1 1
14 27034 1 1 97 ILE CD1 C -7.022 -1.258 0.253 1.00 . A A . 97 ILE CD1 1 1
14 27035 1 1 97 ILE CG1 C -8.524 -1.145 0.385 1.00 . A A . 97 ILE CG1 1 1
14 27036 1 1 97 ILE CG2 C -9.024 -0.374 2.720 1.00 . A A . 97 ILE CG2 1 1
14 27037 1 1 97 ILE H H -9.590 1.649 -0.840 1.00 . A A . 97 ILE H 1 1
14 27038 1 1 97 ILE HA H -11.049 -0.284 0.824 1.00 . A A . 97 ILE HA 1 1
14 27039 1 1 97 ILE HB H -8.265 0.837 1.151 1.00 . A A . 97 ILE HB 1 1
14 27040 1 1 97 ILE HD11 H -6.637 -1.886 1.043 1.00 . A A . 97 ILE HD11 1 1
14 27041 1 1 97 ILE HD12 H -6.777 -1.695 -0.705 1.00 . A A . 97 ILE HD12 1 1
14 27042 1 1 97 ILE HD13 H -6.579 -0.276 0.325 1.00 . A A . 97 ILE HD13 1 1
14 27043 1 1 97 ILE HG12 H -8.888 -2.064 0.817 1.00 . A A . 97 ILE HG12 1 1
14 27044 1 1 97 ILE HG13 H -8.938 -1.030 -0.606 1.00 . A A . 97 ILE HG13 1 1
14 27045 1 1 97 ILE HG21 H -9.298 0.481 3.320 1.00 . A A . 97 ILE HG21 1 1
14 27046 1 1 97 ILE HG22 H -9.756 -1.155 2.852 1.00 . A A . 97 ILE HG22 1 1
14 27047 1 1 97 ILE HG23 H -8.054 -0.734 3.027 1.00 . A A . 97 ILE HG23 1 1
14 27048 1 1 97 ILE N N -10.306 1.035 -0.579 1.00 . A A . 97 ILE N 1 1
14 27049 1 1 97 ILE O O -10.333 2.752 1.726 1.00 . A A . 97 ILE O 1 1
14 27050 1 1 98 GLU C C -11.706 2.011 4.944 1.00 . A A . 98 GLU C 1 1
14 27051 1 1 98 GLU CA C -12.333 2.222 3.570 1.00 . A A . 98 GLU CA 1 1
14 27052 1 1 98 GLU CB C -13.854 2.076 3.662 1.00 . A A . 98 GLU CB 1 1
14 27053 1 1 98 GLU CD C -14.516 4.391 4.425 1.00 . A A . 98 GLU CD 1 1
14 27054 1 1 98 GLU CG C -14.479 2.914 4.765 1.00 . A A . 98 GLU CG 1 1
14 27055 1 1 98 GLU H H -12.146 0.364 2.573 1.00 . A A . 98 GLU H 1 1
14 27056 1 1 98 GLU HA H -12.097 3.219 3.229 1.00 . A A . 98 GLU HA 1 1
14 27057 1 1 98 GLU HB2 H -14.290 2.374 2.720 1.00 . A A . 98 GLU HB2 1 1
14 27058 1 1 98 GLU HB3 H -14.092 1.040 3.847 1.00 . A A . 98 GLU HB3 1 1
14 27059 1 1 98 GLU HG2 H -15.491 2.573 4.928 1.00 . A A . 98 GLU HG2 1 1
14 27060 1 1 98 GLU HG3 H -13.906 2.781 5.670 1.00 . A A . 98 GLU HG3 1 1
14 27061 1 1 98 GLU N N -11.792 1.278 2.600 1.00 . A A . 98 GLU N 1 1
14 27062 1 1 98 GLU O O -11.668 0.891 5.455 1.00 . A A . 98 GLU O 1 1
14 27063 1 1 98 GLU OE1 O -13.593 4.862 3.728 1.00 . A A . 98 GLU OE1 1 1
14 27064 1 1 98 GLU OE2 O -15.465 5.077 4.858 1.00 . A A . 98 GLU OE2 1 1
14 27065 1 1 99 GLU C C -11.600 3.337 7.953 1.00 . A A . 99 GLU C 1 1
14 27066 1 1 99 GLU CA C -10.589 3.027 6.853 1.00 . A A . 99 GLU CA 1 1
14 27067 1 1 99 GLU CB C -9.415 4.004 6.934 1.00 . A A . 99 GLU CB 1 1
14 27068 1 1 99 GLU CD C -7.513 5.074 5.661 1.00 . A A . 99 GLU CD 1 1
14 27069 1 1 99 GLU CG C -8.437 3.877 5.778 1.00 . A A . 99 GLU CG 1 1
14 27070 1 1 99 GLU H H -11.276 3.959 5.081 1.00 . A A . 99 GLU H 1 1
14 27071 1 1 99 GLU HA H -10.219 2.023 6.993 1.00 . A A . 99 GLU HA 1 1
14 27072 1 1 99 GLU HB2 H -9.802 5.014 6.942 1.00 . A A . 99 GLU HB2 1 1
14 27073 1 1 99 GLU HB3 H -8.878 3.827 7.853 1.00 . A A . 99 GLU HB3 1 1
14 27074 1 1 99 GLU HG2 H -7.836 2.993 5.927 1.00 . A A . 99 GLU HG2 1 1
14 27075 1 1 99 GLU HG3 H -8.995 3.781 4.859 1.00 . A A . 99 GLU HG3 1 1
14 27076 1 1 99 GLU N N -11.216 3.095 5.538 1.00 . A A . 99 GLU N 1 1
14 27077 1 1 99 GLU O O -12.300 4.347 7.901 1.00 . A A . 99 GLU O 1 1
14 27078 1 1 99 GLU OE1 O -7.399 5.833 6.646 1.00 . A A . 99 GLU OE1 1 1
14 27079 1 1 99 GLU OE2 O -6.906 5.253 4.585 1.00 . A A . 99 GLU OE2 1 1
14 27080 1 1 100 ALA C C -12.763 4.116 10.402 1.00 . A A . 100 ALA C 1 1
14 27081 1 1 100 ALA CA C -12.592 2.639 10.063 1.00 . A A . 100 ALA CA 1 1
14 27082 1 1 100 ALA CB C -12.105 1.869 11.282 1.00 . A A . 100 ALA CB 1 1
14 27083 1 1 100 ALA H H -11.085 1.673 8.934 1.00 . A A . 100 ALA H 1 1
14 27084 1 1 100 ALA HA H -13.550 2.234 9.771 1.00 . A A . 100 ALA HA 1 1
14 27085 1 1 100 ALA HB1 H -11.143 1.426 11.066 1.00 . A A . 100 ALA HB1 1 1
14 27086 1 1 100 ALA HB2 H -12.011 2.543 12.119 1.00 . A A . 100 ALA HB2 1 1
14 27087 1 1 100 ALA HB3 H -12.814 1.091 11.522 1.00 . A A . 100 ALA HB3 1 1
14 27088 1 1 100 ALA N N -11.669 2.459 8.950 1.00 . A A . 100 ALA N 1 1
14 27089 1 1 100 ALA O O -13.883 4.612 10.514 1.00 . A A . 100 ALA O 1 1
14 27090 1 1 101 SER C C -12.677 6.977 10.023 1.00 . A A . 101 SER C 1 1
14 27091 1 1 101 SER CA C -11.669 6.234 10.895 1.00 . A A . 101 SER CA 1 1
14 27092 1 1 101 SER CB C -10.278 6.846 10.720 1.00 . A A . 101 SER CB 1 1
14 27093 1 1 101 SER H H -10.779 4.362 10.463 1.00 . A A . 101 SER H 1 1
14 27094 1 1 101 SER HA H -11.967 6.328 11.929 1.00 . A A . 101 SER HA 1 1
14 27095 1 1 101 SER HB2 H -9.850 6.499 9.791 1.00 . A A . 101 SER HB2 1 1
14 27096 1 1 101 SER HB3 H -10.362 7.922 10.699 1.00 . A A . 101 SER HB3 1 1
14 27097 1 1 101 SER HG H -9.893 6.545 12.617 1.00 . A A . 101 SER HG 1 1
14 27098 1 1 101 SER N N -11.643 4.814 10.564 1.00 . A A . 101 SER N 1 1
14 27099 1 1 101 SER O O -13.750 7.361 10.486 1.00 . A A . 101 SER O 1 1
14 27100 1 1 101 SER OG O -9.419 6.475 11.785 1.00 . A A . 101 SER OG 1 1
14 27101 1 1 102 GLY C C -12.497 8.312 6.575 1.00 . A A . 102 GLY C 1 1
14 27102 1 1 102 GLY CA C -13.206 7.870 7.840 1.00 . A A . 102 GLY CA 1 1
14 27103 1 1 102 GLY H H -11.455 6.845 8.444 1.00 . A A . 102 GLY H 1 1
14 27104 1 1 102 GLY HA2 H -14.020 7.212 7.573 1.00 . A A . 102 GLY HA2 1 1
14 27105 1 1 102 GLY HA3 H -13.609 8.741 8.336 1.00 . A A . 102 GLY HA3 1 1
14 27106 1 1 102 GLY N N -12.323 7.174 8.757 1.00 . A A . 102 GLY N 1 1
14 27107 1 1 102 GLY O O -12.842 9.337 5.988 1.00 . A A . 102 GLY O 1 1
14 27108 1 1 103 ALA C C -10.932 6.784 3.885 1.00 . A A . 103 ALA C 1 1
14 27109 1 1 103 ALA CA C -10.742 7.855 4.952 1.00 . A A . 103 ALA CA 1 1
14 27110 1 1 103 ALA CB C -9.267 8.016 5.287 1.00 . A A . 103 ALA CB 1 1
14 27111 1 1 103 ALA H H -11.274 6.734 6.666 1.00 . A A . 103 ALA H 1 1
14 27112 1 1 103 ALA HA H -11.104 8.799 4.568 1.00 . A A . 103 ALA HA 1 1
14 27113 1 1 103 ALA HB1 H -8.674 7.792 4.411 1.00 . A A . 103 ALA HB1 1 1
14 27114 1 1 103 ALA HB2 H -9.077 9.031 5.601 1.00 . A A . 103 ALA HB2 1 1
14 27115 1 1 103 ALA HB3 H -9.003 7.336 6.083 1.00 . A A . 103 ALA HB3 1 1
14 27116 1 1 103 ALA N N -11.501 7.538 6.155 1.00 . A A . 103 ALA N 1 1
14 27117 1 1 103 ALA O O -11.168 5.616 4.198 1.00 . A A . 103 ALA O 1 1
14 27118 1 1 104 PHE C C -9.750 6.261 0.617 1.00 . A A . 104 PHE C 1 1
14 27119 1 1 104 PHE CA C -10.989 6.261 1.508 1.00 . A A . 104 PHE CA 1 1
14 27120 1 1 104 PHE CB C -12.225 6.630 0.685 1.00 . A A . 104 PHE CB 1 1
14 27121 1 1 104 PHE CD1 C -13.765 4.649 0.702 1.00 . A A . 104 PHE CD1 1 1
14 27122 1 1 104 PHE CD2 C -14.362 6.561 1.997 1.00 . A A . 104 PHE CD2 1 1
14 27123 1 1 104 PHE CE1 C -14.917 4.007 1.115 1.00 . A A . 104 PHE CE1 1 1
14 27124 1 1 104 PHE CE2 C -15.516 5.922 2.413 1.00 . A A . 104 PHE CE2 1 1
14 27125 1 1 104 PHE CG C -13.476 5.933 1.137 1.00 . A A . 104 PHE CG 1 1
14 27126 1 1 104 PHE CZ C -15.793 4.643 1.973 1.00 . A A . 104 PHE CZ 1 1
14 27127 1 1 104 PHE H H -10.637 8.130 2.436 1.00 . A A . 104 PHE H 1 1
14 27128 1 1 104 PHE HA H -11.123 5.271 1.917 1.00 . A A . 104 PHE HA 1 1
14 27129 1 1 104 PHE HB2 H -12.392 7.694 0.760 1.00 . A A . 104 PHE HB2 1 1
14 27130 1 1 104 PHE HB3 H -12.051 6.368 -0.348 1.00 . A A . 104 PHE HB3 1 1
14 27131 1 1 104 PHE HD1 H -13.081 4.151 0.031 1.00 . A A . 104 PHE HD1 1 1
14 27132 1 1 104 PHE HD2 H -14.147 7.561 2.342 1.00 . A A . 104 PHE HD2 1 1
14 27133 1 1 104 PHE HE1 H -15.132 3.006 0.769 1.00 . A A . 104 PHE HE1 1 1
14 27134 1 1 104 PHE HE2 H -16.197 6.423 3.084 1.00 . A A . 104 PHE HE2 1 1
14 27135 1 1 104 PHE HZ H -16.693 4.143 2.297 1.00 . A A . 104 PHE HZ 1 1
14 27136 1 1 104 PHE N N -10.827 7.186 2.623 1.00 . A A . 104 PHE N 1 1
14 27137 1 1 104 PHE O O -9.462 7.246 -0.063 1.00 . A A . 104 PHE O 1 1
14 27138 1 1 105 VAL C C -8.149 4.585 -1.605 1.00 . A A . 105 VAL C 1 1
14 27139 1 1 105 VAL CA C -7.814 5.020 -0.183 1.00 . A A . 105 VAL CA 1 1
14 27140 1 1 105 VAL CB C -6.832 4.008 0.435 1.00 . A A . 105 VAL CB 1 1
14 27141 1 1 105 VAL CG1 C -5.595 3.862 -0.440 1.00 . A A . 105 VAL CG1 1 1
14 27142 1 1 105 VAL CG2 C -6.449 4.429 1.846 1.00 . A A . 105 VAL CG2 1 1
14 27143 1 1 105 VAL H H -9.303 4.398 1.188 1.00 . A A . 105 VAL H 1 1
14 27144 1 1 105 VAL HA H -7.331 5.986 -0.216 1.00 . A A . 105 VAL HA 1 1
14 27145 1 1 105 VAL HB H -7.322 3.047 0.489 1.00 . A A . 105 VAL HB 1 1
14 27146 1 1 105 VAL HG11 H -4.751 4.324 0.051 1.00 . A A . 105 VAL HG11 1 1
14 27147 1 1 105 VAL HG12 H -5.391 2.814 -0.602 1.00 . A A . 105 VAL HG12 1 1
14 27148 1 1 105 VAL HG13 H -5.768 4.348 -1.389 1.00 . A A . 105 VAL HG13 1 1
14 27149 1 1 105 VAL HG21 H -6.032 5.426 1.824 1.00 . A A . 105 VAL HG21 1 1
14 27150 1 1 105 VAL HG22 H -7.328 4.420 2.473 1.00 . A A . 105 VAL HG22 1 1
14 27151 1 1 105 VAL HG23 H -5.717 3.741 2.241 1.00 . A A . 105 VAL HG23 1 1
14 27152 1 1 105 VAL N N -9.021 5.149 0.624 1.00 . A A . 105 VAL N 1 1
14 27153 1 1 105 VAL O O -8.938 3.663 -1.814 1.00 . A A . 105 VAL O 1 1
14 27154 1 1 106 TYR C C -6.488 4.492 -4.665 1.00 . A A . 106 TYR C 1 1
14 27155 1 1 106 TYR CA C -7.778 4.937 -3.984 1.00 . A A . 106 TYR CA 1 1
14 27156 1 1 106 TYR CB C -8.360 6.151 -4.712 1.00 . A A . 106 TYR CB 1 1
14 27157 1 1 106 TYR CD1 C -10.650 5.766 -3.718 1.00 . A A . 106 TYR CD1 1 1
14 27158 1 1 106 TYR CD2 C -9.882 8.012 -3.940 1.00 . A A . 106 TYR CD2 1 1
14 27159 1 1 106 TYR CE1 C -11.835 6.220 -3.170 1.00 . A A . 106 TYR CE1 1 1
14 27160 1 1 106 TYR CE2 C -11.063 8.474 -3.392 1.00 . A A . 106 TYR CE2 1 1
14 27161 1 1 106 TYR CG C -9.655 6.652 -4.111 1.00 . A A . 106 TYR CG 1 1
14 27162 1 1 106 TYR CZ C -12.036 7.575 -3.009 1.00 . A A . 106 TYR CZ 1 1
14 27163 1 1 106 TYR H H -6.925 5.978 -2.351 1.00 . A A . 106 TYR H 1 1
14 27164 1 1 106 TYR HA H -8.492 4.127 -4.027 1.00 . A A . 106 TYR HA 1 1
14 27165 1 1 106 TYR HB2 H -7.646 6.958 -4.679 1.00 . A A . 106 TYR HB2 1 1
14 27166 1 1 106 TYR HB3 H -8.552 5.886 -5.741 1.00 . A A . 106 TYR HB3 1 1
14 27167 1 1 106 TYR HD1 H -10.490 4.705 -3.845 1.00 . A A . 106 TYR HD1 1 1
14 27168 1 1 106 TYR HD2 H -9.119 8.714 -4.242 1.00 . A A . 106 TYR HD2 1 1
14 27169 1 1 106 TYR HE1 H -12.596 5.516 -2.870 1.00 . A A . 106 TYR HE1 1 1
14 27170 1 1 106 TYR HE2 H -11.221 9.535 -3.266 1.00 . A A . 106 TYR HE2 1 1
14 27171 1 1 106 TYR HH H -13.337 7.643 -1.595 1.00 . A A . 106 TYR HH 1 1
14 27172 1 1 106 TYR N N -7.543 5.253 -2.580 1.00 . A A . 106 TYR N 1 1
14 27173 1 1 106 TYR O O -5.401 4.970 -4.336 1.00 . A A . 106 TYR O 1 1
14 27174 1 1 106 TYR OH O -13.214 8.032 -2.465 1.00 . A A . 106 TYR OH 1 1
14 27175 1 1 107 LEU C C -5.652 3.229 -7.853 1.00 . A A . 107 LEU C 1 1
14 27176 1 1 107 LEU CA C -5.460 3.065 -6.349 1.00 . A A . 107 LEU CA 1 1
14 27177 1 1 107 LEU CB C -5.227 1.592 -6.009 1.00 . A A . 107 LEU CB 1 1
14 27178 1 1 107 LEU CD1 C -6.798 0.855 -4.200 1.00 . A A . 107 LEU CD1 1 1
14 27179 1 1 107 LEU CD2 C -4.427 0.060 -4.194 1.00 . A A . 107 LEU CD2 1 1
14 27180 1 1 107 LEU CG C -5.358 1.214 -4.534 1.00 . A A . 107 LEU CG 1 1
14 27181 1 1 107 LEU H H -7.506 3.233 -5.837 1.00 . A A . 107 LEU H 1 1
14 27182 1 1 107 LEU HA H -4.596 3.638 -6.044 1.00 . A A . 107 LEU HA 1 1
14 27183 1 1 107 LEU HB2 H -5.946 1.008 -6.565 1.00 . A A . 107 LEU HB2 1 1
14 27184 1 1 107 LEU HB3 H -4.229 1.333 -6.331 1.00 . A A . 107 LEU HB3 1 1
14 27185 1 1 107 LEU HD11 H -7.277 0.440 -5.073 1.00 . A A . 107 LEU HD11 1 1
14 27186 1 1 107 LEU HD12 H -7.328 1.743 -3.888 1.00 . A A . 107 LEU HD12 1 1
14 27187 1 1 107 LEU HD13 H -6.811 0.128 -3.401 1.00 . A A . 107 LEU HD13 1 1
14 27188 1 1 107 LEU HD21 H -3.875 -0.229 -5.077 1.00 . A A . 107 LEU HD21 1 1
14 27189 1 1 107 LEU HD22 H -5.008 -0.779 -3.842 1.00 . A A . 107 LEU HD22 1 1
14 27190 1 1 107 LEU HD23 H -3.737 0.370 -3.422 1.00 . A A . 107 LEU HD23 1 1
14 27191 1 1 107 LEU HG H -5.077 2.062 -3.925 1.00 . A A . 107 LEU HG 1 1
14 27192 1 1 107 LEU N N -6.615 3.576 -5.618 1.00 . A A . 107 LEU N 1 1
14 27193 1 1 107 LEU O O -6.263 2.384 -8.506 1.00 . A A . 107 LEU O 1 1
14 27194 1 1 108 ARG C C -4.077 3.958 -10.592 1.00 . A A . 108 ARG C 1 1
14 27195 1 1 108 ARG CA C -5.234 4.594 -9.824 1.00 . A A . 108 ARG CA 1 1
14 27196 1 1 108 ARG CB C -5.259 6.102 -10.076 1.00 . A A . 108 ARG CB 1 1
14 27197 1 1 108 ARG CD C -6.779 8.101 -9.982 1.00 . A A . 108 ARG CD 1 1
14 27198 1 1 108 ARG CG C -6.322 6.836 -9.274 1.00 . A A . 108 ARG CG 1 1
14 27199 1 1 108 ARG CZ C -5.784 10.073 -11.063 1.00 . A A . 108 ARG CZ 1 1
14 27200 1 1 108 ARG H H -4.645 4.957 -7.824 1.00 . A A . 108 ARG H 1 1
14 27201 1 1 108 ARG HA H -6.161 4.164 -10.173 1.00 . A A . 108 ARG HA 1 1
14 27202 1 1 108 ARG HB2 H -4.294 6.515 -9.816 1.00 . A A . 108 ARG HB2 1 1
14 27203 1 1 108 ARG HB3 H -5.445 6.277 -11.125 1.00 . A A . 108 ARG HB3 1 1
14 27204 1 1 108 ARG HD2 H -7.317 7.824 -10.876 1.00 . A A . 108 ARG HD2 1 1
14 27205 1 1 108 ARG HD3 H -7.435 8.649 -9.322 1.00 . A A . 108 ARG HD3 1 1
14 27206 1 1 108 ARG HE H -4.761 8.687 -10.058 1.00 . A A . 108 ARG HE 1 1
14 27207 1 1 108 ARG HG2 H -7.172 6.184 -9.140 1.00 . A A . 108 ARG HG2 1 1
14 27208 1 1 108 ARG HG3 H -5.913 7.101 -8.310 1.00 . A A . 108 ARG HG3 1 1
14 27209 1 1 108 ARG HH11 H -7.790 9.921 -11.252 1.00 . A A . 108 ARG HH11 1 1
14 27210 1 1 108 ARG HH12 H -7.077 11.306 -12.009 1.00 . A A . 108 ARG HH12 1 1
14 27211 1 1 108 ARG HH21 H -3.810 10.507 -11.050 1.00 . A A . 108 ARG HH21 1 1
14 27212 1 1 108 ARG HH22 H -4.812 11.638 -11.894 1.00 . A A . 108 ARG HH22 1 1
14 27213 1 1 108 ARG N N -5.122 4.320 -8.396 1.00 . A A . 108 ARG N 1 1
14 27214 1 1 108 ARG NE N -5.655 8.958 -10.352 1.00 . A A . 108 ARG NE 1 1
14 27215 1 1 108 ARG NH1 N -6.982 10.466 -11.476 1.00 . A A . 108 ARG NH1 1 1
14 27216 1 1 108 ARG NH2 N -4.715 10.800 -11.360 1.00 . A A . 108 ARG NH2 1 1
14 27217 1 1 108 ARG O O -4.282 3.329 -11.630 1.00 . A A . 108 ARG O 1 1
14 27218 1 1 109 GLN C C -0.659 3.125 -9.668 1.00 . A A . 109 GLN C 1 1
14 27219 1 1 109 GLN CA C -1.678 3.573 -10.711 1.00 . A A . 109 GLN CA 1 1
14 27220 1 1 109 GLN CB C -1.046 4.604 -11.647 1.00 . A A . 109 GLN CB 1 1
14 27221 1 1 109 GLN CD C -1.586 6.890 -10.715 1.00 . A A . 109 GLN CD 1 1
14 27222 1 1 109 GLN CG C -0.517 5.836 -10.929 1.00 . A A . 109 GLN CG 1 1
14 27223 1 1 109 GLN H H -2.768 4.640 -9.244 1.00 . A A . 109 GLN H 1 1
14 27224 1 1 109 GLN HA H -1.984 2.714 -11.290 1.00 . A A . 109 GLN HA 1 1
14 27225 1 1 109 GLN HB2 H -0.225 4.140 -12.174 1.00 . A A . 109 GLN HB2 1 1
14 27226 1 1 109 GLN HB3 H -1.789 4.924 -12.365 1.00 . A A . 109 GLN HB3 1 1
14 27227 1 1 109 GLN HE21 H -0.513 7.713 -9.256 1.00 . A A . 109 GLN HE21 1 1
14 27228 1 1 109 GLN HE22 H -2.025 8.476 -9.602 1.00 . A A . 109 GLN HE22 1 1
14 27229 1 1 109 GLN HG2 H -0.130 5.536 -9.967 1.00 . A A . 109 GLN HG2 1 1
14 27230 1 1 109 GLN HG3 H 0.279 6.266 -11.519 1.00 . A A . 109 GLN HG3 1 1
14 27231 1 1 109 GLN N N -2.865 4.129 -10.074 1.00 . A A . 109 GLN N 1 1
14 27232 1 1 109 GLN NE2 N -1.352 7.784 -9.761 1.00 . A A . 109 GLN NE2 1 1
14 27233 1 1 109 GLN O O -0.471 3.766 -8.633 1.00 . A A . 109 GLN O 1 1
14 27234 1 1 109 GLN OE1 O -2.609 6.901 -11.399 1.00 . A A . 109 GLN OE1 1 1
14 27235 1 1 110 PRO C C 2.286 2.297 -8.982 1.00 . A A . 110 PRO C 1 1
14 27236 1 1 110 PRO CA C 1.026 1.440 -9.041 1.00 . A A . 110 PRO CA 1 1
14 27237 1 1 110 PRO CB C 1.336 0.074 -9.659 1.00 . A A . 110 PRO CB 1 1
14 27238 1 1 110 PRO CD C -0.158 1.185 -11.158 1.00 . A A . 110 PRO CD 1 1
14 27239 1 1 110 PRO CG C 0.998 0.225 -11.102 1.00 . A A . 110 PRO CG 1 1
14 27240 1 1 110 PRO HA H 0.635 1.306 -8.043 1.00 . A A . 110 PRO HA 1 1
14 27241 1 1 110 PRO HB2 H 2.382 -0.158 -9.519 1.00 . A A . 110 PRO HB2 1 1
14 27242 1 1 110 PRO HB3 H 0.728 -0.684 -9.188 1.00 . A A . 110 PRO HB3 1 1
14 27243 1 1 110 PRO HD2 H -0.097 1.797 -12.045 1.00 . A A . 110 PRO HD2 1 1
14 27244 1 1 110 PRO HD3 H -1.095 0.648 -11.133 1.00 . A A . 110 PRO HD3 1 1
14 27245 1 1 110 PRO HG2 H 1.846 0.626 -11.637 1.00 . A A . 110 PRO HG2 1 1
14 27246 1 1 110 PRO HG3 H 0.712 -0.731 -11.513 1.00 . A A . 110 PRO HG3 1 1
14 27247 1 1 110 PRO N N 0.014 1.999 -9.943 1.00 . A A . 110 PRO N 1 1
14 27248 1 1 110 PRO O O 2.291 3.442 -9.432 1.00 . A A . 110 PRO O 1 1
14 27249 1 1 111 TYR C C 5.788 1.549 -8.698 1.00 . A A . 111 TYR C 1 1
14 27250 1 1 111 TYR CA C 4.619 2.446 -8.305 1.00 . A A . 111 TYR CA 1 1
14 27251 1 1 111 TYR CB C 4.808 2.954 -6.875 1.00 . A A . 111 TYR CB 1 1
14 27252 1 1 111 TYR CD1 C 6.318 4.971 -7.046 1.00 . A A . 111 TYR CD1 1 1
14 27253 1 1 111 TYR CD2 C 7.194 2.993 -6.046 1.00 . A A . 111 TYR CD2 1 1
14 27254 1 1 111 TYR CE1 C 7.526 5.613 -6.844 1.00 . A A . 111 TYR CE1 1 1
14 27255 1 1 111 TYR CE2 C 8.403 3.627 -5.839 1.00 . A A . 111 TYR CE2 1 1
14 27256 1 1 111 TYR CG C 6.131 3.652 -6.651 1.00 . A A . 111 TYR CG 1 1
14 27257 1 1 111 TYR CZ C 8.564 4.937 -6.239 1.00 . A A . 111 TYR CZ 1 1
14 27258 1 1 111 TYR H H 3.287 0.816 -8.085 1.00 . A A . 111 TYR H 1 1
14 27259 1 1 111 TYR HA H 4.588 3.292 -8.977 1.00 . A A . 111 TYR HA 1 1
14 27260 1 1 111 TYR HB2 H 4.022 3.655 -6.642 1.00 . A A . 111 TYR HB2 1 1
14 27261 1 1 111 TYR HB3 H 4.755 2.119 -6.194 1.00 . A A . 111 TYR HB3 1 1
14 27262 1 1 111 TYR HD1 H 5.503 5.499 -7.520 1.00 . A A . 111 TYR HD1 1 1
14 27263 1 1 111 TYR HD2 H 7.064 1.967 -5.733 1.00 . A A . 111 TYR HD2 1 1
14 27264 1 1 111 TYR HE1 H 7.652 6.639 -7.158 1.00 . A A . 111 TYR HE1 1 1
14 27265 1 1 111 TYR HE2 H 9.217 3.098 -5.366 1.00 . A A . 111 TYR HE2 1 1
14 27266 1 1 111 TYR HH H 10.048 5.443 -5.126 1.00 . A A . 111 TYR HH 1 1
14 27267 1 1 111 TYR N N 3.352 1.733 -8.425 1.00 . A A . 111 TYR N 1 1
14 27268 1 1 111 TYR O O 6.159 0.635 -7.961 1.00 . A A . 111 TYR O 1 1
14 27269 1 1 111 TYR OH O 9.768 5.572 -6.036 1.00 . A A . 111 TYR OH 1 1
14 27270 1 1 112 TYR C C 8.813 1.586 -9.827 1.00 . A A . 112 TYR C 1 1
14 27271 1 1 112 TYR CA C 7.493 1.034 -10.356 1.00 . A A . 112 TYR CA 1 1
14 27272 1 1 112 TYR CB C 7.507 1.027 -11.886 1.00 . A A . 112 TYR CB 1 1
14 27273 1 1 112 TYR CD1 C 5.360 -0.261 -12.213 1.00 . A A . 112 TYR CD1 1 1
14 27274 1 1 112 TYR CD2 C 5.622 1.803 -13.377 1.00 . A A . 112 TYR CD2 1 1
14 27275 1 1 112 TYR CE1 C 4.109 -0.424 -12.774 1.00 . A A . 112 TYR CE1 1 1
14 27276 1 1 112 TYR CE2 C 4.371 1.648 -13.942 1.00 . A A . 112 TYR CE2 1 1
14 27277 1 1 112 TYR CG C 6.138 0.854 -12.503 1.00 . A A . 112 TYR CG 1 1
14 27278 1 1 112 TYR CZ C 3.618 0.533 -13.638 1.00 . A A . 112 TYR CZ 1 1
14 27279 1 1 112 TYR H H 6.026 2.558 -10.407 1.00 . A A . 112 TYR H 1 1
14 27280 1 1 112 TYR HA H 7.373 0.020 -10.003 1.00 . A A . 112 TYR HA 1 1
14 27281 1 1 112 TYR HB2 H 7.912 1.963 -12.239 1.00 . A A . 112 TYR HB2 1 1
14 27282 1 1 112 TYR HB3 H 8.131 0.217 -12.230 1.00 . A A . 112 TYR HB3 1 1
14 27283 1 1 112 TYR HD1 H 5.747 -1.008 -11.536 1.00 . A A . 112 TYR HD1 1 1
14 27284 1 1 112 TYR HD2 H 6.214 2.675 -13.612 1.00 . A A . 112 TYR HD2 1 1
14 27285 1 1 112 TYR HE1 H 3.519 -1.297 -12.537 1.00 . A A . 112 TYR HE1 1 1
14 27286 1 1 112 TYR HE2 H 3.986 2.398 -14.619 1.00 . A A . 112 TYR HE2 1 1
14 27287 1 1 112 TYR HH H 1.805 1.102 -13.933 1.00 . A A . 112 TYR HH 1 1
14 27288 1 1 112 TYR N N 6.367 1.818 -9.864 1.00 . A A . 112 TYR N 1 1
14 27289 1 1 112 TYR O O 8.883 2.727 -9.370 1.00 . A A . 112 TYR O 1 1
14 27290 1 1 112 TYR OH O 2.373 0.375 -14.201 1.00 . A A . 112 TYR OH 1 1
14 27291 1 1 113 SER C C 12.100 1.495 -10.588 1.00 . A A . 113 SER C 1 1
14 27292 1 1 113 SER CA C 11.177 1.171 -9.418 1.00 . A A . 113 SER CA 1 1
14 27293 1 1 113 SER CB C 11.793 0.065 -8.559 1.00 . A A . 113 SER CB 1 1
14 27294 1 1 113 SER H H 9.739 -0.130 -10.268 1.00 . A A . 113 SER H 1 1
14 27295 1 1 113 SER HA H 11.054 2.058 -8.815 1.00 . A A . 113 SER HA 1 1
14 27296 1 1 113 SER HB2 H 12.724 0.415 -8.139 1.00 . A A . 113 SER HB2 1 1
14 27297 1 1 113 SER HB3 H 11.111 -0.188 -7.760 1.00 . A A . 113 SER HB3 1 1
14 27298 1 1 113 SER HG H 12.172 -0.852 -10.248 1.00 . A A . 113 SER HG 1 1
14 27299 1 1 113 SER N N 9.858 0.768 -9.893 1.00 . A A . 113 SER N 1 1
14 27300 1 1 113 SER O O 12.660 0.599 -11.218 1.00 . A A . 113 SER O 1 1
14 27301 1 1 113 SER OG O 12.047 -1.097 -9.328 1.00 . A A . 113 SER OG 1 1
14 27302 1 1 114 GLY C C 12.321 3.594 -13.204 1.00 . A A . 114 GLY C 1 1
14 27303 1 1 114 GLY CA C 13.108 3.206 -11.968 1.00 . A A . 114 GLY CA 1 1
14 27304 1 1 114 GLY H H 11.781 3.455 -10.337 1.00 . A A . 114 GLY H 1 1
14 27305 1 1 114 GLY HA2 H 13.695 4.054 -11.646 1.00 . A A . 114 GLY HA2 1 1
14 27306 1 1 114 GLY HA3 H 13.776 2.395 -12.221 1.00 . A A . 114 GLY HA3 1 1
14 27307 1 1 114 GLY N N 12.252 2.785 -10.874 1.00 . A A . 114 GLY N 1 1
14 27308 1 1 114 GLY O O 11.955 2.752 -14.023 1.00 . A A . 114 GLY O 1 1
14 27309 1 1 115 PRO C C 12.082 5.346 -15.794 1.00 . A A . 115 PRO C 1 1
14 27310 1 1 115 PRO CA C 11.294 5.426 -14.491 1.00 . A A . 115 PRO CA 1 1
14 27311 1 1 115 PRO CB C 11.043 6.887 -14.107 1.00 . A A . 115 PRO CB 1 1
14 27312 1 1 115 PRO CD C 12.451 5.960 -12.411 1.00 . A A . 115 PRO CD 1 1
14 27313 1 1 115 PRO CG C 12.147 7.225 -13.165 1.00 . A A . 115 PRO CG 1 1
14 27314 1 1 115 PRO HA H 10.349 4.917 -14.612 1.00 . A A . 115 PRO HA 1 1
14 27315 1 1 115 PRO HB2 H 11.075 7.506 -14.993 1.00 . A A . 115 PRO HB2 1 1
14 27316 1 1 115 PRO HB3 H 10.078 6.977 -13.632 1.00 . A A . 115 PRO HB3 1 1
14 27317 1 1 115 PRO HD2 H 13.507 5.897 -12.190 1.00 . A A . 115 PRO HD2 1 1
14 27318 1 1 115 PRO HD3 H 11.869 5.912 -11.503 1.00 . A A . 115 PRO HD3 1 1
14 27319 1 1 115 PRO HG2 H 13.015 7.550 -13.718 1.00 . A A . 115 PRO HG2 1 1
14 27320 1 1 115 PRO HG3 H 11.823 7.997 -12.483 1.00 . A A . 115 PRO HG3 1 1
14 27321 1 1 115 PRO N N 12.046 4.899 -13.349 1.00 . A A . 115 PRO N 1 1
14 27322 1 1 115 PRO O O 11.563 5.657 -16.866 1.00 . A A . 115 PRO O 1 1
14 27323 1 1 116 SER C C 14.412 3.345 -17.239 1.00 . A A . 116 SER C 1 1
14 27324 1 1 116 SER CA C 14.202 4.810 -16.863 1.00 . A A . 116 SER CA 1 1
14 27325 1 1 116 SER CB C 15.552 5.478 -16.598 1.00 . A A . 116 SER CB 1 1
14 27326 1 1 116 SER H H 13.697 4.694 -14.810 1.00 . A A . 116 SER H 1 1
14 27327 1 1 116 SER HA H 13.717 5.314 -17.685 1.00 . A A . 116 SER HA 1 1
14 27328 1 1 116 SER HB2 H 15.430 6.550 -16.614 1.00 . A A . 116 SER HB2 1 1
14 27329 1 1 116 SER HB3 H 15.918 5.172 -15.628 1.00 . A A . 116 SER HB3 1 1
14 27330 1 1 116 SER HG H 16.931 4.291 -17.324 1.00 . A A . 116 SER HG 1 1
14 27331 1 1 116 SER N N 13.340 4.927 -15.693 1.00 . A A . 116 SER N 1 1
14 27332 1 1 116 SER O O 14.119 2.933 -18.361 1.00 . A A . 116 SER O 1 1
14 27333 1 1 116 SER OG O 16.505 5.112 -17.580 1.00 . A A . 116 SER OG 1 1
14 27334 1 1 117 SER C C 13.890 0.338 -16.387 1.00 . A A . 117 SER C 1 1
14 27335 1 1 117 SER CA C 15.175 1.148 -16.521 1.00 . A A . 117 SER CA 1 1
14 27336 1 1 117 SER CB C 16.224 0.629 -15.538 1.00 . A A . 117 SER CB 1 1
14 27337 1 1 117 SER H H 15.135 2.954 -15.416 1.00 . A A . 117 SER H 1 1
14 27338 1 1 117 SER HA H 15.552 1.038 -17.528 1.00 . A A . 117 SER HA 1 1
14 27339 1 1 117 SER HB2 H 17.068 1.302 -15.525 1.00 . A A . 117 SER HB2 1 1
14 27340 1 1 117 SER HB3 H 15.792 0.577 -14.548 1.00 . A A . 117 SER HB3 1 1
14 27341 1 1 117 SER HG H 16.574 -0.779 -16.855 1.00 . A A . 117 SER HG 1 1
14 27342 1 1 117 SER N N 14.922 2.566 -16.291 1.00 . A A . 117 SER N 1 1
14 27343 1 1 117 SER O O 13.510 -0.068 -15.289 1.00 . A A . 117 SER O 1 1
14 27344 1 1 117 SER OG O 16.676 -0.662 -15.907 1.00 . A A . 117 SER OG 1 1
14 27345 1 1 118 GLY C C 12.179 -2.065 -16.981 1.00 . A A . 118 GLY C 1 1
14 27346 1 1 118 GLY CA C 11.986 -0.655 -17.501 1.00 . A A . 118 GLY CA 1 1
14 27347 1 1 118 GLY H H 13.572 0.455 -18.360 1.00 . A A . 118 GLY H 1 1
14 27348 1 1 118 GLY HA2 H 11.270 -0.145 -16.874 1.00 . A A . 118 GLY HA2 1 1
14 27349 1 1 118 GLY HA3 H 11.597 -0.704 -18.507 1.00 . A A . 118 GLY HA3 1 1
14 27350 1 1 118 GLY N N 13.222 0.106 -17.513 1.00 . A A . 118 GLY N 1 1
14 27351 1 1 118 GLY O O 11.494 -2.974 -17.447 1.00 . A A . 118 GLY O 1 1
14 27352 2 2 1 MET C C 13.305 10.320 16.717 1.00 . B B . 1 MET C 1 1
14 27353 2 2 1 MET CA C 14.765 10.755 16.772 1.00 . B B . 1 MET CA 1 1
14 27354 2 2 1 MET CB C 15.477 10.048 17.927 1.00 . B B . 1 MET CB 1 1
14 27355 2 2 1 MET CE C 18.407 7.849 17.482 1.00 . B B . 1 MET CE 1 1
14 27356 2 2 1 MET CG C 15.739 8.574 17.669 1.00 . B B . 1 MET CG 1 1
14 27357 2 2 1 MET H1 H 14.077 12.715 17.178 1.00 . B B . 1 MET H1 1 1
14 27358 2 2 1 MET HA H 15.245 10.481 15.844 1.00 . B B . 1 MET HA 1 1
14 27359 2 2 1 MET HB2 H 16.424 10.535 18.102 1.00 . B B . 1 MET HB2 1 1
14 27360 2 2 1 MET HB3 H 14.868 10.134 18.816 1.00 . B B . 1 MET HB3 1 1
14 27361 2 2 1 MET HE1 H 19.134 8.649 17.486 1.00 . B B . 1 MET HE1 1 1
14 27362 2 2 1 MET HE2 H 18.056 7.679 18.489 1.00 . B B . 1 MET HE2 1 1
14 27363 2 2 1 MET HE3 H 18.865 6.948 17.104 1.00 . B B . 1 MET HE3 1 1
14 27364 2 2 1 MET HG2 H 16.043 8.109 18.595 1.00 . B B . 1 MET HG2 1 1
14 27365 2 2 1 MET HG3 H 14.824 8.115 17.323 1.00 . B B . 1 MET HG3 1 1
14 27366 2 2 1 MET N N 14.871 12.201 16.919 1.00 . B B . 1 MET N 1 1
14 27367 2 2 1 MET O O 12.493 10.733 17.545 1.00 . B B . 1 MET O 1 1
14 27368 2 2 1 MET SD S 17.026 8.303 16.436 1.00 . B B . 1 MET SD 1 1
14 27369 2 2 2 ASP C C 11.592 7.471 15.479 1.00 . B B . 2 ASP C 1 1
14 27370 2 2 2 ASP CA C 11.613 8.994 15.575 1.00 . B B . 2 ASP CA 1 1
14 27371 2 2 2 ASP CB C 10.973 9.605 14.327 1.00 . B B . 2 ASP CB 1 1
14 27372 2 2 2 ASP CG C 9.459 9.631 14.407 1.00 . B B . 2 ASP CG 1 1
14 27373 2 2 2 ASP H H 13.668 9.192 15.107 1.00 . B B . 2 ASP H 1 1
14 27374 2 2 2 ASP HA H 11.046 9.295 16.443 1.00 . B B . 2 ASP HA 1 1
14 27375 2 2 2 ASP HB2 H 11.326 10.619 14.209 1.00 . B B . 2 ASP HB2 1 1
14 27376 2 2 2 ASP HB3 H 11.259 9.026 13.463 1.00 . B B . 2 ASP HB3 1 1
14 27377 2 2 2 ASP N N 12.977 9.485 15.737 1.00 . B B . 2 ASP N 1 1
14 27378 2 2 2 ASP O O 12.063 6.896 14.499 1.00 . B B . 2 ASP O 1 1
14 27379 2 2 2 ASP OD1 O 8.850 8.544 14.477 1.00 . B B . 2 ASP OD1 1 1
14 27380 2 2 2 ASP OD2 O 8.883 10.739 14.400 1.00 . B B . 2 ASP OD2 1 1
14 27381 2 2 3 ASN C C 10.349 4.832 15.244 1.00 . B B . 3 ASN C 1 1
14 27382 2 2 3 ASN CA C 10.962 5.371 16.534 1.00 . B B . 3 ASN CA 1 1
14 27383 2 2 3 ASN CB C 10.133 4.912 17.736 1.00 . B B . 3 ASN CB 1 1
14 27384 2 2 3 ASN CG C 8.771 5.577 17.787 1.00 . B B . 3 ASN CG 1 1
14 27385 2 2 3 ASN H H 10.683 7.341 17.255 1.00 . B B . 3 ASN H 1 1
14 27386 2 2 3 ASN HA H 11.965 4.985 16.631 1.00 . B B . 3 ASN HA 1 1
14 27387 2 2 3 ASN HB2 H 9.987 3.843 17.677 1.00 . B B . 3 ASN HB2 1 1
14 27388 2 2 3 ASN HB3 H 10.664 5.149 18.645 1.00 . B B . 3 ASN HB3 1 1
14 27389 2 2 3 ASN HD21 H 9.356 6.712 19.311 1.00 . B B . 3 ASN HD21 1 1
14 27390 2 2 3 ASN HD22 H 7.732 6.954 18.774 1.00 . B B . 3 ASN HD22 1 1
14 27391 2 2 3 ASN N N 11.043 6.827 16.503 1.00 . B B . 3 ASN N 1 1
14 27392 2 2 3 ASN ND2 N 8.603 6.509 18.718 1.00 . B B . 3 ASN ND2 1 1
14 27393 2 2 3 ASN O O 9.358 5.365 14.747 1.00 . B B . 3 ASN O 1 1
14 27394 2 2 3 ASN OD1 O 7.881 5.256 17.000 1.00 . B B . 3 ASN OD1 1 1
14 27395 2 2 4 GLN C C 9.045 2.626 13.658 1.00 . B B . 4 GLN C 1 1
14 27396 2 2 4 GLN CA C 10.461 3.163 13.478 1.00 . B B . 4 GLN CA 1 1
14 27397 2 2 4 GLN CB C 11.394 2.031 13.041 1.00 . B B . 4 GLN CB 1 1
14 27398 2 2 4 GLN CD C 12.178 -0.334 13.460 1.00 . B B . 4 GLN CD 1 1
14 27399 2 2 4 GLN CG C 11.437 0.867 14.016 1.00 . B B . 4 GLN CG 1 1
14 27400 2 2 4 GLN H H 11.734 3.394 15.153 1.00 . B B . 4 GLN H 1 1
14 27401 2 2 4 GLN HA H 10.451 3.924 12.712 1.00 . B B . 4 GLN HA 1 1
14 27402 2 2 4 GLN HB2 H 11.066 1.660 12.083 1.00 . B B . 4 GLN HB2 1 1
14 27403 2 2 4 GLN HB3 H 12.395 2.426 12.941 1.00 . B B . 4 GLN HB3 1 1
14 27404 2 2 4 GLN HE21 H 13.923 0.500 13.916 1.00 . B B . 4 GLN HE21 1 1
14 27405 2 2 4 GLN HE22 H 14.007 -1.055 13.169 1.00 . B B . 4 GLN HE22 1 1
14 27406 2 2 4 GLN HG2 H 11.933 1.188 14.920 1.00 . B B . 4 GLN HG2 1 1
14 27407 2 2 4 GLN HG3 H 10.424 0.572 14.248 1.00 . B B . 4 GLN HG3 1 1
14 27408 2 2 4 GLN N N 10.948 3.773 14.709 1.00 . B B . 4 GLN N 1 1
14 27409 2 2 4 GLN NE2 N 13.503 -0.292 13.520 1.00 . B B . 4 GLN NE2 1 1
14 27410 2 2 4 GLN O O 8.497 2.649 14.759 1.00 . B B . 4 GLN O 1 1
14 27411 2 2 4 GLN OE1 O 11.564 -1.288 12.981 1.00 . B B . 4 GLN OE1 1 1
14 27412 2 2 5 GLY C C 6.063 2.624 12.199 1.00 . B B . 5 GLY C 1 1
14 27413 2 2 5 GLY CA C 7.108 1.611 12.627 1.00 . B B . 5 GLY CA 1 1
14 27414 2 2 5 GLY H H 8.941 2.153 11.716 1.00 . B B . 5 GLY H 1 1
14 27415 2 2 5 GLY HA2 H 7.045 0.750 11.980 1.00 . B B . 5 GLY HA2 1 1
14 27416 2 2 5 GLY HA3 H 6.899 1.304 13.641 1.00 . B B . 5 GLY HA3 1 1
14 27417 2 2 5 GLY N N 8.456 2.145 12.568 1.00 . B B . 5 GLY N 1 1
14 27418 2 2 5 GLY O O 5.905 3.668 12.832 1.00 . B B . 5 GLY O 1 1
14 27419 2 2 6 VAL C C 2.928 2.729 11.015 1.00 . B B . 6 VAL C 1 1
14 27420 2 2 6 VAL CA C 4.316 3.208 10.608 1.00 . B B . 6 VAL CA 1 1
14 27421 2 2 6 VAL CB C 4.381 3.318 9.073 1.00 . B B . 6 VAL CB 1 1
14 27422 2 2 6 VAL CG1 C 5.705 3.926 8.636 1.00 . B B . 6 VAL CG1 1 1
14 27423 2 2 6 VAL CG2 C 4.174 1.953 8.432 1.00 . B B . 6 VAL CG2 1 1
14 27424 2 2 6 VAL H H 5.523 1.469 10.658 1.00 . B B . 6 VAL H 1 1
14 27425 2 2 6 VAL HA H 4.485 4.190 11.026 1.00 . B B . 6 VAL HA 1 1
14 27426 2 2 6 VAL HB H 3.585 3.971 8.745 1.00 . B B . 6 VAL HB 1 1
14 27427 2 2 6 VAL HG11 H 5.845 4.875 9.130 1.00 . B B . 6 VAL HG11 1 1
14 27428 2 2 6 VAL HG12 H 6.513 3.259 8.899 1.00 . B B . 6 VAL HG12 1 1
14 27429 2 2 6 VAL HG13 H 5.696 4.075 7.566 1.00 . B B . 6 VAL HG13 1 1
14 27430 2 2 6 VAL HG21 H 4.308 2.033 7.364 1.00 . B B . 6 VAL HG21 1 1
14 27431 2 2 6 VAL HG22 H 4.893 1.255 8.835 1.00 . B B . 6 VAL HG22 1 1
14 27432 2 2 6 VAL HG23 H 3.174 1.603 8.644 1.00 . B B . 6 VAL HG23 1 1
14 27433 2 2 6 VAL N N 5.351 2.316 11.120 1.00 . B B . 6 VAL N 1 1
14 27434 2 2 6 VAL O O 2.633 1.535 10.965 1.00 . B B . 6 VAL O 1 1
14 27435 2 2 7 ILE C C -0.089 2.780 10.666 1.00 . B B . 7 ILE C 1 1
14 27436 2 2 7 ILE CA C 0.719 3.343 11.829 1.00 . B B . 7 ILE CA 1 1
14 27437 2 2 7 ILE CB C -0.008 4.577 12.396 1.00 . B B . 7 ILE CB 1 1
14 27438 2 2 7 ILE CD1 C 0.969 4.435 14.742 1.00 . B B . 7 ILE CD1 1 1
14 27439 2 2 7 ILE CG1 C 0.846 5.249 13.473 1.00 . B B . 7 ILE CG1 1 1
14 27440 2 2 7 ILE CG2 C -1.364 4.181 12.959 1.00 . B B . 7 ILE CG2 1 1
14 27441 2 2 7 ILE H H 2.372 4.603 11.433 1.00 . B B . 7 ILE H 1 1
14 27442 2 2 7 ILE HA H 0.778 2.596 12.608 1.00 . B B . 7 ILE HA 1 1
14 27443 2 2 7 ILE HB H -0.170 5.275 11.588 1.00 . B B . 7 ILE HB 1 1
14 27444 2 2 7 ILE HD11 H 0.279 4.816 15.482 1.00 . B B . 7 ILE HD11 1 1
14 27445 2 2 7 ILE HD12 H 0.735 3.402 14.531 1.00 . B B . 7 ILE HD12 1 1
14 27446 2 2 7 ILE HD13 H 1.977 4.507 15.121 1.00 . B B . 7 ILE HD13 1 1
14 27447 2 2 7 ILE HG12 H 1.840 5.412 13.086 1.00 . B B . 7 ILE HG12 1 1
14 27448 2 2 7 ILE HG13 H 0.404 6.202 13.730 1.00 . B B . 7 ILE HG13 1 1
14 27449 2 2 7 ILE HG21 H -1.659 3.225 12.549 1.00 . B B . 7 ILE HG21 1 1
14 27450 2 2 7 ILE HG22 H -1.299 4.105 14.033 1.00 . B B . 7 ILE HG22 1 1
14 27451 2 2 7 ILE HG23 H -2.097 4.928 12.694 1.00 . B B . 7 ILE HG23 1 1
14 27452 2 2 7 ILE N N 2.078 3.669 11.416 1.00 . B B . 7 ILE N 1 1
14 27453 2 2 7 ILE O O 0.028 3.246 9.532 1.00 . B B . 7 ILE O 1 1
14 27454 2 2 8 PTR C C -3.207 1.539 10.105 1.00 . B B . 8 PTR C 1 1
14 27455 2 2 8 PTR CA C -1.742 1.151 9.931 1.00 . B B . 8 PTR CA 1 1
14 27456 2 2 8 PTR CB C -1.595 -0.370 9.988 1.00 . B B . 8 PTR CB 1 1
14 27457 2 2 8 PTR CD1 C 0.923 -0.541 9.901 1.00 . B B . 8 PTR CD1 1 1
14 27458 2 2 8 PTR CD2 C -0.342 -1.697 8.243 1.00 . B B . 8 PTR CD2 1 1
14 27459 2 2 8 PTR CE1 C 2.095 -1.004 9.335 1.00 . B B . 8 PTR CE1 1 1
14 27460 2 2 8 PTR CE2 C 0.826 -2.166 7.672 1.00 . B B . 8 PTR CE2 1 1
14 27461 2 2 8 PTR CG C -0.314 -0.880 9.366 1.00 . B B . 8 PTR CG 1 1
14 27462 2 2 8 PTR CZ C 2.041 -1.816 8.221 1.00 . B B . 8 PTR CZ 1 1
14 27463 2 2 8 PTR H H -0.963 1.451 11.876 1.00 . B B . 8 PTR H 1 1
14 27464 2 2 8 PTR HA H -1.400 1.500 8.968 1.00 . B B . 8 PTR HA 1 1
14 27465 2 2 8 PTR HB2 H -1.611 -0.688 11.020 1.00 . B B . 8 PTR HB2 1 1
14 27466 2 2 8 PTR HB3 H -2.422 -0.824 9.464 1.00 . B B . 8 PTR HB3 1 1
14 27467 2 2 8 PTR HD1 H 0.962 0.095 10.773 1.00 . B B . 8 PTR HD1 1 1
14 27468 2 2 8 PTR HD2 H -1.296 -1.969 7.815 1.00 . B B . 8 PTR HD2 1 1
14 27469 2 2 8 PTR HE1 H 3.048 -0.731 9.765 1.00 . B B . 8 PTR HE1 1 1
14 27470 2 2 8 PTR HE2 H 0.783 -2.800 6.800 1.00 . B B . 8 PTR HE2 1 1
14 27471 2 2 8 PTR N N -0.913 1.778 10.955 1.00 . B B . 8 PTR N 1 1
14 27472 2 2 8 PTR O O -3.823 1.240 11.126 1.00 . B B . 8 PTR O 1 1
14 27473 2 2 8 PTR O1P O 5.371 -2.175 8.949 1.00 . B B . 8 PTR O1P 1 1
14 27474 2 2 8 PTR O2P O 3.745 -3.842 9.561 1.00 . B B . 8 PTR O2P 1 1
14 27475 2 2 8 PTR O3P O 4.984 -4.064 7.508 1.00 . B B . 8 PTR O3P 1 1
14 27476 2 2 8 PTR OH O 3.207 -2.279 7.654 1.00 . B B . 8 PTR OH 1 1
14 27477 2 2 8 PTR P P 4.341 -3.100 8.428 1.00 . B B . 8 PTR P 1 1
14 27478 2 2 9 SER C C -6.093 1.449 8.996 1.00 . B B . 9 SER C 1 1
14 27479 2 2 9 SER CA C -5.150 2.641 9.136 1.00 . B B . 9 SER CA 1 1
14 27480 2 2 9 SER CB C -5.423 3.655 8.024 1.00 . B B . 9 SER CB 1 1
14 27481 2 2 9 SER H H -3.214 2.417 8.308 1.00 . B B . 9 SER H 1 1
14 27482 2 2 9 SER HA H -5.322 3.112 10.093 1.00 . B B . 9 SER HA 1 1
14 27483 2 2 9 SER HB2 H -4.913 3.345 7.124 1.00 . B B . 9 SER HB2 1 1
14 27484 2 2 9 SER HB3 H -6.486 3.703 7.838 1.00 . B B . 9 SER HB3 1 1
14 27485 2 2 9 SER HG H -4.008 4.979 8.308 1.00 . B B . 9 SER HG 1 1
14 27486 2 2 9 SER N N -3.757 2.207 9.096 1.00 . B B . 9 SER N 1 1
14 27487 2 2 9 SER O O -6.262 0.902 7.907 1.00 . B B . 9 SER O 1 1
14 27488 2 2 9 SER OG O -4.964 4.946 8.388 1.00 . B B . 9 SER OG 1 1
14 27489 2 2 10 ASP C C -8.720 0.118 9.055 1.00 . B B . 10 ASP C 1 1
14 27490 2 2 10 ASP CA C -7.634 -0.071 10.110 1.00 . B B . 10 ASP CA 1 1
14 27491 2 2 10 ASP CB C -8.269 -0.232 11.491 1.00 . B B . 10 ASP CB 1 1
14 27492 2 2 10 ASP CG C -7.492 -1.184 12.379 1.00 . B B . 10 ASP CG 1 1
14 27493 2 2 10 ASP H H -6.531 1.532 10.945 1.00 . B B . 10 ASP H 1 1
14 27494 2 2 10 ASP HA H -7.074 -0.962 9.875 1.00 . B B . 10 ASP HA 1 1
14 27495 2 2 10 ASP HB2 H -8.308 0.732 11.978 1.00 . B B . 10 ASP HB2 1 1
14 27496 2 2 10 ASP HB3 H -9.273 -0.613 11.377 1.00 . B B . 10 ASP HB3 1 1
14 27497 2 2 10 ASP N N -6.706 1.055 10.107 1.00 . B B . 10 ASP N 1 1
14 27498 2 2 10 ASP O O -8.715 1.102 8.313 1.00 . B B . 10 ASP O 1 1
14 27499 2 2 10 ASP OD1 O -6.882 -2.132 11.840 1.00 . B B . 10 ASP OD1 1 1
14 27500 2 2 10 ASP OD2 O -7.494 -0.983 13.611 1.00 . B B . 10 ASP OD2 1 1
14 27501 2 2 11 LEU C C -12.088 -0.656 8.738 1.00 . B B . 11 LEU C 1 1
14 27502 2 2 11 LEU CA C -10.742 -0.768 8.030 1.00 . B B . 11 LEU CA 1 1
14 27503 2 2 11 LEU CB C -10.727 -2.008 7.133 1.00 . B B . 11 LEU CB 1 1
14 27504 2 2 11 LEU CD1 C -8.401 -1.314 6.502 1.00 . B B . 11 LEU CD1 1 1
14 27505 2 2 11 LEU CD2 C -9.342 -3.462 5.632 1.00 . B B . 11 LEU CD2 1 1
14 27506 2 2 11 LEU CG C -9.660 -2.030 6.038 1.00 . B B . 11 LEU CG 1 1
14 27507 2 2 11 LEU H H -9.599 -1.589 9.612 1.00 . B B . 11 LEU H 1 1
14 27508 2 2 11 LEU HA H -10.595 0.110 7.418 1.00 . B B . 11 LEU HA 1 1
14 27509 2 2 11 LEU HB2 H -10.571 -2.870 7.763 1.00 . B B . 11 LEU HB2 1 1
14 27510 2 2 11 LEU HB3 H -11.694 -2.081 6.657 1.00 . B B . 11 LEU HB3 1 1
14 27511 2 2 11 LEU HD11 H -8.164 -1.622 7.509 1.00 . B B . 11 LEU HD11 1 1
14 27512 2 2 11 LEU HD12 H -8.566 -0.247 6.482 1.00 . B B . 11 LEU HD12 1 1
14 27513 2 2 11 LEU HD13 H -7.582 -1.565 5.846 1.00 . B B . 11 LEU HD13 1 1
14 27514 2 2 11 LEU HD21 H -9.075 -4.033 6.508 1.00 . B B . 11 LEU HD21 1 1
14 27515 2 2 11 LEU HD22 H -8.516 -3.463 4.935 1.00 . B B . 11 LEU HD22 1 1
14 27516 2 2 11 LEU HD23 H -10.210 -3.904 5.163 1.00 . B B . 11 LEU HD23 1 1
14 27517 2 2 11 LEU HG H -10.037 -1.510 5.167 1.00 . B B . 11 LEU HG 1 1
14 27518 2 2 11 LEU N N -9.648 -0.830 8.994 1.00 . B B . 11 LEU N 1 1
14 27519 2 2 11 LEU O O -12.148 -0.517 9.959 1.00 . B B . 11 LEU O 1 1
14 27520 2 2 12 ASN C C -14.941 -1.958 9.129 1.00 . B B . 12 ASN C 1 1
14 27521 2 2 12 ASN CA C -14.511 -0.628 8.519 1.00 . B B . 12 ASN CA 1 1
14 27522 2 2 12 ASN CB C -15.505 -0.209 7.432 1.00 . B B . 12 ASN CB 1 1
14 27523 2 2 12 ASN CG C -16.011 -1.388 6.625 1.00 . B B . 12 ASN CG 1 1
14 27524 2 2 12 ASN H H -13.054 -0.832 6.997 1.00 . B B . 12 ASN H 1 1
14 27525 2 2 12 ASN HA H -14.500 0.124 9.292 1.00 . B B . 12 ASN HA 1 1
14 27526 2 2 12 ASN HB2 H -16.352 0.275 7.896 1.00 . B B . 12 ASN HB2 1 1
14 27527 2 2 12 ASN HB3 H -15.023 0.484 6.759 1.00 . B B . 12 ASN HB3 1 1
14 27528 2 2 12 ASN HD21 H -14.411 -1.302 5.448 1.00 . B B . 12 ASN HD21 1 1
14 27529 2 2 12 ASN HD22 H -15.551 -2.546 5.075 1.00 . B B . 12 ASN HD22 1 1
14 27530 2 2 12 ASN N N -13.166 -0.721 7.964 1.00 . B B . 12 ASN N 1 1
14 27531 2 2 12 ASN ND2 N -15.247 -1.786 5.614 1.00 . B B . 12 ASN ND2 1 1
14 27532 2 2 12 ASN O O -15.326 -2.021 10.298 1.00 . B B . 12 ASN O 1 1
14 27533 2 2 12 ASN OD1 O -17.077 -1.937 6.908 1.00 . B B . 12 ASN OD1 1 1
14 27534 2 2 13 LEU C C -14.718 -4.611 10.200 1.00 . B B . 13 LEU C 1 1
14 27535 2 2 13 LEU CA C -15.251 -4.349 8.796 1.00 . B B . 13 LEU CA 1 1
14 27536 2 2 13 LEU CB C -14.727 -5.415 7.832 1.00 . B B . 13 LEU CB 1 1
14 27537 2 2 13 LEU CD1 C -13.089 -4.423 6.214 1.00 . B B . 13 LEU CD1 1 1
14 27538 2 2 13 LEU CD2 C -14.758 -6.110 5.424 1.00 . B B . 13 LEU CD2 1 1
14 27539 2 2 13 LEU CG C -14.501 -4.962 6.389 1.00 . B B . 13 LEU CG 1 1
14 27540 2 2 13 LEU H H -14.556 -2.906 7.412 1.00 . B B . 13 LEU H 1 1
14 27541 2 2 13 LEU HA H -16.330 -4.396 8.818 1.00 . B B . 13 LEU HA 1 1
14 27542 2 2 13 LEU HB2 H -13.784 -5.774 8.217 1.00 . B B . 13 LEU HB2 1 1
14 27543 2 2 13 LEU HB3 H -15.441 -6.227 7.817 1.00 . B B . 13 LEU HB3 1 1
14 27544 2 2 13 LEU HD11 H -13.001 -3.954 5.246 1.00 . B B . 13 LEU HD11 1 1
14 27545 2 2 13 LEU HD12 H -12.382 -5.235 6.287 1.00 . B B . 13 LEU HD12 1 1
14 27546 2 2 13 LEU HD13 H -12.883 -3.697 6.987 1.00 . B B . 13 LEU HD13 1 1
14 27547 2 2 13 LEU HD21 H -15.705 -6.573 5.659 1.00 . B B . 13 LEU HD21 1 1
14 27548 2 2 13 LEU HD22 H -13.968 -6.840 5.513 1.00 . B B . 13 LEU HD22 1 1
14 27549 2 2 13 LEU HD23 H -14.784 -5.730 4.412 1.00 . B B . 13 LEU HD23 1 1
14 27550 2 2 13 LEU HG H -15.193 -4.165 6.156 1.00 . B B . 13 LEU HG 1 1
14 27551 2 2 13 LEU N N -14.871 -3.019 8.333 1.00 . B B . 13 LEU N 1 1
14 27552 2 2 13 LEU O O -15.453 -5.001 11.108 1.00 . B B . 13 LEU O 1 1
14 27553 2 2 14 PRO C C -13.171 -3.555 12.716 1.00 . B B . 14 PRO C 1 1
14 27554 2 2 14 PRO CA C -12.747 -4.592 11.680 1.00 . B B . 14 PRO CA 1 1
14 27555 2 2 14 PRO CB C -11.262 -4.438 11.347 1.00 . B B . 14 PRO CB 1 1
14 27556 2 2 14 PRO CD C -12.472 -3.922 9.351 1.00 . B B . 14 PRO CD 1 1
14 27557 2 2 14 PRO CG C -11.233 -3.578 10.131 1.00 . B B . 14 PRO CG 1 1
14 27558 2 2 14 PRO HA H -12.930 -5.582 12.068 1.00 . B B . 14 PRO HA 1 1
14 27559 2 2 14 PRO HB2 H -10.751 -3.968 12.176 1.00 . B B . 14 PRO HB2 1 1
14 27560 2 2 14 PRO HB3 H -10.830 -5.408 11.154 1.00 . B B . 14 PRO HB3 1 1
14 27561 2 2 14 PRO HD2 H -12.857 -3.047 8.849 1.00 . B B . 14 PRO HD2 1 1
14 27562 2 2 14 PRO HD3 H -12.264 -4.707 8.639 1.00 . B B . 14 PRO HD3 1 1
14 27563 2 2 14 PRO HG2 H -11.247 -2.537 10.416 1.00 . B B . 14 PRO HG2 1 1
14 27564 2 2 14 PRO HG3 H -10.351 -3.797 9.547 1.00 . B B . 14 PRO HG3 1 1
14 27565 2 2 14 PRO N N -13.409 -4.388 10.387 1.00 . B B . 14 PRO N 1 1
14 27566 2 2 14 PRO O O -13.588 -2.445 12.384 1.00 . B B . 14 PRO O 1 1
14 27567 2 2 15 PRO C C -12.462 -1.869 15.263 1.00 . B B . 15 PRO C 1 1
14 27568 2 2 15 PRO CA C -13.428 -3.040 15.111 1.00 . B B . 15 PRO CA 1 1
14 27569 2 2 15 PRO CB C -13.352 -3.957 16.335 1.00 . B B . 15 PRO CB 1 1
14 27570 2 2 15 PRO CD C -12.572 -5.231 14.469 1.00 . B B . 15 PRO CD 1 1
14 27571 2 2 15 PRO CG C -12.391 -5.027 15.948 1.00 . B B . 15 PRO CG 1 1
14 27572 2 2 15 PRO HA H -14.434 -2.662 15.004 1.00 . B B . 15 PRO HA 1 1
14 27573 2 2 15 PRO HB2 H -12.998 -3.395 17.188 1.00 . B B . 15 PRO HB2 1 1
14 27574 2 2 15 PRO HB3 H -14.330 -4.363 16.545 1.00 . B B . 15 PRO HB3 1 1
14 27575 2 2 15 PRO HD2 H -11.630 -5.479 14.004 1.00 . B B . 15 PRO HD2 1 1
14 27576 2 2 15 PRO HD3 H -13.302 -6.004 14.282 1.00 . B B . 15 PRO HD3 1 1
14 27577 2 2 15 PRO HG2 H -11.381 -4.708 16.161 1.00 . B B . 15 PRO HG2 1 1
14 27578 2 2 15 PRO HG3 H -12.619 -5.936 16.482 1.00 . B B . 15 PRO HG3 1 1
14 27579 2 2 15 PRO N N -13.062 -3.923 14.001 1.00 . B B . 15 PRO N 1 1
14 27580 2 2 15 PRO O O -11.270 -2.062 15.500 1.00 . B B . 15 PRO O 1 1
15 27581 1 1 1 GLY C C 10.172 -7.363 -27.222 1.00 . A A . 1 GLY C 1 1
15 27582 1 1 1 GLY CA C 9.881 -5.967 -27.740 1.00 . A A . 1 GLY CA 1 1
15 27583 1 1 1 GLY H1 H 9.724 -5.301 -25.737 1.00 . A A . 1 GLY H1 1 1
15 27584 1 1 1 GLY HA2 H 9.012 -6.006 -28.379 1.00 . A A . 1 GLY HA2 1 1
15 27585 1 1 1 GLY HA3 H 10.726 -5.628 -28.320 1.00 . A A . 1 GLY HA3 1 1
15 27586 1 1 1 GLY N N 9.635 -5.019 -26.670 1.00 . A A . 1 GLY N 1 1
15 27587 1 1 1 GLY O O 9.704 -8.351 -27.785 1.00 . A A . 1 GLY O 1 1
15 27588 1 1 2 SER C C 11.155 -8.687 -24.038 1.00 . A A . 2 SER C 1 1
15 27589 1 1 2 SER CA C 11.308 -8.726 -25.556 1.00 . A A . 2 SER CA 1 1
15 27590 1 1 2 SER CB C 12.744 -9.099 -25.927 1.00 . A A . 2 SER CB 1 1
15 27591 1 1 2 SER H H 11.292 -6.617 -25.743 1.00 . A A . 2 SER H 1 1
15 27592 1 1 2 SER HA H 10.636 -9.472 -25.954 1.00 . A A . 2 SER HA 1 1
15 27593 1 1 2 SER HB2 H 13.329 -8.199 -26.042 1.00 . A A . 2 SER HB2 1 1
15 27594 1 1 2 SER HB3 H 13.170 -9.706 -25.140 1.00 . A A . 2 SER HB3 1 1
15 27595 1 1 2 SER HG H 13.507 -9.508 -27.684 1.00 . A A . 2 SER HG 1 1
15 27596 1 1 2 SER N N 10.950 -7.441 -26.147 1.00 . A A . 2 SER N 1 1
15 27597 1 1 2 SER O O 10.613 -9.612 -23.433 1.00 . A A . 2 SER O 1 1
15 27598 1 1 2 SER OG O 12.785 -9.829 -27.141 1.00 . A A . 2 SER OG 1 1
15 27599 1 1 3 SER C C 10.131 -7.146 -21.545 1.00 . A A . 3 SER C 1 1
15 27600 1 1 3 SER CA C 11.561 -7.450 -21.982 1.00 . A A . 3 SER CA 1 1
15 27601 1 1 3 SER CB C 12.496 -6.330 -21.519 1.00 . A A . 3 SER CB 1 1
15 27602 1 1 3 SER H H 12.060 -6.905 -23.966 1.00 . A A . 3 SER H 1 1
15 27603 1 1 3 SER HA H 11.874 -8.379 -21.528 1.00 . A A . 3 SER HA 1 1
15 27604 1 1 3 SER HB2 H 13.483 -6.499 -21.924 1.00 . A A . 3 SER HB2 1 1
15 27605 1 1 3 SER HB3 H 12.120 -5.381 -21.873 1.00 . A A . 3 SER HB3 1 1
15 27606 1 1 3 SER HG H 12.414 -7.165 -19.749 1.00 . A A . 3 SER HG 1 1
15 27607 1 1 3 SER N N 11.640 -7.609 -23.429 1.00 . A A . 3 SER N 1 1
15 27608 1 1 3 SER O O 9.750 -5.987 -21.392 1.00 . A A . 3 SER O 1 1
15 27609 1 1 3 SER OG O 12.584 -6.290 -20.106 1.00 . A A . 3 SER OG 1 1
15 27610 1 1 4 GLY C C 7.801 -8.102 -19.422 1.00 . A A . 4 GLY C 1 1
15 27611 1 1 4 GLY CA C 7.966 -8.025 -20.927 1.00 . A A . 4 GLY CA 1 1
15 27612 1 1 4 GLY H H 9.703 -9.101 -21.481 1.00 . A A . 4 GLY H 1 1
15 27613 1 1 4 GLY HA2 H 7.616 -7.062 -21.268 1.00 . A A . 4 GLY HA2 1 1
15 27614 1 1 4 GLY HA3 H 7.363 -8.798 -21.382 1.00 . A A . 4 GLY HA3 1 1
15 27615 1 1 4 GLY N N 9.344 -8.198 -21.344 1.00 . A A . 4 GLY N 1 1
15 27616 1 1 4 GLY O O 6.898 -8.771 -18.923 1.00 . A A . 4 GLY O 1 1
15 27617 1 1 5 SER C C 7.816 -6.227 -16.725 1.00 . A A . 5 SER C 1 1
15 27618 1 1 5 SER CA C 8.629 -7.412 -17.240 1.00 . A A . 5 SER CA 1 1
15 27619 1 1 5 SER CB C 10.045 -7.363 -16.661 1.00 . A A . 5 SER CB 1 1
15 27620 1 1 5 SER H H 9.376 -6.898 -19.153 1.00 . A A . 5 SER H 1 1
15 27621 1 1 5 SER HA H 8.151 -8.326 -16.922 1.00 . A A . 5 SER HA 1 1
15 27622 1 1 5 SER HB2 H 10.654 -6.705 -17.260 1.00 . A A . 5 SER HB2 1 1
15 27623 1 1 5 SER HB3 H 10.004 -6.992 -15.647 1.00 . A A . 5 SER HB3 1 1
15 27624 1 1 5 SER HG H 11.548 -8.583 -16.359 1.00 . A A . 5 SER HG 1 1
15 27625 1 1 5 SER N N 8.677 -7.414 -18.696 1.00 . A A . 5 SER N 1 1
15 27626 1 1 5 SER O O 7.987 -5.098 -17.184 1.00 . A A . 5 SER O 1 1
15 27627 1 1 5 SER OG O 10.637 -8.651 -16.653 1.00 . A A . 5 SER OG 1 1
15 27628 1 1 6 SER C C 5.452 -5.927 -13.891 1.00 . A A . 6 SER C 1 1
15 27629 1 1 6 SER CA C 6.091 -5.452 -15.193 1.00 . A A . 6 SER CA 1 1
15 27630 1 1 6 SER CB C 5.004 -5.039 -16.187 1.00 . A A . 6 SER CB 1 1
15 27631 1 1 6 SER H H 6.845 -7.415 -15.444 1.00 . A A . 6 SER H 1 1
15 27632 1 1 6 SER HA H 6.718 -4.599 -14.982 1.00 . A A . 6 SER HA 1 1
15 27633 1 1 6 SER HB2 H 4.391 -4.267 -15.746 1.00 . A A . 6 SER HB2 1 1
15 27634 1 1 6 SER HB3 H 5.468 -4.661 -17.086 1.00 . A A . 6 SER HB3 1 1
15 27635 1 1 6 SER HG H 4.416 -6.461 -17.399 1.00 . A A . 6 SER HG 1 1
15 27636 1 1 6 SER N N 6.934 -6.495 -15.769 1.00 . A A . 6 SER N 1 1
15 27637 1 1 6 SER O O 5.630 -7.073 -13.481 1.00 . A A . 6 SER O 1 1
15 27638 1 1 6 SER OG O 4.179 -6.139 -16.526 1.00 . A A . 6 SER OG 1 1
15 27639 1 1 7 GLY C C 4.261 -4.332 -10.923 1.00 . A A . 7 GLY C 1 1
15 27640 1 1 7 GLY CA C 4.052 -5.382 -11.997 1.00 . A A . 7 GLY CA 1 1
15 27641 1 1 7 GLY H H 4.600 -4.136 -13.620 1.00 . A A . 7 GLY H 1 1
15 27642 1 1 7 GLY HA2 H 2.992 -5.491 -12.177 1.00 . A A . 7 GLY HA2 1 1
15 27643 1 1 7 GLY HA3 H 4.446 -6.323 -11.646 1.00 . A A . 7 GLY HA3 1 1
15 27644 1 1 7 GLY N N 4.706 -5.035 -13.246 1.00 . A A . 7 GLY N 1 1
15 27645 1 1 7 GLY O O 5.073 -3.421 -11.086 1.00 . A A . 7 GLY O 1 1
15 27646 1 1 8 TRP C C 4.198 -4.190 -7.476 1.00 . A A . 8 TRP C 1 1
15 27647 1 1 8 TRP CA C 3.634 -3.512 -8.720 1.00 . A A . 8 TRP CA 1 1
15 27648 1 1 8 TRP CB C 2.266 -2.903 -8.407 1.00 . A A . 8 TRP CB 1 1
15 27649 1 1 8 TRP CD1 C 0.101 -3.523 -9.629 1.00 . A A . 8 TRP CD1 1 1
15 27650 1 1 8 TRP CD2 C 0.878 -5.120 -8.265 1.00 . A A . 8 TRP CD2 1 1
15 27651 1 1 8 TRP CE2 C -0.306 -5.584 -8.869 1.00 . A A . 8 TRP CE2 1 1
15 27652 1 1 8 TRP CE3 C 1.547 -5.956 -7.367 1.00 . A A . 8 TRP CE3 1 1
15 27653 1 1 8 TRP CG C 1.121 -3.801 -8.765 1.00 . A A . 8 TRP CG 1 1
15 27654 1 1 8 TRP CH2 C -0.158 -7.642 -7.719 1.00 . A A . 8 TRP CH2 1 1
15 27655 1 1 8 TRP CZ2 C -0.834 -6.844 -8.603 1.00 . A A . 8 TRP CZ2 1 1
15 27656 1 1 8 TRP CZ3 C 1.022 -7.208 -7.103 1.00 . A A . 8 TRP CZ3 1 1
15 27657 1 1 8 TRP H H 2.896 -5.206 -9.753 1.00 . A A . 8 TRP H 1 1
15 27658 1 1 8 TRP HA H 4.308 -2.725 -9.024 1.00 . A A . 8 TRP HA 1 1
15 27659 1 1 8 TRP HB2 H 2.206 -2.691 -7.351 1.00 . A A . 8 TRP HB2 1 1
15 27660 1 1 8 TRP HB3 H 2.155 -1.983 -8.963 1.00 . A A . 8 TRP HB3 1 1
15 27661 1 1 8 TRP HD1 H -0.002 -2.596 -10.170 1.00 . A A . 8 TRP HD1 1 1
15 27662 1 1 8 TRP HE1 H -1.572 -4.635 -10.248 1.00 . A A . 8 TRP HE1 1 1
15 27663 1 1 8 TRP HE3 H 2.458 -5.639 -6.882 1.00 . A A . 8 TRP HE3 1 1
15 27664 1 1 8 TRP HH2 H -0.532 -8.626 -7.483 1.00 . A A . 8 TRP HH2 1 1
15 27665 1 1 8 TRP HZ2 H -1.743 -7.194 -9.071 1.00 . A A . 8 TRP HZ2 1 1
15 27666 1 1 8 TRP HZ3 H 1.525 -7.867 -6.412 1.00 . A A . 8 TRP HZ3 1 1
15 27667 1 1 8 TRP N N 3.526 -4.459 -9.824 1.00 . A A . 8 TRP N 1 1
15 27668 1 1 8 TRP NE1 N -0.762 -4.591 -9.696 1.00 . A A . 8 TRP NE1 1 1
15 27669 1 1 8 TRP O O 3.901 -3.789 -6.350 1.00 . A A . 8 TRP O 1 1
15 27670 1 1 9 TYR C C 7.075 -5.541 -6.386 1.00 . A A . 9 TYR C 1 1
15 27671 1 1 9 TYR CA C 5.618 -5.951 -6.580 1.00 . A A . 9 TYR CA 1 1
15 27672 1 1 9 TYR CB C 5.530 -7.457 -6.831 1.00 . A A . 9 TYR CB 1 1
15 27673 1 1 9 TYR CD1 C 4.336 -8.450 -4.841 1.00 . A A . 9 TYR CD1 1 1
15 27674 1 1 9 TYR CD2 C 6.664 -8.893 -5.092 1.00 . A A . 9 TYR CD2 1 1
15 27675 1 1 9 TYR CE1 C 4.311 -9.203 -3.683 1.00 . A A . 9 TYR CE1 1 1
15 27676 1 1 9 TYR CE2 C 6.650 -9.648 -3.934 1.00 . A A . 9 TYR CE2 1 1
15 27677 1 1 9 TYR CG C 5.510 -8.283 -5.565 1.00 . A A . 9 TYR CG 1 1
15 27678 1 1 9 TYR CZ C 5.471 -9.801 -3.235 1.00 . A A . 9 TYR CZ 1 1
15 27679 1 1 9 TYR H H 5.213 -5.489 -8.606 1.00 . A A . 9 TYR H 1 1
15 27680 1 1 9 TYR HA H 5.067 -5.713 -5.683 1.00 . A A . 9 TYR HA 1 1
15 27681 1 1 9 TYR HB2 H 4.626 -7.671 -7.381 1.00 . A A . 9 TYR HB2 1 1
15 27682 1 1 9 TYR HB3 H 6.383 -7.768 -7.417 1.00 . A A . 9 TYR HB3 1 1
15 27683 1 1 9 TYR HD1 H 3.429 -7.981 -5.195 1.00 . A A . 9 TYR HD1 1 1
15 27684 1 1 9 TYR HD2 H 7.585 -8.772 -5.643 1.00 . A A . 9 TYR HD2 1 1
15 27685 1 1 9 TYR HE1 H 3.390 -9.322 -3.133 1.00 . A A . 9 TYR HE1 1 1
15 27686 1 1 9 TYR HE2 H 7.557 -10.116 -3.583 1.00 . A A . 9 TYR HE2 1 1
15 27687 1 1 9 TYR HH H 4.724 -10.266 -1.525 1.00 . A A . 9 TYR HH 1 1
15 27688 1 1 9 TYR N N 5.014 -5.217 -7.685 1.00 . A A . 9 TYR N 1 1
15 27689 1 1 9 TYR O O 7.849 -5.480 -7.343 1.00 . A A . 9 TYR O 1 1
15 27690 1 1 9 TYR OH O 5.453 -10.551 -2.080 1.00 . A A . 9 TYR OH 1 1
15 27691 1 1 10 HIS C C 9.508 -5.930 -3.986 1.00 . A A . 10 HIS C 1 1
15 27692 1 1 10 HIS CA C 8.807 -4.859 -4.817 1.00 . A A . 10 HIS CA 1 1
15 27693 1 1 10 HIS CB C 8.804 -3.531 -4.061 1.00 . A A . 10 HIS CB 1 1
15 27694 1 1 10 HIS CD2 C 7.015 -2.090 -5.266 1.00 . A A . 10 HIS CD2 1 1
15 27695 1 1 10 HIS CE1 C 8.334 -0.512 -6.025 1.00 . A A . 10 HIS CE1 1 1
15 27696 1 1 10 HIS CG C 8.275 -2.384 -4.867 1.00 . A A . 10 HIS CG 1 1
15 27697 1 1 10 HIS H H 6.782 -5.329 -4.419 1.00 . A A . 10 HIS H 1 1
15 27698 1 1 10 HIS HA H 9.344 -4.734 -5.745 1.00 . A A . 10 HIS HA 1 1
15 27699 1 1 10 HIS HB2 H 8.189 -3.628 -3.179 1.00 . A A . 10 HIS HB2 1 1
15 27700 1 1 10 HIS HB3 H 9.815 -3.290 -3.764 1.00 . A A . 10 HIS HB3 1 1
15 27701 1 1 10 HIS HD1 H 10.047 -1.305 -5.237 1.00 . A A . 10 HIS HD1 1 1
15 27702 1 1 10 HIS HD2 H 6.125 -2.668 -5.058 1.00 . A A . 10 HIS HD2 1 1
15 27703 1 1 10 HIS HE1 H 8.690 0.380 -6.521 1.00 . A A . 10 HIS HE1 1 1
15 27704 1 1 10 HIS HE2 H 6.309 -0.420 -6.326 1.00 . A A . 10 HIS HE2 1 1
15 27705 1 1 10 HIS N N 7.443 -5.262 -5.140 1.00 . A A . 10 HIS N 1 1
15 27706 1 1 10 HIS ND1 N 9.076 -1.376 -5.359 1.00 . A A . 10 HIS ND1 1 1
15 27707 1 1 10 HIS NE2 N 7.079 -0.921 -5.985 1.00 . A A . 10 HIS NE2 1 1
15 27708 1 1 10 HIS O O 10.551 -6.451 -4.378 1.00 . A A . 10 HIS O 1 1
15 27709 1 1 11 GLY C C 10.034 -6.672 -0.669 1.00 . A A . 11 GLY C 1 1
15 27710 1 1 11 GLY CA C 9.510 -7.258 -1.966 1.00 . A A . 11 GLY CA 1 1
15 27711 1 1 11 GLY H H 8.097 -5.804 -2.572 1.00 . A A . 11 GLY H 1 1
15 27712 1 1 11 GLY HA2 H 8.760 -7.999 -1.736 1.00 . A A . 11 GLY HA2 1 1
15 27713 1 1 11 GLY HA3 H 10.328 -7.737 -2.486 1.00 . A A . 11 GLY HA3 1 1
15 27714 1 1 11 GLY N N 8.928 -6.252 -2.834 1.00 . A A . 11 GLY N 1 1
15 27715 1 1 11 GLY O O 9.300 -6.001 0.059 1.00 . A A . 11 GLY O 1 1
15 27716 1 1 12 HIS C C 11.827 -4.897 0.910 1.00 . A A . 12 HIS C 1 1
15 27717 1 1 12 HIS CA C 11.926 -6.418 0.841 1.00 . A A . 12 HIS CA 1 1
15 27718 1 1 12 HIS CB C 13.392 -6.848 0.910 1.00 . A A . 12 HIS CB 1 1
15 27719 1 1 12 HIS CD2 C 13.343 -9.423 0.605 1.00 . A A . 12 HIS CD2 1 1
15 27720 1 1 12 HIS CE1 C 14.112 -9.993 2.577 1.00 . A A . 12 HIS CE1 1 1
15 27721 1 1 12 HIS CG C 13.578 -8.283 1.295 1.00 . A A . 12 HIS CG 1 1
15 27722 1 1 12 HIS H H 11.839 -7.465 -0.997 1.00 . A A . 12 HIS H 1 1
15 27723 1 1 12 HIS HA H 11.397 -6.839 1.683 1.00 . A A . 12 HIS HA 1 1
15 27724 1 1 12 HIS HB2 H 13.848 -6.704 -0.059 1.00 . A A . 12 HIS HB2 1 1
15 27725 1 1 12 HIS HB3 H 13.906 -6.238 1.638 1.00 . A A . 12 HIS HB3 1 1
15 27726 1 1 12 HIS HD1 H 14.321 -8.075 3.256 1.00 . A A . 12 HIS HD1 1 1
15 27727 1 1 12 HIS HD2 H 12.959 -9.496 -0.402 1.00 . A A . 12 HIS HD2 1 1
15 27728 1 1 12 HIS HE1 H 14.449 -10.581 3.418 1.00 . A A . 12 HIS HE1 1 1
15 27729 1 1 12 HIS HE2 H 13.700 -11.416 1.163 1.00 . A A . 12 HIS HE2 1 1
15 27730 1 1 12 HIS N N 11.306 -6.924 -0.378 1.00 . A A . 12 HIS N 1 1
15 27731 1 1 12 HIS ND1 N 14.058 -8.675 2.527 1.00 . A A . 12 HIS ND1 1 1
15 27732 1 1 12 HIS NE2 N 13.683 -10.472 1.423 1.00 . A A . 12 HIS NE2 1 1
15 27733 1 1 12 HIS O O 12.558 -4.186 0.221 1.00 . A A . 12 HIS O 1 1
15 27734 1 1 13 MET C C 10.180 -2.642 3.289 1.00 . A A . 13 MET C 1 1
15 27735 1 1 13 MET CA C 10.722 -2.968 1.901 1.00 . A A . 13 MET CA 1 1
15 27736 1 1 13 MET CB C 9.764 -2.441 0.830 1.00 . A A . 13 MET CB 1 1
15 27737 1 1 13 MET CE C 9.673 -0.439 -1.863 1.00 . A A . 13 MET CE 1 1
15 27738 1 1 13 MET CG C 9.588 -0.932 0.863 1.00 . A A . 13 MET CG 1 1
15 27739 1 1 13 MET H H 10.362 -5.022 2.266 1.00 . A A . 13 MET H 1 1
15 27740 1 1 13 MET HA H 11.681 -2.489 1.780 1.00 . A A . 13 MET HA 1 1
15 27741 1 1 13 MET HB2 H 10.144 -2.716 -0.142 1.00 . A A . 13 MET HB2 1 1
15 27742 1 1 13 MET HB3 H 8.796 -2.897 0.973 1.00 . A A . 13 MET HB3 1 1
15 27743 1 1 13 MET HE1 H 9.159 -0.866 -2.711 1.00 . A A . 13 MET HE1 1 1
15 27744 1 1 13 MET HE2 H 10.030 0.548 -2.119 1.00 . A A . 13 MET HE2 1 1
15 27745 1 1 13 MET HE3 H 10.511 -1.066 -1.595 1.00 . A A . 13 MET HE3 1 1
15 27746 1 1 13 MET HG2 H 9.137 -0.655 1.804 1.00 . A A . 13 MET HG2 1 1
15 27747 1 1 13 MET HG3 H 10.560 -0.468 0.782 1.00 . A A . 13 MET HG3 1 1
15 27748 1 1 13 MET N N 10.916 -4.405 1.743 1.00 . A A . 13 MET N 1 1
15 27749 1 1 13 MET O O 9.058 -3.017 3.632 1.00 . A A . 13 MET O 1 1
15 27750 1 1 13 MET SD S 8.544 -0.325 -0.476 1.00 . A A . 13 MET SD 1 1
15 27751 1 1 14 SER C C 9.523 -0.476 5.408 1.00 . A A . 14 SER C 1 1
15 27752 1 1 14 SER CA C 10.585 -1.570 5.436 1.00 . A A . 14 SER CA 1 1
15 27753 1 1 14 SER CB C 11.801 -1.096 6.236 1.00 . A A . 14 SER CB 1 1
15 27754 1 1 14 SER H H 11.866 -1.672 3.753 1.00 . A A . 14 SER H 1 1
15 27755 1 1 14 SER HA H 10.172 -2.445 5.913 1.00 . A A . 14 SER HA 1 1
15 27756 1 1 14 SER HB2 H 12.573 -1.849 6.194 1.00 . A A . 14 SER HB2 1 1
15 27757 1 1 14 SER HB3 H 12.172 -0.175 5.808 1.00 . A A . 14 SER HB3 1 1
15 27758 1 1 14 SER HG H 10.728 -1.434 7.839 1.00 . A A . 14 SER HG 1 1
15 27759 1 1 14 SER N N 10.983 -1.943 4.084 1.00 . A A . 14 SER N 1 1
15 27760 1 1 14 SER O O 9.501 0.361 4.506 1.00 . A A . 14 SER O 1 1
15 27761 1 1 14 SER OG O 11.461 -0.866 7.593 1.00 . A A . 14 SER OG 1 1
15 27762 1 1 15 GLY C C 8.100 1.911 6.226 1.00 . A A . 15 GLY C 1 1
15 27763 1 1 15 GLY CA C 7.588 0.506 6.474 1.00 . A A . 15 GLY CA 1 1
15 27764 1 1 15 GLY H H 8.708 -1.180 7.096 1.00 . A A . 15 GLY H 1 1
15 27765 1 1 15 GLY HA2 H 6.835 0.272 5.736 1.00 . A A . 15 GLY HA2 1 1
15 27766 1 1 15 GLY HA3 H 7.138 0.468 7.457 1.00 . A A . 15 GLY HA3 1 1
15 27767 1 1 15 GLY N N 8.642 -0.489 6.403 1.00 . A A . 15 GLY N 1 1
15 27768 1 1 15 GLY O O 7.646 2.590 5.305 1.00 . A A . 15 GLY O 1 1
15 27769 1 1 16 GLY C C 10.107 3.944 5.494 1.00 . A A . 16 GLY C 1 1
15 27770 1 1 16 GLY CA C 9.602 3.682 6.900 1.00 . A A . 16 GLY CA 1 1
15 27771 1 1 16 GLY H H 9.369 1.764 7.767 1.00 . A A . 16 GLY H 1 1
15 27772 1 1 16 GLY HA2 H 8.839 4.407 7.139 1.00 . A A . 16 GLY HA2 1 1
15 27773 1 1 16 GLY HA3 H 10.424 3.797 7.592 1.00 . A A . 16 GLY HA3 1 1
15 27774 1 1 16 GLY N N 9.046 2.350 7.050 1.00 . A A . 16 GLY N 1 1
15 27775 1 1 16 GLY O O 10.039 5.071 5.005 1.00 . A A . 16 GLY O 1 1
15 27776 1 1 17 GLN C C 10.023 3.384 2.510 1.00 . A A . 17 GLN C 1 1
15 27777 1 1 17 GLN CA C 11.135 3.024 3.490 1.00 . A A . 17 GLN CA 1 1
15 27778 1 1 17 GLN CB C 11.810 1.722 3.058 1.00 . A A . 17 GLN CB 1 1
15 27779 1 1 17 GLN CD C 13.940 0.844 2.019 1.00 . A A . 17 GLN CD 1 1
15 27780 1 1 17 GLN CG C 12.861 1.909 1.976 1.00 . A A . 17 GLN CG 1 1
15 27781 1 1 17 GLN H H 10.642 2.028 5.290 1.00 . A A . 17 GLN H 1 1
15 27782 1 1 17 GLN HA H 11.870 3.816 3.487 1.00 . A A . 17 GLN HA 1 1
15 27783 1 1 17 GLN HB2 H 12.284 1.273 3.918 1.00 . A A . 17 GLN HB2 1 1
15 27784 1 1 17 GLN HB3 H 11.054 1.047 2.681 1.00 . A A . 17 GLN HB3 1 1
15 27785 1 1 17 GLN HE21 H 13.261 0.055 0.325 1.00 . A A . 17 GLN HE21 1 1
15 27786 1 1 17 GLN HE22 H 14.630 -0.733 1.025 1.00 . A A . 17 GLN HE22 1 1
15 27787 1 1 17 GLN HG2 H 12.378 1.871 1.011 1.00 . A A . 17 GLN HG2 1 1
15 27788 1 1 17 GLN HG3 H 13.326 2.875 2.108 1.00 . A A . 17 GLN HG3 1 1
15 27789 1 1 17 GLN N N 10.616 2.900 4.846 1.00 . A A . 17 GLN N 1 1
15 27790 1 1 17 GLN NE2 N 13.945 -0.034 1.024 1.00 . A A . 17 GLN NE2 1 1
15 27791 1 1 17 GLN O O 10.024 4.468 1.926 1.00 . A A . 17 GLN O 1 1
15 27792 1 1 17 GLN OE1 O 14.758 0.810 2.938 1.00 . A A . 17 GLN OE1 1 1
15 27793 1 1 18 ALA C C 7.529 4.154 1.433 1.00 . A A . 18 ALA C 1 1
15 27794 1 1 18 ALA CA C 7.957 2.690 1.430 1.00 . A A . 18 ALA CA 1 1
15 27795 1 1 18 ALA CB C 6.785 1.795 1.808 1.00 . A A . 18 ALA CB 1 1
15 27796 1 1 18 ALA H H 9.131 1.625 2.831 1.00 . A A . 18 ALA H 1 1
15 27797 1 1 18 ALA HA H 8.276 2.421 0.433 1.00 . A A . 18 ALA HA 1 1
15 27798 1 1 18 ALA HB1 H 6.014 2.390 2.273 1.00 . A A . 18 ALA HB1 1 1
15 27799 1 1 18 ALA HB2 H 6.391 1.324 0.920 1.00 . A A . 18 ALA HB2 1 1
15 27800 1 1 18 ALA HB3 H 7.121 1.037 2.499 1.00 . A A . 18 ALA HB3 1 1
15 27801 1 1 18 ALA N N 9.076 2.468 2.337 1.00 . A A . 18 ALA N 1 1
15 27802 1 1 18 ALA O O 7.355 4.761 0.378 1.00 . A A . 18 ALA O 1 1
15 27803 1 1 19 GLU C C 7.853 7.023 1.947 1.00 . A A . 19 GLU C 1 1
15 27804 1 1 19 GLU CA C 6.949 6.106 2.766 1.00 . A A . 19 GLU CA 1 1
15 27805 1 1 19 GLU CB C 6.978 6.524 4.238 1.00 . A A . 19 GLU CB 1 1
15 27806 1 1 19 GLU CD C 5.642 6.922 6.344 1.00 . A A . 19 GLU CD 1 1
15 27807 1 1 19 GLU CG C 5.658 6.306 4.958 1.00 . A A . 19 GLU CG 1 1
15 27808 1 1 19 GLU H H 7.512 4.177 3.433 1.00 . A A . 19 GLU H 1 1
15 27809 1 1 19 GLU HA H 5.939 6.192 2.396 1.00 . A A . 19 GLU HA 1 1
15 27810 1 1 19 GLU HB2 H 7.741 5.955 4.746 1.00 . A A . 19 GLU HB2 1 1
15 27811 1 1 19 GLU HB3 H 7.226 7.573 4.296 1.00 . A A . 19 GLU HB3 1 1
15 27812 1 1 19 GLU HG2 H 4.866 6.751 4.375 1.00 . A A . 19 GLU HG2 1 1
15 27813 1 1 19 GLU HG3 H 5.484 5.244 5.050 1.00 . A A . 19 GLU HG3 1 1
15 27814 1 1 19 GLU N N 7.359 4.713 2.627 1.00 . A A . 19 GLU N 1 1
15 27815 1 1 19 GLU O O 7.376 7.879 1.200 1.00 . A A . 19 GLU O 1 1
15 27816 1 1 19 GLU OE1 O 5.265 8.107 6.463 1.00 . A A . 19 GLU OE1 1 1
15 27817 1 1 19 GLU OE2 O 6.004 6.218 7.310 1.00 . A A . 19 GLU OE2 1 1
15 27818 1 1 20 THR C C 9.944 7.519 -0.137 1.00 . A A . 20 THR C 1 1
15 27819 1 1 20 THR CA C 10.132 7.649 1.370 1.00 . A A . 20 THR CA 1 1
15 27820 1 1 20 THR CB C 11.577 7.253 1.732 1.00 . A A . 20 THR CB 1 1
15 27821 1 1 20 THR CG2 C 12.579 8.134 1.002 1.00 . A A . 20 THR CG2 1 1
15 27822 1 1 20 THR H H 9.480 6.141 2.703 1.00 . A A . 20 THR H 1 1
15 27823 1 1 20 THR HA H 9.983 8.681 1.654 1.00 . A A . 20 THR HA 1 1
15 27824 1 1 20 THR HB H 11.737 6.227 1.433 1.00 . A A . 20 THR HB 1 1
15 27825 1 1 20 THR HG1 H 11.196 8.044 3.497 1.00 . A A . 20 THR HG1 1 1
15 27826 1 1 20 THR HG21 H 12.216 9.151 0.982 1.00 . A A . 20 THR HG21 1 1
15 27827 1 1 20 THR HG22 H 12.703 7.777 -0.010 1.00 . A A . 20 THR HG22 1 1
15 27828 1 1 20 THR HG23 H 13.528 8.101 1.515 1.00 . A A . 20 THR HG23 1 1
15 27829 1 1 20 THR N N 9.161 6.839 2.094 1.00 . A A . 20 THR N 1 1
15 27830 1 1 20 THR O O 9.796 8.518 -0.844 1.00 . A A . 20 THR O 1 1
15 27831 1 1 20 THR OG1 O 11.776 7.365 3.145 1.00 . A A . 20 THR OG1 1 1
15 27832 1 1 21 LEU C C 8.484 6.644 -2.565 1.00 . A A . 21 LEU C 1 1
15 27833 1 1 21 LEU CA C 9.778 6.022 -2.049 1.00 . A A . 21 LEU CA 1 1
15 27834 1 1 21 LEU CB C 9.774 4.516 -2.314 1.00 . A A . 21 LEU CB 1 1
15 27835 1 1 21 LEU CD1 C 10.849 3.275 -0.420 1.00 . A A . 21 LEU CD1 1 1
15 27836 1 1 21 LEU CD2 C 11.289 2.573 -2.780 1.00 . A A . 21 LEU CD2 1 1
15 27837 1 1 21 LEU CG C 11.015 3.750 -1.855 1.00 . A A . 21 LEU CG 1 1
15 27838 1 1 21 LEU H H 10.072 5.528 -0.012 1.00 . A A . 21 LEU H 1 1
15 27839 1 1 21 LEU HA H 10.612 6.469 -2.571 1.00 . A A . 21 LEU HA 1 1
15 27840 1 1 21 LEU HB2 H 8.919 4.093 -1.810 1.00 . A A . 21 LEU HB2 1 1
15 27841 1 1 21 LEU HB3 H 9.669 4.368 -3.380 1.00 . A A . 21 LEU HB3 1 1
15 27842 1 1 21 LEU HD11 H 9.864 3.538 -0.066 1.00 . A A . 21 LEU HD11 1 1
15 27843 1 1 21 LEU HD12 H 11.594 3.747 0.204 1.00 . A A . 21 LEU HD12 1 1
15 27844 1 1 21 LEU HD13 H 10.973 2.203 -0.379 1.00 . A A . 21 LEU HD13 1 1
15 27845 1 1 21 LEU HD21 H 10.360 2.229 -3.210 1.00 . A A . 21 LEU HD21 1 1
15 27846 1 1 21 LEU HD22 H 11.744 1.771 -2.217 1.00 . A A . 21 LEU HD22 1 1
15 27847 1 1 21 LEU HD23 H 11.959 2.883 -3.569 1.00 . A A . 21 LEU HD23 1 1
15 27848 1 1 21 LEU HG H 11.872 4.410 -1.890 1.00 . A A . 21 LEU HG 1 1
15 27849 1 1 21 LEU N N 9.950 6.283 -0.624 1.00 . A A . 21 LEU N 1 1
15 27850 1 1 21 LEU O O 8.474 7.311 -3.601 1.00 . A A . 21 LEU O 1 1
15 27851 1 1 22 LEU C C 6.088 8.486 -2.113 1.00 . A A . 22 LEU C 1 1
15 27852 1 1 22 LEU CA C 6.096 6.964 -2.218 1.00 . A A . 22 LEU CA 1 1
15 27853 1 1 22 LEU CB C 4.996 6.374 -1.334 1.00 . A A . 22 LEU CB 1 1
15 27854 1 1 22 LEU CD1 C 3.735 4.360 -0.536 1.00 . A A . 22 LEU CD1 1 1
15 27855 1 1 22 LEU CD2 C 3.760 4.933 -2.971 1.00 . A A . 22 LEU CD2 1 1
15 27856 1 1 22 LEU CG C 4.555 4.950 -1.673 1.00 . A A . 22 LEU CG 1 1
15 27857 1 1 22 LEU H H 7.467 5.885 -1.021 1.00 . A A . 22 LEU H 1 1
15 27858 1 1 22 LEU HA H 5.910 6.685 -3.245 1.00 . A A . 22 LEU HA 1 1
15 27859 1 1 22 LEU HB2 H 5.354 6.376 -0.316 1.00 . A A . 22 LEU HB2 1 1
15 27860 1 1 22 LEU HB3 H 4.131 7.017 -1.410 1.00 . A A . 22 LEU HB3 1 1
15 27861 1 1 22 LEU HD11 H 3.778 5.018 0.317 1.00 . A A . 22 LEU HD11 1 1
15 27862 1 1 22 LEU HD12 H 4.135 3.394 -0.267 1.00 . A A . 22 LEU HD12 1 1
15 27863 1 1 22 LEU HD13 H 2.708 4.248 -0.853 1.00 . A A . 22 LEU HD13 1 1
15 27864 1 1 22 LEU HD21 H 3.444 3.923 -3.187 1.00 . A A . 22 LEU HD21 1 1
15 27865 1 1 22 LEU HD22 H 4.379 5.298 -3.777 1.00 . A A . 22 LEU HD22 1 1
15 27866 1 1 22 LEU HD23 H 2.891 5.568 -2.869 1.00 . A A . 22 LEU HD23 1 1
15 27867 1 1 22 LEU HG H 5.430 4.330 -1.808 1.00 . A A . 22 LEU HG 1 1
15 27868 1 1 22 LEU N N 7.396 6.424 -1.836 1.00 . A A . 22 LEU N 1 1
15 27869 1 1 22 LEU O O 5.991 9.186 -3.121 1.00 . A A . 22 LEU O 1 1
15 27870 1 1 23 GLN C C 7.068 11.145 -1.678 1.00 . A A . 23 GLN C 1 1
15 27871 1 1 23 GLN CA C 6.196 10.429 -0.652 1.00 . A A . 23 GLN CA 1 1
15 27872 1 1 23 GLN CB C 6.696 10.734 0.762 1.00 . A A . 23 GLN CB 1 1
15 27873 1 1 23 GLN CD C 6.144 10.849 3.224 1.00 . A A . 23 GLN CD 1 1
15 27874 1 1 23 GLN CG C 5.683 10.410 1.848 1.00 . A A . 23 GLN CG 1 1
15 27875 1 1 23 GLN H H 6.265 8.380 -0.125 1.00 . A A . 23 GLN H 1 1
15 27876 1 1 23 GLN HA H 5.181 10.784 -0.749 1.00 . A A . 23 GLN HA 1 1
15 27877 1 1 23 GLN HB2 H 7.588 10.154 0.947 1.00 . A A . 23 GLN HB2 1 1
15 27878 1 1 23 GLN HB3 H 6.937 11.784 0.827 1.00 . A A . 23 GLN HB3 1 1
15 27879 1 1 23 GLN HE21 H 4.264 10.867 3.874 1.00 . A A . 23 GLN HE21 1 1
15 27880 1 1 23 GLN HE22 H 5.464 11.311 5.034 1.00 . A A . 23 GLN HE22 1 1
15 27881 1 1 23 GLN HG2 H 4.755 10.912 1.619 1.00 . A A . 23 GLN HG2 1 1
15 27882 1 1 23 GLN HG3 H 5.519 9.342 1.863 1.00 . A A . 23 GLN HG3 1 1
15 27883 1 1 23 GLN N N 6.191 8.990 -0.888 1.00 . A A . 23 GLN N 1 1
15 27884 1 1 23 GLN NE2 N 5.195 11.028 4.136 1.00 . A A . 23 GLN NE2 1 1
15 27885 1 1 23 GLN O O 6.695 12.197 -2.197 1.00 . A A . 23 GLN O 1 1
15 27886 1 1 23 GLN OE1 O 7.338 11.025 3.465 1.00 . A A . 23 GLN OE1 1 1
15 27887 1 1 24 ALA C C 8.517 11.244 -4.313 1.00 . A A . 24 ALA C 1 1
15 27888 1 1 24 ALA CA C 9.154 11.152 -2.929 1.00 . A A . 24 ALA CA 1 1
15 27889 1 1 24 ALA CB C 10.437 10.337 -2.990 1.00 . A A . 24 ALA CB 1 1
15 27890 1 1 24 ALA H H 8.472 9.731 -1.518 1.00 . A A . 24 ALA H 1 1
15 27891 1 1 24 ALA HA H 9.405 12.148 -2.593 1.00 . A A . 24 ALA HA 1 1
15 27892 1 1 24 ALA HB1 H 10.878 10.286 -2.006 1.00 . A A . 24 ALA HB1 1 1
15 27893 1 1 24 ALA HB2 H 10.214 9.339 -3.337 1.00 . A A . 24 ALA HB2 1 1
15 27894 1 1 24 ALA HB3 H 11.131 10.808 -3.671 1.00 . A A . 24 ALA HB3 1 1
15 27895 1 1 24 ALA N N 8.230 10.569 -1.965 1.00 . A A . 24 ALA N 1 1
15 27896 1 1 24 ALA O O 8.751 12.200 -5.052 1.00 . A A . 24 ALA O 1 1
15 27897 1 1 25 LYS C C 6.105 11.407 -6.107 1.00 . A A . 25 LYS C 1 1
15 27898 1 1 25 LYS CA C 7.041 10.213 -5.950 1.00 . A A . 25 LYS CA 1 1
15 27899 1 1 25 LYS CB C 6.253 8.910 -6.107 1.00 . A A . 25 LYS CB 1 1
15 27900 1 1 25 LYS CD C 6.224 8.324 -8.549 1.00 . A A . 25 LYS CD 1 1
15 27901 1 1 25 LYS CE C 6.912 9.451 -9.305 1.00 . A A . 25 LYS CE 1 1
15 27902 1 1 25 LYS CG C 5.418 8.853 -7.375 1.00 . A A . 25 LYS CG 1 1
15 27903 1 1 25 LYS H H 7.565 9.511 -4.023 1.00 . A A . 25 LYS H 1 1
15 27904 1 1 25 LYS HA H 7.798 10.260 -6.718 1.00 . A A . 25 LYS HA 1 1
15 27905 1 1 25 LYS HB2 H 6.948 8.083 -6.120 1.00 . A A . 25 LYS HB2 1 1
15 27906 1 1 25 LYS HB3 H 5.591 8.800 -5.260 1.00 . A A . 25 LYS HB3 1 1
15 27907 1 1 25 LYS HD2 H 6.977 7.642 -8.181 1.00 . A A . 25 LYS HD2 1 1
15 27908 1 1 25 LYS HD3 H 5.561 7.801 -9.224 1.00 . A A . 25 LYS HD3 1 1
15 27909 1 1 25 LYS HE2 H 6.248 9.806 -10.078 1.00 . A A . 25 LYS HE2 1 1
15 27910 1 1 25 LYS HE3 H 7.123 10.254 -8.614 1.00 . A A . 25 LYS HE3 1 1
15 27911 1 1 25 LYS HG2 H 4.574 8.201 -7.209 1.00 . A A . 25 LYS HG2 1 1
15 27912 1 1 25 LYS HG3 H 5.067 9.848 -7.608 1.00 . A A . 25 LYS HG3 1 1
15 27913 1 1 25 LYS HZ1 H 8.321 9.475 -10.846 1.00 . A A . 25 LYS HZ1 1 1
15 27914 1 1 25 LYS HZ2 H 8.168 7.973 -10.082 1.00 . A A . 25 LYS HZ2 1 1
15 27915 1 1 25 LYS HZ3 H 8.990 9.235 -9.311 1.00 . A A . 25 LYS HZ3 1 1
15 27916 1 1 25 LYS N N 7.712 10.245 -4.656 1.00 . A A . 25 LYS N 1 1
15 27917 1 1 25 LYS NZ N 8.186 9.002 -9.931 1.00 . A A . 25 LYS NZ 1 1
15 27918 1 1 25 LYS O O 5.947 11.944 -7.202 1.00 . A A . 25 LYS O 1 1
15 27919 1 1 26 GLY C C 3.389 12.704 -5.951 1.00 . A A . 26 GLY C 1 1
15 27920 1 1 26 GLY CA C 4.577 12.947 -5.041 1.00 . A A . 26 GLY CA 1 1
15 27921 1 1 26 GLY H H 5.652 11.352 -4.157 1.00 . A A . 26 GLY H 1 1
15 27922 1 1 26 GLY HA2 H 4.217 13.140 -4.041 1.00 . A A . 26 GLY HA2 1 1
15 27923 1 1 26 GLY HA3 H 5.113 13.817 -5.393 1.00 . A A . 26 GLY HA3 1 1
15 27924 1 1 26 GLY N N 5.488 11.819 -5.004 1.00 . A A . 26 GLY N 1 1
15 27925 1 1 26 GLY O O 2.908 13.624 -6.612 1.00 . A A . 26 GLY O 1 1
15 27926 1 1 27 GLU C C 0.644 10.527 -5.982 1.00 . A A . 27 GLU C 1 1
15 27927 1 1 27 GLU CA C 1.779 11.101 -6.824 1.00 . A A . 27 GLU CA 1 1
15 27928 1 1 27 GLU CB C 2.205 10.088 -7.889 1.00 . A A . 27 GLU CB 1 1
15 27929 1 1 27 GLU CD C 1.683 11.021 -10.179 1.00 . A A . 27 GLU CD 1 1
15 27930 1 1 27 GLU CG C 2.759 10.727 -9.151 1.00 . A A . 27 GLU CG 1 1
15 27931 1 1 27 GLU H H 3.344 10.773 -5.435 1.00 . A A . 27 GLU H 1 1
15 27932 1 1 27 GLU HA H 1.431 11.999 -7.314 1.00 . A A . 27 GLU HA 1 1
15 27933 1 1 27 GLU HB2 H 2.963 9.443 -7.473 1.00 . A A . 27 GLU HB2 1 1
15 27934 1 1 27 GLU HB3 H 1.346 9.490 -8.161 1.00 . A A . 27 GLU HB3 1 1
15 27935 1 1 27 GLU HG2 H 3.244 11.656 -8.886 1.00 . A A . 27 GLU HG2 1 1
15 27936 1 1 27 GLU HG3 H 3.483 10.057 -9.591 1.00 . A A . 27 GLU HG3 1 1
15 27937 1 1 27 GLU N N 2.917 11.463 -5.986 1.00 . A A . 27 GLU N 1 1
15 27938 1 1 27 GLU O O 0.804 9.530 -5.278 1.00 . A A . 27 GLU O 1 1
15 27939 1 1 27 GLU OE1 O 0.797 11.853 -9.889 1.00 . A A . 27 GLU OE1 1 1
15 27940 1 1 27 GLU OE2 O 1.727 10.419 -11.271 1.00 . A A . 27 GLU OE2 1 1
15 27941 1 1 28 PRO C C -2.289 9.428 -5.834 1.00 . A A . 28 PRO C 1 1
15 27942 1 1 28 PRO CA C -1.717 10.739 -5.309 1.00 . A A . 28 PRO CA 1 1
15 27943 1 1 28 PRO CB C -2.709 11.883 -5.531 1.00 . A A . 28 PRO CB 1 1
15 27944 1 1 28 PRO CD C -0.793 12.363 -6.877 1.00 . A A . 28 PRO CD 1 1
15 27945 1 1 28 PRO CG C -2.288 12.505 -6.817 1.00 . A A . 28 PRO CG 1 1
15 27946 1 1 28 PRO HA H -1.506 10.643 -4.254 1.00 . A A . 28 PRO HA 1 1
15 27947 1 1 28 PRO HB2 H -3.713 11.485 -5.592 1.00 . A A . 28 PRO HB2 1 1
15 27948 1 1 28 PRO HB3 H -2.644 12.585 -4.713 1.00 . A A . 28 PRO HB3 1 1
15 27949 1 1 28 PRO HD2 H -0.468 12.211 -7.896 1.00 . A A . 28 PRO HD2 1 1
15 27950 1 1 28 PRO HD3 H -0.314 13.233 -6.453 1.00 . A A . 28 PRO HD3 1 1
15 27951 1 1 28 PRO HG2 H -2.748 11.985 -7.644 1.00 . A A . 28 PRO HG2 1 1
15 27952 1 1 28 PRO HG3 H -2.566 13.549 -6.829 1.00 . A A . 28 PRO HG3 1 1
15 27953 1 1 28 PRO N N -0.531 11.169 -6.056 1.00 . A A . 28 PRO N 1 1
15 27954 1 1 28 PRO O O -2.295 9.180 -7.040 1.00 . A A . 28 PRO O 1 1
15 27955 1 1 29 TRP C C -2.275 6.364 -5.839 1.00 . A A . 29 TRP C 1 1
15 27956 1 1 29 TRP CA C -3.346 7.303 -5.294 1.00 . A A . 29 TRP CA 1 1
15 27957 1 1 29 TRP CB C -4.450 7.497 -6.335 1.00 . A A . 29 TRP CB 1 1
15 27958 1 1 29 TRP CD1 C -5.733 9.624 -6.962 1.00 . A A . 29 TRP CD1 1 1
15 27959 1 1 29 TRP CD2 C -5.892 9.056 -4.801 1.00 . A A . 29 TRP CD2 1 1
15 27960 1 1 29 TRP CE2 C -6.636 10.233 -5.012 1.00 . A A . 29 TRP CE2 1 1
15 27961 1 1 29 TRP CE3 C -5.847 8.508 -3.517 1.00 . A A . 29 TRP CE3 1 1
15 27962 1 1 29 TRP CG C -5.323 8.683 -6.061 1.00 . A A . 29 TRP CG 1 1
15 27963 1 1 29 TRP CH2 C -7.266 10.312 -2.737 1.00 . A A . 29 TRP CH2 1 1
15 27964 1 1 29 TRP CZ2 C -7.327 10.870 -3.985 1.00 . A A . 29 TRP CZ2 1 1
15 27965 1 1 29 TRP CZ3 C -6.532 9.142 -2.498 1.00 . A A . 29 TRP CZ3 1 1
15 27966 1 1 29 TRP H H -2.737 8.843 -3.975 1.00 . A A . 29 TRP H 1 1
15 27967 1 1 29 TRP HA H -3.775 6.863 -4.406 1.00 . A A . 29 TRP HA 1 1
15 27968 1 1 29 TRP HB2 H -3.999 7.632 -7.307 1.00 . A A . 29 TRP HB2 1 1
15 27969 1 1 29 TRP HB3 H -5.076 6.617 -6.352 1.00 . A A . 29 TRP HB3 1 1
15 27970 1 1 29 TRP HD1 H -5.467 9.622 -8.007 1.00 . A A . 29 TRP HD1 1 1
15 27971 1 1 29 TRP HE1 H -6.939 11.334 -6.772 1.00 . A A . 29 TRP HE1 1 1
15 27972 1 1 29 TRP HE3 H -5.288 7.607 -3.312 1.00 . A A . 29 TRP HE3 1 1
15 27973 1 1 29 TRP HH2 H -7.786 10.774 -1.911 1.00 . A A . 29 TRP HH2 1 1
15 27974 1 1 29 TRP HZ2 H -7.897 11.772 -4.153 1.00 . A A . 29 TRP HZ2 1 1
15 27975 1 1 29 TRP HZ3 H -6.509 8.735 -1.498 1.00 . A A . 29 TRP HZ3 1 1
15 27976 1 1 29 TRP N N -2.770 8.591 -4.922 1.00 . A A . 29 TRP N 1 1
15 27977 1 1 29 TRP NE1 N -6.523 10.559 -6.338 1.00 . A A . 29 TRP NE1 1 1
15 27978 1 1 29 TRP O O -2.546 5.530 -6.702 1.00 . A A . 29 TRP O 1 1
15 27979 1 1 30 THR C C 0.240 4.472 -4.844 1.00 . A A . 30 THR C 1 1
15 27980 1 1 30 THR CA C 0.057 5.672 -5.766 1.00 . A A . 30 THR CA 1 1
15 27981 1 1 30 THR CB C 1.374 6.471 -5.817 1.00 . A A . 30 THR CB 1 1
15 27982 1 1 30 THR CG2 C 2.527 5.586 -6.264 1.00 . A A . 30 THR CG2 1 1
15 27983 1 1 30 THR H H -0.901 7.190 -4.644 1.00 . A A . 30 THR H 1 1
15 27984 1 1 30 THR HA H -0.162 5.318 -6.763 1.00 . A A . 30 THR HA 1 1
15 27985 1 1 30 THR HB H 1.589 6.844 -4.825 1.00 . A A . 30 THR HB 1 1
15 27986 1 1 30 THR HG1 H 0.509 8.135 -6.430 1.00 . A A . 30 THR HG1 1 1
15 27987 1 1 30 THR HG21 H 2.947 5.082 -5.407 1.00 . A A . 30 THR HG21 1 1
15 27988 1 1 30 THR HG22 H 3.287 6.195 -6.732 1.00 . A A . 30 THR HG22 1 1
15 27989 1 1 30 THR HG23 H 2.166 4.854 -6.971 1.00 . A A . 30 THR HG23 1 1
15 27990 1 1 30 THR N N -1.055 6.506 -5.330 1.00 . A A . 30 THR N 1 1
15 27991 1 1 30 THR O O 0.842 4.584 -3.775 1.00 . A A . 30 THR O 1 1
15 27992 1 1 30 THR OG1 O 1.239 7.579 -6.714 1.00 . A A . 30 THR OG1 1 1
15 27993 1 1 31 PHE C C 1.075 1.317 -4.851 1.00 . A A . 31 PHE C 1 1
15 27994 1 1 31 PHE CA C -0.178 2.103 -4.474 1.00 . A A . 31 PHE CA 1 1
15 27995 1 1 31 PHE CB C -1.420 1.233 -4.674 1.00 . A A . 31 PHE CB 1 1
15 27996 1 1 31 PHE CD1 C -1.967 1.088 -7.117 1.00 . A A . 31 PHE CD1 1 1
15 27997 1 1 31 PHE CD2 C -0.911 -0.782 -6.081 1.00 . A A . 31 PHE CD2 1 1
15 27998 1 1 31 PHE CE1 C -1.981 0.416 -8.326 1.00 . A A . 31 PHE CE1 1 1
15 27999 1 1 31 PHE CE2 C -0.921 -1.459 -7.286 1.00 . A A . 31 PHE CE2 1 1
15 28000 1 1 31 PHE CG C -1.433 0.499 -5.984 1.00 . A A . 31 PHE CG 1 1
15 28001 1 1 31 PHE CZ C -1.458 -0.860 -8.409 1.00 . A A . 31 PHE CZ 1 1
15 28002 1 1 31 PHE H H -0.751 3.299 -6.124 1.00 . A A . 31 PHE H 1 1
15 28003 1 1 31 PHE HA H -0.110 2.385 -3.434 1.00 . A A . 31 PHE HA 1 1
15 28004 1 1 31 PHE HB2 H -1.468 0.499 -3.883 1.00 . A A . 31 PHE HB2 1 1
15 28005 1 1 31 PHE HB3 H -2.299 1.858 -4.633 1.00 . A A . 31 PHE HB3 1 1
15 28006 1 1 31 PHE HD1 H -2.376 2.086 -7.053 1.00 . A A . 31 PHE HD1 1 1
15 28007 1 1 31 PHE HD2 H -0.493 -1.251 -5.203 1.00 . A A . 31 PHE HD2 1 1
15 28008 1 1 31 PHE HE1 H -2.400 0.888 -9.202 1.00 . A A . 31 PHE HE1 1 1
15 28009 1 1 31 PHE HE2 H -0.512 -2.456 -7.348 1.00 . A A . 31 PHE HE2 1 1
15 28010 1 1 31 PHE HZ H -1.466 -1.387 -9.351 1.00 . A A . 31 PHE HZ 1 1
15 28011 1 1 31 PHE N N -0.282 3.324 -5.263 1.00 . A A . 31 PHE N 1 1
15 28012 1 1 31 PHE O O 1.704 1.586 -5.875 1.00 . A A . 31 PHE O 1 1
15 28013 1 1 32 LEU C C 2.619 -1.698 -3.345 1.00 . A A . 32 LEU C 1 1
15 28014 1 1 32 LEU CA C 2.606 -0.481 -4.264 1.00 . A A . 32 LEU CA 1 1
15 28015 1 1 32 LEU CB C 3.881 0.339 -4.061 1.00 . A A . 32 LEU CB 1 1
15 28016 1 1 32 LEU CD1 C 5.182 -0.790 -2.239 1.00 . A A . 32 LEU CD1 1 1
15 28017 1 1 32 LEU CD2 C 5.230 1.703 -2.446 1.00 . A A . 32 LEU CD2 1 1
15 28018 1 1 32 LEU CG C 4.386 0.449 -2.621 1.00 . A A . 32 LEU CG 1 1
15 28019 1 1 32 LEU H H 0.888 0.177 -3.220 1.00 . A A . 32 LEU H 1 1
15 28020 1 1 32 LEU HA H 2.566 -0.820 -5.289 1.00 . A A . 32 LEU HA 1 1
15 28021 1 1 32 LEU HB2 H 4.663 -0.113 -4.651 1.00 . A A . 32 LEU HB2 1 1
15 28022 1 1 32 LEU HB3 H 3.691 1.339 -4.423 1.00 . A A . 32 LEU HB3 1 1
15 28023 1 1 32 LEU HD11 H 6.047 -0.498 -1.666 1.00 . A A . 32 LEU HD11 1 1
15 28024 1 1 32 LEU HD12 H 5.499 -1.304 -3.134 1.00 . A A . 32 LEU HD12 1 1
15 28025 1 1 32 LEU HD13 H 4.561 -1.447 -1.647 1.00 . A A . 32 LEU HD13 1 1
15 28026 1 1 32 LEU HD21 H 5.962 1.538 -1.669 1.00 . A A . 32 LEU HD21 1 1
15 28027 1 1 32 LEU HD22 H 4.592 2.530 -2.173 1.00 . A A . 32 LEU HD22 1 1
15 28028 1 1 32 LEU HD23 H 5.735 1.929 -3.375 1.00 . A A . 32 LEU HD23 1 1
15 28029 1 1 32 LEU HG H 3.538 0.519 -1.954 1.00 . A A . 32 LEU HG 1 1
15 28030 1 1 32 LEU N N 1.430 0.344 -4.019 1.00 . A A . 32 LEU N 1 1
15 28031 1 1 32 LEU O O 2.411 -1.580 -2.137 1.00 . A A . 32 LEU O 1 1
15 28032 1 1 33 VAL C C 4.331 -4.429 -2.712 1.00 . A A . 33 VAL C 1 1
15 28033 1 1 33 VAL CA C 2.909 -4.108 -3.157 1.00 . A A . 33 VAL CA 1 1
15 28034 1 1 33 VAL CB C 2.358 -5.292 -3.973 1.00 . A A . 33 VAL CB 1 1
15 28035 1 1 33 VAL CG1 C 2.318 -6.554 -3.123 1.00 . A A . 33 VAL CG1 1 1
15 28036 1 1 33 VAL CG2 C 0.977 -4.966 -4.521 1.00 . A A . 33 VAL CG2 1 1
15 28037 1 1 33 VAL H H 3.023 -2.900 -4.891 1.00 . A A . 33 VAL H 1 1
15 28038 1 1 33 VAL HA H 2.288 -3.980 -2.282 1.00 . A A . 33 VAL HA 1 1
15 28039 1 1 33 VAL HB H 3.021 -5.468 -4.807 1.00 . A A . 33 VAL HB 1 1
15 28040 1 1 33 VAL HG11 H 1.582 -6.437 -2.341 1.00 . A A . 33 VAL HG11 1 1
15 28041 1 1 33 VAL HG12 H 2.057 -7.398 -3.743 1.00 . A A . 33 VAL HG12 1 1
15 28042 1 1 33 VAL HG13 H 3.289 -6.719 -2.680 1.00 . A A . 33 VAL HG13 1 1
15 28043 1 1 33 VAL HG21 H 0.506 -4.225 -3.892 1.00 . A A . 33 VAL HG21 1 1
15 28044 1 1 33 VAL HG22 H 1.071 -4.579 -5.524 1.00 . A A . 33 VAL HG22 1 1
15 28045 1 1 33 VAL HG23 H 0.374 -5.862 -4.535 1.00 . A A . 33 VAL HG23 1 1
15 28046 1 1 33 VAL N N 2.866 -2.869 -3.925 1.00 . A A . 33 VAL N 1 1
15 28047 1 1 33 VAL O O 5.264 -4.403 -3.515 1.00 . A A . 33 VAL O 1 1
15 28048 1 1 34 ARG C C 5.684 -6.154 0.182 1.00 . A A . 34 ARG C 1 1
15 28049 1 1 34 ARG CA C 5.798 -5.059 -0.876 1.00 . A A . 34 ARG CA 1 1
15 28050 1 1 34 ARG CB C 6.444 -3.812 -0.267 1.00 . A A . 34 ARG CB 1 1
15 28051 1 1 34 ARG CD C 6.169 -1.840 1.266 1.00 . A A . 34 ARG CD 1 1
15 28052 1 1 34 ARG CG C 5.655 -3.221 0.889 1.00 . A A . 34 ARG CG 1 1
15 28053 1 1 34 ARG CZ C 5.255 -1.583 3.534 1.00 . A A . 34 ARG CZ 1 1
15 28054 1 1 34 ARG H H 3.706 -4.737 -0.838 1.00 . A A . 34 ARG H 1 1
15 28055 1 1 34 ARG HA H 6.419 -5.417 -1.683 1.00 . A A . 34 ARG HA 1 1
15 28056 1 1 34 ARG HB2 H 7.429 -4.070 0.093 1.00 . A A . 34 ARG HB2 1 1
15 28057 1 1 34 ARG HB3 H 6.535 -3.059 -1.035 1.00 . A A . 34 ARG HB3 1 1
15 28058 1 1 34 ARG HD2 H 7.167 -1.939 1.665 1.00 . A A . 34 ARG HD2 1 1
15 28059 1 1 34 ARG HD3 H 6.196 -1.226 0.378 1.00 . A A . 34 ARG HD3 1 1
15 28060 1 1 34 ARG HE H 4.777 -0.434 1.975 1.00 . A A . 34 ARG HE 1 1
15 28061 1 1 34 ARG HG2 H 4.617 -3.139 0.601 1.00 . A A . 34 ARG HG2 1 1
15 28062 1 1 34 ARG HG3 H 5.742 -3.874 1.744 1.00 . A A . 34 ARG HG3 1 1
15 28063 1 1 34 ARG HH11 H 6.581 -3.090 3.318 1.00 . A A . 34 ARG HH11 1 1
15 28064 1 1 34 ARG HH12 H 5.929 -2.898 4.911 1.00 . A A . 34 ARG HH12 1 1
15 28065 1 1 34 ARG HH21 H 3.911 -0.170 4.069 1.00 . A A . 34 ARG HH21 1 1
15 28066 1 1 34 ARG HH22 H 4.410 -1.237 5.338 1.00 . A A . 34 ARG HH22 1 1
15 28067 1 1 34 ARG N N 4.489 -4.733 -1.427 1.00 . A A . 34 ARG N 1 1
15 28068 1 1 34 ARG NE N 5.322 -1.194 2.265 1.00 . A A . 34 ARG NE 1 1
15 28069 1 1 34 ARG NH1 N 5.981 -2.608 3.956 1.00 . A A . 34 ARG NH1 1 1
15 28070 1 1 34 ARG NH2 N 4.460 -0.944 4.384 1.00 . A A . 34 ARG NH2 1 1
15 28071 1 1 34 ARG O O 4.684 -6.240 0.894 1.00 . A A . 34 ARG O 1 1
15 28072 1 1 35 GLU C C 6.888 -7.538 2.667 1.00 . A A . 35 GLU C 1 1
15 28073 1 1 35 GLU CA C 6.731 -8.075 1.248 1.00 . A A . 35 GLU CA 1 1
15 28074 1 1 35 GLU CB C 7.865 -9.053 0.933 1.00 . A A . 35 GLU CB 1 1
15 28075 1 1 35 GLU CD C 8.670 -10.989 -0.475 1.00 . A A . 35 GLU CD 1 1
15 28076 1 1 35 GLU CG C 7.557 -9.990 -0.223 1.00 . A A . 35 GLU CG 1 1
15 28077 1 1 35 GLU H H 7.485 -6.865 -0.317 1.00 . A A . 35 GLU H 1 1
15 28078 1 1 35 GLU HA H 5.788 -8.596 1.175 1.00 . A A . 35 GLU HA 1 1
15 28079 1 1 35 GLU HB2 H 8.752 -8.489 0.686 1.00 . A A . 35 GLU HB2 1 1
15 28080 1 1 35 GLU HB3 H 8.063 -9.650 1.810 1.00 . A A . 35 GLU HB3 1 1
15 28081 1 1 35 GLU HG2 H 6.651 -10.532 0.002 1.00 . A A . 35 GLU HG2 1 1
15 28082 1 1 35 GLU HG3 H 7.410 -9.403 -1.117 1.00 . A A . 35 GLU HG3 1 1
15 28083 1 1 35 GLU N N 6.717 -6.985 0.278 1.00 . A A . 35 GLU N 1 1
15 28084 1 1 35 GLU O O 7.443 -6.459 2.876 1.00 . A A . 35 GLU O 1 1
15 28085 1 1 35 GLU OE1 O 8.763 -11.976 0.284 1.00 . A A . 35 GLU OE1 1 1
15 28086 1 1 35 GLU OE2 O 9.445 -10.785 -1.433 1.00 . A A . 35 GLU OE2 1 1
15 28087 1 1 36 SER C C 7.828 -8.267 5.634 1.00 . A A . 36 SER C 1 1
15 28088 1 1 36 SER CA C 6.473 -7.896 5.039 1.00 . A A . 36 SER CA 1 1
15 28089 1 1 36 SER CB C 5.352 -8.555 5.845 1.00 . A A . 36 SER CB 1 1
15 28090 1 1 36 SER H H 5.961 -9.146 3.409 1.00 . A A . 36 SER H 1 1
15 28091 1 1 36 SER HA H 6.354 -6.824 5.084 1.00 . A A . 36 SER HA 1 1
15 28092 1 1 36 SER HB2 H 5.416 -9.627 5.736 1.00 . A A . 36 SER HB2 1 1
15 28093 1 1 36 SER HB3 H 5.460 -8.293 6.888 1.00 . A A . 36 SER HB3 1 1
15 28094 1 1 36 SER HG H 3.667 -8.826 4.884 1.00 . A A . 36 SER HG 1 1
15 28095 1 1 36 SER N N 6.393 -8.297 3.640 1.00 . A A . 36 SER N 1 1
15 28096 1 1 36 SER O O 8.568 -9.073 5.067 1.00 . A A . 36 SER O 1 1
15 28097 1 1 36 SER OG O 4.079 -8.124 5.395 1.00 . A A . 36 SER OG 1 1
15 28098 1 1 37 LEU C C 9.194 -8.760 8.720 1.00 . A A . 37 LEU C 1 1
15 28099 1 1 37 LEU CA C 9.414 -7.941 7.451 1.00 . A A . 37 LEU CA 1 1
15 28100 1 1 37 LEU CB C 10.118 -6.627 7.794 1.00 . A A . 37 LEU CB 1 1
15 28101 1 1 37 LEU CD1 C 10.175 -5.095 5.811 1.00 . A A . 37 LEU CD1 1 1
15 28102 1 1 37 LEU CD2 C 12.178 -5.290 7.295 1.00 . A A . 37 LEU CD2 1 1
15 28103 1 1 37 LEU CG C 10.992 -6.027 6.692 1.00 . A A . 37 LEU CG 1 1
15 28104 1 1 37 LEU H H 7.517 -7.042 7.181 1.00 . A A . 37 LEU H 1 1
15 28105 1 1 37 LEU HA H 10.035 -8.508 6.775 1.00 . A A . 37 LEU HA 1 1
15 28106 1 1 37 LEU HB2 H 9.361 -5.902 8.047 1.00 . A A . 37 LEU HB2 1 1
15 28107 1 1 37 LEU HB3 H 10.746 -6.805 8.656 1.00 . A A . 37 LEU HB3 1 1
15 28108 1 1 37 LEU HD11 H 10.833 -4.565 5.139 1.00 . A A . 37 LEU HD11 1 1
15 28109 1 1 37 LEU HD12 H 9.645 -4.386 6.430 1.00 . A A . 37 LEU HD12 1 1
15 28110 1 1 37 LEU HD13 H 9.464 -5.673 5.238 1.00 . A A . 37 LEU HD13 1 1
15 28111 1 1 37 LEU HD21 H 12.991 -5.983 7.455 1.00 . A A . 37 LEU HD21 1 1
15 28112 1 1 37 LEU HD22 H 11.888 -4.851 8.238 1.00 . A A . 37 LEU HD22 1 1
15 28113 1 1 37 LEU HD23 H 12.499 -4.509 6.619 1.00 . A A . 37 LEU HD23 1 1
15 28114 1 1 37 LEU HG H 11.374 -6.825 6.069 1.00 . A A . 37 LEU HG 1 1
15 28115 1 1 37 LEU N N 8.148 -7.674 6.778 1.00 . A A . 37 LEU N 1 1
15 28116 1 1 37 LEU O O 10.078 -9.497 9.155 1.00 . A A . 37 LEU O 1 1
15 28117 1 1 38 SER C C 6.828 -10.580 10.211 1.00 . A A . 38 SER C 1 1
15 28118 1 1 38 SER CA C 7.674 -9.350 10.527 1.00 . A A . 38 SER CA 1 1
15 28119 1 1 38 SER CB C 6.925 -8.438 11.499 1.00 . A A . 38 SER CB 1 1
15 28120 1 1 38 SER H H 7.346 -8.021 8.912 1.00 . A A . 38 SER H 1 1
15 28121 1 1 38 SER HA H 8.597 -9.671 10.986 1.00 . A A . 38 SER HA 1 1
15 28122 1 1 38 SER HB2 H 6.345 -7.718 10.939 1.00 . A A . 38 SER HB2 1 1
15 28123 1 1 38 SER HB3 H 6.264 -9.034 12.111 1.00 . A A . 38 SER HB3 1 1
15 28124 1 1 38 SER HG H 7.481 -6.864 12.524 1.00 . A A . 38 SER HG 1 1
15 28125 1 1 38 SER N N 8.010 -8.624 9.307 1.00 . A A . 38 SER N 1 1
15 28126 1 1 38 SER O O 7.287 -11.714 10.350 1.00 . A A . 38 SER O 1 1
15 28127 1 1 38 SER OG O 7.826 -7.741 12.341 1.00 . A A . 38 SER OG 1 1
15 28128 1 1 39 GLN C C 5.195 -12.229 8.256 1.00 . A A . 39 GLN C 1 1
15 28129 1 1 39 GLN CA C 4.680 -11.435 9.453 1.00 . A A . 39 GLN CA 1 1
15 28130 1 1 39 GLN CB C 3.284 -10.886 9.153 1.00 . A A . 39 GLN CB 1 1
15 28131 1 1 39 GLN CD C 1.236 -9.695 10.030 1.00 . A A . 39 GLN CD 1 1
15 28132 1 1 39 GLN CG C 2.601 -10.265 10.360 1.00 . A A . 39 GLN CG 1 1
15 28133 1 1 39 GLN H H 5.283 -9.422 9.698 1.00 . A A . 39 GLN H 1 1
15 28134 1 1 39 GLN HA H 4.621 -12.093 10.307 1.00 . A A . 39 GLN HA 1 1
15 28135 1 1 39 GLN HB2 H 3.363 -10.133 8.384 1.00 . A A . 39 GLN HB2 1 1
15 28136 1 1 39 GLN HB3 H 2.662 -11.693 8.792 1.00 . A A . 39 GLN HB3 1 1
15 28137 1 1 39 GLN HE21 H 2.061 -7.979 9.461 1.00 . A A . 39 GLN HE21 1 1
15 28138 1 1 39 GLN HE22 H 0.339 -8.060 9.344 1.00 . A A . 39 GLN HE22 1 1
15 28139 1 1 39 GLN HG2 H 2.484 -11.022 11.121 1.00 . A A . 39 GLN HG2 1 1
15 28140 1 1 39 GLN HG3 H 3.226 -9.469 10.739 1.00 . A A . 39 GLN HG3 1 1
15 28141 1 1 39 GLN N N 5.590 -10.347 9.787 1.00 . A A . 39 GLN N 1 1
15 28142 1 1 39 GLN NE2 N 1.208 -8.453 9.565 1.00 . A A . 39 GLN NE2 1 1
15 28143 1 1 39 GLN O O 5.313 -11.715 7.144 1.00 . A A . 39 GLN O 1 1
15 28144 1 1 39 GLN OE1 O 0.216 -10.367 10.192 1.00 . A A . 39 GLN OE1 1 1
15 28145 1 1 40 PRO C C 4.954 -14.751 6.409 1.00 . A A . 40 PRO C 1 1
15 28146 1 1 40 PRO CA C 6.020 -14.404 7.442 1.00 . A A . 40 PRO CA 1 1
15 28147 1 1 40 PRO CB C 6.442 -15.654 8.216 1.00 . A A . 40 PRO CB 1 1
15 28148 1 1 40 PRO CD C 5.397 -14.190 9.791 1.00 . A A . 40 PRO CD 1 1
15 28149 1 1 40 PRO CG C 5.603 -15.639 9.448 1.00 . A A . 40 PRO CG 1 1
15 28150 1 1 40 PRO HA H 6.879 -13.980 6.943 1.00 . A A . 40 PRO HA 1 1
15 28151 1 1 40 PRO HB2 H 6.251 -16.533 7.617 1.00 . A A . 40 PRO HB2 1 1
15 28152 1 1 40 PRO HB3 H 7.494 -15.596 8.455 1.00 . A A . 40 PRO HB3 1 1
15 28153 1 1 40 PRO HD2 H 4.417 -14.040 10.219 1.00 . A A . 40 PRO HD2 1 1
15 28154 1 1 40 PRO HD3 H 6.165 -13.850 10.471 1.00 . A A . 40 PRO HD3 1 1
15 28155 1 1 40 PRO HG2 H 4.655 -16.117 9.251 1.00 . A A . 40 PRO HG2 1 1
15 28156 1 1 40 PRO HG3 H 6.120 -16.144 10.250 1.00 . A A . 40 PRO HG3 1 1
15 28157 1 1 40 PRO N N 5.512 -13.512 8.489 1.00 . A A . 40 PRO N 1 1
15 28158 1 1 40 PRO O O 3.886 -15.256 6.751 1.00 . A A . 40 PRO O 1 1
15 28159 1 1 41 GLY C C 3.315 -13.644 3.862 1.00 . A A . 41 GLY C 1 1
15 28160 1 1 41 GLY CA C 4.309 -14.768 4.078 1.00 . A A . 41 GLY CA 1 1
15 28161 1 1 41 GLY H H 6.119 -14.073 4.929 1.00 . A A . 41 GLY H 1 1
15 28162 1 1 41 GLY HA2 H 4.855 -14.932 3.162 1.00 . A A . 41 GLY HA2 1 1
15 28163 1 1 41 GLY HA3 H 3.767 -15.668 4.330 1.00 . A A . 41 GLY HA3 1 1
15 28164 1 1 41 GLY N N 5.252 -14.476 5.142 1.00 . A A . 41 GLY N 1 1
15 28165 1 1 41 GLY O O 3.045 -13.256 2.725 1.00 . A A . 41 GLY O 1 1
15 28166 1 1 42 ASP C C 2.311 -10.908 3.990 1.00 . A A . 42 ASP C 1 1
15 28167 1 1 42 ASP CA C 1.796 -12.037 4.878 1.00 . A A . 42 ASP CA 1 1
15 28168 1 1 42 ASP CB C 1.488 -11.501 6.277 1.00 . A A . 42 ASP CB 1 1
15 28169 1 1 42 ASP CG C 0.932 -12.570 7.197 1.00 . A A . 42 ASP CG 1 1
15 28170 1 1 42 ASP H H 3.023 -13.475 5.832 1.00 . A A . 42 ASP H 1 1
15 28171 1 1 42 ASP HA H 0.889 -12.432 4.446 1.00 . A A . 42 ASP HA 1 1
15 28172 1 1 42 ASP HB2 H 2.395 -11.112 6.715 1.00 . A A . 42 ASP HB2 1 1
15 28173 1 1 42 ASP HB3 H 0.761 -10.706 6.199 1.00 . A A . 42 ASP HB3 1 1
15 28174 1 1 42 ASP N N 2.767 -13.122 4.954 1.00 . A A . 42 ASP N 1 1
15 28175 1 1 42 ASP O O 3.506 -10.613 3.972 1.00 . A A . 42 ASP O 1 1
15 28176 1 1 42 ASP OD1 O 1.319 -13.748 7.040 1.00 . A A . 42 ASP OD1 1 1
15 28177 1 1 42 ASP OD2 O 0.112 -12.231 8.074 1.00 . A A . 42 ASP OD2 1 1
15 28178 1 1 43 PHE C C 1.312 -7.844 2.933 1.00 . A A . 43 PHE C 1 1
15 28179 1 1 43 PHE CA C 1.763 -9.185 2.361 1.00 . A A . 43 PHE CA 1 1
15 28180 1 1 43 PHE CB C 1.141 -9.398 0.978 1.00 . A A . 43 PHE CB 1 1
15 28181 1 1 43 PHE CD1 C 1.139 -11.900 0.797 1.00 . A A . 43 PHE CD1 1 1
15 28182 1 1 43 PHE CD2 C 2.412 -10.651 -0.784 1.00 . A A . 43 PHE CD2 1 1
15 28183 1 1 43 PHE CE1 C 1.534 -13.077 0.190 1.00 . A A . 43 PHE CE1 1 1
15 28184 1 1 43 PHE CE2 C 2.811 -11.824 -1.395 1.00 . A A . 43 PHE CE2 1 1
15 28185 1 1 43 PHE CG C 1.572 -10.675 0.317 1.00 . A A . 43 PHE CG 1 1
15 28186 1 1 43 PHE CZ C 2.371 -13.039 -0.907 1.00 . A A . 43 PHE CZ 1 1
15 28187 1 1 43 PHE H H 0.463 -10.560 3.310 1.00 . A A . 43 PHE H 1 1
15 28188 1 1 43 PHE HA H 2.838 -9.179 2.265 1.00 . A A . 43 PHE HA 1 1
15 28189 1 1 43 PHE HB2 H 0.067 -9.421 1.076 1.00 . A A . 43 PHE HB2 1 1
15 28190 1 1 43 PHE HB3 H 1.422 -8.577 0.335 1.00 . A A . 43 PHE HB3 1 1
15 28191 1 1 43 PHE HD1 H 0.483 -11.930 1.656 1.00 . A A . 43 PHE HD1 1 1
15 28192 1 1 43 PHE HD2 H 2.758 -9.701 -1.167 1.00 . A A . 43 PHE HD2 1 1
15 28193 1 1 43 PHE HE1 H 1.188 -14.025 0.574 1.00 . A A . 43 PHE HE1 1 1
15 28194 1 1 43 PHE HE2 H 3.466 -11.791 -2.253 1.00 . A A . 43 PHE HE2 1 1
15 28195 1 1 43 PHE HZ H 2.680 -13.958 -1.383 1.00 . A A . 43 PHE HZ 1 1
15 28196 1 1 43 PHE N N 1.401 -10.280 3.253 1.00 . A A . 43 PHE N 1 1
15 28197 1 1 43 PHE O O 0.594 -7.793 3.932 1.00 . A A . 43 PHE O 1 1
15 28198 1 1 44 VAL C C 1.029 -4.524 1.555 1.00 . A A . 44 VAL C 1 1
15 28199 1 1 44 VAL CA C 1.380 -5.419 2.738 1.00 . A A . 44 VAL CA 1 1
15 28200 1 1 44 VAL CB C 2.523 -4.768 3.539 1.00 . A A . 44 VAL CB 1 1
15 28201 1 1 44 VAL CG1 C 2.157 -3.344 3.931 1.00 . A A . 44 VAL CG1 1 1
15 28202 1 1 44 VAL CG2 C 2.853 -5.600 4.769 1.00 . A A . 44 VAL CG2 1 1
15 28203 1 1 44 VAL H H 2.309 -6.866 1.504 1.00 . A A . 44 VAL H 1 1
15 28204 1 1 44 VAL HA H 0.517 -5.501 3.383 1.00 . A A . 44 VAL HA 1 1
15 28205 1 1 44 VAL HB H 3.399 -4.729 2.910 1.00 . A A . 44 VAL HB 1 1
15 28206 1 1 44 VAL HG11 H 1.386 -3.367 4.688 1.00 . A A . 44 VAL HG11 1 1
15 28207 1 1 44 VAL HG12 H 3.030 -2.842 4.320 1.00 . A A . 44 VAL HG12 1 1
15 28208 1 1 44 VAL HG13 H 1.792 -2.815 3.064 1.00 . A A . 44 VAL HG13 1 1
15 28209 1 1 44 VAL HG21 H 2.338 -5.196 5.626 1.00 . A A . 44 VAL HG21 1 1
15 28210 1 1 44 VAL HG22 H 2.537 -6.621 4.606 1.00 . A A . 44 VAL HG22 1 1
15 28211 1 1 44 VAL HG23 H 3.919 -5.577 4.944 1.00 . A A . 44 VAL HG23 1 1
15 28212 1 1 44 VAL N N 1.739 -6.760 2.294 1.00 . A A . 44 VAL N 1 1
15 28213 1 1 44 VAL O O 1.641 -4.614 0.490 1.00 . A A . 44 VAL O 1 1
15 28214 1 1 45 LEU C C -0.233 -1.294 1.136 1.00 . A A . 45 LEU C 1 1
15 28215 1 1 45 LEU CA C -0.395 -2.746 0.697 1.00 . A A . 45 LEU CA 1 1
15 28216 1 1 45 LEU CB C -1.854 -3.019 0.326 1.00 . A A . 45 LEU CB 1 1
15 28217 1 1 45 LEU CD1 C -2.156 -2.271 -2.048 1.00 . A A . 45 LEU CD1 1 1
15 28218 1 1 45 LEU CD2 C -4.025 -2.003 -0.407 1.00 . A A . 45 LEU CD2 1 1
15 28219 1 1 45 LEU CG C -2.515 -1.994 -0.596 1.00 . A A . 45 LEU CG 1 1
15 28220 1 1 45 LEU H H -0.412 -3.633 2.618 1.00 . A A . 45 LEU H 1 1
15 28221 1 1 45 LEU HA H 0.226 -2.919 -0.169 1.00 . A A . 45 LEU HA 1 1
15 28222 1 1 45 LEU HB2 H -1.896 -3.980 -0.164 1.00 . A A . 45 LEU HB2 1 1
15 28223 1 1 45 LEU HB3 H -2.426 -3.058 1.243 1.00 . A A . 45 LEU HB3 1 1
15 28224 1 1 45 LEU HD11 H -1.144 -2.643 -2.103 1.00 . A A . 45 LEU HD11 1 1
15 28225 1 1 45 LEU HD12 H -2.237 -1.358 -2.618 1.00 . A A . 45 LEU HD12 1 1
15 28226 1 1 45 LEU HD13 H -2.834 -3.009 -2.451 1.00 . A A . 45 LEU HD13 1 1
15 28227 1 1 45 LEU HD21 H -4.369 -0.999 -0.210 1.00 . A A . 45 LEU HD21 1 1
15 28228 1 1 45 LEU HD22 H -4.280 -2.642 0.427 1.00 . A A . 45 LEU HD22 1 1
15 28229 1 1 45 LEU HD23 H -4.498 -2.377 -1.304 1.00 . A A . 45 LEU HD23 1 1
15 28230 1 1 45 LEU HG H -2.152 -1.007 -0.346 1.00 . A A . 45 LEU HG 1 1
15 28231 1 1 45 LEU N N 0.038 -3.659 1.748 1.00 . A A . 45 LEU N 1 1
15 28232 1 1 45 LEU O O -0.883 -0.845 2.081 1.00 . A A . 45 LEU O 1 1
15 28233 1 1 46 SER C C 0.367 1.747 -0.348 1.00 . A A . 46 SER C 1 1
15 28234 1 1 46 SER CA C 0.882 0.837 0.762 1.00 . A A . 46 SER CA 1 1
15 28235 1 1 46 SER CB C 2.377 1.075 0.979 1.00 . A A . 46 SER CB 1 1
15 28236 1 1 46 SER H H 1.122 -0.979 -0.300 1.00 . A A . 46 SER H 1 1
15 28237 1 1 46 SER HA H 0.354 1.067 1.675 1.00 . A A . 46 SER HA 1 1
15 28238 1 1 46 SER HB2 H 2.899 0.950 0.043 1.00 . A A . 46 SER HB2 1 1
15 28239 1 1 46 SER HB3 H 2.530 2.082 1.343 1.00 . A A . 46 SER HB3 1 1
15 28240 1 1 46 SER HG H 2.556 -0.715 1.754 1.00 . A A . 46 SER HG 1 1
15 28241 1 1 46 SER N N 0.634 -0.564 0.443 1.00 . A A . 46 SER N 1 1
15 28242 1 1 46 SER O O 0.506 1.441 -1.532 1.00 . A A . 46 SER O 1 1
15 28243 1 1 46 SER OG O 2.909 0.161 1.923 1.00 . A A . 46 SER OG 1 1
15 28244 1 1 47 VAL C C -0.515 5.258 -0.465 1.00 . A A . 47 VAL C 1 1
15 28245 1 1 47 VAL CA C -0.768 3.824 -0.917 1.00 . A A . 47 VAL CA 1 1
15 28246 1 1 47 VAL CB C -2.281 3.623 -1.125 1.00 . A A . 47 VAL CB 1 1
15 28247 1 1 47 VAL CG1 C -2.853 4.731 -1.995 1.00 . A A . 47 VAL CG1 1 1
15 28248 1 1 47 VAL CG2 C -2.558 2.257 -1.735 1.00 . A A . 47 VAL CG2 1 1
15 28249 1 1 47 VAL H H -0.313 3.056 1.002 1.00 . A A . 47 VAL H 1 1
15 28250 1 1 47 VAL HA H -0.272 3.662 -1.862 1.00 . A A . 47 VAL HA 1 1
15 28251 1 1 47 VAL HB H -2.765 3.667 -0.159 1.00 . A A . 47 VAL HB 1 1
15 28252 1 1 47 VAL HG11 H -3.048 5.602 -1.386 1.00 . A A . 47 VAL HG11 1 1
15 28253 1 1 47 VAL HG12 H -2.144 4.982 -2.770 1.00 . A A . 47 VAL HG12 1 1
15 28254 1 1 47 VAL HG13 H -3.775 4.395 -2.446 1.00 . A A . 47 VAL HG13 1 1
15 28255 1 1 47 VAL HG21 H -3.377 2.334 -2.433 1.00 . A A . 47 VAL HG21 1 1
15 28256 1 1 47 VAL HG22 H -1.675 1.910 -2.251 1.00 . A A . 47 VAL HG22 1 1
15 28257 1 1 47 VAL HG23 H -2.815 1.557 -0.953 1.00 . A A . 47 VAL HG23 1 1
15 28258 1 1 47 VAL N N -0.232 2.868 0.043 1.00 . A A . 47 VAL N 1 1
15 28259 1 1 47 VAL O O -0.469 5.544 0.733 1.00 . A A . 47 VAL O 1 1
15 28260 1 1 48 LEU C C -1.356 8.399 -1.368 1.00 . A A . 48 LEU C 1 1
15 28261 1 1 48 LEU CA C -0.102 7.563 -1.132 1.00 . A A . 48 LEU CA 1 1
15 28262 1 1 48 LEU CB C 1.046 8.091 -1.993 1.00 . A A . 48 LEU CB 1 1
15 28263 1 1 48 LEU CD1 C 2.306 9.347 -0.227 1.00 . A A . 48 LEU CD1 1 1
15 28264 1 1 48 LEU CD2 C 2.597 9.953 -2.637 1.00 . A A . 48 LEU CD2 1 1
15 28265 1 1 48 LEU CG C 1.624 9.447 -1.582 1.00 . A A . 48 LEU CG 1 1
15 28266 1 1 48 LEU H H -0.397 5.868 -2.366 1.00 . A A . 48 LEU H 1 1
15 28267 1 1 48 LEU HA H 0.175 7.636 -0.091 1.00 . A A . 48 LEU HA 1 1
15 28268 1 1 48 LEU HB2 H 1.846 7.368 -1.957 1.00 . A A . 48 LEU HB2 1 1
15 28269 1 1 48 LEU HB3 H 0.685 8.178 -3.007 1.00 . A A . 48 LEU HB3 1 1
15 28270 1 1 48 LEU HD11 H 3.050 8.565 -0.255 1.00 . A A . 48 LEU HD11 1 1
15 28271 1 1 48 LEU HD12 H 1.572 9.119 0.531 1.00 . A A . 48 LEU HD12 1 1
15 28272 1 1 48 LEU HD13 H 2.783 10.289 0.006 1.00 . A A . 48 LEU HD13 1 1
15 28273 1 1 48 LEU HD21 H 3.201 9.131 -2.993 1.00 . A A . 48 LEU HD21 1 1
15 28274 1 1 48 LEU HD22 H 3.237 10.708 -2.202 1.00 . A A . 48 LEU HD22 1 1
15 28275 1 1 48 LEU HD23 H 2.045 10.380 -3.461 1.00 . A A . 48 LEU HD23 1 1
15 28276 1 1 48 LEU HG H 0.819 10.163 -1.497 1.00 . A A . 48 LEU HG 1 1
15 28277 1 1 48 LEU N N -0.351 6.156 -1.430 1.00 . A A . 48 LEU N 1 1
15 28278 1 1 48 LEU O O -1.642 8.803 -2.495 1.00 . A A . 48 LEU O 1 1
15 28279 1 1 49 SER C C -3.051 10.800 -1.027 1.00 . A A . 49 SER C 1 1
15 28280 1 1 49 SER CA C -3.325 9.442 -0.387 1.00 . A A . 49 SER CA 1 1
15 28281 1 1 49 SER CB C -3.935 9.635 1.003 1.00 . A A . 49 SER CB 1 1
15 28282 1 1 49 SER H H -1.820 8.304 0.575 1.00 . A A . 49 SER H 1 1
15 28283 1 1 49 SER HA H -4.023 8.898 -1.005 1.00 . A A . 49 SER HA 1 1
15 28284 1 1 49 SER HB2 H -4.735 10.356 0.944 1.00 . A A . 49 SER HB2 1 1
15 28285 1 1 49 SER HB3 H -4.326 8.691 1.355 1.00 . A A . 49 SER HB3 1 1
15 28286 1 1 49 SER HG H -2.088 9.865 1.615 1.00 . A A . 49 SER HG 1 1
15 28287 1 1 49 SER N N -2.100 8.655 -0.296 1.00 . A A . 49 SER N 1 1
15 28288 1 1 49 SER O O -1.915 11.272 -1.047 1.00 . A A . 49 SER O 1 1
15 28289 1 1 49 SER OG O -2.966 10.102 1.926 1.00 . A A . 49 SER OG 1 1
15 28290 1 1 50 ASP C C -4.037 13.847 -1.159 1.00 . A A . 50 ASP C 1 1
15 28291 1 1 50 ASP CA C -3.978 12.725 -2.191 1.00 . A A . 50 ASP CA 1 1
15 28292 1 1 50 ASP CB C -5.085 12.914 -3.231 1.00 . A A . 50 ASP CB 1 1
15 28293 1 1 50 ASP CG C -5.071 14.299 -3.846 1.00 . A A . 50 ASP CG 1 1
15 28294 1 1 50 ASP H H -4.984 10.994 -1.503 1.00 . A A . 50 ASP H 1 1
15 28295 1 1 50 ASP HA H -3.021 12.760 -2.688 1.00 . A A . 50 ASP HA 1 1
15 28296 1 1 50 ASP HB2 H -4.955 12.189 -4.020 1.00 . A A . 50 ASP HB2 1 1
15 28297 1 1 50 ASP HB3 H -6.044 12.758 -2.758 1.00 . A A . 50 ASP HB3 1 1
15 28298 1 1 50 ASP N N -4.103 11.421 -1.550 1.00 . A A . 50 ASP N 1 1
15 28299 1 1 50 ASP O O -3.993 15.026 -1.507 1.00 . A A . 50 ASP O 1 1
15 28300 1 1 50 ASP OD1 O -4.058 14.656 -4.481 1.00 . A A . 50 ASP OD1 1 1
15 28301 1 1 50 ASP OD2 O -6.074 15.027 -3.692 1.00 . A A . 50 ASP OD2 1 1
15 28302 1 1 51 GLN C C -2.813 14.742 1.744 1.00 . A A . 51 GLN C 1 1
15 28303 1 1 51 GLN CA C -4.204 14.444 1.194 1.00 . A A . 51 GLN CA 1 1
15 28304 1 1 51 GLN CB C -5.109 13.931 2.315 1.00 . A A . 51 GLN CB 1 1
15 28305 1 1 51 GLN CD C -7.355 12.906 2.848 1.00 . A A . 51 GLN CD 1 1
15 28306 1 1 51 GLN CG C -6.565 13.792 1.905 1.00 . A A . 51 GLN CG 1 1
15 28307 1 1 51 GLN H H -4.167 12.514 0.326 1.00 . A A . 51 GLN H 1 1
15 28308 1 1 51 GLN HA H -4.622 15.356 0.795 1.00 . A A . 51 GLN HA 1 1
15 28309 1 1 51 GLN HB2 H -4.752 12.964 2.635 1.00 . A A . 51 GLN HB2 1 1
15 28310 1 1 51 GLN HB3 H -5.056 14.618 3.147 1.00 . A A . 51 GLN HB3 1 1
15 28311 1 1 51 GLN HE21 H -8.347 12.117 1.316 1.00 . A A . 51 GLN HE21 1 1
15 28312 1 1 51 GLN HE22 H -8.774 11.513 2.878 1.00 . A A . 51 GLN HE22 1 1
15 28313 1 1 51 GLN HG2 H -7.019 14.772 1.894 1.00 . A A . 51 GLN HG2 1 1
15 28314 1 1 51 GLN HG3 H -6.607 13.365 0.914 1.00 . A A . 51 GLN HG3 1 1
15 28315 1 1 51 GLN N N -4.137 13.469 0.112 1.00 . A A . 51 GLN N 1 1
15 28316 1 1 51 GLN NE2 N -8.250 12.096 2.292 1.00 . A A . 51 GLN NE2 1 1
15 28317 1 1 51 GLN O O -2.180 13.905 2.389 1.00 . A A . 51 GLN O 1 1
15 28318 1 1 51 GLN OE1 O -7.164 12.947 4.064 1.00 . A A . 51 GLN OE1 1 1
15 28319 1 1 52 PRO C C -0.948 16.593 3.457 1.00 . A A . 52 PRO C 1 1
15 28320 1 1 52 PRO CA C -1.001 16.401 1.945 1.00 . A A . 52 PRO CA 1 1
15 28321 1 1 52 PRO CB C -0.800 17.738 1.228 1.00 . A A . 52 PRO CB 1 1
15 28322 1 1 52 PRO CD C -3.021 17.012 0.723 1.00 . A A . 52 PRO CD 1 1
15 28323 1 1 52 PRO CG C -2.179 18.235 0.960 1.00 . A A . 52 PRO CG 1 1
15 28324 1 1 52 PRO HA H -0.228 15.709 1.644 1.00 . A A . 52 PRO HA 1 1
15 28325 1 1 52 PRO HB2 H -0.253 18.414 1.869 1.00 . A A . 52 PRO HB2 1 1
15 28326 1 1 52 PRO HB3 H -0.253 17.580 0.311 1.00 . A A . 52 PRO HB3 1 1
15 28327 1 1 52 PRO HD2 H -4.021 17.164 1.101 1.00 . A A . 52 PRO HD2 1 1
15 28328 1 1 52 PRO HD3 H -3.047 16.771 -0.330 1.00 . A A . 52 PRO HD3 1 1
15 28329 1 1 52 PRO HG2 H -2.544 18.782 1.816 1.00 . A A . 52 PRO HG2 1 1
15 28330 1 1 52 PRO HG3 H -2.177 18.865 0.082 1.00 . A A . 52 PRO HG3 1 1
15 28331 1 1 52 PRO N N -2.323 15.964 1.485 1.00 . A A . 52 PRO N 1 1
15 28332 1 1 52 PRO O O -1.943 16.961 4.082 1.00 . A A . 52 PRO O 1 1
15 28333 1 1 53 LYS C C -0.032 17.877 5.944 1.00 . A A . 53 LYS C 1 1
15 28334 1 1 53 LYS CA C 0.404 16.492 5.478 1.00 . A A . 53 LYS CA 1 1
15 28335 1 1 53 LYS CB C 1.868 16.253 5.854 1.00 . A A . 53 LYS CB 1 1
15 28336 1 1 53 LYS CD C 3.365 14.570 6.964 1.00 . A A . 53 LYS CD 1 1
15 28337 1 1 53 LYS CE C 2.839 14.388 8.380 1.00 . A A . 53 LYS CE 1 1
15 28338 1 1 53 LYS CG C 2.233 14.783 5.974 1.00 . A A . 53 LYS CG 1 1
15 28339 1 1 53 LYS H H 0.976 16.054 3.489 1.00 . A A . 53 LYS H 1 1
15 28340 1 1 53 LYS HA H -0.210 15.751 5.969 1.00 . A A . 53 LYS HA 1 1
15 28341 1 1 53 LYS HB2 H 2.497 16.698 5.097 1.00 . A A . 53 LYS HB2 1 1
15 28342 1 1 53 LYS HB3 H 2.066 16.730 6.802 1.00 . A A . 53 LYS HB3 1 1
15 28343 1 1 53 LYS HD2 H 3.918 13.686 6.682 1.00 . A A . 53 LYS HD2 1 1
15 28344 1 1 53 LYS HD3 H 4.020 15.430 6.941 1.00 . A A . 53 LYS HD3 1 1
15 28345 1 1 53 LYS HE2 H 1.978 15.023 8.514 1.00 . A A . 53 LYS HE2 1 1
15 28346 1 1 53 LYS HE3 H 2.549 13.355 8.511 1.00 . A A . 53 LYS HE3 1 1
15 28347 1 1 53 LYS HG2 H 1.367 14.232 6.308 1.00 . A A . 53 LYS HG2 1 1
15 28348 1 1 53 LYS HG3 H 2.542 14.419 5.005 1.00 . A A . 53 LYS HG3 1 1
15 28349 1 1 53 LYS HZ1 H 4.060 15.757 9.378 1.00 . A A . 53 LYS HZ1 1 1
15 28350 1 1 53 LYS HZ2 H 4.748 14.221 9.212 1.00 . A A . 53 LYS HZ2 1 1
15 28351 1 1 53 LYS HZ3 H 3.524 14.482 10.351 1.00 . A A . 53 LYS HZ3 1 1
15 28352 1 1 53 LYS N N 0.219 16.344 4.040 1.00 . A A . 53 LYS N 1 1
15 28353 1 1 53 LYS NZ N 3.865 14.736 9.402 1.00 . A A . 53 LYS NZ 1 1
15 28354 1 1 53 LYS O O -0.763 18.012 6.925 1.00 . A A . 53 LYS O 1 1
15 28355 1 1 54 ALA C C -0.664 20.958 4.421 1.00 . A A . 54 ALA C 1 1
15 28356 1 1 54 ALA CA C 0.074 20.280 5.570 1.00 . A A . 54 ALA CA 1 1
15 28357 1 1 54 ALA CB C 1.326 21.065 5.934 1.00 . A A . 54 ALA CB 1 1
15 28358 1 1 54 ALA H H 0.999 18.733 4.461 1.00 . A A . 54 ALA H 1 1
15 28359 1 1 54 ALA HA H -0.572 20.258 6.436 1.00 . A A . 54 ALA HA 1 1
15 28360 1 1 54 ALA HB1 H 2.116 20.378 6.199 1.00 . A A . 54 ALA HB1 1 1
15 28361 1 1 54 ALA HB2 H 1.635 21.660 5.087 1.00 . A A . 54 ALA HB2 1 1
15 28362 1 1 54 ALA HB3 H 1.113 21.711 6.771 1.00 . A A . 54 ALA HB3 1 1
15 28363 1 1 54 ALA N N 0.420 18.904 5.231 1.00 . A A . 54 ALA N 1 1
15 28364 1 1 54 ALA O O -1.689 21.607 4.625 1.00 . A A . 54 ALA O 1 1
15 28365 1 1 55 GLY C C 0.074 21.233 0.790 1.00 . A A . 55 GLY C 1 1
15 28366 1 1 55 GLY CA C -0.755 21.410 2.046 1.00 . A A . 55 GLY CA 1 1
15 28367 1 1 55 GLY H H 0.686 20.277 3.108 1.00 . A A . 55 GLY H 1 1
15 28368 1 1 55 GLY HA2 H -1.724 20.959 1.893 1.00 . A A . 55 GLY HA2 1 1
15 28369 1 1 55 GLY HA3 H -0.886 22.466 2.232 1.00 . A A . 55 GLY HA3 1 1
15 28370 1 1 55 GLY N N -0.134 20.805 3.211 1.00 . A A . 55 GLY N 1 1
15 28371 1 1 55 GLY O O 0.715 20.202 0.583 1.00 . A A . 55 GLY O 1 1
15 28372 1 1 56 PRO C C 2.324 22.304 -1.114 1.00 . A A . 56 PRO C 1 1
15 28373 1 1 56 PRO CA C 0.818 22.233 -1.336 1.00 . A A . 56 PRO CA 1 1
15 28374 1 1 56 PRO CB C 0.325 23.484 -2.067 1.00 . A A . 56 PRO CB 1 1
15 28375 1 1 56 PRO CD C -0.675 23.516 0.104 1.00 . A A . 56 PRO CD 1 1
15 28376 1 1 56 PRO CG C -0.131 24.400 -0.984 1.00 . A A . 56 PRO CG 1 1
15 28377 1 1 56 PRO HA H 0.582 21.356 -1.922 1.00 . A A . 56 PRO HA 1 1
15 28378 1 1 56 PRO HB2 H 1.137 23.916 -2.634 1.00 . A A . 56 PRO HB2 1 1
15 28379 1 1 56 PRO HB3 H -0.486 23.223 -2.730 1.00 . A A . 56 PRO HB3 1 1
15 28380 1 1 56 PRO HD2 H -0.474 23.944 1.075 1.00 . A A . 56 PRO HD2 1 1
15 28381 1 1 56 PRO HD3 H -1.735 23.360 -0.030 1.00 . A A . 56 PRO HD3 1 1
15 28382 1 1 56 PRO HG2 H 0.702 24.979 -0.616 1.00 . A A . 56 PRO HG2 1 1
15 28383 1 1 56 PRO HG3 H -0.907 25.052 -1.358 1.00 . A A . 56 PRO HG3 1 1
15 28384 1 1 56 PRO N N 0.067 22.257 -0.077 1.00 . A A . 56 PRO N 1 1
15 28385 1 1 56 PRO O O 2.909 23.386 -1.100 1.00 . A A . 56 PRO O 1 1
15 28386 1 1 57 GLY C C 4.790 19.969 0.206 1.00 . A A . 57 GLY C 1 1
15 28387 1 1 57 GLY CA C 4.382 21.096 -0.722 1.00 . A A . 57 GLY CA 1 1
15 28388 1 1 57 GLY H H 2.431 20.310 -0.961 1.00 . A A . 57 GLY H 1 1
15 28389 1 1 57 GLY HA2 H 4.876 20.963 -1.672 1.00 . A A . 57 GLY HA2 1 1
15 28390 1 1 57 GLY HA3 H 4.699 22.034 -0.290 1.00 . A A . 57 GLY HA3 1 1
15 28391 1 1 57 GLY N N 2.949 21.143 -0.941 1.00 . A A . 57 GLY N 1 1
15 28392 1 1 57 GLY O O 5.894 19.434 0.096 1.00 . A A . 57 GLY O 1 1
15 28393 1 1 58 SER C C 4.045 17.171 1.416 1.00 . A A . 58 SER C 1 1
15 28394 1 1 58 SER CA C 4.176 18.540 2.078 1.00 . A A . 58 SER CA 1 1
15 28395 1 1 58 SER CB C 3.223 18.635 3.271 1.00 . A A . 58 SER CB 1 1
15 28396 1 1 58 SER H H 3.037 20.072 1.162 1.00 . A A . 58 SER H 1 1
15 28397 1 1 58 SER HA H 5.190 18.662 2.428 1.00 . A A . 58 SER HA 1 1
15 28398 1 1 58 SER HB2 H 3.683 18.177 4.133 1.00 . A A . 58 SER HB2 1 1
15 28399 1 1 58 SER HB3 H 3.018 19.674 3.482 1.00 . A A . 58 SER HB3 1 1
15 28400 1 1 58 SER HG H 1.833 17.980 2.056 1.00 . A A . 58 SER HG 1 1
15 28401 1 1 58 SER N N 3.900 19.608 1.124 1.00 . A A . 58 SER N 1 1
15 28402 1 1 58 SER O O 3.327 16.996 0.431 1.00 . A A . 58 SER O 1 1
15 28403 1 1 58 SER OG O 2.000 17.974 3.001 1.00 . A A . 58 SER OG 1 1
15 28404 1 1 59 PRO C C 3.397 14.115 1.688 1.00 . A A . 59 PRO C 1 1
15 28405 1 1 59 PRO CA C 4.735 14.807 1.449 1.00 . A A . 59 PRO CA 1 1
15 28406 1 1 59 PRO CB C 5.845 14.111 2.241 1.00 . A A . 59 PRO CB 1 1
15 28407 1 1 59 PRO CD C 5.632 16.314 3.143 1.00 . A A . 59 PRO CD 1 1
15 28408 1 1 59 PRO CG C 5.954 14.891 3.505 1.00 . A A . 59 PRO CG 1 1
15 28409 1 1 59 PRO HA H 4.971 14.778 0.395 1.00 . A A . 59 PRO HA 1 1
15 28410 1 1 59 PRO HB2 H 5.566 13.084 2.431 1.00 . A A . 59 PRO HB2 1 1
15 28411 1 1 59 PRO HB3 H 6.767 14.141 1.678 1.00 . A A . 59 PRO HB3 1 1
15 28412 1 1 59 PRO HD2 H 5.115 16.802 3.956 1.00 . A A . 59 PRO HD2 1 1
15 28413 1 1 59 PRO HD3 H 6.533 16.852 2.891 1.00 . A A . 59 PRO HD3 1 1
15 28414 1 1 59 PRO HG2 H 5.245 14.518 4.229 1.00 . A A . 59 PRO HG2 1 1
15 28415 1 1 59 PRO HG3 H 6.960 14.821 3.893 1.00 . A A . 59 PRO HG3 1 1
15 28416 1 1 59 PRO N N 4.754 16.177 1.969 1.00 . A A . 59 PRO N 1 1
15 28417 1 1 59 PRO O O 2.996 13.895 2.831 1.00 . A A . 59 PRO O 1 1
15 28418 1 1 60 LEU C C 1.432 12.036 1.779 1.00 . A A . 60 LEU C 1 1
15 28419 1 1 60 LEU CA C 1.416 13.109 0.695 1.00 . A A . 60 LEU CA 1 1
15 28420 1 1 60 LEU CB C 1.046 12.482 -0.652 1.00 . A A . 60 LEU CB 1 1
15 28421 1 1 60 LEU CD1 C 0.285 12.705 -3.029 1.00 . A A . 60 LEU CD1 1 1
15 28422 1 1 60 LEU CD2 C -0.608 14.257 -1.282 1.00 . A A . 60 LEU CD2 1 1
15 28423 1 1 60 LEU CG C 0.600 13.455 -1.744 1.00 . A A . 60 LEU CG 1 1
15 28424 1 1 60 LEU H H 3.081 13.978 -0.281 1.00 . A A . 60 LEU H 1 1
15 28425 1 1 60 LEU HA H 0.677 13.853 0.951 1.00 . A A . 60 LEU HA 1 1
15 28426 1 1 60 LEU HB2 H 1.911 11.949 -1.017 1.00 . A A . 60 LEU HB2 1 1
15 28427 1 1 60 LEU HB3 H 0.241 11.782 -0.479 1.00 . A A . 60 LEU HB3 1 1
15 28428 1 1 60 LEU HD11 H 1.163 12.173 -3.360 1.00 . A A . 60 LEU HD11 1 1
15 28429 1 1 60 LEU HD12 H -0.018 13.408 -3.791 1.00 . A A . 60 LEU HD12 1 1
15 28430 1 1 60 LEU HD13 H -0.516 12.003 -2.849 1.00 . A A . 60 LEU HD13 1 1
15 28431 1 1 60 LEU HD21 H -0.986 14.844 -2.105 1.00 . A A . 60 LEU HD21 1 1
15 28432 1 1 60 LEU HD22 H -0.317 14.912 -0.475 1.00 . A A . 60 LEU HD22 1 1
15 28433 1 1 60 LEU HD23 H -1.378 13.582 -0.938 1.00 . A A . 60 LEU HD23 1 1
15 28434 1 1 60 LEU HG H 1.404 14.148 -1.951 1.00 . A A . 60 LEU HG 1 1
15 28435 1 1 60 LEU N N 2.710 13.776 0.603 1.00 . A A . 60 LEU N 1 1
15 28436 1 1 60 LEU O O 2.444 11.367 1.991 1.00 . A A . 60 LEU O 1 1
15 28437 1 1 61 ARG C C 0.159 9.473 2.951 1.00 . A A . 61 ARG C 1 1
15 28438 1 1 61 ARG CA C 0.188 10.886 3.526 1.00 . A A . 61 ARG CA 1 1
15 28439 1 1 61 ARG CB C -1.076 11.137 4.351 1.00 . A A . 61 ARG CB 1 1
15 28440 1 1 61 ARG CD C -0.387 11.818 6.670 1.00 . A A . 61 ARG CD 1 1
15 28441 1 1 61 ARG CG C -0.952 10.704 5.803 1.00 . A A . 61 ARG CG 1 1
15 28442 1 1 61 ARG CZ C -0.052 12.180 9.078 1.00 . A A . 61 ARG CZ 1 1
15 28443 1 1 61 ARG H H -0.469 12.441 2.250 1.00 . A A . 61 ARG H 1 1
15 28444 1 1 61 ARG HA H 1.050 10.984 4.167 1.00 . A A . 61 ARG HA 1 1
15 28445 1 1 61 ARG HB2 H -1.301 12.194 4.332 1.00 . A A . 61 ARG HB2 1 1
15 28446 1 1 61 ARG HB3 H -1.896 10.595 3.906 1.00 . A A . 61 ARG HB3 1 1
15 28447 1 1 61 ARG HD2 H 0.531 12.172 6.226 1.00 . A A . 61 ARG HD2 1 1
15 28448 1 1 61 ARG HD3 H -1.103 12.626 6.707 1.00 . A A . 61 ARG HD3 1 1
15 28449 1 1 61 ARG HE H 0.038 10.407 8.169 1.00 . A A . 61 ARG HE 1 1
15 28450 1 1 61 ARG HG2 H -1.931 10.436 6.174 1.00 . A A . 61 ARG HG2 1 1
15 28451 1 1 61 ARG HG3 H -0.296 9.848 5.858 1.00 . A A . 61 ARG HG3 1 1
15 28452 1 1 61 ARG HH11 H -0.444 13.851 8.014 1.00 . A A . 61 ARG HH11 1 1
15 28453 1 1 61 ARG HH12 H -0.205 14.093 9.712 1.00 . A A . 61 ARG HH12 1 1
15 28454 1 1 61 ARG HH21 H 0.353 10.712 10.408 1.00 . A A . 61 ARG HH21 1 1
15 28455 1 1 61 ARG HH22 H 0.248 12.307 11.073 1.00 . A A . 61 ARG HH22 1 1
15 28456 1 1 61 ARG N N 0.303 11.878 2.464 1.00 . A A . 61 ARG N 1 1
15 28457 1 1 61 ARG NE N -0.111 11.365 8.031 1.00 . A A . 61 ARG NE 1 1
15 28458 1 1 61 ARG NH1 N -0.249 13.482 8.922 1.00 . A A . 61 ARG NH1 1 1
15 28459 1 1 61 ARG NH2 N 0.204 11.693 10.286 1.00 . A A . 61 ARG NH2 1 1
15 28460 1 1 61 ARG O O -0.397 9.239 1.878 1.00 . A A . 61 ARG O 1 1
15 28461 1 1 62 VAL C C -0.103 6.270 4.087 1.00 . A A . 62 VAL C 1 1
15 28462 1 1 62 VAL CA C 0.808 7.144 3.234 1.00 . A A . 62 VAL CA 1 1
15 28463 1 1 62 VAL CB C 2.241 6.583 3.291 1.00 . A A . 62 VAL CB 1 1
15 28464 1 1 62 VAL CG1 C 2.280 5.160 2.754 1.00 . A A . 62 VAL CG1 1 1
15 28465 1 1 62 VAL CG2 C 3.196 7.480 2.518 1.00 . A A . 62 VAL CG2 1 1
15 28466 1 1 62 VAL H H 1.190 8.782 4.518 1.00 . A A . 62 VAL H 1 1
15 28467 1 1 62 VAL HA H 0.471 7.106 2.208 1.00 . A A . 62 VAL HA 1 1
15 28468 1 1 62 VAL HB H 2.557 6.562 4.324 1.00 . A A . 62 VAL HB 1 1
15 28469 1 1 62 VAL HG11 H 3.305 4.825 2.697 1.00 . A A . 62 VAL HG11 1 1
15 28470 1 1 62 VAL HG12 H 1.723 4.511 3.413 1.00 . A A . 62 VAL HG12 1 1
15 28471 1 1 62 VAL HG13 H 1.839 5.137 1.768 1.00 . A A . 62 VAL HG13 1 1
15 28472 1 1 62 VAL HG21 H 3.471 8.327 3.130 1.00 . A A . 62 VAL HG21 1 1
15 28473 1 1 62 VAL HG22 H 4.083 6.921 2.258 1.00 . A A . 62 VAL HG22 1 1
15 28474 1 1 62 VAL HG23 H 2.713 7.829 1.617 1.00 . A A . 62 VAL HG23 1 1
15 28475 1 1 62 VAL N N 0.764 8.534 3.671 1.00 . A A . 62 VAL N 1 1
15 28476 1 1 62 VAL O O -0.376 6.583 5.246 1.00 . A A . 62 VAL O 1 1
15 28477 1 1 63 THR C C -0.914 2.824 4.164 1.00 . A A . 63 THR C 1 1
15 28478 1 1 63 THR CA C -1.454 4.249 4.213 1.00 . A A . 63 THR CA 1 1
15 28479 1 1 63 THR CB C -2.875 4.267 3.622 1.00 . A A . 63 THR CB 1 1
15 28480 1 1 63 THR CG2 C -3.770 3.261 4.330 1.00 . A A . 63 THR CG2 1 1
15 28481 1 1 63 THR H H -0.319 4.975 2.580 1.00 . A A . 63 THR H 1 1
15 28482 1 1 63 THR HA H -1.511 4.567 5.244 1.00 . A A . 63 THR HA 1 1
15 28483 1 1 63 THR HB H -2.817 4.002 2.575 1.00 . A A . 63 THR HB 1 1
15 28484 1 1 63 THR HG1 H -3.442 5.843 4.663 1.00 . A A . 63 THR HG1 1 1
15 28485 1 1 63 THR HG21 H -3.920 3.571 5.352 1.00 . A A . 63 THR HG21 1 1
15 28486 1 1 63 THR HG22 H -3.299 2.288 4.314 1.00 . A A . 63 THR HG22 1 1
15 28487 1 1 63 THR HG23 H -4.722 3.208 3.824 1.00 . A A . 63 THR HG23 1 1
15 28488 1 1 63 THR N N -0.572 5.169 3.507 1.00 . A A . 63 THR N 1 1
15 28489 1 1 63 THR O O -1.008 2.148 3.139 1.00 . A A . 63 THR O 1 1
15 28490 1 1 63 THR OG1 O -3.439 5.579 3.741 1.00 . A A . 63 THR OG1 1 1
15 28491 1 1 64 HIS C C -0.845 0.035 5.854 1.00 . A A . 64 HIS C 1 1
15 28492 1 1 64 HIS CA C 0.206 1.026 5.364 1.00 . A A . 64 HIS CA 1 1
15 28493 1 1 64 HIS CB C 1.417 1.007 6.298 1.00 . A A . 64 HIS CB 1 1
15 28494 1 1 64 HIS CD2 C 2.731 3.187 6.796 1.00 . A A . 64 HIS CD2 1 1
15 28495 1 1 64 HIS CE1 C 3.901 3.287 4.944 1.00 . A A . 64 HIS CE1 1 1
15 28496 1 1 64 HIS CG C 2.389 2.117 6.041 1.00 . A A . 64 HIS CG 1 1
15 28497 1 1 64 HIS H H -0.302 2.958 6.063 1.00 . A A . 64 HIS H 1 1
15 28498 1 1 64 HIS HA H 0.523 0.735 4.373 1.00 . A A . 64 HIS HA 1 1
15 28499 1 1 64 HIS HB2 H 1.077 1.095 7.319 1.00 . A A . 64 HIS HB2 1 1
15 28500 1 1 64 HIS HB3 H 1.942 0.071 6.177 1.00 . A A . 64 HIS HB3 1 1
15 28501 1 1 64 HIS HD1 H 3.115 1.578 4.138 1.00 . A A . 64 HIS HD1 1 1
15 28502 1 1 64 HIS HD2 H 2.338 3.436 7.771 1.00 . A A . 64 HIS HD2 1 1
15 28503 1 1 64 HIS HE1 H 4.592 3.613 4.181 1.00 . A A . 64 HIS HE1 1 1
15 28504 1 1 64 HIS HE2 H 4.168 4.675 6.426 1.00 . A A . 64 HIS HE2 1 1
15 28505 1 1 64 HIS N N -0.348 2.372 5.279 1.00 . A A . 64 HIS N 1 1
15 28506 1 1 64 HIS ND1 N 3.139 2.209 4.887 1.00 . A A . 64 HIS ND1 1 1
15 28507 1 1 64 HIS NE2 N 3.672 3.898 6.092 1.00 . A A . 64 HIS NE2 1 1
15 28508 1 1 64 HIS O O -1.278 0.095 7.005 1.00 . A A . 64 HIS O 1 1
15 28509 1 1 65 ILE C C -1.645 -3.275 5.335 1.00 . A A . 65 ILE C 1 1
15 28510 1 1 65 ILE CA C -2.251 -1.876 5.319 1.00 . A A . 65 ILE CA 1 1
15 28511 1 1 65 ILE CB C -3.434 -1.854 4.333 1.00 . A A . 65 ILE CB 1 1
15 28512 1 1 65 ILE CD1 C -4.756 -0.102 3.044 1.00 . A A . 65 ILE CD1 1 1
15 28513 1 1 65 ILE CG1 C -4.125 -0.489 4.363 1.00 . A A . 65 ILE CG1 1 1
15 28514 1 1 65 ILE CG2 C -4.422 -2.962 4.666 1.00 . A A . 65 ILE CG2 1 1
15 28515 1 1 65 ILE H H -0.869 -0.871 4.072 1.00 . A A . 65 ILE H 1 1
15 28516 1 1 65 ILE HA H -2.626 -1.647 6.306 1.00 . A A . 65 ILE HA 1 1
15 28517 1 1 65 ILE HB H -3.051 -2.032 3.340 1.00 . A A . 65 ILE HB 1 1
15 28518 1 1 65 ILE HD11 H -5.368 0.778 3.182 1.00 . A A . 65 ILE HD11 1 1
15 28519 1 1 65 ILE HD12 H -3.982 0.110 2.322 1.00 . A A . 65 ILE HD12 1 1
15 28520 1 1 65 ILE HD13 H -5.371 -0.913 2.686 1.00 . A A . 65 ILE HD13 1 1
15 28521 1 1 65 ILE HG12 H -4.903 -0.503 5.110 1.00 . A A . 65 ILE HG12 1 1
15 28522 1 1 65 ILE HG13 H -3.399 0.269 4.620 1.00 . A A . 65 ILE HG13 1 1
15 28523 1 1 65 ILE HG21 H -5.019 -2.668 5.517 1.00 . A A . 65 ILE HG21 1 1
15 28524 1 1 65 ILE HG22 H -5.068 -3.134 3.817 1.00 . A A . 65 ILE HG22 1 1
15 28525 1 1 65 ILE HG23 H -3.883 -3.867 4.898 1.00 . A A . 65 ILE HG23 1 1
15 28526 1 1 65 ILE N N -1.251 -0.874 4.974 1.00 . A A . 65 ILE N 1 1
15 28527 1 1 65 ILE O O -0.886 -3.645 4.439 1.00 . A A . 65 ILE O 1 1
15 28528 1 1 66 LYS C C -2.380 -6.402 5.767 1.00 . A A . 66 LYS C 1 1
15 28529 1 1 66 LYS CA C -1.476 -5.410 6.492 1.00 . A A . 66 LYS CA 1 1
15 28530 1 1 66 LYS CB C -1.363 -5.792 7.970 1.00 . A A . 66 LYS CB 1 1
15 28531 1 1 66 LYS CD C -0.593 -5.161 10.276 1.00 . A A . 66 LYS CD 1 1
15 28532 1 1 66 LYS CE C 0.613 -4.564 10.986 1.00 . A A . 66 LYS CE 1 1
15 28533 1 1 66 LYS CG C -0.629 -4.762 8.811 1.00 . A A . 66 LYS CG 1 1
15 28534 1 1 66 LYS H H -2.593 -3.697 7.044 1.00 . A A . 66 LYS H 1 1
15 28535 1 1 66 LYS HA H -0.495 -5.442 6.045 1.00 . A A . 66 LYS HA 1 1
15 28536 1 1 66 LYS HB2 H -2.357 -5.915 8.374 1.00 . A A . 66 LYS HB2 1 1
15 28537 1 1 66 LYS HB3 H -0.835 -6.731 8.048 1.00 . A A . 66 LYS HB3 1 1
15 28538 1 1 66 LYS HD2 H -1.492 -4.807 10.759 1.00 . A A . 66 LYS HD2 1 1
15 28539 1 1 66 LYS HD3 H -0.544 -6.238 10.346 1.00 . A A . 66 LYS HD3 1 1
15 28540 1 1 66 LYS HE2 H 0.824 -3.597 10.558 1.00 . A A . 66 LYS HE2 1 1
15 28541 1 1 66 LYS HE3 H 0.376 -4.450 12.034 1.00 . A A . 66 LYS HE3 1 1
15 28542 1 1 66 LYS HG2 H 0.384 -4.670 8.449 1.00 . A A . 66 LYS HG2 1 1
15 28543 1 1 66 LYS HG3 H -1.133 -3.810 8.718 1.00 . A A . 66 LYS HG3 1 1
15 28544 1 1 66 LYS HZ1 H 2.475 -5.249 11.640 1.00 . A A . 66 LYS HZ1 1 1
15 28545 1 1 66 LYS HZ2 H 2.305 -5.225 9.957 1.00 . A A . 66 LYS HZ2 1 1
15 28546 1 1 66 LYS HZ3 H 1.544 -6.430 10.867 1.00 . A A . 66 LYS HZ3 1 1
15 28547 1 1 66 LYS N N -1.984 -4.050 6.359 1.00 . A A . 66 LYS N 1 1
15 28548 1 1 66 LYS NZ N 1.818 -5.428 10.853 1.00 . A A . 66 LYS NZ 1 1
15 28549 1 1 66 LYS O O -3.527 -6.615 6.162 1.00 . A A . 66 LYS O 1 1
15 28550 1 1 67 VAL C C -2.472 -9.380 4.509 1.00 . A A . 67 VAL C 1 1
15 28551 1 1 67 VAL CA C -2.615 -7.978 3.928 1.00 . A A . 67 VAL CA 1 1
15 28552 1 1 67 VAL CB C -2.162 -7.996 2.456 1.00 . A A . 67 VAL CB 1 1
15 28553 1 1 67 VAL CG1 C -3.062 -8.903 1.631 1.00 . A A . 67 VAL CG1 1 1
15 28554 1 1 67 VAL CG2 C -2.149 -6.585 1.887 1.00 . A A . 67 VAL CG2 1 1
15 28555 1 1 67 VAL H H -0.937 -6.795 4.441 1.00 . A A . 67 VAL H 1 1
15 28556 1 1 67 VAL HA H -3.656 -7.691 3.959 1.00 . A A . 67 VAL HA 1 1
15 28557 1 1 67 VAL HB H -1.157 -8.388 2.414 1.00 . A A . 67 VAL HB 1 1
15 28558 1 1 67 VAL HG11 H -3.701 -9.472 2.290 1.00 . A A . 67 VAL HG11 1 1
15 28559 1 1 67 VAL HG12 H -3.669 -8.303 0.969 1.00 . A A . 67 VAL HG12 1 1
15 28560 1 1 67 VAL HG13 H -2.454 -9.579 1.049 1.00 . A A . 67 VAL HG13 1 1
15 28561 1 1 67 VAL HG21 H -2.700 -5.927 2.541 1.00 . A A . 67 VAL HG21 1 1
15 28562 1 1 67 VAL HG22 H -1.128 -6.241 1.805 1.00 . A A . 67 VAL HG22 1 1
15 28563 1 1 67 VAL HG23 H -2.607 -6.586 0.909 1.00 . A A . 67 VAL HG23 1 1
15 28564 1 1 67 VAL N N -1.856 -7.006 4.706 1.00 . A A . 67 VAL N 1 1
15 28565 1 1 67 VAL O O -1.435 -10.025 4.352 1.00 . A A . 67 VAL O 1 1
15 28566 1 1 68 MET C C -3.631 -12.258 4.716 1.00 . A A . 68 MET C 1 1
15 28567 1 1 68 MET CA C -3.510 -11.174 5.783 1.00 . A A . 68 MET CA 1 1
15 28568 1 1 68 MET CB C -4.653 -11.308 6.792 1.00 . A A . 68 MET CB 1 1
15 28569 1 1 68 MET CE C -6.648 -9.221 8.138 1.00 . A A . 68 MET CE 1 1
15 28570 1 1 68 MET CG C -4.326 -10.733 8.161 1.00 . A A . 68 MET CG 1 1
15 28571 1 1 68 MET H H -4.318 -9.286 5.272 1.00 . A A . 68 MET H 1 1
15 28572 1 1 68 MET HA H -2.571 -11.297 6.300 1.00 . A A . 68 MET HA 1 1
15 28573 1 1 68 MET HB2 H -5.520 -10.791 6.407 1.00 . A A . 68 MET HB2 1 1
15 28574 1 1 68 MET HB3 H -4.891 -12.354 6.913 1.00 . A A . 68 MET HB3 1 1
15 28575 1 1 68 MET HE1 H -5.950 -8.458 7.824 1.00 . A A . 68 MET HE1 1 1
15 28576 1 1 68 MET HE2 H -7.060 -9.711 7.269 1.00 . A A . 68 MET HE2 1 1
15 28577 1 1 68 MET HE3 H -7.445 -8.767 8.708 1.00 . A A . 68 MET HE3 1 1
15 28578 1 1 68 MET HG2 H -3.693 -11.431 8.688 1.00 . A A . 68 MET HG2 1 1
15 28579 1 1 68 MET HG3 H -3.797 -9.801 8.026 1.00 . A A . 68 MET HG3 1 1
15 28580 1 1 68 MET N N -3.520 -9.847 5.181 1.00 . A A . 68 MET N 1 1
15 28581 1 1 68 MET O O -4.218 -12.036 3.656 1.00 . A A . 68 MET O 1 1
15 28582 1 1 68 MET SD S -5.798 -10.425 9.156 1.00 . A A . 68 MET SD 1 1
15 28583 1 1 69 CYS C C -4.118 -15.599 4.523 1.00 . A A . 69 CYS C 1 1
15 28584 1 1 69 CYS CA C -3.115 -14.545 4.066 1.00 . A A . 69 CYS CA 1 1
15 28585 1 1 69 CYS CB C -1.727 -15.172 3.921 1.00 . A A . 69 CYS CB 1 1
15 28586 1 1 69 CYS H H -2.618 -13.544 5.863 1.00 . A A . 69 CYS H 1 1
15 28587 1 1 69 CYS HA H -3.428 -14.161 3.107 1.00 . A A . 69 CYS HA 1 1
15 28588 1 1 69 CYS HB2 H -1.836 -16.230 3.734 1.00 . A A . 69 CYS HB2 1 1
15 28589 1 1 69 CYS HB3 H -1.220 -14.716 3.085 1.00 . A A . 69 CYS HB3 1 1
15 28590 1 1 69 CYS HG H 0.108 -16.042 5.463 1.00 . A A . 69 CYS HG 1 1
15 28591 1 1 69 CYS N N -3.072 -13.428 5.002 1.00 . A A . 69 CYS N 1 1
15 28592 1 1 69 CYS O O -4.115 -16.010 5.683 1.00 . A A . 69 CYS O 1 1
15 28593 1 1 69 CYS SG S -0.675 -14.977 5.379 1.00 . A A . 69 CYS SG 1 1
15 28594 1 1 70 GLU C C -5.743 -18.317 3.117 1.00 . A A . 70 GLU C 1 1
15 28595 1 1 70 GLU CA C -5.984 -17.037 3.915 1.00 . A A . 70 GLU CA 1 1
15 28596 1 1 70 GLU CB C -7.384 -16.495 3.617 1.00 . A A . 70 GLU CB 1 1
15 28597 1 1 70 GLU CD C -7.927 -15.796 5.984 1.00 . A A . 70 GLU CD 1 1
15 28598 1 1 70 GLU CG C -7.805 -15.361 4.537 1.00 . A A . 70 GLU CG 1 1
15 28599 1 1 70 GLU H H -4.926 -15.668 2.695 1.00 . A A . 70 GLU H 1 1
15 28600 1 1 70 GLU HA H -5.912 -17.265 4.967 1.00 . A A . 70 GLU HA 1 1
15 28601 1 1 70 GLU HB2 H -7.409 -16.135 2.599 1.00 . A A . 70 GLU HB2 1 1
15 28602 1 1 70 GLU HB3 H -8.097 -17.299 3.723 1.00 . A A . 70 GLU HB3 1 1
15 28603 1 1 70 GLU HG2 H -7.068 -14.573 4.476 1.00 . A A . 70 GLU HG2 1 1
15 28604 1 1 70 GLU HG3 H -8.761 -14.983 4.207 1.00 . A A . 70 GLU HG3 1 1
15 28605 1 1 70 GLU N N -4.974 -16.033 3.603 1.00 . A A . 70 GLU N 1 1
15 28606 1 1 70 GLU O O -6.426 -18.583 2.129 1.00 . A A . 70 GLU O 1 1
15 28607 1 1 70 GLU OE1 O -8.228 -16.985 6.221 1.00 . A A . 70 GLU OE1 1 1
15 28608 1 1 70 GLU OE2 O -7.722 -14.950 6.878 1.00 . A A . 70 GLU OE2 1 1
15 28609 1 1 71 GLY C C -4.307 -20.160 1.373 1.00 . A A . 71 GLY C 1 1
15 28610 1 1 71 GLY CA C -4.450 -20.345 2.870 1.00 . A A . 71 GLY CA 1 1
15 28611 1 1 71 GLY H H -4.254 -18.841 4.348 1.00 . A A . 71 GLY H 1 1
15 28612 1 1 71 GLY HA2 H -3.524 -20.736 3.265 1.00 . A A . 71 GLY HA2 1 1
15 28613 1 1 71 GLY HA3 H -5.239 -21.057 3.061 1.00 . A A . 71 GLY HA3 1 1
15 28614 1 1 71 GLY N N -4.765 -19.104 3.554 1.00 . A A . 71 GLY N 1 1
15 28615 1 1 71 GLY O O -4.961 -20.849 0.590 1.00 . A A . 71 GLY O 1 1
15 28616 1 1 72 GLY C C -3.854 -17.660 -0.890 1.00 . A A . 72 GLY C 1 1
15 28617 1 1 72 GLY CA C -3.239 -18.970 -0.441 1.00 . A A . 72 GLY CA 1 1
15 28618 1 1 72 GLY H H -2.955 -18.709 1.641 1.00 . A A . 72 GLY H 1 1
15 28619 1 1 72 GLY HA2 H -2.178 -18.944 -0.637 1.00 . A A . 72 GLY HA2 1 1
15 28620 1 1 72 GLY HA3 H -3.680 -19.774 -1.011 1.00 . A A . 72 GLY HA3 1 1
15 28621 1 1 72 GLY N N -3.449 -19.227 0.971 1.00 . A A . 72 GLY N 1 1
15 28622 1 1 72 GLY O O -3.249 -16.914 -1.659 1.00 . A A . 72 GLY O 1 1
15 28623 1 1 73 ARG C C -5.288 -14.984 0.100 1.00 . A A . 73 ARG C 1 1
15 28624 1 1 73 ARG CA C -5.758 -16.150 -0.767 1.00 . A A . 73 ARG CA 1 1
15 28625 1 1 73 ARG CB C -7.269 -16.334 -0.616 1.00 . A A . 73 ARG CB 1 1
15 28626 1 1 73 ARG CD C -9.049 -18.103 -0.763 1.00 . A A . 73 ARG CD 1 1
15 28627 1 1 73 ARG CG C -7.826 -17.491 -1.429 1.00 . A A . 73 ARG CG 1 1
15 28628 1 1 73 ARG CZ C -10.460 -20.091 -1.080 1.00 . A A . 73 ARG CZ 1 1
15 28629 1 1 73 ARG H H -5.492 -18.012 0.203 1.00 . A A . 73 ARG H 1 1
15 28630 1 1 73 ARG HA H -5.533 -15.929 -1.799 1.00 . A A . 73 ARG HA 1 1
15 28631 1 1 73 ARG HB2 H -7.497 -16.512 0.425 1.00 . A A . 73 ARG HB2 1 1
15 28632 1 1 73 ARG HB3 H -7.764 -15.428 -0.933 1.00 . A A . 73 ARG HB3 1 1
15 28633 1 1 73 ARG HD2 H -8.757 -18.505 0.196 1.00 . A A . 73 ARG HD2 1 1
15 28634 1 1 73 ARG HD3 H -9.788 -17.329 -0.619 1.00 . A A . 73 ARG HD3 1 1
15 28635 1 1 73 ARG HE H -9.393 -19.209 -2.517 1.00 . A A . 73 ARG HE 1 1
15 28636 1 1 73 ARG HG2 H -8.106 -17.130 -2.408 1.00 . A A . 73 ARG HG2 1 1
15 28637 1 1 73 ARG HG3 H -7.063 -18.249 -1.528 1.00 . A A . 73 ARG HG3 1 1
15 28638 1 1 73 ARG HH11 H -10.434 -19.358 0.802 1.00 . A A . 73 ARG HH11 1 1
15 28639 1 1 73 ARG HH12 H -11.426 -20.759 0.565 1.00 . A A . 73 ARG HH12 1 1
15 28640 1 1 73 ARG HH21 H -10.695 -21.054 -2.842 1.00 . A A . 73 ARG HH21 1 1
15 28641 1 1 73 ARG HH22 H -11.573 -21.724 -1.509 1.00 . A A . 73 ARG HH22 1 1
15 28642 1 1 73 ARG N N -5.060 -17.378 -0.408 1.00 . A A . 73 ARG N 1 1
15 28643 1 1 73 ARG NE N -9.632 -19.173 -1.567 1.00 . A A . 73 ARG NE 1 1
15 28644 1 1 73 ARG NH1 N -10.801 -20.068 0.201 1.00 . A A . 73 ARG NH1 1 1
15 28645 1 1 73 ARG NH2 N -10.950 -21.033 -1.876 1.00 . A A . 73 ARG NH2 1 1
15 28646 1 1 73 ARG O O -4.421 -15.147 0.959 1.00 . A A . 73 ARG O 1 1
15 28647 1 1 74 TYR C C -6.743 -11.796 0.970 1.00 . A A . 74 TYR C 1 1
15 28648 1 1 74 TYR CA C -5.504 -12.618 0.625 1.00 . A A . 74 TYR CA 1 1
15 28649 1 1 74 TYR CB C -4.517 -11.764 -0.171 1.00 . A A . 74 TYR CB 1 1
15 28650 1 1 74 TYR CD1 C -2.520 -13.196 0.411 1.00 . A A . 74 TYR CD1 1 1
15 28651 1 1 74 TYR CD2 C -2.774 -12.485 -1.850 1.00 . A A . 74 TYR CD2 1 1
15 28652 1 1 74 TYR CE1 C -1.360 -13.865 0.075 1.00 . A A . 74 TYR CE1 1 1
15 28653 1 1 74 TYR CE2 C -1.615 -13.152 -2.195 1.00 . A A . 74 TYR CE2 1 1
15 28654 1 1 74 TYR CG C -3.247 -12.495 -0.543 1.00 . A A . 74 TYR CG 1 1
15 28655 1 1 74 TYR CZ C -0.911 -13.840 -1.229 1.00 . A A . 74 TYR CZ 1 1
15 28656 1 1 74 TYR H H -6.552 -13.744 -0.830 1.00 . A A . 74 TYR H 1 1
15 28657 1 1 74 TYR HA H -5.032 -12.938 1.542 1.00 . A A . 74 TYR HA 1 1
15 28658 1 1 74 TYR HB2 H -4.990 -11.435 -1.083 1.00 . A A . 74 TYR HB2 1 1
15 28659 1 1 74 TYR HB3 H -4.243 -10.901 0.418 1.00 . A A . 74 TYR HB3 1 1
15 28660 1 1 74 TYR HD1 H -2.874 -13.213 1.432 1.00 . A A . 74 TYR HD1 1 1
15 28661 1 1 74 TYR HD2 H -3.327 -11.944 -2.604 1.00 . A A . 74 TYR HD2 1 1
15 28662 1 1 74 TYR HE1 H -0.808 -14.405 0.832 1.00 . A A . 74 TYR HE1 1 1
15 28663 1 1 74 TYR HE2 H -1.263 -13.133 -3.215 1.00 . A A . 74 TYR HE2 1 1
15 28664 1 1 74 TYR HH H 0.361 -14.481 -2.521 1.00 . A A . 74 TYR HH 1 1
15 28665 1 1 74 TYR N N -5.866 -13.811 -0.132 1.00 . A A . 74 TYR N 1 1
15 28666 1 1 74 TYR O O -7.626 -11.599 0.134 1.00 . A A . 74 TYR O 1 1
15 28667 1 1 74 TYR OH O 0.245 -14.506 -1.568 1.00 . A A . 74 TYR OH 1 1
15 28668 1 1 75 THR C C -7.455 -9.266 3.400 1.00 . A A . 75 THR C 1 1
15 28669 1 1 75 THR CA C -7.928 -10.515 2.666 1.00 . A A . 75 THR CA 1 1
15 28670 1 1 75 THR CB C -8.851 -11.325 3.597 1.00 . A A . 75 THR CB 1 1
15 28671 1 1 75 THR CG2 C -8.155 -11.633 4.914 1.00 . A A . 75 THR CG2 1 1
15 28672 1 1 75 THR H H -6.065 -11.507 2.828 1.00 . A A . 75 THR H 1 1
15 28673 1 1 75 THR HA H -8.500 -10.217 1.799 1.00 . A A . 75 THR HA 1 1
15 28674 1 1 75 THR HB H -9.098 -12.258 3.112 1.00 . A A . 75 THR HB 1 1
15 28675 1 1 75 THR HG1 H -10.375 -10.796 4.731 1.00 . A A . 75 THR HG1 1 1
15 28676 1 1 75 THR HG21 H -7.112 -11.359 4.843 1.00 . A A . 75 THR HG21 1 1
15 28677 1 1 75 THR HG22 H -8.236 -12.688 5.127 1.00 . A A . 75 THR HG22 1 1
15 28678 1 1 75 THR HG23 H -8.622 -11.068 5.709 1.00 . A A . 75 THR HG23 1 1
15 28679 1 1 75 THR N N -6.800 -11.316 2.208 1.00 . A A . 75 THR N 1 1
15 28680 1 1 75 THR O O -6.282 -9.150 3.756 1.00 . A A . 75 THR O 1 1
15 28681 1 1 75 THR OG1 O -10.057 -10.595 3.848 1.00 . A A . 75 THR OG1 1 1
15 28682 1 1 76 VAL C C -9.024 -6.831 5.462 1.00 . A A . 76 VAL C 1 1
15 28683 1 1 76 VAL CA C -8.050 -7.092 4.319 1.00 . A A . 76 VAL CA 1 1
15 28684 1 1 76 VAL CB C -8.070 -5.890 3.357 1.00 . A A . 76 VAL CB 1 1
15 28685 1 1 76 VAL CG1 C -6.946 -6.002 2.338 1.00 . A A . 76 VAL CG1 1 1
15 28686 1 1 76 VAL CG2 C -9.421 -5.785 2.664 1.00 . A A . 76 VAL CG2 1 1
15 28687 1 1 76 VAL H H -9.292 -8.483 3.318 1.00 . A A . 76 VAL H 1 1
15 28688 1 1 76 VAL HA H -7.053 -7.186 4.723 1.00 . A A . 76 VAL HA 1 1
15 28689 1 1 76 VAL HB H -7.915 -4.990 3.935 1.00 . A A . 76 VAL HB 1 1
15 28690 1 1 76 VAL HG11 H -6.870 -5.077 1.783 1.00 . A A . 76 VAL HG11 1 1
15 28691 1 1 76 VAL HG12 H -6.014 -6.192 2.850 1.00 . A A . 76 VAL HG12 1 1
15 28692 1 1 76 VAL HG13 H -7.157 -6.813 1.657 1.00 . A A . 76 VAL HG13 1 1
15 28693 1 1 76 VAL HG21 H -9.996 -4.991 3.115 1.00 . A A . 76 VAL HG21 1 1
15 28694 1 1 76 VAL HG22 H -9.271 -5.570 1.616 1.00 . A A . 76 VAL HG22 1 1
15 28695 1 1 76 VAL HG23 H -9.953 -6.719 2.768 1.00 . A A . 76 VAL HG23 1 1
15 28696 1 1 76 VAL N N -8.374 -8.333 3.625 1.00 . A A . 76 VAL N 1 1
15 28697 1 1 76 VAL O O -10.025 -6.136 5.293 1.00 . A A . 76 VAL O 1 1
15 28698 1 1 77 GLY C C -10.852 -8.036 7.700 1.00 . A A . 77 GLY C 1 1
15 28699 1 1 77 GLY CA C -9.583 -7.211 7.784 1.00 . A A . 77 GLY CA 1 1
15 28700 1 1 77 GLY H H -7.912 -7.938 6.706 1.00 . A A . 77 GLY H 1 1
15 28701 1 1 77 GLY HA2 H -9.039 -7.494 8.672 1.00 . A A . 77 GLY HA2 1 1
15 28702 1 1 77 GLY HA3 H -9.851 -6.166 7.856 1.00 . A A . 77 GLY HA3 1 1
15 28703 1 1 77 GLY N N -8.724 -7.394 6.629 1.00 . A A . 77 GLY N 1 1
15 28704 1 1 77 GLY O O -11.161 -8.805 8.608 1.00 . A A . 77 GLY O 1 1
15 28705 1 1 78 GLY C C -12.589 -10.100 6.254 1.00 . A A . 78 GLY C 1 1
15 28706 1 1 78 GLY CA C -12.826 -8.614 6.429 1.00 . A A . 78 GLY CA 1 1
15 28707 1 1 78 GLY H H -11.295 -7.244 5.915 1.00 . A A . 78 GLY H 1 1
15 28708 1 1 78 GLY HA2 H -13.453 -8.458 7.293 1.00 . A A . 78 GLY HA2 1 1
15 28709 1 1 78 GLY HA3 H -13.336 -8.237 5.554 1.00 . A A . 78 GLY HA3 1 1
15 28710 1 1 78 GLY N N -11.591 -7.872 6.607 1.00 . A A . 78 GLY N 1 1
15 28711 1 1 78 GLY O O -11.447 -10.560 6.264 1.00 . A A . 78 GLY O 1 1
15 28712 1 1 79 LEU C C -13.357 -12.658 4.455 1.00 . A A . 79 LEU C 1 1
15 28713 1 1 79 LEU CA C -13.577 -12.300 5.921 1.00 . A A . 79 LEU CA 1 1
15 28714 1 1 79 LEU CB C -14.846 -12.981 6.438 1.00 . A A . 79 LEU CB 1 1
15 28715 1 1 79 LEU CD1 C -16.619 -13.015 8.210 1.00 . A A . 79 LEU CD1 1 1
15 28716 1 1 79 LEU CD2 C -14.299 -13.776 8.753 1.00 . A A . 79 LEU CD2 1 1
15 28717 1 1 79 LEU CG C -15.139 -12.809 7.930 1.00 . A A . 79 LEU CG 1 1
15 28718 1 1 79 LEU H H -14.555 -10.431 6.098 1.00 . A A . 79 LEU H 1 1
15 28719 1 1 79 LEU HA H -12.731 -12.649 6.495 1.00 . A A . 79 LEU HA 1 1
15 28720 1 1 79 LEU HB2 H -15.683 -12.579 5.890 1.00 . A A . 79 LEU HB2 1 1
15 28721 1 1 79 LEU HB3 H -14.759 -14.039 6.237 1.00 . A A . 79 LEU HB3 1 1
15 28722 1 1 79 LEU HD11 H -16.754 -13.291 9.245 1.00 . A A . 79 LEU HD11 1 1
15 28723 1 1 79 LEU HD12 H -17.000 -13.800 7.575 1.00 . A A . 79 LEU HD12 1 1
15 28724 1 1 79 LEU HD13 H -17.154 -12.099 8.008 1.00 . A A . 79 LEU HD13 1 1
15 28725 1 1 79 LEU HD21 H -13.422 -14.058 8.191 1.00 . A A . 79 LEU HD21 1 1
15 28726 1 1 79 LEU HD22 H -14.882 -14.656 8.979 1.00 . A A . 79 LEU HD22 1 1
15 28727 1 1 79 LEU HD23 H -13.998 -13.296 9.673 1.00 . A A . 79 LEU HD23 1 1
15 28728 1 1 79 LEU HG H -14.880 -11.802 8.228 1.00 . A A . 79 LEU HG 1 1
15 28729 1 1 79 LEU N N -13.672 -10.855 6.097 1.00 . A A . 79 LEU N 1 1
15 28730 1 1 79 LEU O O -12.777 -13.696 4.139 1.00 . A A . 79 LEU O 1 1
15 28731 1 1 80 GLU C C -12.252 -12.444 1.790 1.00 . A A . 80 GLU C 1 1
15 28732 1 1 80 GLU CA C -13.675 -12.012 2.129 1.00 . A A . 80 GLU CA 1 1
15 28733 1 1 80 GLU CB C -14.033 -10.744 1.353 1.00 . A A . 80 GLU CB 1 1
15 28734 1 1 80 GLU CD C -15.786 -11.276 -0.387 1.00 . A A . 80 GLU CD 1 1
15 28735 1 1 80 GLU CG C -15.501 -10.659 0.969 1.00 . A A . 80 GLU CG 1 1
15 28736 1 1 80 GLU H H -14.276 -10.978 3.875 1.00 . A A . 80 GLU H 1 1
15 28737 1 1 80 GLU HA H -14.355 -12.801 1.845 1.00 . A A . 80 GLU HA 1 1
15 28738 1 1 80 GLU HB2 H -13.791 -9.884 1.959 1.00 . A A . 80 GLU HB2 1 1
15 28739 1 1 80 GLU HB3 H -13.445 -10.712 0.448 1.00 . A A . 80 GLU HB3 1 1
15 28740 1 1 80 GLU HG2 H -16.085 -11.179 1.714 1.00 . A A . 80 GLU HG2 1 1
15 28741 1 1 80 GLU HG3 H -15.795 -9.620 0.944 1.00 . A A . 80 GLU HG3 1 1
15 28742 1 1 80 GLU N N -13.823 -11.788 3.563 1.00 . A A . 80 GLU N 1 1
15 28743 1 1 80 GLU O O -11.366 -12.436 2.646 1.00 . A A . 80 GLU O 1 1
15 28744 1 1 80 GLU OE1 O -15.864 -12.520 -0.468 1.00 . A A . 80 GLU OE1 1 1
15 28745 1 1 80 GLU OE2 O -15.930 -10.515 -1.367 1.00 . A A . 80 GLU OE2 1 1
15 28746 1 1 81 THR C C -10.523 -12.956 -1.400 1.00 . A A . 81 THR C 1 1
15 28747 1 1 81 THR CA C -10.724 -13.261 0.080 1.00 . A A . 81 THR CA 1 1
15 28748 1 1 81 THR CB C -10.522 -14.769 0.315 1.00 . A A . 81 THR CB 1 1
15 28749 1 1 81 THR CG2 C -10.884 -15.149 1.743 1.00 . A A . 81 THR CG2 1 1
15 28750 1 1 81 THR H H -12.783 -12.808 -0.102 1.00 . A A . 81 THR H 1 1
15 28751 1 1 81 THR HA H -9.978 -12.726 0.651 1.00 . A A . 81 THR HA 1 1
15 28752 1 1 81 THR HB H -9.481 -15.008 0.147 1.00 . A A . 81 THR HB 1 1
15 28753 1 1 81 THR HG1 H -10.921 -15.502 -1.472 1.00 . A A . 81 THR HG1 1 1
15 28754 1 1 81 THR HG21 H -10.741 -16.209 1.880 1.00 . A A . 81 THR HG21 1 1
15 28755 1 1 81 THR HG22 H -11.916 -14.897 1.932 1.00 . A A . 81 THR HG22 1 1
15 28756 1 1 81 THR HG23 H -10.249 -14.608 2.430 1.00 . A A . 81 THR HG23 1 1
15 28757 1 1 81 THR N N -12.038 -12.823 0.534 1.00 . A A . 81 THR N 1 1
15 28758 1 1 81 THR O O -11.477 -12.651 -2.115 1.00 . A A . 81 THR O 1 1
15 28759 1 1 81 THR OG1 O -11.326 -15.519 -0.602 1.00 . A A . 81 THR OG1 1 1
15 28760 1 1 82 PHE C C -7.852 -13.712 -3.740 1.00 . A A . 82 PHE C 1 1
15 28761 1 1 82 PHE CA C -8.952 -12.775 -3.250 1.00 . A A . 82 PHE CA 1 1
15 28762 1 1 82 PHE CB C -8.513 -11.319 -3.425 1.00 . A A . 82 PHE CB 1 1
15 28763 1 1 82 PHE CD1 C -9.811 -10.047 -1.695 1.00 . A A . 82 PHE CD1 1 1
15 28764 1 1 82 PHE CD2 C -10.313 -9.667 -3.995 1.00 . A A . 82 PHE CD2 1 1
15 28765 1 1 82 PHE CE1 C -10.781 -9.132 -1.329 1.00 . A A . 82 PHE CE1 1 1
15 28766 1 1 82 PHE CE2 C -11.284 -8.751 -3.635 1.00 . A A . 82 PHE CE2 1 1
15 28767 1 1 82 PHE CG C -9.567 -10.325 -3.030 1.00 . A A . 82 PHE CG 1 1
15 28768 1 1 82 PHE CZ C -11.517 -8.482 -2.300 1.00 . A A . 82 PHE CZ 1 1
15 28769 1 1 82 PHE H H -8.558 -13.290 -1.234 1.00 . A A . 82 PHE H 1 1
15 28770 1 1 82 PHE HA H -9.842 -12.947 -3.835 1.00 . A A . 82 PHE HA 1 1
15 28771 1 1 82 PHE HB2 H -7.642 -11.138 -2.815 1.00 . A A . 82 PHE HB2 1 1
15 28772 1 1 82 PHE HB3 H -8.264 -11.148 -4.460 1.00 . A A . 82 PHE HB3 1 1
15 28773 1 1 82 PHE HD1 H -9.236 -10.554 -0.934 1.00 . A A . 82 PHE HD1 1 1
15 28774 1 1 82 PHE HD2 H -10.131 -9.876 -5.039 1.00 . A A . 82 PHE HD2 1 1
15 28775 1 1 82 PHE HE1 H -10.961 -8.925 -0.284 1.00 . A A . 82 PHE HE1 1 1
15 28776 1 1 82 PHE HE2 H -11.857 -8.244 -4.397 1.00 . A A . 82 PHE HE2 1 1
15 28777 1 1 82 PHE HZ H -12.275 -7.768 -2.018 1.00 . A A . 82 PHE HZ 1 1
15 28778 1 1 82 PHE N N -9.277 -13.042 -1.854 1.00 . A A . 82 PHE N 1 1
15 28779 1 1 82 PHE O O -6.865 -13.948 -3.042 1.00 . A A . 82 PHE O 1 1
15 28780 1 1 83 ASP C C -5.632 -14.739 -5.158 1.00 . A A . 83 ASP C 1 1
15 28781 1 1 83 ASP CA C -7.052 -15.154 -5.530 1.00 . A A . 83 ASP CA 1 1
15 28782 1 1 83 ASP CB C -7.203 -15.189 -7.052 1.00 . A A . 83 ASP CB 1 1
15 28783 1 1 83 ASP CG C -5.943 -15.662 -7.748 1.00 . A A . 83 ASP CG 1 1
15 28784 1 1 83 ASP H H -8.836 -14.016 -5.453 1.00 . A A . 83 ASP H 1 1
15 28785 1 1 83 ASP HA H -7.241 -16.140 -5.136 1.00 . A A . 83 ASP HA 1 1
15 28786 1 1 83 ASP HB2 H -8.010 -15.860 -7.312 1.00 . A A . 83 ASP HB2 1 1
15 28787 1 1 83 ASP HB3 H -7.439 -14.196 -7.407 1.00 . A A . 83 ASP HB3 1 1
15 28788 1 1 83 ASP N N -8.029 -14.243 -4.945 1.00 . A A . 83 ASP N 1 1
15 28789 1 1 83 ASP O O -4.848 -15.549 -4.661 1.00 . A A . 83 ASP O 1 1
15 28790 1 1 83 ASP OD1 O -5.077 -14.814 -8.050 1.00 . A A . 83 ASP OD1 1 1
15 28791 1 1 83 ASP OD2 O -5.821 -16.881 -7.991 1.00 . A A . 83 ASP OD2 1 1
15 28792 1 1 84 SER C C -3.980 -11.428 -5.092 1.00 . A A . 84 SER C 1 1
15 28793 1 1 84 SER CA C -3.978 -12.954 -5.097 1.00 . A A . 84 SER CA 1 1
15 28794 1 1 84 SER CB C -2.959 -13.470 -6.114 1.00 . A A . 84 SER CB 1 1
15 28795 1 1 84 SER H H -5.974 -12.877 -5.799 1.00 . A A . 84 SER H 1 1
15 28796 1 1 84 SER HA H -3.703 -13.305 -4.114 1.00 . A A . 84 SER HA 1 1
15 28797 1 1 84 SER HB2 H -3.228 -14.472 -6.412 1.00 . A A . 84 SER HB2 1 1
15 28798 1 1 84 SER HB3 H -2.960 -12.824 -6.979 1.00 . A A . 84 SER HB3 1 1
15 28799 1 1 84 SER HG H -1.126 -12.797 -5.960 1.00 . A A . 84 SER HG 1 1
15 28800 1 1 84 SER N N -5.305 -13.474 -5.401 1.00 . A A . 84 SER N 1 1
15 28801 1 1 84 SER O O -5.013 -10.797 -5.321 1.00 . A A . 84 SER O 1 1
15 28802 1 1 84 SER OG O -1.654 -13.492 -5.561 1.00 . A A . 84 SER OG 1 1
15 28803 1 1 85 LEU C C -3.335 -8.753 -6.017 1.00 . A A . 85 LEU C 1 1
15 28804 1 1 85 LEU CA C -2.684 -9.390 -4.794 1.00 . A A . 85 LEU CA 1 1
15 28805 1 1 85 LEU CB C -1.208 -8.996 -4.725 1.00 . A A . 85 LEU CB 1 1
15 28806 1 1 85 LEU CD1 C -1.440 -7.936 -2.465 1.00 . A A . 85 LEU CD1 1 1
15 28807 1 1 85 LEU CD2 C -0.510 -10.249 -2.668 1.00 . A A . 85 LEU CD2 1 1
15 28808 1 1 85 LEU CG C -0.610 -8.878 -3.322 1.00 . A A . 85 LEU CG 1 1
15 28809 1 1 85 LEU H H -2.031 -11.398 -4.654 1.00 . A A . 85 LEU H 1 1
15 28810 1 1 85 LEU HA H -3.186 -9.032 -3.907 1.00 . A A . 85 LEU HA 1 1
15 28811 1 1 85 LEU HB2 H -0.642 -9.740 -5.264 1.00 . A A . 85 LEU HB2 1 1
15 28812 1 1 85 LEU HB3 H -1.098 -8.038 -5.213 1.00 . A A . 85 LEU HB3 1 1
15 28813 1 1 85 LEU HD11 H -2.189 -7.457 -3.078 1.00 . A A . 85 LEU HD11 1 1
15 28814 1 1 85 LEU HD12 H -0.797 -7.184 -2.030 1.00 . A A . 85 LEU HD12 1 1
15 28815 1 1 85 LEU HD13 H -1.922 -8.496 -1.677 1.00 . A A . 85 LEU HD13 1 1
15 28816 1 1 85 LEU HD21 H -0.042 -10.941 -3.351 1.00 . A A . 85 LEU HD21 1 1
15 28817 1 1 85 LEU HD22 H -1.501 -10.602 -2.421 1.00 . A A . 85 LEU HD22 1 1
15 28818 1 1 85 LEU HD23 H 0.080 -10.176 -1.766 1.00 . A A . 85 LEU HD23 1 1
15 28819 1 1 85 LEU HG H 0.389 -8.470 -3.396 1.00 . A A . 85 LEU HG 1 1
15 28820 1 1 85 LEU N N -2.818 -10.842 -4.829 1.00 . A A . 85 LEU N 1 1
15 28821 1 1 85 LEU O O -3.821 -7.623 -5.959 1.00 . A A . 85 LEU O 1 1
15 28822 1 1 86 THR C C -5.442 -8.825 -8.223 1.00 . A A . 86 THR C 1 1
15 28823 1 1 86 THR CA C -3.934 -8.995 -8.364 1.00 . A A . 86 THR CA 1 1
15 28824 1 1 86 THR CB C -3.644 -9.944 -9.542 1.00 . A A . 86 THR CB 1 1
15 28825 1 1 86 THR CG2 C -4.294 -9.436 -10.819 1.00 . A A . 86 THR CG2 1 1
15 28826 1 1 86 THR H H -2.939 -10.380 -7.111 1.00 . A A . 86 THR H 1 1
15 28827 1 1 86 THR HA H -3.492 -8.035 -8.587 1.00 . A A . 86 THR HA 1 1
15 28828 1 1 86 THR HB H -4.054 -10.917 -9.309 1.00 . A A . 86 THR HB 1 1
15 28829 1 1 86 THR HG1 H -1.815 -10.319 -8.908 1.00 . A A . 86 THR HG1 1 1
15 28830 1 1 86 THR HG21 H -3.531 -9.064 -11.487 1.00 . A A . 86 THR HG21 1 1
15 28831 1 1 86 THR HG22 H -4.983 -8.639 -10.580 1.00 . A A . 86 THR HG22 1 1
15 28832 1 1 86 THR HG23 H -4.829 -10.244 -11.298 1.00 . A A . 86 THR HG23 1 1
15 28833 1 1 86 THR N N -3.342 -9.487 -7.127 1.00 . A A . 86 THR N 1 1
15 28834 1 1 86 THR O O -5.975 -7.731 -8.420 1.00 . A A . 86 THR O 1 1
15 28835 1 1 86 THR OG1 O -2.231 -10.068 -9.735 1.00 . A A . 86 THR OG1 1 1
15 28836 1 1 87 ASP C C -7.970 -8.924 -6.591 1.00 . A A . 87 ASP C 1 1
15 28837 1 1 87 ASP CA C -7.574 -9.880 -7.710 1.00 . A A . 87 ASP CA 1 1
15 28838 1 1 87 ASP CB C -8.102 -11.284 -7.409 1.00 . A A . 87 ASP CB 1 1
15 28839 1 1 87 ASP CG C -9.601 -11.395 -7.611 1.00 . A A . 87 ASP CG 1 1
15 28840 1 1 87 ASP H H -5.645 -10.753 -7.736 1.00 . A A . 87 ASP H 1 1
15 28841 1 1 87 ASP HA H -8.009 -9.533 -8.635 1.00 . A A . 87 ASP HA 1 1
15 28842 1 1 87 ASP HB2 H -7.618 -11.993 -8.064 1.00 . A A . 87 ASP HB2 1 1
15 28843 1 1 87 ASP HB3 H -7.876 -11.535 -6.383 1.00 . A A . 87 ASP HB3 1 1
15 28844 1 1 87 ASP N N -6.126 -9.910 -7.880 1.00 . A A . 87 ASP N 1 1
15 28845 1 1 87 ASP O O -8.976 -8.220 -6.688 1.00 . A A . 87 ASP O 1 1
15 28846 1 1 87 ASP OD1 O -10.048 -11.342 -8.776 1.00 . A A . 87 ASP OD1 1 1
15 28847 1 1 87 ASP OD2 O -10.326 -11.533 -6.604 1.00 . A A . 87 ASP OD2 1 1
15 28848 1 1 88 LEU C C -7.270 -6.567 -4.769 1.00 . A A . 88 LEU C 1 1
15 28849 1 1 88 LEU CA C -7.442 -8.033 -4.387 1.00 . A A . 88 LEU CA 1 1
15 28850 1 1 88 LEU CB C -6.511 -8.381 -3.225 1.00 . A A . 88 LEU CB 1 1
15 28851 1 1 88 LEU CD1 C -6.352 -8.458 -0.724 1.00 . A A . 88 LEU CD1 1 1
15 28852 1 1 88 LEU CD2 C -5.961 -6.304 -1.933 1.00 . A A . 88 LEU CD2 1 1
15 28853 1 1 88 LEU CG C -6.742 -7.610 -1.925 1.00 . A A . 88 LEU CG 1 1
15 28854 1 1 88 LEU H H -6.387 -9.486 -5.507 1.00 . A A . 88 LEU H 1 1
15 28855 1 1 88 LEU HA H -8.464 -8.195 -4.080 1.00 . A A . 88 LEU HA 1 1
15 28856 1 1 88 LEU HB2 H -6.628 -9.433 -3.010 1.00 . A A . 88 LEU HB2 1 1
15 28857 1 1 88 LEU HB3 H -5.496 -8.193 -3.546 1.00 . A A . 88 LEU HB3 1 1
15 28858 1 1 88 LEU HD11 H -6.142 -9.466 -1.048 1.00 . A A . 88 LEU HD11 1 1
15 28859 1 1 88 LEU HD12 H -7.165 -8.470 -0.012 1.00 . A A . 88 LEU HD12 1 1
15 28860 1 1 88 LEU HD13 H -5.473 -8.038 -0.258 1.00 . A A . 88 LEU HD13 1 1
15 28861 1 1 88 LEU HD21 H -6.291 -5.693 -2.761 1.00 . A A . 88 LEU HD21 1 1
15 28862 1 1 88 LEU HD22 H -4.907 -6.516 -2.040 1.00 . A A . 88 LEU HD22 1 1
15 28863 1 1 88 LEU HD23 H -6.130 -5.777 -1.006 1.00 . A A . 88 LEU HD23 1 1
15 28864 1 1 88 LEU HG H -7.793 -7.372 -1.837 1.00 . A A . 88 LEU HG 1 1
15 28865 1 1 88 LEU N N -7.174 -8.904 -5.527 1.00 . A A . 88 LEU N 1 1
15 28866 1 1 88 LEU O O -8.225 -5.791 -4.742 1.00 . A A . 88 LEU O 1 1
15 28867 1 1 89 VAL C C -6.704 -4.340 -6.605 1.00 . A A . 89 VAL C 1 1
15 28868 1 1 89 VAL CA C -5.748 -4.821 -5.518 1.00 . A A . 89 VAL CA 1 1
15 28869 1 1 89 VAL CB C -4.300 -4.683 -6.026 1.00 . A A . 89 VAL CB 1 1
15 28870 1 1 89 VAL CG1 C -4.025 -3.255 -6.476 1.00 . A A . 89 VAL CG1 1 1
15 28871 1 1 89 VAL CG2 C -3.315 -5.109 -4.948 1.00 . A A . 89 VAL CG2 1 1
15 28872 1 1 89 VAL H H -5.325 -6.857 -5.129 1.00 . A A . 89 VAL H 1 1
15 28873 1 1 89 VAL HA H -5.863 -4.192 -4.647 1.00 . A A . 89 VAL HA 1 1
15 28874 1 1 89 VAL HB H -4.175 -5.335 -6.877 1.00 . A A . 89 VAL HB 1 1
15 28875 1 1 89 VAL HG11 H -3.758 -2.654 -5.619 1.00 . A A . 89 VAL HG11 1 1
15 28876 1 1 89 VAL HG12 H -3.214 -3.252 -7.188 1.00 . A A . 89 VAL HG12 1 1
15 28877 1 1 89 VAL HG13 H -4.913 -2.847 -6.938 1.00 . A A . 89 VAL HG13 1 1
15 28878 1 1 89 VAL HG21 H -2.542 -5.720 -5.388 1.00 . A A . 89 VAL HG21 1 1
15 28879 1 1 89 VAL HG22 H -2.872 -4.232 -4.501 1.00 . A A . 89 VAL HG22 1 1
15 28880 1 1 89 VAL HG23 H -3.834 -5.676 -4.189 1.00 . A A . 89 VAL HG23 1 1
15 28881 1 1 89 VAL N N -6.045 -6.193 -5.127 1.00 . A A . 89 VAL N 1 1
15 28882 1 1 89 VAL O O -7.405 -3.344 -6.431 1.00 . A A . 89 VAL O 1 1
15 28883 1 1 90 GLU C C -9.010 -4.403 -8.354 1.00 . A A . 90 GLU C 1 1
15 28884 1 1 90 GLU CA C -7.595 -4.700 -8.841 1.00 . A A . 90 GLU CA 1 1
15 28885 1 1 90 GLU CB C -7.626 -5.830 -9.872 1.00 . A A . 90 GLU CB 1 1
15 28886 1 1 90 GLU CD C -6.601 -6.704 -12.009 1.00 . A A . 90 GLU CD 1 1
15 28887 1 1 90 GLU CG C -6.387 -5.885 -10.751 1.00 . A A . 90 GLU CG 1 1
15 28888 1 1 90 GLU H H -6.142 -5.838 -7.804 1.00 . A A . 90 GLU H 1 1
15 28889 1 1 90 GLU HA H -7.194 -3.812 -9.305 1.00 . A A . 90 GLU HA 1 1
15 28890 1 1 90 GLU HB2 H -7.718 -6.772 -9.353 1.00 . A A . 90 GLU HB2 1 1
15 28891 1 1 90 GLU HB3 H -8.487 -5.695 -10.509 1.00 . A A . 90 GLU HB3 1 1
15 28892 1 1 90 GLU HG2 H -6.119 -4.879 -11.036 1.00 . A A . 90 GLU HG2 1 1
15 28893 1 1 90 GLU HG3 H -5.579 -6.326 -10.185 1.00 . A A . 90 GLU HG3 1 1
15 28894 1 1 90 GLU N N -6.725 -5.054 -7.726 1.00 . A A . 90 GLU N 1 1
15 28895 1 1 90 GLU O O -9.569 -3.344 -8.641 1.00 . A A . 90 GLU O 1 1
15 28896 1 1 90 GLU OE1 O -7.131 -7.830 -11.899 1.00 . A A . 90 GLU OE1 1 1
15 28897 1 1 90 GLU OE2 O -6.238 -6.222 -13.101 1.00 . A A . 90 GLU OE2 1 1
15 28898 1 1 91 HIS C C -11.042 -3.921 -6.241 1.00 . A A . 91 HIS C 1 1
15 28899 1 1 91 HIS CA C -10.936 -5.187 -7.085 1.00 . A A . 91 HIS CA 1 1
15 28900 1 1 91 HIS CB C -11.327 -6.406 -6.251 1.00 . A A . 91 HIS CB 1 1
15 28901 1 1 91 HIS CD2 C -12.957 -5.541 -4.427 1.00 . A A . 91 HIS CD2 1 1
15 28902 1 1 91 HIS CE1 C -14.779 -6.539 -5.127 1.00 . A A . 91 HIS CE1 1 1
15 28903 1 1 91 HIS CG C -12.633 -6.248 -5.536 1.00 . A A . 91 HIS CG 1 1
15 28904 1 1 91 HIS H H -9.090 -6.168 -7.418 1.00 . A A . 91 HIS H 1 1
15 28905 1 1 91 HIS HA H -11.612 -5.103 -7.923 1.00 . A A . 91 HIS HA 1 1
15 28906 1 1 91 HIS HB2 H -11.405 -7.267 -6.898 1.00 . A A . 91 HIS HB2 1 1
15 28907 1 1 91 HIS HB3 H -10.562 -6.587 -5.509 1.00 . A A . 91 HIS HB3 1 1
15 28908 1 1 91 HIS HD1 H -13.889 -7.447 -6.730 1.00 . A A . 91 HIS HD1 1 1
15 28909 1 1 91 HIS HD2 H -12.286 -4.934 -3.835 1.00 . A A . 91 HIS HD2 1 1
15 28910 1 1 91 HIS HE1 H -15.804 -6.873 -5.203 1.00 . A A . 91 HIS HE1 1 1
15 28911 1 1 91 HIS HE2 H -14.828 -5.284 -3.510 1.00 . A A . 91 HIS HE2 1 1
15 28912 1 1 91 HIS N N -9.585 -5.346 -7.614 1.00 . A A . 91 HIS N 1 1
15 28913 1 1 91 HIS ND1 N -13.797 -6.862 -5.949 1.00 . A A . 91 HIS ND1 1 1
15 28914 1 1 91 HIS NE2 N -14.296 -5.739 -4.195 1.00 . A A . 91 HIS NE2 1 1
15 28915 1 1 91 HIS O O -12.135 -3.392 -6.031 1.00 . A A . 91 HIS O 1 1
15 28916 1 1 92 PHE C C -9.602 -1.000 -5.786 1.00 . A A . 92 PHE C 1 1
15 28917 1 1 92 PHE CA C -9.868 -2.238 -4.933 1.00 . A A . 92 PHE CA 1 1
15 28918 1 1 92 PHE CB C -8.793 -2.365 -3.851 1.00 . A A . 92 PHE CB 1 1
15 28919 1 1 92 PHE CD1 C -10.406 -2.361 -1.931 1.00 . A A . 92 PHE CD1 1 1
15 28920 1 1 92 PHE CD2 C -8.693 -4.018 -1.967 1.00 . A A . 92 PHE CD2 1 1
15 28921 1 1 92 PHE CE1 C -10.882 -2.875 -0.739 1.00 . A A . 92 PHE CE1 1 1
15 28922 1 1 92 PHE CE2 C -9.163 -4.537 -0.776 1.00 . A A . 92 PHE CE2 1 1
15 28923 1 1 92 PHE CG C -9.308 -2.926 -2.558 1.00 . A A . 92 PHE CG 1 1
15 28924 1 1 92 PHE CZ C -10.260 -3.965 -0.161 1.00 . A A . 92 PHE CZ 1 1
15 28925 1 1 92 PHE H H -9.063 -3.906 -5.959 1.00 . A A . 92 PHE H 1 1
15 28926 1 1 92 PHE HA H -10.831 -2.133 -4.460 1.00 . A A . 92 PHE HA 1 1
15 28927 1 1 92 PHE HB2 H -8.010 -3.018 -4.207 1.00 . A A . 92 PHE HB2 1 1
15 28928 1 1 92 PHE HB3 H -8.378 -1.388 -3.650 1.00 . A A . 92 PHE HB3 1 1
15 28929 1 1 92 PHE HD1 H -10.894 -1.509 -2.382 1.00 . A A . 92 PHE HD1 1 1
15 28930 1 1 92 PHE HD2 H -7.834 -4.467 -2.447 1.00 . A A . 92 PHE HD2 1 1
15 28931 1 1 92 PHE HE1 H -11.740 -2.427 -0.261 1.00 . A A . 92 PHE HE1 1 1
15 28932 1 1 92 PHE HE2 H -8.675 -5.389 -0.327 1.00 . A A . 92 PHE HE2 1 1
15 28933 1 1 92 PHE HZ H -10.630 -4.368 0.770 1.00 . A A . 92 PHE HZ 1 1
15 28934 1 1 92 PHE N N -9.902 -3.440 -5.757 1.00 . A A . 92 PHE N 1 1
15 28935 1 1 92 PHE O O -10.060 0.098 -5.469 1.00 . A A . 92 PHE O 1 1
15 28936 1 1 93 LYS C C -9.792 0.477 -8.422 1.00 . A A . 93 LYS C 1 1
15 28937 1 1 93 LYS CA C -8.533 -0.089 -7.774 1.00 . A A . 93 LYS CA 1 1
15 28938 1 1 93 LYS CB C -7.558 -0.562 -8.855 1.00 . A A . 93 LYS CB 1 1
15 28939 1 1 93 LYS CD C -5.120 -1.031 -9.239 1.00 . A A . 93 LYS CD 1 1
15 28940 1 1 93 LYS CE C -5.190 -1.997 -10.411 1.00 . A A . 93 LYS CE 1 1
15 28941 1 1 93 LYS CG C -6.301 -1.210 -8.299 1.00 . A A . 93 LYS CG 1 1
15 28942 1 1 93 LYS H H -8.523 -2.086 -7.073 1.00 . A A . 93 LYS H 1 1
15 28943 1 1 93 LYS HA H -8.062 0.689 -7.191 1.00 . A A . 93 LYS HA 1 1
15 28944 1 1 93 LYS HB2 H -8.060 -1.280 -9.485 1.00 . A A . 93 LYS HB2 1 1
15 28945 1 1 93 LYS HB3 H -7.265 0.288 -9.455 1.00 . A A . 93 LYS HB3 1 1
15 28946 1 1 93 LYS HD2 H -5.123 -0.021 -9.619 1.00 . A A . 93 LYS HD2 1 1
15 28947 1 1 93 LYS HD3 H -4.206 -1.209 -8.691 1.00 . A A . 93 LYS HD3 1 1
15 28948 1 1 93 LYS HE2 H -4.920 -2.983 -10.066 1.00 . A A . 93 LYS HE2 1 1
15 28949 1 1 93 LYS HE3 H -6.203 -2.013 -10.788 1.00 . A A . 93 LYS HE3 1 1
15 28950 1 1 93 LYS HG2 H -6.063 -0.755 -7.348 1.00 . A A . 93 LYS HG2 1 1
15 28951 1 1 93 LYS HG3 H -6.483 -2.266 -8.160 1.00 . A A . 93 LYS HG3 1 1
15 28952 1 1 93 LYS HZ1 H -4.778 -1.599 -12.421 1.00 . A A . 93 LYS HZ1 1 1
15 28953 1 1 93 LYS HZ2 H -3.476 -2.268 -11.573 1.00 . A A . 93 LYS HZ2 1 1
15 28954 1 1 93 LYS HZ3 H -3.895 -0.646 -11.338 1.00 . A A . 93 LYS HZ3 1 1
15 28955 1 1 93 LYS N N -8.859 -1.187 -6.873 1.00 . A A . 93 LYS N 1 1
15 28956 1 1 93 LYS NZ N -4.270 -1.600 -11.513 1.00 . A A . 93 LYS NZ 1 1
15 28957 1 1 93 LYS O O -9.783 1.584 -8.961 1.00 . A A . 93 LYS O 1 1
15 28958 1 1 94 LYS C C -13.138 0.522 -7.853 1.00 . A A . 94 LYS C 1 1
15 28959 1 1 94 LYS CA C -12.145 0.135 -8.943 1.00 . A A . 94 LYS CA 1 1
15 28960 1 1 94 LYS CB C -12.733 -0.981 -9.811 1.00 . A A . 94 LYS CB 1 1
15 28961 1 1 94 LYS CD C -13.091 -3.460 -10.008 1.00 . A A . 94 LYS CD 1 1
15 28962 1 1 94 LYS CE C -14.527 -3.633 -10.480 1.00 . A A . 94 LYS CE 1 1
15 28963 1 1 94 LYS CG C -12.956 -2.282 -9.058 1.00 . A A . 94 LYS CG 1 1
15 28964 1 1 94 LYS H H -10.821 -1.162 -7.921 1.00 . A A . 94 LYS H 1 1
15 28965 1 1 94 LYS HA H -11.955 0.998 -9.564 1.00 . A A . 94 LYS HA 1 1
15 28966 1 1 94 LYS HB2 H -13.682 -0.651 -10.206 1.00 . A A . 94 LYS HB2 1 1
15 28967 1 1 94 LYS HB3 H -12.058 -1.176 -10.631 1.00 . A A . 94 LYS HB3 1 1
15 28968 1 1 94 LYS HD2 H -12.460 -3.292 -10.868 1.00 . A A . 94 LYS HD2 1 1
15 28969 1 1 94 LYS HD3 H -12.777 -4.360 -9.499 1.00 . A A . 94 LYS HD3 1 1
15 28970 1 1 94 LYS HE2 H -15.059 -4.234 -9.758 1.00 . A A . 94 LYS HE2 1 1
15 28971 1 1 94 LYS HE3 H -14.989 -2.659 -10.550 1.00 . A A . 94 LYS HE3 1 1
15 28972 1 1 94 LYS HG2 H -12.117 -2.456 -8.403 1.00 . A A . 94 LYS HG2 1 1
15 28973 1 1 94 LYS HG3 H -13.861 -2.197 -8.473 1.00 . A A . 94 LYS HG3 1 1
15 28974 1 1 94 LYS HZ1 H -13.999 -3.794 -12.495 1.00 . A A . 94 LYS HZ1 1 1
15 28975 1 1 94 LYS HZ2 H -15.577 -4.301 -12.158 1.00 . A A . 94 LYS HZ2 1 1
15 28976 1 1 94 LYS HZ3 H -14.266 -5.282 -11.735 1.00 . A A . 94 LYS HZ3 1 1
15 28977 1 1 94 LYS N N -10.877 -0.290 -8.365 1.00 . A A . 94 LYS N 1 1
15 28978 1 1 94 LYS NZ N -14.596 -4.299 -11.810 1.00 . A A . 94 LYS NZ 1 1
15 28979 1 1 94 LYS O O -13.862 1.511 -7.980 1.00 . A A . 94 LYS O 1 1
15 28980 1 1 95 THR C C -13.477 1.022 -4.704 1.00 . A A . 95 THR C 1 1
15 28981 1 1 95 THR CA C -14.071 0.001 -5.667 1.00 . A A . 95 THR CA 1 1
15 28982 1 1 95 THR CB C -14.395 -1.290 -4.891 1.00 . A A . 95 THR CB 1 1
15 28983 1 1 95 THR CG2 C -15.013 -2.333 -5.810 1.00 . A A . 95 THR CG2 1 1
15 28984 1 1 95 THR H H -12.566 -1.034 -6.737 1.00 . A A . 95 THR H 1 1
15 28985 1 1 95 THR HA H -14.993 0.394 -6.071 1.00 . A A . 95 THR HA 1 1
15 28986 1 1 95 THR HB H -15.105 -1.055 -4.110 1.00 . A A . 95 THR HB 1 1
15 28987 1 1 95 THR HG1 H -13.439 -2.456 -3.619 1.00 . A A . 95 THR HG1 1 1
15 28988 1 1 95 THR HG21 H -14.979 -1.979 -6.829 1.00 . A A . 95 THR HG21 1 1
15 28989 1 1 95 THR HG22 H -16.040 -2.503 -5.523 1.00 . A A . 95 THR HG22 1 1
15 28990 1 1 95 THR HG23 H -14.459 -3.256 -5.731 1.00 . A A . 95 THR HG23 1 1
15 28991 1 1 95 THR N N -13.167 -0.261 -6.779 1.00 . A A . 95 THR N 1 1
15 28992 1 1 95 THR O O -14.084 2.056 -4.427 1.00 . A A . 95 THR O 1 1
15 28993 1 1 95 THR OG1 O -13.204 -1.817 -4.296 1.00 . A A . 95 THR OG1 1 1
15 28994 1 1 96 GLY C C -11.564 1.072 -1.862 1.00 . A A . 96 GLY C 1 1
15 28995 1 1 96 GLY CA C -11.627 1.631 -3.270 1.00 . A A . 96 GLY CA 1 1
15 28996 1 1 96 GLY H H -11.846 -0.112 -4.453 1.00 . A A . 96 GLY H 1 1
15 28997 1 1 96 GLY HA2 H -10.621 1.816 -3.618 1.00 . A A . 96 GLY HA2 1 1
15 28998 1 1 96 GLY HA3 H -12.168 2.564 -3.251 1.00 . A A . 96 GLY HA3 1 1
15 28999 1 1 96 GLY N N -12.283 0.726 -4.196 1.00 . A A . 96 GLY N 1 1
15 29000 1 1 96 GLY O O -12.320 0.165 -1.512 1.00 . A A . 96 GLY O 1 1
15 29001 1 1 97 ILE C C -10.911 2.254 1.309 1.00 . A A . 97 ILE C 1 1
15 29002 1 1 97 ILE CA C -10.501 1.164 0.325 1.00 . A A . 97 ILE CA 1 1
15 29003 1 1 97 ILE CB C -9.049 0.743 0.616 1.00 . A A . 97 ILE CB 1 1
15 29004 1 1 97 ILE CD1 C -7.158 -0.635 -0.385 1.00 . A A . 97 ILE CD1 1 1
15 29005 1 1 97 ILE CG1 C -8.653 -0.445 -0.263 1.00 . A A . 97 ILE CG1 1 1
15 29006 1 1 97 ILE CG2 C -8.882 0.400 2.089 1.00 . A A . 97 ILE CG2 1 1
15 29007 1 1 97 ILE H H -10.087 2.334 -1.390 1.00 . A A . 97 ILE H 1 1
15 29008 1 1 97 ILE HA H -11.141 0.306 0.470 1.00 . A A . 97 ILE HA 1 1
15 29009 1 1 97 ILE HB H -8.404 1.578 0.391 1.00 . A A . 97 ILE HB 1 1
15 29010 1 1 97 ILE HD11 H -6.665 0.323 -0.294 1.00 . A A . 97 ILE HD11 1 1
15 29011 1 1 97 ILE HD12 H -6.813 -1.292 0.399 1.00 . A A . 97 ILE HD12 1 1
15 29012 1 1 97 ILE HD13 H -6.927 -1.067 -1.348 1.00 . A A . 97 ILE HD13 1 1
15 29013 1 1 97 ILE HG12 H -9.069 -1.349 0.156 1.00 . A A . 97 ILE HG12 1 1
15 29014 1 1 97 ILE HG13 H -9.052 -0.298 -1.256 1.00 . A A . 97 ILE HG13 1 1
15 29015 1 1 97 ILE HG21 H -9.785 -0.066 2.454 1.00 . A A . 97 ILE HG21 1 1
15 29016 1 1 97 ILE HG22 H -8.054 -0.281 2.207 1.00 . A A . 97 ILE HG22 1 1
15 29017 1 1 97 ILE HG23 H -8.690 1.302 2.650 1.00 . A A . 97 ILE HG23 1 1
15 29018 1 1 97 ILE N N -10.660 1.614 -1.052 1.00 . A A . 97 ILE N 1 1
15 29019 1 1 97 ILE O O -10.756 3.444 1.033 1.00 . A A . 97 ILE O 1 1
15 29020 1 1 98 GLU C C -11.181 2.481 4.820 1.00 . A A . 98 GLU C 1 1
15 29021 1 1 98 GLU CA C -11.861 2.782 3.487 1.00 . A A . 98 GLU CA 1 1
15 29022 1 1 98 GLU CB C -13.380 2.730 3.654 1.00 . A A . 98 GLU CB 1 1
15 29023 1 1 98 GLU CD C -15.347 3.906 4.717 1.00 . A A . 98 GLU CD 1 1
15 29024 1 1 98 GLU CG C -13.889 3.513 4.853 1.00 . A A . 98 GLU CG 1 1
15 29025 1 1 98 GLU H H -11.528 0.879 2.623 1.00 . A A . 98 GLU H 1 1
15 29026 1 1 98 GLU HA H -11.577 3.773 3.168 1.00 . A A . 98 GLU HA 1 1
15 29027 1 1 98 GLU HB2 H -13.842 3.133 2.764 1.00 . A A . 98 GLU HB2 1 1
15 29028 1 1 98 GLU HB3 H -13.683 1.700 3.769 1.00 . A A . 98 GLU HB3 1 1
15 29029 1 1 98 GLU HG2 H -13.776 2.905 5.738 1.00 . A A . 98 GLU HG2 1 1
15 29030 1 1 98 GLU HG3 H -13.297 4.411 4.957 1.00 . A A . 98 GLU HG3 1 1
15 29031 1 1 98 GLU N N -11.430 1.840 2.461 1.00 . A A . 98 GLU N 1 1
15 29032 1 1 98 GLU O O -11.175 1.340 5.281 1.00 . A A . 98 GLU O 1 1
15 29033 1 1 98 GLU OE1 O -16.151 3.057 4.280 1.00 . A A . 98 GLU OE1 1 1
15 29034 1 1 98 GLU OE2 O -15.683 5.063 5.048 1.00 . A A . 98 GLU OE2 1 1
15 29035 1 1 99 GLU C C -10.900 3.549 7.874 1.00 . A A . 99 GLU C 1 1
15 29036 1 1 99 GLU CA C -9.928 3.360 6.712 1.00 . A A . 99 GLU CA 1 1
15 29037 1 1 99 GLU CB C -8.778 4.363 6.826 1.00 . A A . 99 GLU CB 1 1
15 29038 1 1 99 GLU CD C -6.603 5.216 5.868 1.00 . A A . 99 GLU CD 1 1
15 29039 1 1 99 GLU CG C -7.713 4.190 5.756 1.00 . A A . 99 GLU CG 1 1
15 29040 1 1 99 GLU H H -10.650 4.400 5.016 1.00 . A A . 99 GLU H 1 1
15 29041 1 1 99 GLU HA H -9.527 2.359 6.755 1.00 . A A . 99 GLU HA 1 1
15 29042 1 1 99 GLU HB2 H -9.179 5.362 6.748 1.00 . A A . 99 GLU HB2 1 1
15 29043 1 1 99 GLU HB3 H -8.310 4.247 7.792 1.00 . A A . 99 GLU HB3 1 1
15 29044 1 1 99 GLU HG2 H -7.282 3.205 5.851 1.00 . A A . 99 GLU HG2 1 1
15 29045 1 1 99 GLU HG3 H -8.177 4.287 4.785 1.00 . A A . 99 GLU HG3 1 1
15 29046 1 1 99 GLU N N -10.612 3.514 5.434 1.00 . A A . 99 GLU N 1 1
15 29047 1 1 99 GLU O O -11.833 4.348 7.792 1.00 . A A . 99 GLU O 1 1
15 29048 1 1 99 GLU OE1 O -6.234 5.569 7.008 1.00 . A A . 99 GLU OE1 1 1
15 29049 1 1 99 GLU OE2 O -6.102 5.668 4.816 1.00 . A A . 99 GLU OE2 1 1
15 29050 1 1 100 ALA C C -11.748 4.350 10.544 1.00 . A A . 100 ALA C 1 1
15 29051 1 1 100 ALA CA C -11.525 2.897 10.134 1.00 . A A . 100 ALA CA 1 1
15 29052 1 1 100 ALA CB C -10.917 2.110 11.284 1.00 . A A . 100 ALA CB 1 1
15 29053 1 1 100 ALA H H -9.912 2.193 8.960 1.00 . A A . 100 ALA H 1 1
15 29054 1 1 100 ALA HA H -12.479 2.452 9.889 1.00 . A A . 100 ALA HA 1 1
15 29055 1 1 100 ALA HB1 H -11.656 1.433 11.686 1.00 . A A . 100 ALA HB1 1 1
15 29056 1 1 100 ALA HB2 H -10.068 1.547 10.927 1.00 . A A . 100 ALA HB2 1 1
15 29057 1 1 100 ALA HB3 H -10.596 2.792 12.057 1.00 . A A . 100 ALA HB3 1 1
15 29058 1 1 100 ALA N N -10.672 2.811 8.955 1.00 . A A . 100 ALA N 1 1
15 29059 1 1 100 ALA O O -12.873 4.757 10.835 1.00 . A A . 100 ALA O 1 1
15 29060 1 1 101 SER C C -11.809 7.258 10.123 1.00 . A A . 101 SER C 1 1
15 29061 1 1 101 SER CA C -10.747 6.532 10.943 1.00 . A A . 101 SER CA 1 1
15 29062 1 1 101 SER CB C -9.389 7.209 10.753 1.00 . A A . 101 SER CB 1 1
15 29063 1 1 101 SER H H -9.801 4.743 10.322 1.00 . A A . 101 SER H 1 1
15 29064 1 1 101 SER HA H -11.021 6.580 11.987 1.00 . A A . 101 SER HA 1 1
15 29065 1 1 101 SER HB2 H -8.940 6.860 9.836 1.00 . A A . 101 SER HB2 1 1
15 29066 1 1 101 SER HB3 H -9.527 8.280 10.702 1.00 . A A . 101 SER HB3 1 1
15 29067 1 1 101 SER HG H -8.214 6.004 11.757 1.00 . A A . 101 SER HG 1 1
15 29068 1 1 101 SER N N -10.669 5.127 10.564 1.00 . A A . 101 SER N 1 1
15 29069 1 1 101 SER O O -12.628 8.000 10.664 1.00 . A A . 101 SER O 1 1
15 29070 1 1 101 SER OG O -8.515 6.913 11.829 1.00 . A A . 101 SER OG 1 1
15 29071 1 1 102 GLY C C -12.123 8.193 6.658 1.00 . A A . 102 GLY C 1 1
15 29072 1 1 102 GLY CA C -12.753 7.678 7.937 1.00 . A A . 102 GLY CA 1 1
15 29073 1 1 102 GLY H H -11.111 6.436 8.436 1.00 . A A . 102 GLY H 1 1
15 29074 1 1 102 GLY HA2 H -13.523 6.964 7.684 1.00 . A A . 102 GLY HA2 1 1
15 29075 1 1 102 GLY HA3 H -13.203 8.507 8.462 1.00 . A A . 102 GLY HA3 1 1
15 29076 1 1 102 GLY N N -11.788 7.038 8.812 1.00 . A A . 102 GLY N 1 1
15 29077 1 1 102 GLY O O -12.574 9.189 6.094 1.00 . A A . 102 GLY O 1 1
15 29078 1 1 103 ALA C C -10.700 6.956 3.834 1.00 . A A . 103 ALA C 1 1
15 29079 1 1 103 ALA CA C -10.382 7.910 4.981 1.00 . A A . 103 ALA CA 1 1
15 29080 1 1 103 ALA CB C -8.881 7.969 5.221 1.00 . A A . 103 ALA CB 1 1
15 29081 1 1 103 ALA H H -10.762 6.729 6.695 1.00 . A A . 103 ALA H 1 1
15 29082 1 1 103 ALA HA H -10.718 8.902 4.713 1.00 . A A . 103 ALA HA 1 1
15 29083 1 1 103 ALA HB1 H -8.673 7.732 6.255 1.00 . A A . 103 ALA HB1 1 1
15 29084 1 1 103 ALA HB2 H -8.387 7.253 4.581 1.00 . A A . 103 ALA HB2 1 1
15 29085 1 1 103 ALA HB3 H -8.520 8.961 4.999 1.00 . A A . 103 ALA HB3 1 1
15 29086 1 1 103 ALA N N -11.075 7.516 6.201 1.00 . A A . 103 ALA N 1 1
15 29087 1 1 103 ALA O O -11.157 5.834 4.057 1.00 . A A . 103 ALA O 1 1
15 29088 1 1 104 PHE C C -9.493 6.543 0.520 1.00 . A A . 104 PHE C 1 1
15 29089 1 1 104 PHE CA C -10.719 6.595 1.428 1.00 . A A . 104 PHE CA 1 1
15 29090 1 1 104 PHE CB C -11.916 7.150 0.655 1.00 . A A . 104 PHE CB 1 1
15 29091 1 1 104 PHE CD1 C -13.582 5.274 0.615 1.00 . A A . 104 PHE CD1 1 1
15 29092 1 1 104 PHE CD2 C -14.103 7.224 1.884 1.00 . A A . 104 PHE CD2 1 1
15 29093 1 1 104 PHE CE1 C -14.788 4.709 0.985 1.00 . A A . 104 PHE CE1 1 1
15 29094 1 1 104 PHE CE2 C -15.310 6.663 2.258 1.00 . A A . 104 PHE CE2 1 1
15 29095 1 1 104 PHE CG C -13.226 6.537 1.060 1.00 . A A . 104 PHE CG 1 1
15 29096 1 1 104 PHE CZ C -15.652 5.404 1.809 1.00 . A A . 104 PHE CZ 1 1
15 29097 1 1 104 PHE H H -10.091 8.311 2.496 1.00 . A A . 104 PHE H 1 1
15 29098 1 1 104 PHE HA H -10.948 5.594 1.760 1.00 . A A . 104 PHE HA 1 1
15 29099 1 1 104 PHE HB2 H -11.983 8.214 0.824 1.00 . A A . 104 PHE HB2 1 1
15 29100 1 1 104 PHE HB3 H -11.773 6.965 -0.398 1.00 . A A . 104 PHE HB3 1 1
15 29101 1 1 104 PHE HD1 H -12.907 4.729 -0.028 1.00 . A A . 104 PHE HD1 1 1
15 29102 1 1 104 PHE HD2 H -13.836 8.210 2.237 1.00 . A A . 104 PHE HD2 1 1
15 29103 1 1 104 PHE HE1 H -15.053 3.723 0.632 1.00 . A A . 104 PHE HE1 1 1
15 29104 1 1 104 PHE HE2 H -15.983 7.210 2.902 1.00 . A A . 104 PHE HE2 1 1
15 29105 1 1 104 PHE HZ H -16.595 4.964 2.099 1.00 . A A . 104 PHE HZ 1 1
15 29106 1 1 104 PHE N N -10.457 7.408 2.609 1.00 . A A . 104 PHE N 1 1
15 29107 1 1 104 PHE O O -9.175 7.513 -0.168 1.00 . A A . 104 PHE O 1 1
15 29108 1 1 105 VAL C C -7.988 4.808 -1.718 1.00 . A A . 105 VAL C 1 1
15 29109 1 1 105 VAL CA C -7.618 5.224 -0.299 1.00 . A A . 105 VAL CA 1 1
15 29110 1 1 105 VAL CB C -6.673 4.168 0.304 1.00 . A A . 105 VAL CB 1 1
15 29111 1 1 105 VAL CG1 C -5.519 3.881 -0.643 1.00 . A A . 105 VAL CG1 1 1
15 29112 1 1 105 VAL CG2 C -6.159 4.626 1.661 1.00 . A A . 105 VAL CG2 1 1
15 29113 1 1 105 VAL H H -9.111 4.666 1.094 1.00 . A A . 105 VAL H 1 1
15 29114 1 1 105 VAL HA H -7.092 6.168 -0.336 1.00 . A A . 105 VAL HA 1 1
15 29115 1 1 105 VAL HB H -7.230 3.254 0.444 1.00 . A A . 105 VAL HB 1 1
15 29116 1 1 105 VAL HG11 H -4.797 3.248 -0.149 1.00 . A A . 105 VAL HG11 1 1
15 29117 1 1 105 VAL HG12 H -5.893 3.382 -1.525 1.00 . A A . 105 VAL HG12 1 1
15 29118 1 1 105 VAL HG13 H -5.047 4.810 -0.928 1.00 . A A . 105 VAL HG13 1 1
15 29119 1 1 105 VAL HG21 H -6.975 4.652 2.366 1.00 . A A . 105 VAL HG21 1 1
15 29120 1 1 105 VAL HG22 H -5.402 3.939 2.009 1.00 . A A . 105 VAL HG22 1 1
15 29121 1 1 105 VAL HG23 H -5.731 5.615 1.569 1.00 . A A . 105 VAL HG23 1 1
15 29122 1 1 105 VAL N N -8.808 5.404 0.524 1.00 . A A . 105 VAL N 1 1
15 29123 1 1 105 VAL O O -8.822 3.924 -1.919 1.00 . A A . 105 VAL O 1 1
15 29124 1 1 106 TYR C C -6.359 4.683 -4.806 1.00 . A A . 106 TYR C 1 1
15 29125 1 1 106 TYR CA C -7.628 5.147 -4.100 1.00 . A A . 106 TYR CA 1 1
15 29126 1 1 106 TYR CB C -8.200 6.377 -4.810 1.00 . A A . 106 TYR CB 1 1
15 29127 1 1 106 TYR CD1 C -10.454 6.139 -3.697 1.00 . A A . 106 TYR CD1 1 1
15 29128 1 1 106 TYR CD2 C -9.533 8.327 -3.915 1.00 . A A . 106 TYR CD2 1 1
15 29129 1 1 106 TYR CE1 C -11.569 6.665 -3.074 1.00 . A A . 106 TYR CE1 1 1
15 29130 1 1 106 TYR CE2 C -10.643 8.862 -3.292 1.00 . A A . 106 TYR CE2 1 1
15 29131 1 1 106 TYR CG C -9.417 6.958 -4.127 1.00 . A A . 106 TYR CG 1 1
15 29132 1 1 106 TYR CZ C -11.659 8.027 -2.873 1.00 . A A . 106 TYR CZ 1 1
15 29133 1 1 106 TYR H H -6.709 6.144 -2.475 1.00 . A A . 106 TYR H 1 1
15 29134 1 1 106 TYR HA H -8.359 4.353 -4.136 1.00 . A A . 106 TYR HA 1 1
15 29135 1 1 106 TYR HB2 H -7.443 7.145 -4.848 1.00 . A A . 106 TYR HB2 1 1
15 29136 1 1 106 TYR HB3 H -8.481 6.105 -5.816 1.00 . A A . 106 TYR HB3 1 1
15 29137 1 1 106 TYR HD1 H -10.380 5.073 -3.855 1.00 . A A . 106 TYR HD1 1 1
15 29138 1 1 106 TYR HD2 H -8.736 8.977 -4.246 1.00 . A A . 106 TYR HD2 1 1
15 29139 1 1 106 TYR HE1 H -12.364 6.012 -2.745 1.00 . A A . 106 TYR HE1 1 1
15 29140 1 1 106 TYR HE2 H -10.714 9.928 -3.136 1.00 . A A . 106 TYR HE2 1 1
15 29141 1 1 106 TYR HH H -13.332 7.844 -1.943 1.00 . A A . 106 TYR HH 1 1
15 29142 1 1 106 TYR N N -7.364 5.449 -2.698 1.00 . A A . 106 TYR N 1 1
15 29143 1 1 106 TYR O O -5.265 5.176 -4.532 1.00 . A A . 106 TYR O 1 1
15 29144 1 1 106 TYR OH O -12.768 8.556 -2.254 1.00 . A A . 106 TYR OH 1 1
15 29145 1 1 107 LEU C C -5.555 3.436 -7.963 1.00 . A A . 107 LEU C 1 1
15 29146 1 1 107 LEU CA C -5.381 3.195 -6.467 1.00 . A A . 107 LEU CA 1 1
15 29147 1 1 107 LEU CB C -5.223 1.699 -6.194 1.00 . A A . 107 LEU CB 1 1
15 29148 1 1 107 LEU CD1 C -6.681 0.965 -4.291 1.00 . A A . 107 LEU CD1 1 1
15 29149 1 1 107 LEU CD2 C -4.351 0.076 -4.494 1.00 . A A . 107 LEU CD2 1 1
15 29150 1 1 107 LEU CG C -5.256 1.278 -4.725 1.00 . A A . 107 LEU CG 1 1
15 29151 1 1 107 LEU H H -7.409 3.375 -5.894 1.00 . A A . 107 LEU H 1 1
15 29152 1 1 107 LEU HA H -4.491 3.710 -6.133 1.00 . A A . 107 LEU HA 1 1
15 29153 1 1 107 LEU HB2 H -6.022 1.184 -6.704 1.00 . A A . 107 LEU HB2 1 1
15 29154 1 1 107 LEU HB3 H -4.275 1.386 -6.608 1.00 . A A . 107 LEU HB3 1 1
15 29155 1 1 107 LEU HD11 H -6.958 -0.015 -4.648 1.00 . A A . 107 LEU HD11 1 1
15 29156 1 1 107 LEU HD12 H -7.352 1.702 -4.705 1.00 . A A . 107 LEU HD12 1 1
15 29157 1 1 107 LEU HD13 H -6.741 0.988 -3.213 1.00 . A A . 107 LEU HD13 1 1
15 29158 1 1 107 LEU HD21 H -3.937 -0.249 -5.437 1.00 . A A . 107 LEU HD21 1 1
15 29159 1 1 107 LEU HD22 H -4.925 -0.728 -4.056 1.00 . A A . 107 LEU HD22 1 1
15 29160 1 1 107 LEU HD23 H -3.550 0.352 -3.824 1.00 . A A . 107 LEU HD23 1 1
15 29161 1 1 107 LEU HG H -4.893 2.092 -4.114 1.00 . A A . 107 LEU HG 1 1
15 29162 1 1 107 LEU N N -6.513 3.729 -5.719 1.00 . A A . 107 LEU N 1 1
15 29163 1 1 107 LEU O O -6.191 2.644 -8.659 1.00 . A A . 107 LEU O 1 1
15 29164 1 1 108 ARG C C -3.924 4.255 -10.651 1.00 . A A . 108 ARG C 1 1
15 29165 1 1 108 ARG CA C -5.075 4.876 -9.866 1.00 . A A . 108 ARG CA 1 1
15 29166 1 1 108 ARG CB C -5.068 6.395 -10.045 1.00 . A A . 108 ARG CB 1 1
15 29167 1 1 108 ARG CD C -6.596 8.390 -9.979 1.00 . A A . 108 ARG CD 1 1
15 29168 1 1 108 ARG CG C -6.179 7.102 -9.286 1.00 . A A . 108 ARG CG 1 1
15 29169 1 1 108 ARG CZ C -5.508 10.274 -11.124 1.00 . A A . 108 ARG CZ 1 1
15 29170 1 1 108 ARG H H -4.490 5.124 -7.848 1.00 . A A . 108 ARG H 1 1
15 29171 1 1 108 ARG HA H -6.007 4.482 -10.244 1.00 . A A . 108 ARG HA 1 1
15 29172 1 1 108 ARG HB2 H -4.122 6.783 -9.697 1.00 . A A . 108 ARG HB2 1 1
15 29173 1 1 108 ARG HB3 H -5.178 6.622 -11.094 1.00 . A A . 108 ARG HB3 1 1
15 29174 1 1 108 ARG HD2 H -7.110 8.140 -10.896 1.00 . A A . 108 ARG HD2 1 1
15 29175 1 1 108 ARG HD3 H -7.265 8.933 -9.328 1.00 . A A . 108 ARG HD3 1 1
15 29176 1 1 108 ARG HE H -4.594 9.022 -9.869 1.00 . A A . 108 ARG HE 1 1
15 29177 1 1 108 ARG HG2 H -7.035 6.446 -9.223 1.00 . A A . 108 ARG HG2 1 1
15 29178 1 1 108 ARG HG3 H -5.830 7.336 -8.291 1.00 . A A . 108 ARG HG3 1 1
15 29179 1 1 108 ARG HH11 H -7.472 10.047 -11.539 1.00 . A A . 108 ARG HH11 1 1
15 29180 1 1 108 ARG HH12 H -6.693 11.371 -12.339 1.00 . A A . 108 ARG HH12 1 1
15 29181 1 1 108 ARG HH21 H -3.557 10.762 -10.917 1.00 . A A . 108 ARG HH21 1 1
15 29182 1 1 108 ARG HH22 H -4.467 11.776 -11.986 1.00 . A A . 108 ARG HH22 1 1
15 29183 1 1 108 ARG N N -4.984 4.532 -8.452 1.00 . A A . 108 ARG N 1 1
15 29184 1 1 108 ARG NE N -5.450 9.237 -10.296 1.00 . A A . 108 ARG NE 1 1
15 29185 1 1 108 ARG NH1 N -6.652 10.590 -11.717 1.00 . A A . 108 ARG NH1 1 1
15 29186 1 1 108 ARG NH2 N -4.421 10.997 -11.362 1.00 . A A . 108 ARG NH2 1 1
15 29187 1 1 108 ARG O O -4.126 3.697 -11.729 1.00 . A A . 108 ARG O 1 1
15 29188 1 1 109 GLN C C -0.545 3.274 -9.724 1.00 . A A . 109 GLN C 1 1
15 29189 1 1 109 GLN CA C -1.534 3.809 -10.754 1.00 . A A . 109 GLN CA 1 1
15 29190 1 1 109 GLN CB C -0.860 4.875 -11.620 1.00 . A A . 109 GLN CB 1 1
15 29191 1 1 109 GLN CD C -1.150 7.076 -10.413 1.00 . A A . 109 GLN CD 1 1
15 29192 1 1 109 GLN CG C -0.187 5.976 -10.816 1.00 . A A . 109 GLN CG 1 1
15 29193 1 1 109 GLN H H -2.621 4.815 -9.243 1.00 . A A . 109 GLN H 1 1
15 29194 1 1 109 GLN HA H -1.852 2.993 -11.387 1.00 . A A . 109 GLN HA 1 1
15 29195 1 1 109 GLN HB2 H -0.112 4.400 -12.238 1.00 . A A . 109 GLN HB2 1 1
15 29196 1 1 109 GLN HB3 H -1.605 5.328 -12.257 1.00 . A A . 109 GLN HB3 1 1
15 29197 1 1 109 GLN HE21 H -0.007 7.539 -8.854 1.00 . A A . 109 GLN HE21 1 1
15 29198 1 1 109 GLN HE22 H -1.437 8.488 -9.045 1.00 . A A . 109 GLN HE22 1 1
15 29199 1 1 109 GLN HG2 H 0.235 5.543 -9.920 1.00 . A A . 109 GLN HG2 1 1
15 29200 1 1 109 GLN HG3 H 0.602 6.409 -11.412 1.00 . A A . 109 GLN HG3 1 1
15 29201 1 1 109 GLN N N -2.717 4.359 -10.104 1.00 . A A . 109 GLN N 1 1
15 29202 1 1 109 GLN NE2 N -0.833 7.771 -9.327 1.00 . A A . 109 GLN NE2 1 1
15 29203 1 1 109 GLN O O -0.375 3.834 -8.641 1.00 . A A . 109 GLN O 1 1
15 29204 1 1 109 GLN OE1 O -2.167 7.297 -11.070 1.00 . A A . 109 GLN OE1 1 1
15 29205 1 1 110 PRO C C 2.375 2.362 -9.034 1.00 . A A . 110 PRO C 1 1
15 29206 1 1 110 PRO CA C 1.108 1.527 -9.185 1.00 . A A . 110 PRO CA 1 1
15 29207 1 1 110 PRO CB C 1.418 0.206 -9.892 1.00 . A A . 110 PRO CB 1 1
15 29208 1 1 110 PRO CD C -0.029 1.441 -11.341 1.00 . A A . 110 PRO CD 1 1
15 29209 1 1 110 PRO CG C 1.116 0.465 -11.329 1.00 . A A . 110 PRO CG 1 1
15 29210 1 1 110 PRO HA H 0.693 1.325 -8.208 1.00 . A A . 110 PRO HA 1 1
15 29211 1 1 110 PRO HB2 H 2.458 -0.048 -9.746 1.00 . A A . 110 PRO HB2 1 1
15 29212 1 1 110 PRO HB3 H 0.791 -0.577 -9.493 1.00 . A A . 110 PRO HB3 1 1
15 29213 1 1 110 PRO HD2 H 0.060 2.115 -12.179 1.00 . A A . 110 PRO HD2 1 1
15 29214 1 1 110 PRO HD3 H -0.972 0.915 -11.376 1.00 . A A . 110 PRO HD3 1 1
15 29215 1 1 110 PRO HG2 H 1.979 0.894 -11.813 1.00 . A A . 110 PRO HG2 1 1
15 29216 1 1 110 PRO HG3 H 0.829 -0.455 -11.815 1.00 . A A . 110 PRO HG3 1 1
15 29217 1 1 110 PRO N N 0.124 2.163 -10.066 1.00 . A A . 110 PRO N 1 1
15 29218 1 1 110 PRO O O 2.405 3.535 -9.405 1.00 . A A . 110 PRO O 1 1
15 29219 1 1 111 TYR C C 5.864 1.499 -8.553 1.00 . A A . 111 TYR C 1 1
15 29220 1 1 111 TYR CA C 4.690 2.436 -8.288 1.00 . A A . 111 TYR CA 1 1
15 29221 1 1 111 TYR CB C 4.776 2.987 -6.864 1.00 . A A . 111 TYR CB 1 1
15 29222 1 1 111 TYR CD1 C 6.445 4.881 -6.830 1.00 . A A . 111 TYR CD1 1 1
15 29223 1 1 111 TYR CD2 C 7.094 2.793 -5.881 1.00 . A A . 111 TYR CD2 1 1
15 29224 1 1 111 TYR CE1 C 7.682 5.412 -6.517 1.00 . A A . 111 TYR CE1 1 1
15 29225 1 1 111 TYR CE2 C 8.332 3.316 -5.563 1.00 . A A . 111 TYR CE2 1 1
15 29226 1 1 111 TYR CG C 6.129 3.564 -6.518 1.00 . A A . 111 TYR CG 1 1
15 29227 1 1 111 TYR CZ C 8.621 4.626 -5.883 1.00 . A A . 111 TYR CZ 1 1
15 29228 1 1 111 TYR H H 3.334 0.812 -8.213 1.00 . A A . 111 TYR H 1 1
15 29229 1 1 111 TYR HA H 4.736 3.259 -8.986 1.00 . A A . 111 TYR HA 1 1
15 29230 1 1 111 TYR HB2 H 4.042 3.769 -6.743 1.00 . A A . 111 TYR HB2 1 1
15 29231 1 1 111 TYR HB3 H 4.564 2.192 -6.163 1.00 . A A . 111 TYR HB3 1 1
15 29232 1 1 111 TYR HD1 H 5.708 5.495 -7.326 1.00 . A A . 111 TYR HD1 1 1
15 29233 1 1 111 TYR HD2 H 6.863 1.767 -5.632 1.00 . A A . 111 TYR HD2 1 1
15 29234 1 1 111 TYR HE1 H 7.909 6.439 -6.766 1.00 . A A . 111 TYR HE1 1 1
15 29235 1 1 111 TYR HE2 H 9.067 2.700 -5.067 1.00 . A A . 111 TYR HE2 1 1
15 29236 1 1 111 TYR HH H 10.435 4.446 -5.272 1.00 . A A . 111 TYR HH 1 1
15 29237 1 1 111 TYR N N 3.420 1.748 -8.489 1.00 . A A . 111 TYR N 1 1
15 29238 1 1 111 TYR O O 6.054 0.507 -7.849 1.00 . A A . 111 TYR O 1 1
15 29239 1 1 111 TYR OH O 9.853 5.151 -5.569 1.00 . A A . 111 TYR OH 1 1
15 29240 1 1 112 TYR C C 9.103 1.684 -9.501 1.00 . A A . 112 TYR C 1 1
15 29241 1 1 112 TYR CA C 7.806 1.009 -9.936 1.00 . A A . 112 TYR CA 1 1
15 29242 1 1 112 TYR CB C 7.828 0.760 -11.445 1.00 . A A . 112 TYR CB 1 1
15 29243 1 1 112 TYR CD1 C 5.740 -0.633 -11.713 1.00 . A A . 112 TYR CD1 1 1
15 29244 1 1 112 TYR CD2 C 5.888 1.416 -12.922 1.00 . A A . 112 TYR CD2 1 1
15 29245 1 1 112 TYR CE1 C 4.489 -0.868 -12.253 1.00 . A A . 112 TYR CE1 1 1
15 29246 1 1 112 TYR CE2 C 4.638 1.191 -13.465 1.00 . A A . 112 TYR CE2 1 1
15 29247 1 1 112 TYR CG C 6.460 0.510 -12.037 1.00 . A A . 112 TYR CG 1 1
15 29248 1 1 112 TYR CZ C 3.943 0.048 -13.128 1.00 . A A . 112 TYR CZ 1 1
15 29249 1 1 112 TYR H H 6.448 2.625 -10.098 1.00 . A A . 112 TYR H 1 1
15 29250 1 1 112 TYR HA H 7.718 0.061 -9.426 1.00 . A A . 112 TYR HA 1 1
15 29251 1 1 112 TYR HB2 H 8.250 1.621 -11.939 1.00 . A A . 112 TYR HB2 1 1
15 29252 1 1 112 TYR HB3 H 8.442 -0.104 -11.650 1.00 . A A . 112 TYR HB3 1 1
15 29253 1 1 112 TYR HD1 H 6.171 -1.349 -11.028 1.00 . A A . 112 TYR HD1 1 1
15 29254 1 1 112 TYR HD2 H 6.435 2.310 -13.184 1.00 . A A . 112 TYR HD2 1 1
15 29255 1 1 112 TYR HE1 H 3.945 -1.762 -11.989 1.00 . A A . 112 TYR HE1 1 1
15 29256 1 1 112 TYR HE2 H 4.209 1.907 -14.150 1.00 . A A . 112 TYR HE2 1 1
15 29257 1 1 112 TYR HH H 2.635 -1.095 -13.953 1.00 . A A . 112 TYR HH 1 1
15 29258 1 1 112 TYR N N 6.650 1.822 -9.574 1.00 . A A . 112 TYR N 1 1
15 29259 1 1 112 TYR O O 9.253 2.900 -9.616 1.00 . A A . 112 TYR O 1 1
15 29260 1 1 112 TYR OH O 2.697 -0.180 -13.667 1.00 . A A . 112 TYR OH 1 1
15 29261 1 1 113 SER C C 12.333 1.438 -9.692 1.00 . A A . 113 SER C 1 1
15 29262 1 1 113 SER CA C 11.325 1.403 -8.546 1.00 . A A . 113 SER CA 1 1
15 29263 1 1 113 SER CB C 11.867 0.546 -7.401 1.00 . A A . 113 SER CB 1 1
15 29264 1 1 113 SER H H 9.861 -0.078 -8.936 1.00 . A A . 113 SER H 1 1
15 29265 1 1 113 SER HA H 11.168 2.410 -8.189 1.00 . A A . 113 SER HA 1 1
15 29266 1 1 113 SER HB2 H 11.067 0.320 -6.714 1.00 . A A . 113 SER HB2 1 1
15 29267 1 1 113 SER HB3 H 12.268 -0.374 -7.802 1.00 . A A . 113 SER HB3 1 1
15 29268 1 1 113 SER HG H 13.722 1.137 -7.179 1.00 . A A . 113 SER HG 1 1
15 29269 1 1 113 SER N N 10.040 0.884 -9.001 1.00 . A A . 113 SER N 1 1
15 29270 1 1 113 SER O O 12.143 0.793 -10.722 1.00 . A A . 113 SER O 1 1
15 29271 1 1 113 SER OG O 12.895 1.223 -6.699 1.00 . A A . 113 SER OG 1 1
15 29272 1 1 114 GLY C C 14.051 3.283 -11.623 1.00 . A A . 114 GLY C 1 1
15 29273 1 1 114 GLY CA C 14.429 2.307 -10.527 1.00 . A A . 114 GLY CA 1 1
15 29274 1 1 114 GLY H H 13.506 2.691 -8.661 1.00 . A A . 114 GLY H 1 1
15 29275 1 1 114 GLY HA2 H 15.350 2.635 -10.068 1.00 . A A . 114 GLY HA2 1 1
15 29276 1 1 114 GLY HA3 H 14.586 1.332 -10.967 1.00 . A A . 114 GLY HA3 1 1
15 29277 1 1 114 GLY N N 13.407 2.199 -9.502 1.00 . A A . 114 GLY N 1 1
15 29278 1 1 114 GLY O O 13.305 2.955 -12.545 1.00 . A A . 114 GLY O 1 1
15 29279 1 1 115 PRO C C 14.954 5.287 -13.859 1.00 . A A . 115 PRO C 1 1
15 29280 1 1 115 PRO CA C 14.300 5.568 -12.511 1.00 . A A . 115 PRO CA 1 1
15 29281 1 1 115 PRO CB C 14.909 6.818 -11.871 1.00 . A A . 115 PRO CB 1 1
15 29282 1 1 115 PRO CD C 15.471 4.975 -10.456 1.00 . A A . 115 PRO CD 1 1
15 29283 1 1 115 PRO CG C 15.971 6.300 -10.964 1.00 . A A . 115 PRO CG 1 1
15 29284 1 1 115 PRO HA H 13.238 5.713 -12.651 1.00 . A A . 115 PRO HA 1 1
15 29285 1 1 115 PRO HB2 H 15.321 7.455 -12.640 1.00 . A A . 115 PRO HB2 1 1
15 29286 1 1 115 PRO HB3 H 14.148 7.353 -11.322 1.00 . A A . 115 PRO HB3 1 1
15 29287 1 1 115 PRO HD2 H 16.294 4.289 -10.321 1.00 . A A . 115 PRO HD2 1 1
15 29288 1 1 115 PRO HD3 H 14.930 5.105 -9.531 1.00 . A A . 115 PRO HD3 1 1
15 29289 1 1 115 PRO HG2 H 16.890 6.168 -11.513 1.00 . A A . 115 PRO HG2 1 1
15 29290 1 1 115 PRO HG3 H 16.116 6.984 -10.142 1.00 . A A . 115 PRO HG3 1 1
15 29291 1 1 115 PRO N N 14.573 4.515 -11.529 1.00 . A A . 115 PRO N 1 1
15 29292 1 1 115 PRO O O 14.370 5.548 -14.911 1.00 . A A . 115 PRO O 1 1
15 29293 1 1 116 SER C C 16.928 5.639 -15.986 1.00 . A A . 116 SER C 1 1
15 29294 1 1 116 SER CA C 16.908 4.442 -15.041 1.00 . A A . 116 SER CA 1 1
15 29295 1 1 116 SER CB C 16.283 3.235 -15.743 1.00 . A A . 116 SER CB 1 1
15 29296 1 1 116 SER H H 16.585 4.570 -12.952 1.00 . A A . 116 SER H 1 1
15 29297 1 1 116 SER HA H 17.922 4.199 -14.763 1.00 . A A . 116 SER HA 1 1
15 29298 1 1 116 SER HB2 H 15.207 3.317 -15.706 1.00 . A A . 116 SER HB2 1 1
15 29299 1 1 116 SER HB3 H 16.607 3.213 -16.774 1.00 . A A . 116 SER HB3 1 1
15 29300 1 1 116 SER HG H 16.959 1.397 -15.784 1.00 . A A . 116 SER HG 1 1
15 29301 1 1 116 SER N N 16.171 4.754 -13.822 1.00 . A A . 116 SER N 1 1
15 29302 1 1 116 SER O O 16.647 5.510 -17.176 1.00 . A A . 116 SER O 1 1
15 29303 1 1 116 SER OG O 16.670 2.023 -15.117 1.00 . A A . 116 SER OG 1 1
15 29304 1 1 117 SER C C 18.611 8.099 -17.040 1.00 . A A . 117 SER C 1 1
15 29305 1 1 117 SER CA C 17.316 8.029 -16.237 1.00 . A A . 117 SER CA 1 1
15 29306 1 1 117 SER CB C 17.199 9.256 -15.329 1.00 . A A . 117 SER CB 1 1
15 29307 1 1 117 SER H H 17.476 6.846 -14.488 1.00 . A A . 117 SER H 1 1
15 29308 1 1 117 SER HA H 16.482 8.018 -16.922 1.00 . A A . 117 SER HA 1 1
15 29309 1 1 117 SER HB2 H 16.988 10.126 -15.931 1.00 . A A . 117 SER HB2 1 1
15 29310 1 1 117 SER HB3 H 16.396 9.102 -14.623 1.00 . A A . 117 SER HB3 1 1
15 29311 1 1 117 SER HG H 19.140 9.501 -15.225 1.00 . A A . 117 SER HG 1 1
15 29312 1 1 117 SER N N 17.263 6.806 -15.444 1.00 . A A . 117 SER N 1 1
15 29313 1 1 117 SER O O 19.483 7.240 -16.911 1.00 . A A . 117 SER O 1 1
15 29314 1 1 117 SER OG O 18.402 9.476 -14.612 1.00 . A A . 117 SER OG 1 1
15 29315 1 1 118 GLY C C 20.329 8.012 -19.382 1.00 . A A . 118 GLY C 1 1
15 29316 1 1 118 GLY CA C 19.920 9.294 -18.685 1.00 . A A . 118 GLY CA 1 1
15 29317 1 1 118 GLY H H 18.002 9.784 -17.933 1.00 . A A . 118 GLY H 1 1
15 29318 1 1 118 GLY HA2 H 19.732 10.053 -19.430 1.00 . A A . 118 GLY HA2 1 1
15 29319 1 1 118 GLY HA3 H 20.733 9.620 -18.051 1.00 . A A . 118 GLY HA3 1 1
15 29320 1 1 118 GLY N N 18.730 9.130 -17.872 1.00 . A A . 118 GLY N 1 1
15 29321 1 1 118 GLY O O 21.453 7.928 -19.873 1.00 . A A . 118 GLY O 1 1
15 29322 2 2 1 MET C C 18.975 -0.635 14.855 1.00 . B B . 1 MET C 1 1
15 29323 2 2 1 MET CA C 20.441 -0.217 14.822 1.00 . B B . 1 MET CA 1 1
15 29324 2 2 1 MET CB C 21.201 -1.061 13.797 1.00 . B B . 1 MET CB 1 1
15 29325 2 2 1 MET CE C 21.218 -2.334 10.067 1.00 . B B . 1 MET CE 1 1
15 29326 2 2 1 MET CG C 20.696 -0.890 12.374 1.00 . B B . 1 MET CG 1 1
15 29327 2 2 1 MET H1 H 21.808 -0.961 16.257 1.00 . B B . 1 MET H1 1 1
15 29328 2 2 1 MET HA H 20.501 0.822 14.534 1.00 . B B . 1 MET HA 1 1
15 29329 2 2 1 MET HB2 H 22.244 -0.784 13.822 1.00 . B B . 1 MET HB2 1 1
15 29330 2 2 1 MET HB3 H 21.107 -2.103 14.065 1.00 . B B . 1 MET HB3 1 1
15 29331 2 2 1 MET HE1 H 20.826 -3.148 10.661 1.00 . B B . 1 MET HE1 1 1
15 29332 2 2 1 MET HE2 H 20.411 -1.865 9.524 1.00 . B B . 1 MET HE2 1 1
15 29333 2 2 1 MET HE3 H 21.948 -2.715 9.368 1.00 . B B . 1 MET HE3 1 1
15 29334 2 2 1 MET HG2 H 19.911 -1.609 12.194 1.00 . B B . 1 MET HG2 1 1
15 29335 2 2 1 MET HG3 H 20.298 0.109 12.266 1.00 . B B . 1 MET HG3 1 1
15 29336 2 2 1 MET N N 21.050 -0.351 16.140 1.00 . B B . 1 MET N 1 1
15 29337 2 2 1 MET O O 18.492 -1.312 13.947 1.00 . B B . 1 MET O 1 1
15 29338 2 2 1 MET SD S 21.992 -1.130 11.144 1.00 . B B . 1 MET SD 1 1
15 29339 2 2 2 ASP C C 15.981 0.470 15.352 1.00 . B B . 2 ASP C 1 1
15 29340 2 2 2 ASP CA C 16.860 -0.559 16.057 1.00 . B B . 2 ASP CA 1 1
15 29341 2 2 2 ASP CB C 16.487 -0.636 17.538 1.00 . B B . 2 ASP CB 1 1
15 29342 2 2 2 ASP CG C 17.597 -1.227 18.385 1.00 . B B . 2 ASP CG 1 1
15 29343 2 2 2 ASP H H 18.714 0.310 16.597 1.00 . B B . 2 ASP H 1 1
15 29344 2 2 2 ASP HA H 16.696 -1.525 15.604 1.00 . B B . 2 ASP HA 1 1
15 29345 2 2 2 ASP HB2 H 16.274 0.359 17.901 1.00 . B B . 2 ASP HB2 1 1
15 29346 2 2 2 ASP HB3 H 15.607 -1.251 17.650 1.00 . B B . 2 ASP HB3 1 1
15 29347 2 2 2 ASP N N 18.272 -0.228 15.906 1.00 . B B . 2 ASP N 1 1
15 29348 2 2 2 ASP O O 16.174 1.675 15.505 1.00 . B B . 2 ASP O 1 1
15 29349 2 2 2 ASP OD1 O 17.813 -2.454 18.307 1.00 . B B . 2 ASP OD1 1 1
15 29350 2 2 2 ASP OD2 O 18.250 -0.462 19.126 1.00 . B B . 2 ASP OD2 1 1
15 29351 2 2 3 ASN C C 12.930 1.273 14.719 1.00 . B B . 3 ASN C 1 1
15 29352 2 2 3 ASN CA C 14.111 0.862 13.845 1.00 . B B . 3 ASN CA 1 1
15 29353 2 2 3 ASN CB C 13.605 0.167 12.579 1.00 . B B . 3 ASN CB 1 1
15 29354 2 2 3 ASN CG C 14.734 -0.239 11.652 1.00 . B B . 3 ASN CG 1 1
15 29355 2 2 3 ASN H H 14.913 -0.987 14.493 1.00 . B B . 3 ASN H 1 1
15 29356 2 2 3 ASN HA H 14.660 1.747 13.564 1.00 . B B . 3 ASN HA 1 1
15 29357 2 2 3 ASN HB2 H 13.057 -0.722 12.858 1.00 . B B . 3 ASN HB2 1 1
15 29358 2 2 3 ASN HB3 H 12.948 0.837 12.044 1.00 . B B . 3 ASN HB3 1 1
15 29359 2 2 3 ASN HD21 H 13.600 0.139 10.063 1.00 . B B . 3 ASN HD21 1 1
15 29360 2 2 3 ASN HD22 H 15.198 -0.424 9.728 1.00 . B B . 3 ASN HD22 1 1
15 29361 2 2 3 ASN N N 15.017 -0.015 14.576 1.00 . B B . 3 ASN N 1 1
15 29362 2 2 3 ASN ND2 N 14.486 -0.168 10.350 1.00 . B B . 3 ASN ND2 1 1
15 29363 2 2 3 ASN O O 12.402 0.467 15.484 1.00 . B B . 3 ASN O 1 1
15 29364 2 2 3 ASN OD1 O 15.818 -0.612 12.102 1.00 . B B . 3 ASN OD1 1 1
15 29365 2 2 4 GLN C C 10.120 2.282 15.065 1.00 . B B . 4 GLN C 1 1
15 29366 2 2 4 GLN CA C 11.402 3.050 15.375 1.00 . B B . 4 GLN CA 1 1
15 29367 2 2 4 GLN CB C 11.200 4.539 15.091 1.00 . B B . 4 GLN CB 1 1
15 29368 2 2 4 GLN CD C 12.024 6.890 15.514 1.00 . B B . 4 GLN CD 1 1
15 29369 2 2 4 GLN CG C 12.035 5.447 15.979 1.00 . B B . 4 GLN CG 1 1
15 29370 2 2 4 GLN H H 12.981 3.126 13.969 1.00 . B B . 4 GLN H 1 1
15 29371 2 2 4 GLN HA H 11.637 2.921 16.420 1.00 . B B . 4 GLN HA 1 1
15 29372 2 2 4 GLN HB2 H 11.464 4.735 14.063 1.00 . B B . 4 GLN HB2 1 1
15 29373 2 2 4 GLN HB3 H 10.159 4.785 15.239 1.00 . B B . 4 GLN HB3 1 1
15 29374 2 2 4 GLN HE21 H 11.527 7.500 17.340 1.00 . B B . 4 GLN HE21 1 1
15 29375 2 2 4 GLN HE22 H 11.708 8.745 16.156 1.00 . B B . 4 GLN HE22 1 1
15 29376 2 2 4 GLN HG2 H 11.642 5.406 16.985 1.00 . B B . 4 GLN HG2 1 1
15 29377 2 2 4 GLN HG3 H 13.055 5.091 15.978 1.00 . B B . 4 GLN HG3 1 1
15 29378 2 2 4 GLN N N 12.520 2.532 14.597 1.00 . B B . 4 GLN N 1 1
15 29379 2 2 4 GLN NE2 N 11.722 7.804 16.429 1.00 . B B . 4 GLN NE2 1 1
15 29380 2 2 4 GLN O O 9.539 1.644 15.941 1.00 . B B . 4 GLN O 1 1
15 29381 2 2 4 GLN OE1 O 12.283 7.180 14.346 1.00 . B B . 4 GLN OE1 1 1
15 29382 2 2 5 GLY C C 7.362 2.613 13.024 1.00 . B B . 5 GLY C 1 1
15 29383 2 2 5 GLY CA C 8.475 1.659 13.406 1.00 . B B . 5 GLY CA 1 1
15 29384 2 2 5 GLY H H 10.190 2.875 13.153 1.00 . B B . 5 GLY H 1 1
15 29385 2 2 5 GLY HA2 H 8.701 1.027 12.559 1.00 . B B . 5 GLY HA2 1 1
15 29386 2 2 5 GLY HA3 H 8.138 1.039 14.225 1.00 . B B . 5 GLY HA3 1 1
15 29387 2 2 5 GLY N N 9.685 2.351 13.810 1.00 . B B . 5 GLY N 1 1
15 29388 2 2 5 GLY O O 7.144 3.625 13.692 1.00 . B B . 5 GLY O 1 1
15 29389 2 2 6 VAL C C 4.209 2.472 11.744 1.00 . B B . 6 VAL C 1 1
15 29390 2 2 6 VAL CA C 5.557 3.130 11.475 1.00 . B B . 6 VAL CA 1 1
15 29391 2 2 6 VAL CB C 5.681 3.423 9.968 1.00 . B B . 6 VAL CB 1 1
15 29392 2 2 6 VAL CG1 C 6.988 4.140 9.669 1.00 . B B . 6 VAL CG1 1 1
15 29393 2 2 6 VAL CG2 C 5.572 2.136 9.164 1.00 . B B . 6 VAL CG2 1 1
15 29394 2 2 6 VAL H H 6.875 1.475 11.454 1.00 . B B . 6 VAL H 1 1
15 29395 2 2 6 VAL HA H 5.600 4.069 12.008 1.00 . B B . 6 VAL HA 1 1
15 29396 2 2 6 VAL HB H 4.867 4.072 9.680 1.00 . B B . 6 VAL HB 1 1
15 29397 2 2 6 VAL HG11 H 6.855 4.792 8.818 1.00 . B B . 6 VAL HG11 1 1
15 29398 2 2 6 VAL HG12 H 7.284 4.724 10.529 1.00 . B B . 6 VAL HG12 1 1
15 29399 2 2 6 VAL HG13 H 7.755 3.412 9.447 1.00 . B B . 6 VAL HG13 1 1
15 29400 2 2 6 VAL HG21 H 5.613 2.365 8.110 1.00 . B B . 6 VAL HG21 1 1
15 29401 2 2 6 VAL HG22 H 6.390 1.481 9.423 1.00 . B B . 6 VAL HG22 1 1
15 29402 2 2 6 VAL HG23 H 4.635 1.648 9.391 1.00 . B B . 6 VAL HG23 1 1
15 29403 2 2 6 VAL N N 6.654 2.293 11.945 1.00 . B B . 6 VAL N 1 1
15 29404 2 2 6 VAL O O 4.079 1.248 11.675 1.00 . B B . 6 VAL O 1 1
15 29405 2 2 7 ILE C C 1.217 2.229 11.066 1.00 . B B . 7 ILE C 1 1
15 29406 2 2 7 ILE CA C 1.868 2.785 12.328 1.00 . B B . 7 ILE CA 1 1
15 29407 2 2 7 ILE CB C 0.963 3.884 12.916 1.00 . B B . 7 ILE CB 1 1
15 29408 2 2 7 ILE CD1 C 1.850 3.761 15.299 1.00 . B B . 7 ILE CD1 1 1
15 29409 2 2 7 ILE CG1 C 1.681 4.609 14.057 1.00 . B B . 7 ILE CG1 1 1
15 29410 2 2 7 ILE CG2 C -0.349 3.287 13.403 1.00 . B B . 7 ILE CG2 1 1
15 29411 2 2 7 ILE H H 3.373 4.253 12.089 1.00 . B B . 7 ILE H 1 1
15 29412 2 2 7 ILE HA H 1.955 1.991 13.055 1.00 . B B . 7 ILE HA 1 1
15 29413 2 2 7 ILE HB H 0.740 4.593 12.134 1.00 . B B . 7 ILE HB 1 1
15 29414 2 2 7 ILE HD11 H 1.084 4.018 16.017 1.00 . B B . 7 ILE HD11 1 1
15 29415 2 2 7 ILE HD12 H 1.762 2.717 15.038 1.00 . B B . 7 ILE HD12 1 1
15 29416 2 2 7 ILE HD13 H 2.823 3.944 15.731 1.00 . B B . 7 ILE HD13 1 1
15 29417 2 2 7 ILE HG12 H 2.662 4.908 13.725 1.00 . B B . 7 ILE HG12 1 1
15 29418 2 2 7 ILE HG13 H 1.114 5.487 14.329 1.00 . B B . 7 ILE HG13 1 1
15 29419 2 2 7 ILE HG21 H -0.356 3.265 14.482 1.00 . B B . 7 ILE HG21 1 1
15 29420 2 2 7 ILE HG22 H -1.171 3.891 13.050 1.00 . B B . 7 ILE HG22 1 1
15 29421 2 2 7 ILE HG23 H -0.450 2.282 13.021 1.00 . B B . 7 ILE HG23 1 1
15 29422 2 2 7 ILE N N 3.207 3.289 12.050 1.00 . B B . 7 ILE N 1 1
15 29423 2 2 7 ILE O O 1.412 2.756 9.971 1.00 . B B . 7 ILE O 1 1
15 29424 2 2 8 PTR C C -1.738 0.806 10.149 1.00 . B B . 8 PTR C 1 1
15 29425 2 2 8 PTR CA C -0.237 0.533 10.101 1.00 . B B . 8 PTR CA 1 1
15 29426 2 2 8 PTR CB C 0.018 -0.975 10.102 1.00 . B B . 8 PTR CB 1 1
15 29427 2 2 8 PTR CD1 C 2.526 -0.872 9.825 1.00 . B B . 8 PTR CD1 1 1
15 29428 2 2 8 PTR CD2 C 1.284 -2.246 8.325 1.00 . B B . 8 PTR CD2 1 1
15 29429 2 2 8 PTR CE1 C 3.699 -1.232 9.191 1.00 . B B . 8 PTR CE1 1 1
15 29430 2 2 8 PTR CE2 C 2.453 -2.611 7.685 1.00 . B B . 8 PTR CE2 1 1
15 29431 2 2 8 PTR CG C 1.300 -1.372 9.405 1.00 . B B . 8 PTR CG 1 1
15 29432 2 2 8 PTR CZ C 3.658 -2.102 8.122 1.00 . B B . 8 PTR CZ 1 1
15 29433 2 2 8 PTR H H 0.326 0.787 12.126 1.00 . B B . 8 PTR H 1 1
15 29434 2 2 8 PTR HA H 0.165 0.956 9.193 1.00 . B B . 8 PTR HA 1 1
15 29435 2 2 8 PTR HB2 H 0.074 -1.324 11.122 1.00 . B B . 8 PTR HB2 1 1
15 29436 2 2 8 PTR HB3 H -0.800 -1.472 9.602 1.00 . B B . 8 PTR HB3 1 1
15 29437 2 2 8 PTR HD1 H 2.556 -0.191 10.663 1.00 . B B . 8 PTR HD1 1 1
15 29438 2 2 8 PTR HD2 H 0.338 -2.642 7.985 1.00 . B B . 8 PTR HD2 1 1
15 29439 2 2 8 PTR HE1 H 4.644 -0.833 9.533 1.00 . B B . 8 PTR HE1 1 1
15 29440 2 2 8 PTR HE2 H 2.420 -3.292 6.847 1.00 . B B . 8 PTR HE2 1 1
15 29441 2 2 8 PTR N N 0.442 1.162 11.228 1.00 . B B . 8 PTR N 1 1
15 29442 2 2 8 PTR O O -2.462 0.221 10.956 1.00 . B B . 8 PTR O 1 1
15 29443 2 2 8 PTR O1P O 6.992 -2.947 8.683 1.00 . B B . 8 PTR O1P 1 1
15 29444 2 2 8 PTR O2P O 5.160 -4.485 8.959 1.00 . B B . 8 PTR O2P 1 1
15 29445 2 2 8 PTR O3P O 6.340 -4.381 6.861 1.00 . B B . 8 PTR O3P 1 1
15 29446 2 2 8 PTR OH O 4.824 -2.463 7.486 1.00 . B B . 8 PTR OH 1 1
15 29447 2 2 8 PTR P P 5.842 -3.583 8.004 1.00 . B B . 8 PTR P 1 1
15 29448 2 2 9 SER C C -4.484 0.803 9.184 1.00 . B B . 9 SER C 1 1
15 29449 2 2 9 SER CA C -3.611 2.053 9.224 1.00 . B B . 9 SER CA 1 1
15 29450 2 2 9 SER CB C -3.892 2.924 7.997 1.00 . B B . 9 SER CB 1 1
15 29451 2 2 9 SER H H -1.572 2.132 8.662 1.00 . B B . 9 SER H 1 1
15 29452 2 2 9 SER HA H -3.849 2.615 10.115 1.00 . B B . 9 SER HA 1 1
15 29453 2 2 9 SER HB2 H -3.379 2.513 7.142 1.00 . B B . 9 SER HB2 1 1
15 29454 2 2 9 SER HB3 H -4.956 2.938 7.805 1.00 . B B . 9 SER HB3 1 1
15 29455 2 2 9 SER HG H -3.511 4.743 7.379 1.00 . B B . 9 SER HG 1 1
15 29456 2 2 9 SER N N -2.199 1.699 9.280 1.00 . B B . 9 SER N 1 1
15 29457 2 2 9 SER O O -3.993 -0.304 8.958 1.00 . B B . 9 SER O 1 1
15 29458 2 2 9 SER OG O -3.448 4.254 8.202 1.00 . B B . 9 SER OG 1 1
15 29459 2 2 10 ASP C C -7.943 0.203 8.539 1.00 . B B . 10 ASP C 1 1
15 29460 2 2 10 ASP CA C -6.724 -0.127 9.394 1.00 . B B . 10 ASP CA 1 1
15 29461 2 2 10 ASP CB C -7.162 -0.465 10.820 1.00 . B B . 10 ASP CB 1 1
15 29462 2 2 10 ASP CG C -6.282 -1.522 11.460 1.00 . B B . 10 ASP CG 1 1
15 29463 2 2 10 ASP H H -6.113 1.892 9.579 1.00 . B B . 10 ASP H 1 1
15 29464 2 2 10 ASP HA H -6.221 -0.983 8.969 1.00 . B B . 10 ASP HA 1 1
15 29465 2 2 10 ASP HB2 H -7.118 0.428 11.425 1.00 . B B . 10 ASP HB2 1 1
15 29466 2 2 10 ASP HB3 H -8.177 -0.832 10.799 1.00 . B B . 10 ASP HB3 1 1
15 29467 2 2 10 ASP N N -5.781 0.986 9.405 1.00 . B B . 10 ASP N 1 1
15 29468 2 2 10 ASP O O -7.994 1.247 7.888 1.00 . B B . 10 ASP O 1 1
15 29469 2 2 10 ASP OD1 O -5.985 -2.532 10.789 1.00 . B B . 10 ASP OD1 1 1
15 29470 2 2 10 ASP OD2 O -5.892 -1.339 12.633 1.00 . B B . 10 ASP OD2 1 1
15 29471 2 2 11 LEU C C -11.350 -0.337 8.684 1.00 . B B . 11 LEU C 1 1
15 29472 2 2 11 LEU CA C -10.142 -0.501 7.767 1.00 . B B . 11 LEU CA 1 1
15 29473 2 2 11 LEU CB C -10.361 -1.683 6.821 1.00 . B B . 11 LEU CB 1 1
15 29474 2 2 11 LEU CD1 C -9.645 -3.079 4.867 1.00 . B B . 11 LEU CD1 1 1
15 29475 2 2 11 LEU CD2 C -9.077 -0.644 4.936 1.00 . B B . 11 LEU CD2 1 1
15 29476 2 2 11 LEU CG C -9.280 -1.905 5.762 1.00 . B B . 11 LEU CG 1 1
15 29477 2 2 11 LEU H H -8.824 -1.507 9.081 1.00 . B B . 11 LEU H 1 1
15 29478 2 2 11 LEU HA H -10.024 0.400 7.183 1.00 . B B . 11 LEU HA 1 1
15 29479 2 2 11 LEU HB2 H -10.427 -2.578 7.420 1.00 . B B . 11 LEU HB2 1 1
15 29480 2 2 11 LEU HB3 H -11.301 -1.525 6.309 1.00 . B B . 11 LEU HB3 1 1
15 29481 2 2 11 LEU HD11 H -9.229 -2.923 3.883 1.00 . B B . 11 LEU HD11 1 1
15 29482 2 2 11 LEU HD12 H -10.719 -3.159 4.796 1.00 . B B . 11 LEU HD12 1 1
15 29483 2 2 11 LEU HD13 H -9.243 -3.990 5.287 1.00 . B B . 11 LEU HD13 1 1
15 29484 2 2 11 LEU HD21 H -8.812 0.175 5.588 1.00 . B B . 11 LEU HD21 1 1
15 29485 2 2 11 LEU HD22 H -9.991 -0.406 4.412 1.00 . B B . 11 LEU HD22 1 1
15 29486 2 2 11 LEU HD23 H -8.284 -0.807 4.220 1.00 . B B . 11 LEU HD23 1 1
15 29487 2 2 11 LEU HG H -8.346 -2.138 6.254 1.00 . B B . 11 LEU HG 1 1
15 29488 2 2 11 LEU N N -8.922 -0.695 8.543 1.00 . B B . 11 LEU N 1 1
15 29489 2 2 11 LEU O O -11.215 -0.308 9.906 1.00 . B B . 11 LEU O 1 1
15 29490 2 2 12 ASN C C -14.229 -1.410 9.414 1.00 . B B . 12 ASN C 1 1
15 29491 2 2 12 ASN CA C -13.765 -0.073 8.846 1.00 . B B . 12 ASN CA 1 1
15 29492 2 2 12 ASN CB C -14.861 0.526 7.963 1.00 . B B . 12 ASN CB 1 1
15 29493 2 2 12 ASN CG C -15.655 -0.535 7.226 1.00 . B B . 12 ASN CG 1 1
15 29494 2 2 12 ASN H H -12.576 -0.262 7.105 1.00 . B B . 12 ASN H 1 1
15 29495 2 2 12 ASN HA H -13.564 0.603 9.663 1.00 . B B . 12 ASN HA 1 1
15 29496 2 2 12 ASN HB2 H -15.542 1.094 8.581 1.00 . B B . 12 ASN HB2 1 1
15 29497 2 2 12 ASN HB3 H -14.410 1.183 7.234 1.00 . B B . 12 ASN HB3 1 1
15 29498 2 2 12 ASN HD21 H -14.220 -0.695 5.859 1.00 . B B . 12 ASN HD21 1 1
15 29499 2 2 12 ASN HD22 H -15.590 -1.722 5.631 1.00 . B B . 12 ASN HD22 1 1
15 29500 2 2 12 ASN N N -12.532 -0.233 8.083 1.00 . B B . 12 ASN N 1 1
15 29501 2 2 12 ASN ND2 N -15.098 -1.035 6.128 1.00 . B B . 12 ASN ND2 1 1
15 29502 2 2 12 ASN O O -14.578 -1.509 10.592 1.00 . B B . 12 ASN O 1 1
15 29503 2 2 12 ASN OD1 O -16.755 -0.902 7.639 1.00 . B B . 12 ASN OD1 1 1
15 29504 2 2 13 LEU C C -13.964 -4.174 10.291 1.00 . B B . 13 LEU C 1 1
15 29505 2 2 13 LEU CA C -14.651 -3.770 8.990 1.00 . B B . 13 LEU CA 1 1
15 29506 2 2 13 LEU CB C -14.337 -4.792 7.895 1.00 . B B . 13 LEU CB 1 1
15 29507 2 2 13 LEU CD1 C -12.777 -3.860 6.169 1.00 . B B . 13 LEU CD1 1 1
15 29508 2 2 13 LEU CD2 C -14.731 -5.253 5.463 1.00 . B B . 13 LEU CD2 1 1
15 29509 2 2 13 LEU CG C -14.218 -4.239 6.475 1.00 . B B . 13 LEU CG 1 1
15 29510 2 2 13 LEU H H -13.941 -2.297 7.646 1.00 . B B . 13 LEU H 1 1
15 29511 2 2 13 LEU HA H -15.718 -3.745 9.153 1.00 . B B . 13 LEU HA 1 1
15 29512 2 2 13 LEU HB2 H -13.401 -5.267 8.145 1.00 . B B . 13 LEU HB2 1 1
15 29513 2 2 13 LEU HB3 H -15.126 -5.531 7.898 1.00 . B B . 13 LEU HB3 1 1
15 29514 2 2 13 LEU HD11 H -12.142 -4.722 6.307 1.00 . B B . 13 LEU HD11 1 1
15 29515 2 2 13 LEU HD12 H -12.462 -3.071 6.837 1.00 . B B . 13 LEU HD12 1 1
15 29516 2 2 13 LEU HD13 H -12.704 -3.517 5.147 1.00 . B B . 13 LEU HD13 1 1
15 29517 2 2 13 LEU HD21 H -15.682 -5.643 5.795 1.00 . B B . 13 LEU HD21 1 1
15 29518 2 2 13 LEU HD22 H -14.022 -6.061 5.372 1.00 . B B . 13 LEU HD22 1 1
15 29519 2 2 13 LEU HD23 H -14.854 -4.772 4.503 1.00 . B B . 13 LEU HD23 1 1
15 29520 2 2 13 LEU HG H -14.821 -3.346 6.391 1.00 . B B . 13 LEU HG 1 1
15 29521 2 2 13 LEU N N -14.230 -2.437 8.572 1.00 . B B . 13 LEU N 1 1
15 29522 2 2 13 LEU O O -14.607 -4.571 11.263 1.00 . B B . 13 LEU O 1 1
15 29523 2 2 14 PRO C C -12.018 -3.430 12.634 1.00 . B B . 14 PRO C 1 1
15 29524 2 2 14 PRO CA C -11.825 -4.418 11.488 1.00 . B B . 14 PRO CA 1 1
15 29525 2 2 14 PRO CB C -10.387 -4.358 10.967 1.00 . B B . 14 PRO CB 1 1
15 29526 2 2 14 PRO CD C -11.796 -3.605 9.189 1.00 . B B . 14 PRO CD 1 1
15 29527 2 2 14 PRO CG C -10.441 -3.417 9.814 1.00 . B B . 14 PRO CG 1 1
15 29528 2 2 14 PRO HA H -12.043 -5.417 11.836 1.00 . B B . 14 PRO HA 1 1
15 29529 2 2 14 PRO HB2 H -9.734 -3.992 11.747 1.00 . B B . 14 PRO HB2 1 1
15 29530 2 2 14 PRO HB3 H -10.071 -5.344 10.658 1.00 . B B . 14 PRO HB3 1 1
15 29531 2 2 14 PRO HD2 H -12.165 -2.668 8.798 1.00 . B B . 14 PRO HD2 1 1
15 29532 2 2 14 PRO HD3 H -11.752 -4.351 8.409 1.00 . B B . 14 PRO HD3 1 1
15 29533 2 2 14 PRO HG2 H -10.326 -2.402 10.161 1.00 . B B . 14 PRO HG2 1 1
15 29534 2 2 14 PRO HG3 H -9.665 -3.663 9.103 1.00 . B B . 14 PRO HG3 1 1
15 29535 2 2 14 PRO N N -12.628 -4.070 10.312 1.00 . B B . 14 PRO N 1 1
15 29536 2 2 14 PRO O O -12.277 -2.245 12.426 1.00 . B B . 14 PRO O 1 1
15 29537 2 2 15 PRO C C -10.900 -2.109 15.250 1.00 . B B . 15 PRO C 1 1
15 29538 2 2 15 PRO CA C -12.042 -3.105 15.076 1.00 . B B . 15 PRO CA 1 1
15 29539 2 2 15 PRO CB C -12.034 -4.131 16.212 1.00 . B B . 15 PRO CB 1 1
15 29540 2 2 15 PRO CD C -11.579 -5.330 14.194 1.00 . B B . 15 PRO CD 1 1
15 29541 2 2 15 PRO CG C -11.276 -5.292 15.667 1.00 . B B . 15 PRO CG 1 1
15 29542 2 2 15 PRO HA H -12.983 -2.573 15.076 1.00 . B B . 15 PRO HA 1 1
15 29543 2 2 15 PRO HB2 H -11.545 -3.709 17.078 1.00 . B B . 15 PRO HB2 1 1
15 29544 2 2 15 PRO HB3 H -13.049 -4.405 16.461 1.00 . B B . 15 PRO HB3 1 1
15 29545 2 2 15 PRO HD2 H -10.716 -5.672 13.641 1.00 . B B . 15 PRO HD2 1 1
15 29546 2 2 15 PRO HD3 H -12.429 -5.966 14.001 1.00 . B B . 15 PRO HD3 1 1
15 29547 2 2 15 PRO HG2 H -10.219 -5.148 15.829 1.00 . B B . 15 PRO HG2 1 1
15 29548 2 2 15 PRO HG3 H -11.609 -6.203 16.142 1.00 . B B . 15 PRO HG3 1 1
15 29549 2 2 15 PRO N N -11.887 -3.927 13.873 1.00 . B B . 15 PRO N 1 1
15 29550 2 2 15 PRO O O -10.811 -1.119 14.525 1.00 . B B . 15 PRO O 1 1
16 29551 1 1 1 GLY C C 21.607 -7.394 -12.356 1.00 . A A . 1 GLY C 1 1
16 29552 1 1 1 GLY CA C 22.362 -8.137 -11.272 1.00 . A A . 1 GLY CA 1 1
16 29553 1 1 1 GLY H1 H 24.190 -7.456 -10.448 1.00 . A A . 1 GLY H1 1 1
16 29554 1 1 1 GLY HA2 H 22.246 -9.199 -11.430 1.00 . A A . 1 GLY HA2 1 1
16 29555 1 1 1 GLY HA3 H 21.938 -7.879 -10.312 1.00 . A A . 1 GLY HA3 1 1
16 29556 1 1 1 GLY N N 23.776 -7.815 -11.261 1.00 . A A . 1 GLY N 1 1
16 29557 1 1 1 GLY O O 22.187 -6.591 -13.087 1.00 . A A . 1 GLY O 1 1
16 29558 1 1 2 SER C C 18.384 -6.177 -12.812 1.00 . A A . 2 SER C 1 1
16 29559 1 1 2 SER CA C 19.475 -7.018 -13.469 1.00 . A A . 2 SER CA 1 1
16 29560 1 1 2 SER CB C 18.843 -8.067 -14.386 1.00 . A A . 2 SER CB 1 1
16 29561 1 1 2 SER H H 19.904 -8.313 -11.850 1.00 . A A . 2 SER H 1 1
16 29562 1 1 2 SER HA H 20.106 -6.370 -14.058 1.00 . A A . 2 SER HA 1 1
16 29563 1 1 2 SER HB2 H 18.340 -8.810 -13.787 1.00 . A A . 2 SER HB2 1 1
16 29564 1 1 2 SER HB3 H 18.128 -7.586 -15.039 1.00 . A A . 2 SER HB3 1 1
16 29565 1 1 2 SER HG H 19.967 -8.205 -15.985 1.00 . A A . 2 SER HG 1 1
16 29566 1 1 2 SER N N 20.309 -7.663 -12.462 1.00 . A A . 2 SER N 1 1
16 29567 1 1 2 SER O O 18.021 -6.403 -11.658 1.00 . A A . 2 SER O 1 1
16 29568 1 1 2 SER OG O 19.826 -8.708 -15.180 1.00 . A A . 2 SER OG 1 1
16 29569 1 1 3 SER C C 15.644 -4.262 -14.019 1.00 . A A . 3 SER C 1 1
16 29570 1 1 3 SER CA C 16.818 -4.328 -13.048 1.00 . A A . 3 SER CA 1 1
16 29571 1 1 3 SER CB C 17.374 -2.923 -12.807 1.00 . A A . 3 SER CB 1 1
16 29572 1 1 3 SER H H 18.196 -5.076 -14.471 1.00 . A A . 3 SER H 1 1
16 29573 1 1 3 SER HA H 16.472 -4.735 -12.110 1.00 . A A . 3 SER HA 1 1
16 29574 1 1 3 SER HB2 H 17.904 -2.592 -13.688 1.00 . A A . 3 SER HB2 1 1
16 29575 1 1 3 SER HB3 H 16.558 -2.246 -12.602 1.00 . A A . 3 SER HB3 1 1
16 29576 1 1 3 SER HG H 17.994 -3.569 -11.064 1.00 . A A . 3 SER HG 1 1
16 29577 1 1 3 SER N N 17.865 -5.206 -13.557 1.00 . A A . 3 SER N 1 1
16 29578 1 1 3 SER O O 15.806 -3.898 -15.184 1.00 . A A . 3 SER O 1 1
16 29579 1 1 3 SER OG O 18.267 -2.910 -11.707 1.00 . A A . 3 SER OG 1 1
16 29580 1 1 4 GLY C C 12.000 -4.804 -13.576 1.00 . A A . 4 GLY C 1 1
16 29581 1 1 4 GLY CA C 13.275 -4.594 -14.369 1.00 . A A . 4 GLY CA 1 1
16 29582 1 1 4 GLY H H 14.391 -4.901 -12.596 1.00 . A A . 4 GLY H 1 1
16 29583 1 1 4 GLY HA2 H 13.221 -3.640 -14.871 1.00 . A A . 4 GLY HA2 1 1
16 29584 1 1 4 GLY HA3 H 13.356 -5.375 -15.111 1.00 . A A . 4 GLY HA3 1 1
16 29585 1 1 4 GLY N N 14.459 -4.618 -13.532 1.00 . A A . 4 GLY N 1 1
16 29586 1 1 4 GLY O O 11.206 -5.692 -13.887 1.00 . A A . 4 GLY O 1 1
16 29587 1 1 5 SER C C 9.379 -4.382 -12.541 1.00 . A A . 5 SER C 1 1
16 29588 1 1 5 SER CA C 10.619 -4.090 -11.703 1.00 . A A . 5 SER CA 1 1
16 29589 1 1 5 SER CB C 10.417 -2.798 -10.909 1.00 . A A . 5 SER CB 1 1
16 29590 1 1 5 SER H H 12.472 -3.298 -12.350 1.00 . A A . 5 SER H 1 1
16 29591 1 1 5 SER HA H 10.773 -4.907 -11.013 1.00 . A A . 5 SER HA 1 1
16 29592 1 1 5 SER HB2 H 11.380 -2.360 -10.690 1.00 . A A . 5 SER HB2 1 1
16 29593 1 1 5 SER HB3 H 9.831 -2.105 -11.495 1.00 . A A . 5 SER HB3 1 1
16 29594 1 1 5 SER HG H 9.203 -3.839 -9.778 1.00 . A A . 5 SER HG 1 1
16 29595 1 1 5 SER N N 11.804 -3.986 -12.547 1.00 . A A . 5 SER N 1 1
16 29596 1 1 5 SER O O 9.000 -3.593 -13.407 1.00 . A A . 5 SER O 1 1
16 29597 1 1 5 SER OG O 9.742 -3.049 -9.688 1.00 . A A . 5 SER OG 1 1
16 29598 1 1 6 SER C C 6.306 -5.738 -12.155 1.00 . A A . 6 SER C 1 1
16 29599 1 1 6 SER CA C 7.554 -5.925 -13.010 1.00 . A A . 6 SER CA 1 1
16 29600 1 1 6 SER CB C 7.667 -7.384 -13.455 1.00 . A A . 6 SER CB 1 1
16 29601 1 1 6 SER H H 9.101 -6.111 -11.576 1.00 . A A . 6 SER H 1 1
16 29602 1 1 6 SER HA H 7.475 -5.296 -13.885 1.00 . A A . 6 SER HA 1 1
16 29603 1 1 6 SER HB2 H 8.617 -7.536 -13.945 1.00 . A A . 6 SER HB2 1 1
16 29604 1 1 6 SER HB3 H 7.603 -8.027 -12.589 1.00 . A A . 6 SER HB3 1 1
16 29605 1 1 6 SER HG H 6.101 -8.435 -13.983 1.00 . A A . 6 SER HG 1 1
16 29606 1 1 6 SER N N 8.750 -5.525 -12.278 1.00 . A A . 6 SER N 1 1
16 29607 1 1 6 SER O O 6.227 -6.233 -11.032 1.00 . A A . 6 SER O 1 1
16 29608 1 1 6 SER OG O 6.629 -7.725 -14.356 1.00 . A A . 6 SER OG 1 1
16 29609 1 1 7 GLY C C 4.283 -3.817 -10.810 1.00 . A A . 7 GLY C 1 1
16 29610 1 1 7 GLY CA C 4.094 -4.776 -11.970 1.00 . A A . 7 GLY CA 1 1
16 29611 1 1 7 GLY H H 5.444 -4.646 -13.596 1.00 . A A . 7 GLY H 1 1
16 29612 1 1 7 GLY HA2 H 3.364 -4.363 -12.649 1.00 . A A . 7 GLY HA2 1 1
16 29613 1 1 7 GLY HA3 H 3.725 -5.716 -11.588 1.00 . A A . 7 GLY HA3 1 1
16 29614 1 1 7 GLY N N 5.327 -5.016 -12.696 1.00 . A A . 7 GLY N 1 1
16 29615 1 1 7 GLY O O 5.012 -2.831 -10.924 1.00 . A A . 7 GLY O 1 1
16 29616 1 1 8 TRP C C 4.289 -4.040 -7.330 1.00 . A A . 8 TRP C 1 1
16 29617 1 1 8 TRP CA C 3.720 -3.260 -8.510 1.00 . A A . 8 TRP CA 1 1
16 29618 1 1 8 TRP CB C 2.346 -2.694 -8.148 1.00 . A A . 8 TRP CB 1 1
16 29619 1 1 8 TRP CD1 C 0.200 -3.294 -9.414 1.00 . A A . 8 TRP CD1 1 1
16 29620 1 1 8 TRP CD2 C 0.972 -4.924 -8.087 1.00 . A A . 8 TRP CD2 1 1
16 29621 1 1 8 TRP CE2 C -0.201 -5.379 -8.720 1.00 . A A . 8 TRP CE2 1 1
16 29622 1 1 8 TRP CE3 C 1.637 -5.782 -7.205 1.00 . A A . 8 TRP CE3 1 1
16 29623 1 1 8 TRP CG C 1.212 -3.590 -8.545 1.00 . A A . 8 TRP CG 1 1
16 29624 1 1 8 TRP CH2 C -0.052 -7.469 -7.629 1.00 . A A . 8 TRP CH2 1 1
16 29625 1 1 8 TRP CZ2 C -0.723 -6.650 -8.497 1.00 . A A . 8 TRP CZ2 1 1
16 29626 1 1 8 TRP CZ3 C 1.118 -7.044 -6.985 1.00 . A A . 8 TRP CZ3 1 1
16 29627 1 1 8 TRP H H 3.057 -4.906 -9.665 1.00 . A A . 8 TRP H 1 1
16 29628 1 1 8 TRP HA H 4.386 -2.442 -8.741 1.00 . A A . 8 TRP HA 1 1
16 29629 1 1 8 TRP HB2 H 2.294 -2.545 -7.079 1.00 . A A . 8 TRP HB2 1 1
16 29630 1 1 8 TRP HB3 H 2.213 -1.745 -8.647 1.00 . A A . 8 TRP HB3 1 1
16 29631 1 1 8 TRP HD1 H 0.097 -2.352 -9.930 1.00 . A A . 8 TRP HD1 1 1
16 29632 1 1 8 TRP HE1 H -1.455 -4.399 -10.087 1.00 . A A . 8 TRP HE1 1 1
16 29633 1 1 8 TRP HE3 H 2.540 -5.472 -6.700 1.00 . A A . 8 TRP HE3 1 1
16 29634 1 1 8 TRP HH2 H -0.421 -8.462 -7.427 1.00 . A A . 8 TRP HH2 1 1
16 29635 1 1 8 TRP HZ2 H -1.623 -6.993 -8.986 1.00 . A A . 8 TRP HZ2 1 1
16 29636 1 1 8 TRP HZ3 H 1.618 -7.720 -6.307 1.00 . A A . 8 TRP HZ3 1 1
16 29637 1 1 8 TRP N N 3.623 -4.105 -9.694 1.00 . A A . 8 TRP N 1 1
16 29638 1 1 8 TRP NE1 N -0.654 -4.366 -9.523 1.00 . A A . 8 TRP NE1 1 1
16 29639 1 1 8 TRP O O 4.011 -3.724 -6.173 1.00 . A A . 8 TRP O 1 1
16 29640 1 1 9 TYR C C 7.166 -5.529 -6.404 1.00 . A A . 9 TYR C 1 1
16 29641 1 1 9 TYR CA C 5.695 -5.884 -6.592 1.00 . A A . 9 TYR CA 1 1
16 29642 1 1 9 TYR CB C 5.557 -7.367 -6.946 1.00 . A A . 9 TYR CB 1 1
16 29643 1 1 9 TYR CD1 C 4.455 -8.421 -4.934 1.00 . A A . 9 TYR CD1 1 1
16 29644 1 1 9 TYR CD2 C 6.716 -9.004 -5.412 1.00 . A A . 9 TYR CD2 1 1
16 29645 1 1 9 TYR CE1 C 4.468 -9.254 -3.832 1.00 . A A . 9 TYR CE1 1 1
16 29646 1 1 9 TYR CE2 C 6.738 -9.840 -4.314 1.00 . A A . 9 TYR CE2 1 1
16 29647 1 1 9 TYR CG C 5.577 -8.280 -5.742 1.00 . A A . 9 TYR CG 1 1
16 29648 1 1 9 TYR CZ C 5.611 -9.962 -3.527 1.00 . A A . 9 TYR CZ 1 1
16 29649 1 1 9 TYR H H 5.272 -5.261 -8.570 1.00 . A A . 9 TYR H 1 1
16 29650 1 1 9 TYR HA H 5.169 -5.695 -5.667 1.00 . A A . 9 TYR HA 1 1
16 29651 1 1 9 TYR HB2 H 4.624 -7.521 -7.464 1.00 . A A . 9 TYR HB2 1 1
16 29652 1 1 9 TYR HB3 H 6.374 -7.652 -7.593 1.00 . A A . 9 TYR HB3 1 1
16 29653 1 1 9 TYR HD1 H 3.560 -7.864 -5.176 1.00 . A A . 9 TYR HD1 1 1
16 29654 1 1 9 TYR HD2 H 7.596 -8.905 -6.030 1.00 . A A . 9 TYR HD2 1 1
16 29655 1 1 9 TYR HE1 H 3.587 -9.350 -3.216 1.00 . A A . 9 TYR HE1 1 1
16 29656 1 1 9 TYR HE2 H 7.633 -10.395 -4.073 1.00 . A A . 9 TYR HE2 1 1
16 29657 1 1 9 TYR HH H 5.258 -10.334 -1.674 1.00 . A A . 9 TYR HH 1 1
16 29658 1 1 9 TYR N N 5.088 -5.058 -7.629 1.00 . A A . 9 TYR N 1 1
16 29659 1 1 9 TYR O O 7.943 -5.524 -7.360 1.00 . A A . 9 TYR O 1 1
16 29660 1 1 9 TYR OH O 5.630 -10.794 -2.430 1.00 . A A . 9 TYR OH 1 1
16 29661 1 1 10 HIS C C 9.598 -5.982 -4.043 1.00 . A A . 10 HIS C 1 1
16 29662 1 1 10 HIS CA C 8.922 -4.876 -4.849 1.00 . A A . 10 HIS CA 1 1
16 29663 1 1 10 HIS CB C 8.966 -3.561 -4.069 1.00 . A A . 10 HIS CB 1 1
16 29664 1 1 10 HIS CD2 C 7.438 -1.840 -5.264 1.00 . A A . 10 HIS CD2 1 1
16 29665 1 1 10 HIS CE1 C 9.002 -0.574 -6.135 1.00 . A A . 10 HIS CE1 1 1
16 29666 1 1 10 HIS CG C 8.633 -2.361 -4.900 1.00 . A A . 10 HIS CG 1 1
16 29667 1 1 10 HIS H H 6.877 -5.253 -4.446 1.00 . A A . 10 HIS H 1 1
16 29668 1 1 10 HIS HA H 9.453 -4.750 -5.780 1.00 . A A . 10 HIS HA 1 1
16 29669 1 1 10 HIS HB2 H 8.256 -3.608 -3.256 1.00 . A A . 10 HIS HB2 1 1
16 29670 1 1 10 HIS HB3 H 9.958 -3.423 -3.666 1.00 . A A . 10 HIS HB3 1 1
16 29671 1 1 10 HIS HD1 H 10.562 -1.659 -5.377 1.00 . A A . 10 HIS HD1 1 1
16 29672 1 1 10 HIS HD2 H 6.462 -2.225 -5.002 1.00 . A A . 10 HIS HD2 1 1
16 29673 1 1 10 HIS HE1 H 9.502 0.215 -6.677 1.00 . A A . 10 HIS HE1 1 1
16 29674 1 1 10 HIS HE2 H 7.022 -0.100 -6.364 1.00 . A A . 10 HIS HE2 1 1
16 29675 1 1 10 HIS N N 7.542 -5.231 -5.164 1.00 . A A . 10 HIS N 1 1
16 29676 1 1 10 HIS ND1 N 9.592 -1.545 -5.462 1.00 . A A . 10 HIS ND1 1 1
16 29677 1 1 10 HIS NE2 N 7.694 -0.730 -6.031 1.00 . A A . 10 HIS NE2 1 1
16 29678 1 1 10 HIS O O 10.671 -6.460 -4.407 1.00 . A A . 10 HIS O 1 1
16 29679 1 1 11 GLY C C 10.298 -6.874 -0.933 1.00 . A A . 11 GLY C 1 1
16 29680 1 1 11 GLY CA C 9.516 -7.428 -2.107 1.00 . A A . 11 GLY CA 1 1
16 29681 1 1 11 GLY H H 8.108 -5.965 -2.707 1.00 . A A . 11 GLY H 1 1
16 29682 1 1 11 GLY HA2 H 8.709 -8.040 -1.733 1.00 . A A . 11 GLY HA2 1 1
16 29683 1 1 11 GLY HA3 H 10.173 -8.042 -2.705 1.00 . A A . 11 GLY HA3 1 1
16 29684 1 1 11 GLY N N 8.961 -6.383 -2.947 1.00 . A A . 11 GLY N 1 1
16 29685 1 1 11 GLY O O 9.717 -6.479 0.078 1.00 . A A . 11 GLY O 1 1
16 29686 1 1 12 HIS C C 12.323 -4.830 0.149 1.00 . A A . 12 HIS C 1 1
16 29687 1 1 12 HIS CA C 12.484 -6.339 -0.005 1.00 . A A . 12 HIS CA 1 1
16 29688 1 1 12 HIS CB C 13.944 -6.680 -0.300 1.00 . A A . 12 HIS CB 1 1
16 29689 1 1 12 HIS CD2 C 15.440 -4.798 -1.273 1.00 . A A . 12 HIS CD2 1 1
16 29690 1 1 12 HIS CE1 C 14.964 -5.074 -3.395 1.00 . A A . 12 HIS CE1 1 1
16 29691 1 1 12 HIS CG C 14.559 -5.820 -1.362 1.00 . A A . 12 HIS CG 1 1
16 29692 1 1 12 HIS H H 12.025 -7.177 -1.894 1.00 . A A . 12 HIS H 1 1
16 29693 1 1 12 HIS HA H 12.191 -6.816 0.918 1.00 . A A . 12 HIS HA 1 1
16 29694 1 1 12 HIS HB2 H 14.525 -6.558 0.602 1.00 . A A . 12 HIS HB2 1 1
16 29695 1 1 12 HIS HB3 H 14.008 -7.709 -0.627 1.00 . A A . 12 HIS HB3 1 1
16 29696 1 1 12 HIS HD1 H 13.670 -6.630 -3.093 1.00 . A A . 12 HIS HD1 1 1
16 29697 1 1 12 HIS HD2 H 15.878 -4.405 -0.366 1.00 . A A . 12 HIS HD2 1 1
16 29698 1 1 12 HIS HE1 H 14.944 -4.953 -4.468 1.00 . A A . 12 HIS HE1 1 1
16 29699 1 1 12 HIS HE2 H 16.338 -3.676 -2.804 1.00 . A A . 12 HIS HE2 1 1
16 29700 1 1 12 HIS N N 11.621 -6.848 -1.065 1.00 . A A . 12 HIS N 1 1
16 29701 1 1 12 HIS ND1 N 14.279 -5.968 -2.705 1.00 . A A . 12 HIS ND1 1 1
16 29702 1 1 12 HIS NE2 N 15.677 -4.352 -2.550 1.00 . A A . 12 HIS NE2 1 1
16 29703 1 1 12 HIS O O 12.728 -4.061 -0.722 1.00 . A A . 12 HIS O 1 1
16 29704 1 1 13 MET C C 11.049 -2.778 2.967 1.00 . A A . 13 MET C 1 1
16 29705 1 1 13 MET CA C 11.517 -2.996 1.531 1.00 . A A . 13 MET CA 1 1
16 29706 1 1 13 MET CB C 10.491 -2.418 0.554 1.00 . A A . 13 MET CB 1 1
16 29707 1 1 13 MET CE C 10.708 0.007 -2.244 1.00 . A A . 13 MET CE 1 1
16 29708 1 1 13 MET CG C 10.609 -0.915 0.368 1.00 . A A . 13 MET CG 1 1
16 29709 1 1 13 MET H H 11.430 -5.075 1.922 1.00 . A A . 13 MET H 1 1
16 29710 1 1 13 MET HA H 12.459 -2.487 1.392 1.00 . A A . 13 MET HA 1 1
16 29711 1 1 13 MET HB2 H 10.623 -2.890 -0.408 1.00 . A A . 13 MET HB2 1 1
16 29712 1 1 13 MET HB3 H 9.500 -2.637 0.921 1.00 . A A . 13 MET HB3 1 1
16 29713 1 1 13 MET HE1 H 11.295 0.323 -3.095 1.00 . A A . 13 MET HE1 1 1
16 29714 1 1 13 MET HE2 H 10.095 -0.838 -2.523 1.00 . A A . 13 MET HE2 1 1
16 29715 1 1 13 MET HE3 H 10.074 0.819 -1.921 1.00 . A A . 13 MET HE3 1 1
16 29716 1 1 13 MET HG2 H 9.641 -0.523 0.089 1.00 . A A . 13 MET HG2 1 1
16 29717 1 1 13 MET HG3 H 10.917 -0.473 1.304 1.00 . A A . 13 MET HG3 1 1
16 29718 1 1 13 MET N N 11.731 -4.413 1.263 1.00 . A A . 13 MET N 1 1
16 29719 1 1 13 MET O O 10.105 -3.423 3.426 1.00 . A A . 13 MET O 1 1
16 29720 1 1 13 MET SD S 11.802 -0.464 -0.907 1.00 . A A . 13 MET SD 1 1
16 29721 1 1 14 SER C C 10.222 -0.559 5.122 1.00 . A A . 14 SER C 1 1
16 29722 1 1 14 SER CA C 11.366 -1.567 5.054 1.00 . A A . 14 SER CA 1 1
16 29723 1 1 14 SER CB C 12.585 -1.025 5.802 1.00 . A A . 14 SER CB 1 1
16 29724 1 1 14 SER H H 12.455 -1.386 3.248 1.00 . A A . 14 SER H 1 1
16 29725 1 1 14 SER HA H 11.047 -2.487 5.522 1.00 . A A . 14 SER HA 1 1
16 29726 1 1 14 SER HB2 H 13.121 -0.340 5.162 1.00 . A A . 14 SER HB2 1 1
16 29727 1 1 14 SER HB3 H 12.257 -0.506 6.691 1.00 . A A . 14 SER HB3 1 1
16 29728 1 1 14 SER HG H 14.363 -1.831 5.968 1.00 . A A . 14 SER HG 1 1
16 29729 1 1 14 SER N N 11.712 -1.866 3.670 1.00 . A A . 14 SER N 1 1
16 29730 1 1 14 SER O O 10.145 0.364 4.313 1.00 . A A . 14 SER O 1 1
16 29731 1 1 14 SER OG O 13.459 -2.074 6.182 1.00 . A A . 14 SER OG 1 1
16 29732 1 1 15 GLY C C 8.584 1.605 6.004 1.00 . A A . 15 GLY C 1 1
16 29733 1 1 15 GLY CA C 8.210 0.158 6.253 1.00 . A A . 15 GLY CA 1 1
16 29734 1 1 15 GLY H H 9.450 -1.497 6.713 1.00 . A A . 15 GLY H 1 1
16 29735 1 1 15 GLY HA2 H 7.435 -0.129 5.558 1.00 . A A . 15 GLY HA2 1 1
16 29736 1 1 15 GLY HA3 H 7.827 0.066 7.260 1.00 . A A . 15 GLY HA3 1 1
16 29737 1 1 15 GLY N N 9.336 -0.743 6.096 1.00 . A A . 15 GLY N 1 1
16 29738 1 1 15 GLY O O 8.350 2.136 4.919 1.00 . A A . 15 GLY O 1 1
16 29739 1 1 16 GLY C C 10.072 3.961 5.487 1.00 . A A . 16 GLY C 1 1
16 29740 1 1 16 GLY CA C 9.563 3.636 6.877 1.00 . A A . 16 GLY CA 1 1
16 29741 1 1 16 GLY H H 9.329 1.772 7.855 1.00 . A A . 16 GLY H 1 1
16 29742 1 1 16 GLY HA2 H 8.713 4.264 7.095 1.00 . A A . 16 GLY HA2 1 1
16 29743 1 1 16 GLY HA3 H 10.346 3.845 7.592 1.00 . A A . 16 GLY HA3 1 1
16 29744 1 1 16 GLY N N 9.167 2.246 7.013 1.00 . A A . 16 GLY N 1 1
16 29745 1 1 16 GLY O O 9.905 5.082 5.006 1.00 . A A . 16 GLY O 1 1
16 29746 1 1 17 GLN C C 10.120 3.521 2.514 1.00 . A A . 17 GLN C 1 1
16 29747 1 1 17 GLN CA C 11.230 3.170 3.498 1.00 . A A . 17 GLN CA 1 1
16 29748 1 1 17 GLN CB C 11.958 1.907 3.035 1.00 . A A . 17 GLN CB 1 1
16 29749 1 1 17 GLN CD C 14.029 1.012 1.895 1.00 . A A . 17 GLN CD 1 1
16 29750 1 1 17 GLN CG C 13.071 2.180 2.035 1.00 . A A . 17 GLN CG 1 1
16 29751 1 1 17 GLN H H 10.795 2.109 5.278 1.00 . A A . 17 GLN H 1 1
16 29752 1 1 17 GLN HA H 11.934 3.987 3.535 1.00 . A A . 17 GLN HA 1 1
16 29753 1 1 17 GLN HB2 H 12.389 1.417 3.895 1.00 . A A . 17 GLN HB2 1 1
16 29754 1 1 17 GLN HB3 H 11.244 1.242 2.572 1.00 . A A . 17 GLN HB3 1 1
16 29755 1 1 17 GLN HE21 H 14.790 1.804 0.239 1.00 . A A . 17 GLN HE21 1 1
16 29756 1 1 17 GLN HE22 H 15.478 0.300 0.737 1.00 . A A . 17 GLN HE22 1 1
16 29757 1 1 17 GLN HG2 H 12.630 2.380 1.070 1.00 . A A . 17 GLN HG2 1 1
16 29758 1 1 17 GLN HG3 H 13.627 3.045 2.362 1.00 . A A . 17 GLN HG3 1 1
16 29759 1 1 17 GLN N N 10.694 2.980 4.842 1.00 . A A . 17 GLN N 1 1
16 29760 1 1 17 GLN NE2 N 14.849 1.041 0.851 1.00 . A A . 17 GLN NE2 1 1
16 29761 1 1 17 GLN O O 10.092 4.620 1.960 1.00 . A A . 17 GLN O 1 1
16 29762 1 1 17 GLN OE1 O 14.032 0.096 2.717 1.00 . A A . 17 GLN OE1 1 1
16 29763 1 1 18 ALA C C 7.618 4.240 1.420 1.00 . A A . 18 ALA C 1 1
16 29764 1 1 18 ALA CA C 8.092 2.791 1.383 1.00 . A A . 18 ALA CA 1 1
16 29765 1 1 18 ALA CB C 6.947 1.848 1.719 1.00 . A A . 18 ALA CB 1 1
16 29766 1 1 18 ALA H H 9.282 1.724 2.770 1.00 . A A . 18 ALA H 1 1
16 29767 1 1 18 ALA HA H 8.434 2.561 0.383 1.00 . A A . 18 ALA HA 1 1
16 29768 1 1 18 ALA HB1 H 6.490 1.498 0.803 1.00 . A A . 18 ALA HB1 1 1
16 29769 1 1 18 ALA HB2 H 7.325 1.007 2.278 1.00 . A A . 18 ALA HB2 1 1
16 29770 1 1 18 ALA HB3 H 6.211 2.374 2.310 1.00 . A A . 18 ALA HB3 1 1
16 29771 1 1 18 ALA N N 9.206 2.580 2.300 1.00 . A A . 18 ALA N 1 1
16 29772 1 1 18 ALA O O 7.471 4.881 0.381 1.00 . A A . 18 ALA O 1 1
16 29773 1 1 19 GLU C C 7.768 7.086 1.976 1.00 . A A . 19 GLU C 1 1
16 29774 1 1 19 GLU CA C 6.918 6.121 2.796 1.00 . A A . 19 GLU CA 1 1
16 29775 1 1 19 GLU CB C 6.961 6.516 4.274 1.00 . A A . 19 GLU CB 1 1
16 29776 1 1 19 GLU CD C 5.539 7.036 6.296 1.00 . A A . 19 GLU CD 1 1
16 29777 1 1 19 GLU CG C 5.668 6.229 5.019 1.00 . A A . 19 GLU CG 1 1
16 29778 1 1 19 GLU H H 7.513 4.187 3.417 1.00 . A A . 19 GLU H 1 1
16 29779 1 1 19 GLU HA H 5.898 6.174 2.449 1.00 . A A . 19 GLU HA 1 1
16 29780 1 1 19 GLU HB2 H 7.759 5.972 4.756 1.00 . A A . 19 GLU HB2 1 1
16 29781 1 1 19 GLU HB3 H 7.165 7.575 4.345 1.00 . A A . 19 GLU HB3 1 1
16 29782 1 1 19 GLU HG2 H 4.835 6.469 4.375 1.00 . A A . 19 GLU HG2 1 1
16 29783 1 1 19 GLU HG3 H 5.637 5.178 5.269 1.00 . A A . 19 GLU HG3 1 1
16 29784 1 1 19 GLU N N 7.378 4.748 2.625 1.00 . A A . 19 GLU N 1 1
16 29785 1 1 19 GLU O O 7.243 7.920 1.236 1.00 . A A . 19 GLU O 1 1
16 29786 1 1 19 GLU OE1 O 6.558 7.192 7.003 1.00 . A A . 19 GLU OE1 1 1
16 29787 1 1 19 GLU OE2 O 4.422 7.510 6.589 1.00 . A A . 19 GLU OE2 1 1
16 29788 1 1 20 THR C C 9.795 7.720 -0.121 1.00 . A A . 20 THR C 1 1
16 29789 1 1 20 THR CA C 10.008 7.831 1.384 1.00 . A A . 20 THR CA 1 1
16 29790 1 1 20 THR CB C 11.474 7.485 1.710 1.00 . A A . 20 THR CB 1 1
16 29791 1 1 20 THR CG2 C 12.425 8.429 0.991 1.00 . A A . 20 THR CG2 1 1
16 29792 1 1 20 THR H H 9.443 6.284 2.715 1.00 . A A . 20 THR H 1 1
16 29793 1 1 20 THR HA H 9.824 8.850 1.691 1.00 . A A . 20 THR HA 1 1
16 29794 1 1 20 THR HB H 11.673 6.476 1.377 1.00 . A A . 20 THR HB 1 1
16 29795 1 1 20 THR HG1 H 11.699 8.483 3.396 1.00 . A A . 20 THR HG1 1 1
16 29796 1 1 20 THR HG21 H 13.194 8.754 1.675 1.00 . A A . 20 THR HG21 1 1
16 29797 1 1 20 THR HG22 H 11.877 9.287 0.631 1.00 . A A . 20 THR HG22 1 1
16 29798 1 1 20 THR HG23 H 12.880 7.915 0.157 1.00 . A A . 20 THR HG23 1 1
16 29799 1 1 20 THR N N 9.085 6.968 2.112 1.00 . A A . 20 THR N 1 1
16 29800 1 1 20 THR O O 9.513 8.713 -0.793 1.00 . A A . 20 THR O 1 1
16 29801 1 1 20 THR OG1 O 11.694 7.562 3.123 1.00 . A A . 20 THR OG1 1 1
16 29802 1 1 21 LEU C C 8.425 6.845 -2.561 1.00 . A A . 21 LEU C 1 1
16 29803 1 1 21 LEU CA C 9.750 6.266 -2.073 1.00 . A A . 21 LEU CA 1 1
16 29804 1 1 21 LEU CB C 9.804 4.767 -2.368 1.00 . A A . 21 LEU CB 1 1
16 29805 1 1 21 LEU CD1 C 10.866 3.574 -0.437 1.00 . A A . 21 LEU CD1 1 1
16 29806 1 1 21 LEU CD2 C 11.359 2.844 -2.778 1.00 . A A . 21 LEU CD2 1 1
16 29807 1 1 21 LEU CG C 11.050 4.030 -1.876 1.00 . A A . 21 LEU CG 1 1
16 29808 1 1 21 LEU H H 10.154 5.755 -0.060 1.00 . A A . 21 LEU H 1 1
16 29809 1 1 21 LEU HA H 10.557 6.757 -2.596 1.00 . A A . 21 LEU HA 1 1
16 29810 1 1 21 LEU HB2 H 8.944 4.307 -1.906 1.00 . A A . 21 LEU HB2 1 1
16 29811 1 1 21 LEU HB3 H 9.744 4.639 -3.441 1.00 . A A . 21 LEU HB3 1 1
16 29812 1 1 21 LEU HD11 H 9.885 3.858 -0.091 1.00 . A A . 21 LEU HD11 1 1
16 29813 1 1 21 LEU HD12 H 11.617 4.039 0.186 1.00 . A A . 21 LEU HD12 1 1
16 29814 1 1 21 LEU HD13 H 10.970 2.499 -0.384 1.00 . A A . 21 LEU HD13 1 1
16 29815 1 1 21 LEU HD21 H 11.967 3.172 -3.608 1.00 . A A . 21 LEU HD21 1 1
16 29816 1 1 21 LEU HD22 H 10.436 2.425 -3.151 1.00 . A A . 21 LEU HD22 1 1
16 29817 1 1 21 LEU HD23 H 11.893 2.092 -2.215 1.00 . A A . 21 LEU HD23 1 1
16 29818 1 1 21 LEU HG H 11.895 4.704 -1.907 1.00 . A A . 21 LEU HG 1 1
16 29819 1 1 21 LEU N N 9.929 6.507 -0.645 1.00 . A A . 21 LEU N 1 1
16 29820 1 1 21 LEU O O 8.382 7.577 -3.550 1.00 . A A . 21 LEU O 1 1
16 29821 1 1 22 LEU C C 5.968 8.526 -2.161 1.00 . A A . 22 LEU C 1 1
16 29822 1 1 22 LEU CA C 6.020 7.003 -2.217 1.00 . A A . 22 LEU CA 1 1
16 29823 1 1 22 LEU CB C 4.966 6.410 -1.281 1.00 . A A . 22 LEU CB 1 1
16 29824 1 1 22 LEU CD1 C 3.645 4.438 -0.474 1.00 . A A . 22 LEU CD1 1 1
16 29825 1 1 22 LEU CD2 C 3.777 4.934 -2.923 1.00 . A A . 22 LEU CD2 1 1
16 29826 1 1 22 LEU CG C 4.519 4.981 -1.595 1.00 . A A . 22 LEU CG 1 1
16 29827 1 1 22 LEU H H 7.444 5.929 -1.079 1.00 . A A . 22 LEU H 1 1
16 29828 1 1 22 LEU HA H 5.813 6.686 -3.228 1.00 . A A . 22 LEU HA 1 1
16 29829 1 1 22 LEU HB2 H 5.370 6.418 -0.281 1.00 . A A . 22 LEU HB2 1 1
16 29830 1 1 22 LEU HB3 H 4.094 7.047 -1.321 1.00 . A A . 22 LEU HB3 1 1
16 29831 1 1 22 LEU HD11 H 2.996 5.220 -0.112 1.00 . A A . 22 LEU HD11 1 1
16 29832 1 1 22 LEU HD12 H 4.272 4.087 0.332 1.00 . A A . 22 LEU HD12 1 1
16 29833 1 1 22 LEU HD13 H 3.048 3.619 -0.849 1.00 . A A . 22 LEU HD13 1 1
16 29834 1 1 22 LEU HD21 H 2.980 4.207 -2.864 1.00 . A A . 22 LEU HD21 1 1
16 29835 1 1 22 LEU HD22 H 4.463 4.653 -3.708 1.00 . A A . 22 LEU HD22 1 1
16 29836 1 1 22 LEU HD23 H 3.362 5.908 -3.138 1.00 . A A . 22 LEU HD23 1 1
16 29837 1 1 22 LEU HG H 5.390 4.347 -1.675 1.00 . A A . 22 LEU HG 1 1
16 29838 1 1 22 LEU N N 7.347 6.515 -1.858 1.00 . A A . 22 LEU N 1 1
16 29839 1 1 22 LEU O O 5.781 9.189 -3.181 1.00 . A A . 22 LEU O 1 1
16 29840 1 1 23 GLN C C 6.963 11.223 -1.822 1.00 . A A . 23 GLN C 1 1
16 29841 1 1 23 GLN CA C 6.108 10.521 -0.772 1.00 . A A . 23 GLN CA 1 1
16 29842 1 1 23 GLN CB C 6.602 10.883 0.629 1.00 . A A . 23 GLN CB 1 1
16 29843 1 1 23 GLN CD C 6.159 10.820 3.116 1.00 . A A . 23 GLN CD 1 1
16 29844 1 1 23 GLN CG C 5.612 10.536 1.731 1.00 . A A . 23 GLN CG 1 1
16 29845 1 1 23 GLN H H 6.280 8.495 -0.186 1.00 . A A . 23 GLN H 1 1
16 29846 1 1 23 GLN HA H 5.085 10.850 -0.881 1.00 . A A . 23 GLN HA 1 1
16 29847 1 1 23 GLN HB2 H 7.522 10.353 0.823 1.00 . A A . 23 GLN HB2 1 1
16 29848 1 1 23 GLN HB3 H 6.791 11.944 0.669 1.00 . A A . 23 GLN HB3 1 1
16 29849 1 1 23 GLN HE21 H 4.331 11.243 3.776 1.00 . A A . 23 GLN HE21 1 1
16 29850 1 1 23 GLN HE22 H 5.599 11.371 4.943 1.00 . A A . 23 GLN HE22 1 1
16 29851 1 1 23 GLN HG2 H 4.715 11.119 1.588 1.00 . A A . 23 GLN HG2 1 1
16 29852 1 1 23 GLN HG3 H 5.372 9.485 1.662 1.00 . A A . 23 GLN HG3 1 1
16 29853 1 1 23 GLN N N 6.135 9.075 -0.961 1.00 . A A . 23 GLN N 1 1
16 29854 1 1 23 GLN NE2 N 5.274 11.182 4.038 1.00 . A A . 23 GLN NE2 1 1
16 29855 1 1 23 GLN O O 6.571 12.255 -2.366 1.00 . A A . 23 GLN O 1 1
16 29856 1 1 23 GLN OE1 O 7.362 10.716 3.355 1.00 . A A . 23 GLN OE1 1 1
16 29857 1 1 24 ALA C C 8.369 11.347 -4.451 1.00 . A A . 24 ALA C 1 1
16 29858 1 1 24 ALA CA C 9.042 11.228 -3.087 1.00 . A A . 24 ALA CA 1 1
16 29859 1 1 24 ALA CB C 10.305 10.386 -3.191 1.00 . A A . 24 ALA CB 1 1
16 29860 1 1 24 ALA H H 8.389 9.835 -1.635 1.00 . A A . 24 ALA H 1 1
16 29861 1 1 24 ALA HA H 9.324 12.215 -2.749 1.00 . A A . 24 ALA HA 1 1
16 29862 1 1 24 ALA HB1 H 10.761 10.541 -4.158 1.00 . A A . 24 ALA HB1 1 1
16 29863 1 1 24 ALA HB2 H 10.996 10.676 -2.415 1.00 . A A . 24 ALA HB2 1 1
16 29864 1 1 24 ALA HB3 H 10.051 9.342 -3.075 1.00 . A A . 24 ALA HB3 1 1
16 29865 1 1 24 ALA N N 8.132 10.657 -2.101 1.00 . A A . 24 ALA N 1 1
16 29866 1 1 24 ALA O O 8.641 12.277 -5.210 1.00 . A A . 24 ALA O 1 1
16 29867 1 1 25 LYS C C 5.828 11.586 -6.123 1.00 . A A . 25 LYS C 1 1
16 29868 1 1 25 LYS CA C 6.777 10.395 -6.028 1.00 . A A . 25 LYS CA 1 1
16 29869 1 1 25 LYS CB C 5.995 9.091 -6.196 1.00 . A A . 25 LYS CB 1 1
16 29870 1 1 25 LYS CD C 6.301 8.368 -8.582 1.00 . A A . 25 LYS CD 1 1
16 29871 1 1 25 LYS CE C 5.962 8.834 -9.989 1.00 . A A . 25 LYS CE 1 1
16 29872 1 1 25 LYS CG C 5.339 8.947 -7.558 1.00 . A A . 25 LYS CG 1 1
16 29873 1 1 25 LYS H H 7.316 9.682 -4.110 1.00 . A A . 25 LYS H 1 1
16 29874 1 1 25 LYS HA H 7.509 10.472 -6.819 1.00 . A A . 25 LYS HA 1 1
16 29875 1 1 25 LYS HB2 H 6.670 8.260 -6.055 1.00 . A A . 25 LYS HB2 1 1
16 29876 1 1 25 LYS HB3 H 5.223 9.048 -5.441 1.00 . A A . 25 LYS HB3 1 1
16 29877 1 1 25 LYS HD2 H 7.304 8.687 -8.341 1.00 . A A . 25 LYS HD2 1 1
16 29878 1 1 25 LYS HD3 H 6.245 7.289 -8.546 1.00 . A A . 25 LYS HD3 1 1
16 29879 1 1 25 LYS HE2 H 5.059 8.339 -10.311 1.00 . A A . 25 LYS HE2 1 1
16 29880 1 1 25 LYS HE3 H 5.800 9.902 -9.972 1.00 . A A . 25 LYS HE3 1 1
16 29881 1 1 25 LYS HG2 H 4.486 8.289 -7.469 1.00 . A A . 25 LYS HG2 1 1
16 29882 1 1 25 LYS HG3 H 5.010 9.920 -7.894 1.00 . A A . 25 LYS HG3 1 1
16 29883 1 1 25 LYS HZ1 H 7.063 9.228 -11.721 1.00 . A A . 25 LYS HZ1 1 1
16 29884 1 1 25 LYS HZ2 H 6.911 7.581 -11.365 1.00 . A A . 25 LYS HZ2 1 1
16 29885 1 1 25 LYS HZ3 H 7.974 8.545 -10.469 1.00 . A A . 25 LYS HZ3 1 1
16 29886 1 1 25 LYS N N 7.491 10.398 -4.756 1.00 . A A . 25 LYS N 1 1
16 29887 1 1 25 LYS NZ N 7.054 8.526 -10.954 1.00 . A A . 25 LYS NZ 1 1
16 29888 1 1 25 LYS O O 5.620 12.143 -7.199 1.00 . A A . 25 LYS O 1 1
16 29889 1 1 26 GLY C C 3.086 12.837 -5.781 1.00 . A A . 26 GLY C 1 1
16 29890 1 1 26 GLY CA C 4.336 13.094 -4.963 1.00 . A A . 26 GLY CA 1 1
16 29891 1 1 26 GLY H H 5.459 11.490 -4.157 1.00 . A A . 26 GLY H 1 1
16 29892 1 1 26 GLY HA2 H 4.050 13.290 -3.940 1.00 . A A . 26 GLY HA2 1 1
16 29893 1 1 26 GLY HA3 H 4.838 13.964 -5.359 1.00 . A A . 26 GLY HA3 1 1
16 29894 1 1 26 GLY N N 5.255 11.972 -4.986 1.00 . A A . 26 GLY N 1 1
16 29895 1 1 26 GLY O O 2.318 13.758 -6.057 1.00 . A A . 26 GLY O 1 1
16 29896 1 1 27 GLU C C 0.622 10.624 -6.080 1.00 . A A . 27 GLU C 1 1
16 29897 1 1 27 GLU CA C 1.719 11.209 -6.965 1.00 . A A . 27 GLU CA 1 1
16 29898 1 1 27 GLU CB C 2.113 10.198 -8.044 1.00 . A A . 27 GLU CB 1 1
16 29899 1 1 27 GLU CD C 1.394 11.209 -10.244 1.00 . A A . 27 GLU CD 1 1
16 29900 1 1 27 GLU CG C 2.559 10.839 -9.346 1.00 . A A . 27 GLU CG 1 1
16 29901 1 1 27 GLU H H 3.532 10.893 -5.920 1.00 . A A . 27 GLU H 1 1
16 29902 1 1 27 GLU HA H 1.342 12.101 -7.442 1.00 . A A . 27 GLU HA 1 1
16 29903 1 1 27 GLU HB2 H 2.922 9.588 -7.670 1.00 . A A . 27 GLU HB2 1 1
16 29904 1 1 27 GLU HB3 H 1.264 9.564 -8.253 1.00 . A A . 27 GLU HB3 1 1
16 29905 1 1 27 GLU HG2 H 3.116 11.736 -9.119 1.00 . A A . 27 GLU HG2 1 1
16 29906 1 1 27 GLU HG3 H 3.196 10.147 -9.875 1.00 . A A . 27 GLU HG3 1 1
16 29907 1 1 27 GLU N N 2.883 11.582 -6.171 1.00 . A A . 27 GLU N 1 1
16 29908 1 1 27 GLU O O 0.817 9.631 -5.380 1.00 . A A . 27 GLU O 1 1
16 29909 1 1 27 GLU OE1 O 0.745 12.242 -9.979 1.00 . A A . 27 GLU OE1 1 1
16 29910 1 1 27 GLU OE2 O 1.133 10.464 -11.213 1.00 . A A . 27 GLU OE2 1 1
16 29911 1 1 28 PRO C C -2.293 9.496 -5.818 1.00 . A A . 28 PRO C 1 1
16 29912 1 1 28 PRO CA C -1.714 10.815 -5.318 1.00 . A A . 28 PRO CA 1 1
16 29913 1 1 28 PRO CB C -2.726 11.948 -5.505 1.00 . A A . 28 PRO CB 1 1
16 29914 1 1 28 PRO CD C -0.867 12.444 -6.923 1.00 . A A . 28 PRO CD 1 1
16 29915 1 1 28 PRO CG C -2.360 12.571 -6.808 1.00 . A A . 28 PRO CG 1 1
16 29916 1 1 28 PRO HA H -1.463 10.722 -4.272 1.00 . A A . 28 PRO HA 1 1
16 29917 1 1 28 PRO HB2 H -3.727 11.540 -5.528 1.00 . A A . 28 PRO HB2 1 1
16 29918 1 1 28 PRO HB3 H -2.637 12.652 -4.692 1.00 . A A . 28 PRO HB3 1 1
16 29919 1 1 28 PRO HD2 H -0.579 12.293 -7.953 1.00 . A A . 28 PRO HD2 1 1
16 29920 1 1 28 PRO HD3 H -0.381 13.320 -6.520 1.00 . A A . 28 PRO HD3 1 1
16 29921 1 1 28 PRO HG2 H -2.845 12.045 -7.616 1.00 . A A . 28 PRO HG2 1 1
16 29922 1 1 28 PRO HG3 H -2.649 13.612 -6.810 1.00 . A A . 28 PRO HG3 1 1
16 29923 1 1 28 PRO N N -0.562 11.255 -6.111 1.00 . A A . 28 PRO N 1 1
16 29924 1 1 28 PRO O O -2.333 9.242 -7.022 1.00 . A A . 28 PRO O 1 1
16 29925 1 1 29 TRP C C -2.251 6.425 -5.783 1.00 . A A . 29 TRP C 1 1
16 29926 1 1 29 TRP CA C -3.317 7.367 -5.236 1.00 . A A . 29 TRP CA 1 1
16 29927 1 1 29 TRP CB C -4.436 7.545 -6.263 1.00 . A A . 29 TRP CB 1 1
16 29928 1 1 29 TRP CD1 C -5.746 9.666 -6.857 1.00 . A A . 29 TRP CD1 1 1
16 29929 1 1 29 TRP CD2 C -5.917 9.048 -4.711 1.00 . A A . 29 TRP CD2 1 1
16 29930 1 1 29 TRP CE2 C -6.678 10.218 -4.903 1.00 . A A . 29 TRP CE2 1 1
16 29931 1 1 29 TRP CE3 C -5.877 8.473 -3.437 1.00 . A A . 29 TRP CE3 1 1
16 29932 1 1 29 TRP CG C -5.330 8.712 -5.973 1.00 . A A . 29 TRP CG 1 1
16 29933 1 1 29 TRP CH2 C -7.330 10.238 -2.634 1.00 . A A . 29 TRP CH2 1 1
16 29934 1 1 29 TRP CZ2 C -7.388 10.822 -3.870 1.00 . A A . 29 TRP CZ2 1 1
16 29935 1 1 29 TRP CZ3 C -6.583 9.074 -2.412 1.00 . A A . 29 TRP CZ3 1 1
16 29936 1 1 29 TRP H H -2.680 8.920 -3.944 1.00 . A A . 29 TRP H 1 1
16 29937 1 1 29 TRP HA H -3.732 6.938 -4.336 1.00 . A A . 29 TRP HA 1 1
16 29938 1 1 29 TRP HB2 H -4.000 7.695 -7.239 1.00 . A A . 29 TRP HB2 1 1
16 29939 1 1 29 TRP HB3 H -5.045 6.653 -6.278 1.00 . A A . 29 TRP HB3 1 1
16 29940 1 1 29 TRP HD1 H -5.468 9.691 -7.899 1.00 . A A . 29 TRP HD1 1 1
16 29941 1 1 29 TRP HE1 H -6.978 11.354 -6.641 1.00 . A A . 29 TRP HE1 1 1
16 29942 1 1 29 TRP HE3 H -5.307 7.576 -3.248 1.00 . A A . 29 TRP HE3 1 1
16 29943 1 1 29 TRP HH2 H -7.866 10.673 -1.804 1.00 . A A . 29 TRP HH2 1 1
16 29944 1 1 29 TRP HZ2 H -7.970 11.719 -4.024 1.00 . A A . 29 TRP HZ2 1 1
16 29945 1 1 29 TRP HZ3 H -6.563 8.644 -1.422 1.00 . A A . 29 TRP HZ3 1 1
16 29946 1 1 29 TRP N N -2.740 8.661 -4.888 1.00 . A A . 29 TRP N 1 1
16 29947 1 1 29 TRP NE1 N -6.556 10.575 -6.220 1.00 . A A . 29 TRP NE1 1 1
16 29948 1 1 29 TRP O O -2.519 5.620 -6.677 1.00 . A A . 29 TRP O 1 1
16 29949 1 1 30 THR C C 0.206 4.458 -4.789 1.00 . A A . 30 THR C 1 1
16 29950 1 1 30 THR CA C 0.066 5.687 -5.680 1.00 . A A . 30 THR CA 1 1
16 29951 1 1 30 THR CB C 1.396 6.463 -5.679 1.00 . A A . 30 THR CB 1 1
16 29952 1 1 30 THR CG2 C 2.556 5.549 -6.046 1.00 . A A . 30 THR CG2 1 1
16 29953 1 1 30 THR H H -0.889 7.190 -4.537 1.00 . A A . 30 THR H 1 1
16 29954 1 1 30 THR HA H -0.139 5.366 -6.691 1.00 . A A . 30 THR HA 1 1
16 29955 1 1 30 THR HB H 1.567 6.854 -4.686 1.00 . A A . 30 THR HB 1 1
16 29956 1 1 30 THR HG1 H 0.533 8.063 -6.441 1.00 . A A . 30 THR HG1 1 1
16 29957 1 1 30 THR HG21 H 2.505 4.648 -5.455 1.00 . A A . 30 THR HG21 1 1
16 29958 1 1 30 THR HG22 H 3.490 6.055 -5.851 1.00 . A A . 30 THR HG22 1 1
16 29959 1 1 30 THR HG23 H 2.496 5.296 -7.094 1.00 . A A . 30 THR HG23 1 1
16 29960 1 1 30 THR N N -1.040 6.530 -5.244 1.00 . A A . 30 THR N 1 1
16 29961 1 1 30 THR O O 0.811 4.522 -3.719 1.00 . A A . 30 THR O 1 1
16 29962 1 1 30 THR OG1 O 1.329 7.553 -6.605 1.00 . A A . 30 THR OG1 1 1
16 29963 1 1 31 PHE C C 0.931 1.279 -4.876 1.00 . A A . 31 PHE C 1 1
16 29964 1 1 31 PHE CA C -0.295 2.097 -4.479 1.00 . A A . 31 PHE CA 1 1
16 29965 1 1 31 PHE CB C -1.565 1.275 -4.703 1.00 . A A . 31 PHE CB 1 1
16 29966 1 1 31 PHE CD1 C -1.949 1.284 -7.182 1.00 . A A . 31 PHE CD1 1 1
16 29967 1 1 31 PHE CD2 C -1.303 -0.762 -6.144 1.00 . A A . 31 PHE CD2 1 1
16 29968 1 1 31 PHE CE1 C -1.987 0.654 -8.411 1.00 . A A . 31 PHE CE1 1 1
16 29969 1 1 31 PHE CE2 C -1.340 -1.399 -7.370 1.00 . A A . 31 PHE CE2 1 1
16 29970 1 1 31 PHE CG C -1.606 0.585 -6.036 1.00 . A A . 31 PHE CG 1 1
16 29971 1 1 31 PHE CZ C -1.683 -0.691 -8.505 1.00 . A A . 31 PHE CZ 1 1
16 29972 1 1 31 PHE H H -0.826 3.354 -6.098 1.00 . A A . 31 PHE H 1 1
16 29973 1 1 31 PHE HA H -0.219 2.351 -3.433 1.00 . A A . 31 PHE HA 1 1
16 29974 1 1 31 PHE HB2 H -1.635 0.518 -3.936 1.00 . A A . 31 PHE HB2 1 1
16 29975 1 1 31 PHE HB3 H -2.423 1.927 -4.638 1.00 . A A . 31 PHE HB3 1 1
16 29976 1 1 31 PHE HD1 H -2.187 2.337 -7.110 1.00 . A A . 31 PHE HD1 1 1
16 29977 1 1 31 PHE HD2 H -1.036 -1.318 -5.257 1.00 . A A . 31 PHE HD2 1 1
16 29978 1 1 31 PHE HE1 H -2.255 1.211 -9.296 1.00 . A A . 31 PHE HE1 1 1
16 29979 1 1 31 PHE HE2 H -1.102 -2.450 -7.440 1.00 . A A . 31 PHE HE2 1 1
16 29980 1 1 31 PHE HZ H -1.712 -1.185 -9.464 1.00 . A A . 31 PHE HZ 1 1
16 29981 1 1 31 PHE N N -0.357 3.341 -5.237 1.00 . A A . 31 PHE N 1 1
16 29982 1 1 31 PHE O O 1.478 1.449 -5.967 1.00 . A A . 31 PHE O 1 1
16 29983 1 1 32 LEU C C 2.532 -1.657 -3.302 1.00 . A A . 32 LEU C 1 1
16 29984 1 1 32 LEU CA C 2.517 -0.454 -4.241 1.00 . A A . 32 LEU CA 1 1
16 29985 1 1 32 LEU CB C 3.807 0.352 -4.076 1.00 . A A . 32 LEU CB 1 1
16 29986 1 1 32 LEU CD1 C 5.147 -0.520 -2.145 1.00 . A A . 32 LEU CD1 1 1
16 29987 1 1 32 LEU CD2 C 4.983 1.944 -2.538 1.00 . A A . 32 LEU CD2 1 1
16 29988 1 1 32 LEU CG C 4.257 0.611 -2.637 1.00 . A A . 32 LEU CG 1 1
16 29989 1 1 32 LEU H H 0.878 0.301 -3.133 1.00 . A A . 32 LEU H 1 1
16 29990 1 1 32 LEU HA H 2.450 -0.808 -5.258 1.00 . A A . 32 LEU HA 1 1
16 29991 1 1 32 LEU HB2 H 4.597 -0.183 -4.579 1.00 . A A . 32 LEU HB2 1 1
16 29992 1 1 32 LEU HB3 H 3.659 1.309 -4.555 1.00 . A A . 32 LEU HB3 1 1
16 29993 1 1 32 LEU HD11 H 5.765 -0.165 -1.335 1.00 . A A . 32 LEU HD11 1 1
16 29994 1 1 32 LEU HD12 H 5.774 -0.863 -2.955 1.00 . A A . 32 LEU HD12 1 1
16 29995 1 1 32 LEU HD13 H 4.531 -1.337 -1.798 1.00 . A A . 32 LEU HD13 1 1
16 29996 1 1 32 LEU HD21 H 4.567 2.521 -1.727 1.00 . A A . 32 LEU HD21 1 1
16 29997 1 1 32 LEU HD22 H 4.865 2.488 -3.464 1.00 . A A . 32 LEU HD22 1 1
16 29998 1 1 32 LEU HD23 H 6.034 1.770 -2.356 1.00 . A A . 32 LEU HD23 1 1
16 29999 1 1 32 LEU HG H 3.388 0.654 -1.997 1.00 . A A . 32 LEU HG 1 1
16 30000 1 1 32 LEU N N 1.356 0.391 -3.984 1.00 . A A . 32 LEU N 1 1
16 30001 1 1 32 LEU O O 2.279 -1.526 -2.104 1.00 . A A . 32 LEU O 1 1
16 30002 1 1 33 VAL C C 4.319 -4.396 -2.677 1.00 . A A . 33 VAL C 1 1
16 30003 1 1 33 VAL CA C 2.885 -4.054 -3.066 1.00 . A A . 33 VAL CA 1 1
16 30004 1 1 33 VAL CB C 2.275 -5.241 -3.834 1.00 . A A . 33 VAL CB 1 1
16 30005 1 1 33 VAL CG1 C 2.028 -6.414 -2.897 1.00 . A A . 33 VAL CG1 1 1
16 30006 1 1 33 VAL CG2 C 0.987 -4.822 -4.527 1.00 . A A . 33 VAL CG2 1 1
16 30007 1 1 33 VAL H H 3.024 -2.869 -4.814 1.00 . A A . 33 VAL H 1 1
16 30008 1 1 33 VAL HA H 2.307 -3.898 -2.167 1.00 . A A . 33 VAL HA 1 1
16 30009 1 1 33 VAL HB H 2.980 -5.556 -4.590 1.00 . A A . 33 VAL HB 1 1
16 30010 1 1 33 VAL HG11 H 1.962 -7.326 -3.471 1.00 . A A . 33 VAL HG11 1 1
16 30011 1 1 33 VAL HG12 H 2.844 -6.489 -2.191 1.00 . A A . 33 VAL HG12 1 1
16 30012 1 1 33 VAL HG13 H 1.103 -6.258 -2.361 1.00 . A A . 33 VAL HG13 1 1
16 30013 1 1 33 VAL HG21 H 0.391 -4.228 -3.851 1.00 . A A . 33 VAL HG21 1 1
16 30014 1 1 33 VAL HG22 H 1.226 -4.241 -5.405 1.00 . A A . 33 VAL HG22 1 1
16 30015 1 1 33 VAL HG23 H 0.431 -5.702 -4.818 1.00 . A A . 33 VAL HG23 1 1
16 30016 1 1 33 VAL N N 2.833 -2.828 -3.854 1.00 . A A . 33 VAL N 1 1
16 30017 1 1 33 VAL O O 5.258 -4.120 -3.424 1.00 . A A . 33 VAL O 1 1
16 30018 1 1 34 ARG C C 5.692 -6.453 0.065 1.00 . A A . 34 ARG C 1 1
16 30019 1 1 34 ARG CA C 5.800 -5.382 -1.017 1.00 . A A . 34 ARG CA 1 1
16 30020 1 1 34 ARG CB C 6.535 -4.158 -0.465 1.00 . A A . 34 ARG CB 1 1
16 30021 1 1 34 ARG CD C 6.557 -2.310 1.238 1.00 . A A . 34 ARG CD 1 1
16 30022 1 1 34 ARG CG C 5.997 -3.677 0.872 1.00 . A A . 34 ARG CG 1 1
16 30023 1 1 34 ARG CZ C 5.794 -1.993 3.553 1.00 . A A . 34 ARG CZ 1 1
16 30024 1 1 34 ARG H H 3.693 -5.195 -0.955 1.00 . A A . 34 ARG H 1 1
16 30025 1 1 34 ARG HA H 6.360 -5.782 -1.848 1.00 . A A . 34 ARG HA 1 1
16 30026 1 1 34 ARG HB2 H 7.578 -4.406 -0.340 1.00 . A A . 34 ARG HB2 1 1
16 30027 1 1 34 ARG HB3 H 6.448 -3.351 -1.176 1.00 . A A . 34 ARG HB3 1 1
16 30028 1 1 34 ARG HD2 H 7.566 -2.434 1.600 1.00 . A A . 34 ARG HD2 1 1
16 30029 1 1 34 ARG HD3 H 6.566 -1.692 0.353 1.00 . A A . 34 ARG HD3 1 1
16 30030 1 1 34 ARG HE H 5.174 -0.918 1.992 1.00 . A A . 34 ARG HE 1 1
16 30031 1 1 34 ARG HG2 H 4.922 -3.608 0.813 1.00 . A A . 34 ARG HG2 1 1
16 30032 1 1 34 ARG HG3 H 6.274 -4.385 1.638 1.00 . A A . 34 ARG HG3 1 1
16 30033 1 1 34 ARG HH11 H 7.148 -3.470 3.299 1.00 . A A . 34 ARG HH11 1 1
16 30034 1 1 34 ARG HH12 H 6.603 -3.236 4.926 1.00 . A A . 34 ARG HH12 1 1
16 30035 1 1 34 ARG HH21 H 4.448 -0.600 4.130 1.00 . A A . 34 ARG HH21 1 1
16 30036 1 1 34 ARG HH22 H 5.066 -1.604 5.398 1.00 . A A . 34 ARG HH22 1 1
16 30037 1 1 34 ARG N N 4.480 -5.002 -1.505 1.00 . A A . 34 ARG N 1 1
16 30038 1 1 34 ARG NE N 5.761 -1.651 2.270 1.00 . A A . 34 ARG NE 1 1
16 30039 1 1 34 ARG NH1 N 6.579 -2.981 3.959 1.00 . A A . 34 ARG NH1 1 1
16 30040 1 1 34 ARG NH2 N 5.041 -1.346 4.433 1.00 . A A . 34 ARG NH2 1 1
16 30041 1 1 34 ARG O O 4.724 -6.485 0.825 1.00 . A A . 34 ARG O 1 1
16 30042 1 1 35 GLU C C 6.778 -7.837 2.529 1.00 . A A . 35 GLU C 1 1
16 30043 1 1 35 GLU CA C 6.706 -8.402 1.112 1.00 . A A . 35 GLU CA 1 1
16 30044 1 1 35 GLU CB C 7.890 -9.337 0.863 1.00 . A A . 35 GLU CB 1 1
16 30045 1 1 35 GLU CD C 9.023 -10.914 -0.754 1.00 . A A . 35 GLU CD 1 1
16 30046 1 1 35 GLU CG C 7.745 -10.180 -0.393 1.00 . A A . 35 GLU CG 1 1
16 30047 1 1 35 GLU H H 7.434 -7.251 -0.508 1.00 . A A . 35 GLU H 1 1
16 30048 1 1 35 GLU HA H 5.788 -8.962 1.008 1.00 . A A . 35 GLU HA 1 1
16 30049 1 1 35 GLU HB2 H 8.789 -8.745 0.773 1.00 . A A . 35 GLU HB2 1 1
16 30050 1 1 35 GLU HB3 H 7.991 -10.003 1.708 1.00 . A A . 35 GLU HB3 1 1
16 30051 1 1 35 GLU HG2 H 6.963 -10.909 -0.235 1.00 . A A . 35 GLU HG2 1 1
16 30052 1 1 35 GLU HG3 H 7.473 -9.535 -1.215 1.00 . A A . 35 GLU HG3 1 1
16 30053 1 1 35 GLU N N 6.690 -7.328 0.126 1.00 . A A . 35 GLU N 1 1
16 30054 1 1 35 GLU O O 7.573 -6.941 2.811 1.00 . A A . 35 GLU O 1 1
16 30055 1 1 35 GLU OE1 O 10.084 -10.259 -0.824 1.00 . A A . 35 GLU OE1 1 1
16 30056 1 1 35 GLU OE2 O 8.961 -12.142 -0.966 1.00 . A A . 35 GLU OE2 1 1
16 30057 1 1 36 SER C C 7.117 -8.440 5.572 1.00 . A A . 36 SER C 1 1
16 30058 1 1 36 SER CA C 5.909 -7.917 4.801 1.00 . A A . 36 SER CA 1 1
16 30059 1 1 36 SER CB C 4.617 -8.378 5.479 1.00 . A A . 36 SER CB 1 1
16 30060 1 1 36 SER H H 5.333 -9.081 3.129 1.00 . A A . 36 SER H 1 1
16 30061 1 1 36 SER HA H 5.938 -6.837 4.798 1.00 . A A . 36 SER HA 1 1
16 30062 1 1 36 SER HB2 H 3.776 -8.136 4.847 1.00 . A A . 36 SER HB2 1 1
16 30063 1 1 36 SER HB3 H 4.656 -9.446 5.632 1.00 . A A . 36 SER HB3 1 1
16 30064 1 1 36 SER HG H 4.558 -8.385 7.437 1.00 . A A . 36 SER HG 1 1
16 30065 1 1 36 SER N N 5.943 -8.370 3.415 1.00 . A A . 36 SER N 1 1
16 30066 1 1 36 SER O O 7.585 -9.554 5.334 1.00 . A A . 36 SER O 1 1
16 30067 1 1 36 SER OG O 4.445 -7.741 6.733 1.00 . A A . 36 SER OG 1 1
16 30068 1 1 37 LEU C C 8.334 -8.458 8.698 1.00 . A A . 37 LEU C 1 1
16 30069 1 1 37 LEU CA C 8.769 -8.007 7.308 1.00 . A A . 37 LEU CA 1 1
16 30070 1 1 37 LEU CB C 9.745 -6.834 7.421 1.00 . A A . 37 LEU CB 1 1
16 30071 1 1 37 LEU CD1 C 10.981 -4.931 6.359 1.00 . A A . 37 LEU CD1 1 1
16 30072 1 1 37 LEU CD2 C 11.031 -7.196 5.300 1.00 . A A . 37 LEU CD2 1 1
16 30073 1 1 37 LEU CG C 10.196 -6.207 6.102 1.00 . A A . 37 LEU CG 1 1
16 30074 1 1 37 LEU H H 7.199 -6.753 6.643 1.00 . A A . 37 LEU H 1 1
16 30075 1 1 37 LEU HA H 9.264 -8.830 6.813 1.00 . A A . 37 LEU HA 1 1
16 30076 1 1 37 LEU HB2 H 9.267 -6.064 8.007 1.00 . A A . 37 LEU HB2 1 1
16 30077 1 1 37 LEU HB3 H 10.624 -7.187 7.940 1.00 . A A . 37 LEU HB3 1 1
16 30078 1 1 37 LEU HD11 H 11.669 -5.088 7.176 1.00 . A A . 37 LEU HD11 1 1
16 30079 1 1 37 LEU HD12 H 10.297 -4.134 6.613 1.00 . A A . 37 LEU HD12 1 1
16 30080 1 1 37 LEU HD13 H 11.531 -4.661 5.470 1.00 . A A . 37 LEU HD13 1 1
16 30081 1 1 37 LEU HD21 H 10.693 -8.201 5.504 1.00 . A A . 37 LEU HD21 1 1
16 30082 1 1 37 LEU HD22 H 12.070 -7.100 5.582 1.00 . A A . 37 LEU HD22 1 1
16 30083 1 1 37 LEU HD23 H 10.924 -6.985 4.246 1.00 . A A . 37 LEU HD23 1 1
16 30084 1 1 37 LEU HG H 9.325 -5.951 5.515 1.00 . A A . 37 LEU HG 1 1
16 30085 1 1 37 LEU N N 7.615 -7.628 6.499 1.00 . A A . 37 LEU N 1 1
16 30086 1 1 37 LEU O O 8.818 -9.466 9.214 1.00 . A A . 37 LEU O 1 1
16 30087 1 1 38 SER C C 6.421 -9.470 10.691 1.00 . A A . 38 SER C 1 1
16 30088 1 1 38 SER CA C 6.916 -8.030 10.630 1.00 . A A . 38 SER CA 1 1
16 30089 1 1 38 SER CB C 5.788 -7.073 11.019 1.00 . A A . 38 SER CB 1 1
16 30090 1 1 38 SER H H 7.069 -6.917 8.835 1.00 . A A . 38 SER H 1 1
16 30091 1 1 38 SER HA H 7.733 -7.912 11.327 1.00 . A A . 38 SER HA 1 1
16 30092 1 1 38 SER HB2 H 5.137 -6.925 10.172 1.00 . A A . 38 SER HB2 1 1
16 30093 1 1 38 SER HB3 H 5.223 -7.500 11.836 1.00 . A A . 38 SER HB3 1 1
16 30094 1 1 38 SER HG H 5.827 -5.514 12.205 1.00 . A A . 38 SER HG 1 1
16 30095 1 1 38 SER N N 7.416 -7.708 9.298 1.00 . A A . 38 SER N 1 1
16 30096 1 1 38 SER O O 6.913 -10.275 11.482 1.00 . A A . 38 SER O 1 1
16 30097 1 1 38 SER OG O 6.302 -5.816 11.427 1.00 . A A . 38 SER OG 1 1
16 30098 1 1 39 GLN C C 5.339 -11.878 8.557 1.00 . A A . 39 GLN C 1 1
16 30099 1 1 39 GLN CA C 4.880 -11.133 9.806 1.00 . A A . 39 GLN CA 1 1
16 30100 1 1 39 GLN CB C 3.352 -11.071 9.844 1.00 . A A . 39 GLN CB 1 1
16 30101 1 1 39 GLN CD C 1.225 -12.213 10.590 1.00 . A A . 39 GLN CD 1 1
16 30102 1 1 39 GLN CG C 2.699 -12.374 10.277 1.00 . A A . 39 GLN CG 1 1
16 30103 1 1 39 GLN H H 5.093 -9.105 9.242 1.00 . A A . 39 GLN H 1 1
16 30104 1 1 39 GLN HA H 5.230 -11.667 10.678 1.00 . A A . 39 GLN HA 1 1
16 30105 1 1 39 GLN HB2 H 3.052 -10.296 10.534 1.00 . A A . 39 GLN HB2 1 1
16 30106 1 1 39 GLN HB3 H 2.990 -10.823 8.857 1.00 . A A . 39 GLN HB3 1 1
16 30107 1 1 39 GLN HE21 H 1.465 -13.147 12.328 1.00 . A A . 39 GLN HE21 1 1
16 30108 1 1 39 GLN HE22 H -0.141 -12.619 11.975 1.00 . A A . 39 GLN HE22 1 1
16 30109 1 1 39 GLN HG2 H 2.806 -13.096 9.482 1.00 . A A . 39 GLN HG2 1 1
16 30110 1 1 39 GLN HG3 H 3.203 -12.736 11.162 1.00 . A A . 39 GLN HG3 1 1
16 30111 1 1 39 GLN N N 5.444 -9.789 9.849 1.00 . A A . 39 GLN N 1 1
16 30112 1 1 39 GLN NE2 N 0.807 -12.710 11.748 1.00 . A A . 39 GLN NE2 1 1
16 30113 1 1 39 GLN O O 5.350 -11.336 7.451 1.00 . A A . 39 GLN O 1 1
16 30114 1 1 39 GLN OE1 O 0.470 -11.647 9.798 1.00 . A A . 39 GLN OE1 1 1
16 30115 1 1 40 PRO C C 5.072 -14.370 6.673 1.00 . A A . 40 PRO C 1 1
16 30116 1 1 40 PRO CA C 6.197 -13.995 7.632 1.00 . A A . 40 PRO CA 1 1
16 30117 1 1 40 PRO CB C 6.732 -15.240 8.344 1.00 . A A . 40 PRO CB 1 1
16 30118 1 1 40 PRO CD C 5.743 -13.859 10.025 1.00 . A A . 40 PRO CD 1 1
16 30119 1 1 40 PRO CG C 5.987 -15.289 9.633 1.00 . A A . 40 PRO CG 1 1
16 30120 1 1 40 PRO HA H 6.996 -13.521 7.081 1.00 . A A . 40 PRO HA 1 1
16 30121 1 1 40 PRO HB2 H 6.535 -16.115 7.739 1.00 . A A . 40 PRO HB2 1 1
16 30122 1 1 40 PRO HB3 H 7.794 -15.139 8.505 1.00 . A A . 40 PRO HB3 1 1
16 30123 1 1 40 PRO HD2 H 4.792 -13.762 10.528 1.00 . A A . 40 PRO HD2 1 1
16 30124 1 1 40 PRO HD3 H 6.543 -13.498 10.654 1.00 . A A . 40 PRO HD3 1 1
16 30125 1 1 40 PRO HG2 H 5.049 -15.807 9.496 1.00 . A A . 40 PRO HG2 1 1
16 30126 1 1 40 PRO HG3 H 6.585 -15.787 10.383 1.00 . A A . 40 PRO HG3 1 1
16 30127 1 1 40 PRO N N 5.729 -13.149 8.735 1.00 . A A . 40 PRO N 1 1
16 30128 1 1 40 PRO O O 3.962 -14.687 7.095 1.00 . A A . 40 PRO O 1 1
16 30129 1 1 41 GLY C C 3.412 -13.534 4.107 1.00 . A A . 41 GLY C 1 1
16 30130 1 1 41 GLY CA C 4.374 -14.673 4.378 1.00 . A A . 41 GLY CA 1 1
16 30131 1 1 41 GLY H H 6.273 -14.074 5.098 1.00 . A A . 41 GLY H 1 1
16 30132 1 1 41 GLY HA2 H 4.876 -14.933 3.458 1.00 . A A . 41 GLY HA2 1 1
16 30133 1 1 41 GLY HA3 H 3.812 -15.529 4.722 1.00 . A A . 41 GLY HA3 1 1
16 30134 1 1 41 GLY N N 5.370 -14.334 5.377 1.00 . A A . 41 GLY N 1 1
16 30135 1 1 41 GLY O O 3.250 -13.107 2.964 1.00 . A A . 41 GLY O 1 1
16 30136 1 1 42 ASP C C 2.364 -10.856 4.108 1.00 . A A . 42 ASP C 1 1
16 30137 1 1 42 ASP CA C 1.820 -11.941 5.032 1.00 . A A . 42 ASP CA 1 1
16 30138 1 1 42 ASP CB C 1.503 -11.349 6.406 1.00 . A A . 42 ASP CB 1 1
16 30139 1 1 42 ASP CG C 0.602 -12.247 7.231 1.00 . A A . 42 ASP CG 1 1
16 30140 1 1 42 ASP H H 2.944 -13.421 6.047 1.00 . A A . 42 ASP H 1 1
16 30141 1 1 42 ASP HA H 0.913 -12.338 4.603 1.00 . A A . 42 ASP HA 1 1
16 30142 1 1 42 ASP HB2 H 2.426 -11.200 6.948 1.00 . A A . 42 ASP HB2 1 1
16 30143 1 1 42 ASP HB3 H 1.010 -10.396 6.274 1.00 . A A . 42 ASP HB3 1 1
16 30144 1 1 42 ASP N N 2.772 -13.039 5.161 1.00 . A A . 42 ASP N 1 1
16 30145 1 1 42 ASP O O 3.575 -10.742 3.913 1.00 . A A . 42 ASP O 1 1
16 30146 1 1 42 ASP OD1 O 1.010 -13.391 7.521 1.00 . A A . 42 ASP OD1 1 1
16 30147 1 1 42 ASP OD2 O -0.510 -11.805 7.587 1.00 . A A . 42 ASP OD2 1 1
16 30148 1 1 43 PHE C C 1.384 -7.634 3.166 1.00 . A A . 43 PHE C 1 1
16 30149 1 1 43 PHE CA C 1.852 -8.986 2.638 1.00 . A A . 43 PHE CA 1 1
16 30150 1 1 43 PHE CB C 1.272 -9.229 1.243 1.00 . A A . 43 PHE CB 1 1
16 30151 1 1 43 PHE CD1 C 1.235 -11.737 1.242 1.00 . A A . 43 PHE CD1 1 1
16 30152 1 1 43 PHE CD2 C 2.446 -10.621 -0.483 1.00 . A A . 43 PHE CD2 1 1
16 30153 1 1 43 PHE CE1 C 1.589 -12.961 0.703 1.00 . A A . 43 PHE CE1 1 1
16 30154 1 1 43 PHE CE2 C 2.803 -11.842 -1.026 1.00 . A A . 43 PHE CE2 1 1
16 30155 1 1 43 PHE CG C 1.659 -10.556 0.655 1.00 . A A . 43 PHE CG 1 1
16 30156 1 1 43 PHE CZ C 2.375 -13.012 -0.431 1.00 . A A . 43 PHE CZ 1 1
16 30157 1 1 43 PHE H H 0.513 -10.202 3.737 1.00 . A A . 43 PHE H 1 1
16 30158 1 1 43 PHE HA H 2.930 -8.981 2.574 1.00 . A A . 43 PHE HA 1 1
16 30159 1 1 43 PHE HB2 H 0.195 -9.192 1.297 1.00 . A A . 43 PHE HB2 1 1
16 30160 1 1 43 PHE HB3 H 1.621 -8.455 0.576 1.00 . A A . 43 PHE HB3 1 1
16 30161 1 1 43 PHE HD1 H 0.621 -11.698 2.130 1.00 . A A . 43 PHE HD1 1 1
16 30162 1 1 43 PHE HD2 H 2.782 -9.707 -0.948 1.00 . A A . 43 PHE HD2 1 1
16 30163 1 1 43 PHE HE1 H 1.252 -13.874 1.171 1.00 . A A . 43 PHE HE1 1 1
16 30164 1 1 43 PHE HE2 H 3.418 -11.880 -1.913 1.00 . A A . 43 PHE HE2 1 1
16 30165 1 1 43 PHE HZ H 2.652 -13.967 -0.853 1.00 . A A . 43 PHE HZ 1 1
16 30166 1 1 43 PHE N N 1.462 -10.062 3.542 1.00 . A A . 43 PHE N 1 1
16 30167 1 1 43 PHE O O 0.601 -7.562 4.113 1.00 . A A . 43 PHE O 1 1
16 30168 1 1 44 VAL C C 1.168 -4.345 1.748 1.00 . A A . 44 VAL C 1 1
16 30169 1 1 44 VAL CA C 1.503 -5.211 2.956 1.00 . A A . 44 VAL CA 1 1
16 30170 1 1 44 VAL CB C 2.634 -4.539 3.758 1.00 . A A . 44 VAL CB 1 1
16 30171 1 1 44 VAL CG1 C 2.379 -3.046 3.891 1.00 . A A . 44 VAL CG1 1 1
16 30172 1 1 44 VAL CG2 C 2.775 -5.189 5.126 1.00 . A A . 44 VAL CG2 1 1
16 30173 1 1 44 VAL H H 2.492 -6.683 1.800 1.00 . A A . 44 VAL H 1 1
16 30174 1 1 44 VAL HA H 0.632 -5.280 3.591 1.00 . A A . 44 VAL HA 1 1
16 30175 1 1 44 VAL HB H 3.560 -4.677 3.220 1.00 . A A . 44 VAL HB 1 1
16 30176 1 1 44 VAL HG11 H 2.821 -2.687 4.809 1.00 . A A . 44 VAL HG11 1 1
16 30177 1 1 44 VAL HG12 H 2.819 -2.529 3.051 1.00 . A A . 44 VAL HG12 1 1
16 30178 1 1 44 VAL HG13 H 1.314 -2.863 3.910 1.00 . A A . 44 VAL HG13 1 1
16 30179 1 1 44 VAL HG21 H 2.272 -6.145 5.124 1.00 . A A . 44 VAL HG21 1 1
16 30180 1 1 44 VAL HG22 H 3.822 -5.333 5.348 1.00 . A A . 44 VAL HG22 1 1
16 30181 1 1 44 VAL HG23 H 2.332 -4.551 5.876 1.00 . A A . 44 VAL HG23 1 1
16 30182 1 1 44 VAL N N 1.871 -6.562 2.548 1.00 . A A . 44 VAL N 1 1
16 30183 1 1 44 VAL O O 1.825 -4.428 0.709 1.00 . A A . 44 VAL O 1 1
16 30184 1 1 45 LEU C C -0.138 -1.167 1.212 1.00 . A A . 45 LEU C 1 1
16 30185 1 1 45 LEU CA C -0.283 -2.630 0.808 1.00 . A A . 45 LEU CA 1 1
16 30186 1 1 45 LEU CB C -1.734 -2.923 0.423 1.00 . A A . 45 LEU CB 1 1
16 30187 1 1 45 LEU CD1 C -1.812 -1.951 -1.887 1.00 . A A . 45 LEU CD1 1 1
16 30188 1 1 45 LEU CD2 C -3.910 -2.129 -0.536 1.00 . A A . 45 LEU CD2 1 1
16 30189 1 1 45 LEU CG C -2.407 -1.896 -0.488 1.00 . A A . 45 LEU CG 1 1
16 30190 1 1 45 LEU H H -0.344 -3.493 2.739 1.00 . A A . 45 LEU H 1 1
16 30191 1 1 45 LEU HA H 0.352 -2.820 -0.044 1.00 . A A . 45 LEU HA 1 1
16 30192 1 1 45 LEU HB2 H -1.756 -3.877 -0.082 1.00 . A A . 45 LEU HB2 1 1
16 30193 1 1 45 LEU HB3 H -2.311 -2.987 1.334 1.00 . A A . 45 LEU HB3 1 1
16 30194 1 1 45 LEU HD11 H -2.386 -1.320 -2.547 1.00 . A A . 45 LEU HD11 1 1
16 30195 1 1 45 LEU HD12 H -1.837 -2.968 -2.248 1.00 . A A . 45 LEU HD12 1 1
16 30196 1 1 45 LEU HD13 H -0.789 -1.606 -1.857 1.00 . A A . 45 LEU HD13 1 1
16 30197 1 1 45 LEU HD21 H -4.198 -2.790 0.268 1.00 . A A . 45 LEU HD21 1 1
16 30198 1 1 45 LEU HD22 H -4.174 -2.576 -1.483 1.00 . A A . 45 LEU HD22 1 1
16 30199 1 1 45 LEU HD23 H -4.424 -1.185 -0.429 1.00 . A A . 45 LEU HD23 1 1
16 30200 1 1 45 LEU HG H -2.234 -0.905 -0.092 1.00 . A A . 45 LEU HG 1 1
16 30201 1 1 45 LEU N N 0.141 -3.514 1.889 1.00 . A A . 45 LEU N 1 1
16 30202 1 1 45 LEU O O -0.790 -0.703 2.148 1.00 . A A . 45 LEU O 1 1
16 30203 1 1 46 SER C C 0.366 1.848 -0.313 1.00 . A A . 46 SER C 1 1
16 30204 1 1 46 SER CA C 0.953 0.967 0.787 1.00 . A A . 46 SER CA 1 1
16 30205 1 1 46 SER CB C 2.451 1.240 0.928 1.00 . A A . 46 SER CB 1 1
16 30206 1 1 46 SER H H 1.212 -0.870 -0.233 1.00 . A A . 46 SER H 1 1
16 30207 1 1 46 SER HA H 0.463 1.201 1.719 1.00 . A A . 46 SER HA 1 1
16 30208 1 1 46 SER HB2 H 2.906 1.255 -0.050 1.00 . A A . 46 SER HB2 1 1
16 30209 1 1 46 SER HB3 H 2.596 2.198 1.408 1.00 . A A . 46 SER HB3 1 1
16 30210 1 1 46 SER HG H 2.609 -0.591 1.607 1.00 . A A . 46 SER HG 1 1
16 30211 1 1 46 SER N N 0.721 -0.444 0.500 1.00 . A A . 46 SER N 1 1
16 30212 1 1 46 SER O O 0.424 1.507 -1.494 1.00 . A A . 46 SER O 1 1
16 30213 1 1 46 SER OG O 3.080 0.238 1.710 1.00 . A A . 46 SER OG 1 1
16 30214 1 1 47 VAL C C -0.574 5.358 -0.431 1.00 . A A . 47 VAL C 1 1
16 30215 1 1 47 VAL CA C -0.797 3.914 -0.863 1.00 . A A . 47 VAL CA 1 1
16 30216 1 1 47 VAL CB C -2.309 3.664 -1.019 1.00 . A A . 47 VAL CB 1 1
16 30217 1 1 47 VAL CG1 C -2.935 4.719 -1.918 1.00 . A A . 47 VAL CG1 1 1
16 30218 1 1 47 VAL CG2 C -2.564 2.268 -1.565 1.00 . A A . 47 VAL CG2 1 1
16 30219 1 1 47 VAL H H -0.215 3.199 1.043 1.00 . A A . 47 VAL H 1 1
16 30220 1 1 47 VAL HA H -0.326 3.759 -1.823 1.00 . A A . 47 VAL HA 1 1
16 30221 1 1 47 VAL HB H -2.768 3.735 -0.044 1.00 . A A . 47 VAL HB 1 1
16 30222 1 1 47 VAL HG11 H -3.753 4.281 -2.472 1.00 . A A . 47 VAL HG11 1 1
16 30223 1 1 47 VAL HG12 H -3.303 5.535 -1.313 1.00 . A A . 47 VAL HG12 1 1
16 30224 1 1 47 VAL HG13 H -2.191 5.091 -2.608 1.00 . A A . 47 VAL HG13 1 1
16 30225 1 1 47 VAL HG21 H -1.997 1.548 -0.995 1.00 . A A . 47 VAL HG21 1 1
16 30226 1 1 47 VAL HG22 H -3.616 2.039 -1.489 1.00 . A A . 47 VAL HG22 1 1
16 30227 1 1 47 VAL HG23 H -2.260 2.225 -2.602 1.00 . A A . 47 VAL HG23 1 1
16 30228 1 1 47 VAL N N -0.199 2.983 0.087 1.00 . A A . 47 VAL N 1 1
16 30229 1 1 47 VAL O O -0.696 5.691 0.750 1.00 . A A . 47 VAL O 1 1
16 30230 1 1 48 LEU C C -1.272 8.447 -1.330 1.00 . A A . 48 LEU C 1 1
16 30231 1 1 48 LEU CA C -0.006 7.625 -1.111 1.00 . A A . 48 LEU CA 1 1
16 30232 1 1 48 LEU CB C 1.121 8.157 -1.998 1.00 . A A . 48 LEU CB 1 1
16 30233 1 1 48 LEU CD1 C 2.395 9.409 -0.238 1.00 . A A . 48 LEU CD1 1 1
16 30234 1 1 48 LEU CD2 C 2.691 10.001 -2.650 1.00 . A A . 48 LEU CD2 1 1
16 30235 1 1 48 LEU CG C 1.713 9.509 -1.594 1.00 . A A . 48 LEU CG 1 1
16 30236 1 1 48 LEU H H -0.164 5.891 -2.313 1.00 . A A . 48 LEU H 1 1
16 30237 1 1 48 LEU HA H 0.290 7.711 -0.076 1.00 . A A . 48 LEU HA 1 1
16 30238 1 1 48 LEU HB2 H 1.920 7.432 -1.989 1.00 . A A . 48 LEU HB2 1 1
16 30239 1 1 48 LEU HB3 H 0.734 8.253 -3.002 1.00 . A A . 48 LEU HB3 1 1
16 30240 1 1 48 LEU HD11 H 2.999 8.514 -0.204 1.00 . A A . 48 LEU HD11 1 1
16 30241 1 1 48 LEU HD12 H 1.647 9.367 0.539 1.00 . A A . 48 LEU HD12 1 1
16 30242 1 1 48 LEU HD13 H 3.024 10.274 -0.086 1.00 . A A . 48 LEU HD13 1 1
16 30243 1 1 48 LEU HD21 H 3.467 10.584 -2.178 1.00 . A A . 48 LEU HD21 1 1
16 30244 1 1 48 LEU HD22 H 2.165 10.613 -3.369 1.00 . A A . 48 LEU HD22 1 1
16 30245 1 1 48 LEU HD23 H 3.132 9.153 -3.154 1.00 . A A . 48 LEU HD23 1 1
16 30246 1 1 48 LEU HG H 0.915 10.233 -1.511 1.00 . A A . 48 LEU HG 1 1
16 30247 1 1 48 LEU N N -0.246 6.214 -1.392 1.00 . A A . 48 LEU N 1 1
16 30248 1 1 48 LEU O O -1.577 8.849 -2.453 1.00 . A A . 48 LEU O 1 1
16 30249 1 1 49 SER C C -2.990 10.829 -0.971 1.00 . A A . 49 SER C 1 1
16 30250 1 1 49 SER CA C -3.239 9.470 -0.323 1.00 . A A . 49 SER CA 1 1
16 30251 1 1 49 SER CB C -3.831 9.659 1.074 1.00 . A A . 49 SER CB 1 1
16 30252 1 1 49 SER H H -1.708 8.349 0.618 1.00 . A A . 49 SER H 1 1
16 30253 1 1 49 SER HA H -3.940 8.917 -0.930 1.00 . A A . 49 SER HA 1 1
16 30254 1 1 49 SER HB2 H -4.639 10.374 1.026 1.00 . A A . 49 SER HB2 1 1
16 30255 1 1 49 SER HB3 H -4.209 8.712 1.434 1.00 . A A . 49 SER HB3 1 1
16 30256 1 1 49 SER HG H -1.978 9.913 1.657 1.00 . A A . 49 SER HG 1 1
16 30257 1 1 49 SER N N -2.004 8.697 -0.249 1.00 . A A . 49 SER N 1 1
16 30258 1 1 49 SER O O -1.856 11.305 -1.024 1.00 . A A . 49 SER O 1 1
16 30259 1 1 49 SER OG O -2.853 10.134 1.983 1.00 . A A . 49 SER OG 1 1
16 30260 1 1 50 ASP C C -3.964 13.871 -1.069 1.00 . A A . 50 ASP C 1 1
16 30261 1 1 50 ASP CA C -3.959 12.752 -2.105 1.00 . A A . 50 ASP CA 1 1
16 30262 1 1 50 ASP CB C -5.111 12.947 -3.091 1.00 . A A . 50 ASP CB 1 1
16 30263 1 1 50 ASP CG C -5.230 14.382 -3.565 1.00 . A A . 50 ASP CG 1 1
16 30264 1 1 50 ASP H H -4.936 11.016 -1.388 1.00 . A A . 50 ASP H 1 1
16 30265 1 1 50 ASP HA H -3.025 12.784 -2.646 1.00 . A A . 50 ASP HA 1 1
16 30266 1 1 50 ASP HB2 H -4.951 12.315 -3.953 1.00 . A A . 50 ASP HB2 1 1
16 30267 1 1 50 ASP HB3 H -6.038 12.667 -2.612 1.00 . A A . 50 ASP HB3 1 1
16 30268 1 1 50 ASP N N -4.059 11.446 -1.461 1.00 . A A . 50 ASP N 1 1
16 30269 1 1 50 ASP O O -3.910 15.050 -1.415 1.00 . A A . 50 ASP O 1 1
16 30270 1 1 50 ASP OD1 O -4.182 15.018 -3.798 1.00 . A A . 50 ASP OD1 1 1
16 30271 1 1 50 ASP OD2 O -6.372 14.869 -3.704 1.00 . A A . 50 ASP OD2 1 1
16 30272 1 1 51 GLN C C -2.632 14.745 1.788 1.00 . A A . 51 GLN C 1 1
16 30273 1 1 51 GLN CA C -4.045 14.464 1.290 1.00 . A A . 51 GLN CA 1 1
16 30274 1 1 51 GLN CB C -4.915 13.959 2.443 1.00 . A A . 51 GLN CB 1 1
16 30275 1 1 51 GLN CD C -7.245 13.774 3.403 1.00 . A A . 51 GLN CD 1 1
16 30276 1 1 51 GLN CG C -6.407 14.073 2.175 1.00 . A A . 51 GLN CG 1 1
16 30277 1 1 51 GLN H H -4.073 12.537 0.416 1.00 . A A . 51 GLN H 1 1
16 30278 1 1 51 GLN HA H -4.468 15.381 0.909 1.00 . A A . 51 GLN HA 1 1
16 30279 1 1 51 GLN HB2 H -4.682 12.921 2.626 1.00 . A A . 51 GLN HB2 1 1
16 30280 1 1 51 GLN HB3 H -4.686 14.534 3.329 1.00 . A A . 51 GLN HB3 1 1
16 30281 1 1 51 GLN HE21 H -8.727 13.107 2.258 1.00 . A A . 51 GLN HE21 1 1
16 30282 1 1 51 GLN HE22 H -9.013 13.057 3.961 1.00 . A A . 51 GLN HE22 1 1
16 30283 1 1 51 GLN HG2 H -6.626 15.079 1.847 1.00 . A A . 51 GLN HG2 1 1
16 30284 1 1 51 GLN HG3 H -6.674 13.376 1.396 1.00 . A A . 51 GLN HG3 1 1
16 30285 1 1 51 GLN N N -4.031 13.492 0.203 1.00 . A A . 51 GLN N 1 1
16 30286 1 1 51 GLN NE2 N -8.451 13.262 3.186 1.00 . A A . 51 GLN NE2 1 1
16 30287 1 1 51 GLN O O -1.956 13.873 2.336 1.00 . A A . 51 GLN O 1 1
16 30288 1 1 51 GLN OE1 O -6.813 13.999 4.534 1.00 . A A . 51 GLN OE1 1 1
16 30289 1 1 52 PRO C C -0.705 16.496 3.536 1.00 . A A . 52 PRO C 1 1
16 30290 1 1 52 PRO CA C -0.834 16.413 2.019 1.00 . A A . 52 PRO CA 1 1
16 30291 1 1 52 PRO CB C -0.688 17.803 1.394 1.00 . A A . 52 PRO CB 1 1
16 30292 1 1 52 PRO CD C -2.923 17.079 0.951 1.00 . A A . 52 PRO CD 1 1
16 30293 1 1 52 PRO CG C -2.086 18.296 1.234 1.00 . A A . 52 PRO CG 1 1
16 30294 1 1 52 PRO HA H -0.068 15.760 1.628 1.00 . A A . 52 PRO HA 1 1
16 30295 1 1 52 PRO HB2 H -0.117 18.440 2.055 1.00 . A A . 52 PRO HB2 1 1
16 30296 1 1 52 PRO HB3 H -0.188 17.723 0.442 1.00 . A A . 52 PRO HB3 1 1
16 30297 1 1 52 PRO HD2 H -3.904 17.185 1.390 1.00 . A A . 52 PRO HD2 1 1
16 30298 1 1 52 PRO HD3 H -3.001 16.915 -0.114 1.00 . A A . 52 PRO HD3 1 1
16 30299 1 1 52 PRO HG2 H -2.414 18.772 2.146 1.00 . A A . 52 PRO HG2 1 1
16 30300 1 1 52 PRO HG3 H -2.138 18.988 0.408 1.00 . A A . 52 PRO HG3 1 1
16 30301 1 1 52 PRO N N -2.172 15.990 1.596 1.00 . A A . 52 PRO N 1 1
16 30302 1 1 52 PRO O O -1.678 16.769 4.239 1.00 . A A . 52 PRO O 1 1
16 30303 1 1 53 LYS C C 0.396 17.671 6.043 1.00 . A A . 53 LYS C 1 1
16 30304 1 1 53 LYS CA C 0.761 16.306 5.470 1.00 . A A . 53 LYS CA 1 1
16 30305 1 1 53 LYS CB C 2.233 15.999 5.755 1.00 . A A . 53 LYS CB 1 1
16 30306 1 1 53 LYS CD C 3.795 14.267 6.687 1.00 . A A . 53 LYS CD 1 1
16 30307 1 1 53 LYS CE C 3.496 14.183 8.177 1.00 . A A . 53 LYS CE 1 1
16 30308 1 1 53 LYS CG C 2.533 14.516 5.879 1.00 . A A . 53 LYS CG 1 1
16 30309 1 1 53 LYS H H 1.240 16.045 3.425 1.00 . A A . 53 LYS H 1 1
16 30310 1 1 53 LYS HA H 0.148 15.555 5.943 1.00 . A A . 53 LYS HA 1 1
16 30311 1 1 53 LYS HB2 H 2.834 16.400 4.952 1.00 . A A . 53 LYS HB2 1 1
16 30312 1 1 53 LYS HB3 H 2.517 16.481 6.679 1.00 . A A . 53 LYS HB3 1 1
16 30313 1 1 53 LYS HD2 H 4.239 13.336 6.369 1.00 . A A . 53 LYS HD2 1 1
16 30314 1 1 53 LYS HD3 H 4.488 15.077 6.513 1.00 . A A . 53 LYS HD3 1 1
16 30315 1 1 53 LYS HE2 H 2.917 15.047 8.463 1.00 . A A . 53 LYS HE2 1 1
16 30316 1 1 53 LYS HE3 H 2.924 13.287 8.366 1.00 . A A . 53 LYS HE3 1 1
16 30317 1 1 53 LYS HG2 H 1.702 14.030 6.371 1.00 . A A . 53 LYS HG2 1 1
16 30318 1 1 53 LYS HG3 H 2.661 14.099 4.891 1.00 . A A . 53 LYS HG3 1 1
16 30319 1 1 53 LYS HZ1 H 4.645 14.760 9.823 1.00 . A A . 53 LYS HZ1 1 1
16 30320 1 1 53 LYS HZ2 H 5.550 14.470 8.423 1.00 . A A . 53 LYS HZ2 1 1
16 30321 1 1 53 LYS HZ3 H 4.930 13.173 9.312 1.00 . A A . 53 LYS HZ3 1 1
16 30322 1 1 53 LYS N N 0.503 16.258 4.036 1.00 . A A . 53 LYS N 1 1
16 30323 1 1 53 LYS NZ N 4.742 14.143 8.991 1.00 . A A . 53 LYS NZ 1 1
16 30324 1 1 53 LYS O O -0.177 17.767 7.128 1.00 . A A . 53 LYS O 1 1
16 30325 1 1 54 ALA C C -0.312 20.857 4.655 1.00 . A A . 54 ALA C 1 1
16 30326 1 1 54 ALA CA C 0.433 20.086 5.739 1.00 . A A . 54 ALA CA 1 1
16 30327 1 1 54 ALA CB C 1.716 20.810 6.119 1.00 . A A . 54 ALA CB 1 1
16 30328 1 1 54 ALA H H 1.185 18.586 4.450 1.00 . A A . 54 ALA H 1 1
16 30329 1 1 54 ALA HA H -0.192 20.027 6.618 1.00 . A A . 54 ALA HA 1 1
16 30330 1 1 54 ALA HB1 H 1.766 20.913 7.193 1.00 . A A . 54 ALA HB1 1 1
16 30331 1 1 54 ALA HB2 H 2.566 20.243 5.771 1.00 . A A . 54 ALA HB2 1 1
16 30332 1 1 54 ALA HB3 H 1.725 21.789 5.662 1.00 . A A . 54 ALA HB3 1 1
16 30333 1 1 54 ALA N N 0.730 18.726 5.306 1.00 . A A . 54 ALA N 1 1
16 30334 1 1 54 ALA O O -1.298 21.539 4.931 1.00 . A A . 54 ALA O 1 1
16 30335 1 1 55 GLY C C 0.308 21.288 1.017 1.00 . A A . 55 GLY C 1 1
16 30336 1 1 55 GLY CA C -0.465 21.439 2.314 1.00 . A A . 55 GLY CA 1 1
16 30337 1 1 55 GLY H H 0.957 20.188 3.260 1.00 . A A . 55 GLY H 1 1
16 30338 1 1 55 GLY HA2 H -1.459 21.044 2.176 1.00 . A A . 55 GLY HA2 1 1
16 30339 1 1 55 GLY HA3 H -0.536 22.490 2.555 1.00 . A A . 55 GLY HA3 1 1
16 30340 1 1 55 GLY N N 0.169 20.745 3.420 1.00 . A A . 55 GLY N 1 1
16 30341 1 1 55 GLY O O 0.927 20.257 0.756 1.00 . A A . 55 GLY O 1 1
16 30342 1 1 56 PRO C C 2.484 22.389 -0.953 1.00 . A A . 56 PRO C 1 1
16 30343 1 1 56 PRO CA C 0.969 22.338 -1.112 1.00 . A A . 56 PRO CA 1 1
16 30344 1 1 56 PRO CB C 0.459 23.613 -1.787 1.00 . A A . 56 PRO CB 1 1
16 30345 1 1 56 PRO CD C -0.446 23.595 0.425 1.00 . A A . 56 PRO CD 1 1
16 30346 1 1 56 PRO CG C 0.059 24.503 -0.661 1.00 . A A . 56 PRO CG 1 1
16 30347 1 1 56 PRO HA H 0.700 21.478 -1.710 1.00 . A A . 56 PRO HA 1 1
16 30348 1 1 56 PRO HB2 H 1.250 24.052 -2.378 1.00 . A A . 56 PRO HB2 1 1
16 30349 1 1 56 PRO HB3 H -0.382 23.376 -2.421 1.00 . A A . 56 PRO HB3 1 1
16 30350 1 1 56 PRO HD2 H -0.199 23.996 1.397 1.00 . A A . 56 PRO HD2 1 1
16 30351 1 1 56 PRO HD3 H -1.513 23.454 0.333 1.00 . A A . 56 PRO HD3 1 1
16 30352 1 1 56 PRO HG2 H 0.914 25.064 -0.316 1.00 . A A . 56 PRO HG2 1 1
16 30353 1 1 56 PRO HG3 H -0.724 25.173 -0.984 1.00 . A A . 56 PRO HG3 1 1
16 30354 1 1 56 PRO N N 0.273 22.334 0.179 1.00 . A A . 56 PRO N 1 1
16 30355 1 1 56 PRO O O 3.074 23.465 -0.870 1.00 . A A . 56 PRO O 1 1
16 30356 1 1 57 GLY C C 4.995 19.984 0.097 1.00 . A A . 57 GLY C 1 1
16 30357 1 1 57 GLY CA C 4.554 21.150 -0.763 1.00 . A A . 57 GLY CA 1 1
16 30358 1 1 57 GLY H H 2.589 20.389 -0.982 1.00 . A A . 57 GLY H 1 1
16 30359 1 1 57 GLY HA2 H 5.000 21.052 -1.741 1.00 . A A . 57 GLY HA2 1 1
16 30360 1 1 57 GLY HA3 H 4.899 22.068 -0.311 1.00 . A A . 57 GLY HA3 1 1
16 30361 1 1 57 GLY N N 3.111 21.216 -0.912 1.00 . A A . 57 GLY N 1 1
16 30362 1 1 57 GLY O O 6.076 19.430 -0.103 1.00 . A A . 57 GLY O 1 1
16 30363 1 1 58 SER C C 4.261 17.163 1.263 1.00 . A A . 58 SER C 1 1
16 30364 1 1 58 SER CA C 4.470 18.505 1.958 1.00 . A A . 58 SER CA 1 1
16 30365 1 1 58 SER CB C 3.602 18.581 3.216 1.00 . A A . 58 SER CB 1 1
16 30366 1 1 58 SER H H 3.310 20.091 1.169 1.00 . A A . 58 SER H 1 1
16 30367 1 1 58 SER HA H 5.508 18.592 2.243 1.00 . A A . 58 SER HA 1 1
16 30368 1 1 58 SER HB2 H 3.826 17.741 3.855 1.00 . A A . 58 SER HB2 1 1
16 30369 1 1 58 SER HB3 H 3.813 19.501 3.741 1.00 . A A . 58 SER HB3 1 1
16 30370 1 1 58 SER HG H 2.101 18.876 1.992 1.00 . A A . 58 SER HG 1 1
16 30371 1 1 58 SER N N 4.157 19.610 1.060 1.00 . A A . 58 SER N 1 1
16 30372 1 1 58 SER O O 3.469 17.036 0.329 1.00 . A A . 58 SER O 1 1
16 30373 1 1 58 SER OG O 2.224 18.549 2.886 1.00 . A A . 58 SER OG 1 1
16 30374 1 1 59 PRO C C 3.569 14.113 1.480 1.00 . A A . 59 PRO C 1 1
16 30375 1 1 59 PRO CA C 4.901 14.785 1.166 1.00 . A A . 59 PRO CA 1 1
16 30376 1 1 59 PRO CB C 6.051 14.042 1.850 1.00 . A A . 59 PRO CB 1 1
16 30377 1 1 59 PRO CD C 5.952 16.216 2.838 1.00 . A A . 59 PRO CD 1 1
16 30378 1 1 59 PRO CG C 6.269 14.774 3.128 1.00 . A A . 59 PRO CG 1 1
16 30379 1 1 59 PRO HA H 5.057 14.789 0.097 1.00 . A A . 59 PRO HA 1 1
16 30380 1 1 59 PRO HB2 H 5.764 13.015 2.026 1.00 . A A . 59 PRO HB2 1 1
16 30381 1 1 59 PRO HB3 H 6.929 14.074 1.222 1.00 . A A . 59 PRO HB3 1 1
16 30382 1 1 59 PRO HD2 H 5.507 16.686 3.703 1.00 . A A . 59 PRO HD2 1 1
16 30383 1 1 59 PRO HD3 H 6.844 16.745 2.538 1.00 . A A . 59 PRO HD3 1 1
16 30384 1 1 59 PRO HG2 H 5.608 14.391 3.889 1.00 . A A . 59 PRO HG2 1 1
16 30385 1 1 59 PRO HG3 H 7.299 14.674 3.438 1.00 . A A . 59 PRO HG3 1 1
16 30386 1 1 59 PRO N N 4.989 16.137 1.728 1.00 . A A . 59 PRO N 1 1
16 30387 1 1 59 PRO O O 3.261 13.835 2.641 1.00 . A A . 59 PRO O 1 1
16 30388 1 1 60 LEU C C 1.536 12.151 1.705 1.00 . A A . 60 LEU C 1 1
16 30389 1 1 60 LEU CA C 1.485 13.208 0.607 1.00 . A A . 60 LEU CA 1 1
16 30390 1 1 60 LEU CB C 1.037 12.572 -0.710 1.00 . A A . 60 LEU CB 1 1
16 30391 1 1 60 LEU CD1 C 0.083 12.770 -3.019 1.00 . A A . 60 LEU CD1 1 1
16 30392 1 1 60 LEU CD2 C -0.710 14.300 -1.206 1.00 . A A . 60 LEU CD2 1 1
16 30393 1 1 60 LEU CG C 0.478 13.530 -1.763 1.00 . A A . 60 LEU CG 1 1
16 30394 1 1 60 LEU H H 3.084 14.094 -0.458 1.00 . A A . 60 LEU H 1 1
16 30395 1 1 60 LEU HA H 0.773 13.969 0.890 1.00 . A A . 60 LEU HA 1 1
16 30396 1 1 60 LEU HB2 H 1.889 12.068 -1.139 1.00 . A A . 60 LEU HB2 1 1
16 30397 1 1 60 LEU HB3 H 0.270 11.845 -0.482 1.00 . A A . 60 LEU HB3 1 1
16 30398 1 1 60 LEU HD11 H -0.525 13.403 -3.646 1.00 . A A . 60 LEU HD11 1 1
16 30399 1 1 60 LEU HD12 H -0.480 11.889 -2.745 1.00 . A A . 60 LEU HD12 1 1
16 30400 1 1 60 LEU HD13 H 0.972 12.475 -3.557 1.00 . A A . 60 LEU HD13 1 1
16 30401 1 1 60 LEU HD21 H -1.306 14.681 -2.022 1.00 . A A . 60 LEU HD21 1 1
16 30402 1 1 60 LEU HD22 H -0.355 15.123 -0.604 1.00 . A A . 60 LEU HD22 1 1
16 30403 1 1 60 LEU HD23 H -1.312 13.641 -0.596 1.00 . A A . 60 LEU HD23 1 1
16 30404 1 1 60 LEU HG H 1.244 14.244 -2.033 1.00 . A A . 60 LEU HG 1 1
16 30405 1 1 60 LEU N N 2.784 13.851 0.442 1.00 . A A . 60 LEU N 1 1
16 30406 1 1 60 LEU O O 2.568 11.516 1.921 1.00 . A A . 60 LEU O 1 1
16 30407 1 1 61 ARG C C 0.315 9.564 2.908 1.00 . A A . 61 ARG C 1 1
16 30408 1 1 61 ARG CA C 0.331 10.984 3.468 1.00 . A A . 61 ARG CA 1 1
16 30409 1 1 61 ARG CB C -0.921 11.225 4.312 1.00 . A A . 61 ARG CB 1 1
16 30410 1 1 61 ARG CD C -0.228 11.939 6.620 1.00 . A A . 61 ARG CD 1 1
16 30411 1 1 61 ARG CG C -0.768 10.803 5.765 1.00 . A A . 61 ARG CG 1 1
16 30412 1 1 61 ARG CZ C 1.223 10.795 8.242 1.00 . A A . 61 ARG CZ 1 1
16 30413 1 1 61 ARG H H -0.376 12.502 2.175 1.00 . A A . 61 ARG H 1 1
16 30414 1 1 61 ARG HA H 1.204 11.102 4.094 1.00 . A A . 61 ARG HA 1 1
16 30415 1 1 61 ARG HB2 H -1.160 12.278 4.290 1.00 . A A . 61 ARG HB2 1 1
16 30416 1 1 61 ARG HB3 H -1.741 10.669 3.884 1.00 . A A . 61 ARG HB3 1 1
16 30417 1 1 61 ARG HD2 H 0.650 12.346 6.143 1.00 . A A . 61 ARG HD2 1 1
16 30418 1 1 61 ARG HD3 H -0.985 12.707 6.694 1.00 . A A . 61 ARG HD3 1 1
16 30419 1 1 61 ARG HE H -0.485 11.721 8.695 1.00 . A A . 61 ARG HE 1 1
16 30420 1 1 61 ARG HG2 H -1.733 10.507 6.147 1.00 . A A . 61 ARG HG2 1 1
16 30421 1 1 61 ARG HG3 H -0.085 9.969 5.816 1.00 . A A . 61 ARG HG3 1 1
16 30422 1 1 61 ARG HH11 H 1.880 10.750 6.332 1.00 . A A . 61 ARG HH11 1 1
16 30423 1 1 61 ARG HH12 H 2.894 9.947 7.485 1.00 . A A . 61 ARG HH12 1 1
16 30424 1 1 61 ARG HH21 H 0.842 10.667 10.223 1.00 . A A . 61 ARG HH21 1 1
16 30425 1 1 61 ARG HH22 H 2.302 9.900 9.697 1.00 . A A . 61 ARG HH22 1 1
16 30426 1 1 61 ARG N N 0.415 11.966 2.394 1.00 . A A . 61 ARG N 1 1
16 30427 1 1 61 ARG NE N 0.126 11.491 7.964 1.00 . A A . 61 ARG NE 1 1
16 30428 1 1 61 ARG NH1 N 2.068 10.470 7.274 1.00 . A A . 61 ARG NH1 1 1
16 30429 1 1 61 ARG NH2 N 1.477 10.424 9.489 1.00 . A A . 61 ARG NH2 1 1
16 30430 1 1 61 ARG O O -0.243 9.314 1.840 1.00 . A A . 61 ARG O 1 1
16 30431 1 1 62 VAL C C 0.102 6.368 4.093 1.00 . A A . 62 VAL C 1 1
16 30432 1 1 62 VAL CA C 0.987 7.245 3.214 1.00 . A A . 62 VAL CA 1 1
16 30433 1 1 62 VAL CB C 2.429 6.703 3.253 1.00 . A A . 62 VAL CB 1 1
16 30434 1 1 62 VAL CG1 C 2.537 5.414 2.454 1.00 . A A . 62 VAL CG1 1 1
16 30435 1 1 62 VAL CG2 C 3.403 7.748 2.731 1.00 . A A . 62 VAL CG2 1 1
16 30436 1 1 62 VAL H H 1.357 8.899 4.480 1.00 . A A . 62 VAL H 1 1
16 30437 1 1 62 VAL HA H 0.632 7.190 2.195 1.00 . A A . 62 VAL HA 1 1
16 30438 1 1 62 VAL HB H 2.682 6.486 4.281 1.00 . A A . 62 VAL HB 1 1
16 30439 1 1 62 VAL HG11 H 3.511 5.359 1.991 1.00 . A A . 62 VAL HG11 1 1
16 30440 1 1 62 VAL HG12 H 2.402 4.569 3.114 1.00 . A A . 62 VAL HG12 1 1
16 30441 1 1 62 VAL HG13 H 1.774 5.400 1.689 1.00 . A A . 62 VAL HG13 1 1
16 30442 1 1 62 VAL HG21 H 2.874 8.458 2.114 1.00 . A A . 62 VAL HG21 1 1
16 30443 1 1 62 VAL HG22 H 3.858 8.263 3.563 1.00 . A A . 62 VAL HG22 1 1
16 30444 1 1 62 VAL HG23 H 4.170 7.263 2.144 1.00 . A A . 62 VAL HG23 1 1
16 30445 1 1 62 VAL N N 0.931 8.638 3.637 1.00 . A A . 62 VAL N 1 1
16 30446 1 1 62 VAL O O 0.029 6.559 5.307 1.00 . A A . 62 VAL O 1 1
16 30447 1 1 63 THR C C -0.936 3.063 4.134 1.00 . A A . 63 THR C 1 1
16 30448 1 1 63 THR CA C -1.451 4.496 4.196 1.00 . A A . 63 THR CA 1 1
16 30449 1 1 63 THR CB C -2.885 4.539 3.636 1.00 . A A . 63 THR CB 1 1
16 30450 1 1 63 THR CG2 C -3.791 3.581 4.394 1.00 . A A . 63 THR CG2 1 1
16 30451 1 1 63 THR H H -0.471 5.301 2.502 1.00 . A A . 63 THR H 1 1
16 30452 1 1 63 THR HA H -1.480 4.814 5.229 1.00 . A A . 63 THR HA 1 1
16 30453 1 1 63 THR HB H -2.859 4.241 2.598 1.00 . A A . 63 THR HB 1 1
16 30454 1 1 63 THR HG1 H -3.026 6.312 4.490 1.00 . A A . 63 THR HG1 1 1
16 30455 1 1 63 THR HG21 H -3.886 3.909 5.418 1.00 . A A . 63 THR HG21 1 1
16 30456 1 1 63 THR HG22 H -3.363 2.588 4.374 1.00 . A A . 63 THR HG22 1 1
16 30457 1 1 63 THR HG23 H -4.765 3.562 3.929 1.00 . A A . 63 THR HG23 1 1
16 30458 1 1 63 THR N N -0.570 5.404 3.471 1.00 . A A . 63 THR N 1 1
16 30459 1 1 63 THR O O -0.957 2.430 3.079 1.00 . A A . 63 THR O 1 1
16 30460 1 1 63 THR OG1 O -3.407 5.869 3.728 1.00 . A A . 63 THR OG1 1 1
16 30461 1 1 64 HIS C C -1.017 0.235 5.873 1.00 . A A . 64 HIS C 1 1
16 30462 1 1 64 HIS CA C 0.046 1.195 5.348 1.00 . A A . 64 HIS CA 1 1
16 30463 1 1 64 HIS CB C 1.282 1.147 6.247 1.00 . A A . 64 HIS CB 1 1
16 30464 1 1 64 HIS CD2 C 2.388 3.480 6.499 1.00 . A A . 64 HIS CD2 1 1
16 30465 1 1 64 HIS CE1 C 3.988 3.236 5.019 1.00 . A A . 64 HIS CE1 1 1
16 30466 1 1 64 HIS CG C 2.268 2.240 5.969 1.00 . A A . 64 HIS CG 1 1
16 30467 1 1 64 HIS H H -0.483 3.109 6.082 1.00 . A A . 64 HIS H 1 1
16 30468 1 1 64 HIS HA H 0.327 0.892 4.351 1.00 . A A . 64 HIS HA 1 1
16 30469 1 1 64 HIS HB2 H 0.972 1.236 7.278 1.00 . A A . 64 HIS HB2 1 1
16 30470 1 1 64 HIS HB3 H 1.785 0.202 6.107 1.00 . A A . 64 HIS HB3 1 1
16 30471 1 1 64 HIS HD1 H 3.464 1.331 4.491 1.00 . A A . 64 HIS HD1 1 1
16 30472 1 1 64 HIS HD2 H 1.756 3.917 7.258 1.00 . A A . 64 HIS HD2 1 1
16 30473 1 1 64 HIS HE1 H 4.845 3.429 4.391 1.00 . A A . 64 HIS HE1 1 1
16 30474 1 1 64 HIS HE2 H 3.846 4.948 6.134 1.00 . A A . 64 HIS HE2 1 1
16 30475 1 1 64 HIS N N -0.474 2.555 5.273 1.00 . A A . 64 HIS N 1 1
16 30476 1 1 64 HIS ND1 N 3.284 2.118 5.045 1.00 . A A . 64 HIS ND1 1 1
16 30477 1 1 64 HIS NE2 N 3.465 4.079 5.892 1.00 . A A . 64 HIS NE2 1 1
16 30478 1 1 64 HIS O O -1.397 0.295 7.043 1.00 . A A . 64 HIS O 1 1
16 30479 1 1 65 ILE C C -1.962 -3.041 5.323 1.00 . A A . 65 ILE C 1 1
16 30480 1 1 65 ILE CA C -2.512 -1.619 5.377 1.00 . A A . 65 ILE CA 1 1
16 30481 1 1 65 ILE CB C -3.747 -1.522 4.463 1.00 . A A . 65 ILE CB 1 1
16 30482 1 1 65 ILE CD1 C -5.009 0.293 3.202 1.00 . A A . 65 ILE CD1 1 1
16 30483 1 1 65 ILE CG1 C -4.318 -0.103 4.488 1.00 . A A . 65 ILE CG1 1 1
16 30484 1 1 65 ILE CG2 C -4.803 -2.531 4.890 1.00 . A A . 65 ILE CG2 1 1
16 30485 1 1 65 ILE H H -1.150 -0.645 4.083 1.00 . A A . 65 ILE H 1 1
16 30486 1 1 65 ILE HA H -2.821 -1.402 6.390 1.00 . A A . 65 ILE HA 1 1
16 30487 1 1 65 ILE HB H -3.441 -1.763 3.456 1.00 . A A . 65 ILE HB 1 1
16 30488 1 1 65 ILE HD11 H -5.542 -0.559 2.803 1.00 . A A . 65 ILE HD11 1 1
16 30489 1 1 65 ILE HD12 H -5.706 1.093 3.398 1.00 . A A . 65 ILE HD12 1 1
16 30490 1 1 65 ILE HD13 H -4.274 0.624 2.484 1.00 . A A . 65 ILE HD13 1 1
16 30491 1 1 65 ILE HG12 H -5.037 -0.025 5.287 1.00 . A A . 65 ILE HG12 1 1
16 30492 1 1 65 ILE HG13 H -3.514 0.597 4.662 1.00 . A A . 65 ILE HG13 1 1
16 30493 1 1 65 ILE HG21 H -4.326 -3.467 5.142 1.00 . A A . 65 ILE HG21 1 1
16 30494 1 1 65 ILE HG22 H -5.332 -2.154 5.753 1.00 . A A . 65 ILE HG22 1 1
16 30495 1 1 65 ILE HG23 H -5.500 -2.688 4.081 1.00 . A A . 65 ILE HG23 1 1
16 30496 1 1 65 ILE N N -1.493 -0.647 5.001 1.00 . A A . 65 ILE N 1 1
16 30497 1 1 65 ILE O O -1.238 -3.403 4.396 1.00 . A A . 65 ILE O 1 1
16 30498 1 1 66 LYS C C -2.643 -6.103 5.415 1.00 . A A . 66 LYS C 1 1
16 30499 1 1 66 LYS CA C -1.860 -5.227 6.388 1.00 . A A . 66 LYS CA 1 1
16 30500 1 1 66 LYS CB C -2.011 -5.768 7.812 1.00 . A A . 66 LYS CB 1 1
16 30501 1 1 66 LYS CD C -1.372 -3.966 9.442 1.00 . A A . 66 LYS CD 1 1
16 30502 1 1 66 LYS CE C -2.121 -4.230 10.739 1.00 . A A . 66 LYS CE 1 1
16 30503 1 1 66 LYS CG C -0.946 -5.261 8.770 1.00 . A A . 66 LYS CG 1 1
16 30504 1 1 66 LYS H H -2.895 -3.496 7.032 1.00 . A A . 66 LYS H 1 1
16 30505 1 1 66 LYS HA H -0.817 -5.247 6.113 1.00 . A A . 66 LYS HA 1 1
16 30506 1 1 66 LYS HB2 H -2.978 -5.476 8.194 1.00 . A A . 66 LYS HB2 1 1
16 30507 1 1 66 LYS HB3 H -1.955 -6.846 7.783 1.00 . A A . 66 LYS HB3 1 1
16 30508 1 1 66 LYS HD2 H -0.493 -3.379 9.661 1.00 . A A . 66 LYS HD2 1 1
16 30509 1 1 66 LYS HD3 H -2.016 -3.417 8.769 1.00 . A A . 66 LYS HD3 1 1
16 30510 1 1 66 LYS HE2 H -1.573 -4.961 11.314 1.00 . A A . 66 LYS HE2 1 1
16 30511 1 1 66 LYS HE3 H -2.185 -3.307 11.296 1.00 . A A . 66 LYS HE3 1 1
16 30512 1 1 66 LYS HG2 H -0.775 -6.008 9.530 1.00 . A A . 66 LYS HG2 1 1
16 30513 1 1 66 LYS HG3 H -0.033 -5.087 8.220 1.00 . A A . 66 LYS HG3 1 1
16 30514 1 1 66 LYS HZ1 H -3.455 -5.710 10.109 1.00 . A A . 66 LYS HZ1 1 1
16 30515 1 1 66 LYS HZ2 H -3.986 -4.133 9.805 1.00 . A A . 66 LYS HZ2 1 1
16 30516 1 1 66 LYS HZ3 H -4.040 -4.754 11.376 1.00 . A A . 66 LYS HZ3 1 1
16 30517 1 1 66 LYS N N -2.314 -3.843 6.322 1.00 . A A . 66 LYS N 1 1
16 30518 1 1 66 LYS NZ N -3.497 -4.744 10.490 1.00 . A A . 66 LYS NZ 1 1
16 30519 1 1 66 LYS O O -3.824 -5.866 5.163 1.00 . A A . 66 LYS O 1 1
16 30520 1 1 67 VAL C C -2.512 -9.475 4.412 1.00 . A A . 67 VAL C 1 1
16 30521 1 1 67 VAL CA C -2.610 -8.032 3.930 1.00 . A A . 67 VAL CA 1 1
16 30522 1 1 67 VAL CB C -1.975 -7.926 2.531 1.00 . A A . 67 VAL CB 1 1
16 30523 1 1 67 VAL CG1 C -2.597 -8.939 1.583 1.00 . A A . 67 VAL CG1 1 1
16 30524 1 1 67 VAL CG2 C -2.120 -6.513 1.986 1.00 . A A . 67 VAL CG2 1 1
16 30525 1 1 67 VAL H H -1.037 -7.256 5.114 1.00 . A A . 67 VAL H 1 1
16 30526 1 1 67 VAL HA H -3.653 -7.759 3.850 1.00 . A A . 67 VAL HA 1 1
16 30527 1 1 67 VAL HB H -0.920 -8.148 2.620 1.00 . A A . 67 VAL HB 1 1
16 30528 1 1 67 VAL HG11 H -2.642 -8.520 0.588 1.00 . A A . 67 VAL HG11 1 1
16 30529 1 1 67 VAL HG12 H -1.996 -9.836 1.570 1.00 . A A . 67 VAL HG12 1 1
16 30530 1 1 67 VAL HG13 H -3.595 -9.178 1.918 1.00 . A A . 67 VAL HG13 1 1
16 30531 1 1 67 VAL HG21 H -2.264 -5.824 2.805 1.00 . A A . 67 VAL HG21 1 1
16 30532 1 1 67 VAL HG22 H -1.227 -6.244 1.442 1.00 . A A . 67 VAL HG22 1 1
16 30533 1 1 67 VAL HG23 H -2.972 -6.469 1.324 1.00 . A A . 67 VAL HG23 1 1
16 30534 1 1 67 VAL N N -1.977 -7.118 4.873 1.00 . A A . 67 VAL N 1 1
16 30535 1 1 67 VAL O O -1.505 -10.146 4.193 1.00 . A A . 67 VAL O 1 1
16 30536 1 1 68 MET C C -3.807 -12.312 4.450 1.00 . A A . 68 MET C 1 1
16 30537 1 1 68 MET CA C -3.601 -11.310 5.583 1.00 . A A . 68 MET CA 1 1
16 30538 1 1 68 MET CB C -4.713 -11.461 6.622 1.00 . A A . 68 MET CB 1 1
16 30539 1 1 68 MET CE C -6.742 -9.770 8.335 1.00 . A A . 68 MET CE 1 1
16 30540 1 1 68 MET CG C -4.299 -11.041 8.022 1.00 . A A . 68 MET CG 1 1
16 30541 1 1 68 MET H H -4.342 -9.363 5.215 1.00 . A A . 68 MET H 1 1
16 30542 1 1 68 MET HA H -2.650 -11.510 6.055 1.00 . A A . 68 MET HA 1 1
16 30543 1 1 68 MET HB2 H -5.554 -10.855 6.321 1.00 . A A . 68 MET HB2 1 1
16 30544 1 1 68 MET HB3 H -5.021 -12.496 6.656 1.00 . A A . 68 MET HB3 1 1
16 30545 1 1 68 MET HE1 H -7.165 -9.095 9.064 1.00 . A A . 68 MET HE1 1 1
16 30546 1 1 68 MET HE2 H -6.157 -9.209 7.621 1.00 . A A . 68 MET HE2 1 1
16 30547 1 1 68 MET HE3 H -7.537 -10.289 7.821 1.00 . A A . 68 MET HE3 1 1
16 30548 1 1 68 MET HG2 H -3.583 -11.755 8.401 1.00 . A A . 68 MET HG2 1 1
16 30549 1 1 68 MET HG3 H -3.838 -10.065 7.968 1.00 . A A . 68 MET HG3 1 1
16 30550 1 1 68 MET N N -3.567 -9.946 5.071 1.00 . A A . 68 MET N 1 1
16 30551 1 1 68 MET O O -4.207 -11.940 3.347 1.00 . A A . 68 MET O 1 1
16 30552 1 1 68 MET SD S -5.692 -10.960 9.164 1.00 . A A . 68 MET SD 1 1
16 30553 1 1 69 CYS C C -4.639 -15.717 4.231 1.00 . A A . 69 CYS C 1 1
16 30554 1 1 69 CYS CA C -3.686 -14.635 3.734 1.00 . A A . 69 CYS CA 1 1
16 30555 1 1 69 CYS CB C -2.327 -15.250 3.399 1.00 . A A . 69 CYS CB 1 1
16 30556 1 1 69 CYS H H -3.215 -13.815 5.628 1.00 . A A . 69 CYS H 1 1
16 30557 1 1 69 CYS HA H -4.100 -14.189 2.843 1.00 . A A . 69 CYS HA 1 1
16 30558 1 1 69 CYS HB2 H -1.647 -14.465 3.102 1.00 . A A . 69 CYS HB2 1 1
16 30559 1 1 69 CYS HB3 H -1.937 -15.743 4.276 1.00 . A A . 69 CYS HB3 1 1
16 30560 1 1 69 CYS HG H -3.641 -16.613 1.690 1.00 . A A . 69 CYS HG 1 1
16 30561 1 1 69 CYS N N -3.531 -13.580 4.731 1.00 . A A . 69 CYS N 1 1
16 30562 1 1 69 CYS O O -4.356 -16.402 5.213 1.00 . A A . 69 CYS O 1 1
16 30563 1 1 69 CYS SG S -2.377 -16.464 2.060 1.00 . A A . 69 CYS SG 1 1
16 30564 1 1 70 GLU C C -6.419 -18.223 3.331 1.00 . A A . 70 GLU C 1 1
16 30565 1 1 70 GLU CA C -6.766 -16.859 3.922 1.00 . A A . 70 GLU CA 1 1
16 30566 1 1 70 GLU CB C -8.156 -16.425 3.451 1.00 . A A . 70 GLU CB 1 1
16 30567 1 1 70 GLU CD C -9.126 -16.335 5.781 1.00 . A A . 70 GLU CD 1 1
16 30568 1 1 70 GLU CG C -8.914 -15.595 4.475 1.00 . A A . 70 GLU CG 1 1
16 30569 1 1 70 GLU H H -5.938 -15.284 2.774 1.00 . A A . 70 GLU H 1 1
16 30570 1 1 70 GLU HA H -6.768 -16.937 4.999 1.00 . A A . 70 GLU HA 1 1
16 30571 1 1 70 GLU HB2 H -8.051 -15.839 2.550 1.00 . A A . 70 GLU HB2 1 1
16 30572 1 1 70 GLU HB3 H -8.739 -17.307 3.231 1.00 . A A . 70 GLU HB3 1 1
16 30573 1 1 70 GLU HG2 H -8.353 -14.695 4.676 1.00 . A A . 70 GLU HG2 1 1
16 30574 1 1 70 GLU HG3 H -9.878 -15.334 4.065 1.00 . A A . 70 GLU HG3 1 1
16 30575 1 1 70 GLU N N -5.769 -15.861 3.547 1.00 . A A . 70 GLU N 1 1
16 30576 1 1 70 GLU O O -7.046 -18.673 2.373 1.00 . A A . 70 GLU O 1 1
16 30577 1 1 70 GLU OE1 O -8.207 -16.327 6.625 1.00 . A A . 70 GLU OE1 1 1
16 30578 1 1 70 GLU OE2 O -10.215 -16.922 5.959 1.00 . A A . 70 GLU OE2 1 1
16 30579 1 1 71 GLY C C -5.057 -20.283 1.916 1.00 . A A . 71 GLY C 1 1
16 30580 1 1 71 GLY CA C -5.002 -20.179 3.427 1.00 . A A . 71 GLY CA 1 1
16 30581 1 1 71 GLY H H -4.952 -18.465 4.671 1.00 . A A . 71 GLY H 1 1
16 30582 1 1 71 GLY HA2 H -3.990 -20.367 3.754 1.00 . A A . 71 GLY HA2 1 1
16 30583 1 1 71 GLY HA3 H -5.652 -20.929 3.853 1.00 . A A . 71 GLY HA3 1 1
16 30584 1 1 71 GLY N N -5.416 -18.873 3.910 1.00 . A A . 71 GLY N 1 1
16 30585 1 1 71 GLY O O -5.865 -21.030 1.368 1.00 . A A . 71 GLY O 1 1
16 30586 1 1 72 GLY C C -4.572 -18.225 -0.820 1.00 . A A . 72 GLY C 1 1
16 30587 1 1 72 GLY CA C -4.166 -19.552 -0.210 1.00 . A A . 72 GLY CA 1 1
16 30588 1 1 72 GLY H H -3.573 -18.951 1.732 1.00 . A A . 72 GLY H 1 1
16 30589 1 1 72 GLY HA2 H -3.166 -19.796 -0.535 1.00 . A A . 72 GLY HA2 1 1
16 30590 1 1 72 GLY HA3 H -4.844 -20.318 -0.559 1.00 . A A . 72 GLY HA3 1 1
16 30591 1 1 72 GLY N N -4.195 -19.528 1.241 1.00 . A A . 72 GLY N 1 1
16 30592 1 1 72 GLY O O -3.964 -17.766 -1.786 1.00 . A A . 72 GLY O 1 1
16 30593 1 1 73 ARG C C -5.603 -15.180 0.128 1.00 . A A . 73 ARG C 1 1
16 30594 1 1 73 ARG CA C -6.094 -16.327 -0.751 1.00 . A A . 73 ARG CA 1 1
16 30595 1 1 73 ARG CB C -7.622 -16.326 -0.803 1.00 . A A . 73 ARG CB 1 1
16 30596 1 1 73 ARG CD C -8.481 -18.686 -0.719 1.00 . A A . 73 ARG CD 1 1
16 30597 1 1 73 ARG CG C -8.205 -17.479 -1.603 1.00 . A A . 73 ARG CG 1 1
16 30598 1 1 73 ARG CZ C -8.793 -21.104 -1.032 1.00 . A A . 73 ARG CZ 1 1
16 30599 1 1 73 ARG H H -6.049 -18.024 0.512 1.00 . A A . 73 ARG H 1 1
16 30600 1 1 73 ARG HA H -5.708 -16.189 -1.750 1.00 . A A . 73 ARG HA 1 1
16 30601 1 1 73 ARG HB2 H -8.006 -16.385 0.205 1.00 . A A . 73 ARG HB2 1 1
16 30602 1 1 73 ARG HB3 H -7.954 -15.402 -1.252 1.00 . A A . 73 ARG HB3 1 1
16 30603 1 1 73 ARG HD2 H -7.591 -18.910 -0.151 1.00 . A A . 73 ARG HD2 1 1
16 30604 1 1 73 ARG HD3 H -9.289 -18.444 -0.045 1.00 . A A . 73 ARG HD3 1 1
16 30605 1 1 73 ARG HE H -9.160 -19.719 -2.419 1.00 . A A . 73 ARG HE 1 1
16 30606 1 1 73 ARG HG2 H -9.133 -17.159 -2.056 1.00 . A A . 73 ARG HG2 1 1
16 30607 1 1 73 ARG HG3 H -7.504 -17.761 -2.374 1.00 . A A . 73 ARG HG3 1 1
16 30608 1 1 73 ARG HH11 H -8.113 -20.563 0.792 1.00 . A A . 73 ARG HH11 1 1
16 30609 1 1 73 ARG HH12 H -8.337 -22.266 0.558 1.00 . A A . 73 ARG HH12 1 1
16 30610 1 1 73 ARG HH21 H -9.460 -21.958 -2.738 1.00 . A A . 73 ARG HH21 1 1
16 30611 1 1 73 ARG HH22 H -9.103 -23.058 -1.451 1.00 . A A . 73 ARG HH22 1 1
16 30612 1 1 73 ARG N N -5.605 -17.608 -0.255 1.00 . A A . 73 ARG N 1 1
16 30613 1 1 73 ARG NE N -8.852 -19.862 -1.501 1.00 . A A . 73 ARG NE 1 1
16 30614 1 1 73 ARG NH1 N -8.380 -21.330 0.207 1.00 . A A . 73 ARG NH1 1 1
16 30615 1 1 73 ARG NH2 N -9.148 -22.124 -1.803 1.00 . A A . 73 ARG NH2 1 1
16 30616 1 1 73 ARG O O -4.887 -15.397 1.106 1.00 . A A . 73 ARG O 1 1
16 30617 1 1 74 TYR C C -6.807 -11.955 0.938 1.00 . A A . 74 TYR C 1 1
16 30618 1 1 74 TYR CA C -5.591 -12.780 0.528 1.00 . A A . 74 TYR CA 1 1
16 30619 1 1 74 TYR CB C -4.634 -11.921 -0.300 1.00 . A A . 74 TYR CB 1 1
16 30620 1 1 74 TYR CD1 C -2.579 -13.180 0.456 1.00 . A A . 74 TYR CD1 1 1
16 30621 1 1 74 TYR CD2 C -2.769 -12.621 -1.853 1.00 . A A . 74 TYR CD2 1 1
16 30622 1 1 74 TYR CE1 C -1.363 -13.788 0.214 1.00 . A A . 74 TYR CE1 1 1
16 30623 1 1 74 TYR CE2 C -1.554 -13.228 -2.105 1.00 . A A . 74 TYR CE2 1 1
16 30624 1 1 74 TYR CG C -3.303 -12.586 -0.571 1.00 . A A . 74 TYR CG 1 1
16 30625 1 1 74 TYR CZ C -0.855 -13.811 -1.069 1.00 . A A . 74 TYR CZ 1 1
16 30626 1 1 74 TYR H H -6.564 -13.852 -1.016 1.00 . A A . 74 TYR H 1 1
16 30627 1 1 74 TYR HA H -5.079 -13.114 1.419 1.00 . A A . 74 TYR HA 1 1
16 30628 1 1 74 TYR HB2 H -5.092 -11.699 -1.251 1.00 . A A . 74 TYR HB2 1 1
16 30629 1 1 74 TYR HB3 H -4.442 -10.998 0.227 1.00 . A A . 74 TYR HB3 1 1
16 30630 1 1 74 TYR HD1 H -2.980 -13.161 1.460 1.00 . A A . 74 TYR HD1 1 1
16 30631 1 1 74 TYR HD2 H -3.320 -12.164 -2.663 1.00 . A A . 74 TYR HD2 1 1
16 30632 1 1 74 TYR HE1 H -0.815 -14.244 1.026 1.00 . A A . 74 TYR HE1 1 1
16 30633 1 1 74 TYR HE2 H -1.156 -13.245 -3.108 1.00 . A A . 74 TYR HE2 1 1
16 30634 1 1 74 TYR HH H 0.244 -15.095 -1.983 1.00 . A A . 74 TYR HH 1 1
16 30635 1 1 74 TYR N N -5.993 -13.961 -0.226 1.00 . A A . 74 TYR N 1 1
16 30636 1 1 74 TYR O O -7.814 -11.918 0.231 1.00 . A A . 74 TYR O 1 1
16 30637 1 1 74 TYR OH O 0.356 -14.416 -1.315 1.00 . A A . 74 TYR OH 1 1
16 30638 1 1 75 THR C C -7.266 -9.322 3.446 1.00 . A A . 75 THR C 1 1
16 30639 1 1 75 THR CA C -7.796 -10.470 2.593 1.00 . A A . 75 THR CA 1 1
16 30640 1 1 75 THR CB C -8.787 -11.301 3.430 1.00 . A A . 75 THR CB 1 1
16 30641 1 1 75 THR CG2 C -8.187 -11.659 4.781 1.00 . A A . 75 THR CG2 1 1
16 30642 1 1 75 THR H H -5.877 -11.363 2.606 1.00 . A A . 75 THR H 1 1
16 30643 1 1 75 THR HA H -8.326 -10.061 1.745 1.00 . A A . 75 THR HA 1 1
16 30644 1 1 75 THR HB H -9.006 -12.214 2.896 1.00 . A A . 75 THR HB 1 1
16 30645 1 1 75 THR HG1 H -9.887 -9.938 4.336 1.00 . A A . 75 THR HG1 1 1
16 30646 1 1 75 THR HG21 H -8.614 -11.023 5.543 1.00 . A A . 75 THR HG21 1 1
16 30647 1 1 75 THR HG22 H -7.118 -11.515 4.750 1.00 . A A . 75 THR HG22 1 1
16 30648 1 1 75 THR HG23 H -8.405 -12.691 5.009 1.00 . A A . 75 THR HG23 1 1
16 30649 1 1 75 THR N N -6.705 -11.294 2.087 1.00 . A A . 75 THR N 1 1
16 30650 1 1 75 THR O O -6.095 -9.305 3.824 1.00 . A A . 75 THR O 1 1
16 30651 1 1 75 THR OG1 O -10.002 -10.567 3.620 1.00 . A A . 75 THR OG1 1 1
16 30652 1 1 76 VAL C C -8.740 -7.000 5.703 1.00 . A A . 76 VAL C 1 1
16 30653 1 1 76 VAL CA C -7.758 -7.212 4.555 1.00 . A A . 76 VAL CA 1 1
16 30654 1 1 76 VAL CB C -7.690 -5.927 3.709 1.00 . A A . 76 VAL CB 1 1
16 30655 1 1 76 VAL CG1 C -6.519 -5.987 2.741 1.00 . A A . 76 VAL CG1 1 1
16 30656 1 1 76 VAL CG2 C -8.999 -5.712 2.962 1.00 . A A . 76 VAL CG2 1 1
16 30657 1 1 76 VAL H H -9.057 -8.433 3.414 1.00 . A A . 76 VAL H 1 1
16 30658 1 1 76 VAL HA H -6.776 -7.401 4.964 1.00 . A A . 76 VAL HA 1 1
16 30659 1 1 76 VAL HB H -7.538 -5.090 4.373 1.00 . A A . 76 VAL HB 1 1
16 30660 1 1 76 VAL HG11 H -5.640 -6.339 3.261 1.00 . A A . 76 VAL HG11 1 1
16 30661 1 1 76 VAL HG12 H -6.753 -6.662 1.932 1.00 . A A . 76 VAL HG12 1 1
16 30662 1 1 76 VAL HG13 H -6.329 -5.001 2.344 1.00 . A A . 76 VAL HG13 1 1
16 30663 1 1 76 VAL HG21 H -8.805 -5.180 2.043 1.00 . A A . 76 VAL HG21 1 1
16 30664 1 1 76 VAL HG22 H -9.445 -6.669 2.738 1.00 . A A . 76 VAL HG22 1 1
16 30665 1 1 76 VAL HG23 H -9.674 -5.135 3.577 1.00 . A A . 76 VAL HG23 1 1
16 30666 1 1 76 VAL N N -8.138 -8.363 3.745 1.00 . A A . 76 VAL N 1 1
16 30667 1 1 76 VAL O O -9.710 -6.256 5.574 1.00 . A A . 76 VAL O 1 1
16 30668 1 1 77 GLY C C -10.659 -8.270 7.807 1.00 . A A . 77 GLY C 1 1
16 30669 1 1 77 GLY CA C -9.348 -7.530 7.982 1.00 . A A . 77 GLY CA 1 1
16 30670 1 1 77 GLY H H -7.689 -8.239 6.873 1.00 . A A . 77 GLY H 1 1
16 30671 1 1 77 GLY HA2 H -8.838 -7.922 8.849 1.00 . A A . 77 GLY HA2 1 1
16 30672 1 1 77 GLY HA3 H -9.558 -6.483 8.144 1.00 . A A . 77 GLY HA3 1 1
16 30673 1 1 77 GLY N N -8.479 -7.660 6.828 1.00 . A A . 77 GLY N 1 1
16 30674 1 1 77 GLY O O -10.967 -9.189 8.566 1.00 . A A . 77 GLY O 1 1
16 30675 1 1 78 GLY C C -12.574 -10.004 6.320 1.00 . A A . 78 GLY C 1 1
16 30676 1 1 78 GLY CA C -12.711 -8.512 6.551 1.00 . A A . 78 GLY CA 1 1
16 30677 1 1 78 GLY H H -11.136 -7.133 6.231 1.00 . A A . 78 GLY H 1 1
16 30678 1 1 78 GLY HA2 H -13.358 -8.348 7.400 1.00 . A A . 78 GLY HA2 1 1
16 30679 1 1 78 GLY HA3 H -13.159 -8.064 5.677 1.00 . A A . 78 GLY HA3 1 1
16 30680 1 1 78 GLY N N -11.434 -7.871 6.804 1.00 . A A . 78 GLY N 1 1
16 30681 1 1 78 GLY O O -11.490 -10.568 6.480 1.00 . A A . 78 GLY O 1 1
16 30682 1 1 79 LEU C C -13.449 -12.376 4.213 1.00 . A A . 79 LEU C 1 1
16 30683 1 1 79 LEU CA C -13.673 -12.083 5.693 1.00 . A A . 79 LEU CA 1 1
16 30684 1 1 79 LEU CB C -14.995 -12.702 6.153 1.00 . A A . 79 LEU CB 1 1
16 30685 1 1 79 LEU CD1 C -16.692 -13.034 7.967 1.00 . A A . 79 LEU CD1 1 1
16 30686 1 1 79 LEU CD2 C -14.324 -13.754 8.327 1.00 . A A . 79 LEU CD2 1 1
16 30687 1 1 79 LEU CG C -15.234 -12.730 7.663 1.00 . A A . 79 LEU CG 1 1
16 30688 1 1 79 LEU H H -14.508 -10.143 5.835 1.00 . A A . 79 LEU H 1 1
16 30689 1 1 79 LEU HA H -12.865 -12.519 6.261 1.00 . A A . 79 LEU HA 1 1
16 30690 1 1 79 LEU HB2 H -15.798 -12.140 5.702 1.00 . A A . 79 LEU HB2 1 1
16 30691 1 1 79 LEU HB3 H -15.024 -13.721 5.793 1.00 . A A . 79 LEU HB3 1 1
16 30692 1 1 79 LEU HD11 H -16.774 -13.448 8.961 1.00 . A A . 79 LEU HD11 1 1
16 30693 1 1 79 LEU HD12 H -17.070 -13.746 7.248 1.00 . A A . 79 LEU HD12 1 1
16 30694 1 1 79 LEU HD13 H -17.269 -12.122 7.907 1.00 . A A . 79 LEU HD13 1 1
16 30695 1 1 79 LEU HD21 H -13.394 -13.282 8.604 1.00 . A A . 79 LEU HD21 1 1
16 30696 1 1 79 LEU HD22 H -14.127 -14.562 7.638 1.00 . A A . 79 LEU HD22 1 1
16 30697 1 1 79 LEU HD23 H -14.807 -14.145 9.211 1.00 . A A . 79 LEU HD23 1 1
16 30698 1 1 79 LEU HG H -15.002 -11.758 8.076 1.00 . A A . 79 LEU HG 1 1
16 30699 1 1 79 LEU N N -13.675 -10.646 5.945 1.00 . A A . 79 LEU N 1 1
16 30700 1 1 79 LEU O O -13.026 -13.471 3.846 1.00 . A A . 79 LEU O 1 1
16 30701 1 1 80 GLU C C -12.204 -12.158 1.607 1.00 . A A . 80 GLU C 1 1
16 30702 1 1 80 GLU CA C -13.563 -11.542 1.930 1.00 . A A . 80 GLU CA 1 1
16 30703 1 1 80 GLU CB C -13.699 -10.187 1.231 1.00 . A A . 80 GLU CB 1 1
16 30704 1 1 80 GLU CD C -15.203 -8.912 -0.347 1.00 . A A . 80 GLU CD 1 1
16 30705 1 1 80 GLU CG C -15.129 -9.842 0.848 1.00 . A A . 80 GLU CG 1 1
16 30706 1 1 80 GLU H H -14.069 -10.538 3.724 1.00 . A A . 80 GLU H 1 1
16 30707 1 1 80 GLU HA H -14.337 -12.201 1.571 1.00 . A A . 80 GLU HA 1 1
16 30708 1 1 80 GLU HB2 H -13.328 -9.416 1.890 1.00 . A A . 80 GLU HB2 1 1
16 30709 1 1 80 GLU HB3 H -13.100 -10.198 0.332 1.00 . A A . 80 GLU HB3 1 1
16 30710 1 1 80 GLU HG2 H -15.653 -10.754 0.608 1.00 . A A . 80 GLU HG2 1 1
16 30711 1 1 80 GLU HG3 H -15.607 -9.362 1.689 1.00 . A A . 80 GLU HG3 1 1
16 30712 1 1 80 GLU N N -13.734 -11.389 3.370 1.00 . A A . 80 GLU N 1 1
16 30713 1 1 80 GLU O O -11.340 -12.275 2.476 1.00 . A A . 80 GLU O 1 1
16 30714 1 1 80 GLU OE1 O -14.243 -8.894 -1.146 1.00 . A A . 80 GLU OE1 1 1
16 30715 1 1 80 GLU OE2 O -16.221 -8.203 -0.485 1.00 . A A . 80 GLU OE2 1 1
16 30716 1 1 81 THR C C -10.550 -12.940 -1.581 1.00 . A A . 81 THR C 1 1
16 30717 1 1 81 THR CA C -10.772 -13.157 -0.089 1.00 . A A . 81 THR CA 1 1
16 30718 1 1 81 THR CB C -10.746 -14.668 0.208 1.00 . A A . 81 THR CB 1 1
16 30719 1 1 81 THR CG2 C -10.915 -14.930 1.697 1.00 . A A . 81 THR CG2 1 1
16 30720 1 1 81 THR H H -12.749 -12.431 -0.297 1.00 . A A . 81 THR H 1 1
16 30721 1 1 81 THR HA H -9.966 -12.689 0.457 1.00 . A A . 81 THR HA 1 1
16 30722 1 1 81 THR HB H -9.790 -15.065 -0.106 1.00 . A A . 81 THR HB 1 1
16 30723 1 1 81 THR HG1 H -11.711 -15.117 -1.452 1.00 . A A . 81 THR HG1 1 1
16 30724 1 1 81 THR HG21 H -10.309 -14.233 2.256 1.00 . A A . 81 THR HG21 1 1
16 30725 1 1 81 THR HG22 H -10.602 -15.939 1.924 1.00 . A A . 81 THR HG22 1 1
16 30726 1 1 81 THR HG23 H -11.952 -14.805 1.969 1.00 . A A . 81 THR HG23 1 1
16 30727 1 1 81 THR N N -12.023 -12.551 0.350 1.00 . A A . 81 THR N 1 1
16 30728 1 1 81 THR O O -11.493 -12.675 -2.328 1.00 . A A . 81 THR O 1 1
16 30729 1 1 81 THR OG1 O -11.787 -15.329 -0.519 1.00 . A A . 81 THR OG1 1 1
16 30730 1 1 82 PHE C C -7.888 -13.876 -3.850 1.00 . A A . 82 PHE C 1 1
16 30731 1 1 82 PHE CA C -8.952 -12.872 -3.416 1.00 . A A . 82 PHE CA 1 1
16 30732 1 1 82 PHE CB C -8.453 -11.445 -3.658 1.00 . A A . 82 PHE CB 1 1
16 30733 1 1 82 PHE CD1 C -9.424 -9.996 -1.855 1.00 . A A . 82 PHE CD1 1 1
16 30734 1 1 82 PHE CD2 C -10.288 -9.785 -4.067 1.00 . A A . 82 PHE CD2 1 1
16 30735 1 1 82 PHE CE1 C -10.302 -9.023 -1.416 1.00 . A A . 82 PHE CE1 1 1
16 30736 1 1 82 PHE CE2 C -11.169 -8.810 -3.634 1.00 . A A . 82 PHE CE2 1 1
16 30737 1 1 82 PHE CG C -9.408 -10.388 -3.184 1.00 . A A . 82 PHE CG 1 1
16 30738 1 1 82 PHE CZ C -11.175 -8.429 -2.307 1.00 . A A . 82 PHE CZ 1 1
16 30739 1 1 82 PHE H H -8.590 -13.269 -1.368 1.00 . A A . 82 PHE H 1 1
16 30740 1 1 82 PHE HA H -9.844 -13.035 -4.000 1.00 . A A . 82 PHE HA 1 1
16 30741 1 1 82 PHE HB2 H -7.518 -11.306 -3.136 1.00 . A A . 82 PHE HB2 1 1
16 30742 1 1 82 PHE HB3 H -8.295 -11.302 -4.716 1.00 . A A . 82 PHE HB3 1 1
16 30743 1 1 82 PHE HD1 H -8.742 -10.459 -1.157 1.00 . A A . 82 PHE HD1 1 1
16 30744 1 1 82 PHE HD2 H -10.284 -10.082 -5.106 1.00 . A A . 82 PHE HD2 1 1
16 30745 1 1 82 PHE HE1 H -10.305 -8.727 -0.377 1.00 . A A . 82 PHE HE1 1 1
16 30746 1 1 82 PHE HE2 H -11.849 -8.348 -4.333 1.00 . A A . 82 PHE HE2 1 1
16 30747 1 1 82 PHE HZ H -11.862 -7.669 -1.966 1.00 . A A . 82 PHE HZ 1 1
16 30748 1 1 82 PHE N N -9.298 -13.056 -2.011 1.00 . A A . 82 PHE N 1 1
16 30749 1 1 82 PHE O O -7.021 -14.256 -3.064 1.00 . A A . 82 PHE O 1 1
16 30750 1 1 83 ASP C C -5.580 -14.889 -5.249 1.00 . A A . 83 ASP C 1 1
16 30751 1 1 83 ASP CA C -7.006 -15.260 -5.647 1.00 . A A . 83 ASP CA 1 1
16 30752 1 1 83 ASP CB C -7.122 -15.326 -7.170 1.00 . A A . 83 ASP CB 1 1
16 30753 1 1 83 ASP CG C -8.445 -15.911 -7.625 1.00 . A A . 83 ASP CG 1 1
16 30754 1 1 83 ASP H H -8.676 -13.960 -5.685 1.00 . A A . 83 ASP H 1 1
16 30755 1 1 83 ASP HA H -7.240 -16.229 -5.235 1.00 . A A . 83 ASP HA 1 1
16 30756 1 1 83 ASP HB2 H -7.033 -14.328 -7.575 1.00 . A A . 83 ASP HB2 1 1
16 30757 1 1 83 ASP HB3 H -6.324 -15.941 -7.560 1.00 . A A . 83 ASP HB3 1 1
16 30758 1 1 83 ASP N N -7.962 -14.301 -5.107 1.00 . A A . 83 ASP N 1 1
16 30759 1 1 83 ASP O O -4.811 -15.736 -4.794 1.00 . A A . 83 ASP O 1 1
16 30760 1 1 83 ASP OD1 O -8.866 -16.940 -7.056 1.00 . A A . 83 ASP OD1 1 1
16 30761 1 1 83 ASP OD2 O -9.060 -15.338 -8.549 1.00 . A A . 83 ASP OD2 1 1
16 30762 1 1 84 SER C C -3.865 -11.612 -5.055 1.00 . A A . 84 SER C 1 1
16 30763 1 1 84 SER CA C -3.899 -13.136 -5.088 1.00 . A A . 84 SER CA 1 1
16 30764 1 1 84 SER CB C -2.876 -13.658 -6.098 1.00 . A A . 84 SER CB 1 1
16 30765 1 1 84 SER H H -5.892 -12.990 -5.791 1.00 . A A . 84 SER H 1 1
16 30766 1 1 84 SER HA H -3.649 -13.512 -4.107 1.00 . A A . 84 SER HA 1 1
16 30767 1 1 84 SER HB2 H -1.923 -13.185 -5.918 1.00 . A A . 84 SER HB2 1 1
16 30768 1 1 84 SER HB3 H -2.775 -14.728 -5.983 1.00 . A A . 84 SER HB3 1 1
16 30769 1 1 84 SER HG H -2.848 -12.579 -7.732 1.00 . A A . 84 SER HG 1 1
16 30770 1 1 84 SER N N -5.234 -13.618 -5.424 1.00 . A A . 84 SER N 1 1
16 30771 1 1 84 SER O O -4.888 -10.951 -5.242 1.00 . A A . 84 SER O 1 1
16 30772 1 1 84 SER OG O -3.281 -13.379 -7.427 1.00 . A A . 84 SER OG 1 1
16 30773 1 1 85 LEU C C -3.130 -8.939 -5.981 1.00 . A A . 85 LEU C 1 1
16 30774 1 1 85 LEU CA C -2.511 -9.610 -4.758 1.00 . A A . 85 LEU CA 1 1
16 30775 1 1 85 LEU CB C -1.027 -9.255 -4.664 1.00 . A A . 85 LEU CB 1 1
16 30776 1 1 85 LEU CD1 C -1.296 -8.196 -2.407 1.00 . A A . 85 LEU CD1 1 1
16 30777 1 1 85 LEU CD2 C -0.366 -10.510 -2.598 1.00 . A A . 85 LEU CD2 1 1
16 30778 1 1 85 LEU CG C -0.453 -9.139 -3.251 1.00 . A A . 85 LEU CG 1 1
16 30779 1 1 85 LEU H H -1.902 -11.635 -4.676 1.00 . A A . 85 LEU H 1 1
16 30780 1 1 85 LEU HA H -3.016 -9.252 -3.873 1.00 . A A . 85 LEU HA 1 1
16 30781 1 1 85 LEU HB2 H -0.470 -10.017 -5.185 1.00 . A A . 85 LEU HB2 1 1
16 30782 1 1 85 LEU HB3 H -0.883 -8.305 -5.160 1.00 . A A . 85 LEU HB3 1 1
16 30783 1 1 85 LEU HD11 H -1.862 -7.543 -3.054 1.00 . A A . 85 LEU HD11 1 1
16 30784 1 1 85 LEU HD12 H -0.653 -7.607 -1.772 1.00 . A A . 85 LEU HD12 1 1
16 30785 1 1 85 LEU HD13 H -1.975 -8.773 -1.795 1.00 . A A . 85 LEU HD13 1 1
16 30786 1 1 85 LEU HD21 H -0.026 -11.234 -3.323 1.00 . A A . 85 LEU HD21 1 1
16 30787 1 1 85 LEU HD22 H -1.341 -10.796 -2.232 1.00 . A A . 85 LEU HD22 1 1
16 30788 1 1 85 LEU HD23 H 0.332 -10.472 -1.773 1.00 . A A . 85 LEU HD23 1 1
16 30789 1 1 85 LEU HG H 0.547 -8.730 -3.308 1.00 . A A . 85 LEU HG 1 1
16 30790 1 1 85 LEU N N -2.681 -11.057 -4.817 1.00 . A A . 85 LEU N 1 1
16 30791 1 1 85 LEU O O -3.625 -7.815 -5.903 1.00 . A A . 85 LEU O 1 1
16 30792 1 1 86 THR C C -5.168 -8.943 -8.245 1.00 . A A . 86 THR C 1 1
16 30793 1 1 86 THR CA C -3.657 -9.111 -8.351 1.00 . A A . 86 THR CA 1 1
16 30794 1 1 86 THR CB C -3.336 -10.029 -9.546 1.00 . A A . 86 THR CB 1 1
16 30795 1 1 86 THR CG2 C -3.938 -9.477 -10.829 1.00 . A A . 86 THR CG2 1 1
16 30796 1 1 86 THR H H -2.690 -10.529 -7.111 1.00 . A A . 86 THR H 1 1
16 30797 1 1 86 THR HA H -3.209 -8.146 -8.535 1.00 . A A . 86 THR HA 1 1
16 30798 1 1 86 THR HB H -3.762 -11.004 -9.356 1.00 . A A . 86 THR HB 1 1
16 30799 1 1 86 THR HG1 H -1.488 -9.359 -9.391 1.00 . A A . 86 THR HG1 1 1
16 30800 1 1 86 THR HG21 H -4.781 -10.085 -11.121 1.00 . A A . 86 THR HG21 1 1
16 30801 1 1 86 THR HG22 H -3.194 -9.494 -11.612 1.00 . A A . 86 THR HG22 1 1
16 30802 1 1 86 THR HG23 H -4.266 -8.462 -10.665 1.00 . A A . 86 THR HG23 1 1
16 30803 1 1 86 THR N N -3.099 -9.638 -7.112 1.00 . A A . 86 THR N 1 1
16 30804 1 1 86 THR O O -5.696 -7.849 -8.447 1.00 . A A . 86 THR O 1 1
16 30805 1 1 86 THR OG1 O -1.918 -10.160 -9.696 1.00 . A A . 86 THR OG1 1 1
16 30806 1 1 87 ASP C C -7.734 -9.092 -6.647 1.00 . A A . 87 ASP C 1 1
16 30807 1 1 87 ASP CA C -7.311 -10.004 -7.794 1.00 . A A . 87 ASP CA 1 1
16 30808 1 1 87 ASP CB C -7.850 -11.417 -7.564 1.00 . A A . 87 ASP CB 1 1
16 30809 1 1 87 ASP CG C -9.351 -11.505 -7.770 1.00 . A A . 87 ASP CG 1 1
16 30810 1 1 87 ASP H H -5.382 -10.876 -7.780 1.00 . A A . 87 ASP H 1 1
16 30811 1 1 87 ASP HA H -7.722 -9.618 -8.715 1.00 . A A . 87 ASP HA 1 1
16 30812 1 1 87 ASP HB2 H -7.372 -12.096 -8.255 1.00 . A A . 87 ASP HB2 1 1
16 30813 1 1 87 ASP HB3 H -7.625 -11.721 -6.552 1.00 . A A . 87 ASP HB3 1 1
16 30814 1 1 87 ASP N N -5.859 -10.033 -7.929 1.00 . A A . 87 ASP N 1 1
16 30815 1 1 87 ASP O O -8.762 -8.418 -6.722 1.00 . A A . 87 ASP O 1 1
16 30816 1 1 87 ASP OD1 O -9.803 -11.326 -8.919 1.00 . A A . 87 ASP OD1 1 1
16 30817 1 1 87 ASP OD2 O -10.071 -11.753 -6.781 1.00 . A A . 87 ASP OD2 1 1
16 30818 1 1 88 LEU C C -7.111 -6.765 -4.765 1.00 . A A . 88 LEU C 1 1
16 30819 1 1 88 LEU CA C -7.226 -8.248 -4.421 1.00 . A A . 88 LEU CA 1 1
16 30820 1 1 88 LEU CB C -6.273 -8.592 -3.274 1.00 . A A . 88 LEU CB 1 1
16 30821 1 1 88 LEU CD1 C -6.064 -8.618 -0.777 1.00 . A A . 88 LEU CD1 1 1
16 30822 1 1 88 LEU CD2 C -5.633 -6.505 -2.043 1.00 . A A . 88 LEU CD2 1 1
16 30823 1 1 88 LEU CG C -6.453 -7.786 -1.988 1.00 . A A . 88 LEU CG 1 1
16 30824 1 1 88 LEU H H -6.130 -9.635 -5.584 1.00 . A A . 88 LEU H 1 1
16 30825 1 1 88 LEU HA H -8.239 -8.455 -4.111 1.00 . A A . 88 LEU HA 1 1
16 30826 1 1 88 LEU HB2 H -6.411 -9.634 -3.033 1.00 . A A . 88 LEU HB2 1 1
16 30827 1 1 88 LEU HB3 H -5.264 -8.435 -3.626 1.00 . A A . 88 LEU HB3 1 1
16 30828 1 1 88 LEU HD11 H -5.280 -8.116 -0.231 1.00 . A A . 88 LEU HD11 1 1
16 30829 1 1 88 LEU HD12 H -5.711 -9.586 -1.103 1.00 . A A . 88 LEU HD12 1 1
16 30830 1 1 88 LEU HD13 H -6.924 -8.747 -0.136 1.00 . A A . 88 LEU HD13 1 1
16 30831 1 1 88 LEU HD21 H -6.135 -5.783 -2.670 1.00 . A A . 88 LEU HD21 1 1
16 30832 1 1 88 LEU HD22 H -4.657 -6.720 -2.449 1.00 . A A . 88 LEU HD22 1 1
16 30833 1 1 88 LEU HD23 H -5.527 -6.103 -1.045 1.00 . A A . 88 LEU HD23 1 1
16 30834 1 1 88 LEU HG H -7.495 -7.513 -1.884 1.00 . A A . 88 LEU HG 1 1
16 30835 1 1 88 LEU N N -6.935 -9.076 -5.586 1.00 . A A . 88 LEU N 1 1
16 30836 1 1 88 LEU O O -8.090 -6.023 -4.693 1.00 . A A . 88 LEU O 1 1
16 30837 1 1 89 VAL C C -6.619 -4.491 -6.598 1.00 . A A . 89 VAL C 1 1
16 30838 1 1 89 VAL CA C -5.665 -4.950 -5.501 1.00 . A A . 89 VAL CA 1 1
16 30839 1 1 89 VAL CB C -4.215 -4.737 -5.974 1.00 . A A . 89 VAL CB 1 1
16 30840 1 1 89 VAL CG1 C -3.985 -3.282 -6.351 1.00 . A A . 89 VAL CG1 1 1
16 30841 1 1 89 VAL CG2 C -3.234 -5.180 -4.899 1.00 . A A . 89 VAL CG2 1 1
16 30842 1 1 89 VAL H H -5.167 -6.982 -5.181 1.00 . A A . 89 VAL H 1 1
16 30843 1 1 89 VAL HA H -5.827 -4.345 -4.621 1.00 . A A . 89 VAL HA 1 1
16 30844 1 1 89 VAL HB H -4.052 -5.344 -6.853 1.00 . A A . 89 VAL HB 1 1
16 30845 1 1 89 VAL HG11 H -4.893 -2.869 -6.765 1.00 . A A . 89 VAL HG11 1 1
16 30846 1 1 89 VAL HG12 H -3.702 -2.722 -5.471 1.00 . A A . 89 VAL HG12 1 1
16 30847 1 1 89 VAL HG13 H -3.196 -3.222 -7.086 1.00 . A A . 89 VAL HG13 1 1
16 30848 1 1 89 VAL HG21 H -2.800 -4.311 -4.428 1.00 . A A . 89 VAL HG21 1 1
16 30849 1 1 89 VAL HG22 H -3.754 -5.771 -4.160 1.00 . A A . 89 VAL HG22 1 1
16 30850 1 1 89 VAL HG23 H -2.452 -5.775 -5.349 1.00 . A A . 89 VAL HG23 1 1
16 30851 1 1 89 VAL N N -5.909 -6.343 -5.142 1.00 . A A . 89 VAL N 1 1
16 30852 1 1 89 VAL O O -7.339 -3.507 -6.436 1.00 . A A . 89 VAL O 1 1
16 30853 1 1 90 GLU C C -8.887 -4.514 -8.357 1.00 . A A . 90 GLU C 1 1
16 30854 1 1 90 GLU CA C -7.485 -4.878 -8.839 1.00 . A A . 90 GLU CA 1 1
16 30855 1 1 90 GLU CB C -7.560 -6.050 -9.820 1.00 . A A . 90 GLU CB 1 1
16 30856 1 1 90 GLU CD C -6.797 -6.728 -12.131 1.00 . A A . 90 GLU CD 1 1
16 30857 1 1 90 GLU CG C -6.410 -6.087 -10.813 1.00 . A A . 90 GLU CG 1 1
16 30858 1 1 90 GLU H H -6.023 -5.987 -7.784 1.00 . A A . 90 GLU H 1 1
16 30859 1 1 90 GLU HA H -7.059 -4.025 -9.344 1.00 . A A . 90 GLU HA 1 1
16 30860 1 1 90 GLU HB2 H -7.556 -6.974 -9.260 1.00 . A A . 90 GLU HB2 1 1
16 30861 1 1 90 GLU HB3 H -8.484 -5.981 -10.375 1.00 . A A . 90 GLU HB3 1 1
16 30862 1 1 90 GLU HG2 H -6.083 -5.077 -11.003 1.00 . A A . 90 GLU HG2 1 1
16 30863 1 1 90 GLU HG3 H -5.596 -6.652 -10.380 1.00 . A A . 90 GLU HG3 1 1
16 30864 1 1 90 GLU N N -6.619 -5.212 -7.715 1.00 . A A . 90 GLU N 1 1
16 30865 1 1 90 GLU O O -9.356 -3.394 -8.566 1.00 . A A . 90 GLU O 1 1
16 30866 1 1 90 GLU OE1 O -6.814 -7.975 -12.201 1.00 . A A . 90 GLU OE1 1 1
16 30867 1 1 90 GLU OE2 O -7.084 -5.983 -13.092 1.00 . A A . 90 GLU OE2 1 1
16 30868 1 1 91 HIS C C -10.948 -4.007 -6.314 1.00 . A A . 91 HIS C 1 1
16 30869 1 1 91 HIS CA C -10.898 -5.249 -7.199 1.00 . A A . 91 HIS CA 1 1
16 30870 1 1 91 HIS CB C -11.373 -6.470 -6.413 1.00 . A A . 91 HIS CB 1 1
16 30871 1 1 91 HIS CD2 C -13.015 -5.517 -4.646 1.00 . A A . 91 HIS CD2 1 1
16 30872 1 1 91 HIS CE1 C -14.844 -6.507 -5.340 1.00 . A A . 91 HIS CE1 1 1
16 30873 1 1 91 HIS CG C -12.687 -6.267 -5.725 1.00 . A A . 91 HIS CG 1 1
16 30874 1 1 91 HIS H H -9.124 -6.339 -7.576 1.00 . A A . 91 HIS H 1 1
16 30875 1 1 91 HIS HA H -11.553 -5.098 -8.044 1.00 . A A . 91 HIS HA 1 1
16 30876 1 1 91 HIS HB2 H -11.480 -7.307 -7.089 1.00 . A A . 91 HIS HB2 1 1
16 30877 1 1 91 HIS HB3 H -10.637 -6.714 -5.660 1.00 . A A . 91 HIS HB3 1 1
16 30878 1 1 91 HIS HD1 H -13.945 -7.483 -6.897 1.00 . A A . 91 HIS HD1 1 1
16 30879 1 1 91 HIS HD2 H -12.344 -4.902 -4.065 1.00 . A A . 91 HIS HD2 1 1
16 30880 1 1 91 HIS HE1 H -15.872 -6.825 -5.421 1.00 . A A . 91 HIS HE1 1 1
16 30881 1 1 91 HIS HE2 H -14.896 -5.196 -3.768 1.00 . A A . 91 HIS HE2 1 1
16 30882 1 1 91 HIS N N -9.551 -5.468 -7.711 1.00 . A A . 91 HIS N 1 1
16 30883 1 1 91 HIS ND1 N -13.855 -6.875 -6.135 1.00 . A A . 91 HIS ND1 1 1
16 30884 1 1 91 HIS NE2 N -14.361 -5.684 -4.428 1.00 . A A . 91 HIS NE2 1 1
16 30885 1 1 91 HIS O O -12.005 -3.405 -6.130 1.00 . A A . 91 HIS O 1 1
16 30886 1 1 92 PHE C C -9.317 -1.223 -5.692 1.00 . A A . 92 PHE C 1 1
16 30887 1 1 92 PHE CA C -9.709 -2.464 -4.896 1.00 . A A . 92 PHE CA 1 1
16 30888 1 1 92 PHE CB C -8.694 -2.709 -3.779 1.00 . A A . 92 PHE CB 1 1
16 30889 1 1 92 PHE CD1 C -10.457 -2.721 -1.993 1.00 . A A . 92 PHE CD1 1 1
16 30890 1 1 92 PHE CD2 C -8.726 -4.358 -1.887 1.00 . A A . 92 PHE CD2 1 1
16 30891 1 1 92 PHE CE1 C -11.020 -3.238 -0.842 1.00 . A A . 92 PHE CE1 1 1
16 30892 1 1 92 PHE CE2 C -9.284 -4.879 -0.736 1.00 . A A . 92 PHE CE2 1 1
16 30893 1 1 92 PHE CG C -9.304 -3.273 -2.528 1.00 . A A . 92 PHE CG 1 1
16 30894 1 1 92 PHE CZ C -10.434 -4.320 -0.213 1.00 . A A . 92 PHE CZ 1 1
16 30895 1 1 92 PHE H H -8.988 -4.153 -5.950 1.00 . A A . 92 PHE H 1 1
16 30896 1 1 92 PHE HA H -10.682 -2.304 -4.459 1.00 . A A . 92 PHE HA 1 1
16 30897 1 1 92 PHE HB2 H -7.947 -3.406 -4.126 1.00 . A A . 92 PHE HB2 1 1
16 30898 1 1 92 PHE HB3 H -8.217 -1.774 -3.524 1.00 . A A . 92 PHE HB3 1 1
16 30899 1 1 92 PHE HD1 H -10.917 -1.876 -2.484 1.00 . A A . 92 PHE HD1 1 1
16 30900 1 1 92 PHE HD2 H -7.827 -4.797 -2.296 1.00 . A A . 92 PHE HD2 1 1
16 30901 1 1 92 PHE HE1 H -11.918 -2.799 -0.435 1.00 . A A . 92 PHE HE1 1 1
16 30902 1 1 92 PHE HE2 H -8.824 -5.725 -0.246 1.00 . A A . 92 PHE HE2 1 1
16 30903 1 1 92 PHE HZ H -10.872 -4.725 0.687 1.00 . A A . 92 PHE HZ 1 1
16 30904 1 1 92 PHE N N -9.797 -3.632 -5.766 1.00 . A A . 92 PHE N 1 1
16 30905 1 1 92 PHE O O -9.469 -0.095 -5.222 1.00 . A A . 92 PHE O 1 1
16 30906 1 1 93 LYS C C -9.607 0.378 -8.354 1.00 . A A . 93 LYS C 1 1
16 30907 1 1 93 LYS CA C -8.396 -0.338 -7.765 1.00 . A A . 93 LYS CA 1 1
16 30908 1 1 93 LYS CB C -7.499 -0.857 -8.892 1.00 . A A . 93 LYS CB 1 1
16 30909 1 1 93 LYS CD C -5.083 -1.288 -9.426 1.00 . A A . 93 LYS CD 1 1
16 30910 1 1 93 LYS CE C -5.102 -2.406 -10.457 1.00 . A A . 93 LYS CE 1 1
16 30911 1 1 93 LYS CG C -6.192 -1.457 -8.401 1.00 . A A . 93 LYS CG 1 1
16 30912 1 1 93 LYS H H -8.714 -2.360 -7.222 1.00 . A A . 93 LYS H 1 1
16 30913 1 1 93 LYS HA H -7.835 0.362 -7.165 1.00 . A A . 93 LYS HA 1 1
16 30914 1 1 93 LYS HB2 H -8.036 -1.616 -9.442 1.00 . A A . 93 LYS HB2 1 1
16 30915 1 1 93 LYS HB3 H -7.268 -0.039 -9.558 1.00 . A A . 93 LYS HB3 1 1
16 30916 1 1 93 LYS HD2 H -5.214 -0.344 -9.934 1.00 . A A . 93 LYS HD2 1 1
16 30917 1 1 93 LYS HD3 H -4.130 -1.296 -8.916 1.00 . A A . 93 LYS HD3 1 1
16 30918 1 1 93 LYS HE2 H -4.916 -3.343 -9.956 1.00 . A A . 93 LYS HE2 1 1
16 30919 1 1 93 LYS HE3 H -6.076 -2.433 -10.922 1.00 . A A . 93 LYS HE3 1 1
16 30920 1 1 93 LYS HG2 H -5.901 -0.963 -7.486 1.00 . A A . 93 LYS HG2 1 1
16 30921 1 1 93 LYS HG3 H -6.339 -2.511 -8.213 1.00 . A A . 93 LYS HG3 1 1
16 30922 1 1 93 LYS HZ1 H -3.144 -2.548 -11.174 1.00 . A A . 93 LYS HZ1 1 1
16 30923 1 1 93 LYS HZ2 H -3.987 -1.197 -11.745 1.00 . A A . 93 LYS HZ2 1 1
16 30924 1 1 93 LYS HZ3 H -4.327 -2.732 -12.369 1.00 . A A . 93 LYS HZ3 1 1
16 30925 1 1 93 LYS N N -8.811 -1.438 -6.902 1.00 . A A . 93 LYS N 1 1
16 30926 1 1 93 LYS NZ N -4.067 -2.208 -11.510 1.00 . A A . 93 LYS NZ 1 1
16 30927 1 1 93 LYS O O -9.514 1.526 -8.786 1.00 . A A . 93 LYS O 1 1
16 30928 1 1 94 LYS C C -12.940 0.626 -7.774 1.00 . A A . 94 LYS C 1 1
16 30929 1 1 94 LYS CA C -11.977 0.262 -8.900 1.00 . A A . 94 LYS CA 1 1
16 30930 1 1 94 LYS CB C -12.647 -0.724 -9.860 1.00 . A A . 94 LYS CB 1 1
16 30931 1 1 94 LYS CD C -13.339 -3.092 -10.332 1.00 . A A . 94 LYS CD 1 1
16 30932 1 1 94 LYS CE C -13.979 -4.292 -9.650 1.00 . A A . 94 LYS CE 1 1
16 30933 1 1 94 LYS CG C -12.717 -2.143 -9.322 1.00 . A A . 94 LYS CG 1 1
16 30934 1 1 94 LYS H H -10.758 -1.221 -8.007 1.00 . A A . 94 LYS H 1 1
16 30935 1 1 94 LYS HA H -11.719 1.160 -9.442 1.00 . A A . 94 LYS HA 1 1
16 30936 1 1 94 LYS HB2 H -13.653 -0.387 -10.059 1.00 . A A . 94 LYS HB2 1 1
16 30937 1 1 94 LYS HB3 H -12.091 -0.740 -10.786 1.00 . A A . 94 LYS HB3 1 1
16 30938 1 1 94 LYS HD2 H -14.098 -2.564 -10.891 1.00 . A A . 94 LYS HD2 1 1
16 30939 1 1 94 LYS HD3 H -12.570 -3.441 -11.008 1.00 . A A . 94 LYS HD3 1 1
16 30940 1 1 94 LYS HE2 H -13.213 -5.021 -9.440 1.00 . A A . 94 LYS HE2 1 1
16 30941 1 1 94 LYS HE3 H -14.429 -3.964 -8.724 1.00 . A A . 94 LYS HE3 1 1
16 30942 1 1 94 LYS HG2 H -11.718 -2.482 -9.094 1.00 . A A . 94 LYS HG2 1 1
16 30943 1 1 94 LYS HG3 H -13.315 -2.148 -8.421 1.00 . A A . 94 LYS HG3 1 1
16 30944 1 1 94 LYS HZ1 H -14.872 -5.948 -10.559 1.00 . A A . 94 LYS HZ1 1 1
16 30945 1 1 94 LYS HZ2 H -14.993 -4.522 -11.463 1.00 . A A . 94 LYS HZ2 1 1
16 30946 1 1 94 LYS HZ3 H -15.968 -4.745 -10.099 1.00 . A A . 94 LYS HZ3 1 1
16 30947 1 1 94 LYS N N -10.745 -0.308 -8.367 1.00 . A A . 94 LYS N 1 1
16 30948 1 1 94 LYS NZ N -15.027 -4.921 -10.502 1.00 . A A . 94 LYS NZ 1 1
16 30949 1 1 94 LYS O O -13.669 1.615 -7.860 1.00 . A A . 94 LYS O 1 1
16 30950 1 1 95 THR C C -13.179 1.040 -4.594 1.00 . A A . 95 THR C 1 1
16 30951 1 1 95 THR CA C -13.811 0.057 -5.573 1.00 . A A . 95 THR CA 1 1
16 30952 1 1 95 THR CB C -14.133 -1.253 -4.831 1.00 . A A . 95 THR CB 1 1
16 30953 1 1 95 THR CG2 C -14.794 -2.257 -5.766 1.00 . A A . 95 THR CG2 1 1
16 30954 1 1 95 THR H H -12.335 -0.953 -6.706 1.00 . A A . 95 THR H 1 1
16 30955 1 1 95 THR HA H -14.736 0.475 -5.941 1.00 . A A . 95 THR HA 1 1
16 30956 1 1 95 THR HB H -14.817 -1.034 -4.024 1.00 . A A . 95 THR HB 1 1
16 30957 1 1 95 THR HG1 H -13.135 -2.662 -3.880 1.00 . A A . 95 THR HG1 1 1
16 30958 1 1 95 THR HG21 H -14.457 -2.081 -6.777 1.00 . A A . 95 THR HG21 1 1
16 30959 1 1 95 THR HG22 H -15.866 -2.140 -5.719 1.00 . A A . 95 THR HG22 1 1
16 30960 1 1 95 THR HG23 H -14.526 -3.258 -5.465 1.00 . A A . 95 THR HG23 1 1
16 30961 1 1 95 THR N N -12.938 -0.180 -6.717 1.00 . A A . 95 THR N 1 1
16 30962 1 1 95 THR O O -13.682 2.145 -4.398 1.00 . A A . 95 THR O 1 1
16 30963 1 1 95 THR OG1 O -12.935 -1.817 -4.289 1.00 . A A . 95 THR OG1 1 1
16 30964 1 1 96 GLY C C -11.462 0.953 -1.613 1.00 . A A . 96 GLY C 1 1
16 30965 1 1 96 GLY CA C -11.391 1.487 -3.030 1.00 . A A . 96 GLY CA 1 1
16 30966 1 1 96 GLY H H -11.717 -0.262 -4.178 1.00 . A A . 96 GLY H 1 1
16 30967 1 1 96 GLY HA2 H -10.354 1.574 -3.319 1.00 . A A . 96 GLY HA2 1 1
16 30968 1 1 96 GLY HA3 H -11.844 2.467 -3.055 1.00 . A A . 96 GLY HA3 1 1
16 30969 1 1 96 GLY N N -12.073 0.630 -3.982 1.00 . A A . 96 GLY N 1 1
16 30970 1 1 96 GLY O O -12.442 0.310 -1.233 1.00 . A A . 96 GLY O 1 1
16 30971 1 1 97 ILE C C -10.899 1.822 1.506 1.00 . A A . 97 ILE C 1 1
16 30972 1 1 97 ILE CA C -10.370 0.756 0.552 1.00 . A A . 97 ILE CA 1 1
16 30973 1 1 97 ILE CB C -8.936 0.379 0.966 1.00 . A A . 97 ILE CB 1 1
16 30974 1 1 97 ILE CD1 C -6.881 -0.716 -0.061 1.00 . A A . 97 ILE CD1 1 1
16 30975 1 1 97 ILE CG1 C -8.389 -0.720 0.052 1.00 . A A . 97 ILE CG1 1 1
16 30976 1 1 97 ILE CG2 C -8.906 -0.072 2.420 1.00 . A A . 97 ILE CG2 1 1
16 30977 1 1 97 ILE H H -9.671 1.732 -1.191 1.00 . A A . 97 ILE H 1 1
16 30978 1 1 97 ILE HA H -10.990 -0.124 0.633 1.00 . A A . 97 ILE HA 1 1
16 30979 1 1 97 ILE HB H -8.314 1.257 0.874 1.00 . A A . 97 ILE HB 1 1
16 30980 1 1 97 ILE HD11 H -6.541 0.280 -0.306 1.00 . A A . 97 ILE HD11 1 1
16 30981 1 1 97 ILE HD12 H -6.448 -1.021 0.879 1.00 . A A . 97 ILE HD12 1 1
16 30982 1 1 97 ILE HD13 H -6.576 -1.400 -0.839 1.00 . A A . 97 ILE HD13 1 1
16 30983 1 1 97 ILE HG12 H -8.690 -1.681 0.435 1.00 . A A . 97 ILE HG12 1 1
16 30984 1 1 97 ILE HG13 H -8.797 -0.587 -0.939 1.00 . A A . 97 ILE HG13 1 1
16 30985 1 1 97 ILE HG21 H -7.889 -0.047 2.782 1.00 . A A . 97 ILE HG21 1 1
16 30986 1 1 97 ILE HG22 H -9.515 0.592 3.014 1.00 . A A . 97 ILE HG22 1 1
16 30987 1 1 97 ILE HG23 H -9.290 -1.077 2.494 1.00 . A A . 97 ILE HG23 1 1
16 30988 1 1 97 ILE N N -10.421 1.216 -0.831 1.00 . A A . 97 ILE N 1 1
16 30989 1 1 97 ILE O O -10.641 3.012 1.327 1.00 . A A . 97 ILE O 1 1
16 30990 1 1 98 GLU C C -11.573 2.086 4.875 1.00 . A A . 98 GLU C 1 1
16 30991 1 1 98 GLU CA C -12.204 2.303 3.503 1.00 . A A . 98 GLU CA 1 1
16 30992 1 1 98 GLU CB C -13.721 2.120 3.592 1.00 . A A . 98 GLU CB 1 1
16 30993 1 1 98 GLU CD C -15.867 2.947 4.636 1.00 . A A . 98 GLU CD 1 1
16 30994 1 1 98 GLU CG C -14.356 2.868 4.752 1.00 . A A . 98 GLU CG 1 1
16 30995 1 1 98 GLU H H -11.809 0.425 2.610 1.00 . A A . 98 GLU H 1 1
16 30996 1 1 98 GLU HA H -11.991 3.310 3.177 1.00 . A A . 98 GLU HA 1 1
16 30997 1 1 98 GLU HB2 H -14.168 2.471 2.675 1.00 . A A . 98 GLU HB2 1 1
16 30998 1 1 98 GLU HB3 H -13.937 1.068 3.709 1.00 . A A . 98 GLU HB3 1 1
16 30999 1 1 98 GLU HG2 H -14.107 2.361 5.671 1.00 . A A . 98 GLU HG2 1 1
16 31000 1 1 98 GLU HG3 H -13.959 3.872 4.777 1.00 . A A . 98 GLU HG3 1 1
16 31001 1 1 98 GLU N N -11.639 1.385 2.520 1.00 . A A . 98 GLU N 1 1
16 31002 1 1 98 GLU O O -11.716 1.020 5.474 1.00 . A A . 98 GLU O 1 1
16 31003 1 1 98 GLU OE1 O -16.491 1.913 4.318 1.00 . A A . 98 GLU OE1 1 1
16 31004 1 1 98 GLU OE2 O -16.423 4.042 4.864 1.00 . A A . 98 GLU OE2 1 1
16 31005 1 1 99 GLU C C -11.221 3.252 7.796 1.00 . A A . 99 GLU C 1 1
16 31006 1 1 99 GLU CA C -10.220 3.023 6.667 1.00 . A A . 99 GLU CA 1 1
16 31007 1 1 99 GLU CB C -9.088 4.051 6.759 1.00 . A A . 99 GLU CB 1 1
16 31008 1 1 99 GLU CD C -6.941 4.881 5.719 1.00 . A A . 99 GLU CD 1 1
16 31009 1 1 99 GLU CG C -7.882 3.706 5.902 1.00 . A A . 99 GLU CG 1 1
16 31010 1 1 99 GLU H H -10.795 3.928 4.843 1.00 . A A . 99 GLU H 1 1
16 31011 1 1 99 GLU HA H -9.802 2.033 6.768 1.00 . A A . 99 GLU HA 1 1
16 31012 1 1 99 GLU HB2 H -9.466 5.013 6.443 1.00 . A A . 99 GLU HB2 1 1
16 31013 1 1 99 GLU HB3 H -8.766 4.121 7.787 1.00 . A A . 99 GLU HB3 1 1
16 31014 1 1 99 GLU HG2 H -7.339 2.900 6.374 1.00 . A A . 99 GLU HG2 1 1
16 31015 1 1 99 GLU HG3 H -8.226 3.385 4.930 1.00 . A A . 99 GLU HG3 1 1
16 31016 1 1 99 GLU N N -10.874 3.104 5.367 1.00 . A A . 99 GLU N 1 1
16 31017 1 1 99 GLU O O -12.132 4.070 7.674 1.00 . A A . 99 GLU O 1 1
16 31018 1 1 99 GLU OE1 O -6.611 5.538 6.729 1.00 . A A . 99 GLU OE1 1 1
16 31019 1 1 99 GLU OE2 O -6.536 5.144 4.568 1.00 . A A . 99 GLU OE2 1 1
16 31020 1 1 100 ALA C C -12.296 4.104 10.301 1.00 . A A . 100 ALA C 1 1
16 31021 1 1 100 ALA CA C -11.932 2.645 10.042 1.00 . A A . 100 ALA CA 1 1
16 31022 1 1 100 ALA CB C -11.284 2.034 11.276 1.00 . A A . 100 ALA CB 1 1
16 31023 1 1 100 ALA H H -10.301 1.887 8.929 1.00 . A A . 100 ALA H 1 1
16 31024 1 1 100 ALA HA H -12.835 2.091 9.828 1.00 . A A . 100 ALA HA 1 1
16 31025 1 1 100 ALA HB1 H -11.241 2.774 12.062 1.00 . A A . 100 ALA HB1 1 1
16 31026 1 1 100 ALA HB2 H -11.868 1.189 11.609 1.00 . A A . 100 ALA HB2 1 1
16 31027 1 1 100 ALA HB3 H -10.284 1.709 11.033 1.00 . A A . 100 ALA HB3 1 1
16 31028 1 1 100 ALA N N -11.045 2.522 8.892 1.00 . A A . 100 ALA N 1 1
16 31029 1 1 100 ALA O O -13.471 4.470 10.293 1.00 . A A . 100 ALA O 1 1
16 31030 1 1 101 SER C C -12.466 6.950 9.783 1.00 . A A . 101 SER C 1 1
16 31031 1 1 101 SER CA C -11.496 6.348 10.796 1.00 . A A . 101 SER CA 1 1
16 31032 1 1 101 SER CB C -10.166 7.103 10.757 1.00 . A A . 101 SER CB 1 1
16 31033 1 1 101 SER H H -10.367 4.578 10.524 1.00 . A A . 101 SER H 1 1
16 31034 1 1 101 SER HA H -11.923 6.439 11.784 1.00 . A A . 101 SER HA 1 1
16 31035 1 1 101 SER HB2 H -10.287 8.065 11.232 1.00 . A A . 101 SER HB2 1 1
16 31036 1 1 101 SER HB3 H -9.416 6.532 11.284 1.00 . A A . 101 SER HB3 1 1
16 31037 1 1 101 SER HG H -10.016 8.169 9.120 1.00 . A A . 101 SER HG 1 1
16 31038 1 1 101 SER N N -11.282 4.931 10.530 1.00 . A A . 101 SER N 1 1
16 31039 1 1 101 SER O O -13.225 7.865 10.100 1.00 . A A . 101 SER O 1 1
16 31040 1 1 101 SER OG O -9.732 7.304 9.422 1.00 . A A . 101 SER OG 1 1
16 31041 1 1 102 GLY C C -12.582 7.179 6.215 1.00 . A A . 102 GLY C 1 1
16 31042 1 1 102 GLY CA C -13.313 6.925 7.519 1.00 . A A . 102 GLY CA 1 1
16 31043 1 1 102 GLY H H -11.807 5.700 8.364 1.00 . A A . 102 GLY H 1 1
16 31044 1 1 102 GLY HA2 H -14.094 6.201 7.346 1.00 . A A . 102 GLY HA2 1 1
16 31045 1 1 102 GLY HA3 H -13.761 7.851 7.852 1.00 . A A . 102 GLY HA3 1 1
16 31046 1 1 102 GLY N N -12.433 6.428 8.560 1.00 . A A . 102 GLY N 1 1
16 31047 1 1 102 GLY O O -13.130 6.960 5.135 1.00 . A A . 102 GLY O 1 1
16 31048 1 1 103 ALA C C -10.746 6.869 4.057 1.00 . A A . 103 ALA C 1 1
16 31049 1 1 103 ALA CA C -10.534 7.927 5.134 1.00 . A A . 103 ALA CA 1 1
16 31050 1 1 103 ALA CB C -9.062 8.012 5.510 1.00 . A A . 103 ALA CB 1 1
16 31051 1 1 103 ALA H H -10.958 7.799 7.204 1.00 . A A . 103 ALA H 1 1
16 31052 1 1 103 ALA HA H -10.837 8.889 4.746 1.00 . A A . 103 ALA HA 1 1
16 31053 1 1 103 ALA HB1 H -8.489 7.364 4.864 1.00 . A A . 103 ALA HB1 1 1
16 31054 1 1 103 ALA HB2 H -8.719 9.030 5.394 1.00 . A A . 103 ALA HB2 1 1
16 31055 1 1 103 ALA HB3 H -8.933 7.704 6.536 1.00 . A A . 103 ALA HB3 1 1
16 31056 1 1 103 ALA N N -11.341 7.644 6.315 1.00 . A A . 103 ALA N 1 1
16 31057 1 1 103 ALA O O -11.090 5.725 4.356 1.00 . A A . 103 ALA O 1 1
16 31058 1 1 104 PHE C C -9.473 6.339 0.788 1.00 . A A . 104 PHE C 1 1
16 31059 1 1 104 PHE CA C -10.711 6.343 1.681 1.00 . A A . 104 PHE CA 1 1
16 31060 1 1 104 PHE CB C -11.943 6.732 0.862 1.00 . A A . 104 PHE CB 1 1
16 31061 1 1 104 PHE CD1 C -13.999 6.580 2.292 1.00 . A A . 104 PHE CD1 1 1
16 31062 1 1 104 PHE CD2 C -13.581 4.837 0.720 1.00 . A A . 104 PHE CD2 1 1
16 31063 1 1 104 PHE CE1 C -15.156 5.942 2.698 1.00 . A A . 104 PHE CE1 1 1
16 31064 1 1 104 PHE CE2 C -14.737 4.194 1.121 1.00 . A A . 104 PHE CE2 1 1
16 31065 1 1 104 PHE CG C -13.200 6.036 1.300 1.00 . A A . 104 PHE CG 1 1
16 31066 1 1 104 PHE CZ C -15.525 4.747 2.112 1.00 . A A . 104 PHE CZ 1 1
16 31067 1 1 104 PHE H H -10.267 8.183 2.629 1.00 . A A . 104 PHE H 1 1
16 31068 1 1 104 PHE HA H -10.855 5.352 2.082 1.00 . A A . 104 PHE HA 1 1
16 31069 1 1 104 PHE HB2 H -12.105 7.796 0.951 1.00 . A A . 104 PHE HB2 1 1
16 31070 1 1 104 PHE HB3 H -11.770 6.485 -0.175 1.00 . A A . 104 PHE HB3 1 1
16 31071 1 1 104 PHE HD1 H -13.711 7.515 2.752 1.00 . A A . 104 PHE HD1 1 1
16 31072 1 1 104 PHE HD2 H -12.965 4.402 -0.055 1.00 . A A . 104 PHE HD2 1 1
16 31073 1 1 104 PHE HE1 H -15.769 6.377 3.474 1.00 . A A . 104 PHE HE1 1 1
16 31074 1 1 104 PHE HE2 H -15.024 3.260 0.662 1.00 . A A . 104 PHE HE2 1 1
16 31075 1 1 104 PHE HZ H -16.428 4.247 2.427 1.00 . A A . 104 PHE HZ 1 1
16 31076 1 1 104 PHE N N -10.540 7.258 2.803 1.00 . A A . 104 PHE N 1 1
16 31077 1 1 104 PHE O O -9.105 7.365 0.215 1.00 . A A . 104 PHE O 1 1
16 31078 1 1 105 VAL C C -7.996 4.645 -1.572 1.00 . A A . 105 VAL C 1 1
16 31079 1 1 105 VAL CA C -7.639 5.040 -0.144 1.00 . A A . 105 VAL CA 1 1
16 31080 1 1 105 VAL CB C -6.674 3.991 0.441 1.00 . A A . 105 VAL CB 1 1
16 31081 1 1 105 VAL CG1 C -5.550 3.694 -0.540 1.00 . A A . 105 VAL CG1 1 1
16 31082 1 1 105 VAL CG2 C -6.118 4.464 1.775 1.00 . A A . 105 VAL CG2 1 1
16 31083 1 1 105 VAL H H -9.177 4.398 1.160 1.00 . A A . 105 VAL H 1 1
16 31084 1 1 105 VAL HA H -7.132 5.994 -0.161 1.00 . A A . 105 VAL HA 1 1
16 31085 1 1 105 VAL HB H -7.226 3.078 0.608 1.00 . A A . 105 VAL HB 1 1
16 31086 1 1 105 VAL HG11 H -4.770 3.141 -0.036 1.00 . A A . 105 VAL HG11 1 1
16 31087 1 1 105 VAL HG12 H -5.934 3.108 -1.362 1.00 . A A . 105 VAL HG12 1 1
16 31088 1 1 105 VAL HG13 H -5.146 4.622 -0.916 1.00 . A A . 105 VAL HG13 1 1
16 31089 1 1 105 VAL HG21 H -5.870 5.513 1.711 1.00 . A A . 105 VAL HG21 1 1
16 31090 1 1 105 VAL HG22 H -6.860 4.316 2.547 1.00 . A A . 105 VAL HG22 1 1
16 31091 1 1 105 VAL HG23 H -5.230 3.899 2.016 1.00 . A A . 105 VAL HG23 1 1
16 31092 1 1 105 VAL N N -8.835 5.179 0.678 1.00 . A A . 105 VAL N 1 1
16 31093 1 1 105 VAL O O -8.842 3.779 -1.795 1.00 . A A . 105 VAL O 1 1
16 31094 1 1 106 TYR C C -6.317 4.557 -4.647 1.00 . A A . 106 TYR C 1 1
16 31095 1 1 106 TYR CA C -7.596 5.004 -3.946 1.00 . A A . 106 TYR CA 1 1
16 31096 1 1 106 TYR CB C -8.168 6.240 -4.641 1.00 . A A . 106 TYR CB 1 1
16 31097 1 1 106 TYR CD1 C -10.420 5.945 -3.539 1.00 . A A . 106 TYR CD1 1 1
16 31098 1 1 106 TYR CD2 C -9.569 8.158 -3.782 1.00 . A A . 106 TYR CD2 1 1
16 31099 1 1 106 TYR CE1 C -11.556 6.443 -2.930 1.00 . A A . 106 TYR CE1 1 1
16 31100 1 1 106 TYR CE2 C -10.700 8.665 -3.173 1.00 . A A . 106 TYR CE2 1 1
16 31101 1 1 106 TYR CG C -9.409 6.791 -3.975 1.00 . A A . 106 TYR CG 1 1
16 31102 1 1 106 TYR CZ C -11.691 7.804 -2.749 1.00 . A A . 106 TYR CZ 1 1
16 31103 1 1 106 TYR H H -6.683 5.967 -2.298 1.00 . A A . 106 TYR H 1 1
16 31104 1 1 106 TYR HA H -8.321 4.205 -4.000 1.00 . A A . 106 TYR HA 1 1
16 31105 1 1 106 TYR HB2 H -7.421 7.019 -4.647 1.00 . A A . 106 TYR HB2 1 1
16 31106 1 1 106 TYR HB3 H -8.423 5.986 -5.660 1.00 . A A . 106 TYR HB3 1 1
16 31107 1 1 106 TYR HD1 H -10.311 4.880 -3.682 1.00 . A A . 106 TYR HD1 1 1
16 31108 1 1 106 TYR HD2 H -8.791 8.829 -4.116 1.00 . A A . 106 TYR HD2 1 1
16 31109 1 1 106 TYR HE1 H -12.331 5.770 -2.598 1.00 . A A . 106 TYR HE1 1 1
16 31110 1 1 106 TYR HE2 H -10.806 9.730 -3.032 1.00 . A A . 106 TYR HE2 1 1
16 31111 1 1 106 TYR HH H -12.595 8.630 -1.268 1.00 . A A . 106 TYR HH 1 1
16 31112 1 1 106 TYR N N -7.346 5.286 -2.537 1.00 . A A . 106 TYR N 1 1
16 31113 1 1 106 TYR O O -5.240 5.103 -4.407 1.00 . A A . 106 TYR O 1 1
16 31114 1 1 106 TYR OH O -12.820 8.305 -2.144 1.00 . A A . 106 TYR OH 1 1
16 31115 1 1 107 LEU C C -5.468 3.273 -7.755 1.00 . A A . 107 LEU C 1 1
16 31116 1 1 107 LEU CA C -5.301 3.040 -6.256 1.00 . A A . 107 LEU CA 1 1
16 31117 1 1 107 LEU CB C -5.127 1.546 -5.978 1.00 . A A . 107 LEU CB 1 1
16 31118 1 1 107 LEU CD1 C -6.722 0.770 -4.207 1.00 . A A . 107 LEU CD1 1 1
16 31119 1 1 107 LEU CD2 C -4.366 -0.071 -4.219 1.00 . A A . 107 LEU CD2 1 1
16 31120 1 1 107 LEU CG C -5.274 1.113 -4.519 1.00 . A A . 107 LEU CG 1 1
16 31121 1 1 107 LEU H H -7.329 3.167 -5.666 1.00 . A A . 107 LEU H 1 1
16 31122 1 1 107 LEU HA H -4.421 3.565 -5.918 1.00 . A A . 107 LEU HA 1 1
16 31123 1 1 107 LEU HB2 H -5.866 1.013 -6.556 1.00 . A A . 107 LEU HB2 1 1
16 31124 1 1 107 LEU HB3 H -4.138 1.261 -6.310 1.00 . A A . 107 LEU HB3 1 1
16 31125 1 1 107 LEU HD11 H -7.220 1.640 -3.806 1.00 . A A . 107 LEU HD11 1 1
16 31126 1 1 107 LEU HD12 H -6.754 -0.029 -3.481 1.00 . A A . 107 LEU HD12 1 1
16 31127 1 1 107 LEU HD13 H -7.220 0.453 -5.112 1.00 . A A . 107 LEU HD13 1 1
16 31128 1 1 107 LEU HD21 H -3.726 -0.257 -5.068 1.00 . A A . 107 LEU HD21 1 1
16 31129 1 1 107 LEU HD22 H -4.970 -0.946 -4.025 1.00 . A A . 107 LEU HD22 1 1
16 31130 1 1 107 LEU HD23 H -3.762 0.149 -3.352 1.00 . A A . 107 LEU HD23 1 1
16 31131 1 1 107 LEU HG H -4.980 1.932 -3.875 1.00 . A A . 107 LEU HG 1 1
16 31132 1 1 107 LEU N N -6.445 3.561 -5.517 1.00 . A A . 107 LEU N 1 1
16 31133 1 1 107 LEU O O -5.977 2.414 -8.473 1.00 . A A . 107 LEU O 1 1
16 31134 1 1 108 ARG C C -3.980 4.177 -10.423 1.00 . A A . 108 ARG C 1 1
16 31135 1 1 108 ARG CA C -5.133 4.786 -9.631 1.00 . A A . 108 ARG CA 1 1
16 31136 1 1 108 ARG CB C -5.140 6.306 -9.807 1.00 . A A . 108 ARG CB 1 1
16 31137 1 1 108 ARG CD C -6.716 8.263 -9.816 1.00 . A A . 108 ARG CD 1 1
16 31138 1 1 108 ARG CG C -6.290 6.997 -9.091 1.00 . A A . 108 ARG CG 1 1
16 31139 1 1 108 ARG CZ C -8.018 8.822 -11.825 1.00 . A A . 108 ARG CZ 1 1
16 31140 1 1 108 ARG H H -4.636 5.084 -7.595 1.00 . A A . 108 ARG H 1 1
16 31141 1 1 108 ARG HA H -6.062 4.385 -10.006 1.00 . A A . 108 ARG HA 1 1
16 31142 1 1 108 ARG HB2 H -4.214 6.706 -9.421 1.00 . A A . 108 ARG HB2 1 1
16 31143 1 1 108 ARG HB3 H -5.211 6.534 -10.859 1.00 . A A . 108 ARG HB3 1 1
16 31144 1 1 108 ARG HD2 H -7.481 8.755 -9.233 1.00 . A A . 108 ARG HD2 1 1
16 31145 1 1 108 ARG HD3 H -5.860 8.914 -9.907 1.00 . A A . 108 ARG HD3 1 1
16 31146 1 1 108 ARG HE H -7.008 7.122 -11.556 1.00 . A A . 108 ARG HE 1 1
16 31147 1 1 108 ARG HG2 H -7.131 6.320 -9.046 1.00 . A A . 108 ARG HG2 1 1
16 31148 1 1 108 ARG HG3 H -5.977 7.251 -8.089 1.00 . A A . 108 ARG HG3 1 1
16 31149 1 1 108 ARG HH11 H -8.021 10.242 -10.389 1.00 . A A . 108 ARG HH11 1 1
16 31150 1 1 108 ARG HH12 H -8.934 10.623 -11.811 1.00 . A A . 108 ARG HH12 1 1
16 31151 1 1 108 ARG HH21 H -8.208 7.613 -13.434 1.00 . A A . 108 ARG HH21 1 1
16 31152 1 1 108 ARG HH22 H -9.041 9.126 -13.541 1.00 . A A . 108 ARG HH22 1 1
16 31153 1 1 108 ARG N N -5.033 4.440 -8.218 1.00 . A A . 108 ARG N 1 1
16 31154 1 1 108 ARG NE N -7.244 7.981 -11.148 1.00 . A A . 108 ARG NE 1 1
16 31155 1 1 108 ARG NH1 N -8.352 9.991 -11.297 1.00 . A A . 108 ARG NH1 1 1
16 31156 1 1 108 ARG NH2 N -8.458 8.493 -13.032 1.00 . A A . 108 ARG NH2 1 1
16 31157 1 1 108 ARG O O -4.193 3.515 -11.438 1.00 . A A . 108 ARG O 1 1
16 31158 1 1 109 GLN C C -0.551 3.387 -9.599 1.00 . A A . 109 GLN C 1 1
16 31159 1 1 109 GLN CA C -1.572 3.883 -10.617 1.00 . A A . 109 GLN CA 1 1
16 31160 1 1 109 GLN CB C -0.942 4.958 -11.506 1.00 . A A . 109 GLN CB 1 1
16 31161 1 1 109 GLN CD C -1.393 7.199 -10.431 1.00 . A A . 109 GLN CD 1 1
16 31162 1 1 109 GLN CG C -0.363 6.128 -10.728 1.00 . A A . 109 GLN CG 1 1
16 31163 1 1 109 GLN H H -2.653 4.943 -9.139 1.00 . A A . 109 GLN H 1 1
16 31164 1 1 109 GLN HA H -1.878 3.053 -11.235 1.00 . A A . 109 GLN HA 1 1
16 31165 1 1 109 GLN HB2 H -0.150 4.509 -12.086 1.00 . A A . 109 GLN HB2 1 1
16 31166 1 1 109 GLN HB3 H -1.697 5.339 -12.178 1.00 . A A . 109 GLN HB3 1 1
16 31167 1 1 109 GLN HE21 H -0.083 8.182 -9.304 1.00 . A A . 109 GLN HE21 1 1
16 31168 1 1 109 GLN HE22 H -1.648 8.901 -9.435 1.00 . A A . 109 GLN HE22 1 1
16 31169 1 1 109 GLN HG2 H 0.032 5.761 -9.793 1.00 . A A . 109 GLN HG2 1 1
16 31170 1 1 109 GLN HG3 H 0.436 6.567 -11.307 1.00 . A A . 109 GLN HG3 1 1
16 31171 1 1 109 GLN N N -2.759 4.408 -9.952 1.00 . A A . 109 GLN N 1 1
16 31172 1 1 109 GLN NE2 N -1.003 8.194 -9.643 1.00 . A A . 109 GLN NE2 1 1
16 31173 1 1 109 GLN O O -0.370 3.971 -8.530 1.00 . A A . 109 GLN O 1 1
16 31174 1 1 109 GLN OE1 O -2.528 7.133 -10.905 1.00 . A A . 109 GLN OE1 1 1
16 31175 1 1 110 PRO C C 2.401 2.546 -8.954 1.00 . A A . 110 PRO C 1 1
16 31176 1 1 110 PRO CA C 1.148 1.685 -9.063 1.00 . A A . 110 PRO CA 1 1
16 31177 1 1 110 PRO CB C 1.471 0.357 -9.754 1.00 . A A . 110 PRO CB 1 1
16 31178 1 1 110 PRO CD C -0.031 1.536 -11.193 1.00 . A A . 110 PRO CD 1 1
16 31179 1 1 110 PRO CG C 1.133 0.585 -11.187 1.00 . A A . 110 PRO CG 1 1
16 31180 1 1 110 PRO HA H 0.757 1.492 -8.074 1.00 . A A . 110 PRO HA 1 1
16 31181 1 1 110 PRO HB2 H 2.519 0.127 -9.625 1.00 . A A . 110 PRO HB2 1 1
16 31182 1 1 110 PRO HB3 H 0.868 -0.431 -9.327 1.00 . A A . 110 PRO HB3 1 1
16 31183 1 1 110 PRO HD2 H 0.027 2.197 -12.045 1.00 . A A . 110 PRO HD2 1 1
16 31184 1 1 110 PRO HD3 H -0.964 0.991 -11.199 1.00 . A A . 110 PRO HD3 1 1
16 31185 1 1 110 PRO HG2 H 1.978 1.022 -11.698 1.00 . A A . 110 PRO HG2 1 1
16 31186 1 1 110 PRO HG3 H 0.856 -0.350 -11.651 1.00 . A A . 110 PRO HG3 1 1
16 31187 1 1 110 PRO N N 0.133 2.283 -9.935 1.00 . A A . 110 PRO N 1 1
16 31188 1 1 110 PRO O O 2.388 3.725 -9.311 1.00 . A A . 110 PRO O 1 1
16 31189 1 1 111 TYR C C 5.918 1.803 -8.749 1.00 . A A . 111 TYR C 1 1
16 31190 1 1 111 TYR CA C 4.742 2.667 -8.303 1.00 . A A . 111 TYR CA 1 1
16 31191 1 1 111 TYR CB C 4.932 3.094 -6.846 1.00 . A A . 111 TYR CB 1 1
16 31192 1 1 111 TYR CD1 C 6.374 5.158 -7.029 1.00 . A A . 111 TYR CD1 1 1
16 31193 1 1 111 TYR CD2 C 7.283 3.245 -5.934 1.00 . A A . 111 TYR CD2 1 1
16 31194 1 1 111 TYR CE1 C 7.549 5.850 -6.806 1.00 . A A . 111 TYR CE1 1 1
16 31195 1 1 111 TYR CE2 C 8.460 3.929 -5.705 1.00 . A A . 111 TYR CE2 1 1
16 31196 1 1 111 TYR CG C 6.220 3.846 -6.598 1.00 . A A . 111 TYR CG 1 1
16 31197 1 1 111 TYR CZ C 8.589 5.232 -6.143 1.00 . A A . 111 TYR CZ 1 1
16 31198 1 1 111 TYR H H 3.429 1.011 -8.193 1.00 . A A . 111 TYR H 1 1
16 31199 1 1 111 TYR HA H 4.703 3.551 -8.923 1.00 . A A . 111 TYR HA 1 1
16 31200 1 1 111 TYR HB2 H 4.113 3.733 -6.555 1.00 . A A . 111 TYR HB2 1 1
16 31201 1 1 111 TYR HB3 H 4.936 2.213 -6.218 1.00 . A A . 111 TYR HB3 1 1
16 31202 1 1 111 TYR HD1 H 5.558 5.639 -7.548 1.00 . A A . 111 TYR HD1 1 1
16 31203 1 1 111 TYR HD2 H 7.178 2.225 -5.593 1.00 . A A . 111 TYR HD2 1 1
16 31204 1 1 111 TYR HE1 H 7.651 6.868 -7.149 1.00 . A A . 111 TYR HE1 1 1
16 31205 1 1 111 TYR HE2 H 9.275 3.446 -5.186 1.00 . A A . 111 TYR HE2 1 1
16 31206 1 1 111 TYR HH H 10.247 5.494 -5.206 1.00 . A A . 111 TYR HH 1 1
16 31207 1 1 111 TYR N N 3.481 1.952 -8.460 1.00 . A A . 111 TYR N 1 1
16 31208 1 1 111 TYR O O 6.249 0.807 -8.108 1.00 . A A . 111 TYR O 1 1
16 31209 1 1 111 TYR OH O 9.761 5.916 -5.919 1.00 . A A . 111 TYR OH 1 1
16 31210 1 1 112 TYR C C 8.997 2.065 -9.916 1.00 . A A . 112 TYR C 1 1
16 31211 1 1 112 TYR CA C 7.681 1.456 -10.390 1.00 . A A . 112 TYR CA 1 1
16 31212 1 1 112 TYR CB C 7.633 1.442 -11.918 1.00 . A A . 112 TYR CB 1 1
16 31213 1 1 112 TYR CD1 C 5.465 0.151 -12.019 1.00 . A A . 112 TYR CD1 1 1
16 31214 1 1 112 TYR CD2 C 5.726 2.025 -13.467 1.00 . A A . 112 TYR CD2 1 1
16 31215 1 1 112 TYR CE1 C 4.200 -0.073 -12.527 1.00 . A A . 112 TYR CE1 1 1
16 31216 1 1 112 TYR CE2 C 4.462 1.811 -13.981 1.00 . A A . 112 TYR CE2 1 1
16 31217 1 1 112 TYR CG C 6.249 1.202 -12.478 1.00 . A A . 112 TYR CG 1 1
16 31218 1 1 112 TYR CZ C 3.703 0.760 -13.509 1.00 . A A . 112 TYR CZ 1 1
16 31219 1 1 112 TYR H H 6.232 2.997 -10.321 1.00 . A A . 112 TYR H 1 1
16 31220 1 1 112 TYR HA H 7.617 0.440 -10.027 1.00 . A A . 112 TYR HA 1 1
16 31221 1 1 112 TYR HB2 H 7.981 2.393 -12.291 1.00 . A A . 112 TYR HB2 1 1
16 31222 1 1 112 TYR HB3 H 8.280 0.658 -12.285 1.00 . A A . 112 TYR HB3 1 1
16 31223 1 1 112 TYR HD1 H 5.857 -0.499 -11.250 1.00 . A A . 112 TYR HD1 1 1
16 31224 1 1 112 TYR HD2 H 6.324 2.847 -13.836 1.00 . A A . 112 TYR HD2 1 1
16 31225 1 1 112 TYR HE1 H 3.605 -0.894 -12.157 1.00 . A A . 112 TYR HE1 1 1
16 31226 1 1 112 TYR HE2 H 4.072 2.462 -14.750 1.00 . A A . 112 TYR HE2 1 1
16 31227 1 1 112 TYR HH H 2.234 1.227 -14.658 1.00 . A A . 112 TYR HH 1 1
16 31228 1 1 112 TYR N N 6.543 2.194 -9.854 1.00 . A A . 112 TYR N 1 1
16 31229 1 1 112 TYR O O 9.119 3.283 -9.785 1.00 . A A . 112 TYR O 1 1
16 31230 1 1 112 TYR OH O 2.444 0.542 -14.018 1.00 . A A . 112 TYR OH 1 1
16 31231 1 1 113 SER C C 12.201 1.975 -10.381 1.00 . A A . 113 SER C 1 1
16 31232 1 1 113 SER CA C 11.288 1.660 -9.201 1.00 . A A . 113 SER CA 1 1
16 31233 1 1 113 SER CB C 11.935 0.595 -8.311 1.00 . A A . 113 SER CB 1 1
16 31234 1 1 113 SER H H 9.822 0.248 -9.785 1.00 . A A . 113 SER H 1 1
16 31235 1 1 113 SER HA H 11.143 2.560 -8.622 1.00 . A A . 113 SER HA 1 1
16 31236 1 1 113 SER HB2 H 11.462 0.605 -7.341 1.00 . A A . 113 SER HB2 1 1
16 31237 1 1 113 SER HB3 H 11.805 -0.376 -8.766 1.00 . A A . 113 SER HB3 1 1
16 31238 1 1 113 SER HG H 13.530 0.878 -7.211 1.00 . A A . 113 SER HG 1 1
16 31239 1 1 113 SER N N 9.981 1.208 -9.662 1.00 . A A . 113 SER N 1 1
16 31240 1 1 113 SER O O 12.652 3.108 -10.547 1.00 . A A . 113 SER O 1 1
16 31241 1 1 113 SER OG O 13.320 0.842 -8.147 1.00 . A A . 113 SER OG 1 1
16 31242 1 1 114 GLY C C 12.590 1.749 -13.535 1.00 . A A . 114 GLY C 1 1
16 31243 1 1 114 GLY CA C 13.330 1.152 -12.355 1.00 . A A . 114 GLY CA 1 1
16 31244 1 1 114 GLY H H 12.085 0.081 -11.018 1.00 . A A . 114 GLY H 1 1
16 31245 1 1 114 GLY HA2 H 14.143 1.810 -12.082 1.00 . A A . 114 GLY HA2 1 1
16 31246 1 1 114 GLY HA3 H 13.738 0.195 -12.646 1.00 . A A . 114 GLY HA3 1 1
16 31247 1 1 114 GLY N N 12.472 0.963 -11.201 1.00 . A A . 114 GLY N 1 1
16 31248 1 1 114 GLY O O 11.367 1.658 -13.639 1.00 . A A . 114 GLY O 1 1
16 31249 1 1 115 PRO C C 12.239 1.980 -16.643 1.00 . A A . 115 PRO C 1 1
16 31250 1 1 115 PRO CA C 12.770 3.006 -15.647 1.00 . A A . 115 PRO CA 1 1
16 31251 1 1 115 PRO CB C 13.952 3.771 -16.247 1.00 . A A . 115 PRO CB 1 1
16 31252 1 1 115 PRO CD C 14.805 2.525 -14.393 1.00 . A A . 115 PRO CD 1 1
16 31253 1 1 115 PRO CG C 15.159 3.046 -15.758 1.00 . A A . 115 PRO CG 1 1
16 31254 1 1 115 PRO HA H 11.982 3.700 -15.393 1.00 . A A . 115 PRO HA 1 1
16 31255 1 1 115 PRO HB2 H 13.887 3.751 -17.325 1.00 . A A . 115 PRO HB2 1 1
16 31256 1 1 115 PRO HB3 H 13.939 4.793 -15.898 1.00 . A A . 115 PRO HB3 1 1
16 31257 1 1 115 PRO HD2 H 15.281 1.572 -14.217 1.00 . A A . 115 PRO HD2 1 1
16 31258 1 1 115 PRO HD3 H 15.089 3.238 -13.633 1.00 . A A . 115 PRO HD3 1 1
16 31259 1 1 115 PRO HG2 H 15.388 2.227 -16.423 1.00 . A A . 115 PRO HG2 1 1
16 31260 1 1 115 PRO HG3 H 15.995 3.725 -15.695 1.00 . A A . 115 PRO HG3 1 1
16 31261 1 1 115 PRO N N 13.341 2.379 -14.452 1.00 . A A . 115 PRO N 1 1
16 31262 1 1 115 PRO O O 12.536 0.791 -16.542 1.00 . A A . 115 PRO O 1 1
16 31263 1 1 116 SER C C 11.964 0.765 -19.319 1.00 . A A . 116 SER C 1 1
16 31264 1 1 116 SER CA C 10.876 1.573 -18.618 1.00 . A A . 116 SER CA 1 1
16 31265 1 1 116 SER CB C 10.090 2.390 -19.646 1.00 . A A . 116 SER CB 1 1
16 31266 1 1 116 SER H H 11.250 3.409 -17.634 1.00 . A A . 116 SER H 1 1
16 31267 1 1 116 SER HA H 10.201 0.891 -18.122 1.00 . A A . 116 SER HA 1 1
16 31268 1 1 116 SER HB2 H 10.731 3.154 -20.059 1.00 . A A . 116 SER HB2 1 1
16 31269 1 1 116 SER HB3 H 9.751 1.737 -20.437 1.00 . A A . 116 SER HB3 1 1
16 31270 1 1 116 SER HG H 8.621 2.449 -18.352 1.00 . A A . 116 SER HG 1 1
16 31271 1 1 116 SER N N 11.451 2.450 -17.605 1.00 . A A . 116 SER N 1 1
16 31272 1 1 116 SER O O 12.968 1.316 -19.772 1.00 . A A . 116 SER O 1 1
16 31273 1 1 116 SER OG O 8.964 3.011 -19.050 1.00 . A A . 116 SER OG 1 1
16 31274 1 1 117 SER C C 13.103 -0.910 -21.428 1.00 . A A . 117 SER C 1 1
16 31275 1 1 117 SER CA C 12.723 -1.431 -20.046 1.00 . A A . 117 SER CA 1 1
16 31276 1 1 117 SER CB C 12.151 -2.846 -20.160 1.00 . A A . 117 SER CB 1 1
16 31277 1 1 117 SER H H 10.939 -0.926 -19.024 1.00 . A A . 117 SER H 1 1
16 31278 1 1 117 SER HA H 13.609 -1.459 -19.428 1.00 . A A . 117 SER HA 1 1
16 31279 1 1 117 SER HB2 H 11.311 -2.837 -20.839 1.00 . A A . 117 SER HB2 1 1
16 31280 1 1 117 SER HB3 H 12.914 -3.509 -20.540 1.00 . A A . 117 SER HB3 1 1
16 31281 1 1 117 SER HG H 12.209 -2.884 -18.202 1.00 . A A . 117 SER HG 1 1
16 31282 1 1 117 SER N N 11.758 -0.545 -19.404 1.00 . A A . 117 SER N 1 1
16 31283 1 1 117 SER O O 12.343 -0.175 -22.057 1.00 . A A . 117 SER O 1 1
16 31284 1 1 117 SER OG O 11.716 -3.323 -18.899 1.00 . A A . 117 SER OG 1 1
16 31285 1 1 118 GLY C C 16.246 -0.642 -23.242 1.00 . A A . 118 GLY C 1 1
16 31286 1 1 118 GLY CA C 14.747 -0.861 -23.200 1.00 . A A . 118 GLY CA 1 1
16 31287 1 1 118 GLY H H 14.849 -1.884 -21.350 1.00 . A A . 118 GLY H 1 1
16 31288 1 1 118 GLY HA2 H 14.482 -1.609 -23.933 1.00 . A A . 118 GLY HA2 1 1
16 31289 1 1 118 GLY HA3 H 14.253 0.066 -23.452 1.00 . A A . 118 GLY HA3 1 1
16 31290 1 1 118 GLY N N 14.286 -1.297 -21.895 1.00 . A A . 118 GLY N 1 1
16 31291 1 1 118 GLY O O 16.856 -0.868 -24.286 1.00 . A A . 118 GLY O 1 1
16 31292 2 2 1 MET C C 17.763 1.457 19.292 1.00 . B B . 1 MET C 1 1
16 31293 2 2 1 MET CA C 19.211 1.265 18.856 1.00 . B B . 1 MET CA 1 1
16 31294 2 2 1 MET CB C 19.733 -0.083 19.356 1.00 . B B . 1 MET CB 1 1
16 31295 2 2 1 MET CE C 21.237 -2.810 16.959 1.00 . B B . 1 MET CE 1 1
16 31296 2 2 1 MET CG C 20.945 -0.588 18.591 1.00 . B B . 1 MET CG 1 1
16 31297 2 2 1 MET H1 H 20.770 2.144 19.989 1.00 . B B . 1 MET H1 1 1
16 31298 2 2 1 MET HA H 19.256 1.280 17.777 1.00 . B B . 1 MET HA 1 1
16 31299 2 2 1 MET HB2 H 20.005 0.012 20.396 1.00 . B B . 1 MET HB2 1 1
16 31300 2 2 1 MET HB3 H 18.946 -0.817 19.264 1.00 . B B . 1 MET HB3 1 1
16 31301 2 2 1 MET HE1 H 21.350 -3.169 15.946 1.00 . B B . 1 MET HE1 1 1
16 31302 2 2 1 MET HE2 H 22.203 -2.780 17.441 1.00 . B B . 1 MET HE2 1 1
16 31303 2 2 1 MET HE3 H 20.583 -3.472 17.508 1.00 . B B . 1 MET HE3 1 1
16 31304 2 2 1 MET HG2 H 21.662 0.215 18.507 1.00 . B B . 1 MET HG2 1 1
16 31305 2 2 1 MET HG3 H 21.386 -1.406 19.141 1.00 . B B . 1 MET HG3 1 1
16 31306 2 2 1 MET N N 20.052 2.348 19.353 1.00 . B B . 1 MET N 1 1
16 31307 2 2 1 MET O O 17.358 0.989 20.357 1.00 . B B . 1 MET O 1 1
16 31308 2 2 1 MET SD S 20.530 -1.164 16.934 1.00 . B B . 1 MET SD 1 1
16 31309 2 2 2 ASP C C 14.679 1.760 17.717 1.00 . B B . 2 ASP C 1 1
16 31310 2 2 2 ASP CA C 15.582 2.402 18.765 1.00 . B B . 2 ASP CA 1 1
16 31311 2 2 2 ASP CB C 15.317 3.906 18.834 1.00 . B B . 2 ASP CB 1 1
16 31312 2 2 2 ASP CG C 15.521 4.592 17.497 1.00 . B B . 2 ASP CG 1 1
16 31313 2 2 2 ASP H H 17.368 2.496 17.631 1.00 . B B . 2 ASP H 1 1
16 31314 2 2 2 ASP HA H 15.365 1.963 19.727 1.00 . B B . 2 ASP HA 1 1
16 31315 2 2 2 ASP HB2 H 14.297 4.071 19.149 1.00 . B B . 2 ASP HB2 1 1
16 31316 2 2 2 ASP HB3 H 15.989 4.351 19.554 1.00 . B B . 2 ASP HB3 1 1
16 31317 2 2 2 ASP N N 16.987 2.148 18.464 1.00 . B B . 2 ASP N 1 1
16 31318 2 2 2 ASP O O 14.921 1.880 16.517 1.00 . B B . 2 ASP O 1 1
16 31319 2 2 2 ASP OD1 O 16.593 4.395 16.887 1.00 . B B . 2 ASP OD1 1 1
16 31320 2 2 2 ASP OD2 O 14.610 5.326 17.061 1.00 . B B . 2 ASP OD2 1 1
16 31321 2 2 3 ASN C C 11.462 1.283 17.051 1.00 . B B . 3 ASN C 1 1
16 31322 2 2 3 ASN CA C 12.696 0.416 17.282 1.00 . B B . 3 ASN CA 1 1
16 31323 2 2 3 ASN CB C 12.279 -0.940 17.857 1.00 . B B . 3 ASN CB 1 1
16 31324 2 2 3 ASN CG C 11.906 -0.856 19.324 1.00 . B B . 3 ASN CG 1 1
16 31325 2 2 3 ASN H H 13.495 1.018 19.148 1.00 . B B . 3 ASN H 1 1
16 31326 2 2 3 ASN HA H 13.194 0.260 16.338 1.00 . B B . 3 ASN HA 1 1
16 31327 2 2 3 ASN HB2 H 11.426 -1.309 17.307 1.00 . B B . 3 ASN HB2 1 1
16 31328 2 2 3 ASN HB3 H 13.099 -1.635 17.751 1.00 . B B . 3 ASN HB3 1 1
16 31329 2 2 3 ASN HD21 H 12.040 -2.833 19.496 1.00 . B B . 3 ASN HD21 1 1
16 31330 2 2 3 ASN HD22 H 11.603 -1.982 20.935 1.00 . B B . 3 ASN HD22 1 1
16 31331 2 2 3 ASN N N 13.636 1.078 18.180 1.00 . B B . 3 ASN N 1 1
16 31332 2 2 3 ASN ND2 N 11.844 -2.007 19.985 1.00 . B B . 3 ASN ND2 1 1
16 31333 2 2 3 ASN O O 10.779 1.672 17.998 1.00 . B B . 3 ASN O 1 1
16 31334 2 2 3 ASN OD1 O 11.676 0.229 19.856 1.00 . B B . 3 ASN OD1 1 1
16 31335 2 2 4 GLN C C 9.715 2.279 13.944 1.00 . B B . 4 GLN C 1 1
16 31336 2 2 4 GLN CA C 10.033 2.403 15.430 1.00 . B B . 4 GLN CA 1 1
16 31337 2 2 4 GLN CB C 10.294 3.867 15.788 1.00 . B B . 4 GLN CB 1 1
16 31338 2 2 4 GLN CD C 9.253 5.811 17.020 1.00 . B B . 4 GLN CD 1 1
16 31339 2 2 4 GLN CG C 9.027 4.662 16.056 1.00 . B B . 4 GLN CG 1 1
16 31340 2 2 4 GLN H H 11.767 1.242 15.076 1.00 . B B . 4 GLN H 1 1
16 31341 2 2 4 GLN HA H 9.186 2.049 15.998 1.00 . B B . 4 GLN HA 1 1
16 31342 2 2 4 GLN HB2 H 10.912 3.903 16.673 1.00 . B B . 4 GLN HB2 1 1
16 31343 2 2 4 GLN HB3 H 10.821 4.335 14.970 1.00 . B B . 4 GLN HB3 1 1
16 31344 2 2 4 GLN HE21 H 9.845 4.543 18.432 1.00 . B B . 4 GLN HE21 1 1
16 31345 2 2 4 GLN HE22 H 9.847 6.214 18.873 1.00 . B B . 4 GLN HE22 1 1
16 31346 2 2 4 GLN HG2 H 8.664 5.063 15.122 1.00 . B B . 4 GLN HG2 1 1
16 31347 2 2 4 GLN HG3 H 8.284 4.001 16.476 1.00 . B B . 4 GLN HG3 1 1
16 31348 2 2 4 GLN N N 11.184 1.582 15.786 1.00 . B B . 4 GLN N 1 1
16 31349 2 2 4 GLN NE2 N 9.692 5.491 18.231 1.00 . B B . 4 GLN NE2 1 1
16 31350 2 2 4 GLN O O 10.473 2.745 13.095 1.00 . B B . 4 GLN O 1 1
16 31351 2 2 4 GLN OE1 O 9.034 6.975 16.678 1.00 . B B . 4 GLN OE1 1 1
16 31352 2 2 5 GLY C C 7.187 2.517 11.801 1.00 . B B . 5 GLY C 1 1
16 31353 2 2 5 GLY CA C 8.188 1.471 12.251 1.00 . B B . 5 GLY CA 1 1
16 31354 2 2 5 GLY H H 8.020 1.294 14.355 1.00 . B B . 5 GLY H 1 1
16 31355 2 2 5 GLY HA2 H 9.065 1.534 11.625 1.00 . B B . 5 GLY HA2 1 1
16 31356 2 2 5 GLY HA3 H 7.745 0.493 12.137 1.00 . B B . 5 GLY HA3 1 1
16 31357 2 2 5 GLY N N 8.586 1.646 13.636 1.00 . B B . 5 GLY N 1 1
16 31358 2 2 5 GLY O O 7.467 3.715 11.844 1.00 . B B . 5 GLY O 1 1
16 31359 2 2 6 VAL C C 3.587 2.442 11.272 1.00 . B B . 6 VAL C 1 1
16 31360 2 2 6 VAL CA C 4.970 2.967 10.903 1.00 . B B . 6 VAL CA 1 1
16 31361 2 2 6 VAL CB C 5.038 3.173 9.377 1.00 . B B . 6 VAL CB 1 1
16 31362 2 2 6 VAL CG1 C 6.196 4.091 9.014 1.00 . B B . 6 VAL CG1 1 1
16 31363 2 2 6 VAL CG2 C 5.164 1.834 8.665 1.00 . B B . 6 VAL CG2 1 1
16 31364 2 2 6 VAL H H 5.851 1.097 11.353 1.00 . B B . 6 VAL H 1 1
16 31365 2 2 6 VAL HA H 5.120 3.925 11.381 1.00 . B B . 6 VAL HA 1 1
16 31366 2 2 6 VAL HB H 4.121 3.643 9.056 1.00 . B B . 6 VAL HB 1 1
16 31367 2 2 6 VAL HG11 H 6.492 4.657 9.884 1.00 . B B . 6 VAL HG11 1 1
16 31368 2 2 6 VAL HG12 H 7.029 3.498 8.667 1.00 . B B . 6 VAL HG12 1 1
16 31369 2 2 6 VAL HG13 H 5.885 4.768 8.232 1.00 . B B . 6 VAL HG13 1 1
16 31370 2 2 6 VAL HG21 H 5.574 1.102 9.344 1.00 . B B . 6 VAL HG21 1 1
16 31371 2 2 6 VAL HG22 H 4.188 1.512 8.333 1.00 . B B . 6 VAL HG22 1 1
16 31372 2 2 6 VAL HG23 H 5.818 1.940 7.812 1.00 . B B . 6 VAL HG23 1 1
16 31373 2 2 6 VAL N N 6.016 2.063 11.364 1.00 . B B . 6 VAL N 1 1
16 31374 2 2 6 VAL O O 3.370 1.232 11.344 1.00 . B B . 6 VAL O 1 1
16 31375 2 2 7 ILE C C 0.543 2.416 10.667 1.00 . B B . 7 ILE C 1 1
16 31376 2 2 7 ILE CA C 1.291 2.989 11.865 1.00 . B B . 7 ILE CA 1 1
16 31377 2 2 7 ILE CB C 0.508 4.195 12.417 1.00 . B B . 7 ILE CB 1 1
16 31378 2 2 7 ILE CD1 C 1.157 4.123 14.877 1.00 . B B . 7 ILE CD1 1 1
16 31379 2 2 7 ILE CG1 C 1.283 4.854 13.559 1.00 . B B . 7 ILE CG1 1 1
16 31380 2 2 7 ILE CG2 C -0.871 3.758 12.889 1.00 . B B . 7 ILE CG2 1 1
16 31381 2 2 7 ILE H H 2.888 4.309 11.432 1.00 . B B . 7 ILE H 1 1
16 31382 2 2 7 ILE HA H 1.345 2.235 12.637 1.00 . B B . 7 ILE HA 1 1
16 31383 2 2 7 ILE HB H 0.379 4.908 11.618 1.00 . B B . 7 ILE HB 1 1
16 31384 2 2 7 ILE HD11 H 0.178 4.305 15.297 1.00 . B B . 7 ILE HD11 1 1
16 31385 2 2 7 ILE HD12 H 1.287 3.063 14.716 1.00 . B B . 7 ILE HD12 1 1
16 31386 2 2 7 ILE HD13 H 1.913 4.480 15.561 1.00 . B B . 7 ILE HD13 1 1
16 31387 2 2 7 ILE HG12 H 2.329 4.893 13.300 1.00 . B B . 7 ILE HG12 1 1
16 31388 2 2 7 ILE HG13 H 0.914 5.860 13.700 1.00 . B B . 7 ILE HG13 1 1
16 31389 2 2 7 ILE HG21 H -0.809 2.768 13.317 1.00 . B B . 7 ILE HG21 1 1
16 31390 2 2 7 ILE HG22 H -1.232 4.450 13.635 1.00 . B B . 7 ILE HG22 1 1
16 31391 2 2 7 ILE HG23 H -1.552 3.745 12.051 1.00 . B B . 7 ILE HG23 1 1
16 31392 2 2 7 ILE N N 2.654 3.360 11.504 1.00 . B B . 7 ILE N 1 1
16 31393 2 2 7 ILE O O 0.914 2.654 9.517 1.00 . B B . 7 ILE O 1 1
16 31394 2 2 8 PTR C C -2.795 1.386 10.066 1.00 . B B . 8 PTR C 1 1
16 31395 2 2 8 PTR CA C -1.316 1.053 9.888 1.00 . B B . 8 PTR CA 1 1
16 31396 2 2 8 PTR CB C -1.122 -0.465 9.881 1.00 . B B . 8 PTR CB 1 1
16 31397 2 2 8 PTR CD1 C 1.383 -0.490 9.556 1.00 . B B . 8 PTR CD1 1 1
16 31398 2 2 8 PTR CD2 C 0.039 -1.757 8.048 1.00 . B B . 8 PTR CD2 1 1
16 31399 2 2 8 PTR CE1 C 2.522 -0.896 8.889 1.00 . B B . 8 PTR CE1 1 1
16 31400 2 2 8 PTR CE2 C 1.173 -2.169 7.377 1.00 . B B . 8 PTR CE2 1 1
16 31401 2 2 8 PTR CG C 0.122 -0.912 9.149 1.00 . B B . 8 PTR CG 1 1
16 31402 2 2 8 PTR CZ C 2.412 -1.735 7.800 1.00 . B B . 8 PTR CZ 1 1
16 31403 2 2 8 PTR H H -0.761 1.507 11.879 1.00 . B B . 8 PTR H 1 1
16 31404 2 2 8 PTR HA H -0.979 1.453 8.943 1.00 . B B . 8 PTR HA 1 1
16 31405 2 2 8 PTR HB2 H -1.051 -0.816 10.899 1.00 . B B . 8 PTR HB2 1 1
16 31406 2 2 8 PTR HB3 H -1.973 -0.928 9.404 1.00 . B B . 8 PTR HB3 1 1
16 31407 2 2 8 PTR HD1 H 1.464 0.167 10.409 1.00 . B B . 8 PTR HD1 1 1
16 31408 2 2 8 PTR HD2 H -0.933 -2.093 7.718 1.00 . B B . 8 PTR HD2 1 1
16 31409 2 2 8 PTR HE1 H 3.493 -0.557 9.222 1.00 . B B . 8 PTR HE1 1 1
16 31410 2 2 8 PTR HE2 H 1.088 -2.826 6.523 1.00 . B B . 8 PTR HE2 1 1
16 31411 2 2 8 PTR N N -0.515 1.661 10.943 1.00 . B B . 8 PTR N 1 1
16 31412 2 2 8 PTR O O -3.456 0.870 10.966 1.00 . B B . 8 PTR O 1 1
16 31413 2 2 8 PTR O1P O 5.379 -2.089 8.868 1.00 . B B . 8 PTR O1P 1 1
16 31414 2 2 8 PTR O2P O 4.309 -4.194 8.391 1.00 . B B . 8 PTR O2P 1 1
16 31415 2 2 8 PTR O3P O 5.804 -3.210 6.778 1.00 . B B . 8 PTR O3P 1 1
16 31416 2 2 8 PTR OH O 3.545 -2.143 7.133 1.00 . B B . 8 PTR OH 1 1
16 31417 2 2 8 PTR P P 4.775 -2.918 7.801 1.00 . B B . 8 PTR P 1 1
16 31418 2 2 9 SER C C -5.629 1.458 9.088 1.00 . B B . 9 SER C 1 1
16 31419 2 2 9 SER CA C -4.705 2.661 9.260 1.00 . B B . 9 SER CA 1 1
16 31420 2 2 9 SER CB C -5.004 3.705 8.184 1.00 . B B . 9 SER CB 1 1
16 31421 2 2 9 SER H H -2.729 2.632 8.503 1.00 . B B . 9 SER H 1 1
16 31422 2 2 9 SER HA H -4.881 3.098 10.232 1.00 . B B . 9 SER HA 1 1
16 31423 2 2 9 SER HB2 H -4.372 3.525 7.326 1.00 . B B . 9 SER HB2 1 1
16 31424 2 2 9 SER HB3 H -6.040 3.629 7.889 1.00 . B B . 9 SER HB3 1 1
16 31425 2 2 9 SER HG H -4.936 5.051 9.605 1.00 . B B . 9 SER HG 1 1
16 31426 2 2 9 SER N N -3.307 2.254 9.199 1.00 . B B . 9 SER N 1 1
16 31427 2 2 9 SER O O -5.834 0.974 7.976 1.00 . B B . 9 SER O 1 1
16 31428 2 2 9 SER OG O -4.759 5.016 8.662 1.00 . B B . 9 SER OG 1 1
16 31429 2 2 10 ASP C C -8.223 0.065 9.181 1.00 . B B . 10 ASP C 1 1
16 31430 2 2 10 ASP CA C -7.086 -0.163 10.171 1.00 . B B . 10 ASP CA 1 1
16 31431 2 2 10 ASP CB C -7.653 -0.425 11.567 1.00 . B B . 10 ASP CB 1 1
16 31432 2 2 10 ASP CG C -6.813 -1.409 12.357 1.00 . B B . 10 ASP CG 1 1
16 31433 2 2 10 ASP H H -5.980 1.411 11.056 1.00 . B B . 10 ASP H 1 1
16 31434 2 2 10 ASP HA H -6.517 -1.026 9.856 1.00 . B B . 10 ASP HA 1 1
16 31435 2 2 10 ASP HB2 H -7.692 0.506 12.113 1.00 . B B . 10 ASP HB2 1 1
16 31436 2 2 10 ASP HB3 H -8.652 -0.825 11.472 1.00 . B B . 10 ASP HB3 1 1
16 31437 2 2 10 ASP N N -6.183 0.982 10.198 1.00 . B B . 10 ASP N 1 1
16 31438 2 2 10 ASP O O -8.361 1.151 8.617 1.00 . B B . 10 ASP O 1 1
16 31439 2 2 10 ASP OD1 O -5.571 -1.297 12.317 1.00 . B B . 10 ASP OD1 1 1
16 31440 2 2 10 ASP OD2 O -7.400 -2.290 13.019 1.00 . B B . 10 ASP OD2 1 1
16 31441 2 2 11 LEU C C -11.482 -0.817 8.804 1.00 . B B . 11 LEU C 1 1
16 31442 2 2 11 LEU CA C -10.159 -0.880 8.047 1.00 . B B . 11 LEU CA 1 1
16 31443 2 2 11 LEU CB C -10.159 -2.079 7.098 1.00 . B B . 11 LEU CB 1 1
16 31444 2 2 11 LEU CD1 C -8.012 -1.302 6.064 1.00 . B B . 11 LEU CD1 1 1
16 31445 2 2 11 LEU CD2 C -9.251 -3.232 5.066 1.00 . B B . 11 LEU CD2 1 1
16 31446 2 2 11 LEU CG C -9.384 -1.902 5.792 1.00 . B B . 11 LEU CG 1 1
16 31447 2 2 11 LEU H H -8.873 -1.807 9.450 1.00 . B B . 11 LEU H 1 1
16 31448 2 2 11 LEU HA H -10.045 0.025 7.470 1.00 . B B . 11 LEU HA 1 1
16 31449 2 2 11 LEU HB2 H -9.731 -2.918 7.625 1.00 . B B . 11 LEU HB2 1 1
16 31450 2 2 11 LEU HB3 H -11.186 -2.302 6.847 1.00 . B B . 11 LEU HB3 1 1
16 31451 2 2 11 LEU HD11 H -8.110 -0.480 6.755 1.00 . B B . 11 LEU HD11 1 1
16 31452 2 2 11 LEU HD12 H -7.586 -0.945 5.138 1.00 . B B . 11 LEU HD12 1 1
16 31453 2 2 11 LEU HD13 H -7.367 -2.056 6.489 1.00 . B B . 11 LEU HD13 1 1
16 31454 2 2 11 LEU HD21 H -9.262 -4.038 5.785 1.00 . B B . 11 LEU HD21 1 1
16 31455 2 2 11 LEU HD22 H -8.321 -3.251 4.516 1.00 . B B . 11 LEU HD22 1 1
16 31456 2 2 11 LEU HD23 H -10.077 -3.350 4.379 1.00 . B B . 11 LEU HD23 1 1
16 31457 2 2 11 LEU HG H -9.924 -1.221 5.150 1.00 . B B . 11 LEU HG 1 1
16 31458 2 2 11 LEU N N -9.034 -0.967 8.972 1.00 . B B . 11 LEU N 1 1
16 31459 2 2 11 LEU O O -11.502 -0.733 10.032 1.00 . B B . 11 LEU O 1 1
16 31460 2 2 12 ASN C C -14.362 -2.197 9.109 1.00 . B B . 12 ASN C 1 1
16 31461 2 2 12 ASN CA C -13.912 -0.809 8.666 1.00 . B B . 12 ASN CA 1 1
16 31462 2 2 12 ASN CB C -14.922 -0.225 7.676 1.00 . B B . 12 ASN CB 1 1
16 31463 2 2 12 ASN CG C -15.341 -1.228 6.618 1.00 . B B . 12 ASN CG 1 1
16 31464 2 2 12 ASN H H -12.505 -0.926 7.090 1.00 . B B . 12 ASN H 1 1
16 31465 2 2 12 ASN HA H -13.859 -0.167 9.533 1.00 . B B . 12 ASN HA 1 1
16 31466 2 2 12 ASN HB2 H -15.804 0.090 8.214 1.00 . B B . 12 ASN HB2 1 1
16 31467 2 2 12 ASN HB3 H -14.483 0.629 7.183 1.00 . B B . 12 ASN HB3 1 1
16 31468 2 2 12 ASN HD21 H -13.599 -1.006 5.683 1.00 . B B . 12 ASN HD21 1 1
16 31469 2 2 12 ASN HD22 H -14.703 -2.120 4.960 1.00 . B B . 12 ASN HD22 1 1
16 31470 2 2 12 ASN N N -12.585 -0.859 8.064 1.00 . B B . 12 ASN N 1 1
16 31471 2 2 12 ASN ND2 N -14.459 -1.476 5.657 1.00 . B B . 12 ASN ND2 1 1
16 31472 2 2 12 ASN O O -15.154 -2.338 10.043 1.00 . B B . 12 ASN O 1 1
16 31473 2 2 12 ASN OD1 O -16.444 -1.773 6.666 1.00 . B B . 12 ASN OD1 1 1
16 31474 2 2 13 LEU C C -13.792 -4.944 10.187 1.00 . B B . 13 LEU C 1 1
16 31475 2 2 13 LEU CA C -14.201 -4.601 8.759 1.00 . B B . 13 LEU CA 1 1
16 31476 2 2 13 LEU CB C -13.526 -5.562 7.778 1.00 . B B . 13 LEU CB 1 1
16 31477 2 2 13 LEU CD1 C -14.856 -4.440 5.974 1.00 . B B . 13 LEU CD1 1 1
16 31478 2 2 13 LEU CD2 C -12.361 -4.255 5.983 1.00 . B B . 13 LEU CD2 1 1
16 31479 2 2 13 LEU CG C -13.551 -5.147 6.307 1.00 . B B . 13 LEU CG 1 1
16 31480 2 2 13 LEU H H -13.227 -3.048 7.700 1.00 . B B . 13 LEU H 1 1
16 31481 2 2 13 LEU HA H -15.271 -4.702 8.669 1.00 . B B . 13 LEU HA 1 1
16 31482 2 2 13 LEU HB2 H -12.493 -5.665 8.075 1.00 . B B . 13 LEU HB2 1 1
16 31483 2 2 13 LEU HB3 H -14.020 -6.519 7.861 1.00 . B B . 13 LEU HB3 1 1
16 31484 2 2 13 LEU HD11 H -15.687 -5.064 6.263 1.00 . B B . 13 LEU HD11 1 1
16 31485 2 2 13 LEU HD12 H -14.901 -4.248 4.911 1.00 . B B . 13 LEU HD12 1 1
16 31486 2 2 13 LEU HD13 H -14.904 -3.503 6.510 1.00 . B B . 13 LEU HD13 1 1
16 31487 2 2 13 LEU HD21 H -11.843 -4.644 5.119 1.00 . B B . 13 LEU HD21 1 1
16 31488 2 2 13 LEU HD22 H -11.688 -4.234 6.828 1.00 . B B . 13 LEU HD22 1 1
16 31489 2 2 13 LEU HD23 H -12.708 -3.253 5.775 1.00 . B B . 13 LEU HD23 1 1
16 31490 2 2 13 LEU HG H -13.485 -6.032 5.688 1.00 . B B . 13 LEU HG 1 1
16 31491 2 2 13 LEU N N -13.853 -3.222 8.434 1.00 . B B . 13 LEU N 1 1
16 31492 2 2 13 LEU O O -14.567 -5.504 10.962 1.00 . B B . 13 LEU O 1 1
16 31493 2 2 14 PRO C C -12.662 -3.987 12.951 1.00 . B B . 14 PRO C 1 1
16 31494 2 2 14 PRO CA C -12.008 -4.859 11.884 1.00 . B B . 14 PRO CA 1 1
16 31495 2 2 14 PRO CB C -10.525 -4.509 11.743 1.00 . B B . 14 PRO CB 1 1
16 31496 2 2 14 PRO CD C -11.568 -3.929 9.673 1.00 . B B . 14 PRO CD 1 1
16 31497 2 2 14 PRO CG C -10.470 -3.532 10.620 1.00 . B B . 14 PRO CG 1 1
16 31498 2 2 14 PRO HA H -12.110 -5.899 12.159 1.00 . B B . 14 PRO HA 1 1
16 31499 2 2 14 PRO HB2 H -10.165 -4.073 12.665 1.00 . B B . 14 PRO HB2 1 1
16 31500 2 2 14 PRO HB3 H -9.961 -5.401 11.517 1.00 . B B . 14 PRO HB3 1 1
16 31501 2 2 14 PRO HD2 H -12.001 -3.055 9.209 1.00 . B B . 14 PRO HD2 1 1
16 31502 2 2 14 PRO HD3 H -11.192 -4.609 8.923 1.00 . B B . 14 PRO HD3 1 1
16 31503 2 2 14 PRO HG2 H -10.640 -2.533 10.994 1.00 . B B . 14 PRO HG2 1 1
16 31504 2 2 14 PRO HG3 H -9.511 -3.592 10.128 1.00 . B B . 14 PRO HG3 1 1
16 31505 2 2 14 PRO N N -12.546 -4.599 10.546 1.00 . B B . 14 PRO N 1 1
16 31506 2 2 14 PRO O O -13.294 -2.973 12.657 1.00 . B B . 14 PRO O 1 1
16 31507 2 2 15 PRO C C -12.378 -2.322 15.593 1.00 . B B . 15 PRO C 1 1
16 31508 2 2 15 PRO CA C -13.073 -3.658 15.359 1.00 . B B . 15 PRO CA 1 1
16 31509 2 2 15 PRO CB C -12.835 -4.600 16.541 1.00 . B B . 15 PRO CB 1 1
16 31510 2 2 15 PRO CD C -11.764 -5.589 14.646 1.00 . B B . 15 PRO CD 1 1
16 31511 2 2 15 PRO CG C -11.662 -5.425 16.137 1.00 . B B . 15 PRO CG 1 1
16 31512 2 2 15 PRO HA H -14.134 -3.494 15.235 1.00 . B B . 15 PRO HA 1 1
16 31513 2 2 15 PRO HB2 H -12.625 -4.021 17.430 1.00 . B B . 15 PRO HB2 1 1
16 31514 2 2 15 PRO HB3 H -13.710 -5.211 16.702 1.00 . B B . 15 PRO HB3 1 1
16 31515 2 2 15 PRO HD2 H -10.780 -5.611 14.200 1.00 . B B . 15 PRO HD2 1 1
16 31516 2 2 15 PRO HD3 H -12.313 -6.487 14.402 1.00 . B B . 15 PRO HD3 1 1
16 31517 2 2 15 PRO HG2 H -10.748 -4.915 16.397 1.00 . B B . 15 PRO HG2 1 1
16 31518 2 2 15 PRO HG3 H -11.707 -6.389 16.624 1.00 . B B . 15 PRO HG3 1 1
16 31519 2 2 15 PRO N N -12.507 -4.390 14.221 1.00 . B B . 15 PRO N 1 1
16 31520 2 2 15 PRO O O -13.005 -1.351 16.017 1.00 . B B . 15 PRO O 1 1
17 31521 1 1 1 GLY C C 10.959 -21.532 -18.327 1.00 . A A . 1 GLY C 1 1
17 31522 1 1 1 GLY CA C 11.782 -22.804 -18.271 1.00 . A A . 1 GLY CA 1 1
17 31523 1 1 1 GLY H1 H 13.866 -22.905 -17.909 1.00 . A A . 1 GLY H1 1 1
17 31524 1 1 1 GLY HA2 H 12.032 -23.104 -19.279 1.00 . A A . 1 GLY HA2 1 1
17 31525 1 1 1 GLY HA3 H 11.190 -23.582 -17.812 1.00 . A A . 1 GLY HA3 1 1
17 31526 1 1 1 GLY N N 13.009 -22.639 -17.514 1.00 . A A . 1 GLY N 1 1
17 31527 1 1 1 GLY O O 10.469 -21.148 -19.389 1.00 . A A . 1 GLY O 1 1
17 31528 1 1 2 SER C C 10.596 -18.717 -16.029 1.00 . A A . 2 SER C 1 1
17 31529 1 1 2 SER CA C 10.033 -19.644 -17.103 1.00 . A A . 2 SER CA 1 1
17 31530 1 1 2 SER CB C 8.566 -19.955 -16.805 1.00 . A A . 2 SER CB 1 1
17 31531 1 1 2 SER H H 11.223 -21.234 -16.368 1.00 . A A . 2 SER H 1 1
17 31532 1 1 2 SER HA H 10.100 -19.149 -18.060 1.00 . A A . 2 SER HA 1 1
17 31533 1 1 2 SER HB2 H 8.249 -20.795 -17.405 1.00 . A A . 2 SER HB2 1 1
17 31534 1 1 2 SER HB3 H 8.458 -20.202 -15.758 1.00 . A A . 2 SER HB3 1 1
17 31535 1 1 2 SER HG H 8.140 -18.322 -17.798 1.00 . A A . 2 SER HG 1 1
17 31536 1 1 2 SER N N 10.807 -20.878 -17.181 1.00 . A A . 2 SER N 1 1
17 31537 1 1 2 SER O O 11.205 -19.169 -15.059 1.00 . A A . 2 SER O 1 1
17 31538 1 1 2 SER OG O 7.737 -18.845 -17.101 1.00 . A A . 2 SER OG 1 1
17 31539 1 1 3 SER C C 9.729 -15.580 -14.718 1.00 . A A . 3 SER C 1 1
17 31540 1 1 3 SER CA C 10.878 -16.424 -15.261 1.00 . A A . 3 SER CA 1 1
17 31541 1 1 3 SER CB C 11.920 -15.522 -15.925 1.00 . A A . 3 SER CB 1 1
17 31542 1 1 3 SER H H 9.896 -17.118 -17.004 1.00 . A A . 3 SER H 1 1
17 31543 1 1 3 SER HA H 11.340 -16.952 -14.440 1.00 . A A . 3 SER HA 1 1
17 31544 1 1 3 SER HB2 H 12.710 -16.132 -16.336 1.00 . A A . 3 SER HB2 1 1
17 31545 1 1 3 SER HB3 H 11.451 -14.958 -16.717 1.00 . A A . 3 SER HB3 1 1
17 31546 1 1 3 SER HG H 11.923 -13.839 -14.923 1.00 . A A . 3 SER HG 1 1
17 31547 1 1 3 SER N N 10.388 -17.417 -16.211 1.00 . A A . 3 SER N 1 1
17 31548 1 1 3 SER O O 9.521 -15.498 -13.508 1.00 . A A . 3 SER O 1 1
17 31549 1 1 3 SER OG O 12.482 -14.618 -14.989 1.00 . A A . 3 SER OG 1 1
17 31550 1 1 4 GLY C C 8.285 -12.694 -14.914 1.00 . A A . 4 GLY C 1 1
17 31551 1 1 4 GLY CA C 7.867 -14.119 -15.218 1.00 . A A . 4 GLY CA 1 1
17 31552 1 1 4 GLY H H 9.199 -15.052 -16.575 1.00 . A A . 4 GLY H 1 1
17 31553 1 1 4 GLY HA2 H 7.135 -14.108 -16.012 1.00 . A A . 4 GLY HA2 1 1
17 31554 1 1 4 GLY HA3 H 7.418 -14.547 -14.334 1.00 . A A . 4 GLY HA3 1 1
17 31555 1 1 4 GLY N N 8.986 -14.950 -15.624 1.00 . A A . 4 GLY N 1 1
17 31556 1 1 4 GLY O O 9.425 -12.444 -14.522 1.00 . A A . 4 GLY O 1 1
17 31557 1 1 5 SER C C 6.781 -9.820 -13.699 1.00 . A A . 5 SER C 1 1
17 31558 1 1 5 SER CA C 7.640 -10.348 -14.844 1.00 . A A . 5 SER CA 1 1
17 31559 1 1 5 SER CB C 7.389 -9.522 -16.107 1.00 . A A . 5 SER CB 1 1
17 31560 1 1 5 SER H H 6.469 -12.019 -15.411 1.00 . A A . 5 SER H 1 1
17 31561 1 1 5 SER HA H 8.680 -10.260 -14.568 1.00 . A A . 5 SER HA 1 1
17 31562 1 1 5 SER HB2 H 6.540 -9.927 -16.636 1.00 . A A . 5 SER HB2 1 1
17 31563 1 1 5 SER HB3 H 7.186 -8.498 -15.830 1.00 . A A . 5 SER HB3 1 1
17 31564 1 1 5 SER HG H 9.315 -9.661 -16.443 1.00 . A A . 5 SER HG 1 1
17 31565 1 1 5 SER N N 7.360 -11.757 -15.097 1.00 . A A . 5 SER N 1 1
17 31566 1 1 5 SER O O 5.676 -10.308 -13.461 1.00 . A A . 5 SER O 1 1
17 31567 1 1 5 SER OG O 8.516 -9.547 -16.965 1.00 . A A . 5 SER OG 1 1
17 31568 1 1 6 SER C C 5.909 -6.921 -12.282 1.00 . A A . 6 SER C 1 1
17 31569 1 1 6 SER CA C 6.580 -8.227 -11.870 1.00 . A A . 6 SER CA 1 1
17 31570 1 1 6 SER CB C 7.536 -7.976 -10.702 1.00 . A A . 6 SER CB 1 1
17 31571 1 1 6 SER H H 8.183 -8.473 -13.231 1.00 . A A . 6 SER H 1 1
17 31572 1 1 6 SER HA H 5.819 -8.926 -11.556 1.00 . A A . 6 SER HA 1 1
17 31573 1 1 6 SER HB2 H 8.503 -7.690 -11.087 1.00 . A A . 6 SER HB2 1 1
17 31574 1 1 6 SER HB3 H 7.145 -7.180 -10.085 1.00 . A A . 6 SER HB3 1 1
17 31575 1 1 6 SER HG H 8.391 -9.002 -9.269 1.00 . A A . 6 SER HG 1 1
17 31576 1 1 6 SER N N 7.297 -8.819 -12.992 1.00 . A A . 6 SER N 1 1
17 31577 1 1 6 SER O O 6.317 -6.278 -13.249 1.00 . A A . 6 SER O 1 1
17 31578 1 1 6 SER OG O 7.686 -9.139 -9.907 1.00 . A A . 6 SER OG 1 1
17 31579 1 1 7 GLY C C 4.315 -4.263 -10.755 1.00 . A A . 7 GLY C 1 1
17 31580 1 1 7 GLY CA C 4.163 -5.306 -11.845 1.00 . A A . 7 GLY CA 1 1
17 31581 1 1 7 GLY H H 4.594 -7.086 -10.781 1.00 . A A . 7 GLY H 1 1
17 31582 1 1 7 GLY HA2 H 4.542 -4.902 -12.771 1.00 . A A . 7 GLY HA2 1 1
17 31583 1 1 7 GLY HA3 H 3.113 -5.533 -11.964 1.00 . A A . 7 GLY HA3 1 1
17 31584 1 1 7 GLY N N 4.875 -6.533 -11.541 1.00 . A A . 7 GLY N 1 1
17 31585 1 1 7 GLY O O 5.057 -3.294 -10.915 1.00 . A A . 7 GLY O 1 1
17 31586 1 1 8 TRP C C 4.192 -4.217 -7.271 1.00 . A A . 8 TRP C 1 1
17 31587 1 1 8 TRP CA C 3.672 -3.528 -8.527 1.00 . A A . 8 TRP CA 1 1
17 31588 1 1 8 TRP CB C 2.289 -2.930 -8.260 1.00 . A A . 8 TRP CB 1 1
17 31589 1 1 8 TRP CD1 C 0.180 -3.581 -9.563 1.00 . A A . 8 TRP CD1 1 1
17 31590 1 1 8 TRP CD2 C 0.905 -5.151 -8.142 1.00 . A A . 8 TRP CD2 1 1
17 31591 1 1 8 TRP CE2 C -0.251 -5.631 -8.789 1.00 . A A . 8 TRP CE2 1 1
17 31592 1 1 8 TRP CE3 C 1.539 -5.971 -7.202 1.00 . A A . 8 TRP CE3 1 1
17 31593 1 1 8 TRP CG C 1.164 -3.840 -8.651 1.00 . A A . 8 TRP CG 1 1
17 31594 1 1 8 TRP CH2 C -0.143 -7.670 -7.602 1.00 . A A . 8 TRP CH2 1 1
17 31595 1 1 8 TRP CZ2 C -0.784 -6.890 -8.526 1.00 . A A . 8 TRP CZ2 1 1
17 31596 1 1 8 TRP CZ3 C 1.008 -7.219 -6.942 1.00 . A A . 8 TRP CZ3 1 1
17 31597 1 1 8 TRP H H 3.039 -5.253 -9.579 1.00 . A A . 8 TRP H 1 1
17 31598 1 1 8 TRP HA H 4.352 -2.732 -8.796 1.00 . A A . 8 TRP HA 1 1
17 31599 1 1 8 TRP HB2 H 2.193 -2.716 -7.206 1.00 . A A . 8 TRP HB2 1 1
17 31600 1 1 8 TRP HB3 H 2.187 -2.012 -8.820 1.00 . A A . 8 TRP HB3 1 1
17 31601 1 1 8 TRP HD1 H 0.097 -2.662 -10.124 1.00 . A A . 8 TRP HD1 1 1
17 31602 1 1 8 TRP HE1 H -1.458 -4.710 -10.236 1.00 . A A . 8 TRP HE1 1 1
17 31603 1 1 8 TRP HE3 H 2.427 -5.642 -6.684 1.00 . A A . 8 TRP HE3 1 1
17 31604 1 1 8 TRP HH2 H -0.523 -8.652 -7.366 1.00 . A A . 8 TRP HH2 1 1
17 31605 1 1 8 TRP HZ2 H -1.670 -7.251 -9.027 1.00 . A A . 8 TRP HZ2 1 1
17 31606 1 1 8 TRP HZ3 H 1.484 -7.866 -6.219 1.00 . A A . 8 TRP HZ3 1 1
17 31607 1 1 8 TRP N N 3.612 -4.461 -9.647 1.00 . A A . 8 TRP N 1 1
17 31608 1 1 8 TRP NE1 N -0.674 -4.653 -9.651 1.00 . A A . 8 TRP NE1 1 1
17 31609 1 1 8 TRP O O 3.895 -3.797 -6.153 1.00 . A A . 8 TRP O 1 1
17 31610 1 1 9 TYR C C 7.028 -5.755 -6.203 1.00 . A A . 9 TYR C 1 1
17 31611 1 1 9 TYR CA C 5.532 -6.024 -6.344 1.00 . A A . 9 TYR CA 1 1
17 31612 1 1 9 TYR CB C 5.287 -7.521 -6.531 1.00 . A A . 9 TYR CB 1 1
17 31613 1 1 9 TYR CD1 C 4.344 -8.456 -4.383 1.00 . A A . 9 TYR CD1 1 1
17 31614 1 1 9 TYR CD2 C 6.615 -8.941 -4.919 1.00 . A A . 9 TYR CD2 1 1
17 31615 1 1 9 TYR CE1 C 4.459 -9.185 -3.215 1.00 . A A . 9 TYR CE1 1 1
17 31616 1 1 9 TYR CE2 C 6.740 -9.673 -3.754 1.00 . A A . 9 TYR CE2 1 1
17 31617 1 1 9 TYR CG C 5.418 -8.321 -5.255 1.00 . A A . 9 TYR CG 1 1
17 31618 1 1 9 TYR CZ C 5.659 -9.792 -2.905 1.00 . A A . 9 TYR CZ 1 1
17 31619 1 1 9 TYR H H 5.175 -5.561 -8.377 1.00 . A A . 9 TYR H 1 1
17 31620 1 1 9 TYR HA H 5.033 -5.697 -5.443 1.00 . A A . 9 TYR HA 1 1
17 31621 1 1 9 TYR HB2 H 4.290 -7.671 -6.914 1.00 . A A . 9 TYR HB2 1 1
17 31622 1 1 9 TYR HB3 H 6.003 -7.910 -7.241 1.00 . A A . 9 TYR HB3 1 1
17 31623 1 1 9 TYR HD1 H 3.406 -7.979 -4.629 1.00 . A A . 9 TYR HD1 1 1
17 31624 1 1 9 TYR HD2 H 7.461 -8.845 -5.586 1.00 . A A . 9 TYR HD2 1 1
17 31625 1 1 9 TYR HE1 H 3.613 -9.278 -2.551 1.00 . A A . 9 TYR HE1 1 1
17 31626 1 1 9 TYR HE2 H 7.678 -10.148 -3.511 1.00 . A A . 9 TYR HE2 1 1
17 31627 1 1 9 TYR HH H 6.155 -11.379 -1.942 1.00 . A A . 9 TYR HH 1 1
17 31628 1 1 9 TYR N N 4.972 -5.275 -7.462 1.00 . A A . 9 TYR N 1 1
17 31629 1 1 9 TYR O O 7.801 -5.977 -7.136 1.00 . A A . 9 TYR O 1 1
17 31630 1 1 9 TYR OH O 5.778 -10.519 -1.744 1.00 . A A . 9 TYR OH 1 1
17 31631 1 1 10 HIS C C 9.471 -6.077 -3.923 1.00 . A A . 10 HIS C 1 1
17 31632 1 1 10 HIS CA C 8.832 -4.977 -4.765 1.00 . A A . 10 HIS CA 1 1
17 31633 1 1 10 HIS CB C 8.963 -3.631 -4.051 1.00 . A A . 10 HIS CB 1 1
17 31634 1 1 10 HIS CD2 C 7.310 -2.048 -5.272 1.00 . A A . 10 HIS CD2 1 1
17 31635 1 1 10 HIS CE1 C 8.772 -0.655 -6.127 1.00 . A A . 10 HIS CE1 1 1
17 31636 1 1 10 HIS CG C 8.540 -2.465 -4.891 1.00 . A A . 10 HIS CG 1 1
17 31637 1 1 10 HIS H H 6.766 -5.119 -4.326 1.00 . A A . 10 HIS H 1 1
17 31638 1 1 10 HIS HA H 9.345 -4.923 -5.714 1.00 . A A . 10 HIS HA 1 1
17 31639 1 1 10 HIS HB2 H 8.348 -3.640 -3.164 1.00 . A A . 10 HIS HB2 1 1
17 31640 1 1 10 HIS HB3 H 9.994 -3.480 -3.768 1.00 . A A . 10 HIS HB3 1 1
17 31641 1 1 10 HIS HD1 H 10.408 -1.603 -5.347 1.00 . A A . 10 HIS HD1 1 1
17 31642 1 1 10 HIS HD2 H 6.368 -2.514 -5.020 1.00 . A A . 10 HIS HD2 1 1
17 31643 1 1 10 HIS HE1 H 9.210 0.171 -6.666 1.00 . A A . 10 HIS HE1 1 1
17 31644 1 1 10 HIS HE2 H 6.763 -0.351 -6.383 1.00 . A A . 10 HIS HE2 1 1
17 31645 1 1 10 HIS N N 7.429 -5.275 -5.030 1.00 . A A . 10 HIS N 1 1
17 31646 1 1 10 HIS ND1 N 9.434 -1.571 -5.443 1.00 . A A . 10 HIS ND1 1 1
17 31647 1 1 10 HIS NE2 N 7.481 -0.922 -6.039 1.00 . A A . 10 HIS NE2 1 1
17 31648 1 1 10 HIS O O 10.478 -6.665 -4.315 1.00 . A A . 10 HIS O 1 1
17 31649 1 1 11 GLY C C 10.092 -6.797 -0.663 1.00 . A A . 11 GLY C 1 1
17 31650 1 1 11 GLY CA C 9.406 -7.376 -1.885 1.00 . A A . 11 GLY CA 1 1
17 31651 1 1 11 GLY H H 8.079 -5.847 -2.503 1.00 . A A . 11 GLY H 1 1
17 31652 1 1 11 GLY HA2 H 8.594 -8.010 -1.562 1.00 . A A . 11 GLY HA2 1 1
17 31653 1 1 11 GLY HA3 H 10.119 -7.974 -2.434 1.00 . A A . 11 GLY HA3 1 1
17 31654 1 1 11 GLY N N 8.880 -6.348 -2.764 1.00 . A A . 11 GLY N 1 1
17 31655 1 1 11 GLY O O 9.453 -6.159 0.173 1.00 . A A . 11 GLY O 1 1
17 31656 1 1 12 HIS C C 12.043 -5.006 0.687 1.00 . A A . 12 HIS C 1 1
17 31657 1 1 12 HIS CA C 12.172 -6.521 0.574 1.00 . A A . 12 HIS CA 1 1
17 31658 1 1 12 HIS CB C 13.642 -6.911 0.425 1.00 . A A . 12 HIS CB 1 1
17 31659 1 1 12 HIS CD2 C 13.536 -9.347 -0.457 1.00 . A A . 12 HIS CD2 1 1
17 31660 1 1 12 HIS CE1 C 14.578 -10.334 1.199 1.00 . A A . 12 HIS CE1 1 1
17 31661 1 1 12 HIS CG C 13.874 -8.391 0.438 1.00 . A A . 12 HIS CG 1 1
17 31662 1 1 12 HIS H H 11.851 -7.540 -1.255 1.00 . A A . 12 HIS H 1 1
17 31663 1 1 12 HIS HA H 11.777 -6.972 1.471 1.00 . A A . 12 HIS HA 1 1
17 31664 1 1 12 HIS HB2 H 14.017 -6.525 -0.512 1.00 . A A . 12 HIS HB2 1 1
17 31665 1 1 12 HIS HB3 H 14.206 -6.479 1.239 1.00 . A A . 12 HIS HB3 1 1
17 31666 1 1 12 HIS HD1 H 14.893 -8.619 2.268 1.00 . A A . 12 HIS HD1 1 1
17 31667 1 1 12 HIS HD2 H 13.011 -9.197 -1.390 1.00 . A A . 12 HIS HD2 1 1
17 31668 1 1 12 HIS HE1 H 15.030 -11.091 1.824 1.00 . A A . 12 HIS HE1 1 1
17 31669 1 1 12 HIS HE2 H 13.960 -11.405 -0.435 1.00 . A A . 12 HIS HE2 1 1
17 31670 1 1 12 HIS N N 11.397 -7.024 -0.557 1.00 . A A . 12 HIS N 1 1
17 31671 1 1 12 HIS ND1 N 14.524 -9.042 1.465 1.00 . A A . 12 HIS ND1 1 1
17 31672 1 1 12 HIS NE2 N 13.985 -10.547 0.038 1.00 . A A . 12 HIS NE2 1 1
17 31673 1 1 12 HIS O O 12.598 -4.264 -0.122 1.00 . A A . 12 HIS O 1 1
17 31674 1 1 13 MET C C 10.573 -2.861 3.322 1.00 . A A . 13 MET C 1 1
17 31675 1 1 13 MET CA C 11.108 -3.126 1.918 1.00 . A A . 13 MET CA 1 1
17 31676 1 1 13 MET CB C 10.142 -2.557 0.877 1.00 . A A . 13 MET CB 1 1
17 31677 1 1 13 MET CE C 10.636 -0.842 -2.026 1.00 . A A . 13 MET CE 1 1
17 31678 1 1 13 MET CG C 10.246 -1.050 0.709 1.00 . A A . 13 MET CG 1 1
17 31679 1 1 13 MET H H 10.890 -5.194 2.311 1.00 . A A . 13 MET H 1 1
17 31680 1 1 13 MET HA H 12.065 -2.637 1.812 1.00 . A A . 13 MET HA 1 1
17 31681 1 1 13 MET HB2 H 10.349 -3.018 -0.078 1.00 . A A . 13 MET HB2 1 1
17 31682 1 1 13 MET HB3 H 9.131 -2.796 1.172 1.00 . A A . 13 MET HB3 1 1
17 31683 1 1 13 MET HE1 H 10.103 -1.781 -1.976 1.00 . A A . 13 MET HE1 1 1
17 31684 1 1 13 MET HE2 H 9.934 -0.039 -2.191 1.00 . A A . 13 MET HE2 1 1
17 31685 1 1 13 MET HE3 H 11.345 -0.874 -2.840 1.00 . A A . 13 MET HE3 1 1
17 31686 1 1 13 MET HG2 H 9.292 -0.671 0.376 1.00 . A A . 13 MET HG2 1 1
17 31687 1 1 13 MET HG3 H 10.489 -0.612 1.666 1.00 . A A . 13 MET HG3 1 1
17 31688 1 1 13 MET N N 11.308 -4.553 1.698 1.00 . A A . 13 MET N 1 1
17 31689 1 1 13 MET O O 9.720 -3.596 3.819 1.00 . A A . 13 MET O 1 1
17 31690 1 1 13 MET SD S 11.507 -0.568 -0.485 1.00 . A A . 13 MET SD 1 1
17 31691 1 1 14 SER C C 9.621 -0.329 5.268 1.00 . A A . 14 SER C 1 1
17 31692 1 1 14 SER CA C 10.656 -1.450 5.304 1.00 . A A . 14 SER CA 1 1
17 31693 1 1 14 SER CB C 11.860 -1.022 6.144 1.00 . A A . 14 SER CB 1 1
17 31694 1 1 14 SER H H 11.757 -1.261 3.506 1.00 . A A . 14 SER H 1 1
17 31695 1 1 14 SER HA H 10.207 -2.324 5.753 1.00 . A A . 14 SER HA 1 1
17 31696 1 1 14 SER HB2 H 12.316 -0.151 5.696 1.00 . A A . 14 SER HB2 1 1
17 31697 1 1 14 SER HB3 H 11.531 -0.781 7.144 1.00 . A A . 14 SER HB3 1 1
17 31698 1 1 14 SER HG H 13.580 -1.830 5.667 1.00 . A A . 14 SER HG 1 1
17 31699 1 1 14 SER N N 11.080 -1.808 3.956 1.00 . A A . 14 SER N 1 1
17 31700 1 1 14 SER O O 9.678 0.555 4.414 1.00 . A A . 14 SER O 1 1
17 31701 1 1 14 SER OG O 12.826 -2.056 6.216 1.00 . A A . 14 SER OG 1 1
17 31702 1 1 15 GLY C C 8.189 2.039 6.039 1.00 . A A . 15 GLY C 1 1
17 31703 1 1 15 GLY CA C 7.642 0.642 6.261 1.00 . A A . 15 GLY CA 1 1
17 31704 1 1 15 GLY H H 8.682 -1.104 6.858 1.00 . A A . 15 GLY H 1 1
17 31705 1 1 15 GLY HA2 H 6.902 0.432 5.503 1.00 . A A . 15 GLY HA2 1 1
17 31706 1 1 15 GLY HA3 H 7.170 0.604 7.232 1.00 . A A . 15 GLY HA3 1 1
17 31707 1 1 15 GLY N N 8.676 -0.374 6.202 1.00 . A A . 15 GLY N 1 1
17 31708 1 1 15 GLY O O 7.816 2.713 5.080 1.00 . A A . 15 GLY O 1 1
17 31709 1 1 16 GLY C C 10.191 4.073 5.418 1.00 . A A . 16 GLY C 1 1
17 31710 1 1 16 GLY CA C 9.656 3.799 6.810 1.00 . A A . 16 GLY CA 1 1
17 31711 1 1 16 GLY H H 9.334 1.893 7.674 1.00 . A A . 16 GLY H 1 1
17 31712 1 1 16 GLY HA2 H 8.903 4.534 7.046 1.00 . A A . 16 GLY HA2 1 1
17 31713 1 1 16 GLY HA3 H 10.468 3.888 7.517 1.00 . A A . 16 GLY HA3 1 1
17 31714 1 1 16 GLY N N 9.075 2.475 6.930 1.00 . A A . 16 GLY N 1 1
17 31715 1 1 16 GLY O O 10.284 5.227 4.999 1.00 . A A . 16 GLY O 1 1
17 31716 1 1 17 GLN C C 9.965 3.507 2.363 1.00 . A A . 17 GLN C 1 1
17 31717 1 1 17 GLN CA C 11.072 3.144 3.348 1.00 . A A . 17 GLN CA 1 1
17 31718 1 1 17 GLN CB C 11.752 1.845 2.914 1.00 . A A . 17 GLN CB 1 1
17 31719 1 1 17 GLN CD C 13.736 0.815 1.737 1.00 . A A . 17 GLN CD 1 1
17 31720 1 1 17 GLN CG C 12.881 2.053 1.917 1.00 . A A . 17 GLN CG 1 1
17 31721 1 1 17 GLN H H 10.444 2.118 5.090 1.00 . A A . 17 GLN H 1 1
17 31722 1 1 17 GLN HA H 11.803 3.938 3.356 1.00 . A A . 17 GLN HA 1 1
17 31723 1 1 17 GLN HB2 H 12.157 1.356 3.786 1.00 . A A . 17 GLN HB2 1 1
17 31724 1 1 17 GLN HB3 H 11.014 1.201 2.459 1.00 . A A . 17 GLN HB3 1 1
17 31725 1 1 17 GLN HE21 H 14.364 1.475 -0.030 1.00 . A A . 17 GLN HE21 1 1
17 31726 1 1 17 GLN HE22 H 14.998 -0.052 0.469 1.00 . A A . 17 GLN HE22 1 1
17 31727 1 1 17 GLN HG2 H 12.456 2.320 0.961 1.00 . A A . 17 GLN HG2 1 1
17 31728 1 1 17 GLN HG3 H 13.509 2.860 2.267 1.00 . A A . 17 GLN HG3 1 1
17 31729 1 1 17 GLN N N 10.542 3.011 4.700 1.00 . A A . 17 GLN N 1 1
17 31730 1 1 17 GLN NE2 N 14.436 0.738 0.611 1.00 . A A . 17 GLN NE2 1 1
17 31731 1 1 17 GLN O O 9.974 4.586 1.774 1.00 . A A . 17 GLN O 1 1
17 31732 1 1 17 GLN OE1 O 13.767 -0.064 2.599 1.00 . A A . 17 GLN OE1 1 1
17 31733 1 1 18 ALA C C 7.460 4.281 1.295 1.00 . A A . 18 ALA C 1 1
17 31734 1 1 18 ALA CA C 7.898 2.820 1.279 1.00 . A A . 18 ALA CA 1 1
17 31735 1 1 18 ALA CB C 6.730 1.914 1.639 1.00 . A A . 18 ALA CB 1 1
17 31736 1 1 18 ALA H H 9.060 1.754 2.690 1.00 . A A . 18 ALA H 1 1
17 31737 1 1 18 ALA HA H 8.225 2.565 0.281 1.00 . A A . 18 ALA HA 1 1
17 31738 1 1 18 ALA HB1 H 6.556 1.214 0.834 1.00 . A A . 18 ALA HB1 1 1
17 31739 1 1 18 ALA HB2 H 6.961 1.372 2.543 1.00 . A A . 18 ALA HB2 1 1
17 31740 1 1 18 ALA HB3 H 5.845 2.512 1.793 1.00 . A A . 18 ALA HB3 1 1
17 31741 1 1 18 ALA N N 9.013 2.596 2.191 1.00 . A A . 18 ALA N 1 1
17 31742 1 1 18 ALA O O 7.238 4.883 0.245 1.00 . A A . 18 ALA O 1 1
17 31743 1 1 19 GLU C C 7.807 7.157 1.809 1.00 . A A . 19 GLU C 1 1
17 31744 1 1 19 GLU CA C 6.925 6.234 2.644 1.00 . A A . 19 GLU CA 1 1
17 31745 1 1 19 GLU CB C 6.983 6.649 4.115 1.00 . A A . 19 GLU CB 1 1
17 31746 1 1 19 GLU CD C 5.599 7.229 6.148 1.00 . A A . 19 GLU CD 1 1
17 31747 1 1 19 GLU CG C 5.677 6.431 4.862 1.00 . A A . 19 GLU CG 1 1
17 31748 1 1 19 GLU H H 7.528 4.312 3.294 1.00 . A A . 19 GLU H 1 1
17 31749 1 1 19 GLU HA H 5.907 6.318 2.296 1.00 . A A . 19 GLU HA 1 1
17 31750 1 1 19 GLU HB2 H 7.754 6.077 4.608 1.00 . A A . 19 GLU HB2 1 1
17 31751 1 1 19 GLU HB3 H 7.233 7.698 4.172 1.00 . A A . 19 GLU HB3 1 1
17 31752 1 1 19 GLU HG2 H 4.859 6.728 4.223 1.00 . A A . 19 GLU HG2 1 1
17 31753 1 1 19 GLU HG3 H 5.584 5.381 5.100 1.00 . A A . 19 GLU HG3 1 1
17 31754 1 1 19 GLU N N 7.337 4.844 2.493 1.00 . A A . 19 GLU N 1 1
17 31755 1 1 19 GLU O O 7.313 8.041 1.107 1.00 . A A . 19 GLU O 1 1
17 31756 1 1 19 GLU OE1 O 6.335 8.231 6.271 1.00 . A A . 19 GLU OE1 1 1
17 31757 1 1 19 GLU OE2 O 4.803 6.851 7.033 1.00 . A A . 19 GLU OE2 1 1
17 31758 1 1 20 THR C C 9.878 7.592 -0.358 1.00 . A A . 20 THR C 1 1
17 31759 1 1 20 THR CA C 10.070 7.762 1.145 1.00 . A A . 20 THR CA 1 1
17 31760 1 1 20 THR CB C 11.522 7.402 1.509 1.00 . A A . 20 THR CB 1 1
17 31761 1 1 20 THR CG2 C 12.504 8.291 0.760 1.00 . A A . 20 THR CG2 1 1
17 31762 1 1 20 THR H H 9.450 6.229 2.468 1.00 . A A . 20 THR H 1 1
17 31763 1 1 20 THR HA H 9.900 8.796 1.406 1.00 . A A . 20 THR HA 1 1
17 31764 1 1 20 THR HB H 11.704 6.374 1.229 1.00 . A A . 20 THR HB 1 1
17 31765 1 1 20 THR HG1 H 11.951 8.454 3.121 1.00 . A A . 20 THR HG1 1 1
17 31766 1 1 20 THR HG21 H 12.646 7.906 -0.239 1.00 . A A . 20 THR HG21 1 1
17 31767 1 1 20 THR HG22 H 13.450 8.299 1.280 1.00 . A A . 20 THR HG22 1 1
17 31768 1 1 20 THR HG23 H 12.112 9.295 0.708 1.00 . A A . 20 THR HG23 1 1
17 31769 1 1 20 THR N N 9.117 6.948 1.891 1.00 . A A . 20 THR N 1 1
17 31770 1 1 20 THR O O 9.666 8.567 -1.081 1.00 . A A . 20 THR O 1 1
17 31771 1 1 20 THR OG1 O 11.723 7.543 2.920 1.00 . A A . 20 THR OG1 1 1
17 31772 1 1 21 LEU C C 8.488 6.648 -2.774 1.00 . A A . 21 LEU C 1 1
17 31773 1 1 21 LEU CA C 9.788 6.054 -2.242 1.00 . A A . 21 LEU CA 1 1
17 31774 1 1 21 LEU CB C 9.802 4.541 -2.472 1.00 . A A . 21 LEU CB 1 1
17 31775 1 1 21 LEU CD1 C 10.864 3.371 -0.526 1.00 . A A . 21 LEU CD1 1 1
17 31776 1 1 21 LEU CD2 C 11.330 2.592 -2.856 1.00 . A A . 21 LEU CD2 1 1
17 31777 1 1 21 LEU CG C 11.042 3.798 -1.975 1.00 . A A . 21 LEU CG 1 1
17 31778 1 1 21 LEU H H 10.125 5.615 -0.200 1.00 . A A . 21 LEU H 1 1
17 31779 1 1 21 LEU HA H 10.617 6.498 -2.773 1.00 . A A . 21 LEU HA 1 1
17 31780 1 1 21 LEU HB2 H 8.943 4.123 -1.970 1.00 . A A . 21 LEU HB2 1 1
17 31781 1 1 21 LEU HB3 H 9.715 4.368 -3.535 1.00 . A A . 21 LEU HB3 1 1
17 31782 1 1 21 LEU HD11 H 11.577 3.893 0.094 1.00 . A A . 21 LEU HD11 1 1
17 31783 1 1 21 LEU HD12 H 11.024 2.307 -0.442 1.00 . A A . 21 LEU HD12 1 1
17 31784 1 1 21 LEU HD13 H 9.862 3.611 -0.201 1.00 . A A . 21 LEU HD13 1 1
17 31785 1 1 21 LEU HD21 H 10.843 2.720 -3.812 1.00 . A A . 21 LEU HD21 1 1
17 31786 1 1 21 LEU HD22 H 10.956 1.699 -2.378 1.00 . A A . 21 LEU HD22 1 1
17 31787 1 1 21 LEU HD23 H 12.397 2.501 -3.004 1.00 . A A . 21 LEU HD23 1 1
17 31788 1 1 21 LEU HG H 11.895 4.461 -2.025 1.00 . A A . 21 LEU HG 1 1
17 31789 1 1 21 LEU N N 9.954 6.351 -0.824 1.00 . A A . 21 LEU N 1 1
17 31790 1 1 21 LEU O O 8.478 7.325 -3.805 1.00 . A A . 21 LEU O 1 1
17 31791 1 1 22 LEU C C 6.065 8.431 -2.427 1.00 . A A . 22 LEU C 1 1
17 31792 1 1 22 LEU CA C 6.087 6.906 -2.467 1.00 . A A . 22 LEU CA 1 1
17 31793 1 1 22 LEU CB C 4.996 6.346 -1.552 1.00 . A A . 22 LEU CB 1 1
17 31794 1 1 22 LEU CD1 C 3.443 4.493 -0.888 1.00 . A A . 22 LEU CD1 1 1
17 31795 1 1 22 LEU CD2 C 3.877 4.949 -3.308 1.00 . A A . 22 LEU CD2 1 1
17 31796 1 1 22 LEU CG C 4.473 4.954 -1.908 1.00 . A A . 22 LEU CG 1 1
17 31797 1 1 22 LEU H H 7.464 5.849 -1.255 1.00 . A A . 22 LEU H 1 1
17 31798 1 1 22 LEU HA H 5.900 6.582 -3.479 1.00 . A A . 22 LEU HA 1 1
17 31799 1 1 22 LEU HB2 H 5.394 6.303 -0.550 1.00 . A A . 22 LEU HB2 1 1
17 31800 1 1 22 LEU HB3 H 4.161 7.031 -1.577 1.00 . A A . 22 LEU HB3 1 1
17 31801 1 1 22 LEU HD11 H 2.819 5.327 -0.606 1.00 . A A . 22 LEU HD11 1 1
17 31802 1 1 22 LEU HD12 H 3.949 4.111 -0.014 1.00 . A A . 22 LEU HD12 1 1
17 31803 1 1 22 LEU HD13 H 2.832 3.715 -1.320 1.00 . A A . 22 LEU HD13 1 1
17 31804 1 1 22 LEU HD21 H 4.630 4.641 -4.018 1.00 . A A . 22 LEU HD21 1 1
17 31805 1 1 22 LEU HD22 H 3.535 5.943 -3.556 1.00 . A A . 22 LEU HD22 1 1
17 31806 1 1 22 LEU HD23 H 3.045 4.262 -3.344 1.00 . A A . 22 LEU HD23 1 1
17 31807 1 1 22 LEU HG H 5.296 4.252 -1.891 1.00 . A A . 22 LEU HG 1 1
17 31808 1 1 22 LEU N N 7.394 6.394 -2.067 1.00 . A A . 22 LEU N 1 1
17 31809 1 1 22 LEU O O 5.930 9.085 -3.460 1.00 . A A . 22 LEU O 1 1
17 31810 1 1 23 GLN C C 7.074 11.112 -2.105 1.00 . A A . 23 GLN C 1 1
17 31811 1 1 23 GLN CA C 6.197 10.437 -1.056 1.00 . A A . 23 GLN CA 1 1
17 31812 1 1 23 GLN CB C 6.685 10.806 0.347 1.00 . A A . 23 GLN CB 1 1
17 31813 1 1 23 GLN CD C 6.281 10.610 2.833 1.00 . A A . 23 GLN CD 1 1
17 31814 1 1 23 GLN CG C 5.687 10.474 1.444 1.00 . A A . 23 GLN CG 1 1
17 31815 1 1 23 GLN H H 6.305 8.415 -0.442 1.00 . A A . 23 GLN H 1 1
17 31816 1 1 23 GLN HA H 5.182 10.783 -1.176 1.00 . A A . 23 GLN HA 1 1
17 31817 1 1 23 GLN HB2 H 7.601 10.271 0.548 1.00 . A A . 23 GLN HB2 1 1
17 31818 1 1 23 GLN HB3 H 6.883 11.867 0.379 1.00 . A A . 23 GLN HB3 1 1
17 31819 1 1 23 GLN HE21 H 4.490 11.038 3.583 1.00 . A A . 23 GLN HE21 1 1
17 31820 1 1 23 GLN HE22 H 5.792 11.012 4.718 1.00 . A A . 23 GLN HE22 1 1
17 31821 1 1 23 GLN HG2 H 4.845 11.145 1.363 1.00 . A A . 23 GLN HG2 1 1
17 31822 1 1 23 GLN HG3 H 5.350 9.457 1.311 1.00 . A A . 23 GLN HG3 1 1
17 31823 1 1 23 GLN N N 6.201 8.989 -1.228 1.00 . A A . 23 GLN N 1 1
17 31824 1 1 23 GLN NE2 N 5.437 10.919 3.810 1.00 . A A . 23 GLN NE2 1 1
17 31825 1 1 23 GLN O O 6.662 12.082 -2.742 1.00 . A A . 23 GLN O 1 1
17 31826 1 1 23 GLN OE1 O 7.485 10.439 3.025 1.00 . A A . 23 GLN OE1 1 1
17 31827 1 1 24 ALA C C 8.584 11.225 -4.639 1.00 . A A . 24 ALA C 1 1
17 31828 1 1 24 ALA CA C 9.219 11.146 -3.255 1.00 . A A . 24 ALA CA 1 1
17 31829 1 1 24 ALA CB C 10.489 10.308 -3.301 1.00 . A A . 24 ALA CB 1 1
17 31830 1 1 24 ALA H H 8.556 9.820 -1.744 1.00 . A A . 24 ALA H 1 1
17 31831 1 1 24 ALA HA H 9.485 12.143 -2.934 1.00 . A A . 24 ALA HA 1 1
17 31832 1 1 24 ALA HB1 H 11.151 10.703 -4.059 1.00 . A A . 24 ALA HB1 1 1
17 31833 1 1 24 ALA HB2 H 10.979 10.345 -2.339 1.00 . A A . 24 ALA HB2 1 1
17 31834 1 1 24 ALA HB3 H 10.237 9.286 -3.538 1.00 . A A . 24 ALA HB3 1 1
17 31835 1 1 24 ALA N N 8.284 10.593 -2.281 1.00 . A A . 24 ALA N 1 1
17 31836 1 1 24 ALA O O 8.890 12.123 -5.423 1.00 . A A . 24 ALA O 1 1
17 31837 1 1 25 LYS C C 6.154 11.480 -6.421 1.00 . A A . 25 LYS C 1 1
17 31838 1 1 25 LYS CA C 7.022 10.240 -6.225 1.00 . A A . 25 LYS CA 1 1
17 31839 1 1 25 LYS CB C 6.161 8.980 -6.335 1.00 . A A . 25 LYS CB 1 1
17 31840 1 1 25 LYS CD C 6.620 8.107 -8.646 1.00 . A A . 25 LYS CD 1 1
17 31841 1 1 25 LYS CE C 6.350 8.445 -10.104 1.00 . A A . 25 LYS CE 1 1
17 31842 1 1 25 LYS CG C 5.595 8.749 -7.726 1.00 . A A . 25 LYS CG 1 1
17 31843 1 1 25 LYS H H 7.497 9.588 -4.268 1.00 . A A . 25 LYS H 1 1
17 31844 1 1 25 LYS HA H 7.777 10.219 -6.997 1.00 . A A . 25 LYS HA 1 1
17 31845 1 1 25 LYS HB2 H 6.762 8.123 -6.067 1.00 . A A . 25 LYS HB2 1 1
17 31846 1 1 25 LYS HB3 H 5.335 9.061 -5.643 1.00 . A A . 25 LYS HB3 1 1
17 31847 1 1 25 LYS HD2 H 7.603 8.467 -8.381 1.00 . A A . 25 LYS HD2 1 1
17 31848 1 1 25 LYS HD3 H 6.582 7.034 -8.519 1.00 . A A . 25 LYS HD3 1 1
17 31849 1 1 25 LYS HE2 H 5.318 8.221 -10.326 1.00 . A A . 25 LYS HE2 1 1
17 31850 1 1 25 LYS HE3 H 6.530 9.499 -10.255 1.00 . A A . 25 LYS HE3 1 1
17 31851 1 1 25 LYS HG2 H 4.736 8.099 -7.652 1.00 . A A . 25 LYS HG2 1 1
17 31852 1 1 25 LYS HG3 H 5.295 9.700 -8.144 1.00 . A A . 25 LYS HG3 1 1
17 31853 1 1 25 LYS HZ1 H 6.674 6.920 -11.494 1.00 . A A . 25 LYS HZ1 1 1
17 31854 1 1 25 LYS HZ2 H 8.002 7.226 -10.492 1.00 . A A . 25 LYS HZ2 1 1
17 31855 1 1 25 LYS HZ3 H 7.628 8.294 -11.749 1.00 . A A . 25 LYS HZ3 1 1
17 31856 1 1 25 LYS N N 7.700 10.278 -4.935 1.00 . A A . 25 LYS N 1 1
17 31857 1 1 25 LYS NZ N 7.225 7.667 -11.025 1.00 . A A . 25 LYS NZ 1 1
17 31858 1 1 25 LYS O O 6.173 12.101 -7.482 1.00 . A A . 25 LYS O 1 1
17 31859 1 1 26 GLY C C 3.292 12.746 -6.296 1.00 . A A . 26 GLY C 1 1
17 31860 1 1 26 GLY CA C 4.534 13.000 -5.466 1.00 . A A . 26 GLY CA 1 1
17 31861 1 1 26 GLY H H 5.423 11.302 -4.565 1.00 . A A . 26 GLY H 1 1
17 31862 1 1 26 GLY HA2 H 4.236 13.281 -4.467 1.00 . A A . 26 GLY HA2 1 1
17 31863 1 1 26 GLY HA3 H 5.088 13.815 -5.909 1.00 . A A . 26 GLY HA3 1 1
17 31864 1 1 26 GLY N N 5.396 11.835 -5.387 1.00 . A A . 26 GLY N 1 1
17 31865 1 1 26 GLY O O 2.622 13.686 -6.724 1.00 . A A . 26 GLY O 1 1
17 31866 1 1 27 GLU C C 0.712 10.543 -6.418 1.00 . A A . 27 GLU C 1 1
17 31867 1 1 27 GLU CA C 1.815 11.101 -7.313 1.00 . A A . 27 GLU CA 1 1
17 31868 1 1 27 GLU CB C 2.196 10.068 -8.375 1.00 . A A . 27 GLU CB 1 1
17 31869 1 1 27 GLU CD C 2.584 9.866 -10.863 1.00 . A A . 27 GLU CD 1 1
17 31870 1 1 27 GLU CG C 2.850 10.672 -9.606 1.00 . A A . 27 GLU CG 1 1
17 31871 1 1 27 GLU H H 3.558 10.769 -6.158 1.00 . A A . 27 GLU H 1 1
17 31872 1 1 27 GLU HA H 1.449 11.990 -7.804 1.00 . A A . 27 GLU HA 1 1
17 31873 1 1 27 GLU HB2 H 2.884 9.358 -7.940 1.00 . A A . 27 GLU HB2 1 1
17 31874 1 1 27 GLU HB3 H 1.304 9.545 -8.687 1.00 . A A . 27 GLU HB3 1 1
17 31875 1 1 27 GLU HG2 H 2.463 11.670 -9.750 1.00 . A A . 27 GLU HG2 1 1
17 31876 1 1 27 GLU HG3 H 3.916 10.720 -9.445 1.00 . A A . 27 GLU HG3 1 1
17 31877 1 1 27 GLU N N 2.984 11.473 -6.526 1.00 . A A . 27 GLU N 1 1
17 31878 1 1 27 GLU O O 0.887 9.543 -5.723 1.00 . A A . 27 GLU O 1 1
17 31879 1 1 27 GLU OE1 O 2.118 8.714 -10.740 1.00 . A A . 27 GLU OE1 1 1
17 31880 1 1 27 GLU OE2 O 2.843 10.386 -11.968 1.00 . A A . 27 GLU OE2 1 1
17 31881 1 1 28 PRO C C -2.230 9.497 -6.128 1.00 . A A . 28 PRO C 1 1
17 31882 1 1 28 PRO CA C -1.609 10.797 -5.630 1.00 . A A . 28 PRO CA 1 1
17 31883 1 1 28 PRO CB C -2.591 11.959 -5.801 1.00 . A A . 28 PRO CB 1 1
17 31884 1 1 28 PRO CD C -0.734 12.409 -7.239 1.00 . A A . 28 PRO CD 1 1
17 31885 1 1 28 PRO CG C -2.223 12.577 -7.106 1.00 . A A . 28 PRO CG 1 1
17 31886 1 1 28 PRO HA H -1.349 10.695 -4.586 1.00 . A A . 28 PRO HA 1 1
17 31887 1 1 28 PRO HB2 H -3.603 11.579 -5.815 1.00 . A A . 28 PRO HB2 1 1
17 31888 1 1 28 PRO HB3 H -2.473 12.658 -4.987 1.00 . A A . 28 PRO HB3 1 1
17 31889 1 1 28 PRO HD2 H -0.463 12.253 -8.272 1.00 . A A . 28 PRO HD2 1 1
17 31890 1 1 28 PRO HD3 H -0.219 13.269 -6.837 1.00 . A A . 28 PRO HD3 1 1
17 31891 1 1 28 PRO HG2 H -2.731 12.067 -7.910 1.00 . A A . 28 PRO HG2 1 1
17 31892 1 1 28 PRO HG3 H -2.482 13.625 -7.102 1.00 . A A . 28 PRO HG3 1 1
17 31893 1 1 28 PRO N N -0.453 11.207 -6.434 1.00 . A A . 28 PRO N 1 1
17 31894 1 1 28 PRO O O -2.286 9.247 -7.333 1.00 . A A . 28 PRO O 1 1
17 31895 1 1 29 TRP C C -2.273 6.412 -6.060 1.00 . A A . 29 TRP C 1 1
17 31896 1 1 29 TRP CA C -3.313 7.399 -5.541 1.00 . A A . 29 TRP CA 1 1
17 31897 1 1 29 TRP CB C -4.406 7.606 -6.592 1.00 . A A . 29 TRP CB 1 1
17 31898 1 1 29 TRP CD1 C -5.610 9.773 -7.244 1.00 . A A . 29 TRP CD1 1 1
17 31899 1 1 29 TRP CD2 C -5.847 9.199 -5.091 1.00 . A A . 29 TRP CD2 1 1
17 31900 1 1 29 TRP CE2 C -6.551 10.398 -5.318 1.00 . A A . 29 TRP CE2 1 1
17 31901 1 1 29 TRP CE3 C -5.855 8.645 -3.809 1.00 . A A . 29 TRP CE3 1 1
17 31902 1 1 29 TRP CG C -5.253 8.816 -6.337 1.00 . A A . 29 TRP CG 1 1
17 31903 1 1 29 TRP CH2 C -7.244 10.486 -3.062 1.00 . A A . 29 TRP CH2 1 1
17 31904 1 1 29 TRP CZ2 C -7.253 11.051 -4.308 1.00 . A A . 29 TRP CZ2 1 1
17 31905 1 1 29 TRP CZ3 C -6.552 9.294 -2.808 1.00 . A A . 29 TRP CZ3 1 1
17 31906 1 1 29 TRP H H -2.622 8.930 -4.252 1.00 . A A . 29 TRP H 1 1
17 31907 1 1 29 TRP HA H -3.760 6.995 -4.645 1.00 . A A . 29 TRP HA 1 1
17 31908 1 1 29 TRP HB2 H -3.947 7.719 -7.563 1.00 . A A . 29 TRP HB2 1 1
17 31909 1 1 29 TRP HB3 H -5.053 6.741 -6.602 1.00 . A A . 29 TRP HB3 1 1
17 31910 1 1 29 TRP HD1 H -5.313 9.767 -8.281 1.00 . A A . 29 TRP HD1 1 1
17 31911 1 1 29 TRP HE1 H -6.771 11.516 -7.080 1.00 . A A . 29 TRP HE1 1 1
17 31912 1 1 29 TRP HE3 H -5.328 7.727 -3.593 1.00 . A A . 29 TRP HE3 1 1
17 31913 1 1 29 TRP HH2 H -7.774 10.958 -2.249 1.00 . A A . 29 TRP HH2 1 1
17 31914 1 1 29 TRP HZ2 H -7.792 11.969 -4.488 1.00 . A A . 29 TRP HZ2 1 1
17 31915 1 1 29 TRP HZ3 H -6.569 8.882 -1.809 1.00 . A A . 29 TRP HZ3 1 1
17 31916 1 1 29 TRP N N -2.696 8.674 -5.196 1.00 . A A . 29 TRP N 1 1
17 31917 1 1 29 TRP NE1 N -6.391 10.727 -6.638 1.00 . A A . 29 TRP NE1 1 1
17 31918 1 1 29 TRP O O -2.587 5.518 -6.846 1.00 . A A . 29 TRP O 1 1
17 31919 1 1 30 THR C C 0.185 4.504 -5.107 1.00 . A A . 30 THR C 1 1
17 31920 1 1 30 THR CA C 0.056 5.705 -6.036 1.00 . A A . 30 THR CA 1 1
17 31921 1 1 30 THR CB C 1.399 6.457 -6.075 1.00 . A A . 30 THR CB 1 1
17 31922 1 1 30 THR CG2 C 2.540 5.511 -6.418 1.00 . A A . 30 THR CG2 1 1
17 31923 1 1 30 THR H H -0.843 7.311 -4.990 1.00 . A A . 30 THR H 1 1
17 31924 1 1 30 THR HA H -0.165 5.355 -7.034 1.00 . A A . 30 THR HA 1 1
17 31925 1 1 30 THR HB H 1.585 6.883 -5.098 1.00 . A A . 30 THR HB 1 1
17 31926 1 1 30 THR HG1 H 0.577 8.065 -6.866 1.00 . A A . 30 THR HG1 1 1
17 31927 1 1 30 THR HG21 H 2.928 5.072 -5.510 1.00 . A A . 30 THR HG21 1 1
17 31928 1 1 30 THR HG22 H 3.325 6.059 -6.915 1.00 . A A . 30 THR HG22 1 1
17 31929 1 1 30 THR HG23 H 2.176 4.730 -7.068 1.00 . A A . 30 THR HG23 1 1
17 31930 1 1 30 THR N N -1.031 6.581 -5.615 1.00 . A A . 30 THR N 1 1
17 31931 1 1 30 THR O O 0.770 4.601 -4.028 1.00 . A A . 30 THR O 1 1
17 31932 1 1 30 THR OG1 O 1.342 7.513 -7.040 1.00 . A A . 30 THR OG1 1 1
17 31933 1 1 31 PHE C C 0.920 1.320 -5.098 1.00 . A A . 31 PHE C 1 1
17 31934 1 1 31 PHE CA C -0.309 2.150 -4.737 1.00 . A A . 31 PHE CA 1 1
17 31935 1 1 31 PHE CB C -1.578 1.321 -4.949 1.00 . A A . 31 PHE CB 1 1
17 31936 1 1 31 PHE CD1 C -1.950 1.105 -7.421 1.00 . A A . 31 PHE CD1 1 1
17 31937 1 1 31 PHE CD2 C -1.177 -0.805 -6.221 1.00 . A A . 31 PHE CD2 1 1
17 31938 1 1 31 PHE CE1 C -1.941 0.375 -8.596 1.00 . A A . 31 PHE CE1 1 1
17 31939 1 1 31 PHE CE2 C -1.166 -1.540 -7.391 1.00 . A A . 31 PHE CE2 1 1
17 31940 1 1 31 PHE CG C -1.568 0.525 -6.222 1.00 . A A . 31 PHE CG 1 1
17 31941 1 1 31 PHE CZ C -1.550 -0.950 -8.579 1.00 . A A . 31 PHE CZ 1 1
17 31942 1 1 31 PHE H H -0.816 3.356 -6.401 1.00 . A A . 31 PHE H 1 1
17 31943 1 1 31 PHE HA H -0.245 2.434 -3.698 1.00 . A A . 31 PHE HA 1 1
17 31944 1 1 31 PHE HB2 H -1.690 0.630 -4.127 1.00 . A A . 31 PHE HB2 1 1
17 31945 1 1 31 PHE HB3 H -2.431 1.983 -4.977 1.00 . A A . 31 PHE HB3 1 1
17 31946 1 1 31 PHE HD1 H -2.256 2.142 -7.434 1.00 . A A . 31 PHE HD1 1 1
17 31947 1 1 31 PHE HD2 H -0.878 -1.269 -5.291 1.00 . A A . 31 PHE HD2 1 1
17 31948 1 1 31 PHE HE1 H -2.242 0.839 -9.523 1.00 . A A . 31 PHE HE1 1 1
17 31949 1 1 31 PHE HE2 H -0.861 -2.575 -7.376 1.00 . A A . 31 PHE HE2 1 1
17 31950 1 1 31 PHE HZ H -1.542 -1.521 -9.495 1.00 . A A . 31 PHE HZ 1 1
17 31951 1 1 31 PHE N N -0.363 3.371 -5.532 1.00 . A A . 31 PHE N 1 1
17 31952 1 1 31 PHE O O 1.540 1.529 -6.141 1.00 . A A . 31 PHE O 1 1
17 31953 1 1 32 LEU C C 2.467 -1.612 -3.427 1.00 . A A . 32 LEU C 1 1
17 31954 1 1 32 LEU CA C 2.422 -0.484 -4.452 1.00 . A A . 32 LEU CA 1 1
17 31955 1 1 32 LEU CB C 3.714 0.333 -4.385 1.00 . A A . 32 LEU CB 1 1
17 31956 1 1 32 LEU CD1 C 5.213 -0.611 -2.613 1.00 . A A . 32 LEU CD1 1 1
17 31957 1 1 32 LEU CD2 C 5.057 1.865 -2.924 1.00 . A A . 32 LEU CD2 1 1
17 31958 1 1 32 LEU CG C 4.301 0.546 -2.989 1.00 . A A . 32 LEU CG 1 1
17 31959 1 1 32 LEU H H 0.734 0.259 -3.413 1.00 . A A . 32 LEU H 1 1
17 31960 1 1 32 LEU HA H 2.327 -0.913 -5.438 1.00 . A A . 32 LEU HA 1 1
17 31961 1 1 32 LEU HB2 H 4.456 -0.173 -4.983 1.00 . A A . 32 LEU HB2 1 1
17 31962 1 1 32 LEU HB3 H 3.511 1.306 -4.812 1.00 . A A . 32 LEU HB3 1 1
17 31963 1 1 32 LEU HD11 H 6.168 -0.226 -2.289 1.00 . A A . 32 LEU HD11 1 1
17 31964 1 1 32 LEU HD12 H 5.354 -1.252 -3.470 1.00 . A A . 32 LEU HD12 1 1
17 31965 1 1 32 LEU HD13 H 4.762 -1.178 -1.810 1.00 . A A . 32 LEU HD13 1 1
17 31966 1 1 32 LEU HD21 H 5.510 2.068 -3.883 1.00 . A A . 32 LEU HD21 1 1
17 31967 1 1 32 LEU HD22 H 5.825 1.802 -2.168 1.00 . A A . 32 LEU HD22 1 1
17 31968 1 1 32 LEU HD23 H 4.370 2.661 -2.673 1.00 . A A . 32 LEU HD23 1 1
17 31969 1 1 32 LEU HG H 3.496 0.585 -2.269 1.00 . A A . 32 LEU HG 1 1
17 31970 1 1 32 LEU N N 1.267 0.379 -4.228 1.00 . A A . 32 LEU N 1 1
17 31971 1 1 32 LEU O O 2.223 -1.397 -2.240 1.00 . A A . 32 LEU O 1 1
17 31972 1 1 33 VAL C C 4.306 -4.271 -2.623 1.00 . A A . 33 VAL C 1 1
17 31973 1 1 33 VAL CA C 2.862 -3.979 -3.018 1.00 . A A . 33 VAL CA 1 1
17 31974 1 1 33 VAL CB C 2.262 -5.229 -3.688 1.00 . A A . 33 VAL CB 1 1
17 31975 1 1 33 VAL CG1 C 2.043 -6.332 -2.663 1.00 . A A . 33 VAL CG1 1 1
17 31976 1 1 33 VAL CG2 C 0.961 -4.881 -4.395 1.00 . A A . 33 VAL CG2 1 1
17 31977 1 1 33 VAL H H 2.966 -2.926 -4.850 1.00 . A A . 33 VAL H 1 1
17 31978 1 1 33 VAL HA H 2.292 -3.765 -2.126 1.00 . A A . 33 VAL HA 1 1
17 31979 1 1 33 VAL HB H 2.963 -5.589 -4.427 1.00 . A A . 33 VAL HB 1 1
17 31980 1 1 33 VAL HG11 H 1.199 -6.936 -2.959 1.00 . A A . 33 VAL HG11 1 1
17 31981 1 1 33 VAL HG12 H 2.927 -6.950 -2.604 1.00 . A A . 33 VAL HG12 1 1
17 31982 1 1 33 VAL HG13 H 1.847 -5.890 -1.697 1.00 . A A . 33 VAL HG13 1 1
17 31983 1 1 33 VAL HG21 H 1.176 -4.513 -5.387 1.00 . A A . 33 VAL HG21 1 1
17 31984 1 1 33 VAL HG22 H 0.342 -5.763 -4.464 1.00 . A A . 33 VAL HG22 1 1
17 31985 1 1 33 VAL HG23 H 0.439 -4.119 -3.834 1.00 . A A . 33 VAL HG23 1 1
17 31986 1 1 33 VAL N N 2.782 -2.816 -3.894 1.00 . A A . 33 VAL N 1 1
17 31987 1 1 33 VAL O O 5.227 -4.087 -3.419 1.00 . A A . 33 VAL O 1 1
17 31988 1 1 34 ARG C C 5.752 -6.045 0.261 1.00 . A A . 34 ARG C 1 1
17 31989 1 1 34 ARG CA C 5.827 -5.046 -0.890 1.00 . A A . 34 ARG CA 1 1
17 31990 1 1 34 ARG CB C 6.539 -3.773 -0.429 1.00 . A A . 34 ARG CB 1 1
17 31991 1 1 34 ARG CD C 6.201 -1.615 0.815 1.00 . A A . 34 ARG CD 1 1
17 31992 1 1 34 ARG CG C 5.874 -3.099 0.759 1.00 . A A . 34 ARG CG 1 1
17 31993 1 1 34 ARG CZ C 5.476 -1.045 3.093 1.00 . A A . 34 ARG CZ 1 1
17 31994 1 1 34 ARG H H 3.722 -4.855 -0.802 1.00 . A A . 34 ARG H 1 1
17 31995 1 1 34 ARG HA H 6.390 -5.489 -1.698 1.00 . A A . 34 ARG HA 1 1
17 31996 1 1 34 ARG HB2 H 7.554 -4.021 -0.153 1.00 . A A . 34 ARG HB2 1 1
17 31997 1 1 34 ARG HB3 H 6.560 -3.070 -1.248 1.00 . A A . 34 ARG HB3 1 1
17 31998 1 1 34 ARG HD2 H 7.236 -1.498 1.097 1.00 . A A . 34 ARG HD2 1 1
17 31999 1 1 34 ARG HD3 H 6.046 -1.190 -0.166 1.00 . A A . 34 ARG HD3 1 1
17 32000 1 1 34 ARG HE H 4.683 -0.294 1.424 1.00 . A A . 34 ARG HE 1 1
17 32001 1 1 34 ARG HG2 H 4.804 -3.218 0.677 1.00 . A A . 34 ARG HG2 1 1
17 32002 1 1 34 ARG HG3 H 6.220 -3.569 1.668 1.00 . A A . 34 ARG HG3 1 1
17 32003 1 1 34 ARG HH11 H 6.991 -2.377 2.991 1.00 . A A . 34 ARG HH11 1 1
17 32004 1 1 34 ARG HH12 H 6.471 -1.966 4.592 1.00 . A A . 34 ARG HH12 1 1
17 32005 1 1 34 ARG HH21 H 3.989 0.254 3.527 1.00 . A A . 34 ARG HH21 1 1
17 32006 1 1 34 ARG HH22 H 4.762 -0.470 4.896 1.00 . A A . 34 ARG HH22 1 1
17 32007 1 1 34 ARG N N 4.495 -4.729 -1.390 1.00 . A A . 34 ARG N 1 1
17 32008 1 1 34 ARG NE N 5.363 -0.905 1.777 1.00 . A A . 34 ARG NE 1 1
17 32009 1 1 34 ARG NH1 N 6.387 -1.864 3.601 1.00 . A A . 34 ARG NH1 1 1
17 32010 1 1 34 ARG NH2 N 4.677 -0.365 3.905 1.00 . A A . 34 ARG NH2 1 1
17 32011 1 1 34 ARG O O 5.213 -5.739 1.325 1.00 . A A . 34 ARG O 1 1
17 32012 1 1 35 GLU C C 6.424 -7.678 2.456 1.00 . A A . 35 GLU C 1 1
17 32013 1 1 35 GLU CA C 6.288 -8.280 1.060 1.00 . A A . 35 GLU CA 1 1
17 32014 1 1 35 GLU CB C 7.422 -9.277 0.811 1.00 . A A . 35 GLU CB 1 1
17 32015 1 1 35 GLU CD C 8.314 -11.460 1.715 1.00 . A A . 35 GLU CD 1 1
17 32016 1 1 35 GLU CG C 7.092 -10.695 1.245 1.00 . A A . 35 GLU CG 1 1
17 32017 1 1 35 GLU H H 6.711 -7.420 -0.828 1.00 . A A . 35 GLU H 1 1
17 32018 1 1 35 GLU HA H 5.344 -8.800 0.996 1.00 . A A . 35 GLU HA 1 1
17 32019 1 1 35 GLU HB2 H 7.649 -9.288 -0.245 1.00 . A A . 35 GLU HB2 1 1
17 32020 1 1 35 GLU HB3 H 8.297 -8.951 1.354 1.00 . A A . 35 GLU HB3 1 1
17 32021 1 1 35 GLU HG2 H 6.379 -10.654 2.054 1.00 . A A . 35 GLU HG2 1 1
17 32022 1 1 35 GLU HG3 H 6.656 -11.221 0.408 1.00 . A A . 35 GLU HG3 1 1
17 32023 1 1 35 GLU N N 6.296 -7.237 0.041 1.00 . A A . 35 GLU N 1 1
17 32024 1 1 35 GLU O O 7.081 -6.654 2.640 1.00 . A A . 35 GLU O 1 1
17 32025 1 1 35 GLU OE1 O 9.275 -11.587 0.928 1.00 . A A . 35 GLU OE1 1 1
17 32026 1 1 35 GLU OE2 O 8.309 -11.930 2.871 1.00 . A A . 35 GLU OE2 1 1
17 32027 1 1 36 SER C C 7.282 -7.763 5.311 1.00 . A A . 36 SER C 1 1
17 32028 1 1 36 SER CA C 5.843 -7.847 4.813 1.00 . A A . 36 SER CA 1 1
17 32029 1 1 36 SER CB C 5.031 -8.773 5.721 1.00 . A A . 36 SER CB 1 1
17 32030 1 1 36 SER H H 5.288 -9.132 3.225 1.00 . A A . 36 SER H 1 1
17 32031 1 1 36 SER HA H 5.406 -6.860 4.839 1.00 . A A . 36 SER HA 1 1
17 32032 1 1 36 SER HB2 H 4.087 -9.000 5.248 1.00 . A A . 36 SER HB2 1 1
17 32033 1 1 36 SER HB3 H 5.581 -9.690 5.881 1.00 . A A . 36 SER HB3 1 1
17 32034 1 1 36 SER HG H 3.904 -8.414 7.282 1.00 . A A . 36 SER HG 1 1
17 32035 1 1 36 SER N N 5.796 -8.321 3.434 1.00 . A A . 36 SER N 1 1
17 32036 1 1 36 SER O O 8.218 -8.138 4.603 1.00 . A A . 36 SER O 1 1
17 32037 1 1 36 SER OG O 4.779 -8.166 6.976 1.00 . A A . 36 SER OG 1 1
17 32038 1 1 37 LEU C C 8.901 -7.996 8.380 1.00 . A A . 37 LEU C 1 1
17 32039 1 1 37 LEU CA C 8.777 -7.136 7.127 1.00 . A A . 37 LEU CA 1 1
17 32040 1 1 37 LEU CB C 9.059 -5.672 7.469 1.00 . A A . 37 LEU CB 1 1
17 32041 1 1 37 LEU CD1 C 11.056 -5.231 6.020 1.00 . A A . 37 LEU CD1 1 1
17 32042 1 1 37 LEU CD2 C 10.698 -3.883 8.096 1.00 . A A . 37 LEU CD2 1 1
17 32043 1 1 37 LEU CG C 10.528 -5.247 7.446 1.00 . A A . 37 LEU CG 1 1
17 32044 1 1 37 LEU H H 6.667 -6.990 7.048 1.00 . A A . 37 LEU H 1 1
17 32045 1 1 37 LEU HA H 9.502 -7.473 6.400 1.00 . A A . 37 LEU HA 1 1
17 32046 1 1 37 LEU HB2 H 8.526 -5.058 6.759 1.00 . A A . 37 LEU HB2 1 1
17 32047 1 1 37 LEU HB3 H 8.674 -5.486 8.462 1.00 . A A . 37 LEU HB3 1 1
17 32048 1 1 37 LEU HD11 H 11.499 -4.269 5.813 1.00 . A A . 37 LEU HD11 1 1
17 32049 1 1 37 LEU HD12 H 10.242 -5.409 5.333 1.00 . A A . 37 LEU HD12 1 1
17 32050 1 1 37 LEU HD13 H 11.801 -6.004 5.903 1.00 . A A . 37 LEU HD13 1 1
17 32051 1 1 37 LEU HD21 H 11.495 -3.346 7.603 1.00 . A A . 37 LEU HD21 1 1
17 32052 1 1 37 LEU HD22 H 10.942 -4.010 9.142 1.00 . A A . 37 LEU HD22 1 1
17 32053 1 1 37 LEU HD23 H 9.777 -3.324 8.008 1.00 . A A . 37 LEU HD23 1 1
17 32054 1 1 37 LEU HG H 11.110 -5.963 8.010 1.00 . A A . 37 LEU HG 1 1
17 32055 1 1 37 LEU N N 7.451 -7.271 6.533 1.00 . A A . 37 LEU N 1 1
17 32056 1 1 37 LEU O O 10.005 -8.280 8.843 1.00 . A A . 37 LEU O 1 1
17 32057 1 1 38 SER C C 7.177 -10.622 9.822 1.00 . A A . 38 SER C 1 1
17 32058 1 1 38 SER CA C 7.742 -9.237 10.124 1.00 . A A . 38 SER CA 1 1
17 32059 1 1 38 SER CB C 6.911 -8.564 11.220 1.00 . A A . 38 SER CB 1 1
17 32060 1 1 38 SER H H 6.912 -8.150 8.508 1.00 . A A . 38 SER H 1 1
17 32061 1 1 38 SER HA H 8.759 -9.343 10.469 1.00 . A A . 38 SER HA 1 1
17 32062 1 1 38 SER HB2 H 6.015 -8.149 10.784 1.00 . A A . 38 SER HB2 1 1
17 32063 1 1 38 SER HB3 H 6.644 -9.298 11.965 1.00 . A A . 38 SER HB3 1 1
17 32064 1 1 38 SER HG H 7.124 -7.158 12.568 1.00 . A A . 38 SER HG 1 1
17 32065 1 1 38 SER N N 7.760 -8.410 8.924 1.00 . A A . 38 SER N 1 1
17 32066 1 1 38 SER O O 7.909 -11.611 9.806 1.00 . A A . 38 SER O 1 1
17 32067 1 1 38 SER OG O 7.641 -7.522 11.844 1.00 . A A . 38 SER OG 1 1
17 32068 1 1 39 GLN C C 5.699 -12.514 7.951 1.00 . A A . 39 GLN C 1 1
17 32069 1 1 39 GLN CA C 5.209 -11.945 9.279 1.00 . A A . 39 GLN CA 1 1
17 32070 1 1 39 GLN CB C 3.691 -11.752 9.236 1.00 . A A . 39 GLN CB 1 1
17 32071 1 1 39 GLN CD C 1.520 -11.826 10.524 1.00 . A A . 39 GLN CD 1 1
17 32072 1 1 39 GLN CG C 3.033 -11.806 10.606 1.00 . A A . 39 GLN CG 1 1
17 32073 1 1 39 GLN H H 5.342 -9.859 9.608 1.00 . A A . 39 GLN H 1 1
17 32074 1 1 39 GLN HA H 5.452 -12.643 10.066 1.00 . A A . 39 GLN HA 1 1
17 32075 1 1 39 GLN HB2 H 3.475 -10.791 8.794 1.00 . A A . 39 GLN HB2 1 1
17 32076 1 1 39 GLN HB3 H 3.259 -12.528 8.622 1.00 . A A . 39 GLN HB3 1 1
17 32077 1 1 39 GLN HE21 H 1.464 -9.841 10.631 1.00 . A A . 39 GLN HE21 1 1
17 32078 1 1 39 GLN HE22 H -0.068 -10.630 10.506 1.00 . A A . 39 GLN HE22 1 1
17 32079 1 1 39 GLN HG2 H 3.362 -12.699 11.114 1.00 . A A . 39 GLN HG2 1 1
17 32080 1 1 39 GLN HG3 H 3.338 -10.939 11.172 1.00 . A A . 39 GLN HG3 1 1
17 32081 1 1 39 GLN N N 5.872 -10.682 9.581 1.00 . A A . 39 GLN N 1 1
17 32082 1 1 39 GLN NE2 N 0.909 -10.646 10.558 1.00 . A A . 39 GLN NE2 1 1
17 32083 1 1 39 GLN O O 5.441 -11.963 6.881 1.00 . A A . 39 GLN O 1 1
17 32084 1 1 39 GLN OE1 O 0.905 -12.889 10.433 1.00 . A A . 39 GLN OE1 1 1
17 32085 1 1 40 PRO C C 5.872 -14.944 5.977 1.00 . A A . 40 PRO C 1 1
17 32086 1 1 40 PRO CA C 6.963 -14.308 6.832 1.00 . A A . 40 PRO CA 1 1
17 32087 1 1 40 PRO CB C 7.879 -15.384 7.416 1.00 . A A . 40 PRO CB 1 1
17 32088 1 1 40 PRO CD C 6.767 -14.351 9.262 1.00 . A A . 40 PRO CD 1 1
17 32089 1 1 40 PRO CG C 7.327 -15.658 8.773 1.00 . A A . 40 PRO CG 1 1
17 32090 1 1 40 PRO HA H 7.543 -13.628 6.225 1.00 . A A . 40 PRO HA 1 1
17 32091 1 1 40 PRO HB2 H 7.848 -16.266 6.791 1.00 . A A . 40 PRO HB2 1 1
17 32092 1 1 40 PRO HB3 H 8.890 -15.011 7.470 1.00 . A A . 40 PRO HB3 1 1
17 32093 1 1 40 PRO HD2 H 5.888 -14.520 9.867 1.00 . A A . 40 PRO HD2 1 1
17 32094 1 1 40 PRO HD3 H 7.513 -13.807 9.822 1.00 . A A . 40 PRO HD3 1 1
17 32095 1 1 40 PRO HG2 H 6.545 -16.400 8.708 1.00 . A A . 40 PRO HG2 1 1
17 32096 1 1 40 PRO HG3 H 8.115 -15.997 9.428 1.00 . A A . 40 PRO HG3 1 1
17 32097 1 1 40 PRO N N 6.421 -13.641 8.020 1.00 . A A . 40 PRO N 1 1
17 32098 1 1 40 PRO O O 6.157 -15.610 4.983 1.00 . A A . 40 PRO O 1 1
17 32099 1 1 41 GLY C C 2.401 -14.281 5.390 1.00 . A A . 41 GLY C 1 1
17 32100 1 1 41 GLY CA C 3.504 -15.293 5.630 1.00 . A A . 41 GLY CA 1 1
17 32101 1 1 41 GLY H H 4.451 -14.195 7.172 1.00 . A A . 41 GLY H 1 1
17 32102 1 1 41 GLY HA2 H 3.863 -15.651 4.675 1.00 . A A . 41 GLY HA2 1 1
17 32103 1 1 41 GLY HA3 H 3.098 -16.125 6.185 1.00 . A A . 41 GLY HA3 1 1
17 32104 1 1 41 GLY N N 4.619 -14.733 6.371 1.00 . A A . 41 GLY N 1 1
17 32105 1 1 41 GLY O O 1.248 -14.651 5.165 1.00 . A A . 41 GLY O 1 1
17 32106 1 1 42 ASP C C 2.337 -10.881 4.266 1.00 . A A . 42 ASP C 1 1
17 32107 1 1 42 ASP CA C 1.785 -11.932 5.225 1.00 . A A . 42 ASP CA 1 1
17 32108 1 1 42 ASP CB C 1.411 -11.280 6.557 1.00 . A A . 42 ASP CB 1 1
17 32109 1 1 42 ASP CG C 0.584 -12.196 7.437 1.00 . A A . 42 ASP CG 1 1
17 32110 1 1 42 ASP H H 3.689 -12.770 5.620 1.00 . A A . 42 ASP H 1 1
17 32111 1 1 42 ASP HA H 0.900 -12.370 4.788 1.00 . A A . 42 ASP HA 1 1
17 32112 1 1 42 ASP HB2 H 2.316 -11.021 7.089 1.00 . A A . 42 ASP HB2 1 1
17 32113 1 1 42 ASP HB3 H 0.842 -10.384 6.364 1.00 . A A . 42 ASP HB3 1 1
17 32114 1 1 42 ASP N N 2.754 -13.001 5.437 1.00 . A A . 42 ASP N 1 1
17 32115 1 1 42 ASP O O 3.541 -10.829 4.012 1.00 . A A . 42 ASP O 1 1
17 32116 1 1 42 ASP OD1 O 0.851 -13.415 7.443 1.00 . A A . 42 ASP OD1 1 1
17 32117 1 1 42 ASP OD2 O -0.331 -11.692 8.122 1.00 . A A . 42 ASP OD2 1 1
17 32118 1 1 43 PHE C C 1.412 -7.626 3.312 1.00 . A A . 43 PHE C 1 1
17 32119 1 1 43 PHE CA C 1.848 -8.997 2.806 1.00 . A A . 43 PHE CA 1 1
17 32120 1 1 43 PHE CB C 1.246 -9.258 1.423 1.00 . A A . 43 PHE CB 1 1
17 32121 1 1 43 PHE CD1 C 1.316 -11.764 1.325 1.00 . A A . 43 PHE CD1 1 1
17 32122 1 1 43 PHE CD2 C 2.540 -10.531 -0.309 1.00 . A A . 43 PHE CD2 1 1
17 32123 1 1 43 PHE CE1 C 1.740 -12.949 0.754 1.00 . A A . 43 PHE CE1 1 1
17 32124 1 1 43 PHE CE2 C 2.966 -11.714 -0.885 1.00 . A A . 43 PHE CE2 1 1
17 32125 1 1 43 PHE CG C 1.709 -10.544 0.800 1.00 . A A . 43 PHE CG 1 1
17 32126 1 1 43 PHE CZ C 2.568 -12.924 -0.352 1.00 . A A . 43 PHE CZ 1 1
17 32127 1 1 43 PHE H H 0.504 -10.137 3.978 1.00 . A A . 43 PHE H 1 1
17 32128 1 1 43 PHE HA H 2.924 -9.014 2.729 1.00 . A A . 43 PHE HA 1 1
17 32129 1 1 43 PHE HB2 H 0.170 -9.300 1.509 1.00 . A A . 43 PHE HB2 1 1
17 32130 1 1 43 PHE HB3 H 1.518 -8.450 0.762 1.00 . A A . 43 PHE HB3 1 1
17 32131 1 1 43 PHE HD1 H 0.668 -11.786 2.190 1.00 . A A . 43 PHE HD1 1 1
17 32132 1 1 43 PHE HD2 H 2.853 -9.587 -0.726 1.00 . A A . 43 PHE HD2 1 1
17 32133 1 1 43 PHE HE1 H 1.425 -13.894 1.173 1.00 . A A . 43 PHE HE1 1 1
17 32134 1 1 43 PHE HE2 H 3.614 -11.691 -1.748 1.00 . A A . 43 PHE HE2 1 1
17 32135 1 1 43 PHE HZ H 2.899 -13.848 -0.800 1.00 . A A . 43 PHE HZ 1 1
17 32136 1 1 43 PHE N N 1.449 -10.046 3.738 1.00 . A A . 43 PHE N 1 1
17 32137 1 1 43 PHE O O 0.743 -7.515 4.340 1.00 . A A . 43 PHE O 1 1
17 32138 1 1 44 VAL C C 1.140 -4.372 1.726 1.00 . A A . 44 VAL C 1 1
17 32139 1 1 44 VAL CA C 1.446 -5.217 2.957 1.00 . A A . 44 VAL CA 1 1
17 32140 1 1 44 VAL CB C 2.577 -4.548 3.759 1.00 . A A . 44 VAL CB 1 1
17 32141 1 1 44 VAL CG1 C 2.219 -3.105 4.084 1.00 . A A . 44 VAL CG1 1 1
17 32142 1 1 44 VAL CG2 C 2.868 -5.333 5.029 1.00 . A A . 44 VAL CG2 1 1
17 32143 1 1 44 VAL H H 2.329 -6.735 1.774 1.00 . A A . 44 VAL H 1 1
17 32144 1 1 44 VAL HA H 0.566 -5.259 3.582 1.00 . A A . 44 VAL HA 1 1
17 32145 1 1 44 VAL HB H 3.470 -4.544 3.150 1.00 . A A . 44 VAL HB 1 1
17 32146 1 1 44 VAL HG11 H 2.432 -2.480 3.229 1.00 . A A . 44 VAL HG11 1 1
17 32147 1 1 44 VAL HG12 H 1.168 -3.040 4.326 1.00 . A A . 44 VAL HG12 1 1
17 32148 1 1 44 VAL HG13 H 2.804 -2.771 4.928 1.00 . A A . 44 VAL HG13 1 1
17 32149 1 1 44 VAL HG21 H 3.251 -6.308 4.770 1.00 . A A . 44 VAL HG21 1 1
17 32150 1 1 44 VAL HG22 H 3.600 -4.802 5.619 1.00 . A A . 44 VAL HG22 1 1
17 32151 1 1 44 VAL HG23 H 1.958 -5.444 5.600 1.00 . A A . 44 VAL HG23 1 1
17 32152 1 1 44 VAL N N 1.797 -6.583 2.583 1.00 . A A . 44 VAL N 1 1
17 32153 1 1 44 VAL O O 1.731 -4.567 0.663 1.00 . A A . 44 VAL O 1 1
17 32154 1 1 45 LEU C C -0.005 -1.089 1.165 1.00 . A A . 45 LEU C 1 1
17 32155 1 1 45 LEU CA C -0.172 -2.554 0.777 1.00 . A A . 45 LEU CA 1 1
17 32156 1 1 45 LEU CB C -1.621 -2.824 0.367 1.00 . A A . 45 LEU CB 1 1
17 32157 1 1 45 LEU CD1 C -1.592 -1.856 -1.945 1.00 . A A . 45 LEU CD1 1 1
17 32158 1 1 45 LEU CD2 C -3.752 -2.037 -0.695 1.00 . A A . 45 LEU CD2 1 1
17 32159 1 1 45 LEU CG C -2.253 -1.799 -0.576 1.00 . A A . 45 LEU CG 1 1
17 32160 1 1 45 LEU H H -0.223 -3.325 2.747 1.00 . A A . 45 LEU H 1 1
17 32161 1 1 45 LEU HA H 0.476 -2.769 -0.061 1.00 . A A . 45 LEU HA 1 1
17 32162 1 1 45 LEU HB2 H -1.654 -3.786 -0.120 1.00 . A A . 45 LEU HB2 1 1
17 32163 1 1 45 LEU HB3 H -2.218 -2.858 1.267 1.00 . A A . 45 LEU HB3 1 1
17 32164 1 1 45 LEU HD11 H -1.495 -0.855 -2.339 1.00 . A A . 45 LEU HD11 1 1
17 32165 1 1 45 LEU HD12 H -2.200 -2.448 -2.613 1.00 . A A . 45 LEU HD12 1 1
17 32166 1 1 45 LEU HD13 H -0.614 -2.305 -1.854 1.00 . A A . 45 LEU HD13 1 1
17 32167 1 1 45 LEU HD21 H -4.283 -1.230 -0.213 1.00 . A A . 45 LEU HD21 1 1
17 32168 1 1 45 LEU HD22 H -4.006 -2.973 -0.219 1.00 . A A . 45 LEU HD22 1 1
17 32169 1 1 45 LEU HD23 H -4.027 -2.078 -1.739 1.00 . A A . 45 LEU HD23 1 1
17 32170 1 1 45 LEU HG H -2.101 -0.808 -0.174 1.00 . A A . 45 LEU HG 1 1
17 32171 1 1 45 LEU N N 0.213 -3.432 1.876 1.00 . A A . 45 LEU N 1 1
17 32172 1 1 45 LEU O O -0.470 -0.659 2.221 1.00 . A A . 45 LEU O 1 1
17 32173 1 1 46 SER C C 0.270 1.948 -0.543 1.00 . A A . 46 SER C 1 1
17 32174 1 1 46 SER CA C 0.889 1.092 0.557 1.00 . A A . 46 SER CA 1 1
17 32175 1 1 46 SER CB C 2.389 1.377 0.656 1.00 . A A . 46 SER CB 1 1
17 32176 1 1 46 SER H H 1.006 -0.726 -0.522 1.00 . A A . 46 SER H 1 1
17 32177 1 1 46 SER HA H 0.421 1.340 1.497 1.00 . A A . 46 SER HA 1 1
17 32178 1 1 46 SER HB2 H 2.841 1.259 -0.317 1.00 . A A . 46 SER HB2 1 1
17 32179 1 1 46 SER HB3 H 2.537 2.390 1.002 1.00 . A A . 46 SER HB3 1 1
17 32180 1 1 46 SER HG H 2.741 -0.412 1.374 1.00 . A A . 46 SER HG 1 1
17 32181 1 1 46 SER N N 0.659 -0.326 0.303 1.00 . A A . 46 SER N 1 1
17 32182 1 1 46 SER O O 0.263 1.567 -1.714 1.00 . A A . 46 SER O 1 1
17 32183 1 1 46 SER OG O 3.018 0.488 1.563 1.00 . A A . 46 SER OG 1 1
17 32184 1 1 47 VAL C C -0.674 5.472 -0.692 1.00 . A A . 47 VAL C 1 1
17 32185 1 1 47 VAL CA C -0.875 4.020 -1.110 1.00 . A A . 47 VAL CA 1 1
17 32186 1 1 47 VAL CB C -2.384 3.741 -1.250 1.00 . A A . 47 VAL CB 1 1
17 32187 1 1 47 VAL CG1 C -3.043 4.798 -2.124 1.00 . A A . 47 VAL CG1 1 1
17 32188 1 1 47 VAL CG2 C -2.618 2.349 -1.814 1.00 . A A . 47 VAL CG2 1 1
17 32189 1 1 47 VAL H H -0.219 3.357 0.789 1.00 . A A . 47 VAL H 1 1
17 32190 1 1 47 VAL HA H -0.411 3.865 -2.073 1.00 . A A . 47 VAL HA 1 1
17 32191 1 1 47 VAL HB H -2.831 3.788 -0.268 1.00 . A A . 47 VAL HB 1 1
17 32192 1 1 47 VAL HG11 H -3.859 4.352 -2.673 1.00 . A A . 47 VAL HG11 1 1
17 32193 1 1 47 VAL HG12 H -3.419 5.597 -1.501 1.00 . A A . 47 VAL HG12 1 1
17 32194 1 1 47 VAL HG13 H -2.317 5.194 -2.819 1.00 . A A . 47 VAL HG13 1 1
17 32195 1 1 47 VAL HG21 H -3.620 2.285 -2.214 1.00 . A A . 47 VAL HG21 1 1
17 32196 1 1 47 VAL HG22 H -1.903 2.155 -2.600 1.00 . A A . 47 VAL HG22 1 1
17 32197 1 1 47 VAL HG23 H -2.497 1.616 -1.030 1.00 . A A . 47 VAL HG23 1 1
17 32198 1 1 47 VAL N N -0.254 3.108 -0.158 1.00 . A A . 47 VAL N 1 1
17 32199 1 1 47 VAL O O -0.896 5.833 0.465 1.00 . A A . 47 VAL O 1 1
17 32200 1 1 48 LEU C C -1.295 8.529 -1.596 1.00 . A A . 48 LEU C 1 1
17 32201 1 1 48 LEU CA C -0.023 7.717 -1.370 1.00 . A A . 48 LEU CA 1 1
17 32202 1 1 48 LEU CB C 1.100 8.250 -2.262 1.00 . A A . 48 LEU CB 1 1
17 32203 1 1 48 LEU CD1 C 2.454 9.410 -0.500 1.00 . A A . 48 LEU CD1 1 1
17 32204 1 1 48 LEU CD2 C 2.686 10.084 -2.897 1.00 . A A . 48 LEU CD2 1 1
17 32205 1 1 48 LEU CG C 1.731 9.573 -1.828 1.00 . A A . 48 LEU CG 1 1
17 32206 1 1 48 LEU H H -0.094 5.957 -2.542 1.00 . A A . 48 LEU H 1 1
17 32207 1 1 48 LEU HA H 0.273 7.814 -0.337 1.00 . A A . 48 LEU HA 1 1
17 32208 1 1 48 LEU HB2 H 1.880 7.505 -2.291 1.00 . A A . 48 LEU HB2 1 1
17 32209 1 1 48 LEU HB3 H 0.697 8.384 -3.256 1.00 . A A . 48 LEU HB3 1 1
17 32210 1 1 48 LEU HD11 H 1.738 9.457 0.307 1.00 . A A . 48 LEU HD11 1 1
17 32211 1 1 48 LEU HD12 H 3.180 10.201 -0.386 1.00 . A A . 48 LEU HD12 1 1
17 32212 1 1 48 LEU HD13 H 2.957 8.455 -0.479 1.00 . A A . 48 LEU HD13 1 1
17 32213 1 1 48 LEU HD21 H 3.689 9.752 -2.673 1.00 . A A . 48 LEU HD21 1 1
17 32214 1 1 48 LEU HD22 H 2.659 11.164 -2.917 1.00 . A A . 48 LEU HD22 1 1
17 32215 1 1 48 LEU HD23 H 2.386 9.699 -3.862 1.00 . A A . 48 LEU HD23 1 1
17 32216 1 1 48 LEU HG H 0.951 10.310 -1.695 1.00 . A A . 48 LEU HG 1 1
17 32217 1 1 48 LEU N N -0.254 6.302 -1.640 1.00 . A A . 48 LEU N 1 1
17 32218 1 1 48 LEU O O -1.636 8.863 -2.729 1.00 . A A . 48 LEU O 1 1
17 32219 1 1 49 SER C C -2.971 10.983 -1.212 1.00 . A A . 49 SER C 1 1
17 32220 1 1 49 SER CA C -3.224 9.615 -0.586 1.00 . A A . 49 SER CA 1 1
17 32221 1 1 49 SER CB C -3.836 9.784 0.807 1.00 . A A . 49 SER CB 1 1
17 32222 1 1 49 SER H H -1.665 8.548 0.369 1.00 . A A . 49 SER H 1 1
17 32223 1 1 49 SER HA H -3.917 9.070 -1.210 1.00 . A A . 49 SER HA 1 1
17 32224 1 1 49 SER HB2 H -4.668 10.468 0.751 1.00 . A A . 49 SER HB2 1 1
17 32225 1 1 49 SER HB3 H -4.181 8.825 1.163 1.00 . A A . 49 SER HB3 1 1
17 32226 1 1 49 SER HG H -1.997 10.097 1.408 1.00 . A A . 49 SER HG 1 1
17 32227 1 1 49 SER N N -1.989 8.844 -0.507 1.00 . A A . 49 SER N 1 1
17 32228 1 1 49 SER O O -1.856 11.501 -1.168 1.00 . A A . 49 SER O 1 1
17 32229 1 1 49 SER OG O -2.883 10.296 1.722 1.00 . A A . 49 SER OG 1 1
17 32230 1 1 50 ASP C C -3.949 13.986 -1.385 1.00 . A A . 50 ASP C 1 1
17 32231 1 1 50 ASP CA C -3.909 12.872 -2.427 1.00 . A A . 50 ASP CA 1 1
17 32232 1 1 50 ASP CB C -5.037 13.065 -3.440 1.00 . A A . 50 ASP CB 1 1
17 32233 1 1 50 ASP CG C -5.270 14.525 -3.779 1.00 . A A . 50 ASP CG 1 1
17 32234 1 1 50 ASP H H -4.880 11.100 -1.795 1.00 . A A . 50 ASP H 1 1
17 32235 1 1 50 ASP HA H -2.963 12.913 -2.944 1.00 . A A . 50 ASP HA 1 1
17 32236 1 1 50 ASP HB2 H -4.789 12.540 -4.352 1.00 . A A . 50 ASP HB2 1 1
17 32237 1 1 50 ASP HB3 H -5.952 12.659 -3.034 1.00 . A A . 50 ASP HB3 1 1
17 32238 1 1 50 ASP N N -4.016 11.563 -1.793 1.00 . A A . 50 ASP N 1 1
17 32239 1 1 50 ASP O O -3.897 15.168 -1.725 1.00 . A A . 50 ASP O 1 1
17 32240 1 1 50 ASP OD1 O -6.035 15.189 -3.049 1.00 . A A . 50 ASP OD1 1 1
17 32241 1 1 50 ASP OD2 O -4.685 15.004 -4.772 1.00 . A A . 50 ASP OD2 1 1
17 32242 1 1 51 GLN C C -2.714 14.736 1.611 1.00 . A A . 51 GLN C 1 1
17 32243 1 1 51 GLN CA C -4.089 14.566 0.974 1.00 . A A . 51 GLN CA 1 1
17 32244 1 1 51 GLN CB C -5.104 14.124 2.030 1.00 . A A . 51 GLN CB 1 1
17 32245 1 1 51 GLN CD C -7.311 12.910 2.229 1.00 . A A . 51 GLN CD 1 1
17 32246 1 1 51 GLN CG C -6.515 13.970 1.490 1.00 . A A . 51 GLN CG 1 1
17 32247 1 1 51 GLN H H -4.078 12.643 0.090 1.00 . A A . 51 GLN H 1 1
17 32248 1 1 51 GLN HA H -4.401 15.514 0.563 1.00 . A A . 51 GLN HA 1 1
17 32249 1 1 51 GLN HB2 H -4.790 13.174 2.437 1.00 . A A . 51 GLN HB2 1 1
17 32250 1 1 51 GLN HB3 H -5.122 14.858 2.823 1.00 . A A . 51 GLN HB3 1 1
17 32251 1 1 51 GLN HE21 H -7.311 11.751 0.614 1.00 . A A . 51 GLN HE21 1 1
17 32252 1 1 51 GLN HE22 H -8.126 11.113 1.996 1.00 . A A . 51 GLN HE22 1 1
17 32253 1 1 51 GLN HG2 H -7.029 14.915 1.587 1.00 . A A . 51 GLN HG2 1 1
17 32254 1 1 51 GLN HG3 H -6.460 13.697 0.447 1.00 . A A . 51 GLN HG3 1 1
17 32255 1 1 51 GLN N N -4.041 13.599 -0.117 1.00 . A A . 51 GLN N 1 1
17 32256 1 1 51 GLN NE2 N -7.614 11.815 1.543 1.00 . A A . 51 GLN NE2 1 1
17 32257 1 1 51 GLN O O -2.110 13.783 2.105 1.00 . A A . 51 GLN O 1 1
17 32258 1 1 51 GLN OE1 O -7.648 13.076 3.401 1.00 . A A . 51 GLN OE1 1 1
17 32259 1 1 52 PRO C C -0.891 16.206 3.698 1.00 . A A . 52 PRO C 1 1
17 32260 1 1 52 PRO CA C -0.897 16.301 2.176 1.00 . A A . 52 PRO CA 1 1
17 32261 1 1 52 PRO CB C -0.662 17.747 1.730 1.00 . A A . 52 PRO CB 1 1
17 32262 1 1 52 PRO CD C -2.871 17.160 1.030 1.00 . A A . 52 PRO CD 1 1
17 32263 1 1 52 PRO CG C -2.028 18.305 1.519 1.00 . A A . 52 PRO CG 1 1
17 32264 1 1 52 PRO HA H -0.119 15.668 1.773 1.00 . A A . 52 PRO HA 1 1
17 32265 1 1 52 PRO HB2 H -0.130 18.283 2.504 1.00 . A A . 52 PRO HB2 1 1
17 32266 1 1 52 PRO HB3 H -0.086 17.757 0.817 1.00 . A A . 52 PRO HB3 1 1
17 32267 1 1 52 PRO HD2 H -3.882 17.251 1.401 1.00 . A A . 52 PRO HD2 1 1
17 32268 1 1 52 PRO HD3 H -2.865 17.121 -0.049 1.00 . A A . 52 PRO HD3 1 1
17 32269 1 1 52 PRO HG2 H -2.416 18.686 2.451 1.00 . A A . 52 PRO HG2 1 1
17 32270 1 1 52 PRO HG3 H -1.992 19.088 0.777 1.00 . A A . 52 PRO HG3 1 1
17 32271 1 1 52 PRO N N -2.206 15.978 1.602 1.00 . A A . 52 PRO N 1 1
17 32272 1 1 52 PRO O O -1.910 16.440 4.349 1.00 . A A . 52 PRO O 1 1
17 32273 1 1 53 LYS C C -0.015 17.023 6.407 1.00 . A A . 53 LYS C 1 1
17 32274 1 1 53 LYS CA C 0.402 15.734 5.706 1.00 . A A . 53 LYS CA 1 1
17 32275 1 1 53 LYS CB C 1.847 15.389 6.070 1.00 . A A . 53 LYS CB 1 1
17 32276 1 1 53 LYS CD C 3.638 13.634 6.226 1.00 . A A . 53 LYS CD 1 1
17 32277 1 1 53 LYS CE C 3.905 13.659 7.723 1.00 . A A . 53 LYS CE 1 1
17 32278 1 1 53 LYS CG C 2.178 13.914 5.916 1.00 . A A . 53 LYS CG 1 1
17 32279 1 1 53 LYS H H 1.039 15.685 3.687 1.00 . A A . 53 LYS H 1 1
17 32280 1 1 53 LYS HA H -0.245 14.934 6.033 1.00 . A A . 53 LYS HA 1 1
17 32281 1 1 53 LYS HB2 H 2.513 15.954 5.435 1.00 . A A . 53 LYS HB2 1 1
17 32282 1 1 53 LYS HB3 H 2.023 15.669 7.100 1.00 . A A . 53 LYS HB3 1 1
17 32283 1 1 53 LYS HD2 H 3.899 12.659 5.843 1.00 . A A . 53 LYS HD2 1 1
17 32284 1 1 53 LYS HD3 H 4.250 14.387 5.748 1.00 . A A . 53 LYS HD3 1 1
17 32285 1 1 53 LYS HE2 H 3.040 13.268 8.237 1.00 . A A . 53 LYS HE2 1 1
17 32286 1 1 53 LYS HE3 H 4.761 13.035 7.934 1.00 . A A . 53 LYS HE3 1 1
17 32287 1 1 53 LYS HG2 H 1.561 13.343 6.594 1.00 . A A . 53 LYS HG2 1 1
17 32288 1 1 53 LYS HG3 H 1.971 13.613 4.898 1.00 . A A . 53 LYS HG3 1 1
17 32289 1 1 53 LYS HZ1 H 5.170 15.122 8.514 1.00 . A A . 53 LYS HZ1 1 1
17 32290 1 1 53 LYS HZ2 H 3.563 15.256 9.026 1.00 . A A . 53 LYS HZ2 1 1
17 32291 1 1 53 LYS HZ3 H 3.994 15.729 7.461 1.00 . A A . 53 LYS HZ3 1 1
17 32292 1 1 53 LYS N N 0.262 15.860 4.259 1.00 . A A . 53 LYS N 1 1
17 32293 1 1 53 LYS NZ N 4.177 15.039 8.215 1.00 . A A . 53 LYS NZ 1 1
17 32294 1 1 53 LYS O O -0.893 17.015 7.270 1.00 . A A . 53 LYS O 1 1
17 32295 1 1 54 ALA C C -0.428 20.318 5.625 1.00 . A A . 54 ALA C 1 1
17 32296 1 1 54 ALA CA C 0.307 19.426 6.618 1.00 . A A . 54 ALA CA 1 1
17 32297 1 1 54 ALA CB C 1.581 20.104 7.098 1.00 . A A . 54 ALA CB 1 1
17 32298 1 1 54 ALA H H 1.307 18.071 5.335 1.00 . A A . 54 ALA H 1 1
17 32299 1 1 54 ALA HA H -0.327 19.258 7.476 1.00 . A A . 54 ALA HA 1 1
17 32300 1 1 54 ALA HB1 H 1.808 19.774 8.101 1.00 . A A . 54 ALA HB1 1 1
17 32301 1 1 54 ALA HB2 H 2.398 19.844 6.440 1.00 . A A . 54 ALA HB2 1 1
17 32302 1 1 54 ALA HB3 H 1.442 21.174 7.095 1.00 . A A . 54 ALA HB3 1 1
17 32303 1 1 54 ALA N N 0.617 18.129 6.028 1.00 . A A . 54 ALA N 1 1
17 32304 1 1 54 ALA O O -1.396 20.992 5.979 1.00 . A A . 54 ALA O 1 1
17 32305 1 1 55 GLY C C 0.219 21.176 2.072 1.00 . A A . 55 GLY C 1 1
17 32306 1 1 55 GLY CA C -0.588 21.137 3.355 1.00 . A A . 55 GLY CA 1 1
17 32307 1 1 55 GLY H H 0.812 19.765 4.155 1.00 . A A . 55 GLY H 1 1
17 32308 1 1 55 GLY HA2 H -1.567 20.737 3.141 1.00 . A A . 55 GLY HA2 1 1
17 32309 1 1 55 GLY HA3 H -0.696 22.144 3.730 1.00 . A A . 55 GLY HA3 1 1
17 32310 1 1 55 GLY N N 0.038 20.322 4.380 1.00 . A A . 55 GLY N 1 1
17 32311 1 1 55 GLY O O 0.890 20.211 1.707 1.00 . A A . 55 GLY O 1 1
17 32312 1 1 56 PRO C C 2.388 22.596 0.308 1.00 . A A . 56 PRO C 1 1
17 32313 1 1 56 PRO CA C 0.880 22.501 0.103 1.00 . A A . 56 PRO CA 1 1
17 32314 1 1 56 PRO CB C 0.328 23.827 -0.429 1.00 . A A . 56 PRO CB 1 1
17 32315 1 1 56 PRO CD C -0.624 23.504 1.740 1.00 . A A . 56 PRO CD 1 1
17 32316 1 1 56 PRO CG C -0.137 24.557 0.784 1.00 . A A . 56 PRO CG 1 1
17 32317 1 1 56 PRO HA H 0.663 21.710 -0.600 1.00 . A A . 56 PRO HA 1 1
17 32318 1 1 56 PRO HB2 H 1.113 24.366 -0.940 1.00 . A A . 56 PRO HB2 1 1
17 32319 1 1 56 PRO HB3 H -0.487 23.633 -1.109 1.00 . A A . 56 PRO HB3 1 1
17 32320 1 1 56 PRO HD2 H -0.417 23.795 2.759 1.00 . A A . 56 PRO HD2 1 1
17 32321 1 1 56 PRO HD3 H -1.681 23.330 1.602 1.00 . A A . 56 PRO HD3 1 1
17 32322 1 1 56 PRO HG2 H 0.684 25.107 1.218 1.00 . A A . 56 PRO HG2 1 1
17 32323 1 1 56 PRO HG3 H -0.943 25.226 0.522 1.00 . A A . 56 PRO HG3 1 1
17 32324 1 1 56 PRO N N 0.157 22.313 1.365 1.00 . A A . 56 PRO N 1 1
17 32325 1 1 56 PRO O O 2.935 23.687 0.467 1.00 . A A . 56 PRO O 1 1
17 32326 1 1 57 GLY C C 4.971 20.153 1.167 1.00 . A A . 57 GLY C 1 1
17 32327 1 1 57 GLY CA C 4.495 21.423 0.492 1.00 . A A . 57 GLY CA 1 1
17 32328 1 1 57 GLY H H 2.566 20.606 0.174 1.00 . A A . 57 GLY H 1 1
17 32329 1 1 57 GLY HA2 H 4.973 21.506 -0.473 1.00 . A A . 57 GLY HA2 1 1
17 32330 1 1 57 GLY HA3 H 4.781 22.270 1.098 1.00 . A A . 57 GLY HA3 1 1
17 32331 1 1 57 GLY N N 3.055 21.446 0.304 1.00 . A A . 57 GLY N 1 1
17 32332 1 1 57 GLY O O 6.085 19.692 0.922 1.00 . A A . 57 GLY O 1 1
17 32333 1 1 58 SER C C 4.252 17.139 1.862 1.00 . A A . 58 SER C 1 1
17 32334 1 1 58 SER CA C 4.468 18.366 2.743 1.00 . A A . 58 SER CA 1 1
17 32335 1 1 58 SER CB C 3.631 18.248 4.017 1.00 . A A . 58 SER CB 1 1
17 32336 1 1 58 SER H H 3.251 20.003 2.177 1.00 . A A . 58 SER H 1 1
17 32337 1 1 58 SER HA H 5.512 18.421 3.011 1.00 . A A . 58 SER HA 1 1
17 32338 1 1 58 SER HB2 H 3.822 17.292 4.483 1.00 . A A . 58 SER HB2 1 1
17 32339 1 1 58 SER HB3 H 3.903 19.040 4.698 1.00 . A A . 58 SER HB3 1 1
17 32340 1 1 58 SER HG H 2.079 18.016 2.844 1.00 . A A . 58 SER HG 1 1
17 32341 1 1 58 SER N N 4.125 19.588 2.024 1.00 . A A . 58 SER N 1 1
17 32342 1 1 58 SER O O 3.446 17.145 0.932 1.00 . A A . 58 SER O 1 1
17 32343 1 1 58 SER OG O 2.247 18.346 3.730 1.00 . A A . 58 SER OG 1 1
17 32344 1 1 59 PRO C C 3.571 14.085 1.645 1.00 . A A . 59 PRO C 1 1
17 32345 1 1 59 PRO CA C 4.896 14.803 1.412 1.00 . A A . 59 PRO CA 1 1
17 32346 1 1 59 PRO CB C 6.059 13.974 1.962 1.00 . A A . 59 PRO CB 1 1
17 32347 1 1 59 PRO CD C 5.969 15.980 3.258 1.00 . A A . 59 PRO CD 1 1
17 32348 1 1 59 PRO CG C 6.295 14.514 3.329 1.00 . A A . 59 PRO CG 1 1
17 32349 1 1 59 PRO HA H 5.035 14.963 0.352 1.00 . A A . 59 PRO HA 1 1
17 32350 1 1 59 PRO HB2 H 5.777 12.930 1.991 1.00 . A A . 59 PRO HB2 1 1
17 32351 1 1 59 PRO HB3 H 6.926 14.101 1.332 1.00 . A A . 59 PRO HB3 1 1
17 32352 1 1 59 PRO HD2 H 5.537 16.317 4.188 1.00 . A A . 59 PRO HD2 1 1
17 32353 1 1 59 PRO HD3 H 6.856 16.552 3.023 1.00 . A A . 59 PRO HD3 1 1
17 32354 1 1 59 PRO HG2 H 5.646 14.021 4.036 1.00 . A A . 59 PRO HG2 1 1
17 32355 1 1 59 PRO HG3 H 7.330 14.374 3.606 1.00 . A A . 59 PRO HG3 1 1
17 32356 1 1 59 PRO N N 4.989 16.059 2.163 1.00 . A A . 59 PRO N 1 1
17 32357 1 1 59 PRO O O 3.241 13.721 2.775 1.00 . A A . 59 PRO O 1 1
17 32358 1 1 60 LEU C C 1.578 12.064 1.668 1.00 . A A . 60 LEU C 1 1
17 32359 1 1 60 LEU CA C 1.526 13.207 0.659 1.00 . A A . 60 LEU CA 1 1
17 32360 1 1 60 LEU CB C 1.114 12.671 -0.714 1.00 . A A . 60 LEU CB 1 1
17 32361 1 1 60 LEU CD1 C 0.350 13.057 -3.069 1.00 . A A . 60 LEU CD1 1 1
17 32362 1 1 60 LEU CD2 C -0.524 14.499 -1.222 1.00 . A A . 60 LEU CD2 1 1
17 32363 1 1 60 LEU CG C 0.675 13.717 -1.738 1.00 . A A . 60 LEU CG 1 1
17 32364 1 1 60 LEU H H 3.132 14.195 -0.302 1.00 . A A . 60 LEU H 1 1
17 32365 1 1 60 LEU HA H 0.794 13.929 0.988 1.00 . A A . 60 LEU HA 1 1
17 32366 1 1 60 LEU HB2 H 1.957 12.137 -1.126 1.00 . A A . 60 LEU HB2 1 1
17 32367 1 1 60 LEU HB3 H 0.292 11.984 -0.567 1.00 . A A . 60 LEU HB3 1 1
17 32368 1 1 60 LEU HD11 H -0.112 13.779 -3.725 1.00 . A A . 60 LEU HD11 1 1
17 32369 1 1 60 LEU HD12 H -0.327 12.233 -2.906 1.00 . A A . 60 LEU HD12 1 1
17 32370 1 1 60 LEU HD13 H 1.261 12.690 -3.521 1.00 . A A . 60 LEU HD13 1 1
17 32371 1 1 60 LEU HD21 H -1.325 13.814 -0.985 1.00 . A A . 60 LEU HD21 1 1
17 32372 1 1 60 LEU HD22 H -0.855 15.192 -1.981 1.00 . A A . 60 LEU HD22 1 1
17 32373 1 1 60 LEU HD23 H -0.242 15.046 -0.334 1.00 . A A . 60 LEU HD23 1 1
17 32374 1 1 60 LEU HG H 1.485 14.415 -1.901 1.00 . A A . 60 LEU HG 1 1
17 32375 1 1 60 LEU N N 2.816 13.883 0.571 1.00 . A A . 60 LEU N 1 1
17 32376 1 1 60 LEU O O 2.593 11.380 1.795 1.00 . A A . 60 LEU O 1 1
17 32377 1 1 61 ARG C C 0.413 9.430 2.718 1.00 . A A . 61 ARG C 1 1
17 32378 1 1 61 ARG CA C 0.396 10.804 3.382 1.00 . A A . 61 ARG CA 1 1
17 32379 1 1 61 ARG CB C -0.873 10.961 4.222 1.00 . A A . 61 ARG CB 1 1
17 32380 1 1 61 ARG CD C -1.501 11.264 6.637 1.00 . A A . 61 ARG CD 1 1
17 32381 1 1 61 ARG CG C -0.741 10.411 5.633 1.00 . A A . 61 ARG CG 1 1
17 32382 1 1 61 ARG CZ C -3.903 11.042 6.162 1.00 . A A . 61 ARG CZ 1 1
17 32383 1 1 61 ARG H H -0.301 12.443 2.238 1.00 . A A . 61 ARG H 1 1
17 32384 1 1 61 ARG HA H 1.257 10.889 4.028 1.00 . A A . 61 ARG HA 1 1
17 32385 1 1 61 ARG HB2 H -1.118 12.011 4.290 1.00 . A A . 61 ARG HB2 1 1
17 32386 1 1 61 ARG HB3 H -1.682 10.442 3.731 1.00 . A A . 61 ARG HB3 1 1
17 32387 1 1 61 ARG HD2 H -0.947 11.286 7.564 1.00 . A A . 61 ARG HD2 1 1
17 32388 1 1 61 ARG HD3 H -1.587 12.266 6.246 1.00 . A A . 61 ARG HD3 1 1
17 32389 1 1 61 ARG HE H -2.948 10.132 7.659 1.00 . A A . 61 ARG HE 1 1
17 32390 1 1 61 ARG HG2 H -1.138 9.406 5.657 1.00 . A A . 61 ARG HG2 1 1
17 32391 1 1 61 ARG HG3 H 0.304 10.394 5.907 1.00 . A A . 61 ARG HG3 1 1
17 32392 1 1 61 ARG HH11 H -2.894 12.250 4.896 1.00 . A A . 61 ARG HH11 1 1
17 32393 1 1 61 ARG HH12 H -4.588 12.085 4.573 1.00 . A A . 61 ARG HH12 1 1
17 32394 1 1 61 ARG HH21 H -5.180 9.907 7.243 1.00 . A A . 61 ARG HH21 1 1
17 32395 1 1 61 ARG HH22 H -5.887 10.753 5.909 1.00 . A A . 61 ARG HH22 1 1
17 32396 1 1 61 ARG N N 0.476 11.864 2.384 1.00 . A A . 61 ARG N 1 1
17 32397 1 1 61 ARG NE N -2.839 10.740 6.898 1.00 . A A . 61 ARG NE 1 1
17 32398 1 1 61 ARG NH1 N -3.786 11.861 5.126 1.00 . A A . 61 ARG NH1 1 1
17 32399 1 1 61 ARG NH2 N -5.088 10.524 6.463 1.00 . A A . 61 ARG NH2 1 1
17 32400 1 1 61 ARG O O -0.070 9.264 1.598 1.00 . A A . 61 ARG O 1 1
17 32401 1 1 62 VAL C C 0.234 6.124 3.751 1.00 . A A . 62 VAL C 1 1
17 32402 1 1 62 VAL CA C 1.051 7.088 2.897 1.00 . A A . 62 VAL CA 1 1
17 32403 1 1 62 VAL CB C 2.508 6.594 2.837 1.00 . A A . 62 VAL CB 1 1
17 32404 1 1 62 VAL CG1 C 2.573 5.190 2.256 1.00 . A A . 62 VAL CG1 1 1
17 32405 1 1 62 VAL CG2 C 3.363 7.556 2.026 1.00 . A A . 62 VAL CG2 1 1
17 32406 1 1 62 VAL H H 1.338 8.641 4.306 1.00 . A A . 62 VAL H 1 1
17 32407 1 1 62 VAL HA H 0.652 7.091 1.893 1.00 . A A . 62 VAL HA 1 1
17 32408 1 1 62 VAL HB H 2.898 6.561 3.844 1.00 . A A . 62 VAL HB 1 1
17 32409 1 1 62 VAL HG11 H 2.072 5.174 1.299 1.00 . A A . 62 VAL HG11 1 1
17 32410 1 1 62 VAL HG12 H 3.605 4.900 2.128 1.00 . A A . 62 VAL HG12 1 1
17 32411 1 1 62 VAL HG13 H 2.086 4.500 2.928 1.00 . A A . 62 VAL HG13 1 1
17 32412 1 1 62 VAL HG21 H 3.618 7.102 1.080 1.00 . A A . 62 VAL HG21 1 1
17 32413 1 1 62 VAL HG22 H 2.811 8.468 1.852 1.00 . A A . 62 VAL HG22 1 1
17 32414 1 1 62 VAL HG23 H 4.268 7.782 2.572 1.00 . A A . 62 VAL HG23 1 1
17 32415 1 1 62 VAL N N 0.972 8.447 3.418 1.00 . A A . 62 VAL N 1 1
17 32416 1 1 62 VAL O O 0.583 5.843 4.898 1.00 . A A . 62 VAL O 1 1
17 32417 1 1 63 THR C C -1.144 3.278 3.881 1.00 . A A . 63 THR C 1 1
17 32418 1 1 63 THR CA C -1.725 4.687 3.893 1.00 . A A . 63 THR CA 1 1
17 32419 1 1 63 THR CB C -3.136 4.653 3.275 1.00 . A A . 63 THR CB 1 1
17 32420 1 1 63 THR CG2 C -4.014 3.634 3.987 1.00 . A A . 63 THR CG2 1 1
17 32421 1 1 63 THR H H -1.083 5.881 2.267 1.00 . A A . 63 THR H 1 1
17 32422 1 1 63 THR HA H -1.811 5.022 4.915 1.00 . A A . 63 THR HA 1 1
17 32423 1 1 63 THR HB H -3.050 4.369 2.236 1.00 . A A . 63 THR HB 1 1
17 32424 1 1 63 THR HG1 H -3.900 6.169 4.277 1.00 . A A . 63 THR HG1 1 1
17 32425 1 1 63 THR HG21 H -3.439 2.743 4.189 1.00 . A A . 63 THR HG21 1 1
17 32426 1 1 63 THR HG22 H -4.856 3.383 3.360 1.00 . A A . 63 THR HG22 1 1
17 32427 1 1 63 THR HG23 H -4.369 4.053 4.916 1.00 . A A . 63 THR HG23 1 1
17 32428 1 1 63 THR N N -0.857 5.619 3.184 1.00 . A A . 63 THR N 1 1
17 32429 1 1 63 THR O O -1.148 2.601 2.853 1.00 . A A . 63 THR O 1 1
17 32430 1 1 63 THR OG1 O -3.738 5.949 3.357 1.00 . A A . 63 THR OG1 1 1
17 32431 1 1 64 HIS C C -1.077 0.518 5.712 1.00 . A A . 64 HIS C 1 1
17 32432 1 1 64 HIS CA C -0.059 1.509 5.156 1.00 . A A . 64 HIS CA 1 1
17 32433 1 1 64 HIS CB C 1.174 1.552 6.059 1.00 . A A . 64 HIS CB 1 1
17 32434 1 1 64 HIS CD2 C 2.399 3.815 6.386 1.00 . A A . 64 HIS CD2 1 1
17 32435 1 1 64 HIS CE1 C 3.635 3.775 4.576 1.00 . A A . 64 HIS CE1 1 1
17 32436 1 1 64 HIS CG C 2.119 2.665 5.728 1.00 . A A . 64 HIS CG 1 1
17 32437 1 1 64 HIS H H -0.669 3.425 5.818 1.00 . A A . 64 HIS H 1 1
17 32438 1 1 64 HIS HA H 0.238 1.185 4.170 1.00 . A A . 64 HIS HA 1 1
17 32439 1 1 64 HIS HB2 H 0.858 1.679 7.083 1.00 . A A . 64 HIS HB2 1 1
17 32440 1 1 64 HIS HB3 H 1.713 0.620 5.966 1.00 . A A . 64 HIS HB3 1 1
17 32441 1 1 64 HIS HD1 H 2.936 1.970 3.914 1.00 . A A . 64 HIS HD1 1 1
17 32442 1 1 64 HIS HD2 H 1.959 4.143 7.317 1.00 . A A . 64 HIS HD2 1 1
17 32443 1 1 64 HIS HE1 H 4.346 4.050 3.809 1.00 . A A . 64 HIS HE1 1 1
17 32444 1 1 64 HIS HE2 H 3.799 5.310 5.922 1.00 . A A . 64 HIS HE2 1 1
17 32445 1 1 64 HIS N N -0.644 2.840 5.033 1.00 . A A . 64 HIS N 1 1
17 32446 1 1 64 HIS ND1 N 2.910 2.671 4.598 1.00 . A A . 64 HIS ND1 1 1
17 32447 1 1 64 HIS NE2 N 3.343 4.487 5.649 1.00 . A A . 64 HIS NE2 1 1
17 32448 1 1 64 HIS O O -1.543 0.661 6.843 1.00 . A A . 64 HIS O 1 1
17 32449 1 1 65 ILE C C -1.770 -2.895 5.258 1.00 . A A . 65 ILE C 1 1
17 32450 1 1 65 ILE CA C -2.380 -1.500 5.324 1.00 . A A . 65 ILE CA 1 1
17 32451 1 1 65 ILE CB C -3.647 -1.464 4.448 1.00 . A A . 65 ILE CB 1 1
17 32452 1 1 65 ILE CD1 C -5.091 0.241 3.230 1.00 . A A . 65 ILE CD1 1 1
17 32453 1 1 65 ILE CG1 C -4.258 -0.062 4.455 1.00 . A A . 65 ILE CG1 1 1
17 32454 1 1 65 ILE CG2 C -4.657 -2.491 4.936 1.00 . A A . 65 ILE CG2 1 1
17 32455 1 1 65 ILE H H -1.012 -0.545 4.021 1.00 . A A . 65 ILE H 1 1
17 32456 1 1 65 ILE HA H -2.666 -1.291 6.344 1.00 . A A . 65 ILE HA 1 1
17 32457 1 1 65 ILE HB H -3.366 -1.722 3.438 1.00 . A A . 65 ILE HB 1 1
17 32458 1 1 65 ILE HD11 H -4.443 0.542 2.418 1.00 . A A . 65 ILE HD11 1 1
17 32459 1 1 65 ILE HD12 H -5.641 -0.643 2.940 1.00 . A A . 65 ILE HD12 1 1
17 32460 1 1 65 ILE HD13 H -5.784 1.039 3.452 1.00 . A A . 65 ILE HD13 1 1
17 32461 1 1 65 ILE HG12 H -4.893 0.044 5.321 1.00 . A A . 65 ILE HG12 1 1
17 32462 1 1 65 ILE HG13 H -3.463 0.669 4.505 1.00 . A A . 65 ILE HG13 1 1
17 32463 1 1 65 ILE HG21 H -4.685 -3.323 4.248 1.00 . A A . 65 ILE HG21 1 1
17 32464 1 1 65 ILE HG22 H -4.367 -2.844 5.914 1.00 . A A . 65 ILE HG22 1 1
17 32465 1 1 65 ILE HG23 H -5.634 -2.036 4.993 1.00 . A A . 65 ILE HG23 1 1
17 32466 1 1 65 ILE N N -1.418 -0.486 4.910 1.00 . A A . 65 ILE N 1 1
17 32467 1 1 65 ILE O O -1.305 -3.334 4.205 1.00 . A A . 65 ILE O 1 1
17 32468 1 1 66 LYS C C -2.160 -5.945 5.799 1.00 . A A . 66 LYS C 1 1
17 32469 1 1 66 LYS CA C -1.224 -4.940 6.462 1.00 . A A . 66 LYS CA 1 1
17 32470 1 1 66 LYS CB C -0.984 -5.337 7.920 1.00 . A A . 66 LYS CB 1 1
17 32471 1 1 66 LYS CD C 0.408 -4.863 9.957 1.00 . A A . 66 LYS CD 1 1
17 32472 1 1 66 LYS CE C 0.009 -6.187 10.589 1.00 . A A . 66 LYS CE 1 1
17 32473 1 1 66 LYS CG C 0.387 -4.941 8.440 1.00 . A A . 66 LYS CG 1 1
17 32474 1 1 66 LYS H H -2.159 -3.188 7.197 1.00 . A A . 66 LYS H 1 1
17 32475 1 1 66 LYS HA H -0.281 -4.942 5.937 1.00 . A A . 66 LYS HA 1 1
17 32476 1 1 66 LYS HB2 H -1.731 -4.862 8.538 1.00 . A A . 66 LYS HB2 1 1
17 32477 1 1 66 LYS HB3 H -1.084 -6.409 8.010 1.00 . A A . 66 LYS HB3 1 1
17 32478 1 1 66 LYS HD2 H 1.404 -4.607 10.283 1.00 . A A . 66 LYS HD2 1 1
17 32479 1 1 66 LYS HD3 H -0.286 -4.097 10.279 1.00 . A A . 66 LYS HD3 1 1
17 32480 1 1 66 LYS HE2 H -0.403 -5.995 11.569 1.00 . A A . 66 LYS HE2 1 1
17 32481 1 1 66 LYS HE3 H -0.742 -6.656 9.969 1.00 . A A . 66 LYS HE3 1 1
17 32482 1 1 66 LYS HG2 H 1.110 -5.677 8.119 1.00 . A A . 66 LYS HG2 1 1
17 32483 1 1 66 LYS HG3 H 0.651 -3.975 8.035 1.00 . A A . 66 LYS HG3 1 1
17 32484 1 1 66 LYS HZ1 H 0.844 -8.054 11.013 1.00 . A A . 66 LYS HZ1 1 1
17 32485 1 1 66 LYS HZ2 H 1.832 -6.748 11.440 1.00 . A A . 66 LYS HZ2 1 1
17 32486 1 1 66 LYS HZ3 H 1.670 -7.189 9.816 1.00 . A A . 66 LYS HZ3 1 1
17 32487 1 1 66 LYS N N -1.775 -3.591 6.390 1.00 . A A . 66 LYS N 1 1
17 32488 1 1 66 LYS NZ N 1.170 -7.109 10.725 1.00 . A A . 66 LYS NZ 1 1
17 32489 1 1 66 LYS O O -3.304 -6.117 6.221 1.00 . A A . 66 LYS O 1 1
17 32490 1 1 67 VAL C C -2.286 -8.986 4.643 1.00 . A A . 67 VAL C 1 1
17 32491 1 1 67 VAL CA C -2.457 -7.598 4.036 1.00 . A A . 67 VAL CA 1 1
17 32492 1 1 67 VAL CB C -2.069 -7.650 2.547 1.00 . A A . 67 VAL CB 1 1
17 32493 1 1 67 VAL CG1 C -2.868 -8.725 1.824 1.00 . A A . 67 VAL CG1 1 1
17 32494 1 1 67 VAL CG2 C -2.277 -6.292 1.895 1.00 . A A . 67 VAL CG2 1 1
17 32495 1 1 67 VAL H H -0.748 -6.427 4.467 1.00 . A A . 67 VAL H 1 1
17 32496 1 1 67 VAL HA H -3.496 -7.311 4.107 1.00 . A A . 67 VAL HA 1 1
17 32497 1 1 67 VAL HB H -1.022 -7.903 2.477 1.00 . A A . 67 VAL HB 1 1
17 32498 1 1 67 VAL HG11 H -3.882 -8.731 2.196 1.00 . A A . 67 VAL HG11 1 1
17 32499 1 1 67 VAL HG12 H -2.873 -8.519 0.764 1.00 . A A . 67 VAL HG12 1 1
17 32500 1 1 67 VAL HG13 H -2.415 -9.690 2.002 1.00 . A A . 67 VAL HG13 1 1
17 32501 1 1 67 VAL HG21 H -1.580 -5.581 2.314 1.00 . A A . 67 VAL HG21 1 1
17 32502 1 1 67 VAL HG22 H -2.112 -6.375 0.831 1.00 . A A . 67 VAL HG22 1 1
17 32503 1 1 67 VAL HG23 H -3.288 -5.955 2.077 1.00 . A A . 67 VAL HG23 1 1
17 32504 1 1 67 VAL N N -1.666 -6.608 4.757 1.00 . A A . 67 VAL N 1 1
17 32505 1 1 67 VAL O O -1.164 -9.461 4.825 1.00 . A A . 67 VAL O 1 1
17 32506 1 1 68 MET C C -3.489 -12.038 4.458 1.00 . A A . 68 MET C 1 1
17 32507 1 1 68 MET CA C -3.377 -10.968 5.540 1.00 . A A . 68 MET CA 1 1
17 32508 1 1 68 MET CB C -4.514 -11.129 6.551 1.00 . A A . 68 MET CB 1 1
17 32509 1 1 68 MET CE C -6.754 -9.767 8.469 1.00 . A A . 68 MET CE 1 1
17 32510 1 1 68 MET CG C -4.169 -10.615 7.940 1.00 . A A . 68 MET CG 1 1
17 32511 1 1 68 MET H H -4.268 -9.203 4.786 1.00 . A A . 68 MET H 1 1
17 32512 1 1 68 MET HA H -2.433 -11.086 6.051 1.00 . A A . 68 MET HA 1 1
17 32513 1 1 68 MET HB2 H -5.377 -10.585 6.194 1.00 . A A . 68 MET HB2 1 1
17 32514 1 1 68 MET HB3 H -4.765 -12.175 6.630 1.00 . A A . 68 MET HB3 1 1
17 32515 1 1 68 MET HE1 H -7.488 -10.342 7.922 1.00 . A A . 68 MET HE1 1 1
17 32516 1 1 68 MET HE2 H -7.237 -9.246 9.281 1.00 . A A . 68 MET HE2 1 1
17 32517 1 1 68 MET HE3 H -6.291 -9.052 7.806 1.00 . A A . 68 MET HE3 1 1
17 32518 1 1 68 MET HG2 H -3.290 -11.134 8.292 1.00 . A A . 68 MET HG2 1 1
17 32519 1 1 68 MET HG3 H -3.959 -9.557 7.875 1.00 . A A . 68 MET HG3 1 1
17 32520 1 1 68 MET N N -3.405 -9.633 4.954 1.00 . A A . 68 MET N 1 1
17 32521 1 1 68 MET O O -3.771 -11.735 3.298 1.00 . A A . 68 MET O 1 1
17 32522 1 1 68 MET SD S -5.503 -10.868 9.125 1.00 . A A . 68 MET SD 1 1
17 32523 1 1 69 CYS C C -4.105 -15.575 4.514 1.00 . A A . 69 CYS C 1 1
17 32524 1 1 69 CYS CA C -3.339 -14.404 3.907 1.00 . A A . 69 CYS CA 1 1
17 32525 1 1 69 CYS CB C -1.934 -14.853 3.504 1.00 . A A . 69 CYS CB 1 1
17 32526 1 1 69 CYS H H -3.043 -13.468 5.782 1.00 . A A . 69 CYS H 1 1
17 32527 1 1 69 CYS HA H -3.865 -14.063 3.029 1.00 . A A . 69 CYS HA 1 1
17 32528 1 1 69 CYS HB2 H -1.473 -14.078 2.910 1.00 . A A . 69 CYS HB2 1 1
17 32529 1 1 69 CYS HB3 H -1.345 -15.011 4.396 1.00 . A A . 69 CYS HB3 1 1
17 32530 1 1 69 CYS HG H -1.515 -17.363 3.342 1.00 . A A . 69 CYS HG 1 1
17 32531 1 1 69 CYS N N -3.264 -13.289 4.845 1.00 . A A . 69 CYS N 1 1
17 32532 1 1 69 CYS O O -3.767 -16.057 5.594 1.00 . A A . 69 CYS O 1 1
17 32533 1 1 69 CYS SG S -1.895 -16.381 2.538 1.00 . A A . 69 CYS SG 1 1
17 32534 1 1 70 GLU C C -5.760 -18.368 3.404 1.00 . A A . 70 GLU C 1 1
17 32535 1 1 70 GLU CA C -5.958 -17.136 4.285 1.00 . A A . 70 GLU CA 1 1
17 32536 1 1 70 GLU CB C -7.435 -16.742 4.305 1.00 . A A . 70 GLU CB 1 1
17 32537 1 1 70 GLU CD C -8.692 -18.904 4.659 1.00 . A A . 70 GLU CD 1 1
17 32538 1 1 70 GLU CG C -8.276 -17.575 5.258 1.00 . A A . 70 GLU CG 1 1
17 32539 1 1 70 GLU H H -5.362 -15.597 2.958 1.00 . A A . 70 GLU H 1 1
17 32540 1 1 70 GLU HA H -5.644 -17.375 5.290 1.00 . A A . 70 GLU HA 1 1
17 32541 1 1 70 GLU HB2 H -7.515 -15.706 4.599 1.00 . A A . 70 GLU HB2 1 1
17 32542 1 1 70 GLU HB3 H -7.839 -16.856 3.309 1.00 . A A . 70 GLU HB3 1 1
17 32543 1 1 70 GLU HG2 H -7.701 -17.765 6.152 1.00 . A A . 70 GLU HG2 1 1
17 32544 1 1 70 GLU HG3 H -9.164 -17.017 5.515 1.00 . A A . 70 GLU HG3 1 1
17 32545 1 1 70 GLU N N -5.142 -16.025 3.812 1.00 . A A . 70 GLU N 1 1
17 32546 1 1 70 GLU O O -6.349 -18.477 2.330 1.00 . A A . 70 GLU O 1 1
17 32547 1 1 70 GLU OE1 O -9.534 -18.900 3.737 1.00 . A A . 70 GLU OE1 1 1
17 32548 1 1 70 GLU OE2 O -8.178 -19.947 5.113 1.00 . A A . 70 GLU OE2 1 1
17 32549 1 1 71 GLY C C -4.384 -20.224 1.650 1.00 . A A . 71 GLY C 1 1
17 32550 1 1 71 GLY CA C -4.665 -20.505 3.113 1.00 . A A . 71 GLY CA 1 1
17 32551 1 1 71 GLY H H -4.485 -19.153 4.734 1.00 . A A . 71 GLY H 1 1
17 32552 1 1 71 GLY HA2 H -3.813 -21.007 3.543 1.00 . A A . 71 GLY HA2 1 1
17 32553 1 1 71 GLY HA3 H -5.527 -21.152 3.185 1.00 . A A . 71 GLY HA3 1 1
17 32554 1 1 71 GLY N N -4.926 -19.293 3.869 1.00 . A A . 71 GLY N 1 1
17 32555 1 1 71 GLY O O -5.021 -20.797 0.768 1.00 . A A . 71 GLY O 1 1
17 32556 1 1 72 GLY C C -3.741 -17.713 -0.438 1.00 . A A . 72 GLY C 1 1
17 32557 1 1 72 GLY CA C -3.081 -18.997 0.025 1.00 . A A . 72 GLY CA 1 1
17 32558 1 1 72 GLY H H -2.953 -18.911 2.136 1.00 . A A . 72 GLY H 1 1
17 32559 1 1 72 GLY HA2 H -2.010 -18.885 -0.047 1.00 . A A . 72 GLY HA2 1 1
17 32560 1 1 72 GLY HA3 H -3.393 -19.801 -0.625 1.00 . A A . 72 GLY HA3 1 1
17 32561 1 1 72 GLY N N -3.427 -19.338 1.392 1.00 . A A . 72 GLY N 1 1
17 32562 1 1 72 GLY O O -3.110 -16.885 -1.097 1.00 . A A . 72 GLY O 1 1
17 32563 1 1 73 ARG C C -5.331 -15.149 0.355 1.00 . A A . 73 ARG C 1 1
17 32564 1 1 73 ARG CA C -5.760 -16.354 -0.479 1.00 . A A . 73 ARG CA 1 1
17 32565 1 1 73 ARG CB C -7.262 -16.591 -0.316 1.00 . A A . 73 ARG CB 1 1
17 32566 1 1 73 ARG CD C -9.226 -17.835 -1.272 1.00 . A A . 73 ARG CD 1 1
17 32567 1 1 73 ARG CG C -7.744 -17.892 -0.939 1.00 . A A . 73 ARG CG 1 1
17 32568 1 1 73 ARG CZ C -10.563 -17.183 -3.231 1.00 . A A . 73 ARG CZ 1 1
17 32569 1 1 73 ARG H H -5.462 -18.240 0.434 1.00 . A A . 73 ARG H 1 1
17 32570 1 1 73 ARG HA H -5.547 -16.152 -1.518 1.00 . A A . 73 ARG HA 1 1
17 32571 1 1 73 ARG HB2 H -7.499 -16.613 0.737 1.00 . A A . 73 ARG HB2 1 1
17 32572 1 1 73 ARG HB3 H -7.796 -15.776 -0.781 1.00 . A A . 73 ARG HB3 1 1
17 32573 1 1 73 ARG HD2 H -9.582 -18.840 -1.442 1.00 . A A . 73 ARG HD2 1 1
17 32574 1 1 73 ARG HD3 H -9.753 -17.403 -0.435 1.00 . A A . 73 ARG HD3 1 1
17 32575 1 1 73 ARG HE H -8.830 -16.346 -2.702 1.00 . A A . 73 ARG HE 1 1
17 32576 1 1 73 ARG HG2 H -7.189 -18.073 -1.848 1.00 . A A . 73 ARG HG2 1 1
17 32577 1 1 73 ARG HG3 H -7.571 -18.699 -0.243 1.00 . A A . 73 ARG HG3 1 1
17 32578 1 1 73 ARG HH11 H -11.347 -18.682 -2.128 1.00 . A A . 73 ARG HH11 1 1
17 32579 1 1 73 ARG HH12 H -12.278 -18.213 -3.510 1.00 . A A . 73 ARG HH12 1 1
17 32580 1 1 73 ARG HH21 H -10.048 -15.719 -4.526 1.00 . A A . 73 ARG HH21 1 1
17 32581 1 1 73 ARG HH22 H -11.539 -16.528 -4.875 1.00 . A A . 73 ARG HH22 1 1
17 32582 1 1 73 ARG N N -5.013 -17.545 -0.093 1.00 . A A . 73 ARG N 1 1
17 32583 1 1 73 ARG NE N -9.488 -17.031 -2.463 1.00 . A A . 73 ARG NE 1 1
17 32584 1 1 73 ARG NH1 N -11.470 -18.102 -2.932 1.00 . A A . 73 ARG NH1 1 1
17 32585 1 1 73 ARG NH2 N -10.731 -16.413 -4.299 1.00 . A A . 73 ARG NH2 1 1
17 32586 1 1 73 ARG O O -4.517 -15.274 1.270 1.00 . A A . 73 ARG O 1 1
17 32587 1 1 74 TYR C C -6.824 -12.040 1.203 1.00 . A A . 74 TYR C 1 1
17 32588 1 1 74 TYR CA C -5.558 -12.760 0.749 1.00 . A A . 74 TYR CA 1 1
17 32589 1 1 74 TYR CB C -4.721 -11.834 -0.136 1.00 . A A . 74 TYR CB 1 1
17 32590 1 1 74 TYR CD1 C -2.464 -12.764 0.509 1.00 . A A . 74 TYR CD1 1 1
17 32591 1 1 74 TYR CD2 C -2.974 -12.557 -1.811 1.00 . A A . 74 TYR CD2 1 1
17 32592 1 1 74 TYR CE1 C -1.221 -13.277 0.194 1.00 . A A . 74 TYR CE1 1 1
17 32593 1 1 74 TYR CE2 C -1.734 -13.070 -2.135 1.00 . A A . 74 TYR CE2 1 1
17 32594 1 1 74 TYR CG C -3.362 -12.396 -0.486 1.00 . A A . 74 TYR CG 1 1
17 32595 1 1 74 TYR CZ C -0.861 -13.429 -1.128 1.00 . A A . 74 TYR CZ 1 1
17 32596 1 1 74 TYR H H -6.527 -13.951 -0.708 1.00 . A A . 74 TYR H 1 1
17 32597 1 1 74 TYR HA H -4.978 -13.029 1.620 1.00 . A A . 74 TYR HA 1 1
17 32598 1 1 74 TYR HB2 H -5.252 -11.653 -1.058 1.00 . A A . 74 TYR HB2 1 1
17 32599 1 1 74 TYR HB3 H -4.571 -10.895 0.377 1.00 . A A . 74 TYR HB3 1 1
17 32600 1 1 74 TYR HD1 H -2.749 -12.645 1.544 1.00 . A A . 74 TYR HD1 1 1
17 32601 1 1 74 TYR HD2 H -3.662 -12.274 -2.595 1.00 . A A . 74 TYR HD2 1 1
17 32602 1 1 74 TYR HE1 H -0.536 -13.559 0.981 1.00 . A A . 74 TYR HE1 1 1
17 32603 1 1 74 TYR HE2 H -1.451 -13.189 -3.170 1.00 . A A . 74 TYR HE2 1 1
17 32604 1 1 74 TYR HH H 0.736 -13.464 -2.200 1.00 . A A . 74 TYR HH 1 1
17 32605 1 1 74 TYR N N -5.885 -13.986 0.032 1.00 . A A . 74 TYR N 1 1
17 32606 1 1 74 TYR O O -7.870 -12.132 0.560 1.00 . A A . 74 TYR O 1 1
17 32607 1 1 74 TYR OH O 0.377 -13.940 -1.447 1.00 . A A . 74 TYR OH 1 1
17 32608 1 1 75 THR C C -7.395 -9.423 3.728 1.00 . A A . 75 THR C 1 1
17 32609 1 1 75 THR CA C -7.858 -10.587 2.860 1.00 . A A . 75 THR CA 1 1
17 32610 1 1 75 THR CB C -8.773 -11.503 3.695 1.00 . A A . 75 THR CB 1 1
17 32611 1 1 75 THR CG2 C -8.034 -12.043 4.910 1.00 . A A . 75 THR CG2 1 1
17 32612 1 1 75 THR H H -5.861 -11.289 2.786 1.00 . A A . 75 THR H 1 1
17 32613 1 1 75 THR HA H -8.431 -10.199 2.031 1.00 . A A . 75 THR HA 1 1
17 32614 1 1 75 THR HB H -9.081 -12.336 3.079 1.00 . A A . 75 THR HB 1 1
17 32615 1 1 75 THR HG1 H -10.109 -10.066 3.500 1.00 . A A . 75 THR HG1 1 1
17 32616 1 1 75 THR HG21 H -7.016 -11.686 4.900 1.00 . A A . 75 THR HG21 1 1
17 32617 1 1 75 THR HG22 H -8.038 -13.122 4.884 1.00 . A A . 75 THR HG22 1 1
17 32618 1 1 75 THR HG23 H -8.525 -11.703 5.810 1.00 . A A . 75 THR HG23 1 1
17 32619 1 1 75 THR N N -6.722 -11.323 2.317 1.00 . A A . 75 THR N 1 1
17 32620 1 1 75 THR O O -6.297 -9.448 4.285 1.00 . A A . 75 THR O 1 1
17 32621 1 1 75 THR OG1 O -9.934 -10.780 4.118 1.00 . A A . 75 THR OG1 1 1
17 32622 1 1 76 VAL C C -8.935 -7.028 5.758 1.00 . A A . 76 VAL C 1 1
17 32623 1 1 76 VAL CA C -7.915 -7.228 4.642 1.00 . A A . 76 VAL CA 1 1
17 32624 1 1 76 VAL CB C -7.861 -5.955 3.776 1.00 . A A . 76 VAL CB 1 1
17 32625 1 1 76 VAL CG1 C -6.647 -5.983 2.860 1.00 . A A . 76 VAL CG1 1 1
17 32626 1 1 76 VAL CG2 C -9.143 -5.802 2.973 1.00 . A A . 76 VAL CG2 1 1
17 32627 1 1 76 VAL H H -9.099 -8.439 3.372 1.00 . A A . 76 VAL H 1 1
17 32628 1 1 76 VAL HA H -6.941 -7.381 5.081 1.00 . A A . 76 VAL HA 1 1
17 32629 1 1 76 VAL HB H -7.769 -5.102 4.433 1.00 . A A . 76 VAL HB 1 1
17 32630 1 1 76 VAL HG11 H -5.887 -6.618 3.290 1.00 . A A . 76 VAL HG11 1 1
17 32631 1 1 76 VAL HG12 H -6.936 -6.368 1.893 1.00 . A A . 76 VAL HG12 1 1
17 32632 1 1 76 VAL HG13 H -6.258 -4.981 2.748 1.00 . A A . 76 VAL HG13 1 1
17 32633 1 1 76 VAL HG21 H -9.913 -6.428 3.399 1.00 . A A . 76 VAL HG21 1 1
17 32634 1 1 76 VAL HG22 H -9.463 -4.771 2.998 1.00 . A A . 76 VAL HG22 1 1
17 32635 1 1 76 VAL HG23 H -8.965 -6.098 1.949 1.00 . A A . 76 VAL HG23 1 1
17 32636 1 1 76 VAL N N -8.238 -8.402 3.840 1.00 . A A . 76 VAL N 1 1
17 32637 1 1 76 VAL O O -9.908 -6.292 5.598 1.00 . A A . 76 VAL O 1 1
17 32638 1 1 77 GLY C C -11.053 -7.837 7.630 1.00 . A A . 77 GLY C 1 1
17 32639 1 1 77 GLY CA C -9.611 -7.570 8.015 1.00 . A A . 77 GLY CA 1 1
17 32640 1 1 77 GLY H H -7.912 -8.261 6.957 1.00 . A A . 77 GLY H 1 1
17 32641 1 1 77 GLY HA2 H -9.316 -8.276 8.777 1.00 . A A . 77 GLY HA2 1 1
17 32642 1 1 77 GLY HA3 H -9.538 -6.570 8.417 1.00 . A A . 77 GLY HA3 1 1
17 32643 1 1 77 GLY N N -8.704 -7.688 6.888 1.00 . A A . 77 GLY N 1 1
17 32644 1 1 77 GLY O O -11.976 -7.416 8.324 1.00 . A A . 77 GLY O 1 1
17 32645 1 1 78 GLY C C -12.806 -10.337 5.867 1.00 . A A . 78 GLY C 1 1
17 32646 1 1 78 GLY CA C -12.588 -8.849 6.059 1.00 . A A . 78 GLY CA 1 1
17 32647 1 1 78 GLY H H -10.471 -8.850 6.003 1.00 . A A . 78 GLY H 1 1
17 32648 1 1 78 GLY HA2 H -13.298 -8.482 6.785 1.00 . A A . 78 GLY HA2 1 1
17 32649 1 1 78 GLY HA3 H -12.758 -8.347 5.117 1.00 . A A . 78 GLY HA3 1 1
17 32650 1 1 78 GLY N N -11.246 -8.540 6.517 1.00 . A A . 78 GLY N 1 1
17 32651 1 1 78 GLY O O -11.857 -11.086 5.632 1.00 . A A . 78 GLY O 1 1
17 32652 1 1 79 LEU C C -14.231 -12.613 4.356 1.00 . A A . 79 LEU C 1 1
17 32653 1 1 79 LEU CA C -14.399 -12.176 5.807 1.00 . A A . 79 LEU CA 1 1
17 32654 1 1 79 LEU CB C -15.837 -12.429 6.264 1.00 . A A . 79 LEU CB 1 1
17 32655 1 1 79 LEU CD1 C -15.768 -11.509 8.595 1.00 . A A . 79 LEU CD1 1 1
17 32656 1 1 79 LEU CD2 C -17.421 -13.292 8.006 1.00 . A A . 79 LEU CD2 1 1
17 32657 1 1 79 LEU CG C -16.023 -12.746 7.749 1.00 . A A . 79 LEU CG 1 1
17 32658 1 1 79 LEU H H -14.772 -10.123 6.159 1.00 . A A . 79 LEU H 1 1
17 32659 1 1 79 LEU HA H -13.727 -12.752 6.425 1.00 . A A . 79 LEU HA 1 1
17 32660 1 1 79 LEU HB2 H -16.416 -11.546 6.040 1.00 . A A . 79 LEU HB2 1 1
17 32661 1 1 79 LEU HB3 H -16.221 -13.264 5.695 1.00 . A A . 79 LEU HB3 1 1
17 32662 1 1 79 LEU HD11 H -15.749 -11.784 9.639 1.00 . A A . 79 LEU HD11 1 1
17 32663 1 1 79 LEU HD12 H -16.555 -10.789 8.426 1.00 . A A . 79 LEU HD12 1 1
17 32664 1 1 79 LEU HD13 H -14.818 -11.075 8.320 1.00 . A A . 79 LEU HD13 1 1
17 32665 1 1 79 LEU HD21 H -17.531 -14.247 7.514 1.00 . A A . 79 LEU HD21 1 1
17 32666 1 1 79 LEU HD22 H -18.154 -12.600 7.618 1.00 . A A . 79 LEU HD22 1 1
17 32667 1 1 79 LEU HD23 H -17.569 -13.415 9.069 1.00 . A A . 79 LEU HD23 1 1
17 32668 1 1 79 LEU HG H -15.309 -13.504 8.041 1.00 . A A . 79 LEU HG 1 1
17 32669 1 1 79 LEU N N -14.059 -10.767 5.970 1.00 . A A . 79 LEU N 1 1
17 32670 1 1 79 LEU O O -14.285 -13.803 4.047 1.00 . A A . 79 LEU O 1 1
17 32671 1 1 80 GLU C C -12.423 -12.405 1.768 1.00 . A A . 80 GLU C 1 1
17 32672 1 1 80 GLU CA C -13.845 -11.929 2.053 1.00 . A A . 80 GLU CA 1 1
17 32673 1 1 80 GLU CB C -14.155 -10.686 1.216 1.00 . A A . 80 GLU CB 1 1
17 32674 1 1 80 GLU CD C -15.910 -11.268 -0.507 1.00 . A A . 80 GLU CD 1 1
17 32675 1 1 80 GLU CG C -15.615 -10.575 0.810 1.00 . A A . 80 GLU CG 1 1
17 32676 1 1 80 GLU H H -13.990 -10.714 3.780 1.00 . A A . 80 GLU H 1 1
17 32677 1 1 80 GLU HA H -14.535 -12.714 1.783 1.00 . A A . 80 GLU HA 1 1
17 32678 1 1 80 GLU HB2 H -13.893 -9.808 1.787 1.00 . A A . 80 GLU HB2 1 1
17 32679 1 1 80 GLU HB3 H -13.555 -10.713 0.318 1.00 . A A . 80 GLU HB3 1 1
17 32680 1 1 80 GLU HG2 H -16.225 -11.024 1.579 1.00 . A A . 80 GLU HG2 1 1
17 32681 1 1 80 GLU HG3 H -15.871 -9.529 0.714 1.00 . A A . 80 GLU HG3 1 1
17 32682 1 1 80 GLU N N -14.024 -11.643 3.471 1.00 . A A . 80 GLU N 1 1
17 32683 1 1 80 GLU O O -11.597 -12.508 2.675 1.00 . A A . 80 GLU O 1 1
17 32684 1 1 80 GLU OE1 O -15.123 -11.091 -1.459 1.00 . A A . 80 GLU OE1 1 1
17 32685 1 1 80 GLU OE2 O -16.927 -11.988 -0.582 1.00 . A A . 80 GLU OE2 1 1
17 32686 1 1 81 THR C C -10.568 -12.873 -1.379 1.00 . A A . 81 THR C 1 1
17 32687 1 1 81 THR CA C -10.825 -13.161 0.096 1.00 . A A . 81 THR CA 1 1
17 32688 1 1 81 THR CB C -10.662 -14.672 0.348 1.00 . A A . 81 THR CB 1 1
17 32689 1 1 81 THR CG2 C -11.044 -15.028 1.776 1.00 . A A . 81 THR CG2 1 1
17 32690 1 1 81 THR H H -12.845 -12.593 -0.177 1.00 . A A . 81 THR H 1 1
17 32691 1 1 81 THR HA H -10.090 -12.638 0.688 1.00 . A A . 81 THR HA 1 1
17 32692 1 1 81 THR HB H -9.625 -14.938 0.191 1.00 . A A . 81 THR HB 1 1
17 32693 1 1 81 THR HG1 H -10.915 -15.936 -1.146 1.00 . A A . 81 THR HG1 1 1
17 32694 1 1 81 THR HG21 H -12.075 -14.758 1.950 1.00 . A A . 81 THR HG21 1 1
17 32695 1 1 81 THR HG22 H -10.411 -14.488 2.464 1.00 . A A . 81 THR HG22 1 1
17 32696 1 1 81 THR HG23 H -10.920 -16.089 1.928 1.00 . A A . 81 THR HG23 1 1
17 32697 1 1 81 THR N N -12.144 -12.695 0.501 1.00 . A A . 81 THR N 1 1
17 32698 1 1 81 THR O O -11.472 -12.461 -2.108 1.00 . A A . 81 THR O 1 1
17 32699 1 1 81 THR OG1 O -11.476 -15.412 -0.569 1.00 . A A . 81 THR OG1 1 1
17 32700 1 1 82 PHE C C -7.885 -13.844 -3.653 1.00 . A A . 82 PHE C 1 1
17 32701 1 1 82 PHE CA C -8.956 -12.855 -3.204 1.00 . A A . 82 PHE CA 1 1
17 32702 1 1 82 PHE CB C -8.449 -11.422 -3.379 1.00 . A A . 82 PHE CB 1 1
17 32703 1 1 82 PHE CD1 C -9.486 -10.043 -1.558 1.00 . A A . 82 PHE CD1 1 1
17 32704 1 1 82 PHE CD2 C -10.263 -9.738 -3.792 1.00 . A A . 82 PHE CD2 1 1
17 32705 1 1 82 PHE CE1 C -10.379 -9.085 -1.115 1.00 . A A . 82 PHE CE1 1 1
17 32706 1 1 82 PHE CE2 C -11.157 -8.778 -3.354 1.00 . A A . 82 PHE CE2 1 1
17 32707 1 1 82 PHE CG C -9.419 -10.380 -2.900 1.00 . A A . 82 PHE CG 1 1
17 32708 1 1 82 PHE CZ C -11.214 -8.451 -2.014 1.00 . A A . 82 PHE CZ 1 1
17 32709 1 1 82 PHE H H -8.655 -13.420 -1.185 1.00 . A A . 82 PHE H 1 1
17 32710 1 1 82 PHE HA H -9.837 -12.994 -3.811 1.00 . A A . 82 PHE HA 1 1
17 32711 1 1 82 PHE HB2 H -7.532 -11.302 -2.823 1.00 . A A . 82 PHE HB2 1 1
17 32712 1 1 82 PHE HB3 H -8.257 -11.242 -4.425 1.00 . A A . 82 PHE HB3 1 1
17 32713 1 1 82 PHE HD1 H -8.834 -10.536 -0.853 1.00 . A A . 82 PHE HD1 1 1
17 32714 1 1 82 PHE HD2 H -10.218 -9.994 -4.841 1.00 . A A . 82 PHE HD2 1 1
17 32715 1 1 82 PHE HE1 H -10.422 -8.830 -0.066 1.00 . A A . 82 PHE HE1 1 1
17 32716 1 1 82 PHE HE2 H -11.808 -8.285 -4.060 1.00 . A A . 82 PHE HE2 1 1
17 32717 1 1 82 PHE HZ H -11.912 -7.702 -1.669 1.00 . A A . 82 PHE HZ 1 1
17 32718 1 1 82 PHE N N -9.332 -13.092 -1.814 1.00 . A A . 82 PHE N 1 1
17 32719 1 1 82 PHE O O -6.958 -14.155 -2.905 1.00 . A A . 82 PHE O 1 1
17 32720 1 1 83 ASP C C -5.637 -14.895 -5.074 1.00 . A A . 83 ASP C 1 1
17 32721 1 1 83 ASP CA C -7.066 -15.290 -5.431 1.00 . A A . 83 ASP CA 1 1
17 32722 1 1 83 ASP CB C -7.221 -15.378 -6.951 1.00 . A A . 83 ASP CB 1 1
17 32723 1 1 83 ASP CG C -8.389 -16.250 -7.364 1.00 . A A . 83 ASP CG 1 1
17 32724 1 1 83 ASP H H -8.783 -14.050 -5.428 1.00 . A A . 83 ASP H 1 1
17 32725 1 1 83 ASP HA H -7.278 -16.257 -5.001 1.00 . A A . 83 ASP HA 1 1
17 32726 1 1 83 ASP HB2 H -7.378 -14.385 -7.348 1.00 . A A . 83 ASP HB2 1 1
17 32727 1 1 83 ASP HB3 H -6.317 -15.792 -7.374 1.00 . A A . 83 ASP HB3 1 1
17 32728 1 1 83 ASP N N -8.022 -14.336 -4.880 1.00 . A A . 83 ASP N 1 1
17 32729 1 1 83 ASP O O -4.883 -15.692 -4.517 1.00 . A A . 83 ASP O 1 1
17 32730 1 1 83 ASP OD1 O -8.668 -17.242 -6.660 1.00 . A A . 83 ASP OD1 1 1
17 32731 1 1 83 ASP OD2 O -9.026 -15.939 -8.393 1.00 . A A . 83 ASP OD2 1 1
17 32732 1 1 84 SER C C -3.918 -11.637 -5.061 1.00 . A A . 84 SER C 1 1
17 32733 1 1 84 SER CA C -3.929 -13.162 -5.120 1.00 . A A . 84 SER CA 1 1
17 32734 1 1 84 SER CB C -2.946 -13.648 -6.187 1.00 . A A . 84 SER CB 1 1
17 32735 1 1 84 SER H H -5.916 -13.072 -5.846 1.00 . A A . 84 SER H 1 1
17 32736 1 1 84 SER HA H -3.626 -13.549 -4.160 1.00 . A A . 84 SER HA 1 1
17 32737 1 1 84 SER HB2 H -3.445 -13.680 -7.144 1.00 . A A . 84 SER HB2 1 1
17 32738 1 1 84 SER HB3 H -2.109 -12.967 -6.239 1.00 . A A . 84 SER HB3 1 1
17 32739 1 1 84 SER HG H -2.329 -15.021 -4.934 1.00 . A A . 84 SER HG 1 1
17 32740 1 1 84 SER N N -5.270 -13.660 -5.402 1.00 . A A . 84 SER N 1 1
17 32741 1 1 84 SER O O -4.959 -10.991 -5.191 1.00 . A A . 84 SER O 1 1
17 32742 1 1 84 SER OG O -2.463 -14.945 -5.881 1.00 . A A . 84 SER OG 1 1
17 32743 1 1 85 LEU C C -3.250 -8.938 -5.978 1.00 . A A . 85 LEU C 1 1
17 32744 1 1 85 LEU CA C -2.585 -9.619 -4.786 1.00 . A A . 85 LEU CA 1 1
17 32745 1 1 85 LEU CB C -1.104 -9.241 -4.729 1.00 . A A . 85 LEU CB 1 1
17 32746 1 1 85 LEU CD1 C -1.202 -8.146 -2.477 1.00 . A A . 85 LEU CD1 1 1
17 32747 1 1 85 LEU CD2 C -0.514 -10.542 -2.670 1.00 . A A . 85 LEU CD2 1 1
17 32748 1 1 85 LEU CG C -0.482 -9.174 -3.335 1.00 . A A . 85 LEU CG 1 1
17 32749 1 1 85 LEU H H -1.940 -11.634 -4.767 1.00 . A A . 85 LEU H 1 1
17 32750 1 1 85 LEU HA H -3.069 -9.284 -3.880 1.00 . A A . 85 LEU HA 1 1
17 32751 1 1 85 LEU HB2 H -0.555 -9.972 -5.302 1.00 . A A . 85 LEU HB2 1 1
17 32752 1 1 85 LEU HB3 H -0.994 -8.269 -5.188 1.00 . A A . 85 LEU HB3 1 1
17 32753 1 1 85 LEU HD11 H -1.423 -7.272 -3.071 1.00 . A A . 85 LEU HD11 1 1
17 32754 1 1 85 LEU HD12 H -0.572 -7.865 -1.646 1.00 . A A . 85 LEU HD12 1 1
17 32755 1 1 85 LEU HD13 H -2.122 -8.571 -2.102 1.00 . A A . 85 LEU HD13 1 1
17 32756 1 1 85 LEU HD21 H 0.252 -10.592 -1.910 1.00 . A A . 85 LEU HD21 1 1
17 32757 1 1 85 LEU HD22 H -0.335 -11.307 -3.412 1.00 . A A . 85 LEU HD22 1 1
17 32758 1 1 85 LEU HD23 H -1.482 -10.699 -2.217 1.00 . A A . 85 LEU HD23 1 1
17 32759 1 1 85 LEU HG H 0.552 -8.868 -3.423 1.00 . A A . 85 LEU HG 1 1
17 32760 1 1 85 LEU N N -2.734 -11.068 -4.863 1.00 . A A . 85 LEU N 1 1
17 32761 1 1 85 LEU O O -3.773 -7.830 -5.863 1.00 . A A . 85 LEU O 1 1
17 32762 1 1 86 THR C C -5.342 -8.946 -8.193 1.00 . A A . 86 THR C 1 1
17 32763 1 1 86 THR CA C -3.829 -9.073 -8.339 1.00 . A A . 86 THR CA 1 1
17 32764 1 1 86 THR CB C -3.515 -9.957 -9.561 1.00 . A A . 86 THR CB 1 1
17 32765 1 1 86 THR CG2 C -4.146 -9.382 -10.820 1.00 . A A . 86 THR CG2 1 1
17 32766 1 1 86 THR H H -2.796 -10.490 -7.154 1.00 . A A . 86 THR H 1 1
17 32767 1 1 86 THR HA H -3.410 -8.093 -8.512 1.00 . A A . 86 THR HA 1 1
17 32768 1 1 86 THR HB H -3.924 -10.942 -9.388 1.00 . A A . 86 THR HB 1 1
17 32769 1 1 86 THR HG1 H -1.845 -10.989 -9.748 1.00 . A A . 86 THR HG1 1 1
17 32770 1 1 86 THR HG21 H -3.843 -9.970 -11.674 1.00 . A A . 86 THR HG21 1 1
17 32771 1 1 86 THR HG22 H -3.822 -8.361 -10.951 1.00 . A A . 86 THR HG22 1 1
17 32772 1 1 86 THR HG23 H -5.223 -9.410 -10.728 1.00 . A A . 86 THR HG23 1 1
17 32773 1 1 86 THR N N -3.229 -9.611 -7.125 1.00 . A A . 86 THR N 1 1
17 32774 1 1 86 THR O O -5.908 -7.875 -8.414 1.00 . A A . 86 THR O 1 1
17 32775 1 1 86 THR OG1 O -2.098 -10.063 -9.737 1.00 . A A . 86 THR OG1 1 1
17 32776 1 1 87 ASP C C -7.855 -9.106 -6.523 1.00 . A A . 87 ASP C 1 1
17 32777 1 1 87 ASP CA C -7.438 -10.055 -7.644 1.00 . A A . 87 ASP CA 1 1
17 32778 1 1 87 ASP CB C -7.925 -11.471 -7.338 1.00 . A A . 87 ASP CB 1 1
17 32779 1 1 87 ASP CG C -9.419 -11.626 -7.540 1.00 . A A . 87 ASP CG 1 1
17 32780 1 1 87 ASP H H -5.482 -10.867 -7.660 1.00 . A A . 87 ASP H 1 1
17 32781 1 1 87 ASP HA H -7.887 -9.721 -8.566 1.00 . A A . 87 ASP HA 1 1
17 32782 1 1 87 ASP HB2 H -7.419 -12.168 -7.990 1.00 . A A . 87 ASP HB2 1 1
17 32783 1 1 87 ASP HB3 H -7.692 -11.711 -6.311 1.00 . A A . 87 ASP HB3 1 1
17 32784 1 1 87 ASP N N -5.990 -10.043 -7.820 1.00 . A A . 87 ASP N 1 1
17 32785 1 1 87 ASP O O -8.881 -8.432 -6.617 1.00 . A A . 87 ASP O 1 1
17 32786 1 1 87 ASP OD1 O -9.837 -11.925 -8.679 1.00 . A A . 87 ASP OD1 1 1
17 32787 1 1 87 ASP OD2 O -10.172 -11.448 -6.559 1.00 . A A . 87 ASP OD2 1 1
17 32788 1 1 88 LEU C C -7.192 -6.727 -4.706 1.00 . A A . 88 LEU C 1 1
17 32789 1 1 88 LEU CA C -7.340 -8.197 -4.325 1.00 . A A . 88 LEU CA 1 1
17 32790 1 1 88 LEU CB C -6.408 -8.531 -3.159 1.00 . A A . 88 LEU CB 1 1
17 32791 1 1 88 LEU CD1 C -6.304 -8.743 -0.663 1.00 . A A . 88 LEU CD1 1 1
17 32792 1 1 88 LEU CD2 C -6.070 -6.496 -1.735 1.00 . A A . 88 LEU CD2 1 1
17 32793 1 1 88 LEU CG C -6.736 -7.860 -1.824 1.00 . A A . 88 LEU CG 1 1
17 32794 1 1 88 LEU H H -6.251 -9.622 -5.447 1.00 . A A . 88 LEU H 1 1
17 32795 1 1 88 LEU HA H -8.362 -8.376 -4.022 1.00 . A A . 88 LEU HA 1 1
17 32796 1 1 88 LEU HB2 H -6.437 -9.599 -3.009 1.00 . A A . 88 LEU HB2 1 1
17 32797 1 1 88 LEU HB3 H -5.408 -8.236 -3.442 1.00 . A A . 88 LEU HB3 1 1
17 32798 1 1 88 LEU HD11 H -6.154 -9.753 -1.016 1.00 . A A . 88 LEU HD11 1 1
17 32799 1 1 88 LEU HD12 H -7.070 -8.738 0.098 1.00 . A A . 88 LEU HD12 1 1
17 32800 1 1 88 LEU HD13 H -5.382 -8.366 -0.248 1.00 . A A . 88 LEU HD13 1 1
17 32801 1 1 88 LEU HD21 H -6.210 -5.965 -2.665 1.00 . A A . 88 LEU HD21 1 1
17 32802 1 1 88 LEU HD22 H -5.013 -6.623 -1.548 1.00 . A A . 88 LEU HD22 1 1
17 32803 1 1 88 LEU HD23 H -6.513 -5.931 -0.927 1.00 . A A . 88 LEU HD23 1 1
17 32804 1 1 88 LEU HG H -7.805 -7.717 -1.753 1.00 . A A . 88 LEU HG 1 1
17 32805 1 1 88 LEU N N -7.054 -9.061 -5.465 1.00 . A A . 88 LEU N 1 1
17 32806 1 1 88 LEU O O -8.167 -5.976 -4.716 1.00 . A A . 88 LEU O 1 1
17 32807 1 1 89 VAL C C -6.634 -4.481 -6.506 1.00 . A A . 89 VAL C 1 1
17 32808 1 1 89 VAL CA C -5.689 -4.945 -5.404 1.00 . A A . 89 VAL CA 1 1
17 32809 1 1 89 VAL CB C -4.235 -4.777 -5.884 1.00 . A A . 89 VAL CB 1 1
17 32810 1 1 89 VAL CG1 C -3.986 -3.348 -6.345 1.00 . A A . 89 VAL CG1 1 1
17 32811 1 1 89 VAL CG2 C -3.261 -5.169 -4.783 1.00 . A A . 89 VAL CG2 1 1
17 32812 1 1 89 VAL H H -5.228 -6.969 -4.991 1.00 . A A . 89 VAL H 1 1
17 32813 1 1 89 VAL HA H -5.833 -4.320 -4.533 1.00 . A A . 89 VAL HA 1 1
17 32814 1 1 89 VAL HB H -4.077 -5.435 -6.725 1.00 . A A . 89 VAL HB 1 1
17 32815 1 1 89 VAL HG11 H -3.764 -2.728 -5.487 1.00 . A A . 89 VAL HG11 1 1
17 32816 1 1 89 VAL HG12 H -3.152 -3.330 -7.029 1.00 . A A . 89 VAL HG12 1 1
17 32817 1 1 89 VAL HG13 H -4.868 -2.972 -6.841 1.00 . A A . 89 VAL HG13 1 1
17 32818 1 1 89 VAL HG21 H -3.794 -5.686 -3.999 1.00 . A A . 89 VAL HG21 1 1
17 32819 1 1 89 VAL HG22 H -2.499 -5.815 -5.191 1.00 . A A . 89 VAL HG22 1 1
17 32820 1 1 89 VAL HG23 H -2.799 -4.279 -4.377 1.00 . A A . 89 VAL HG23 1 1
17 32821 1 1 89 VAL N N -5.965 -6.323 -5.019 1.00 . A A . 89 VAL N 1 1
17 32822 1 1 89 VAL O O -7.321 -3.471 -6.364 1.00 . A A . 89 VAL O 1 1
17 32823 1 1 90 GLU C C -8.931 -4.542 -8.257 1.00 . A A . 90 GLU C 1 1
17 32824 1 1 90 GLU CA C -7.525 -4.894 -8.732 1.00 . A A . 90 GLU CA 1 1
17 32825 1 1 90 GLU CB C -7.587 -6.061 -9.721 1.00 . A A . 90 GLU CB 1 1
17 32826 1 1 90 GLU CD C -6.276 -5.370 -11.766 1.00 . A A . 90 GLU CD 1 1
17 32827 1 1 90 GLU CG C -6.312 -6.243 -10.527 1.00 . A A . 90 GLU CG 1 1
17 32828 1 1 90 GLU H H -6.092 -6.023 -7.659 1.00 . A A . 90 GLU H 1 1
17 32829 1 1 90 GLU HA H -7.101 -4.035 -9.231 1.00 . A A . 90 GLU HA 1 1
17 32830 1 1 90 GLU HB2 H -7.775 -6.972 -9.172 1.00 . A A . 90 GLU HB2 1 1
17 32831 1 1 90 GLU HB3 H -8.402 -5.892 -10.409 1.00 . A A . 90 GLU HB3 1 1
17 32832 1 1 90 GLU HG2 H -5.467 -5.992 -9.904 1.00 . A A . 90 GLU HG2 1 1
17 32833 1 1 90 GLU HG3 H -6.238 -7.277 -10.830 1.00 . A A . 90 GLU HG3 1 1
17 32834 1 1 90 GLU N N -6.664 -5.230 -7.605 1.00 . A A . 90 GLU N 1 1
17 32835 1 1 90 GLU O O -9.475 -3.495 -8.611 1.00 . A A . 90 GLU O 1 1
17 32836 1 1 90 GLU OE1 O -7.307 -5.294 -12.468 1.00 . A A . 90 GLU OE1 1 1
17 32837 1 1 90 GLU OE2 O -5.218 -4.764 -12.035 1.00 . A A . 90 GLU OE2 1 1
17 32838 1 1 91 HIS C C -10.916 -3.936 -6.085 1.00 . A A . 91 HIS C 1 1
17 32839 1 1 91 HIS CA C -10.859 -5.207 -6.927 1.00 . A A . 91 HIS CA 1 1
17 32840 1 1 91 HIS CB C -11.303 -6.408 -6.091 1.00 . A A . 91 HIS CB 1 1
17 32841 1 1 91 HIS CD2 C -12.904 -5.490 -4.268 1.00 . A A . 91 HIS CD2 1 1
17 32842 1 1 91 HIS CE1 C -14.767 -6.388 -4.995 1.00 . A A . 91 HIS CE1 1 1
17 32843 1 1 91 HIS CG C -12.607 -6.196 -5.383 1.00 . A A . 91 HIS CG 1 1
17 32844 1 1 91 HIS H H -9.032 -6.239 -7.206 1.00 . A A . 91 HIS H 1 1
17 32845 1 1 91 HIS HA H -11.530 -5.097 -7.767 1.00 . A A . 91 HIS HA 1 1
17 32846 1 1 91 HIS HB2 H -11.412 -7.267 -6.736 1.00 . A A . 91 HIS HB2 1 1
17 32847 1 1 91 HIS HB3 H -10.550 -6.616 -5.345 1.00 . A A . 91 HIS HB3 1 1
17 32848 1 1 91 HIS HD1 H -13.909 -7.314 -6.605 1.00 . A A . 91 HIS HD1 1 1
17 32849 1 1 91 HIS HD2 H -12.209 -4.925 -3.661 1.00 . A A . 91 HIS HD2 1 1
17 32850 1 1 91 HIS HE1 H -15.806 -6.669 -5.085 1.00 . A A . 91 HIS HE1 1 1
17 32851 1 1 91 HIS HE2 H -14.768 -5.154 -3.360 1.00 . A A . 91 HIS HE2 1 1
17 32852 1 1 91 HIS N N -9.516 -5.424 -7.453 1.00 . A A . 91 HIS N 1 1
17 32853 1 1 91 HIS ND1 N -13.795 -6.747 -5.815 1.00 . A A . 91 HIS ND1 1 1
17 32854 1 1 91 HIS NE2 N -14.253 -5.626 -4.047 1.00 . A A . 91 HIS NE2 1 1
17 32855 1 1 91 HIS O O -11.983 -3.357 -5.887 1.00 . A A . 91 HIS O 1 1
17 32856 1 1 92 PHE C C -9.348 -1.085 -5.621 1.00 . A A . 92 PHE C 1 1
17 32857 1 1 92 PHE CA C -9.675 -2.308 -4.767 1.00 . A A . 92 PHE CA 1 1
17 32858 1 1 92 PHE CB C -8.614 -2.483 -3.679 1.00 . A A . 92 PHE CB 1 1
17 32859 1 1 92 PHE CD1 C -10.239 -2.412 -1.768 1.00 . A A . 92 PHE CD1 1 1
17 32860 1 1 92 PHE CD2 C -8.600 -4.145 -1.799 1.00 . A A . 92 PHE CD2 1 1
17 32861 1 1 92 PHE CE1 C -10.744 -2.909 -0.581 1.00 . A A . 92 PHE CE1 1 1
17 32862 1 1 92 PHE CE2 C -9.101 -4.646 -0.613 1.00 . A A . 92 PHE CE2 1 1
17 32863 1 1 92 PHE CG C -9.162 -3.024 -2.389 1.00 . A A . 92 PHE CG 1 1
17 32864 1 1 92 PHE CZ C -10.176 -4.027 -0.003 1.00 . A A . 92 PHE CZ 1 1
17 32865 1 1 92 PHE H H -8.940 -4.014 -5.783 1.00 . A A . 92 PHE H 1 1
17 32866 1 1 92 PHE HA H -10.636 -2.160 -4.301 1.00 . A A . 92 PHE HA 1 1
17 32867 1 1 92 PHE HB2 H -7.857 -3.167 -4.031 1.00 . A A . 92 PHE HB2 1 1
17 32868 1 1 92 PHE HB3 H -8.160 -1.525 -3.473 1.00 . A A . 92 PHE HB3 1 1
17 32869 1 1 92 PHE HD1 H -10.685 -1.539 -2.220 1.00 . A A . 92 PHE HD1 1 1
17 32870 1 1 92 PHE HD2 H -7.759 -4.630 -2.276 1.00 . A A . 92 PHE HD2 1 1
17 32871 1 1 92 PHE HE1 H -11.584 -2.424 -0.107 1.00 . A A . 92 PHE HE1 1 1
17 32872 1 1 92 PHE HE2 H -8.654 -5.520 -0.164 1.00 . A A . 92 PHE HE2 1 1
17 32873 1 1 92 PHE HZ H -10.568 -4.416 0.925 1.00 . A A . 92 PHE HZ 1 1
17 32874 1 1 92 PHE N N -9.758 -3.509 -5.591 1.00 . A A . 92 PHE N 1 1
17 32875 1 1 92 PHE O O -9.537 0.054 -5.193 1.00 . A A . 92 PHE O 1 1
17 32876 1 1 93 LYS C C -9.754 0.392 -8.337 1.00 . A A . 93 LYS C 1 1
17 32877 1 1 93 LYS CA C -8.504 -0.251 -7.746 1.00 . A A . 93 LYS CA 1 1
17 32878 1 1 93 LYS CB C -7.611 -0.781 -8.871 1.00 . A A . 93 LYS CB 1 1
17 32879 1 1 93 LYS CD C -5.200 -1.209 -9.429 1.00 . A A . 93 LYS CD 1 1
17 32880 1 1 93 LYS CE C -5.320 -2.275 -10.508 1.00 . A A . 93 LYS CE 1 1
17 32881 1 1 93 LYS CG C -6.292 -1.353 -8.381 1.00 . A A . 93 LYS CG 1 1
17 32882 1 1 93 LYS H H -8.729 -2.260 -7.115 1.00 . A A . 93 LYS H 1 1
17 32883 1 1 93 LYS HA H -7.959 0.494 -7.187 1.00 . A A . 93 LYS HA 1 1
17 32884 1 1 93 LYS HB2 H -8.142 -1.558 -9.400 1.00 . A A . 93 LYS HB2 1 1
17 32885 1 1 93 LYS HB3 H -7.398 0.027 -9.555 1.00 . A A . 93 LYS HB3 1 1
17 32886 1 1 93 LYS HD2 H -5.280 -0.236 -9.889 1.00 . A A . 93 LYS HD2 1 1
17 32887 1 1 93 LYS HD3 H -4.237 -1.304 -8.947 1.00 . A A . 93 LYS HD3 1 1
17 32888 1 1 93 LYS HE2 H -4.966 -3.213 -10.111 1.00 . A A . 93 LYS HE2 1 1
17 32889 1 1 93 LYS HE3 H -6.359 -2.371 -10.787 1.00 . A A . 93 LYS HE3 1 1
17 32890 1 1 93 LYS HG2 H -5.990 -0.826 -7.489 1.00 . A A . 93 LYS HG2 1 1
17 32891 1 1 93 LYS HG3 H -6.425 -2.401 -8.156 1.00 . A A . 93 LYS HG3 1 1
17 32892 1 1 93 LYS HZ1 H -4.698 -2.625 -12.471 1.00 . A A . 93 LYS HZ1 1 1
17 32893 1 1 93 LYS HZ2 H -3.508 -1.930 -11.490 1.00 . A A . 93 LYS HZ2 1 1
17 32894 1 1 93 LYS HZ3 H -4.788 -0.986 -12.064 1.00 . A A . 93 LYS HZ3 1 1
17 32895 1 1 93 LYS N N -8.857 -1.331 -6.830 1.00 . A A . 93 LYS N 1 1
17 32896 1 1 93 LYS NZ N -4.523 -1.929 -11.718 1.00 . A A . 93 LYS NZ 1 1
17 32897 1 1 93 LYS O O -9.713 1.523 -8.821 1.00 . A A . 93 LYS O 1 1
17 32898 1 1 94 LYS C C -13.068 0.575 -7.686 1.00 . A A . 94 LYS C 1 1
17 32899 1 1 94 LYS CA C -12.130 0.167 -8.818 1.00 . A A . 94 LYS CA 1 1
17 32900 1 1 94 LYS CB C -12.799 -0.898 -9.691 1.00 . A A . 94 LYS CB 1 1
17 32901 1 1 94 LYS CD C -13.437 -3.309 -9.988 1.00 . A A . 94 LYS CD 1 1
17 32902 1 1 94 LYS CE C -14.139 -4.416 -9.218 1.00 . A A . 94 LYS CE 1 1
17 32903 1 1 94 LYS CG C -12.834 -2.275 -9.051 1.00 . A A . 94 LYS CG 1 1
17 32904 1 1 94 LYS H H -10.836 -1.229 -7.891 1.00 . A A . 94 LYS H 1 1
17 32905 1 1 94 LYS HA H -11.916 1.035 -9.423 1.00 . A A . 94 LYS HA 1 1
17 32906 1 1 94 LYS HB2 H -13.815 -0.592 -9.894 1.00 . A A . 94 LYS HB2 1 1
17 32907 1 1 94 LYS HB3 H -12.261 -0.971 -10.624 1.00 . A A . 94 LYS HB3 1 1
17 32908 1 1 94 LYS HD2 H -14.154 -2.824 -10.633 1.00 . A A . 94 LYS HD2 1 1
17 32909 1 1 94 LYS HD3 H -12.647 -3.743 -10.586 1.00 . A A . 94 LYS HD3 1 1
17 32910 1 1 94 LYS HE2 H -14.139 -5.312 -9.820 1.00 . A A . 94 LYS HE2 1 1
17 32911 1 1 94 LYS HE3 H -13.597 -4.600 -8.302 1.00 . A A . 94 LYS HE3 1 1
17 32912 1 1 94 LYS HG2 H -11.826 -2.572 -8.804 1.00 . A A . 94 LYS HG2 1 1
17 32913 1 1 94 LYS HG3 H -13.430 -2.228 -8.151 1.00 . A A . 94 LYS HG3 1 1
17 32914 1 1 94 LYS HZ1 H -16.108 -3.976 -9.756 1.00 . A A . 94 LYS HZ1 1 1
17 32915 1 1 94 LYS HZ2 H -15.571 -3.146 -8.384 1.00 . A A . 94 LYS HZ2 1 1
17 32916 1 1 94 LYS HZ3 H -15.966 -4.787 -8.278 1.00 . A A . 94 LYS HZ3 1 1
17 32917 1 1 94 LYS N N -10.867 -0.334 -8.291 1.00 . A A . 94 LYS N 1 1
17 32918 1 1 94 LYS NZ N -15.544 -4.057 -8.886 1.00 . A A . 94 LYS NZ 1 1
17 32919 1 1 94 LYS O O -13.775 1.579 -7.782 1.00 . A A . 94 LYS O 1 1
17 32920 1 1 95 THR C C -13.231 1.018 -4.487 1.00 . A A . 95 THR C 1 1
17 32921 1 1 95 THR CA C -13.920 0.071 -5.462 1.00 . A A . 95 THR CA 1 1
17 32922 1 1 95 THR CB C -14.303 -1.224 -4.719 1.00 . A A . 95 THR CB 1 1
17 32923 1 1 95 THR CG2 C -15.114 -2.144 -5.619 1.00 . A A . 95 THR CG2 1 1
17 32924 1 1 95 THR H H -12.484 -0.995 -6.595 1.00 . A A . 95 THR H 1 1
17 32925 1 1 95 THR HA H -14.827 0.535 -5.823 1.00 . A A . 95 THR HA 1 1
17 32926 1 1 95 THR HB H -14.906 -0.962 -3.861 1.00 . A A . 95 THR HB 1 1
17 32927 1 1 95 THR HG1 H -13.323 -2.827 -4.123 1.00 . A A . 95 THR HG1 1 1
17 32928 1 1 95 THR HG21 H -14.765 -2.051 -6.636 1.00 . A A . 95 THR HG21 1 1
17 32929 1 1 95 THR HG22 H -16.157 -1.870 -5.569 1.00 . A A . 95 THR HG22 1 1
17 32930 1 1 95 THR HG23 H -14.994 -3.165 -5.289 1.00 . A A . 95 THR HG23 1 1
17 32931 1 1 95 THR N N -13.070 -0.210 -6.613 1.00 . A A . 95 THR N 1 1
17 32932 1 1 95 THR O O -13.725 2.112 -4.217 1.00 . A A . 95 THR O 1 1
17 32933 1 1 95 THR OG1 O -13.123 -1.900 -4.274 1.00 . A A . 95 THR OG1 1 1
17 32934 1 1 96 GLY C C -11.489 0.931 -1.593 1.00 . A A . 96 GLY C 1 1
17 32935 1 1 96 GLY CA C -11.349 1.416 -3.023 1.00 . A A . 96 GLY CA 1 1
17 32936 1 1 96 GLY H H -11.741 -0.290 -4.214 1.00 . A A . 96 GLY H 1 1
17 32937 1 1 96 GLY HA2 H -10.304 1.405 -3.296 1.00 . A A . 96 GLY HA2 1 1
17 32938 1 1 96 GLY HA3 H -11.717 2.429 -3.085 1.00 . A A . 96 GLY HA3 1 1
17 32939 1 1 96 GLY N N -12.087 0.591 -3.962 1.00 . A A . 96 GLY N 1 1
17 32940 1 1 96 GLY O O -12.473 0.279 -1.245 1.00 . A A . 96 GLY O 1 1
17 32941 1 1 97 ILE C C -11.058 1.956 1.526 1.00 . A A . 97 ILE C 1 1
17 32942 1 1 97 ILE CA C -10.518 0.842 0.636 1.00 . A A . 97 ILE CA 1 1
17 32943 1 1 97 ILE CB C -9.112 0.447 1.125 1.00 . A A . 97 ILE CB 1 1
17 32944 1 1 97 ILE CD1 C -7.050 -0.692 0.160 1.00 . A A . 97 ILE CD1 1 1
17 32945 1 1 97 ILE CG1 C -8.559 -0.701 0.277 1.00 . A A . 97 ILE CG1 1 1
17 32946 1 1 97 ILE CG2 C -9.153 0.055 2.594 1.00 . A A . 97 ILE CG2 1 1
17 32947 1 1 97 ILE H H -9.743 1.771 -1.100 1.00 . A A . 97 ILE H 1 1
17 32948 1 1 97 ILE HA H -11.164 -0.020 0.724 1.00 . A A . 97 ILE HA 1 1
17 32949 1 1 97 ILE HB H -8.465 1.304 1.022 1.00 . A A . 97 ILE HB 1 1
17 32950 1 1 97 ILE HD11 H -6.630 -1.398 0.860 1.00 . A A . 97 ILE HD11 1 1
17 32951 1 1 97 ILE HD12 H -6.765 -0.970 -0.844 1.00 . A A . 97 ILE HD12 1 1
17 32952 1 1 97 ILE HD13 H -6.677 0.298 0.380 1.00 . A A . 97 ILE HD13 1 1
17 32953 1 1 97 ILE HG12 H -8.851 -1.640 0.718 1.00 . A A . 97 ILE HG12 1 1
17 32954 1 1 97 ILE HG13 H -8.970 -0.633 -0.720 1.00 . A A . 97 ILE HG13 1 1
17 32955 1 1 97 ILE HG21 H -9.342 0.932 3.195 1.00 . A A . 97 ILE HG21 1 1
17 32956 1 1 97 ILE HG22 H -9.941 -0.666 2.752 1.00 . A A . 97 ILE HG22 1 1
17 32957 1 1 97 ILE HG23 H -8.206 -0.378 2.878 1.00 . A A . 97 ILE HG23 1 1
17 32958 1 1 97 ILE N N -10.500 1.250 -0.764 1.00 . A A . 97 ILE N 1 1
17 32959 1 1 97 ILE O O -10.831 3.138 1.265 1.00 . A A . 97 ILE O 1 1
17 32960 1 1 98 GLU C C -11.704 2.412 4.887 1.00 . A A . 98 GLU C 1 1
17 32961 1 1 98 GLU CA C -12.345 2.538 3.509 1.00 . A A . 98 GLU CA 1 1
17 32962 1 1 98 GLU CB C -13.858 2.341 3.617 1.00 . A A . 98 GLU CB 1 1
17 32963 1 1 98 GLU CD C -15.989 2.975 4.818 1.00 . A A . 98 GLU CD 1 1
17 32964 1 1 98 GLU CG C -14.473 3.006 4.838 1.00 . A A . 98 GLU CG 1 1
17 32965 1 1 98 GLU H H -11.920 0.615 2.733 1.00 . A A . 98 GLU H 1 1
17 32966 1 1 98 GLU HA H -12.148 3.526 3.121 1.00 . A A . 98 GLU HA 1 1
17 32967 1 1 98 GLU HB2 H -14.328 2.751 2.735 1.00 . A A . 98 GLU HB2 1 1
17 32968 1 1 98 GLU HB3 H -14.068 1.283 3.666 1.00 . A A . 98 GLU HB3 1 1
17 32969 1 1 98 GLU HG2 H -14.129 2.492 5.723 1.00 . A A . 98 GLU HG2 1 1
17 32970 1 1 98 GLU HG3 H -14.149 4.036 4.873 1.00 . A A . 98 GLU HG3 1 1
17 32971 1 1 98 GLU N N -11.774 1.571 2.579 1.00 . A A . 98 GLU N 1 1
17 32972 1 1 98 GLU O O -12.030 1.506 5.653 1.00 . A A . 98 GLU O 1 1
17 32973 1 1 98 GLU OE1 O -16.557 1.868 4.715 1.00 . A A . 98 GLU OE1 1 1
17 32974 1 1 98 GLU OE2 O -16.605 4.056 4.906 1.00 . A A . 98 GLU OE2 1 1
17 32975 1 1 99 GLU C C -11.053 3.706 7.609 1.00 . A A . 99 GLU C 1 1
17 32976 1 1 99 GLU CA C -10.102 3.317 6.480 1.00 . A A . 99 GLU CA 1 1
17 32977 1 1 99 GLU CB C -8.908 4.273 6.453 1.00 . A A . 99 GLU CB 1 1
17 32978 1 1 99 GLU CD C -6.814 5.000 5.242 1.00 . A A . 99 GLU CD 1 1
17 32979 1 1 99 GLU CG C -7.879 3.931 5.389 1.00 . A A . 99 GLU CG 1 1
17 32980 1 1 99 GLU H H -10.573 4.024 4.541 1.00 . A A . 99 GLU H 1 1
17 32981 1 1 99 GLU HA H -9.744 2.314 6.658 1.00 . A A . 99 GLU HA 1 1
17 32982 1 1 99 GLU HB2 H -9.268 5.274 6.268 1.00 . A A . 99 GLU HB2 1 1
17 32983 1 1 99 GLU HB3 H -8.421 4.249 7.417 1.00 . A A . 99 GLU HB3 1 1
17 32984 1 1 99 GLU HG2 H -7.399 3.002 5.656 1.00 . A A . 99 GLU HG2 1 1
17 32985 1 1 99 GLU HG3 H -8.385 3.814 4.441 1.00 . A A . 99 GLU HG3 1 1
17 32986 1 1 99 GLU N N -10.790 3.327 5.195 1.00 . A A . 99 GLU N 1 1
17 32987 1 1 99 GLU O O -11.902 4.581 7.446 1.00 . A A . 99 GLU O 1 1
17 32988 1 1 99 GLU OE1 O -6.215 5.384 6.268 1.00 . A A . 99 GLU OE1 1 1
17 32989 1 1 99 GLU OE2 O -6.580 5.453 4.102 1.00 . A A . 99 GLU OE2 1 1
17 32990 1 1 100 ALA C C -11.898 4.824 10.133 1.00 . A A . 100 ALA C 1 1
17 32991 1 1 100 ALA CA C -11.748 3.324 9.910 1.00 . A A . 100 ALA CA 1 1
17 32992 1 1 100 ALA CB C -11.174 2.657 11.152 1.00 . A A . 100 ALA CB 1 1
17 32993 1 1 100 ALA H H -10.209 2.359 8.822 1.00 . A A . 100 ALA H 1 1
17 32994 1 1 100 ALA HA H -12.722 2.898 9.721 1.00 . A A . 100 ALA HA 1 1
17 32995 1 1 100 ALA HB1 H -11.209 3.351 11.980 1.00 . A A . 100 ALA HB1 1 1
17 32996 1 1 100 ALA HB2 H -11.758 1.782 11.393 1.00 . A A . 100 ALA HB2 1 1
17 32997 1 1 100 ALA HB3 H -10.151 2.369 10.967 1.00 . A A . 100 ALA HB3 1 1
17 32998 1 1 100 ALA N N -10.904 3.046 8.754 1.00 . A A . 100 ALA N 1 1
17 32999 1 1 100 ALA O O -13.011 5.350 10.158 1.00 . A A . 100 ALA O 1 1
17 33000 1 1 101 SER C C -11.829 7.631 9.651 1.00 . A A . 101 SER C 1 1
17 33001 1 1 101 SER CA C -10.777 6.950 10.522 1.00 . A A . 101 SER CA 1 1
17 33002 1 1 101 SER CB C -9.397 7.540 10.229 1.00 . A A . 101 SER CB 1 1
17 33003 1 1 101 SER H H -9.913 5.034 10.265 1.00 . A A . 101 SER H 1 1
17 33004 1 1 101 SER HA H -11.020 7.122 11.559 1.00 . A A . 101 SER HA 1 1
17 33005 1 1 101 SER HB2 H -9.080 7.238 9.242 1.00 . A A . 101 SER HB2 1 1
17 33006 1 1 101 SER HB3 H -9.451 8.618 10.276 1.00 . A A . 101 SER HB3 1 1
17 33007 1 1 101 SER HG H -8.004 7.847 11.572 1.00 . A A . 101 SER HG 1 1
17 33008 1 1 101 SER N N -10.770 5.510 10.295 1.00 . A A . 101 SER N 1 1
17 33009 1 1 101 SER O O -12.354 8.688 10.003 1.00 . A A . 101 SER O 1 1
17 33010 1 1 101 SER OG O -8.439 7.091 11.173 1.00 . A A . 101 SER OG 1 1
17 33011 1 1 102 GLY C C -12.502 8.090 6.319 1.00 . A A . 102 GLY C 1 1
17 33012 1 1 102 GLY CA C -13.119 7.580 7.606 1.00 . A A . 102 GLY CA 1 1
17 33013 1 1 102 GLY H H -11.681 6.179 8.281 1.00 . A A . 102 GLY H 1 1
17 33014 1 1 102 GLY HA2 H -13.846 6.818 7.368 1.00 . A A . 102 GLY HA2 1 1
17 33015 1 1 102 GLY HA3 H -13.619 8.399 8.102 1.00 . A A . 102 GLY HA3 1 1
17 33016 1 1 102 GLY N N -12.131 7.018 8.511 1.00 . A A . 102 GLY N 1 1
17 33017 1 1 102 GLY O O -12.980 9.063 5.738 1.00 . A A . 102 GLY O 1 1
17 33018 1 1 103 ALA C C -10.949 6.782 3.553 1.00 . A A . 103 ALA C 1 1
17 33019 1 1 103 ALA CA C -10.753 7.825 4.647 1.00 . A A . 103 ALA CA 1 1
17 33020 1 1 103 ALA CB C -9.271 8.041 4.915 1.00 . A A . 103 ALA CB 1 1
17 33021 1 1 103 ALA H H -11.103 6.664 6.381 1.00 . A A . 103 ALA H 1 1
17 33022 1 1 103 ALA HA H -11.176 8.762 4.316 1.00 . A A . 103 ALA HA 1 1
17 33023 1 1 103 ALA HB1 H -8.729 7.994 3.981 1.00 . A A . 103 ALA HB1 1 1
17 33024 1 1 103 ALA HB2 H -9.126 9.010 5.368 1.00 . A A . 103 ALA HB2 1 1
17 33025 1 1 103 ALA HB3 H -8.910 7.273 5.581 1.00 . A A . 103 ALA HB3 1 1
17 33026 1 1 103 ALA N N -11.436 7.432 5.874 1.00 . A A . 103 ALA N 1 1
17 33027 1 1 103 ALA O O -11.173 5.604 3.835 1.00 . A A . 103 ALA O 1 1
17 33028 1 1 104 PHE C C -9.822 6.388 0.237 1.00 . A A . 104 PHE C 1 1
17 33029 1 1 104 PHE CA C -11.032 6.325 1.163 1.00 . A A . 104 PHE CA 1 1
17 33030 1 1 104 PHE CB C -12.302 6.685 0.388 1.00 . A A . 104 PHE CB 1 1
17 33031 1 1 104 PHE CD1 C -13.850 4.712 0.303 1.00 . A A . 104 PHE CD1 1 1
17 33032 1 1 104 PHE CD2 C -14.335 6.467 1.842 1.00 . A A . 104 PHE CD2 1 1
17 33033 1 1 104 PHE CE1 C -14.971 4.025 0.729 1.00 . A A . 104 PHE CE1 1 1
17 33034 1 1 104 PHE CE2 C -15.457 5.784 2.273 1.00 . A A . 104 PHE CE2 1 1
17 33035 1 1 104 PHE CG C -13.521 5.940 0.853 1.00 . A A . 104 PHE CG 1 1
17 33036 1 1 104 PHE CZ C -15.775 4.561 1.716 1.00 . A A . 104 PHE CZ 1 1
17 33037 1 1 104 PHE H H -10.683 8.170 2.140 1.00 . A A . 104 PHE H 1 1
17 33038 1 1 104 PHE HA H -11.127 5.320 1.544 1.00 . A A . 104 PHE HA 1 1
17 33039 1 1 104 PHE HB2 H -12.496 7.741 0.500 1.00 . A A . 104 PHE HB2 1 1
17 33040 1 1 104 PHE HB3 H -12.152 6.459 -0.657 1.00 . A A . 104 PHE HB3 1 1
17 33041 1 1 104 PHE HD1 H -13.222 4.291 -0.469 1.00 . A A . 104 PHE HD1 1 1
17 33042 1 1 104 PHE HD2 H -14.087 7.424 2.279 1.00 . A A . 104 PHE HD2 1 1
17 33043 1 1 104 PHE HE1 H -15.217 3.069 0.293 1.00 . A A . 104 PHE HE1 1 1
17 33044 1 1 104 PHE HE2 H -16.083 6.208 3.045 1.00 . A A . 104 PHE HE2 1 1
17 33045 1 1 104 PHE HZ H -16.652 4.027 2.051 1.00 . A A . 104 PHE HZ 1 1
17 33046 1 1 104 PHE N N -10.863 7.220 2.301 1.00 . A A . 104 PHE N 1 1
17 33047 1 1 104 PHE O O -9.621 7.373 -0.475 1.00 . A A . 104 PHE O 1 1
17 33048 1 1 105 VAL C C -8.180 4.861 -2.014 1.00 . A A . 105 VAL C 1 1
17 33049 1 1 105 VAL CA C -7.826 5.264 -0.588 1.00 . A A . 105 VAL CA 1 1
17 33050 1 1 105 VAL CB C -6.797 4.267 -0.023 1.00 . A A . 105 VAL CB 1 1
17 33051 1 1 105 VAL CG1 C -5.663 4.052 -1.014 1.00 . A A . 105 VAL CG1 1 1
17 33052 1 1 105 VAL CG2 C -6.262 4.753 1.315 1.00 . A A . 105 VAL CG2 1 1
17 33053 1 1 105 VAL H H -9.229 4.576 0.840 1.00 . A A . 105 VAL H 1 1
17 33054 1 1 105 VAL HA H -7.373 6.246 -0.604 1.00 . A A . 105 VAL HA 1 1
17 33055 1 1 105 VAL HB H -7.293 3.320 0.133 1.00 . A A . 105 VAL HB 1 1
17 33056 1 1 105 VAL HG11 H -4.830 3.584 -0.511 1.00 . A A . 105 VAL HG11 1 1
17 33057 1 1 105 VAL HG12 H -6.002 3.418 -1.819 1.00 . A A . 105 VAL HG12 1 1
17 33058 1 1 105 VAL HG13 H -5.350 5.006 -1.414 1.00 . A A . 105 VAL HG13 1 1
17 33059 1 1 105 VAL HG21 H -5.359 4.214 1.559 1.00 . A A . 105 VAL HG21 1 1
17 33060 1 1 105 VAL HG22 H -6.048 5.810 1.254 1.00 . A A . 105 VAL HG22 1 1
17 33061 1 1 105 VAL HG23 H -7.003 4.580 2.083 1.00 . A A . 105 VAL HG23 1 1
17 33062 1 1 105 VAL N N -9.016 5.331 0.251 1.00 . A A . 105 VAL N 1 1
17 33063 1 1 105 VAL O O -9.054 4.022 -2.234 1.00 . A A . 105 VAL O 1 1
17 33064 1 1 106 TYR C C -6.455 4.725 -5.082 1.00 . A A . 106 TYR C 1 1
17 33065 1 1 106 TYR CA C -7.740 5.168 -4.387 1.00 . A A . 106 TYR CA 1 1
17 33066 1 1 106 TYR CB C -8.319 6.394 -5.095 1.00 . A A . 106 TYR CB 1 1
17 33067 1 1 106 TYR CD1 C -10.491 6.039 -3.857 1.00 . A A . 106 TYR CD1 1 1
17 33068 1 1 106 TYR CD2 C -9.908 8.261 -4.492 1.00 . A A . 106 TYR CD2 1 1
17 33069 1 1 106 TYR CE1 C -11.659 6.504 -3.284 1.00 . A A . 106 TYR CE1 1 1
17 33070 1 1 106 TYR CE2 C -11.073 8.736 -3.921 1.00 . A A . 106 TYR CE2 1 1
17 33071 1 1 106 TYR CG C -9.595 6.908 -4.469 1.00 . A A . 106 TYR CG 1 1
17 33072 1 1 106 TYR CZ C -11.946 7.853 -3.319 1.00 . A A . 106 TYR CZ 1 1
17 33073 1 1 106 TYR H H -6.813 6.123 -2.743 1.00 . A A . 106 TYR H 1 1
17 33074 1 1 106 TYR HA H -8.458 4.364 -4.438 1.00 . A A . 106 TYR HA 1 1
17 33075 1 1 106 TYR HB2 H -7.593 7.193 -5.068 1.00 . A A . 106 TYR HB2 1 1
17 33076 1 1 106 TYR HB3 H -8.531 6.141 -6.123 1.00 . A A . 106 TYR HB3 1 1
17 33077 1 1 106 TYR HD1 H -10.263 4.984 -3.831 1.00 . A A . 106 TYR HD1 1 1
17 33078 1 1 106 TYR HD2 H -9.223 8.950 -4.964 1.00 . A A . 106 TYR HD2 1 1
17 33079 1 1 106 TYR HE1 H -12.342 5.813 -2.812 1.00 . A A . 106 TYR HE1 1 1
17 33080 1 1 106 TYR HE2 H -11.298 9.792 -3.948 1.00 . A A . 106 TYR HE2 1 1
17 33081 1 1 106 TYR HH H -13.170 8.007 -1.844 1.00 . A A . 106 TYR HH 1 1
17 33082 1 1 106 TYR N N -7.497 5.463 -2.980 1.00 . A A . 106 TYR N 1 1
17 33083 1 1 106 TYR O O -5.401 5.337 -4.910 1.00 . A A . 106 TYR O 1 1
17 33084 1 1 106 TYR OH O -13.108 8.321 -2.750 1.00 . A A . 106 TYR OH 1 1
17 33085 1 1 107 LEU C C -5.557 3.339 -8.091 1.00 . A A . 107 LEU C 1 1
17 33086 1 1 107 LEU CA C -5.400 3.131 -6.588 1.00 . A A . 107 LEU CA 1 1
17 33087 1 1 107 LEU CB C -5.218 1.643 -6.284 1.00 . A A . 107 LEU CB 1 1
17 33088 1 1 107 LEU CD1 C -6.880 0.853 -4.582 1.00 . A A . 107 LEU CD1 1 1
17 33089 1 1 107 LEU CD2 C -4.509 0.066 -4.469 1.00 . A A . 107 LEU CD2 1 1
17 33090 1 1 107 LEU CG C -5.426 1.226 -4.828 1.00 . A A . 107 LEU CG 1 1
17 33091 1 1 107 LEU H H -7.419 3.213 -5.963 1.00 . A A . 107 LEU H 1 1
17 33092 1 1 107 LEU HA H -4.525 3.668 -6.252 1.00 . A A . 107 LEU HA 1 1
17 33093 1 1 107 LEU HB2 H -5.923 1.094 -6.889 1.00 . A A . 107 LEU HB2 1 1
17 33094 1 1 107 LEU HB3 H -4.212 1.369 -6.568 1.00 . A A . 107 LEU HB3 1 1
17 33095 1 1 107 LEU HD11 H -7.499 1.733 -4.680 1.00 . A A . 107 LEU HD11 1 1
17 33096 1 1 107 LEU HD12 H -6.985 0.448 -3.587 1.00 . A A . 107 LEU HD12 1 1
17 33097 1 1 107 LEU HD13 H -7.189 0.113 -5.306 1.00 . A A . 107 LEU HD13 1 1
17 33098 1 1 107 LEU HD21 H -5.082 -0.710 -3.983 1.00 . A A . 107 LEU HD21 1 1
17 33099 1 1 107 LEU HD22 H -3.735 0.414 -3.801 1.00 . A A . 107 LEU HD22 1 1
17 33100 1 1 107 LEU HD23 H -4.058 -0.328 -5.368 1.00 . A A . 107 LEU HD23 1 1
17 33101 1 1 107 LEU HG H -5.183 2.059 -4.183 1.00 . A A . 107 LEU HG 1 1
17 33102 1 1 107 LEU N N -6.552 3.658 -5.866 1.00 . A A . 107 LEU N 1 1
17 33103 1 1 107 LEU O O -6.218 2.553 -8.771 1.00 . A A . 107 LEU O 1 1
17 33104 1 1 108 ARG C C -3.857 4.067 -10.782 1.00 . A A . 108 ARG C 1 1
17 33105 1 1 108 ARG CA C -5.016 4.712 -10.026 1.00 . A A . 108 ARG CA 1 1
17 33106 1 1 108 ARG CB C -4.998 6.227 -10.241 1.00 . A A . 108 ARG CB 1 1
17 33107 1 1 108 ARG CD C -6.522 8.224 -10.276 1.00 . A A . 108 ARG CD 1 1
17 33108 1 1 108 ARG CG C -6.130 6.955 -9.536 1.00 . A A . 108 ARG CG 1 1
17 33109 1 1 108 ARG CZ C -8.299 7.439 -11.784 1.00 . A A . 108 ARG CZ 1 1
17 33110 1 1 108 ARG H H -4.432 4.991 -8.011 1.00 . A A . 108 ARG H 1 1
17 33111 1 1 108 ARG HA H -5.945 4.314 -10.406 1.00 . A A . 108 ARG HA 1 1
17 33112 1 1 108 ARG HB2 H -4.062 6.620 -9.873 1.00 . A A . 108 ARG HB2 1 1
17 33113 1 1 108 ARG HB3 H -5.073 6.429 -11.299 1.00 . A A . 108 ARG HB3 1 1
17 33114 1 1 108 ARG HD2 H -7.260 8.753 -9.689 1.00 . A A . 108 ARG HD2 1 1
17 33115 1 1 108 ARG HD3 H -5.645 8.842 -10.393 1.00 . A A . 108 ARG HD3 1 1
17 33116 1 1 108 ARG HE H -6.522 8.127 -12.375 1.00 . A A . 108 ARG HE 1 1
17 33117 1 1 108 ARG HG2 H -6.988 6.301 -9.483 1.00 . A A . 108 ARG HG2 1 1
17 33118 1 1 108 ARG HG3 H -5.811 7.214 -8.537 1.00 . A A . 108 ARG HG3 1 1
17 33119 1 1 108 ARG HH11 H -8.752 7.349 -9.817 1.00 . A A . 108 ARG HH11 1 1
17 33120 1 1 108 ARG HH12 H -9.995 6.799 -10.892 1.00 . A A . 108 ARG HH12 1 1
17 33121 1 1 108 ARG HH21 H -8.151 7.405 -13.799 1.00 . A A . 108 ARG HH21 1 1
17 33122 1 1 108 ARG HH22 H -9.651 6.830 -13.156 1.00 . A A . 108 ARG HH22 1 1
17 33123 1 1 108 ARG N N -4.944 4.401 -8.603 1.00 . A A . 108 ARG N 1 1
17 33124 1 1 108 ARG NE N -7.082 7.938 -11.594 1.00 . A A . 108 ARG NE 1 1
17 33125 1 1 108 ARG NH1 N -9.079 7.173 -10.746 1.00 . A A . 108 ARG NH1 1 1
17 33126 1 1 108 ARG NH2 N -8.736 7.206 -13.015 1.00 . A A . 108 ARG NH2 1 1
17 33127 1 1 108 ARG O O -4.062 3.402 -11.798 1.00 . A A . 108 ARG O 1 1
17 33128 1 1 109 GLN C C -0.476 3.192 -9.858 1.00 . A A . 109 GLN C 1 1
17 33129 1 1 109 GLN CA C -1.454 3.707 -10.908 1.00 . A A . 109 GLN CA 1 1
17 33130 1 1 109 GLN CB C -0.772 4.757 -11.786 1.00 . A A . 109 GLN CB 1 1
17 33131 1 1 109 GLN CD C -1.211 7.009 -10.729 1.00 . A A . 109 GLN CD 1 1
17 33132 1 1 109 GLN CG C -0.191 5.922 -11.001 1.00 . A A . 109 GLN CG 1 1
17 33133 1 1 109 GLN H H -2.546 4.807 -9.467 1.00 . A A . 109 GLN H 1 1
17 33134 1 1 109 GLN HA H -1.766 2.880 -11.529 1.00 . A A . 109 GLN HA 1 1
17 33135 1 1 109 GLN HB2 H 0.029 4.285 -12.335 1.00 . A A . 109 GLN HB2 1 1
17 33136 1 1 109 GLN HB3 H -1.496 5.148 -12.486 1.00 . A A . 109 GLN HB3 1 1
17 33137 1 1 109 GLN HE21 H -0.328 7.441 -9.001 1.00 . A A . 109 GLN HE21 1 1
17 33138 1 1 109 GLN HE22 H -1.717 8.390 -9.391 1.00 . A A . 109 GLN HE22 1 1
17 33139 1 1 109 GLN HG2 H 0.180 5.554 -10.055 1.00 . A A . 109 GLN HG2 1 1
17 33140 1 1 109 GLN HG3 H 0.626 6.348 -11.565 1.00 . A A . 109 GLN HG3 1 1
17 33141 1 1 109 GLN N N -2.644 4.268 -10.279 1.00 . A A . 109 GLN N 1 1
17 33142 1 1 109 GLN NE2 N -1.073 7.681 -9.592 1.00 . A A . 109 GLN NE2 1 1
17 33143 1 1 109 GLN O O -0.322 3.767 -8.781 1.00 . A A . 109 GLN O 1 1
17 33144 1 1 109 GLN OE1 O -2.116 7.244 -11.532 1.00 . A A . 109 GLN OE1 1 1
17 33145 1 1 110 PRO C C 2.440 2.305 -9.119 1.00 . A A . 110 PRO C 1 1
17 33146 1 1 110 PRO CA C 1.180 1.462 -9.275 1.00 . A A . 110 PRO CA 1 1
17 33147 1 1 110 PRO CB C 1.507 0.133 -9.961 1.00 . A A . 110 PRO CB 1 1
17 33148 1 1 110 PRO CD C 0.072 1.340 -11.444 1.00 . A A . 110 PRO CD 1 1
17 33149 1 1 110 PRO CG C 1.222 0.372 -11.404 1.00 . A A . 110 PRO CG 1 1
17 33150 1 1 110 PRO HA H 0.754 1.270 -8.301 1.00 . A A . 110 PRO HA 1 1
17 33151 1 1 110 PRO HB2 H 2.546 -0.113 -9.799 1.00 . A A . 110 PRO HB2 1 1
17 33152 1 1 110 PRO HB3 H 0.879 -0.648 -9.559 1.00 . A A . 110 PRO HB3 1 1
17 33153 1 1 110 PRO HD2 H 0.167 2.004 -12.291 1.00 . A A . 110 PRO HD2 1 1
17 33154 1 1 110 PRO HD3 H -0.868 0.809 -11.483 1.00 . A A . 110 PRO HD3 1 1
17 33155 1 1 110 PRO HG2 H 2.088 0.800 -11.884 1.00 . A A . 110 PRO HG2 1 1
17 33156 1 1 110 PRO HG3 H 0.946 -0.557 -11.882 1.00 . A A . 110 PRO HG3 1 1
17 33157 1 1 110 PRO N N 0.204 2.080 -10.178 1.00 . A A . 110 PRO N 1 1
17 33158 1 1 110 PRO O O 2.455 3.487 -9.466 1.00 . A A . 110 PRO O 1 1
17 33159 1 1 111 TYR C C 5.937 1.521 -8.838 1.00 . A A . 111 TYR C 1 1
17 33160 1 1 111 TYR CA C 4.762 2.387 -8.394 1.00 . A A . 111 TYR CA 1 1
17 33161 1 1 111 TYR CB C 4.926 2.773 -6.923 1.00 . A A . 111 TYR CB 1 1
17 33162 1 1 111 TYR CD1 C 6.456 4.778 -6.810 1.00 . A A . 111 TYR CD1 1 1
17 33163 1 1 111 TYR CD2 C 7.317 2.665 -6.117 1.00 . A A . 111 TYR CD2 1 1
17 33164 1 1 111 TYR CE1 C 7.672 5.370 -6.526 1.00 . A A . 111 TYR CE1 1 1
17 33165 1 1 111 TYR CE2 C 8.534 3.249 -5.830 1.00 . A A . 111 TYR CE2 1 1
17 33166 1 1 111 TYR CG C 6.257 3.418 -6.611 1.00 . A A . 111 TYR CG 1 1
17 33167 1 1 111 TYR CZ C 8.708 4.603 -6.036 1.00 . A A . 111 TYR CZ 1 1
17 33168 1 1 111 TYR H H 3.424 0.749 -8.341 1.00 . A A . 111 TYR H 1 1
17 33169 1 1 111 TYR HA H 4.746 3.286 -8.992 1.00 . A A . 111 TYR HA 1 1
17 33170 1 1 111 TYR HB2 H 4.149 3.472 -6.653 1.00 . A A . 111 TYR HB2 1 1
17 33171 1 1 111 TYR HB3 H 4.834 1.887 -6.313 1.00 . A A . 111 TYR HB3 1 1
17 33172 1 1 111 TYR HD1 H 5.643 5.377 -7.194 1.00 . A A . 111 TYR HD1 1 1
17 33173 1 1 111 TYR HD2 H 7.178 1.605 -5.957 1.00 . A A . 111 TYR HD2 1 1
17 33174 1 1 111 TYR HE1 H 7.807 6.429 -6.687 1.00 . A A . 111 TYR HE1 1 1
17 33175 1 1 111 TYR HE2 H 9.345 2.649 -5.446 1.00 . A A . 111 TYR HE2 1 1
17 33176 1 1 111 TYR HH H 10.558 4.947 -6.428 1.00 . A A . 111 TYR HH 1 1
17 33177 1 1 111 TYR N N 3.497 1.692 -8.597 1.00 . A A . 111 TYR N 1 1
17 33178 1 1 111 TYR O O 6.101 0.392 -8.375 1.00 . A A . 111 TYR O 1 1
17 33179 1 1 111 TYR OH O 9.920 5.188 -5.752 1.00 . A A . 111 TYR OH 1 1
17 33180 1 1 112 TYR C C 9.209 1.967 -9.751 1.00 . A A . 112 TYR C 1 1
17 33181 1 1 112 TYR CA C 7.911 1.336 -10.248 1.00 . A A . 112 TYR CA 1 1
17 33182 1 1 112 TYR CB C 7.895 1.315 -11.777 1.00 . A A . 112 TYR CB 1 1
17 33183 1 1 112 TYR CD1 C 5.777 -0.051 -11.936 1.00 . A A . 112 TYR CD1 1 1
17 33184 1 1 112 TYR CD2 C 5.993 1.857 -13.347 1.00 . A A . 112 TYR CD2 1 1
17 33185 1 1 112 TYR CE1 C 4.529 -0.310 -12.469 1.00 . A A . 112 TYR CE1 1 1
17 33186 1 1 112 TYR CE2 C 4.745 1.606 -13.886 1.00 . A A . 112 TYR CE2 1 1
17 33187 1 1 112 TYR CG C 6.530 1.036 -12.364 1.00 . A A . 112 TYR CG 1 1
17 33188 1 1 112 TYR CZ C 4.018 0.520 -13.444 1.00 . A A . 112 TYR CZ 1 1
17 33189 1 1 112 TYR H H 6.569 2.962 -10.071 1.00 . A A . 112 TYR H 1 1
17 33190 1 1 112 TYR HA H 7.856 0.321 -9.884 1.00 . A A . 112 TYR HA 1 1
17 33191 1 1 112 TYR HB2 H 8.224 2.273 -12.147 1.00 . A A . 112 TYR HB2 1 1
17 33192 1 1 112 TYR HB3 H 8.570 0.548 -12.128 1.00 . A A . 112 TYR HB3 1 1
17 33193 1 1 112 TYR HD1 H 6.180 -0.700 -11.172 1.00 . A A . 112 TYR HD1 1 1
17 33194 1 1 112 TYR HD2 H 6.565 2.706 -13.692 1.00 . A A . 112 TYR HD2 1 1
17 33195 1 1 112 TYR HE1 H 3.958 -1.160 -12.123 1.00 . A A . 112 TYR HE1 1 1
17 33196 1 1 112 TYR HE2 H 4.345 2.256 -14.649 1.00 . A A . 112 TYR HE2 1 1
17 33197 1 1 112 TYR HH H 2.835 0.262 -14.936 1.00 . A A . 112 TYR HH 1 1
17 33198 1 1 112 TYR N N 6.752 2.059 -9.739 1.00 . A A . 112 TYR N 1 1
17 33199 1 1 112 TYR O O 9.380 3.184 -9.807 1.00 . A A . 112 TYR O 1 1
17 33200 1 1 112 TYR OH O 2.775 0.266 -13.978 1.00 . A A . 112 TYR OH 1 1
17 33201 1 1 113 SER C C 12.385 1.841 -9.896 1.00 . A A . 113 SER C 1 1
17 33202 1 1 113 SER CA C 11.399 1.604 -8.755 1.00 . A A . 113 SER CA 1 1
17 33203 1 1 113 SER CB C 11.983 0.595 -7.763 1.00 . A A . 113 SER CB 1 1
17 33204 1 1 113 SER H H 9.922 0.168 -9.247 1.00 . A A . 113 SER H 1 1
17 33205 1 1 113 SER HA H 11.226 2.539 -8.244 1.00 . A A . 113 SER HA 1 1
17 33206 1 1 113 SER HB2 H 12.970 0.916 -7.466 1.00 . A A . 113 SER HB2 1 1
17 33207 1 1 113 SER HB3 H 11.344 0.540 -6.893 1.00 . A A . 113 SER HB3 1 1
17 33208 1 1 113 SER HG H 12.471 -0.626 -9.215 1.00 . A A . 113 SER HG 1 1
17 33209 1 1 113 SER N N 10.118 1.129 -9.265 1.00 . A A . 113 SER N 1 1
17 33210 1 1 113 SER O O 12.600 0.968 -10.736 1.00 . A A . 113 SER O 1 1
17 33211 1 1 113 SER OG O 12.077 -0.694 -8.343 1.00 . A A . 113 SER OG 1 1
17 33212 1 1 114 GLY C C 15.327 3.607 -10.412 1.00 . A A . 114 GLY C 1 1
17 33213 1 1 114 GLY CA C 13.935 3.360 -10.959 1.00 . A A . 114 GLY CA 1 1
17 33214 1 1 114 GLY H H 12.768 3.686 -9.223 1.00 . A A . 114 GLY H 1 1
17 33215 1 1 114 GLY HA2 H 13.977 2.546 -11.667 1.00 . A A . 114 GLY HA2 1 1
17 33216 1 1 114 GLY HA3 H 13.598 4.251 -11.471 1.00 . A A . 114 GLY HA3 1 1
17 33217 1 1 114 GLY N N 12.980 3.029 -9.918 1.00 . A A . 114 GLY N 1 1
17 33218 1 1 114 GLY O O 15.542 3.652 -9.201 1.00 . A A . 114 GLY O 1 1
17 33219 1 1 115 PRO C C 17.899 5.399 -10.330 1.00 . A A . 115 PRO C 1 1
17 33220 1 1 115 PRO CA C 17.698 4.017 -10.943 1.00 . A A . 115 PRO CA 1 1
17 33221 1 1 115 PRO CB C 18.448 3.906 -12.272 1.00 . A A . 115 PRO CB 1 1
17 33222 1 1 115 PRO CD C 16.118 3.731 -12.779 1.00 . A A . 115 PRO CD 1 1
17 33223 1 1 115 PRO CG C 17.431 4.238 -13.309 1.00 . A A . 115 PRO CG 1 1
17 33224 1 1 115 PRO HA H 18.062 3.264 -10.258 1.00 . A A . 115 PRO HA 1 1
17 33225 1 1 115 PRO HB2 H 19.270 4.610 -12.284 1.00 . A A . 115 PRO HB2 1 1
17 33226 1 1 115 PRO HB3 H 18.824 2.902 -12.395 1.00 . A A . 115 PRO HB3 1 1
17 33227 1 1 115 PRO HD2 H 15.312 4.381 -13.083 1.00 . A A . 115 PRO HD2 1 1
17 33228 1 1 115 PRO HD3 H 15.939 2.721 -13.116 1.00 . A A . 115 PRO HD3 1 1
17 33229 1 1 115 PRO HG2 H 17.389 5.307 -13.454 1.00 . A A . 115 PRO HG2 1 1
17 33230 1 1 115 PRO HG3 H 17.676 3.741 -14.235 1.00 . A A . 115 PRO HG3 1 1
17 33231 1 1 115 PRO N N 16.303 3.772 -11.317 1.00 . A A . 115 PRO N 1 1
17 33232 1 1 115 PRO O O 16.944 6.151 -10.144 1.00 . A A . 115 PRO O 1 1
17 33233 1 1 116 SER C C 19.854 8.031 -10.500 1.00 . A A . 116 SER C 1 1
17 33234 1 1 116 SER CA C 19.476 7.018 -9.424 1.00 . A A . 116 SER CA 1 1
17 33235 1 1 116 SER CB C 20.623 6.867 -8.423 1.00 . A A . 116 SER CB 1 1
17 33236 1 1 116 SER H H 19.869 5.084 -10.191 1.00 . A A . 116 SER H 1 1
17 33237 1 1 116 SER HA H 18.599 7.374 -8.902 1.00 . A A . 116 SER HA 1 1
17 33238 1 1 116 SER HB2 H 21.328 6.140 -8.795 1.00 . A A . 116 SER HB2 1 1
17 33239 1 1 116 SER HB3 H 21.119 7.819 -8.303 1.00 . A A . 116 SER HB3 1 1
17 33240 1 1 116 SER HG H 20.349 5.506 -7.041 1.00 . A A . 116 SER HG 1 1
17 33241 1 1 116 SER N N 19.150 5.726 -10.018 1.00 . A A . 116 SER N 1 1
17 33242 1 1 116 SER O O 19.381 9.167 -10.492 1.00 . A A . 116 SER O 1 1
17 33243 1 1 116 SER OG O 20.146 6.436 -7.161 1.00 . A A . 116 SER OG 1 1
17 33244 1 1 117 SER C C 20.294 8.290 -13.749 1.00 . A A . 117 SER C 1 1
17 33245 1 1 117 SER CA C 21.157 8.482 -12.506 1.00 . A A . 117 SER CA 1 1
17 33246 1 1 117 SER CB C 22.623 8.205 -12.841 1.00 . A A . 117 SER CB 1 1
17 33247 1 1 117 SER H H 21.053 6.693 -11.377 1.00 . A A . 117 SER H 1 1
17 33248 1 1 117 SER HA H 21.059 9.503 -12.170 1.00 . A A . 117 SER HA 1 1
17 33249 1 1 117 SER HB2 H 23.144 7.909 -11.943 1.00 . A A . 117 SER HB2 1 1
17 33250 1 1 117 SER HB3 H 22.679 7.408 -13.569 1.00 . A A . 117 SER HB3 1 1
17 33251 1 1 117 SER HG H 22.835 10.145 -13.016 1.00 . A A . 117 SER HG 1 1
17 33252 1 1 117 SER N N 20.710 7.610 -11.425 1.00 . A A . 117 SER N 1 1
17 33253 1 1 117 SER O O 19.655 9.226 -14.226 1.00 . A A . 117 SER O 1 1
17 33254 1 1 117 SER OG O 23.251 9.358 -13.375 1.00 . A A . 117 SER OG 1 1
17 33255 1 1 118 GLY C C 20.319 6.832 -16.726 1.00 . A A . 118 GLY C 1 1
17 33256 1 1 118 GLY CA C 19.496 6.771 -15.454 1.00 . A A . 118 GLY CA 1 1
17 33257 1 1 118 GLY H H 20.813 6.358 -13.847 1.00 . A A . 118 GLY H 1 1
17 33258 1 1 118 GLY HA2 H 19.076 5.781 -15.357 1.00 . A A . 118 GLY HA2 1 1
17 33259 1 1 118 GLY HA3 H 18.692 7.487 -15.525 1.00 . A A . 118 GLY HA3 1 1
17 33260 1 1 118 GLY N N 20.283 7.066 -14.271 1.00 . A A . 118 GLY N 1 1
17 33261 1 1 118 GLY O O 21.337 6.149 -16.815 1.00 . A A . 118 GLY O 1 1
17 33262 2 2 1 MET C C 16.677 4.124 18.785 1.00 . B B . 1 MET C 1 1
17 33263 2 2 1 MET CA C 17.445 3.074 19.581 1.00 . B B . 1 MET CA 1 1
17 33264 2 2 1 MET CB C 18.935 3.422 19.600 1.00 . B B . 1 MET CB 1 1
17 33265 2 2 1 MET CE C 20.204 7.097 19.823 1.00 . B B . 1 MET CE 1 1
17 33266 2 2 1 MET CG C 19.277 4.581 20.523 1.00 . B B . 1 MET CG 1 1
17 33267 2 2 1 MET H1 H 17.704 1.501 18.189 1.00 . B B . 1 MET H1 1 1
17 33268 2 2 1 MET HA H 17.074 3.065 20.595 1.00 . B B . 1 MET HA 1 1
17 33269 2 2 1 MET HB2 H 19.491 2.555 19.925 1.00 . B B . 1 MET HB2 1 1
17 33270 2 2 1 MET HB3 H 19.244 3.684 18.600 1.00 . B B . 1 MET HB3 1 1
17 33271 2 2 1 MET HE1 H 20.335 7.651 20.741 1.00 . B B . 1 MET HE1 1 1
17 33272 2 2 1 MET HE2 H 21.034 6.419 19.691 1.00 . B B . 1 MET HE2 1 1
17 33273 2 2 1 MET HE3 H 20.165 7.783 18.990 1.00 . B B . 1 MET HE3 1 1
17 33274 2 2 1 MET HG2 H 18.831 4.398 21.489 1.00 . B B . 1 MET HG2 1 1
17 33275 2 2 1 MET HG3 H 20.350 4.634 20.629 1.00 . B B . 1 MET HG3 1 1
17 33276 2 2 1 MET N N 17.243 1.744 19.019 1.00 . B B . 1 MET N 1 1
17 33277 2 2 1 MET O O 17.191 4.682 17.816 1.00 . B B . 1 MET O 1 1
17 33278 2 2 1 MET SD S 18.678 6.163 19.901 1.00 . B B . 1 MET SD 1 1
17 33279 2 2 2 ASP C C 14.330 4.954 17.082 1.00 . B B . 2 ASP C 1 1
17 33280 2 2 2 ASP CA C 14.602 5.369 18.525 1.00 . B B . 2 ASP CA 1 1
17 33281 2 2 2 ASP CB C 15.267 6.747 18.556 1.00 . B B . 2 ASP CB 1 1
17 33282 2 2 2 ASP CG C 15.484 7.253 19.968 1.00 . B B . 2 ASP CG 1 1
17 33283 2 2 2 ASP H H 15.087 3.909 19.978 1.00 . B B . 2 ASP H 1 1
17 33284 2 2 2 ASP HA H 13.663 5.422 19.054 1.00 . B B . 2 ASP HA 1 1
17 33285 2 2 2 ASP HB2 H 16.227 6.687 18.063 1.00 . B B . 2 ASP HB2 1 1
17 33286 2 2 2 ASP HB3 H 14.641 7.454 18.032 1.00 . B B . 2 ASP HB3 1 1
17 33287 2 2 2 ASP N N 15.442 4.387 19.199 1.00 . B B . 2 ASP N 1 1
17 33288 2 2 2 ASP O O 14.380 5.778 16.170 1.00 . B B . 2 ASP O 1 1
17 33289 2 2 2 ASP OD1 O 14.744 6.817 20.874 1.00 . B B . 2 ASP OD1 1 1
17 33290 2 2 2 ASP OD2 O 16.394 8.086 20.167 1.00 . B B . 2 ASP OD2 1 1
17 33291 2 2 3 ASN C C 12.628 3.915 14.892 1.00 . B B . 3 ASN C 1 1
17 33292 2 2 3 ASN CA C 13.767 3.147 15.552 1.00 . B B . 3 ASN CA 1 1
17 33293 2 2 3 ASN CB C 13.417 1.659 15.631 1.00 . B B . 3 ASN CB 1 1
17 33294 2 2 3 ASN CG C 13.637 0.943 14.312 1.00 . B B . 3 ASN CG 1 1
17 33295 2 2 3 ASN H H 14.021 3.063 17.652 1.00 . B B . 3 ASN H 1 1
17 33296 2 2 3 ASN HA H 14.660 3.266 14.957 1.00 . B B . 3 ASN HA 1 1
17 33297 2 2 3 ASN HB2 H 14.036 1.189 16.381 1.00 . B B . 3 ASN HB2 1 1
17 33298 2 2 3 ASN HB3 H 12.380 1.554 15.909 1.00 . B B . 3 ASN HB3 1 1
17 33299 2 2 3 ASN HD21 H 12.314 2.130 13.420 1.00 . B B . 3 ASN HD21 1 1
17 33300 2 2 3 ASN HD22 H 13.051 0.936 12.413 1.00 . B B . 3 ASN HD22 1 1
17 33301 2 2 3 ASN N N 14.045 3.672 16.885 1.00 . B B . 3 ASN N 1 1
17 33302 2 2 3 ASN ND2 N 12.929 1.381 13.277 1.00 . B B . 3 ASN ND2 1 1
17 33303 2 2 3 ASN O O 11.577 4.126 15.497 1.00 . B B . 3 ASN O 1 1
17 33304 2 2 3 ASN OD1 O 14.433 0.008 14.225 1.00 . B B . 3 ASN OD1 1 1
17 33305 2 2 4 GLN C C 10.690 4.163 12.476 1.00 . B B . 4 GLN C 1 1
17 33306 2 2 4 GLN CA C 11.834 5.075 12.906 1.00 . B B . 4 GLN CA 1 1
17 33307 2 2 4 GLN CB C 12.461 5.740 11.678 1.00 . B B . 4 GLN CB 1 1
17 33308 2 2 4 GLN CD C 14.439 7.042 10.798 1.00 . B B . 4 GLN CD 1 1
17 33309 2 2 4 GLN CG C 13.607 6.679 12.013 1.00 . B B . 4 GLN CG 1 1
17 33310 2 2 4 GLN H H 13.702 4.131 13.220 1.00 . B B . 4 GLN H 1 1
17 33311 2 2 4 GLN HA H 11.441 5.841 13.556 1.00 . B B . 4 GLN HA 1 1
17 33312 2 2 4 GLN HB2 H 12.834 4.970 11.018 1.00 . B B . 4 GLN HB2 1 1
17 33313 2 2 4 GLN HB3 H 11.699 6.306 11.162 1.00 . B B . 4 GLN HB3 1 1
17 33314 2 2 4 GLN HE21 H 13.242 8.581 10.408 1.00 . B B . 4 GLN HE21 1 1
17 33315 2 2 4 GLN HE22 H 14.559 8.357 9.312 1.00 . B B . 4 GLN HE22 1 1
17 33316 2 2 4 GLN HG2 H 13.200 7.586 12.435 1.00 . B B . 4 GLN HG2 1 1
17 33317 2 2 4 GLN HG3 H 14.247 6.200 12.740 1.00 . B B . 4 GLN HG3 1 1
17 33318 2 2 4 GLN N N 12.844 4.330 13.648 1.00 . B B . 4 GLN N 1 1
17 33319 2 2 4 GLN NE2 N 14.039 8.099 10.101 1.00 . B B . 4 GLN NE2 1 1
17 33320 2 2 4 GLN O O 10.805 3.425 11.498 1.00 . B B . 4 GLN O 1 1
17 33321 2 2 4 GLN OE1 O 15.429 6.378 10.489 1.00 . B B . 4 GLN OE1 1 1
17 33322 2 2 5 GLY C C 7.263 4.201 12.384 1.00 . B B . 5 GLY C 1 1
17 33323 2 2 5 GLY CA C 8.437 3.390 12.895 1.00 . B B . 5 GLY CA 1 1
17 33324 2 2 5 GLY H H 9.552 4.824 13.984 1.00 . B B . 5 GLY H 1 1
17 33325 2 2 5 GLY HA2 H 8.723 2.673 12.140 1.00 . B B . 5 GLY HA2 1 1
17 33326 2 2 5 GLY HA3 H 8.133 2.859 13.785 1.00 . B B . 5 GLY HA3 1 1
17 33327 2 2 5 GLY N N 9.586 4.218 13.215 1.00 . B B . 5 GLY N 1 1
17 33328 2 2 5 GLY O O 7.059 5.343 12.800 1.00 . B B . 5 GLY O 1 1
17 33329 2 2 6 VAL C C 4.039 3.558 11.263 1.00 . B B . 6 VAL C 1 1
17 33330 2 2 6 VAL CA C 5.330 4.288 10.908 1.00 . B B . 6 VAL CA 1 1
17 33331 2 2 6 VAL CB C 5.440 4.398 9.376 1.00 . B B . 6 VAL CB 1 1
17 33332 2 2 6 VAL CG1 C 6.821 4.893 8.974 1.00 . B B . 6 VAL CG1 1 1
17 33333 2 2 6 VAL CG2 C 5.136 3.057 8.724 1.00 . B B . 6 VAL CG2 1 1
17 33334 2 2 6 VAL H H 6.703 2.702 11.186 1.00 . B B . 6 VAL H 1 1
17 33335 2 2 6 VAL HA H 5.291 5.288 11.317 1.00 . B B . 6 VAL HA 1 1
17 33336 2 2 6 VAL HB H 4.710 5.115 9.032 1.00 . B B . 6 VAL HB 1 1
17 33337 2 2 6 VAL HG11 H 7.185 5.586 9.718 1.00 . B B . 6 VAL HG11 1 1
17 33338 2 2 6 VAL HG12 H 7.498 4.054 8.900 1.00 . B B . 6 VAL HG12 1 1
17 33339 2 2 6 VAL HG13 H 6.760 5.392 8.017 1.00 . B B . 6 VAL HG13 1 1
17 33340 2 2 6 VAL HG21 H 4.124 2.762 8.962 1.00 . B B . 6 VAL HG21 1 1
17 33341 2 2 6 VAL HG22 H 5.243 3.146 7.653 1.00 . B B . 6 VAL HG22 1 1
17 33342 2 2 6 VAL HG23 H 5.824 2.311 9.094 1.00 . B B . 6 VAL HG23 1 1
17 33343 2 2 6 VAL N N 6.489 3.613 11.478 1.00 . B B . 6 VAL N 1 1
17 33344 2 2 6 VAL O O 3.991 2.328 11.269 1.00 . B B . 6 VAL O 1 1
17 33345 2 2 7 ILE C C 1.030 3.119 10.699 1.00 . B B . 7 ILE C 1 1
17 33346 2 2 7 ILE CA C 1.703 3.751 11.914 1.00 . B B . 7 ILE CA 1 1
17 33347 2 2 7 ILE CB C 0.761 4.811 12.514 1.00 . B B . 7 ILE CB 1 1
17 33348 2 2 7 ILE CD1 C 1.724 4.796 14.871 1.00 . B B . 7 ILE CD1 1 1
17 33349 2 2 7 ILE CG1 C 1.480 5.599 13.612 1.00 . B B . 7 ILE CG1 1 1
17 33350 2 2 7 ILE CG2 C -0.496 4.153 13.064 1.00 . B B . 7 ILE CG2 1 1
17 33351 2 2 7 ILE H H 3.095 5.299 11.537 1.00 . B B . 7 ILE H 1 1
17 33352 2 2 7 ILE HA H 1.872 2.985 12.657 1.00 . B B . 7 ILE HA 1 1
17 33353 2 2 7 ILE HB H 0.469 5.489 11.727 1.00 . B B . 7 ILE HB 1 1
17 33354 2 2 7 ILE HD11 H 2.672 5.086 15.303 1.00 . B B . 7 ILE HD11 1 1
17 33355 2 2 7 ILE HD12 H 0.934 4.987 15.580 1.00 . B B . 7 ILE HD12 1 1
17 33356 2 2 7 ILE HD13 H 1.747 3.744 14.628 1.00 . B B . 7 ILE HD13 1 1
17 33357 2 2 7 ILE HG12 H 2.436 5.932 13.241 1.00 . B B . 7 ILE HG12 1 1
17 33358 2 2 7 ILE HG13 H 0.881 6.459 13.877 1.00 . B B . 7 ILE HG13 1 1
17 33359 2 2 7 ILE HG21 H -0.503 3.107 12.792 1.00 . B B . 7 ILE HG21 1 1
17 33360 2 2 7 ILE HG22 H -0.509 4.245 14.140 1.00 . B B . 7 ILE HG22 1 1
17 33361 2 2 7 ILE HG23 H -1.366 4.638 12.649 1.00 . B B . 7 ILE HG23 1 1
17 33362 2 2 7 ILE N N 2.995 4.325 11.559 1.00 . B B . 7 ILE N 1 1
17 33363 2 2 7 ILE O O 1.127 3.634 9.586 1.00 . B B . 7 ILE O 1 1
17 33364 2 2 8 PTR C C -1.845 1.560 9.901 1.00 . B B . 8 PTR C 1 1
17 33365 2 2 8 PTR CA C -0.343 1.299 9.847 1.00 . B B . 8 PTR CA 1 1
17 33366 2 2 8 PTR CB C -0.071 -0.203 9.936 1.00 . B B . 8 PTR CB 1 1
17 33367 2 2 8 PTR CD1 C 2.446 -0.065 9.799 1.00 . B B . 8 PTR CD1 1 1
17 33368 2 2 8 PTR CD2 C 1.320 -1.554 8.318 1.00 . B B . 8 PTR CD2 1 1
17 33369 2 2 8 PTR CE1 C 3.661 -0.437 9.259 1.00 . B B . 8 PTR CE1 1 1
17 33370 2 2 8 PTR CE2 C 2.530 -1.934 7.771 1.00 . B B . 8 PTR CE2 1 1
17 33371 2 2 8 PTR CG C 1.256 -0.616 9.340 1.00 . B B . 8 PTR CG 1 1
17 33372 2 2 8 PTR CZ C 3.699 -1.373 8.245 1.00 . B B . 8 PTR CZ 1 1
17 33373 2 2 8 PTR H H 0.305 1.640 11.833 1.00 . B B . 8 PTR H 1 1
17 33374 2 2 8 PTR HA H 0.043 1.670 8.909 1.00 . B B . 8 PTR HA 1 1
17 33375 2 2 8 PTR HB2 H -0.077 -0.503 10.973 1.00 . B B . 8 PTR HB2 1 1
17 33376 2 2 8 PTR HB3 H -0.851 -0.734 9.409 1.00 . B B . 8 PTR HB3 1 1
17 33377 2 2 8 PTR HD1 H 2.414 0.668 10.594 1.00 . B B . 8 PTR HD1 1 1
17 33378 2 2 8 PTR HD2 H 0.403 -1.991 7.949 1.00 . B B . 8 PTR HD2 1 1
17 33379 2 2 8 PTR HE1 H 4.576 0.002 9.629 1.00 . B B . 8 PTR HE1 1 1
17 33380 2 2 8 PTR HE2 H 2.559 -2.665 6.978 1.00 . B B . 8 PTR HE2 1 1
17 33381 2 2 8 PTR N N 0.347 2.002 10.923 1.00 . B B . 8 PTR N 1 1
17 33382 2 2 8 PTR O O -2.537 1.087 10.802 1.00 . B B . 8 PTR O 1 1
17 33383 2 2 8 PTR O1P O 5.261 -4.159 7.049 1.00 . B B . 8 PTR O1P 1 1
17 33384 2 2 8 PTR O2P O 7.132 -2.917 7.921 1.00 . B B . 8 PTR O2P 1 1
17 33385 2 2 8 PTR O3P O 5.337 -3.577 9.386 1.00 . B B . 8 PTR O3P 1 1
17 33386 2 2 8 PTR OH O 4.906 -1.747 7.702 1.00 . B B . 8 PTR OH 1 1
17 33387 2 2 8 PTR P P 5.669 -3.117 8.019 1.00 . B B . 8 PTR P 1 1
17 33388 2 2 9 SER C C -4.617 1.394 9.040 1.00 . B B . 9 SER C 1 1
17 33389 2 2 9 SER CA C -3.762 2.646 8.864 1.00 . B B . 9 SER CA 1 1
17 33390 2 2 9 SER CB C -4.091 3.320 7.531 1.00 . B B . 9 SER CB 1 1
17 33391 2 2 9 SER H H -1.739 2.666 8.237 1.00 . B B . 9 SER H 1 1
17 33392 2 2 9 SER HA H -3.980 3.332 9.669 1.00 . B B . 9 SER HA 1 1
17 33393 2 2 9 SER HB2 H -5.163 3.360 7.407 1.00 . B B . 9 SER HB2 1 1
17 33394 2 2 9 SER HB3 H -3.691 4.323 7.530 1.00 . B B . 9 SER HB3 1 1
17 33395 2 2 9 SER HG H -2.575 2.644 6.492 1.00 . B B . 9 SER HG 1 1
17 33396 2 2 9 SER N N -2.342 2.318 8.927 1.00 . B B . 9 SER N 1 1
17 33397 2 2 9 SER O O -4.160 0.278 8.792 1.00 . B B . 9 SER O 1 1
17 33398 2 2 9 SER OG O -3.532 2.603 6.444 1.00 . B B . 9 SER OG 1 1
17 33399 2 2 10 ASP C C -8.002 0.610 8.774 1.00 . B B . 10 ASP C 1 1
17 33400 2 2 10 ASP CA C -6.779 0.478 9.676 1.00 . B B . 10 ASP CA 1 1
17 33401 2 2 10 ASP CB C -7.215 0.417 11.140 1.00 . B B . 10 ASP CB 1 1
17 33402 2 2 10 ASP CG C -6.317 -0.475 11.974 1.00 . B B . 10 ASP CG 1 1
17 33403 2 2 10 ASP H H -6.164 2.504 9.648 1.00 . B B . 10 ASP H 1 1
17 33404 2 2 10 ASP HA H -6.260 -0.434 9.426 1.00 . B B . 10 ASP HA 1 1
17 33405 2 2 10 ASP HB2 H -7.191 1.411 11.560 1.00 . B B . 10 ASP HB2 1 1
17 33406 2 2 10 ASP HB3 H -8.223 0.031 11.194 1.00 . B B . 10 ASP HB3 1 1
17 33407 2 2 10 ASP N N -5.859 1.589 9.468 1.00 . B B . 10 ASP N 1 1
17 33408 2 2 10 ASP O O -8.144 1.589 8.040 1.00 . B B . 10 ASP O 1 1
17 33409 2 2 10 ASP OD1 O -5.282 0.021 12.470 1.00 . B B . 10 ASP OD1 1 1
17 33410 2 2 10 ASP OD2 O -6.647 -1.669 12.134 1.00 . B B . 10 ASP OD2 1 1
17 33411 2 2 11 LEU C C -11.335 -0.207 8.891 1.00 . B B . 11 LEU C 1 1
17 33412 2 2 11 LEU CA C -10.095 -0.380 8.020 1.00 . B B . 11 LEU CA 1 1
17 33413 2 2 11 LEU CB C -10.199 -1.677 7.217 1.00 . B B . 11 LEU CB 1 1
17 33414 2 2 11 LEU CD1 C -8.064 -1.014 6.082 1.00 . B B . 11 LEU CD1 1 1
17 33415 2 2 11 LEU CD2 C -9.182 -3.168 5.476 1.00 . B B . 11 LEU CD2 1 1
17 33416 2 2 11 LEU CG C -9.397 -1.726 5.915 1.00 . B B . 11 LEU CG 1 1
17 33417 2 2 11 LEU H H -8.717 -1.136 9.435 1.00 . B B . 11 LEU H 1 1
17 33418 2 2 11 LEU HA H -10.032 0.454 7.335 1.00 . B B . 11 LEU HA 1 1
17 33419 2 2 11 LEU HB2 H -9.856 -2.483 7.846 1.00 . B B . 11 LEU HB2 1 1
17 33420 2 2 11 LEU HB3 H -11.240 -1.832 6.971 1.00 . B B . 11 LEU HB3 1 1
17 33421 2 2 11 LEU HD11 H -8.236 -0.001 6.412 1.00 . B B . 11 LEU HD11 1 1
17 33422 2 2 11 LEU HD12 H -7.543 -1.001 5.137 1.00 . B B . 11 LEU HD12 1 1
17 33423 2 2 11 LEU HD13 H -7.466 -1.536 6.815 1.00 . B B . 11 LEU HD13 1 1
17 33424 2 2 11 LEU HD21 H -10.138 -3.635 5.295 1.00 . B B . 11 LEU HD21 1 1
17 33425 2 2 11 LEU HD22 H -8.659 -3.706 6.253 1.00 . B B . 11 LEU HD22 1 1
17 33426 2 2 11 LEU HD23 H -8.595 -3.184 4.570 1.00 . B B . 11 LEU HD23 1 1
17 33427 2 2 11 LEU HG H -9.952 -1.218 5.139 1.00 . B B . 11 LEU HG 1 1
17 33428 2 2 11 LEU N N -8.883 -0.383 8.833 1.00 . B B . 11 LEU N 1 1
17 33429 2 2 11 LEU O O -11.233 -0.002 10.099 1.00 . B B . 11 LEU O 1 1
17 33430 2 2 12 ASN C C -14.107 -1.427 9.750 1.00 . B B . 12 ASN C 1 1
17 33431 2 2 12 ASN CA C -13.767 -0.151 8.988 1.00 . B B . 12 ASN CA 1 1
17 33432 2 2 12 ASN CB C -14.896 0.194 8.016 1.00 . B B . 12 ASN CB 1 1
17 33433 2 2 12 ASN CG C -15.461 -1.033 7.327 1.00 . B B . 12 ASN CG 1 1
17 33434 2 2 12 ASN H H -12.523 -0.460 7.303 1.00 . B B . 12 ASN H 1 1
17 33435 2 2 12 ASN HA H -13.654 0.657 9.696 1.00 . B B . 12 ASN HA 1 1
17 33436 2 2 12 ASN HB2 H -15.695 0.679 8.560 1.00 . B B . 12 ASN HB2 1 1
17 33437 2 2 12 ASN HB3 H -14.520 0.868 7.261 1.00 . B B . 12 ASN HB3 1 1
17 33438 2 2 12 ASN HD21 H -13.848 -1.157 6.172 1.00 . B B . 12 ASN HD21 1 1
17 33439 2 2 12 ASN HD22 H -15.053 -2.368 5.913 1.00 . B B . 12 ASN HD22 1 1
17 33440 2 2 12 ASN N N -12.506 -0.295 8.269 1.00 . B B . 12 ASN N 1 1
17 33441 2 2 12 ASN ND2 N -14.711 -1.575 6.375 1.00 . B B . 12 ASN ND2 1 1
17 33442 2 2 12 ASN O O -14.342 -1.400 10.959 1.00 . B B . 12 ASN O 1 1
17 33443 2 2 12 ASN OD1 O -16.559 -1.488 7.649 1.00 . B B . 12 ASN OD1 1 1
17 33444 2 2 13 LEU C C -13.732 -3.995 10.981 1.00 . B B . 13 LEU C 1 1
17 33445 2 2 13 LEU CA C -14.446 -3.836 9.641 1.00 . B B . 13 LEU CA 1 1
17 33446 2 2 13 LEU CB C -14.048 -4.975 8.701 1.00 . B B . 13 LEU CB 1 1
17 33447 2 2 13 LEU CD1 C -12.714 -4.082 6.776 1.00 . B B . 13 LEU CD1 1 1
17 33448 2 2 13 LEU CD2 C -14.407 -5.883 6.392 1.00 . B B . 13 LEU CD2 1 1
17 33449 2 2 13 LEU CG C -14.058 -4.646 7.207 1.00 . B B . 13 LEU CG 1 1
17 33450 2 2 13 LEU H H -13.939 -2.506 8.075 1.00 . B B . 13 LEU H 1 1
17 33451 2 2 13 LEU HA H -15.512 -3.874 9.809 1.00 . B B . 13 LEU HA 1 1
17 33452 2 2 13 LEU HB2 H -13.049 -5.287 8.963 1.00 . B B . 13 LEU HB2 1 1
17 33453 2 2 13 LEU HB3 H -14.735 -5.794 8.865 1.00 . B B . 13 LEU HB3 1 1
17 33454 2 2 13 LEU HD11 H -12.356 -3.392 7.524 1.00 . B B . 13 LEU HD11 1 1
17 33455 2 2 13 LEU HD12 H -12.826 -3.567 5.834 1.00 . B B . 13 LEU HD12 1 1
17 33456 2 2 13 LEU HD13 H -12.005 -4.890 6.661 1.00 . B B . 13 LEU HD13 1 1
17 33457 2 2 13 LEU HD21 H -13.499 -6.355 6.048 1.00 . B B . 13 LEU HD21 1 1
17 33458 2 2 13 LEU HD22 H -15.008 -5.595 5.542 1.00 . B B . 13 LEU HD22 1 1
17 33459 2 2 13 LEU HD23 H -14.964 -6.574 7.007 1.00 . B B . 13 LEU HD23 1 1
17 33460 2 2 13 LEU HG H -14.812 -3.894 7.016 1.00 . B B . 13 LEU HG 1 1
17 33461 2 2 13 LEU N N -14.134 -2.547 9.034 1.00 . B B . 13 LEU N 1 1
17 33462 2 2 13 LEU O O -14.339 -4.317 12.001 1.00 . B B . 13 LEU O 1 1
17 33463 2 2 14 PRO C C -11.879 -2.760 13.189 1.00 . B B . 14 PRO C 1 1
17 33464 2 2 14 PRO CA C -11.586 -3.869 12.184 1.00 . B B . 14 PRO CA 1 1
17 33465 2 2 14 PRO CB C -10.157 -3.744 11.650 1.00 . B B . 14 PRO CB 1 1
17 33466 2 2 14 PRO CD C -11.621 -3.374 9.797 1.00 . B B . 14 PRO CD 1 1
17 33467 2 2 14 PRO CG C -10.294 -2.976 10.380 1.00 . B B . 14 PRO CG 1 1
17 33468 2 2 14 PRO HA H -11.708 -4.830 12.665 1.00 . B B . 14 PRO HA 1 1
17 33469 2 2 14 PRO HB2 H -9.546 -3.216 12.368 1.00 . B B . 14 PRO HB2 1 1
17 33470 2 2 14 PRO HB3 H -9.747 -4.727 11.474 1.00 . B B . 14 PRO HB3 1 1
17 33471 2 2 14 PRO HD2 H -12.075 -2.539 9.286 1.00 . B B . 14 PRO HD2 1 1
17 33472 2 2 14 PRO HD3 H -11.501 -4.210 9.122 1.00 . B B . 14 PRO HD3 1 1
17 33473 2 2 14 PRO HG2 H -10.278 -1.917 10.588 1.00 . B B . 14 PRO HG2 1 1
17 33474 2 2 14 PRO HG3 H -9.494 -3.240 9.704 1.00 . B B . 14 PRO HG3 1 1
17 33475 2 2 14 PRO N N -12.410 -3.762 10.978 1.00 . B B . 14 PRO N 1 1
17 33476 2 2 14 PRO O O -12.250 -1.644 12.825 1.00 . B B . 14 PRO O 1 1
17 33477 2 2 15 PRO C C -10.907 -0.999 15.594 1.00 . B B . 15 PRO C 1 1
17 33478 2 2 15 PRO CA C -11.948 -2.113 15.564 1.00 . B B . 15 PRO CA 1 1
17 33479 2 2 15 PRO CB C -11.849 -2.971 16.828 1.00 . B B . 15 PRO CB 1 1
17 33480 2 2 15 PRO CD C -11.268 -4.382 14.987 1.00 . B B . 15 PRO CD 1 1
17 33481 2 2 15 PRO CG C -10.980 -4.117 16.439 1.00 . B B . 15 PRO CG 1 1
17 33482 2 2 15 PRO HA H -12.935 -1.679 15.499 1.00 . B B . 15 PRO HA 1 1
17 33483 2 2 15 PRO HB2 H -11.407 -2.392 17.626 1.00 . B B . 15 PRO HB2 1 1
17 33484 2 2 15 PRO HB3 H -12.834 -3.304 17.119 1.00 . B B . 15 PRO HB3 1 1
17 33485 2 2 15 PRO HD2 H -10.375 -4.711 14.479 1.00 . B B . 15 PRO HD2 1 1
17 33486 2 2 15 PRO HD3 H -12.055 -5.116 14.887 1.00 . B B . 15 PRO HD3 1 1
17 33487 2 2 15 PRO HG2 H -9.942 -3.852 16.573 1.00 . B B . 15 PRO HG2 1 1
17 33488 2 2 15 PRO HG3 H -11.227 -4.983 17.035 1.00 . B B . 15 PRO HG3 1 1
17 33489 2 2 15 PRO N N -11.708 -3.070 14.482 1.00 . B B . 15 PRO N 1 1
17 33490 2 2 15 PRO O O -11.053 0.020 14.918 1.00 . B B . 15 PRO O 1 1
18 33491 1 1 1 GLY C C 12.198 3.053 -25.601 1.00 . A A . 1 GLY C 1 1
18 33492 1 1 1 GLY CA C 11.841 3.743 -26.904 1.00 . A A . 1 GLY CA 1 1
18 33493 1 1 1 GLY H1 H 11.496 5.736 -27.531 1.00 . A A . 1 GLY H1 1 1
18 33494 1 1 1 GLY HA2 H 10.914 3.335 -27.273 1.00 . A A . 1 GLY HA2 1 1
18 33495 1 1 1 GLY HA3 H 12.622 3.549 -27.626 1.00 . A A . 1 GLY HA3 1 1
18 33496 1 1 1 GLY N N 11.695 5.179 -26.749 1.00 . A A . 1 GLY N 1 1
18 33497 1 1 1 GLY O O 13.365 2.754 -25.349 1.00 . A A . 1 GLY O 1 1
18 33498 1 1 2 SER C C 10.196 1.297 -23.103 1.00 . A A . 2 SER C 1 1
18 33499 1 1 2 SER CA C 11.403 2.147 -23.487 1.00 . A A . 2 SER CA 1 1
18 33500 1 1 2 SER CB C 11.675 3.189 -22.399 1.00 . A A . 2 SER CB 1 1
18 33501 1 1 2 SER H H 10.281 3.064 -25.031 1.00 . A A . 2 SER H 1 1
18 33502 1 1 2 SER HA H 12.266 1.505 -23.581 1.00 . A A . 2 SER HA 1 1
18 33503 1 1 2 SER HB2 H 12.208 4.024 -22.829 1.00 . A A . 2 SER HB2 1 1
18 33504 1 1 2 SER HB3 H 10.735 3.533 -21.991 1.00 . A A . 2 SER HB3 1 1
18 33505 1 1 2 SER HG H 12.307 1.693 -21.305 1.00 . A A . 2 SER HG 1 1
18 33506 1 1 2 SER N N 11.190 2.801 -24.772 1.00 . A A . 2 SER N 1 1
18 33507 1 1 2 SER O O 9.118 1.822 -22.821 1.00 . A A . 2 SER O 1 1
18 33508 1 1 2 SER OG O 12.454 2.641 -21.351 1.00 . A A . 2 SER OG 1 1
18 33509 1 1 3 SER C C 9.487 -1.473 -21.328 1.00 . A A . 3 SER C 1 1
18 33510 1 1 3 SER CA C 9.311 -0.942 -22.748 1.00 . A A . 3 SER CA 1 1
18 33511 1 1 3 SER CB C 9.274 -2.107 -23.739 1.00 . A A . 3 SER CB 1 1
18 33512 1 1 3 SER H H 11.268 -0.376 -23.327 1.00 . A A . 3 SER H 1 1
18 33513 1 1 3 SER HA H 8.378 -0.402 -22.805 1.00 . A A . 3 SER HA 1 1
18 33514 1 1 3 SER HB2 H 8.903 -1.756 -24.689 1.00 . A A . 3 SER HB2 1 1
18 33515 1 1 3 SER HB3 H 10.271 -2.501 -23.863 1.00 . A A . 3 SER HB3 1 1
18 33516 1 1 3 SER HG H 7.649 -3.197 -23.834 1.00 . A A . 3 SER HG 1 1
18 33517 1 1 3 SER N N 10.385 -0.018 -23.093 1.00 . A A . 3 SER N 1 1
18 33518 1 1 3 SER O O 10.580 -1.876 -20.935 1.00 . A A . 3 SER O 1 1
18 33519 1 1 3 SER OG O 8.427 -3.145 -23.274 1.00 . A A . 3 SER OG 1 1
18 33520 1 1 4 GLY C C 7.337 -2.927 -18.880 1.00 . A A . 4 GLY C 1 1
18 33521 1 1 4 GLY CA C 8.453 -1.950 -19.195 1.00 . A A . 4 GLY CA 1 1
18 33522 1 1 4 GLY H H 7.554 -1.134 -20.929 1.00 . A A . 4 GLY H 1 1
18 33523 1 1 4 GLY HA2 H 9.402 -2.440 -19.035 1.00 . A A . 4 GLY HA2 1 1
18 33524 1 1 4 GLY HA3 H 8.377 -1.107 -18.524 1.00 . A A . 4 GLY HA3 1 1
18 33525 1 1 4 GLY N N 8.399 -1.468 -20.563 1.00 . A A . 4 GLY N 1 1
18 33526 1 1 4 GLY O O 6.163 -2.625 -19.088 1.00 . A A . 4 GLY O 1 1
18 33527 1 1 5 SER C C 6.885 -5.572 -16.589 1.00 . A A . 5 SER C 1 1
18 33528 1 1 5 SER CA C 6.726 -5.128 -18.040 1.00 . A A . 5 SER CA 1 1
18 33529 1 1 5 SER CB C 6.876 -6.332 -18.972 1.00 . A A . 5 SER CB 1 1
18 33530 1 1 5 SER H H 8.658 -4.283 -18.236 1.00 . A A . 5 SER H 1 1
18 33531 1 1 5 SER HA H 5.742 -4.703 -18.168 1.00 . A A . 5 SER HA 1 1
18 33532 1 1 5 SER HB2 H 6.079 -7.034 -18.779 1.00 . A A . 5 SER HB2 1 1
18 33533 1 1 5 SER HB3 H 6.820 -5.997 -19.999 1.00 . A A . 5 SER HB3 1 1
18 33534 1 1 5 SER HG H 8.780 -6.593 -19.345 1.00 . A A . 5 SER HG 1 1
18 33535 1 1 5 SER N N 7.706 -4.101 -18.379 1.00 . A A . 5 SER N 1 1
18 33536 1 1 5 SER O O 6.929 -6.766 -16.295 1.00 . A A . 5 SER O 1 1
18 33537 1 1 5 SER OG O 8.118 -6.983 -18.770 1.00 . A A . 5 SER OG 1 1
18 33538 1 1 6 SER C C 5.827 -4.629 -13.510 1.00 . A A . 6 SER C 1 1
18 33539 1 1 6 SER CA C 7.127 -4.889 -14.264 1.00 . A A . 6 SER CA 1 1
18 33540 1 1 6 SER CB C 8.253 -4.040 -13.671 1.00 . A A . 6 SER CB 1 1
18 33541 1 1 6 SER H H 6.928 -3.668 -15.982 1.00 . A A . 6 SER H 1 1
18 33542 1 1 6 SER HA H 7.384 -5.933 -14.165 1.00 . A A . 6 SER HA 1 1
18 33543 1 1 6 SER HB2 H 8.517 -4.426 -12.699 1.00 . A A . 6 SER HB2 1 1
18 33544 1 1 6 SER HB3 H 9.114 -4.084 -14.323 1.00 . A A . 6 SER HB3 1 1
18 33545 1 1 6 SER HG H 7.366 -2.580 -12.713 1.00 . A A . 6 SER HG 1 1
18 33546 1 1 6 SER N N 6.969 -4.601 -15.686 1.00 . A A . 6 SER N 1 1
18 33547 1 1 6 SER O O 5.060 -3.734 -13.861 1.00 . A A . 6 SER O 1 1
18 33548 1 1 6 SER OG O 7.853 -2.687 -13.534 1.00 . A A . 6 SER OG 1 1
18 33549 1 1 7 GLY C C 4.523 -4.207 -10.603 1.00 . A A . 7 GLY C 1 1
18 33550 1 1 7 GLY CA C 4.377 -5.262 -11.681 1.00 . A A . 7 GLY CA 1 1
18 33551 1 1 7 GLY H H 6.232 -6.120 -12.236 1.00 . A A . 7 GLY H 1 1
18 33552 1 1 7 GLY HA2 H 3.566 -4.983 -12.337 1.00 . A A . 7 GLY HA2 1 1
18 33553 1 1 7 GLY HA3 H 4.139 -6.206 -11.214 1.00 . A A . 7 GLY HA3 1 1
18 33554 1 1 7 GLY N N 5.584 -5.421 -12.470 1.00 . A A . 7 GLY N 1 1
18 33555 1 1 7 GLY O O 5.233 -3.217 -10.787 1.00 . A A . 7 GLY O 1 1
18 33556 1 1 8 TRP C C 4.393 -4.158 -7.095 1.00 . A A . 8 TRP C 1 1
18 33557 1 1 8 TRP CA C 3.907 -3.472 -8.367 1.00 . A A . 8 TRP CA 1 1
18 33558 1 1 8 TRP CB C 2.531 -2.846 -8.131 1.00 . A A . 8 TRP CB 1 1
18 33559 1 1 8 TRP CD1 C 0.425 -3.432 -9.470 1.00 . A A . 8 TRP CD1 1 1
18 33560 1 1 8 TRP CD2 C 1.115 -5.051 -8.084 1.00 . A A . 8 TRP CD2 1 1
18 33561 1 1 8 TRP CE2 C -0.041 -5.496 -8.755 1.00 . A A . 8 TRP CE2 1 1
18 33562 1 1 8 TRP CE3 C 1.728 -5.903 -7.161 1.00 . A A . 8 TRP CE3 1 1
18 33563 1 1 8 TRP CG C 1.396 -3.729 -8.557 1.00 . A A . 8 TRP CG 1 1
18 33564 1 1 8 TRP CH2 C 0.026 -7.567 -7.621 1.00 . A A . 8 TRP CH2 1 1
18 33565 1 1 8 TRP CZ2 C -0.594 -6.753 -8.529 1.00 . A A . 8 TRP CZ2 1 1
18 33566 1 1 8 TRP CZ3 C 1.177 -7.150 -6.939 1.00 . A A . 8 TRP CZ3 1 1
18 33567 1 1 8 TRP H H 3.301 -5.223 -9.392 1.00 . A A . 8 TRP H 1 1
18 33568 1 1 8 TRP HA H 4.605 -2.692 -8.631 1.00 . A A . 8 TRP HA 1 1
18 33569 1 1 8 TRP HB2 H 2.413 -2.638 -7.079 1.00 . A A . 8 TRP HB2 1 1
18 33570 1 1 8 TRP HB3 H 2.463 -1.923 -8.688 1.00 . A A . 8 TRP HB3 1 1
18 33571 1 1 8 TRP HD1 H 0.361 -2.498 -10.007 1.00 . A A . 8 TRP HD1 1 1
18 33572 1 1 8 TRP HE1 H -1.222 -4.519 -10.188 1.00 . A A . 8 TRP HE1 1 1
18 33573 1 1 8 TRP HE3 H 2.616 -5.600 -6.626 1.00 . A A . 8 TRP HE3 1 1
18 33574 1 1 8 TRP HH2 H -0.369 -8.549 -7.415 1.00 . A A . 8 TRP HH2 1 1
18 33575 1 1 8 TRP HZ2 H -1.481 -7.088 -9.048 1.00 . A A . 8 TRP HZ2 1 1
18 33576 1 1 8 TRP HZ3 H 1.637 -7.822 -6.229 1.00 . A A . 8 TRP HZ3 1 1
18 33577 1 1 8 TRP N N 3.850 -4.415 -9.478 1.00 . A A . 8 TRP N 1 1
18 33578 1 1 8 TRP NE1 N -0.443 -4.490 -9.594 1.00 . A A . 8 TRP NE1 1 1
18 33579 1 1 8 TRP O O 4.004 -3.781 -5.989 1.00 . A A . 8 TRP O 1 1
18 33580 1 1 9 TYR C C 7.223 -5.496 -5.841 1.00 . A A . 9 TYR C 1 1
18 33581 1 1 9 TYR CA C 5.780 -5.904 -6.123 1.00 . A A . 9 TYR CA 1 1
18 33582 1 1 9 TYR CB C 5.706 -7.409 -6.387 1.00 . A A . 9 TYR CB 1 1
18 33583 1 1 9 TYR CD1 C 4.634 -8.473 -4.363 1.00 . A A . 9 TYR CD1 1 1
18 33584 1 1 9 TYR CD2 C 6.967 -8.814 -4.710 1.00 . A A . 9 TYR CD2 1 1
18 33585 1 1 9 TYR CE1 C 4.688 -9.237 -3.214 1.00 . A A . 9 TYR CE1 1 1
18 33586 1 1 9 TYR CE2 C 7.030 -9.581 -3.562 1.00 . A A . 9 TYR CE2 1 1
18 33587 1 1 9 TYR CG C 5.771 -8.247 -5.130 1.00 . A A . 9 TYR CG 1 1
18 33588 1 1 9 TYR CZ C 5.888 -9.790 -2.818 1.00 . A A . 9 TYR CZ 1 1
18 33589 1 1 9 TYR H H 5.515 -5.418 -8.166 1.00 . A A . 9 TYR H 1 1
18 33590 1 1 9 TYR HA H 5.175 -5.670 -5.259 1.00 . A A . 9 TYR HA 1 1
18 33591 1 1 9 TYR HB2 H 4.777 -7.634 -6.888 1.00 . A A . 9 TYR HB2 1 1
18 33592 1 1 9 TYR HB3 H 6.531 -7.697 -7.021 1.00 . A A . 9 TYR HB3 1 1
18 33593 1 1 9 TYR HD1 H 3.695 -8.038 -4.675 1.00 . A A . 9 TYR HD1 1 1
18 33594 1 1 9 TYR HD2 H 7.860 -8.648 -5.295 1.00 . A A . 9 TYR HD2 1 1
18 33595 1 1 9 TYR HE1 H 3.794 -9.401 -2.630 1.00 . A A . 9 TYR HE1 1 1
18 33596 1 1 9 TYR HE2 H 7.970 -10.014 -3.253 1.00 . A A . 9 TYR HE2 1 1
18 33597 1 1 9 TYR HH H 6.330 -11.408 -1.880 1.00 . A A . 9 TYR HH 1 1
18 33598 1 1 9 TYR N N 5.243 -5.164 -7.259 1.00 . A A . 9 TYR N 1 1
18 33599 1 1 9 TYR O O 8.092 -5.604 -6.706 1.00 . A A . 9 TYR O 1 1
18 33600 1 1 9 TYR OH O 5.947 -10.553 -1.675 1.00 . A A . 9 TYR OH 1 1
18 33601 1 1 10 HIS C C 9.297 -5.409 -3.021 1.00 . A A . 10 HIS C 1 1
18 33602 1 1 10 HIS CA C 8.808 -4.604 -4.222 1.00 . A A . 10 HIS CA 1 1
18 33603 1 1 10 HIS CB C 8.815 -3.113 -3.887 1.00 . A A . 10 HIS CB 1 1
18 33604 1 1 10 HIS CD2 C 7.043 -2.100 -5.487 1.00 . A A . 10 HIS CD2 1 1
18 33605 1 1 10 HIS CE1 C 8.364 -0.776 -6.631 1.00 . A A . 10 HIS CE1 1 1
18 33606 1 1 10 HIS CG C 8.294 -2.248 -4.993 1.00 . A A . 10 HIS CG 1 1
18 33607 1 1 10 HIS H H 6.736 -4.966 -3.975 1.00 . A A . 10 HIS H 1 1
18 33608 1 1 10 HIS HA H 9.473 -4.781 -5.052 1.00 . A A . 10 HIS HA 1 1
18 33609 1 1 10 HIS HB2 H 8.198 -2.944 -3.016 1.00 . A A . 10 HIS HB2 1 1
18 33610 1 1 10 HIS HB3 H 9.827 -2.804 -3.671 1.00 . A A . 10 HIS HB3 1 1
18 33611 1 1 10 HIS HD1 H 10.063 -1.286 -5.614 1.00 . A A . 10 HIS HD1 1 1
18 33612 1 1 10 HIS HD2 H 6.153 -2.610 -5.146 1.00 . A A . 10 HIS HD2 1 1
18 33613 1 1 10 HIS HE1 H 8.724 -0.053 -7.348 1.00 . A A . 10 HIS HE1 1 1
18 33614 1 1 10 HIS HE2 H 6.348 -0.807 -6.990 1.00 . A A . 10 HIS HE2 1 1
18 33615 1 1 10 HIS N N 7.470 -5.028 -4.621 1.00 . A A . 10 HIS N 1 1
18 33616 1 1 10 HIS ND1 N 9.098 -1.406 -5.732 1.00 . A A . 10 HIS ND1 1 1
18 33617 1 1 10 HIS NE2 N 7.112 -1.179 -6.503 1.00 . A A . 10 HIS NE2 1 1
18 33618 1 1 10 HIS O O 8.942 -5.119 -1.880 1.00 . A A . 10 HIS O 1 1
18 33619 1 1 11 GLY C C 11.818 -6.622 -1.517 1.00 . A A . 11 GLY C 1 1
18 33620 1 1 11 GLY CA C 10.635 -7.257 -2.220 1.00 . A A . 11 GLY CA 1 1
18 33621 1 1 11 GLY H H 10.360 -6.611 -4.219 1.00 . A A . 11 GLY H 1 1
18 33622 1 1 11 GLY HA2 H 9.851 -7.432 -1.499 1.00 . A A . 11 GLY HA2 1 1
18 33623 1 1 11 GLY HA3 H 10.945 -8.205 -2.637 1.00 . A A . 11 GLY HA3 1 1
18 33624 1 1 11 GLY N N 10.112 -6.425 -3.289 1.00 . A A . 11 GLY N 1 1
18 33625 1 1 11 GLY O O 12.561 -5.844 -2.117 1.00 . A A . 11 GLY O 1 1
18 33626 1 1 12 HIS C C 12.902 -4.913 0.787 1.00 . A A . 12 HIS C 1 1
18 33627 1 1 12 HIS CA C 13.095 -6.408 0.544 1.00 . A A . 12 HIS CA 1 1
18 33628 1 1 12 HIS CB C 14.426 -6.653 -0.165 1.00 . A A . 12 HIS CB 1 1
18 33629 1 1 12 HIS CD2 C 16.009 -7.403 1.748 1.00 . A A . 12 HIS CD2 1 1
18 33630 1 1 12 HIS CE1 C 17.476 -5.780 1.606 1.00 . A A . 12 HIS CE1 1 1
18 33631 1 1 12 HIS CG C 15.613 -6.583 0.747 1.00 . A A . 12 HIS CG 1 1
18 33632 1 1 12 HIS H H 11.368 -7.578 0.180 1.00 . A A . 12 HIS H 1 1
18 33633 1 1 12 HIS HA H 13.106 -6.915 1.497 1.00 . A A . 12 HIS HA 1 1
18 33634 1 1 12 HIS HB2 H 14.412 -7.635 -0.615 1.00 . A A . 12 HIS HB2 1 1
18 33635 1 1 12 HIS HB3 H 14.557 -5.909 -0.939 1.00 . A A . 12 HIS HB3 1 1
18 33636 1 1 12 HIS HD1 H 16.544 -4.825 0.054 1.00 . A A . 12 HIS HD1 1 1
18 33637 1 1 12 HIS HD2 H 15.506 -8.300 2.080 1.00 . A A . 12 HIS HD2 1 1
18 33638 1 1 12 HIS HE1 H 18.336 -5.153 1.789 1.00 . A A . 12 HIS HE1 1 1
18 33639 1 1 12 HIS HE2 H 17.731 -7.307 2.946 1.00 . A A . 12 HIS HE2 1 1
18 33640 1 1 12 HIS N N 11.994 -6.952 -0.242 1.00 . A A . 12 HIS N 1 1
18 33641 1 1 12 HIS ND1 N 16.553 -5.575 0.683 1.00 . A A . 12 HIS ND1 1 1
18 33642 1 1 12 HIS NE2 N 17.169 -6.882 2.266 1.00 . A A . 12 HIS NE2 1 1
18 33643 1 1 12 HIS O O 13.818 -4.119 0.583 1.00 . A A . 12 HIS O 1 1
18 33644 1 1 13 MET C C 10.441 -3.016 2.681 1.00 . A A . 13 MET C 1 1
18 33645 1 1 13 MET CA C 11.391 -3.141 1.495 1.00 . A A . 13 MET CA 1 1
18 33646 1 1 13 MET CB C 10.771 -2.486 0.258 1.00 . A A . 13 MET CB 1 1
18 33647 1 1 13 MET CE C 9.065 -0.250 -1.763 1.00 . A A . 13 MET CE 1 1
18 33648 1 1 13 MET CG C 10.733 -0.968 0.329 1.00 . A A . 13 MET CG 1 1
18 33649 1 1 13 MET H H 11.013 -5.220 1.368 1.00 . A A . 13 MET H 1 1
18 33650 1 1 13 MET HA H 12.315 -2.635 1.732 1.00 . A A . 13 MET HA 1 1
18 33651 1 1 13 MET HB2 H 11.344 -2.771 -0.611 1.00 . A A . 13 MET HB2 1 1
18 33652 1 1 13 MET HB3 H 9.758 -2.845 0.145 1.00 . A A . 13 MET HB3 1 1
18 33653 1 1 13 MET HE1 H 8.486 0.335 -1.064 1.00 . A A . 13 MET HE1 1 1
18 33654 1 1 13 MET HE2 H 8.946 0.157 -2.758 1.00 . A A . 13 MET HE2 1 1
18 33655 1 1 13 MET HE3 H 8.721 -1.273 -1.751 1.00 . A A . 13 MET HE3 1 1
18 33656 1 1 13 MET HG2 H 9.821 -0.666 0.821 1.00 . A A . 13 MET HG2 1 1
18 33657 1 1 13 MET HG3 H 11.580 -0.628 0.906 1.00 . A A . 13 MET HG3 1 1
18 33658 1 1 13 MET N N 11.704 -4.540 1.223 1.00 . A A . 13 MET N 1 1
18 33659 1 1 13 MET O O 9.316 -3.514 2.643 1.00 . A A . 13 MET O 1 1
18 33660 1 1 13 MET SD S 10.793 -0.196 -1.299 1.00 . A A . 13 MET SD 1 1
18 33661 1 1 14 SER C C 9.136 -0.987 4.766 1.00 . A A . 14 SER C 1 1
18 33662 1 1 14 SER CA C 10.094 -2.162 4.934 1.00 . A A . 14 SER CA 1 1
18 33663 1 1 14 SER CB C 10.994 -1.931 6.149 1.00 . A A . 14 SER CB 1 1
18 33664 1 1 14 SER H H 11.808 -1.975 3.705 1.00 . A A . 14 SER H 1 1
18 33665 1 1 14 SER HA H 9.518 -3.062 5.090 1.00 . A A . 14 SER HA 1 1
18 33666 1 1 14 SER HB2 H 10.383 -1.708 7.010 1.00 . A A . 14 SER HB2 1 1
18 33667 1 1 14 SER HB3 H 11.573 -2.823 6.341 1.00 . A A . 14 SER HB3 1 1
18 33668 1 1 14 SER HG H 11.712 -0.157 6.571 1.00 . A A . 14 SER HG 1 1
18 33669 1 1 14 SER N N 10.902 -2.349 3.734 1.00 . A A . 14 SER N 1 1
18 33670 1 1 14 SER O O 9.080 -0.363 3.708 1.00 . A A . 14 SER O 1 1
18 33671 1 1 14 SER OG O 11.883 -0.849 5.928 1.00 . A A . 14 SER OG 1 1
18 33672 1 1 15 GLY C C 8.118 1.758 5.687 1.00 . A A . 15 GLY C 1 1
18 33673 1 1 15 GLY CA C 7.435 0.407 5.770 1.00 . A A . 15 GLY CA 1 1
18 33674 1 1 15 GLY H H 8.469 -1.224 6.639 1.00 . A A . 15 GLY H 1 1
18 33675 1 1 15 GLY HA2 H 6.800 0.282 4.906 1.00 . A A . 15 GLY HA2 1 1
18 33676 1 1 15 GLY HA3 H 6.823 0.380 6.661 1.00 . A A . 15 GLY HA3 1 1
18 33677 1 1 15 GLY N N 8.382 -0.692 5.821 1.00 . A A . 15 GLY N 1 1
18 33678 1 1 15 GLY O O 7.877 2.527 4.758 1.00 . A A . 15 GLY O 1 1
18 33679 1 1 16 GLY C C 10.165 3.726 5.305 1.00 . A A . 16 GLY C 1 1
18 33680 1 1 16 GLY CA C 9.676 3.317 6.681 1.00 . A A . 16 GLY CA 1 1
18 33681 1 1 16 GLY H H 9.123 1.397 7.381 1.00 . A A . 16 GLY H 1 1
18 33682 1 1 16 GLY HA2 H 9.013 4.081 7.058 1.00 . A A . 16 GLY HA2 1 1
18 33683 1 1 16 GLY HA3 H 10.527 3.235 7.342 1.00 . A A . 16 GLY HA3 1 1
18 33684 1 1 16 GLY N N 8.971 2.049 6.665 1.00 . A A . 16 GLY N 1 1
18 33685 1 1 16 GLY O O 10.127 4.904 4.952 1.00 . A A . 16 GLY O 1 1
18 33686 1 1 17 GLN C C 9.981 3.345 2.234 1.00 . A A . 17 GLN C 1 1
18 33687 1 1 17 GLN CA C 11.127 3.017 3.186 1.00 . A A . 17 GLN CA 1 1
18 33688 1 1 17 GLN CB C 11.911 1.812 2.663 1.00 . A A . 17 GLN CB 1 1
18 33689 1 1 17 GLN CD C 14.268 2.682 2.399 1.00 . A A . 17 GLN CD 1 1
18 33690 1 1 17 GLN CG C 13.022 2.184 1.694 1.00 . A A . 17 GLN CG 1 1
18 33691 1 1 17 GLN H H 10.630 1.832 4.867 1.00 . A A . 17 GLN H 1 1
18 33692 1 1 17 GLN HA H 11.787 3.868 3.241 1.00 . A A . 17 GLN HA 1 1
18 33693 1 1 17 GLN HB2 H 12.351 1.293 3.501 1.00 . A A . 17 GLN HB2 1 1
18 33694 1 1 17 GLN HB3 H 11.229 1.146 2.156 1.00 . A A . 17 GLN HB3 1 1
18 33695 1 1 17 GLN HE21 H 15.328 2.465 0.732 1.00 . A A . 17 GLN HE21 1 1
18 33696 1 1 17 GLN HE22 H 16.197 3.061 2.101 1.00 . A A . 17 GLN HE22 1 1
18 33697 1 1 17 GLN HG2 H 13.282 1.312 1.113 1.00 . A A . 17 GLN HG2 1 1
18 33698 1 1 17 GLN HG3 H 12.663 2.961 1.036 1.00 . A A . 17 GLN HG3 1 1
18 33699 1 1 17 GLN N N 10.626 2.750 4.529 1.00 . A A . 17 GLN N 1 1
18 33700 1 1 17 GLN NE2 N 15.378 2.741 1.671 1.00 . A A . 17 GLN NE2 1 1
18 33701 1 1 17 GLN O O 9.951 4.418 1.630 1.00 . A A . 17 GLN O 1 1
18 33702 1 1 17 GLN OE1 O 14.236 3.010 3.585 1.00 . A A . 17 GLN OE1 1 1
18 33703 1 1 18 ALA C C 7.354 4.027 1.328 1.00 . A A . 18 ALA C 1 1
18 33704 1 1 18 ALA CA C 7.895 2.605 1.224 1.00 . A A . 18 ALA CA 1 1
18 33705 1 1 18 ALA CB C 6.802 1.598 1.556 1.00 . A A . 18 ALA CB 1 1
18 33706 1 1 18 ALA H H 9.123 1.579 2.609 1.00 . A A . 18 ALA H 1 1
18 33707 1 1 18 ALA HA H 8.217 2.427 0.209 1.00 . A A . 18 ALA HA 1 1
18 33708 1 1 18 ALA HB1 H 6.233 1.952 2.403 1.00 . A A . 18 ALA HB1 1 1
18 33709 1 1 18 ALA HB2 H 6.149 1.483 0.704 1.00 . A A . 18 ALA HB2 1 1
18 33710 1 1 18 ALA HB3 H 7.252 0.647 1.797 1.00 . A A . 18 ALA HB3 1 1
18 33711 1 1 18 ALA N N 9.042 2.414 2.102 1.00 . A A . 18 ALA N 1 1
18 33712 1 1 18 ALA O O 7.031 4.654 0.320 1.00 . A A . 18 ALA O 1 1
18 33713 1 1 19 GLU C C 7.524 6.899 1.956 1.00 . A A . 19 GLU C 1 1
18 33714 1 1 19 GLU CA C 6.755 5.879 2.790 1.00 . A A . 19 GLU CA 1 1
18 33715 1 1 19 GLU CB C 6.860 6.235 4.274 1.00 . A A . 19 GLU CB 1 1
18 33716 1 1 19 GLU CD C 5.550 6.607 6.402 1.00 . A A . 19 GLU CD 1 1
18 33717 1 1 19 GLU CG C 5.618 5.877 5.075 1.00 . A A . 19 GLU CG 1 1
18 33718 1 1 19 GLU H H 7.531 3.982 3.320 1.00 . A A . 19 GLU H 1 1
18 33719 1 1 19 GLU HA H 5.716 5.901 2.496 1.00 . A A . 19 GLU HA 1 1
18 33720 1 1 19 GLU HB2 H 7.701 5.710 4.700 1.00 . A A . 19 GLU HB2 1 1
18 33721 1 1 19 GLU HB3 H 7.026 7.299 4.366 1.00 . A A . 19 GLU HB3 1 1
18 33722 1 1 19 GLU HG2 H 4.745 6.134 4.495 1.00 . A A . 19 GLU HG2 1 1
18 33723 1 1 19 GLU HG3 H 5.623 4.814 5.265 1.00 . A A . 19 GLU HG3 1 1
18 33724 1 1 19 GLU N N 7.258 4.531 2.555 1.00 . A A . 19 GLU N 1 1
18 33725 1 1 19 GLU O O 6.933 7.780 1.329 1.00 . A A . 19 GLU O 1 1
18 33726 1 1 19 GLU OE1 O 5.717 7.845 6.409 1.00 . A A . 19 GLU OE1 1 1
18 33727 1 1 19 GLU OE2 O 5.328 5.940 7.434 1.00 . A A . 19 GLU OE2 1 1
18 33728 1 1 20 THR C C 9.487 7.520 -0.303 1.00 . A A . 20 THR C 1 1
18 33729 1 1 20 THR CA C 9.698 7.686 1.197 1.00 . A A . 20 THR CA 1 1
18 33730 1 1 20 THR CB C 11.188 7.462 1.521 1.00 . A A . 20 THR CB 1 1
18 33731 1 1 20 THR CG2 C 12.060 8.465 0.781 1.00 . A A . 20 THR CG2 1 1
18 33732 1 1 20 THR H H 9.260 6.054 2.470 1.00 . A A . 20 THR H 1 1
18 33733 1 1 20 THR HA H 9.438 8.696 1.479 1.00 . A A . 20 THR HA 1 1
18 33734 1 1 20 THR HB H 11.464 6.466 1.206 1.00 . A A . 20 THR HB 1 1
18 33735 1 1 20 THR HG1 H 12.293 7.283 3.145 1.00 . A A . 20 THR HG1 1 1
18 33736 1 1 20 THR HG21 H 12.082 8.216 -0.269 1.00 . A A . 20 THR HG21 1 1
18 33737 1 1 20 THR HG22 H 13.063 8.434 1.179 1.00 . A A . 20 THR HG22 1 1
18 33738 1 1 20 THR HG23 H 11.653 9.457 0.907 1.00 . A A . 20 THR HG23 1 1
18 33739 1 1 20 THR N N 8.848 6.775 1.952 1.00 . A A . 20 THR N 1 1
18 33740 1 1 20 THR O O 9.097 8.463 -0.994 1.00 . A A . 20 THR O 1 1
18 33741 1 1 20 THR OG1 O 11.406 7.583 2.931 1.00 . A A . 20 THR OG1 1 1
18 33742 1 1 21 LEU C C 8.239 6.539 -2.733 1.00 . A A . 21 LEU C 1 1
18 33743 1 1 21 LEU CA C 9.582 6.027 -2.224 1.00 . A A . 21 LEU CA 1 1
18 33744 1 1 21 LEU CB C 9.695 4.523 -2.474 1.00 . A A . 21 LEU CB 1 1
18 33745 1 1 21 LEU CD1 C 10.985 3.396 -0.644 1.00 . A A . 21 LEU CD1 1 1
18 33746 1 1 21 LEU CD2 C 11.351 2.723 -3.026 1.00 . A A . 21 LEU CD2 1 1
18 33747 1 1 21 LEU CG C 11.025 3.876 -2.086 1.00 . A A . 21 LEU CG 1 1
18 33748 1 1 21 LEU H H 10.053 5.606 -0.204 1.00 . A A . 21 LEU H 1 1
18 33749 1 1 21 LEU HA H 10.373 6.533 -2.758 1.00 . A A . 21 LEU HA 1 1
18 33750 1 1 21 LEU HB2 H 8.914 4.035 -1.911 1.00 . A A . 21 LEU HB2 1 1
18 33751 1 1 21 LEU HB3 H 9.537 4.351 -3.529 1.00 . A A . 21 LEU HB3 1 1
18 33752 1 1 21 LEU HD11 H 9.961 3.228 -0.348 1.00 . A A . 21 LEU HD11 1 1
18 33753 1 1 21 LEU HD12 H 11.427 4.145 -0.003 1.00 . A A . 21 LEU HD12 1 1
18 33754 1 1 21 LEU HD13 H 11.542 2.474 -0.556 1.00 . A A . 21 LEU HD13 1 1
18 33755 1 1 21 LEU HD21 H 12.116 2.103 -2.582 1.00 . A A . 21 LEU HD21 1 1
18 33756 1 1 21 LEU HD22 H 11.705 3.116 -3.966 1.00 . A A . 21 LEU HD22 1 1
18 33757 1 1 21 LEU HD23 H 10.462 2.134 -3.193 1.00 . A A . 21 LEU HD23 1 1
18 33758 1 1 21 LEU HG H 11.814 4.611 -2.172 1.00 . A A . 21 LEU HG 1 1
18 33759 1 1 21 LEU N N 9.745 6.317 -0.804 1.00 . A A . 21 LEU N 1 1
18 33760 1 1 21 LEU O O 8.128 7.001 -3.869 1.00 . A A . 21 LEU O 1 1
18 33761 1 1 22 LEU C C 5.796 8.438 -2.194 1.00 . A A . 22 LEU C 1 1
18 33762 1 1 22 LEU CA C 5.883 6.915 -2.246 1.00 . A A . 22 LEU CA 1 1
18 33763 1 1 22 LEU CB C 4.841 6.301 -1.311 1.00 . A A . 22 LEU CB 1 1
18 33764 1 1 22 LEU CD1 C 3.680 4.257 -0.438 1.00 . A A . 22 LEU CD1 1 1
18 33765 1 1 22 LEU CD2 C 3.587 4.800 -2.879 1.00 . A A . 22 LEU CD2 1 1
18 33766 1 1 22 LEU CG C 4.432 4.859 -1.615 1.00 . A A . 22 LEU CG 1 1
18 33767 1 1 22 LEU H H 7.369 6.081 -0.992 1.00 . A A . 22 LEU H 1 1
18 33768 1 1 22 LEU HA H 5.684 6.590 -3.257 1.00 . A A . 22 LEU HA 1 1
18 33769 1 1 22 LEU HB2 H 5.240 6.327 -0.308 1.00 . A A . 22 LEU HB2 1 1
18 33770 1 1 22 LEU HB3 H 3.952 6.914 -1.359 1.00 . A A . 22 LEU HB3 1 1
18 33771 1 1 22 LEU HD11 H 2.696 3.950 -0.760 1.00 . A A . 22 LEU HD11 1 1
18 33772 1 1 22 LEU HD12 H 3.589 4.995 0.345 1.00 . A A . 22 LEU HD12 1 1
18 33773 1 1 22 LEU HD13 H 4.221 3.401 -0.065 1.00 . A A . 22 LEU HD13 1 1
18 33774 1 1 22 LEU HD21 H 2.792 5.528 -2.814 1.00 . A A . 22 LEU HD21 1 1
18 33775 1 1 22 LEU HD22 H 3.163 3.811 -2.981 1.00 . A A . 22 LEU HD22 1 1
18 33776 1 1 22 LEU HD23 H 4.206 5.016 -3.737 1.00 . A A . 22 LEU HD23 1 1
18 33777 1 1 22 LEU HG H 5.322 4.266 -1.779 1.00 . A A . 22 LEU HG 1 1
18 33778 1 1 22 LEU N N 7.219 6.458 -1.884 1.00 . A A . 22 LEU N 1 1
18 33779 1 1 22 LEU O O 5.497 9.085 -3.197 1.00 . A A . 22 LEU O 1 1
18 33780 1 1 23 GLN C C 6.820 11.158 -1.918 1.00 . A A . 23 GLN C 1 1
18 33781 1 1 23 GLN CA C 6.013 10.446 -0.837 1.00 . A A . 23 GLN CA 1 1
18 33782 1 1 23 GLN CB C 6.544 10.825 0.546 1.00 . A A . 23 GLN CB 1 1
18 33783 1 1 23 GLN CD C 6.161 10.811 3.043 1.00 . A A . 23 GLN CD 1 1
18 33784 1 1 23 GLN CG C 5.577 10.513 1.676 1.00 . A A . 23 GLN CG 1 1
18 33785 1 1 23 GLN H H 6.292 8.429 -0.257 1.00 . A A . 23 GLN H 1 1
18 33786 1 1 23 GLN HA H 4.982 10.756 -0.913 1.00 . A A . 23 GLN HA 1 1
18 33787 1 1 23 GLN HB2 H 7.461 10.285 0.727 1.00 . A A . 23 GLN HB2 1 1
18 33788 1 1 23 GLN HB3 H 6.752 11.885 0.561 1.00 . A A . 23 GLN HB3 1 1
18 33789 1 1 23 GLN HE21 H 4.338 10.866 3.837 1.00 . A A . 23 GLN HE21 1 1
18 33790 1 1 23 GLN HE22 H 5.643 11.150 4.932 1.00 . A A . 23 GLN HE22 1 1
18 33791 1 1 23 GLN HG2 H 4.686 11.110 1.545 1.00 . A A . 23 GLN HG2 1 1
18 33792 1 1 23 GLN HG3 H 5.317 9.466 1.632 1.00 . A A . 23 GLN HG3 1 1
18 33793 1 1 23 GLN N N 6.061 9.000 -1.019 1.00 . A A . 23 GLN N 1 1
18 33794 1 1 23 GLN NE2 N 5.293 10.958 4.038 1.00 . A A . 23 GLN NE2 1 1
18 33795 1 1 23 GLN O O 6.308 12.036 -2.611 1.00 . A A . 23 GLN O 1 1
18 33796 1 1 23 GLN OE1 O 7.377 10.908 3.203 1.00 . A A . 23 GLN OE1 1 1
18 33797 1 1 24 ALA C C 8.265 11.477 -4.405 1.00 . A A . 24 ALA C 1 1
18 33798 1 1 24 ALA CA C 8.962 11.372 -3.053 1.00 . A A . 24 ALA CA 1 1
18 33799 1 1 24 ALA CB C 10.246 10.564 -3.181 1.00 . A A . 24 ALA CB 1 1
18 33800 1 1 24 ALA H H 8.434 10.065 -1.473 1.00 . A A . 24 ALA H 1 1
18 33801 1 1 24 ALA HA H 9.223 12.365 -2.714 1.00 . A A . 24 ALA HA 1 1
18 33802 1 1 24 ALA HB1 H 10.715 10.481 -2.211 1.00 . A A . 24 ALA HB1 1 1
18 33803 1 1 24 ALA HB2 H 10.014 9.578 -3.555 1.00 . A A . 24 ALA HB2 1 1
18 33804 1 1 24 ALA HB3 H 10.917 11.062 -3.864 1.00 . A A . 24 ALA HB3 1 1
18 33805 1 1 24 ALA N N 8.084 10.772 -2.055 1.00 . A A . 24 ALA N 1 1
18 33806 1 1 24 ALA O O 8.374 12.492 -5.094 1.00 . A A . 24 ALA O 1 1
18 33807 1 1 25 LYS C C 5.810 11.529 -6.122 1.00 . A A . 25 LYS C 1 1
18 33808 1 1 25 LYS CA C 6.831 10.398 -6.050 1.00 . A A . 25 LYS CA 1 1
18 33809 1 1 25 LYS CB C 6.129 9.051 -6.235 1.00 . A A . 25 LYS CB 1 1
18 33810 1 1 25 LYS CD C 6.418 8.347 -8.629 1.00 . A A . 25 LYS CD 1 1
18 33811 1 1 25 LYS CE C 5.761 8.249 -9.997 1.00 . A A . 25 LYS CE 1 1
18 33812 1 1 25 LYS CG C 5.456 8.897 -7.588 1.00 . A A . 25 LYS CG 1 1
18 33813 1 1 25 LYS H H 7.498 9.645 -4.187 1.00 . A A . 25 LYS H 1 1
18 33814 1 1 25 LYS HA H 7.554 10.530 -6.840 1.00 . A A . 25 LYS HA 1 1
18 33815 1 1 25 LYS HB2 H 6.856 8.261 -6.126 1.00 . A A . 25 LYS HB2 1 1
18 33816 1 1 25 LYS HB3 H 5.375 8.943 -5.468 1.00 . A A . 25 LYS HB3 1 1
18 33817 1 1 25 LYS HD2 H 7.273 9.002 -8.699 1.00 . A A . 25 LYS HD2 1 1
18 33818 1 1 25 LYS HD3 H 6.741 7.362 -8.323 1.00 . A A . 25 LYS HD3 1 1
18 33819 1 1 25 LYS HE2 H 5.025 9.034 -10.086 1.00 . A A . 25 LYS HE2 1 1
18 33820 1 1 25 LYS HE3 H 6.519 8.380 -10.755 1.00 . A A . 25 LYS HE3 1 1
18 33821 1 1 25 LYS HG2 H 4.622 8.218 -7.490 1.00 . A A . 25 LYS HG2 1 1
18 33822 1 1 25 LYS HG3 H 5.100 9.864 -7.915 1.00 . A A . 25 LYS HG3 1 1
18 33823 1 1 25 LYS HZ1 H 5.007 6.433 -9.291 1.00 . A A . 25 LYS HZ1 1 1
18 33824 1 1 25 LYS HZ2 H 5.651 6.348 -10.853 1.00 . A A . 25 LYS HZ2 1 1
18 33825 1 1 25 LYS HZ3 H 4.144 7.072 -10.600 1.00 . A A . 25 LYS HZ3 1 1
18 33826 1 1 25 LYS N N 7.547 10.425 -4.780 1.00 . A A . 25 LYS N 1 1
18 33827 1 1 25 LYS NZ N 5.094 6.933 -10.199 1.00 . A A . 25 LYS NZ 1 1
18 33828 1 1 25 LYS O O 5.552 12.079 -7.192 1.00 . A A . 25 LYS O 1 1
18 33829 1 1 26 GLY C C 3.039 12.647 -5.795 1.00 . A A . 26 GLY C 1 1
18 33830 1 1 26 GLY CA C 4.249 12.940 -4.930 1.00 . A A . 26 GLY CA 1 1
18 33831 1 1 26 GLY H H 5.479 11.401 -4.151 1.00 . A A . 26 GLY H 1 1
18 33832 1 1 26 GLY HA2 H 3.925 13.073 -3.909 1.00 . A A . 26 GLY HA2 1 1
18 33833 1 1 26 GLY HA3 H 4.709 13.855 -5.274 1.00 . A A . 26 GLY HA3 1 1
18 33834 1 1 26 GLY N N 5.233 11.875 -4.974 1.00 . A A . 26 GLY N 1 1
18 33835 1 1 26 GLY O O 2.351 13.564 -6.241 1.00 . A A . 26 GLY O 1 1
18 33836 1 1 27 GLU C C 0.509 10.425 -5.981 1.00 . A A . 27 GLU C 1 1
18 33837 1 1 27 GLU CA C 1.644 10.955 -6.852 1.00 . A A . 27 GLU CA 1 1
18 33838 1 1 27 GLU CB C 2.074 9.885 -7.858 1.00 . A A . 27 GLU CB 1 1
18 33839 1 1 27 GLU CD C 2.518 9.452 -10.306 1.00 . A A . 27 GLU CD 1 1
18 33840 1 1 27 GLU CG C 2.586 10.453 -9.170 1.00 . A A . 27 GLU CG 1 1
18 33841 1 1 27 GLU H H 3.364 10.679 -5.648 1.00 . A A . 27 GLU H 1 1
18 33842 1 1 27 GLU HA H 1.294 11.823 -7.390 1.00 . A A . 27 GLU HA 1 1
18 33843 1 1 27 GLU HB2 H 2.858 9.287 -7.416 1.00 . A A . 27 GLU HB2 1 1
18 33844 1 1 27 GLU HB3 H 1.227 9.250 -8.071 1.00 . A A . 27 GLU HB3 1 1
18 33845 1 1 27 GLU HG2 H 1.987 11.313 -9.433 1.00 . A A . 27 GLU HG2 1 1
18 33846 1 1 27 GLU HG3 H 3.613 10.758 -9.039 1.00 . A A . 27 GLU HG3 1 1
18 33847 1 1 27 GLU N N 2.779 11.365 -6.032 1.00 . A A . 27 GLU N 1 1
18 33848 1 1 27 GLU O O 0.655 9.440 -5.258 1.00 . A A . 27 GLU O 1 1
18 33849 1 1 27 GLU OE1 O 2.571 8.235 -10.027 1.00 . A A . 27 GLU OE1 1 1
18 33850 1 1 27 GLU OE2 O 2.411 9.883 -11.473 1.00 . A A . 27 GLU OE2 1 1
18 33851 1 1 28 PRO C C -2.448 9.401 -5.767 1.00 . A A . 28 PRO C 1 1
18 33852 1 1 28 PRO CA C -1.835 10.709 -5.278 1.00 . A A . 28 PRO CA 1 1
18 33853 1 1 28 PRO CB C -2.804 11.872 -5.510 1.00 . A A . 28 PRO CB 1 1
18 33854 1 1 28 PRO CD C -0.897 12.277 -6.893 1.00 . A A . 28 PRO CD 1 1
18 33855 1 1 28 PRO CG C -2.389 12.456 -6.815 1.00 . A A . 28 PRO CG 1 1
18 33856 1 1 28 PRO HA H -1.613 10.629 -4.224 1.00 . A A . 28 PRO HA 1 1
18 33857 1 1 28 PRO HB2 H -3.818 11.496 -5.548 1.00 . A A . 28 PRO HB2 1 1
18 33858 1 1 28 PRO HB3 H -2.711 12.589 -4.708 1.00 . A A . 28 PRO HB3 1 1
18 33859 1 1 28 PRO HD2 H -0.592 12.096 -7.913 1.00 . A A . 28 PRO HD2 1 1
18 33860 1 1 28 PRO HD3 H -0.393 13.145 -6.495 1.00 . A A . 28 PRO HD3 1 1
18 33861 1 1 28 PRO HG2 H -2.872 11.931 -7.624 1.00 . A A . 28 PRO HG2 1 1
18 33862 1 1 28 PRO HG3 H -2.642 13.506 -6.843 1.00 . A A . 28 PRO HG3 1 1
18 33863 1 1 28 PRO N N -0.652 11.094 -6.051 1.00 . A A . 28 PRO N 1 1
18 33864 1 1 28 PRO O O -2.495 9.138 -6.968 1.00 . A A . 28 PRO O 1 1
18 33865 1 1 29 TRP C C -2.485 6.335 -5.722 1.00 . A A . 29 TRP C 1 1
18 33866 1 1 29 TRP CA C -3.524 7.303 -5.165 1.00 . A A . 29 TRP CA 1 1
18 33867 1 1 29 TRP CB C -4.650 7.502 -6.179 1.00 . A A . 29 TRP CB 1 1
18 33868 1 1 29 TRP CD1 C -5.921 9.648 -6.767 1.00 . A A . 29 TRP CD1 1 1
18 33869 1 1 29 TRP CD2 C -6.075 9.047 -4.615 1.00 . A A . 29 TRP CD2 1 1
18 33870 1 1 29 TRP CE2 C -6.812 10.233 -4.804 1.00 . A A . 29 TRP CE2 1 1
18 33871 1 1 29 TRP CE3 C -6.029 8.479 -3.339 1.00 . A A . 29 TRP CE3 1 1
18 33872 1 1 29 TRP CG C -5.515 8.690 -5.883 1.00 . A A . 29 TRP CG 1 1
18 33873 1 1 29 TRP CH2 C -7.431 10.282 -2.526 1.00 . A A . 29 TRP CH2 1 1
18 33874 1 1 29 TRP CZ2 C -7.493 10.859 -3.765 1.00 . A A . 29 TRP CZ2 1 1
18 33875 1 1 29 TRP CZ3 C -6.706 9.102 -2.308 1.00 . A A . 29 TRP CZ3 1 1
18 33876 1 1 29 TRP H H -2.848 8.850 -3.887 1.00 . A A . 29 TRP H 1 1
18 33877 1 1 29 TRP HA H -3.937 6.885 -4.258 1.00 . A A . 29 TRP HA 1 1
18 33878 1 1 29 TRP HB2 H -4.223 7.637 -7.161 1.00 . A A . 29 TRP HB2 1 1
18 33879 1 1 29 TRP HB3 H -5.280 6.623 -6.183 1.00 . A A . 29 TRP HB3 1 1
18 33880 1 1 29 TRP HD1 H -5.658 9.661 -7.814 1.00 . A A . 29 TRP HD1 1 1
18 33881 1 1 29 TRP HE1 H -7.112 11.364 -6.546 1.00 . A A . 29 TRP HE1 1 1
18 33882 1 1 29 TRP HE3 H -5.476 7.571 -3.152 1.00 . A A . 29 TRP HE3 1 1
18 33883 1 1 29 TRP HH2 H -7.944 10.735 -1.691 1.00 . A A . 29 TRP HH2 1 1
18 33884 1 1 29 TRP HZ2 H -8.056 11.769 -3.916 1.00 . A A . 29 TRP HZ2 1 1
18 33885 1 1 29 TRP HZ3 H -6.682 8.679 -1.315 1.00 . A A . 29 TRP HZ3 1 1
18 33886 1 1 29 TRP N N -2.914 8.585 -4.829 1.00 . A A . 29 TRP N 1 1
18 33887 1 1 29 TRP NE1 N -6.701 10.580 -6.125 1.00 . A A . 29 TRP NE1 1 1
18 33888 1 1 29 TRP O O -2.791 5.505 -6.579 1.00 . A A . 29 TRP O 1 1
18 33889 1 1 30 THR C C -0.015 4.375 -4.768 1.00 . A A . 30 THR C 1 1
18 33890 1 1 30 THR CA C -0.171 5.584 -5.682 1.00 . A A . 30 THR CA 1 1
18 33891 1 1 30 THR CB C 1.167 6.345 -5.740 1.00 . A A . 30 THR CB 1 1
18 33892 1 1 30 THR CG2 C 2.301 5.416 -6.149 1.00 . A A . 30 THR CG2 1 1
18 33893 1 1 30 THR H H -1.073 7.129 -4.550 1.00 . A A . 30 THR H 1 1
18 33894 1 1 30 THR HA H -0.410 5.241 -6.679 1.00 . A A . 30 THR HA 1 1
18 33895 1 1 30 THR HB H 1.382 6.740 -4.758 1.00 . A A . 30 THR HB 1 1
18 33896 1 1 30 THR HG1 H 0.383 8.034 -6.389 1.00 . A A . 30 THR HG1 1 1
18 33897 1 1 30 THR HG21 H 1.917 4.417 -6.282 1.00 . A A . 30 THR HG21 1 1
18 33898 1 1 30 THR HG22 H 3.058 5.412 -5.379 1.00 . A A . 30 THR HG22 1 1
18 33899 1 1 30 THR HG23 H 2.733 5.763 -7.077 1.00 . A A . 30 THR HG23 1 1
18 33900 1 1 30 THR N N -1.255 6.447 -5.232 1.00 . A A . 30 THR N 1 1
18 33901 1 1 30 THR O O 0.529 4.481 -3.668 1.00 . A A . 30 THR O 1 1
18 33902 1 1 30 THR OG1 O 1.074 7.429 -6.670 1.00 . A A . 30 THR OG1 1 1
18 33903 1 1 31 PHE C C 0.844 1.205 -4.817 1.00 . A A . 31 PHE C 1 1
18 33904 1 1 31 PHE CA C -0.409 1.994 -4.449 1.00 . A A . 31 PHE CA 1 1
18 33905 1 1 31 PHE CB C -1.653 1.133 -4.678 1.00 . A A . 31 PHE CB 1 1
18 33906 1 1 31 PHE CD1 C -2.003 1.157 -7.163 1.00 . A A . 31 PHE CD1 1 1
18 33907 1 1 31 PHE CD2 C -1.362 -0.894 -6.129 1.00 . A A . 31 PHE CD2 1 1
18 33908 1 1 31 PHE CE1 C -2.022 0.533 -8.397 1.00 . A A . 31 PHE CE1 1 1
18 33909 1 1 31 PHE CE2 C -1.378 -1.523 -7.360 1.00 . A A . 31 PHE CE2 1 1
18 33910 1 1 31 PHE CG C -1.672 0.451 -6.017 1.00 . A A . 31 PHE CG 1 1
18 33911 1 1 31 PHE CZ C -1.710 -0.809 -8.494 1.00 . A A . 31 PHE CZ 1 1
18 33912 1 1 31 PHE H H -0.918 3.202 -6.112 1.00 . A A . 31 PHE H 1 1
18 33913 1 1 31 PHE HA H -0.357 2.265 -3.407 1.00 . A A . 31 PHE HA 1 1
18 33914 1 1 31 PHE HB2 H -1.698 0.369 -3.917 1.00 . A A . 31 PHE HB2 1 1
18 33915 1 1 31 PHE HB3 H -2.531 1.756 -4.609 1.00 . A A . 31 PHE HB3 1 1
18 33916 1 1 31 PHE HD1 H -2.247 2.207 -7.087 1.00 . A A . 31 PHE HD1 1 1
18 33917 1 1 31 PHE HD2 H -1.103 -1.454 -5.242 1.00 . A A . 31 PHE HD2 1 1
18 33918 1 1 31 PHE HE1 H -2.282 1.095 -9.281 1.00 . A A . 31 PHE HE1 1 1
18 33919 1 1 31 PHE HE2 H -1.134 -2.572 -7.433 1.00 . A A . 31 PHE HE2 1 1
18 33920 1 1 31 PHE HZ H -1.724 -1.297 -9.456 1.00 . A A . 31 PHE HZ 1 1
18 33921 1 1 31 PHE N N -0.495 3.224 -5.227 1.00 . A A . 31 PHE N 1 1
18 33922 1 1 31 PHE O O 1.440 1.419 -5.874 1.00 . A A . 31 PHE O 1 1
18 33923 1 1 32 LEU C C 2.468 -1.704 -3.192 1.00 . A A . 32 LEU C 1 1
18 33924 1 1 32 LEU CA C 2.422 -0.531 -4.167 1.00 . A A . 32 LEU CA 1 1
18 33925 1 1 32 LEU CB C 3.689 0.313 -4.028 1.00 . A A . 32 LEU CB 1 1
18 33926 1 1 32 LEU CD1 C 5.079 -0.734 -2.224 1.00 . A A . 32 LEU CD1 1 1
18 33927 1 1 32 LEU CD2 C 5.052 1.753 -2.493 1.00 . A A . 32 LEU CD2 1 1
18 33928 1 1 32 LEU CG C 4.237 0.473 -2.609 1.00 . A A . 32 LEU CG 1 1
18 33929 1 1 32 LEU H H 0.725 0.165 -3.113 1.00 . A A . 32 LEU H 1 1
18 33930 1 1 32 LEU HA H 2.366 -0.918 -5.174 1.00 . A A . 32 LEU HA 1 1
18 33931 1 1 32 LEU HB2 H 4.460 -0.144 -4.630 1.00 . A A . 32 LEU HB2 1 1
18 33932 1 1 32 LEU HB3 H 3.473 1.300 -4.413 1.00 . A A . 32 LEU HB3 1 1
18 33933 1 1 32 LEU HD11 H 5.256 -1.343 -3.097 1.00 . A A . 32 LEU HD11 1 1
18 33934 1 1 32 LEU HD12 H 4.555 -1.314 -1.479 1.00 . A A . 32 LEU HD12 1 1
18 33935 1 1 32 LEU HD13 H 6.024 -0.400 -1.820 1.00 . A A . 32 LEU HD13 1 1
18 33936 1 1 32 LEU HD21 H 6.102 1.522 -2.601 1.00 . A A . 32 LEU HD21 1 1
18 33937 1 1 32 LEU HD22 H 4.879 2.202 -1.526 1.00 . A A . 32 LEU HD22 1 1
18 33938 1 1 32 LEU HD23 H 4.753 2.442 -3.269 1.00 . A A . 32 LEU HD23 1 1
18 33939 1 1 32 LEU HG H 3.411 0.538 -1.916 1.00 . A A . 32 LEU HG 1 1
18 33940 1 1 32 LEU N N 1.239 0.291 -3.937 1.00 . A A . 32 LEU N 1 1
18 33941 1 1 32 LEU O O 2.145 -1.557 -2.014 1.00 . A A . 32 LEU O 1 1
18 33942 1 1 33 VAL C C 4.410 -4.333 -2.447 1.00 . A A . 33 VAL C 1 1
18 33943 1 1 33 VAL CA C 2.968 -4.063 -2.864 1.00 . A A . 33 VAL CA 1 1
18 33944 1 1 33 VAL CB C 2.419 -5.299 -3.601 1.00 . A A . 33 VAL CB 1 1
18 33945 1 1 33 VAL CG1 C 2.272 -6.471 -2.643 1.00 . A A . 33 VAL CG1 1 1
18 33946 1 1 33 VAL CG2 C 1.091 -4.974 -4.268 1.00 . A A . 33 VAL CG2 1 1
18 33947 1 1 33 VAL H H 3.121 -2.920 -4.639 1.00 . A A . 33 VAL H 1 1
18 33948 1 1 33 VAL HA H 2.372 -3.903 -1.978 1.00 . A A . 33 VAL HA 1 1
18 33949 1 1 33 VAL HB H 3.125 -5.578 -4.369 1.00 . A A . 33 VAL HB 1 1
18 33950 1 1 33 VAL HG11 H 2.063 -7.369 -3.204 1.00 . A A . 33 VAL HG11 1 1
18 33951 1 1 33 VAL HG12 H 3.188 -6.598 -2.085 1.00 . A A . 33 VAL HG12 1 1
18 33952 1 1 33 VAL HG13 H 1.458 -6.276 -1.959 1.00 . A A . 33 VAL HG13 1 1
18 33953 1 1 33 VAL HG21 H 0.493 -5.870 -4.334 1.00 . A A . 33 VAL HG21 1 1
18 33954 1 1 33 VAL HG22 H 0.567 -4.233 -3.683 1.00 . A A . 33 VAL HG22 1 1
18 33955 1 1 33 VAL HG23 H 1.271 -4.588 -5.260 1.00 . A A . 33 VAL HG23 1 1
18 33956 1 1 33 VAL N N 2.876 -2.866 -3.691 1.00 . A A . 33 VAL N 1 1
18 33957 1 1 33 VAL O O 5.350 -3.949 -3.143 1.00 . A A . 33 VAL O 1 1
18 33958 1 1 34 ARG C C 5.823 -6.380 0.294 1.00 . A A . 34 ARG C 1 1
18 33959 1 1 34 ARG CA C 5.903 -5.314 -0.795 1.00 . A A . 34 ARG CA 1 1
18 33960 1 1 34 ARG CB C 6.579 -4.057 -0.246 1.00 . A A . 34 ARG CB 1 1
18 33961 1 1 34 ARG CD C 6.419 -2.034 1.239 1.00 . A A . 34 ARG CD 1 1
18 33962 1 1 34 ARG CG C 5.751 -3.328 0.801 1.00 . A A . 34 ARG CG 1 1
18 33963 1 1 34 ARG CZ C 5.967 -2.075 3.656 1.00 . A A . 34 ARG CZ 1 1
18 33964 1 1 34 ARG H H 3.787 -5.273 -0.796 1.00 . A A . 34 ARG H 1 1
18 33965 1 1 34 ARG HA H 6.491 -5.698 -1.616 1.00 . A A . 34 ARG HA 1 1
18 33966 1 1 34 ARG HB2 H 7.521 -4.335 0.204 1.00 . A A . 34 ARG HB2 1 1
18 33967 1 1 34 ARG HB3 H 6.765 -3.377 -1.062 1.00 . A A . 34 ARG HB3 1 1
18 33968 1 1 34 ARG HD2 H 7.468 -2.227 1.410 1.00 . A A . 34 ARG HD2 1 1
18 33969 1 1 34 ARG HD3 H 6.311 -1.304 0.451 1.00 . A A . 34 ARG HD3 1 1
18 33970 1 1 34 ARG HE H 5.307 -0.677 2.395 1.00 . A A . 34 ARG HE 1 1
18 33971 1 1 34 ARG HG2 H 4.783 -3.096 0.382 1.00 . A A . 34 ARG HG2 1 1
18 33972 1 1 34 ARG HG3 H 5.628 -3.971 1.661 1.00 . A A . 34 ARG HG3 1 1
18 33973 1 1 34 ARG HH11 H 7.098 -3.605 2.976 1.00 . A A . 34 ARG HH11 1 1
18 33974 1 1 34 ARG HH12 H 6.772 -3.622 4.678 1.00 . A A . 34 ARG HH12 1 1
18 33975 1 1 34 ARG HH21 H 4.871 -0.688 4.634 1.00 . A A . 34 ARG HH21 1 1
18 33976 1 1 34 ARG HH22 H 5.505 -1.963 5.620 1.00 . A A . 34 ARG HH22 1 1
18 33977 1 1 34 ARG N N 4.576 -4.994 -1.306 1.00 . A A . 34 ARG N 1 1
18 33978 1 1 34 ARG NE N 5.831 -1.503 2.465 1.00 . A A . 34 ARG NE 1 1
18 33979 1 1 34 ARG NH1 N 6.670 -3.193 3.780 1.00 . A A . 34 ARG NH1 1 1
18 33980 1 1 34 ARG NH2 N 5.401 -1.530 4.725 1.00 . A A . 34 ARG NH2 1 1
18 33981 1 1 34 ARG O O 5.207 -6.168 1.338 1.00 . A A . 34 ARG O 1 1
18 33982 1 1 35 GLU C C 6.598 -8.099 2.428 1.00 . A A . 35 GLU C 1 1
18 33983 1 1 35 GLU CA C 6.450 -8.623 1.002 1.00 . A A . 35 GLU CA 1 1
18 33984 1 1 35 GLU CB C 7.581 -9.604 0.688 1.00 . A A . 35 GLU CB 1 1
18 33985 1 1 35 GLU CD C 8.476 -11.838 1.458 1.00 . A A . 35 GLU CD 1 1
18 33986 1 1 35 GLU CG C 7.252 -11.045 1.042 1.00 . A A . 35 GLU CG 1 1
18 33987 1 1 35 GLU H H 6.927 -7.632 -0.808 1.00 . A A . 35 GLU H 1 1
18 33988 1 1 35 GLU HA H 5.505 -9.136 0.916 1.00 . A A . 35 GLU HA 1 1
18 33989 1 1 35 GLU HB2 H 7.801 -9.556 -0.368 1.00 . A A . 35 GLU HB2 1 1
18 33990 1 1 35 GLU HB3 H 8.459 -9.312 1.244 1.00 . A A . 35 GLU HB3 1 1
18 33991 1 1 35 GLU HG2 H 6.544 -11.049 1.859 1.00 . A A . 35 GLU HG2 1 1
18 33992 1 1 35 GLU HG3 H 6.808 -11.522 0.181 1.00 . A A . 35 GLU HG3 1 1
18 33993 1 1 35 GLU N N 6.451 -7.524 0.043 1.00 . A A . 35 GLU N 1 1
18 33994 1 1 35 GLU O O 7.183 -7.040 2.655 1.00 . A A . 35 GLU O 1 1
18 33995 1 1 35 GLU OE1 O 9.426 -11.226 1.990 1.00 . A A . 35 GLU OE1 1 1
18 33996 1 1 35 GLU OE2 O 8.483 -13.069 1.252 1.00 . A A . 35 GLU OE2 1 1
18 33997 1 1 36 SER C C 7.530 -8.686 5.349 1.00 . A A . 36 SER C 1 1
18 33998 1 1 36 SER CA C 6.128 -8.460 4.789 1.00 . A A . 36 SER CA 1 1
18 33999 1 1 36 SER CB C 5.106 -9.251 5.609 1.00 . A A . 36 SER CB 1 1
18 34000 1 1 36 SER H H 5.608 -9.683 3.141 1.00 . A A . 36 SER H 1 1
18 34001 1 1 36 SER HA H 5.893 -7.408 4.853 1.00 . A A . 36 SER HA 1 1
18 34002 1 1 36 SER HB2 H 4.184 -9.326 5.053 1.00 . A A . 36 SER HB2 1 1
18 34003 1 1 36 SER HB3 H 5.493 -10.241 5.803 1.00 . A A . 36 SER HB3 1 1
18 34004 1 1 36 SER HG H 5.324 -9.060 7.547 1.00 . A A . 36 SER HG 1 1
18 34005 1 1 36 SER N N 6.061 -8.849 3.386 1.00 . A A . 36 SER N 1 1
18 34006 1 1 36 SER O O 8.325 -9.436 4.781 1.00 . A A . 36 SER O 1 1
18 34007 1 1 36 SER OG O 4.843 -8.613 6.847 1.00 . A A . 36 SER OG 1 1
18 34008 1 1 37 LEU C C 9.110 -9.248 8.173 1.00 . A A . 37 LEU C 1 1
18 34009 1 1 37 LEU CA C 9.131 -8.159 7.105 1.00 . A A . 37 LEU CA 1 1
18 34010 1 1 37 LEU CB C 9.548 -6.826 7.729 1.00 . A A . 37 LEU CB 1 1
18 34011 1 1 37 LEU CD1 C 11.805 -6.404 6.724 1.00 . A A . 37 LEU CD1 1 1
18 34012 1 1 37 LEU CD2 C 9.740 -5.774 5.460 1.00 . A A . 37 LEU CD2 1 1
18 34013 1 1 37 LEU CG C 10.375 -5.898 6.838 1.00 . A A . 37 LEU CG 1 1
18 34014 1 1 37 LEU H H 7.151 -7.449 6.873 1.00 . A A . 37 LEU H 1 1
18 34015 1 1 37 LEU HA H 9.847 -8.431 6.344 1.00 . A A . 37 LEU HA 1 1
18 34016 1 1 37 LEU HB2 H 8.650 -6.298 8.011 1.00 . A A . 37 LEU HB2 1 1
18 34017 1 1 37 LEU HB3 H 10.130 -7.043 8.613 1.00 . A A . 37 LEU HB3 1 1
18 34018 1 1 37 LEU HD11 H 11.904 -7.331 7.268 1.00 . A A . 37 LEU HD11 1 1
18 34019 1 1 37 LEU HD12 H 12.482 -5.670 7.137 1.00 . A A . 37 LEU HD12 1 1
18 34020 1 1 37 LEU HD13 H 12.046 -6.570 5.683 1.00 . A A . 37 LEU HD13 1 1
18 34021 1 1 37 LEU HD21 H 10.475 -5.413 4.756 1.00 . A A . 37 LEU HD21 1 1
18 34022 1 1 37 LEU HD22 H 8.914 -5.080 5.507 1.00 . A A . 37 LEU HD22 1 1
18 34023 1 1 37 LEU HD23 H 9.379 -6.742 5.143 1.00 . A A . 37 LEU HD23 1 1
18 34024 1 1 37 LEU HG H 10.406 -4.914 7.283 1.00 . A A . 37 LEU HG 1 1
18 34025 1 1 37 LEU N N 7.826 -8.031 6.466 1.00 . A A . 37 LEU N 1 1
18 34026 1 1 37 LEU O O 9.917 -10.178 8.141 1.00 . A A . 37 LEU O 1 1
18 34027 1 1 38 SER C C 7.108 -11.229 9.802 1.00 . A A . 38 SER C 1 1
18 34028 1 1 38 SER CA C 8.057 -10.102 10.195 1.00 . A A . 38 SER CA 1 1
18 34029 1 1 38 SER CB C 7.556 -9.420 11.470 1.00 . A A . 38 SER CB 1 1
18 34030 1 1 38 SER H H 7.568 -8.364 9.087 1.00 . A A . 38 SER H 1 1
18 34031 1 1 38 SER HA H 9.036 -10.518 10.380 1.00 . A A . 38 SER HA 1 1
18 34032 1 1 38 SER HB2 H 7.911 -8.402 11.494 1.00 . A A . 38 SER HB2 1 1
18 34033 1 1 38 SER HB3 H 6.476 -9.425 11.477 1.00 . A A . 38 SER HB3 1 1
18 34034 1 1 38 SER HG H 7.276 -10.393 13.147 1.00 . A A . 38 SER HG 1 1
18 34035 1 1 38 SER N N 8.182 -9.128 9.116 1.00 . A A . 38 SER N 1 1
18 34036 1 1 38 SER O O 7.533 -12.364 9.583 1.00 . A A . 38 SER O 1 1
18 34037 1 1 38 SER OG O 8.024 -10.094 12.626 1.00 . A A . 38 SER OG 1 1
18 34038 1 1 39 GLN C C 5.264 -12.714 8.142 1.00 . A A . 39 GLN C 1 1
18 34039 1 1 39 GLN CA C 4.813 -11.895 9.346 1.00 . A A . 39 GLN CA 1 1
18 34040 1 1 39 GLN CB C 3.482 -11.204 9.039 1.00 . A A . 39 GLN CB 1 1
18 34041 1 1 39 GLN CD C 1.494 -9.962 9.983 1.00 . A A . 39 GLN CD 1 1
18 34042 1 1 39 GLN CG C 2.926 -10.408 10.208 1.00 . A A . 39 GLN CG 1 1
18 34043 1 1 39 GLN H H 5.546 -9.987 9.899 1.00 . A A . 39 GLN H 1 1
18 34044 1 1 39 GLN HA H 4.676 -12.558 10.187 1.00 . A A . 39 GLN HA 1 1
18 34045 1 1 39 GLN HB2 H 3.623 -10.530 8.207 1.00 . A A . 39 GLN HB2 1 1
18 34046 1 1 39 GLN HB3 H 2.755 -11.955 8.764 1.00 . A A . 39 GLN HB3 1 1
18 34047 1 1 39 GLN HE21 H 1.361 -9.349 11.869 1.00 . A A . 39 GLN HE21 1 1
18 34048 1 1 39 GLN HE22 H -0.056 -9.130 10.906 1.00 . A A . 39 GLN HE22 1 1
18 34049 1 1 39 GLN HG2 H 2.959 -11.023 11.095 1.00 . A A . 39 GLN HG2 1 1
18 34050 1 1 39 GLN HG3 H 3.541 -9.533 10.356 1.00 . A A . 39 GLN HG3 1 1
18 34051 1 1 39 GLN N N 5.822 -10.909 9.713 1.00 . A A . 39 GLN N 1 1
18 34052 1 1 39 GLN NE2 N 0.869 -9.427 11.024 1.00 . A A . 39 GLN NE2 1 1
18 34053 1 1 39 GLN O O 5.247 -12.248 7.002 1.00 . A A . 39 GLN O 1 1
18 34054 1 1 39 GLN OE1 O 0.956 -10.099 8.883 1.00 . A A . 39 GLN OE1 1 1
18 34055 1 1 40 PRO C C 5.009 -15.332 6.434 1.00 . A A . 40 PRO C 1 1
18 34056 1 1 40 PRO CA C 6.141 -14.875 7.346 1.00 . A A . 40 PRO CA 1 1
18 34057 1 1 40 PRO CB C 6.709 -16.061 8.130 1.00 . A A . 40 PRO CB 1 1
18 34058 1 1 40 PRO CD C 5.724 -14.585 9.733 1.00 . A A . 40 PRO CD 1 1
18 34059 1 1 40 PRO CG C 5.986 -16.035 9.433 1.00 . A A . 40 PRO CG 1 1
18 34060 1 1 40 PRO HA H 6.924 -14.428 6.751 1.00 . A A . 40 PRO HA 1 1
18 34061 1 1 40 PRO HB2 H 6.517 -16.978 7.590 1.00 . A A . 40 PRO HB2 1 1
18 34062 1 1 40 PRO HB3 H 7.772 -15.932 8.267 1.00 . A A . 40 PRO HB3 1 1
18 34063 1 1 40 PRO HD2 H 4.780 -14.470 10.244 1.00 . A A . 40 PRO HD2 1 1
18 34064 1 1 40 PRO HD3 H 6.529 -14.170 10.321 1.00 . A A . 40 PRO HD3 1 1
18 34065 1 1 40 PRO HG2 H 5.055 -16.574 9.348 1.00 . A A . 40 PRO HG2 1 1
18 34066 1 1 40 PRO HG3 H 6.604 -16.470 10.204 1.00 . A A . 40 PRO HG3 1 1
18 34067 1 1 40 PRO N N 5.677 -13.964 8.397 1.00 . A A . 40 PRO N 1 1
18 34068 1 1 40 PRO O O 4.128 -16.085 6.850 1.00 . A A . 40 PRO O 1 1
18 34069 1 1 41 GLY C C 3.022 -14.122 3.977 1.00 . A A . 41 GLY C 1 1
18 34070 1 1 41 GLY CA C 4.007 -15.245 4.235 1.00 . A A . 41 GLY CA 1 1
18 34071 1 1 41 GLY H H 5.763 -14.274 4.911 1.00 . A A . 41 GLY H 1 1
18 34072 1 1 41 GLY HA2 H 4.476 -15.519 3.302 1.00 . A A . 41 GLY HA2 1 1
18 34073 1 1 41 GLY HA3 H 3.469 -16.098 4.621 1.00 . A A . 41 GLY HA3 1 1
18 34074 1 1 41 GLY N N 5.037 -14.872 5.187 1.00 . A A . 41 GLY N 1 1
18 34075 1 1 41 GLY O O 2.553 -13.944 2.853 1.00 . A A . 41 GLY O 1 1
18 34076 1 1 42 ASP C C 2.309 -11.185 3.952 1.00 . A A . 42 ASP C 1 1
18 34077 1 1 42 ASP CA C 1.770 -12.250 4.901 1.00 . A A . 42 ASP CA 1 1
18 34078 1 1 42 ASP CB C 1.498 -11.636 6.276 1.00 . A A . 42 ASP CB 1 1
18 34079 1 1 42 ASP CG C 0.683 -12.553 7.168 1.00 . A A . 42 ASP CG 1 1
18 34080 1 1 42 ASP H H 3.113 -13.553 5.891 1.00 . A A . 42 ASP H 1 1
18 34081 1 1 42 ASP HA H 0.846 -12.637 4.501 1.00 . A A . 42 ASP HA 1 1
18 34082 1 1 42 ASP HB2 H 2.439 -11.432 6.765 1.00 . A A . 42 ASP HB2 1 1
18 34083 1 1 42 ASP HB3 H 0.954 -10.711 6.148 1.00 . A A . 42 ASP HB3 1 1
18 34084 1 1 42 ASP N N 2.707 -13.362 5.020 1.00 . A A . 42 ASP N 1 1
18 34085 1 1 42 ASP O O 3.452 -11.262 3.500 1.00 . A A . 42 ASP O 1 1
18 34086 1 1 42 ASP OD1 O 1.198 -13.627 7.542 1.00 . A A . 42 ASP OD1 1 1
18 34087 1 1 42 ASP OD2 O -0.468 -12.195 7.493 1.00 . A A . 42 ASP OD2 1 1
18 34088 1 1 43 PHE C C 1.430 -7.757 3.308 1.00 . A A . 43 PHE C 1 1
18 34089 1 1 43 PHE CA C 1.871 -9.111 2.757 1.00 . A A . 43 PHE CA 1 1
18 34090 1 1 43 PHE CB C 1.270 -9.328 1.368 1.00 . A A . 43 PHE CB 1 1
18 34091 1 1 43 PHE CD1 C 1.215 -11.815 1.036 1.00 . A A . 43 PHE CD1 1 1
18 34092 1 1 43 PHE CD2 C 2.737 -10.530 -0.275 1.00 . A A . 43 PHE CD2 1 1
18 34093 1 1 43 PHE CE1 C 1.655 -12.971 0.419 1.00 . A A . 43 PHE CE1 1 1
18 34094 1 1 43 PHE CE2 C 3.181 -11.682 -0.896 1.00 . A A . 43 PHE CE2 1 1
18 34095 1 1 43 PHE CG C 1.750 -10.583 0.696 1.00 . A A . 43 PHE CG 1 1
18 34096 1 1 43 PHE CZ C 2.640 -12.905 -0.548 1.00 . A A . 43 PHE CZ 1 1
18 34097 1 1 43 PHE H H 0.580 -10.184 4.046 1.00 . A A . 43 PHE H 1 1
18 34098 1 1 43 PHE HA H 2.948 -9.120 2.679 1.00 . A A . 43 PHE HA 1 1
18 34099 1 1 43 PHE HB2 H 0.194 -9.390 1.454 1.00 . A A . 43 PHE HB2 1 1
18 34100 1 1 43 PHE HB3 H 1.528 -8.492 0.735 1.00 . A A . 43 PHE HB3 1 1
18 34101 1 1 43 PHE HD1 H 0.445 -11.868 1.792 1.00 . A A . 43 PHE HD1 1 1
18 34102 1 1 43 PHE HD2 H 3.161 -9.575 -0.548 1.00 . A A . 43 PHE HD2 1 1
18 34103 1 1 43 PHE HE1 H 1.231 -13.925 0.695 1.00 . A A . 43 PHE HE1 1 1
18 34104 1 1 43 PHE HE2 H 3.950 -11.628 -1.651 1.00 . A A . 43 PHE HE2 1 1
18 34105 1 1 43 PHE HZ H 2.985 -13.807 -1.031 1.00 . A A . 43 PHE HZ 1 1
18 34106 1 1 43 PHE N N 1.479 -10.191 3.654 1.00 . A A . 43 PHE N 1 1
18 34107 1 1 43 PHE O O 0.707 -7.686 4.302 1.00 . A A . 43 PHE O 1 1
18 34108 1 1 44 VAL C C 1.218 -4.446 1.881 1.00 . A A . 44 VAL C 1 1
18 34109 1 1 44 VAL CA C 1.524 -5.336 3.081 1.00 . A A . 44 VAL CA 1 1
18 34110 1 1 44 VAL CB C 2.656 -4.696 3.906 1.00 . A A . 44 VAL CB 1 1
18 34111 1 1 44 VAL CG1 C 2.399 -3.210 4.103 1.00 . A A . 44 VAL CG1 1 1
18 34112 1 1 44 VAL CG2 C 2.803 -5.403 5.245 1.00 . A A . 44 VAL CG2 1 1
18 34113 1 1 44 VAL H H 2.447 -6.808 1.872 1.00 . A A . 44 VAL H 1 1
18 34114 1 1 44 VAL HA H 0.643 -5.399 3.704 1.00 . A A . 44 VAL HA 1 1
18 34115 1 1 44 VAL HB H 3.581 -4.810 3.359 1.00 . A A . 44 VAL HB 1 1
18 34116 1 1 44 VAL HG11 H 3.134 -2.642 3.551 1.00 . A A . 44 VAL HG11 1 1
18 34117 1 1 44 VAL HG12 H 1.410 -2.965 3.746 1.00 . A A . 44 VAL HG12 1 1
18 34118 1 1 44 VAL HG13 H 2.474 -2.968 5.153 1.00 . A A . 44 VAL HG13 1 1
18 34119 1 1 44 VAL HG21 H 2.427 -6.411 5.164 1.00 . A A . 44 VAL HG21 1 1
18 34120 1 1 44 VAL HG22 H 3.846 -5.429 5.525 1.00 . A A . 44 VAL HG22 1 1
18 34121 1 1 44 VAL HG23 H 2.241 -4.870 5.998 1.00 . A A . 44 VAL HG23 1 1
18 34122 1 1 44 VAL N N 1.873 -6.687 2.657 1.00 . A A . 44 VAL N 1 1
18 34123 1 1 44 VAL O O 1.927 -4.477 0.874 1.00 . A A . 44 VAL O 1 1
18 34124 1 1 45 LEU C C -0.119 -1.293 1.358 1.00 . A A . 45 LEU C 1 1
18 34125 1 1 45 LEU CA C -0.241 -2.750 0.921 1.00 . A A . 45 LEU CA 1 1
18 34126 1 1 45 LEU CB C -1.678 -3.046 0.489 1.00 . A A . 45 LEU CB 1 1
18 34127 1 1 45 LEU CD1 C -1.802 -2.285 -1.896 1.00 . A A . 45 LEU CD1 1 1
18 34128 1 1 45 LEU CD2 C -3.825 -2.137 -0.434 1.00 . A A . 45 LEU CD2 1 1
18 34129 1 1 45 LEU CG C -2.307 -2.047 -0.482 1.00 . A A . 45 LEU CG 1 1
18 34130 1 1 45 LEU H H -0.367 -3.670 2.822 1.00 . A A . 45 LEU H 1 1
18 34131 1 1 45 LEU HA H 0.421 -2.919 0.085 1.00 . A A . 45 LEU HA 1 1
18 34132 1 1 45 LEU HB2 H -1.688 -4.016 0.016 1.00 . A A . 45 LEU HB2 1 1
18 34133 1 1 45 LEU HB3 H -2.291 -3.075 1.379 1.00 . A A . 45 LEU HB3 1 1
18 34134 1 1 45 LEU HD11 H -2.108 -1.467 -2.531 1.00 . A A . 45 LEU HD11 1 1
18 34135 1 1 45 LEU HD12 H -2.214 -3.209 -2.274 1.00 . A A . 45 LEU HD12 1 1
18 34136 1 1 45 LEU HD13 H -0.723 -2.350 -1.886 1.00 . A A . 45 LEU HD13 1 1
18 34137 1 1 45 LEU HD21 H -4.208 -1.412 0.269 1.00 . A A . 45 LEU HD21 1 1
18 34138 1 1 45 LEU HD22 H -4.115 -3.129 -0.120 1.00 . A A . 45 LEU HD22 1 1
18 34139 1 1 45 LEU HD23 H -4.229 -1.938 -1.415 1.00 . A A . 45 LEU HD23 1 1
18 34140 1 1 45 LEU HG H -2.022 -1.044 -0.191 1.00 . A A . 45 LEU HG 1 1
18 34141 1 1 45 LEU N N 0.159 -3.651 1.997 1.00 . A A . 45 LEU N 1 1
18 34142 1 1 45 LEU O O -0.713 -0.882 2.354 1.00 . A A . 45 LEU O 1 1
18 34143 1 1 46 SER C C 0.323 1.777 -0.210 1.00 . A A . 46 SER C 1 1
18 34144 1 1 46 SER CA C 0.854 0.893 0.914 1.00 . A A . 46 SER CA 1 1
18 34145 1 1 46 SER CB C 2.339 1.179 1.145 1.00 . A A . 46 SER CB 1 1
18 34146 1 1 46 SER H H 1.101 -0.904 -0.178 1.00 . A A . 46 SER H 1 1
18 34147 1 1 46 SER HA H 0.309 1.114 1.820 1.00 . A A . 46 SER HA 1 1
18 34148 1 1 46 SER HB2 H 2.861 1.148 0.200 1.00 . A A . 46 SER HB2 1 1
18 34149 1 1 46 SER HB3 H 2.450 2.160 1.584 1.00 . A A . 46 SER HB3 1 1
18 34150 1 1 46 SER HG H 2.731 -0.662 1.686 1.00 . A A . 46 SER HG 1 1
18 34151 1 1 46 SER N N 0.653 -0.518 0.604 1.00 . A A . 46 SER N 1 1
18 34152 1 1 46 SER O O 0.445 1.444 -1.389 1.00 . A A . 46 SER O 1 1
18 34153 1 1 46 SER OG O 2.915 0.221 2.015 1.00 . A A . 46 SER OG 1 1
18 34154 1 1 47 VAL C C -0.590 5.286 -0.378 1.00 . A A . 47 VAL C 1 1
18 34155 1 1 47 VAL CA C -0.819 3.842 -0.810 1.00 . A A . 47 VAL CA 1 1
18 34156 1 1 47 VAL CB C -2.327 3.613 -1.018 1.00 . A A . 47 VAL CB 1 1
18 34157 1 1 47 VAL CG1 C -2.907 4.675 -1.939 1.00 . A A . 47 VAL CG1 1 1
18 34158 1 1 47 VAL CG2 C -2.583 2.218 -1.570 1.00 . A A . 47 VAL CG2 1 1
18 34159 1 1 47 VAL H H -0.336 3.118 1.120 1.00 . A A . 47 VAL H 1 1
18 34160 1 1 47 VAL HA H -0.318 3.675 -1.752 1.00 . A A . 47 VAL HA 1 1
18 34161 1 1 47 VAL HB H -2.819 3.692 -0.059 1.00 . A A . 47 VAL HB 1 1
18 34162 1 1 47 VAL HG11 H -3.302 5.487 -1.348 1.00 . A A . 47 VAL HG11 1 1
18 34163 1 1 47 VAL HG12 H -2.132 5.047 -2.592 1.00 . A A . 47 VAL HG12 1 1
18 34164 1 1 47 VAL HG13 H -3.701 4.243 -2.531 1.00 . A A . 47 VAL HG13 1 1
18 34165 1 1 47 VAL HG21 H -2.054 1.491 -0.973 1.00 . A A . 47 VAL HG21 1 1
18 34166 1 1 47 VAL HG22 H -3.642 2.008 -1.541 1.00 . A A . 47 VAL HG22 1 1
18 34167 1 1 47 VAL HG23 H -2.235 2.165 -2.592 1.00 . A A . 47 VAL HG23 1 1
18 34168 1 1 47 VAL N N -0.269 2.908 0.165 1.00 . A A . 47 VAL N 1 1
18 34169 1 1 47 VAL O O -0.656 5.607 0.810 1.00 . A A . 47 VAL O 1 1
18 34170 1 1 48 LEU C C -1.351 8.384 -1.285 1.00 . A A . 48 LEU C 1 1
18 34171 1 1 48 LEU CA C -0.083 7.564 -1.067 1.00 . A A . 48 LEU CA 1 1
18 34172 1 1 48 LEU CB C 1.042 8.098 -1.957 1.00 . A A . 48 LEU CB 1 1
18 34173 1 1 48 LEU CD1 C 2.298 9.400 -0.222 1.00 . A A . 48 LEU CD1 1 1
18 34174 1 1 48 LEU CD2 C 2.568 9.963 -2.645 1.00 . A A . 48 LEU CD2 1 1
18 34175 1 1 48 LEU CG C 1.607 9.467 -1.575 1.00 . A A . 48 LEU CG 1 1
18 34176 1 1 48 LEU H H -0.282 5.837 -2.275 1.00 . A A . 48 LEU H 1 1
18 34177 1 1 48 LEU HA H 0.215 7.651 -0.034 1.00 . A A . 48 LEU HA 1 1
18 34178 1 1 48 LEU HB2 H 1.852 7.386 -1.928 1.00 . A A . 48 LEU HB2 1 1
18 34179 1 1 48 LEU HB3 H 0.660 8.166 -2.965 1.00 . A A . 48 LEU HB3 1 1
18 34180 1 1 48 LEU HD11 H 2.749 10.356 -0.001 1.00 . A A . 48 LEU HD11 1 1
18 34181 1 1 48 LEU HD12 H 3.064 8.638 -0.247 1.00 . A A . 48 LEU HD12 1 1
18 34182 1 1 48 LEU HD13 H 1.574 9.157 0.541 1.00 . A A . 48 LEU HD13 1 1
18 34183 1 1 48 LEU HD21 H 3.082 9.121 -3.086 1.00 . A A . 48 LEU HD21 1 1
18 34184 1 1 48 LEU HD22 H 3.290 10.631 -2.197 1.00 . A A . 48 LEU HD22 1 1
18 34185 1 1 48 LEU HD23 H 2.017 10.491 -3.409 1.00 . A A . 48 LEU HD23 1 1
18 34186 1 1 48 LEU HG H 0.795 10.176 -1.500 1.00 . A A . 48 LEU HG 1 1
18 34187 1 1 48 LEU N N -0.321 6.152 -1.347 1.00 . A A . 48 LEU N 1 1
18 34188 1 1 48 LEU O O -1.656 8.788 -2.407 1.00 . A A . 48 LEU O 1 1
18 34189 1 1 49 SER C C -3.064 10.781 -0.866 1.00 . A A . 49 SER C 1 1
18 34190 1 1 49 SER CA C -3.320 9.398 -0.276 1.00 . A A . 49 SER CA 1 1
18 34191 1 1 49 SER CB C -3.945 9.531 1.114 1.00 . A A . 49 SER CB 1 1
18 34192 1 1 49 SER H H -1.788 8.278 0.663 1.00 . A A . 49 SER H 1 1
18 34193 1 1 49 SER HA H -4.005 8.866 -0.919 1.00 . A A . 49 SER HA 1 1
18 34194 1 1 49 SER HB2 H -4.711 10.291 1.090 1.00 . A A . 49 SER HB2 1 1
18 34195 1 1 49 SER HB3 H -4.383 8.588 1.401 1.00 . A A . 49 SER HB3 1 1
18 34196 1 1 49 SER HG H -2.102 9.892 1.671 1.00 . A A . 49 SER HG 1 1
18 34197 1 1 49 SER N N -2.084 8.628 -0.204 1.00 . A A . 49 SER N 1 1
18 34198 1 1 49 SER O O -1.991 11.357 -0.684 1.00 . A A . 49 SER O 1 1
18 34199 1 1 49 SER OG O -2.971 9.895 2.078 1.00 . A A . 49 SER OG 1 1
18 34200 1 1 50 ASP C C -3.968 13.724 -1.134 1.00 . A A . 50 ASP C 1 1
18 34201 1 1 50 ASP CA C -3.941 12.625 -2.191 1.00 . A A . 50 ASP CA 1 1
18 34202 1 1 50 ASP CB C -5.071 12.840 -3.200 1.00 . A A . 50 ASP CB 1 1
18 34203 1 1 50 ASP CG C -6.294 13.478 -2.570 1.00 . A A . 50 ASP CG 1 1
18 34204 1 1 50 ASP H H -4.887 10.800 -1.684 1.00 . A A . 50 ASP H 1 1
18 34205 1 1 50 ASP HA H -2.995 12.665 -2.710 1.00 . A A . 50 ASP HA 1 1
18 34206 1 1 50 ASP HB2 H -4.720 13.485 -3.991 1.00 . A A . 50 ASP HB2 1 1
18 34207 1 1 50 ASP HB3 H -5.358 11.887 -3.617 1.00 . A A . 50 ASP HB3 1 1
18 34208 1 1 50 ASP N N -4.057 11.309 -1.575 1.00 . A A . 50 ASP N 1 1
18 34209 1 1 50 ASP O O -3.791 14.902 -1.446 1.00 . A A . 50 ASP O 1 1
18 34210 1 1 50 ASP OD1 O -6.543 13.230 -1.372 1.00 . A A . 50 ASP OD1 1 1
18 34211 1 1 50 ASP OD2 O -7.002 14.226 -3.276 1.00 . A A . 50 ASP OD2 1 1
18 34212 1 1 51 GLN C C -2.848 14.591 1.740 1.00 . A A . 51 GLN C 1 1
18 34213 1 1 51 GLN CA C -4.247 14.286 1.217 1.00 . A A . 51 GLN CA 1 1
18 34214 1 1 51 GLN CB C -5.119 13.741 2.349 1.00 . A A . 51 GLN CB 1 1
18 34215 1 1 51 GLN CD C -7.167 12.315 2.746 1.00 . A A . 51 GLN CD 1 1
18 34216 1 1 51 GLN CG C -6.543 13.423 1.922 1.00 . A A . 51 GLN CG 1 1
18 34217 1 1 51 GLN H H -4.328 12.380 0.301 1.00 . A A . 51 GLN H 1 1
18 34218 1 1 51 GLN HA H -4.686 15.198 0.844 1.00 . A A . 51 GLN HA 1 1
18 34219 1 1 51 GLN HB2 H -4.670 12.836 2.730 1.00 . A A . 51 GLN HB2 1 1
18 34220 1 1 51 GLN HB3 H -5.160 14.474 3.141 1.00 . A A . 51 GLN HB3 1 1
18 34221 1 1 51 GLN HE21 H -8.026 11.555 1.122 1.00 . A A . 51 GLN HE21 1 1
18 34222 1 1 51 GLN HE22 H -8.334 10.712 2.598 1.00 . A A . 51 GLN HE22 1 1
18 34223 1 1 51 GLN HG2 H -7.145 14.313 2.029 1.00 . A A . 51 GLN HG2 1 1
18 34224 1 1 51 GLN HG3 H -6.534 13.119 0.884 1.00 . A A . 51 GLN HG3 1 1
18 34225 1 1 51 GLN N N -4.194 13.332 0.115 1.00 . A A . 51 GLN N 1 1
18 34226 1 1 51 GLN NE2 N -7.919 11.440 2.089 1.00 . A A . 51 GLN NE2 1 1
18 34227 1 1 51 GLN O O -2.167 13.733 2.301 1.00 . A A . 51 GLN O 1 1
18 34228 1 1 51 GLN OE1 O -6.976 12.247 3.961 1.00 . A A . 51 GLN OE1 1 1
18 34229 1 1 52 PRO C C -0.982 16.380 3.516 1.00 . A A . 52 PRO C 1 1
18 34230 1 1 52 PRO CA C -1.083 16.292 1.998 1.00 . A A . 52 PRO CA 1 1
18 34231 1 1 52 PRO CB C -0.949 17.682 1.372 1.00 . A A . 52 PRO CB 1 1
18 34232 1 1 52 PRO CD C -3.163 16.919 0.891 1.00 . A A . 52 PRO CD 1 1
18 34233 1 1 52 PRO CG C -2.352 18.150 1.186 1.00 . A A . 52 PRO CG 1 1
18 34234 1 1 52 PRO HA H -0.299 15.649 1.623 1.00 . A A . 52 PRO HA 1 1
18 34235 1 1 52 PRO HB2 H -0.401 18.330 2.041 1.00 . A A . 52 PRO HB2 1 1
18 34236 1 1 52 PRO HB3 H -0.430 17.607 0.428 1.00 . A A . 52 PRO HB3 1 1
18 34237 1 1 52 PRO HD2 H -4.153 17.009 1.312 1.00 . A A . 52 PRO HD2 1 1
18 34238 1 1 52 PRO HD3 H -3.219 16.750 -0.175 1.00 . A A . 52 PRO HD3 1 1
18 34239 1 1 52 PRO HG2 H -2.704 18.623 2.089 1.00 . A A . 52 PRO HG2 1 1
18 34240 1 1 52 PRO HG3 H -2.401 18.839 0.356 1.00 . A A . 52 PRO HG3 1 1
18 34241 1 1 52 PRO N N -2.406 15.844 1.552 1.00 . A A . 52 PRO N 1 1
18 34242 1 1 52 PRO O O -1.965 16.672 4.198 1.00 . A A . 52 PRO O 1 1
18 34243 1 1 53 LYS C C 0.038 17.535 6.047 1.00 . A A . 53 LYS C 1 1
18 34244 1 1 53 LYS CA C 0.443 16.177 5.480 1.00 . A A . 53 LYS CA 1 1
18 34245 1 1 53 LYS CB C 1.915 15.900 5.792 1.00 . A A . 53 LYS CB 1 1
18 34246 1 1 53 LYS CD C 3.583 14.186 6.559 1.00 . A A . 53 LYS CD 1 1
18 34247 1 1 53 LYS CE C 3.406 14.054 8.064 1.00 . A A . 53 LYS CE 1 1
18 34248 1 1 53 LYS CG C 2.254 14.421 5.861 1.00 . A A . 53 LYS CG 1 1
18 34249 1 1 53 LYS H H 0.957 15.898 3.446 1.00 . A A . 53 LYS H 1 1
18 34250 1 1 53 LYS HA H -0.165 15.413 5.941 1.00 . A A . 53 LYS HA 1 1
18 34251 1 1 53 LYS HB2 H 2.524 16.352 5.023 1.00 . A A . 53 LYS HB2 1 1
18 34252 1 1 53 LYS HB3 H 2.159 16.349 6.744 1.00 . A A . 53 LYS HB3 1 1
18 34253 1 1 53 LYS HD2 H 4.023 13.276 6.180 1.00 . A A . 53 LYS HD2 1 1
18 34254 1 1 53 LYS HD3 H 4.240 15.019 6.355 1.00 . A A . 53 LYS HD3 1 1
18 34255 1 1 53 LYS HE2 H 2.673 14.777 8.392 1.00 . A A . 53 LYS HE2 1 1
18 34256 1 1 53 LYS HE3 H 3.052 13.058 8.286 1.00 . A A . 53 LYS HE3 1 1
18 34257 1 1 53 LYS HG2 H 1.477 13.908 6.406 1.00 . A A . 53 LYS HG2 1 1
18 34258 1 1 53 LYS HG3 H 2.312 14.027 4.856 1.00 . A A . 53 LYS HG3 1 1
18 34259 1 1 53 LYS HZ1 H 4.603 13.939 9.772 1.00 . A A . 53 LYS HZ1 1 1
18 34260 1 1 53 LYS HZ2 H 4.895 15.308 8.821 1.00 . A A . 53 LYS HZ2 1 1
18 34261 1 1 53 LYS HZ3 H 5.462 13.794 8.322 1.00 . A A . 53 LYS HZ3 1 1
18 34262 1 1 53 LYS N N 0.212 16.126 4.041 1.00 . A A . 53 LYS N 1 1
18 34263 1 1 53 LYS NZ N 4.680 14.290 8.796 1.00 . A A . 53 LYS NZ 1 1
18 34264 1 1 53 LYS O O -0.644 17.613 7.068 1.00 . A A . 53 LYS O 1 1
18 34265 1 1 54 ALA C C -0.641 20.705 4.742 1.00 . A A . 54 ALA C 1 1
18 34266 1 1 54 ALA CA C 0.143 19.955 5.813 1.00 . A A . 54 ALA CA 1 1
18 34267 1 1 54 ALA CB C 1.415 20.711 6.165 1.00 . A A . 54 ALA CB 1 1
18 34268 1 1 54 ALA H H 1.004 18.474 4.570 1.00 . A A . 54 ALA H 1 1
18 34269 1 1 54 ALA HA H -0.463 19.883 6.705 1.00 . A A . 54 ALA HA 1 1
18 34270 1 1 54 ALA HB1 H 1.571 20.675 7.234 1.00 . A A . 54 ALA HB1 1 1
18 34271 1 1 54 ALA HB2 H 2.256 20.254 5.664 1.00 . A A . 54 ALA HB2 1 1
18 34272 1 1 54 ALA HB3 H 1.322 21.739 5.848 1.00 . A A . 54 ALA HB3 1 1
18 34273 1 1 54 ALA N N 0.464 18.601 5.377 1.00 . A A . 54 ALA N 1 1
18 34274 1 1 54 ALA O O -1.809 21.039 4.934 1.00 . A A . 54 ALA O 1 1
18 34275 1 1 55 GLY C C 0.034 21.442 1.192 1.00 . A A . 55 GLY C 1 1
18 34276 1 1 55 GLY CA C -0.642 21.677 2.528 1.00 . A A . 55 GLY CA 1 1
18 34277 1 1 55 GLY H H 0.941 20.677 3.516 1.00 . A A . 55 GLY H 1 1
18 34278 1 1 55 GLY HA2 H -1.669 21.349 2.463 1.00 . A A . 55 GLY HA2 1 1
18 34279 1 1 55 GLY HA3 H -0.626 22.736 2.744 1.00 . A A . 55 GLY HA3 1 1
18 34280 1 1 55 GLY N N 0.010 20.967 3.613 1.00 . A A . 55 GLY N 1 1
18 34281 1 1 55 GLY O O 0.607 20.382 0.940 1.00 . A A . 55 GLY O 1 1
18 34282 1 1 56 PRO C C 2.097 22.381 -0.974 1.00 . A A . 56 PRO C 1 1
18 34283 1 1 56 PRO CA C 0.573 22.368 -1.027 1.00 . A A . 56 PRO CA 1 1
18 34284 1 1 56 PRO CB C 0.051 23.624 -1.728 1.00 . A A . 56 PRO CB 1 1
18 34285 1 1 56 PRO CD C -0.699 23.739 0.538 1.00 . A A . 56 PRO CD 1 1
18 34286 1 1 56 PRO CG C -0.246 24.579 -0.625 1.00 . A A . 56 PRO CG 1 1
18 34287 1 1 56 PRO HA H 0.240 21.490 -1.562 1.00 . A A . 56 PRO HA 1 1
18 34288 1 1 56 PRO HB2 H 0.811 24.011 -2.393 1.00 . A A . 56 PRO HB2 1 1
18 34289 1 1 56 PRO HB3 H -0.839 23.382 -2.292 1.00 . A A . 56 PRO HB3 1 1
18 34290 1 1 56 PRO HD2 H -0.374 24.179 1.470 1.00 . A A . 56 PRO HD2 1 1
18 34291 1 1 56 PRO HD3 H -1.772 23.625 0.526 1.00 . A A . 56 PRO HD3 1 1
18 34292 1 1 56 PRO HG2 H 0.645 25.130 -0.365 1.00 . A A . 56 PRO HG2 1 1
18 34293 1 1 56 PRO HG3 H -1.033 25.255 -0.926 1.00 . A A . 56 PRO HG3 1 1
18 34294 1 1 56 PRO N N -0.031 22.447 0.306 1.00 . A A . 56 PRO N 1 1
18 34295 1 1 56 PRO O O 2.722 23.434 -1.095 1.00 . A A . 56 PRO O 1 1
18 34296 1 1 57 GLY C C 4.599 19.947 0.133 1.00 . A A . 57 GLY C 1 1
18 34297 1 1 57 GLY CA C 4.136 21.105 -0.730 1.00 . A A . 57 GLY CA 1 1
18 34298 1 1 57 GLY H H 2.140 20.398 -0.705 1.00 . A A . 57 GLY H 1 1
18 34299 1 1 57 GLY HA2 H 4.522 20.972 -1.730 1.00 . A A . 57 GLY HA2 1 1
18 34300 1 1 57 GLY HA3 H 4.530 22.023 -0.322 1.00 . A A . 57 GLY HA3 1 1
18 34301 1 1 57 GLY N N 2.689 21.205 -0.795 1.00 . A A . 57 GLY N 1 1
18 34302 1 1 57 GLY O O 5.650 19.358 -0.119 1.00 . A A . 57 GLY O 1 1
18 34303 1 1 58 SER C C 3.994 17.181 1.370 1.00 . A A . 58 SER C 1 1
18 34304 1 1 58 SER CA C 4.152 18.531 2.061 1.00 . A A . 58 SER CA 1 1
18 34305 1 1 58 SER CB C 3.268 18.584 3.309 1.00 . A A . 58 SER CB 1 1
18 34306 1 1 58 SER H H 2.988 20.129 1.304 1.00 . A A . 58 SER H 1 1
18 34307 1 1 58 SER HA H 5.183 18.653 2.356 1.00 . A A . 58 SER HA 1 1
18 34308 1 1 58 SER HB2 H 3.792 18.133 4.137 1.00 . A A . 58 SER HB2 1 1
18 34309 1 1 58 SER HB3 H 3.043 19.615 3.544 1.00 . A A . 58 SER HB3 1 1
18 34310 1 1 58 SER HG H 1.675 18.142 2.257 1.00 . A A . 58 SER HG 1 1
18 34311 1 1 58 SER N N 3.814 19.622 1.154 1.00 . A A . 58 SER N 1 1
18 34312 1 1 58 SER O O 3.226 17.027 0.419 1.00 . A A . 58 SER O 1 1
18 34313 1 1 58 SER OG O 2.052 17.887 3.103 1.00 . A A . 58 SER OG 1 1
18 34314 1 1 59 PRO C C 3.378 14.114 1.591 1.00 . A A . 59 PRO C 1 1
18 34315 1 1 59 PRO CA C 4.698 14.821 1.301 1.00 . A A . 59 PRO CA 1 1
18 34316 1 1 59 PRO CB C 5.853 14.112 2.013 1.00 . A A . 59 PRO CB 1 1
18 34317 1 1 59 PRO CD C 5.675 16.288 2.987 1.00 . A A . 59 PRO CD 1 1
18 34318 1 1 59 PRO CG C 6.023 14.857 3.291 1.00 . A A . 59 PRO CG 1 1
18 34319 1 1 59 PRO HA H 4.877 14.822 0.235 1.00 . A A . 59 PRO HA 1 1
18 34320 1 1 59 PRO HB2 H 5.589 13.078 2.190 1.00 . A A . 59 PRO HB2 1 1
18 34321 1 1 59 PRO HB3 H 6.742 14.164 1.404 1.00 . A A . 59 PRO HB3 1 1
18 34322 1 1 59 PRO HD2 H 5.198 16.750 3.838 1.00 . A A . 59 PRO HD2 1 1
18 34323 1 1 59 PRO HD3 H 6.558 16.839 2.701 1.00 . A A . 59 PRO HD3 1 1
18 34324 1 1 59 PRO HG2 H 5.356 14.460 4.041 1.00 . A A . 59 PRO HG2 1 1
18 34325 1 1 59 PRO HG3 H 7.048 14.784 3.624 1.00 . A A . 59 PRO HG3 1 1
18 34326 1 1 59 PRO N N 4.737 16.176 1.856 1.00 . A A . 59 PRO N 1 1
18 34327 1 1 59 PRO O O 3.044 13.850 2.747 1.00 . A A . 59 PRO O 1 1
18 34328 1 1 60 LEU C C 1.405 12.080 1.780 1.00 . A A . 60 LEU C 1 1
18 34329 1 1 60 LEU CA C 1.348 13.131 0.677 1.00 . A A . 60 LEU CA 1 1
18 34330 1 1 60 LEU CB C 0.945 12.477 -0.646 1.00 . A A . 60 LEU CB 1 1
18 34331 1 1 60 LEU CD1 C -0.089 12.630 -2.925 1.00 . A A . 60 LEU CD1 1 1
18 34332 1 1 60 LEU CD2 C -0.674 14.317 -1.173 1.00 . A A . 60 LEU CD2 1 1
18 34333 1 1 60 LEU CG C 0.422 13.420 -1.731 1.00 . A A . 60 LEU CG 1 1
18 34334 1 1 60 LEU H H 2.951 14.045 -0.361 1.00 . A A . 60 LEU H 1 1
18 34335 1 1 60 LEU HA H 0.608 13.874 0.941 1.00 . A A . 60 LEU HA 1 1
18 34336 1 1 60 LEU HB2 H 1.812 11.969 -1.041 1.00 . A A . 60 LEU HB2 1 1
18 34337 1 1 60 LEU HB3 H 0.172 11.753 -0.435 1.00 . A A . 60 LEU HB3 1 1
18 34338 1 1 60 LEU HD11 H -0.331 11.625 -2.614 1.00 . A A . 60 LEU HD11 1 1
18 34339 1 1 60 LEU HD12 H 0.675 12.597 -3.688 1.00 . A A . 60 LEU HD12 1 1
18 34340 1 1 60 LEU HD13 H -0.972 13.108 -3.320 1.00 . A A . 60 LEU HD13 1 1
18 34341 1 1 60 LEU HD21 H -1.164 14.834 -1.984 1.00 . A A . 60 LEU HD21 1 1
18 34342 1 1 60 LEU HD22 H -0.239 15.038 -0.497 1.00 . A A . 60 LEU HD22 1 1
18 34343 1 1 60 LEU HD23 H -1.395 13.714 -0.641 1.00 . A A . 60 LEU HD23 1 1
18 34344 1 1 60 LEU HG H 1.232 14.052 -2.071 1.00 . A A . 60 LEU HG 1 1
18 34345 1 1 60 LEU N N 2.632 13.809 0.535 1.00 . A A . 60 LEU N 1 1
18 34346 1 1 60 LEU O O 2.444 11.460 2.007 1.00 . A A . 60 LEU O 1 1
18 34347 1 1 61 ARG C C 0.240 9.484 2.991 1.00 . A A . 61 ARG C 1 1
18 34348 1 1 61 ARG CA C 0.204 10.906 3.542 1.00 . A A . 61 ARG CA 1 1
18 34349 1 1 61 ARG CB C -1.073 11.116 4.357 1.00 . A A . 61 ARG CB 1 1
18 34350 1 1 61 ARG CD C -0.194 11.815 6.606 1.00 . A A . 61 ARG CD 1 1
18 34351 1 1 61 ARG CG C -0.929 10.738 5.822 1.00 . A A . 61 ARG CG 1 1
18 34352 1 1 61 ARG CZ C -0.871 11.340 8.921 1.00 . A A . 61 ARG CZ 1 1
18 34353 1 1 61 ARG H H -0.514 12.408 2.235 1.00 . A A . 61 ARG H 1 1
18 34354 1 1 61 ARG HA H 1.060 11.052 4.184 1.00 . A A . 61 ARG HA 1 1
18 34355 1 1 61 ARG HB2 H -1.353 12.158 4.303 1.00 . A A . 61 ARG HB2 1 1
18 34356 1 1 61 ARG HB3 H -1.862 10.517 3.929 1.00 . A A . 61 ARG HB3 1 1
18 34357 1 1 61 ARG HD2 H 0.747 12.018 6.117 1.00 . A A . 61 ARG HD2 1 1
18 34358 1 1 61 ARG HD3 H -0.797 12.710 6.613 1.00 . A A . 61 ARG HD3 1 1
18 34359 1 1 61 ARG HE H 0.988 11.171 8.221 1.00 . A A . 61 ARG HE 1 1
18 34360 1 1 61 ARG HG2 H -1.912 10.606 6.250 1.00 . A A . 61 ARG HG2 1 1
18 34361 1 1 61 ARG HG3 H -0.376 9.813 5.893 1.00 . A A . 61 ARG HG3 1 1
18 34362 1 1 61 ARG HH11 H -2.368 11.940 7.703 1.00 . A A . 61 ARG HH11 1 1
18 34363 1 1 61 ARG HH12 H -2.832 11.603 9.338 1.00 . A A . 61 ARG HH12 1 1
18 34364 1 1 61 ARG HH21 H 0.390 10.724 10.376 1.00 . A A . 61 ARG HH21 1 1
18 34365 1 1 61 ARG HH22 H -1.263 10.912 10.858 1.00 . A A . 61 ARG HH22 1 1
18 34366 1 1 61 ARG N N 0.281 11.883 2.462 1.00 . A A . 61 ARG N 1 1
18 34367 1 1 61 ARG NE N 0.068 11.407 7.983 1.00 . A A . 61 ARG NE 1 1
18 34368 1 1 61 ARG NH1 N -2.127 11.654 8.631 1.00 . A A . 61 ARG NH1 1 1
18 34369 1 1 61 ARG NH2 N -0.556 10.960 10.152 1.00 . A A . 61 ARG NH2 1 1
18 34370 1 1 61 ARG O O -0.190 9.232 1.865 1.00 . A A . 61 ARG O 1 1
18 34371 1 1 62 VAL C C -0.097 6.287 4.202 1.00 . A A . 62 VAL C 1 1
18 34372 1 1 62 VAL CA C 0.849 7.160 3.385 1.00 . A A . 62 VAL CA 1 1
18 34373 1 1 62 VAL CB C 2.285 6.625 3.537 1.00 . A A . 62 VAL CB 1 1
18 34374 1 1 62 VAL CG1 C 2.377 5.191 3.038 1.00 . A A . 62 VAL CG1 1 1
18 34375 1 1 62 VAL CG2 C 3.268 7.519 2.797 1.00 . A A . 62 VAL CG2 1 1
18 34376 1 1 62 VAL H H 1.083 8.820 4.677 1.00 . A A . 62 VAL H 1 1
18 34377 1 1 62 VAL HA H 0.572 7.097 2.343 1.00 . A A . 62 VAL HA 1 1
18 34378 1 1 62 VAL HB H 2.542 6.634 4.586 1.00 . A A . 62 VAL HB 1 1
18 34379 1 1 62 VAL HG11 H 3.386 4.830 3.164 1.00 . A A . 62 VAL HG11 1 1
18 34380 1 1 62 VAL HG12 H 1.697 4.569 3.602 1.00 . A A . 62 VAL HG12 1 1
18 34381 1 1 62 VAL HG13 H 2.111 5.158 1.991 1.00 . A A . 62 VAL HG13 1 1
18 34382 1 1 62 VAL HG21 H 3.988 6.909 2.273 1.00 . A A . 62 VAL HG21 1 1
18 34383 1 1 62 VAL HG22 H 2.732 8.133 2.089 1.00 . A A . 62 VAL HG22 1 1
18 34384 1 1 62 VAL HG23 H 3.783 8.153 3.505 1.00 . A A . 62 VAL HG23 1 1
18 34385 1 1 62 VAL N N 0.757 8.558 3.792 1.00 . A A . 62 VAL N 1 1
18 34386 1 1 62 VAL O O -0.321 6.534 5.387 1.00 . A A . 62 VAL O 1 1
18 34387 1 1 63 THR C C -1.063 2.915 4.171 1.00 . A A . 63 THR C 1 1
18 34388 1 1 63 THR CA C -1.572 4.351 4.226 1.00 . A A . 63 THR CA 1 1
18 34389 1 1 63 THR CB C -2.975 4.410 3.593 1.00 . A A . 63 THR CB 1 1
18 34390 1 1 63 THR CG2 C -3.963 3.567 4.386 1.00 . A A . 63 THR CG2 1 1
18 34391 1 1 63 THR H H -0.433 5.117 2.616 1.00 . A A . 63 THR H 1 1
18 34392 1 1 63 THR HA H -1.654 4.656 5.260 1.00 . A A . 63 THR HA 1 1
18 34393 1 1 63 THR HB H -2.917 4.020 2.587 1.00 . A A . 63 THR HB 1 1
18 34394 1 1 63 THR HG1 H -3.375 6.090 2.638 1.00 . A A . 63 THR HG1 1 1
18 34395 1 1 63 THR HG21 H -4.022 3.938 5.397 1.00 . A A . 63 THR HG21 1 1
18 34396 1 1 63 THR HG22 H -3.630 2.540 4.399 1.00 . A A . 63 THR HG22 1 1
18 34397 1 1 63 THR HG23 H -4.936 3.624 3.923 1.00 . A A . 63 THR HG23 1 1
18 34398 1 1 63 THR N N -0.650 5.262 3.560 1.00 . A A . 63 THR N 1 1
18 34399 1 1 63 THR O O -1.115 2.267 3.126 1.00 . A A . 63 THR O 1 1
18 34400 1 1 63 THR OG1 O -3.433 5.767 3.542 1.00 . A A . 63 THR OG1 1 1
18 34401 1 1 64 HIS C C -1.120 0.105 5.908 1.00 . A A . 64 HIS C 1 1
18 34402 1 1 64 HIS CA C -0.053 1.063 5.385 1.00 . A A . 64 HIS CA 1 1
18 34403 1 1 64 HIS CB C 1.179 1.017 6.291 1.00 . A A . 64 HIS CB 1 1
18 34404 1 1 64 HIS CD2 C 2.368 3.304 6.576 1.00 . A A . 64 HIS CD2 1 1
18 34405 1 1 64 HIS CE1 C 3.863 3.087 4.986 1.00 . A A . 64 HIS CE1 1 1
18 34406 1 1 64 HIS CG C 2.178 2.094 5.999 1.00 . A A . 64 HIS CG 1 1
18 34407 1 1 64 HIS H H -0.556 2.990 6.104 1.00 . A A . 64 HIS H 1 1
18 34408 1 1 64 HIS HA H 0.232 0.757 4.390 1.00 . A A . 64 HIS HA 1 1
18 34409 1 1 64 HIS HB2 H 0.865 1.125 7.319 1.00 . A A . 64 HIS HB2 1 1
18 34410 1 1 64 HIS HB3 H 1.672 0.063 6.168 1.00 . A A . 64 HIS HB3 1 1
18 34411 1 1 64 HIS HD1 H 3.249 1.223 4.408 1.00 . A A . 64 HIS HD1 1 1
18 34412 1 1 64 HIS HD2 H 1.799 3.722 7.393 1.00 . A A . 64 HIS HD2 1 1
18 34413 1 1 64 HIS HE1 H 4.684 3.286 4.314 1.00 . A A . 64 HIS HE1 1 1
18 34414 1 1 64 HIS HE2 H 3.843 4.747 6.185 1.00 . A A . 64 HIS HE2 1 1
18 34415 1 1 64 HIS N N -0.571 2.424 5.304 1.00 . A A . 64 HIS N 1 1
18 34416 1 1 64 HIS ND1 N 3.129 1.988 5.006 1.00 . A A . 64 HIS ND1 1 1
18 34417 1 1 64 HIS NE2 N 3.423 3.901 5.928 1.00 . A A . 64 HIS NE2 1 1
18 34418 1 1 64 HIS O O -1.508 0.171 7.075 1.00 . A A . 64 HIS O 1 1
18 34419 1 1 65 ILE C C -2.080 -3.177 5.305 1.00 . A A . 65 ILE C 1 1
18 34420 1 1 65 ILE CA C -2.610 -1.751 5.411 1.00 . A A . 65 ILE CA 1 1
18 34421 1 1 65 ILE CB C -3.866 -1.616 4.529 1.00 . A A . 65 ILE CB 1 1
18 34422 1 1 65 ILE CD1 C -5.219 0.204 3.374 1.00 . A A . 65 ILE CD1 1 1
18 34423 1 1 65 ILE CG1 C -4.406 -0.185 4.588 1.00 . A A . 65 ILE CG1 1 1
18 34424 1 1 65 ILE CG2 C -4.931 -2.609 4.968 1.00 . A A . 65 ILE CG2 1 1
18 34425 1 1 65 ILE H H -1.240 -0.784 4.121 1.00 . A A . 65 ILE H 1 1
18 34426 1 1 65 ILE HA H -2.893 -1.559 6.436 1.00 . A A . 65 ILE HA 1 1
18 34427 1 1 65 ILE HB H -3.590 -1.847 3.512 1.00 . A A . 65 ILE HB 1 1
18 34428 1 1 65 ILE HD11 H -5.861 1.037 3.623 1.00 . A A . 65 ILE HD11 1 1
18 34429 1 1 65 ILE HD12 H -4.554 0.491 2.572 1.00 . A A . 65 ILE HD12 1 1
18 34430 1 1 65 ILE HD13 H -5.822 -0.634 3.059 1.00 . A A . 65 ILE HD13 1 1
18 34431 1 1 65 ILE HG12 H -5.037 -0.081 5.457 1.00 . A A . 65 ILE HG12 1 1
18 34432 1 1 65 ILE HG13 H -3.575 0.501 4.667 1.00 . A A . 65 ILE HG13 1 1
18 34433 1 1 65 ILE HG21 H -5.037 -2.571 6.042 1.00 . A A . 65 ILE HG21 1 1
18 34434 1 1 65 ILE HG22 H -5.873 -2.354 4.505 1.00 . A A . 65 ILE HG22 1 1
18 34435 1 1 65 ILE HG23 H -4.641 -3.605 4.669 1.00 . A A . 65 ILE HG23 1 1
18 34436 1 1 65 ILE N N -1.589 -0.781 5.037 1.00 . A A . 65 ILE N 1 1
18 34437 1 1 65 ILE O O -1.641 -3.610 4.240 1.00 . A A . 65 ILE O 1 1
18 34438 1 1 66 LYS C C -2.550 -6.185 5.613 1.00 . A A . 66 LYS C 1 1
18 34439 1 1 66 LYS CA C -1.651 -5.282 6.451 1.00 . A A . 66 LYS CA 1 1
18 34440 1 1 66 LYS CB C -1.600 -5.790 7.893 1.00 . A A . 66 LYS CB 1 1
18 34441 1 1 66 LYS CD C -0.353 -5.843 10.072 1.00 . A A . 66 LYS CD 1 1
18 34442 1 1 66 LYS CE C 1.031 -5.879 10.701 1.00 . A A . 66 LYS CE 1 1
18 34443 1 1 66 LYS CG C -0.284 -5.501 8.594 1.00 . A A . 66 LYS CG 1 1
18 34444 1 1 66 LYS H H -2.486 -3.501 7.236 1.00 . A A . 66 LYS H 1 1
18 34445 1 1 66 LYS HA H -0.655 -5.301 6.035 1.00 . A A . 66 LYS HA 1 1
18 34446 1 1 66 LYS HB2 H -2.395 -5.321 8.455 1.00 . A A . 66 LYS HB2 1 1
18 34447 1 1 66 LYS HB3 H -1.756 -6.859 7.890 1.00 . A A . 66 LYS HB3 1 1
18 34448 1 1 66 LYS HD2 H -0.947 -5.096 10.579 1.00 . A A . 66 LYS HD2 1 1
18 34449 1 1 66 LYS HD3 H -0.817 -6.813 10.188 1.00 . A A . 66 LYS HD3 1 1
18 34450 1 1 66 LYS HE2 H 1.541 -6.769 10.367 1.00 . A A . 66 LYS HE2 1 1
18 34451 1 1 66 LYS HE3 H 1.581 -5.007 10.379 1.00 . A A . 66 LYS HE3 1 1
18 34452 1 1 66 LYS HG2 H 0.494 -6.092 8.135 1.00 . A A . 66 LYS HG2 1 1
18 34453 1 1 66 LYS HG3 H -0.054 -4.451 8.487 1.00 . A A . 66 LYS HG3 1 1
18 34454 1 1 66 LYS HZ1 H 1.706 -5.275 12.584 1.00 . A A . 66 LYS HZ1 1 1
18 34455 1 1 66 LYS HZ2 H 1.103 -6.855 12.546 1.00 . A A . 66 LYS HZ2 1 1
18 34456 1 1 66 LYS HZ3 H 0.037 -5.542 12.507 1.00 . A A . 66 LYS HZ3 1 1
18 34457 1 1 66 LYS N N -2.125 -3.903 6.417 1.00 . A A . 66 LYS N 1 1
18 34458 1 1 66 LYS NZ N 0.964 -5.887 12.189 1.00 . A A . 66 LYS NZ 1 1
18 34459 1 1 66 LYS O O -3.776 -6.128 5.716 1.00 . A A . 66 LYS O 1 1
18 34460 1 1 67 VAL C C -2.557 -9.376 4.432 1.00 . A A . 67 VAL C 1 1
18 34461 1 1 67 VAL CA C -2.678 -7.941 3.931 1.00 . A A . 67 VAL CA 1 1
18 34462 1 1 67 VAL CB C -2.188 -7.875 2.473 1.00 . A A . 67 VAL CB 1 1
18 34463 1 1 67 VAL CG1 C -2.948 -8.868 1.607 1.00 . A A . 67 VAL CG1 1 1
18 34464 1 1 67 VAL CG2 C -2.330 -6.461 1.927 1.00 . A A . 67 VAL CG2 1 1
18 34465 1 1 67 VAL H H -0.954 -7.022 4.747 1.00 . A A . 67 VAL H 1 1
18 34466 1 1 67 VAL HA H -3.718 -7.649 3.953 1.00 . A A . 67 VAL HA 1 1
18 34467 1 1 67 VAL HB H -1.141 -8.141 2.453 1.00 . A A . 67 VAL HB 1 1
18 34468 1 1 67 VAL HG11 H -2.436 -8.989 0.664 1.00 . A A . 67 VAL HG11 1 1
18 34469 1 1 67 VAL HG12 H -3.001 -9.821 2.114 1.00 . A A . 67 VAL HG12 1 1
18 34470 1 1 67 VAL HG13 H -3.947 -8.499 1.429 1.00 . A A . 67 VAL HG13 1 1
18 34471 1 1 67 VAL HG21 H -2.926 -5.871 2.607 1.00 . A A . 67 VAL HG21 1 1
18 34472 1 1 67 VAL HG22 H -1.352 -6.015 1.825 1.00 . A A . 67 VAL HG22 1 1
18 34473 1 1 67 VAL HG23 H -2.813 -6.495 0.961 1.00 . A A . 67 VAL HG23 1 1
18 34474 1 1 67 VAL N N -1.934 -7.022 4.784 1.00 . A A . 67 VAL N 1 1
18 34475 1 1 67 VAL O O -1.609 -10.084 4.093 1.00 . A A . 67 VAL O 1 1
18 34476 1 1 68 MET C C -3.488 -12.188 4.666 1.00 . A A . 68 MET C 1 1
18 34477 1 1 68 MET CA C -3.526 -11.152 5.784 1.00 . A A . 68 MET CA 1 1
18 34478 1 1 68 MET CB C -4.765 -11.370 6.656 1.00 . A A . 68 MET CB 1 1
18 34479 1 1 68 MET CE C -6.893 -9.365 8.299 1.00 . A A . 68 MET CE 1 1
18 34480 1 1 68 MET CG C -4.591 -10.893 8.088 1.00 . A A . 68 MET CG 1 1
18 34481 1 1 68 MET H H -4.255 -9.188 5.472 1.00 . A A . 68 MET H 1 1
18 34482 1 1 68 MET HA H -2.643 -11.264 6.394 1.00 . A A . 68 MET HA 1 1
18 34483 1 1 68 MET HB2 H -5.596 -10.836 6.220 1.00 . A A . 68 MET HB2 1 1
18 34484 1 1 68 MET HB3 H -4.994 -12.425 6.676 1.00 . A A . 68 MET HB3 1 1
18 34485 1 1 68 MET HE1 H -6.233 -8.947 7.553 1.00 . A A . 68 MET HE1 1 1
18 34486 1 1 68 MET HE2 H -7.837 -9.622 7.841 1.00 . A A . 68 MET HE2 1 1
18 34487 1 1 68 MET HE3 H -7.058 -8.640 9.082 1.00 . A A . 68 MET HE3 1 1
18 34488 1 1 68 MET HG2 H -3.917 -11.567 8.599 1.00 . A A . 68 MET HG2 1 1
18 34489 1 1 68 MET HG3 H -4.162 -9.903 8.074 1.00 . A A . 68 MET HG3 1 1
18 34490 1 1 68 MET N N -3.524 -9.799 5.238 1.00 . A A . 68 MET N 1 1
18 34491 1 1 68 MET O O -3.666 -11.857 3.493 1.00 . A A . 68 MET O 1 1
18 34492 1 1 68 MET SD S -6.148 -10.837 8.996 1.00 . A A . 68 MET SD 1 1
18 34493 1 1 69 CYS C C -3.848 -15.790 4.616 1.00 . A A . 69 CYS C 1 1
18 34494 1 1 69 CYS CA C -3.192 -14.528 4.065 1.00 . A A . 69 CYS CA 1 1
18 34495 1 1 69 CYS CB C -1.740 -14.818 3.686 1.00 . A A . 69 CYS CB 1 1
18 34496 1 1 69 CYS H H -3.122 -13.644 5.987 1.00 . A A . 69 CYS H 1 1
18 34497 1 1 69 CYS HA H -3.730 -14.214 3.183 1.00 . A A . 69 CYS HA 1 1
18 34498 1 1 69 CYS HB2 H -1.339 -13.969 3.151 1.00 . A A . 69 CYS HB2 1 1
18 34499 1 1 69 CYS HB3 H -1.164 -14.971 4.586 1.00 . A A . 69 CYS HB3 1 1
18 34500 1 1 69 CYS HG H -0.385 -16.140 1.978 1.00 . A A . 69 CYS HG 1 1
18 34501 1 1 69 CYS N N -3.255 -13.442 5.038 1.00 . A A . 69 CYS N 1 1
18 34502 1 1 69 CYS O O -3.367 -16.377 5.585 1.00 . A A . 69 CYS O 1 1
18 34503 1 1 69 CYS SG S -1.526 -16.275 2.638 1.00 . A A . 69 CYS SG 1 1
18 34504 1 1 70 GLU C C -5.454 -18.543 3.446 1.00 . A A . 70 GLU C 1 1
18 34505 1 1 70 GLU CA C -5.669 -17.392 4.424 1.00 . A A . 70 GLU CA 1 1
18 34506 1 1 70 GLU CB C -7.165 -17.091 4.552 1.00 . A A . 70 GLU CB 1 1
18 34507 1 1 70 GLU CD C -8.989 -15.897 5.827 1.00 . A A . 70 GLU CD 1 1
18 34508 1 1 70 GLU CG C -7.500 -16.146 5.694 1.00 . A A . 70 GLU CG 1 1
18 34509 1 1 70 GLU H H -5.282 -15.690 3.226 1.00 . A A . 70 GLU H 1 1
18 34510 1 1 70 GLU HA H -5.286 -17.680 5.391 1.00 . A A . 70 GLU HA 1 1
18 34511 1 1 70 GLU HB2 H -7.511 -16.647 3.630 1.00 . A A . 70 GLU HB2 1 1
18 34512 1 1 70 GLU HB3 H -7.694 -18.019 4.714 1.00 . A A . 70 GLU HB3 1 1
18 34513 1 1 70 GLU HG2 H -7.139 -16.575 6.617 1.00 . A A . 70 GLU HG2 1 1
18 34514 1 1 70 GLU HG3 H -7.005 -15.202 5.520 1.00 . A A . 70 GLU HG3 1 1
18 34515 1 1 70 GLU N N -4.947 -16.200 3.993 1.00 . A A . 70 GLU N 1 1
18 34516 1 1 70 GLU O O -6.296 -18.812 2.590 1.00 . A A . 70 GLU O 1 1
18 34517 1 1 70 GLU OE1 O -9.619 -15.515 4.817 1.00 . A A . 70 GLU OE1 1 1
18 34518 1 1 70 GLU OE2 O -9.526 -16.082 6.939 1.00 . A A . 70 GLU OE2 1 1
18 34519 1 1 71 GLY C C -3.924 -19.916 1.245 1.00 . A A . 71 GLY C 1 1
18 34520 1 1 71 GLY CA C -4.008 -20.332 2.700 1.00 . A A . 71 GLY CA 1 1
18 34521 1 1 71 GLY H H -3.682 -18.960 4.278 1.00 . A A . 71 GLY H 1 1
18 34522 1 1 71 GLY HA2 H -3.063 -20.760 2.996 1.00 . A A . 71 GLY HA2 1 1
18 34523 1 1 71 GLY HA3 H -4.779 -21.082 2.804 1.00 . A A . 71 GLY HA3 1 1
18 34524 1 1 71 GLY N N -4.316 -19.220 3.578 1.00 . A A . 71 GLY N 1 1
18 34525 1 1 71 GLY O O -4.670 -20.417 0.404 1.00 . A A . 71 GLY O 1 1
18 34526 1 1 72 GLY C C -3.669 -17.282 -0.703 1.00 . A A . 72 GLY C 1 1
18 34527 1 1 72 GLY CA C -2.853 -18.526 -0.418 1.00 . A A . 72 GLY CA 1 1
18 34528 1 1 72 GLY H H -2.445 -18.631 1.657 1.00 . A A . 72 GLY H 1 1
18 34529 1 1 72 GLY HA2 H -1.809 -18.307 -0.592 1.00 . A A . 72 GLY HA2 1 1
18 34530 1 1 72 GLY HA3 H -3.164 -19.309 -1.095 1.00 . A A . 72 GLY HA3 1 1
18 34531 1 1 72 GLY N N -3.014 -18.995 0.945 1.00 . A A . 72 GLY N 1 1
18 34532 1 1 72 GLY O O -3.184 -16.343 -1.336 1.00 . A A . 72 GLY O 1 1
18 34533 1 1 73 ARG C C -5.297 -14.907 0.303 1.00 . A A . 73 ARG C 1 1
18 34534 1 1 73 ARG CA C -5.801 -16.135 -0.448 1.00 . A A . 73 ARG CA 1 1
18 34535 1 1 73 ARG CB C -7.221 -16.477 0.005 1.00 . A A . 73 ARG CB 1 1
18 34536 1 1 73 ARG CD C -8.850 -18.376 0.240 1.00 . A A . 73 ARG CD 1 1
18 34537 1 1 73 ARG CG C -7.774 -17.743 -0.628 1.00 . A A . 73 ARG CG 1 1
18 34538 1 1 73 ARG CZ C -11.295 -18.227 0.454 1.00 . A A . 73 ARG CZ 1 1
18 34539 1 1 73 ARG H H -5.245 -18.050 0.259 1.00 . A A . 73 ARG H 1 1
18 34540 1 1 73 ARG HA H -5.813 -15.916 -1.506 1.00 . A A . 73 ARG HA 1 1
18 34541 1 1 73 ARG HB2 H -7.223 -16.608 1.077 1.00 . A A . 73 ARG HB2 1 1
18 34542 1 1 73 ARG HB3 H -7.875 -15.657 -0.251 1.00 . A A . 73 ARG HB3 1 1
18 34543 1 1 73 ARG HD2 H -8.979 -19.406 -0.061 1.00 . A A . 73 ARG HD2 1 1
18 34544 1 1 73 ARG HD3 H -8.528 -18.342 1.271 1.00 . A A . 73 ARG HD3 1 1
18 34545 1 1 73 ARG HE H -10.119 -16.768 -0.230 1.00 . A A . 73 ARG HE 1 1
18 34546 1 1 73 ARG HG2 H -8.202 -17.498 -1.589 1.00 . A A . 73 ARG HG2 1 1
18 34547 1 1 73 ARG HG3 H -6.969 -18.450 -0.760 1.00 . A A . 73 ARG HG3 1 1
18 34548 1 1 73 ARG HH11 H -10.496 -19.989 1.036 1.00 . A A . 73 ARG HH11 1 1
18 34549 1 1 73 ARG HH12 H -12.218 -19.871 1.181 1.00 . A A . 73 ARG HH12 1 1
18 34550 1 1 73 ARG HH21 H -12.386 -16.600 -0.042 1.00 . A A . 73 ARG HH21 1 1
18 34551 1 1 73 ARG HH22 H -13.293 -17.944 0.567 1.00 . A A . 73 ARG HH22 1 1
18 34552 1 1 73 ARG N N -4.914 -17.273 -0.238 1.00 . A A . 73 ARG N 1 1
18 34553 1 1 73 ARG NE N -10.130 -17.684 0.119 1.00 . A A . 73 ARG NE 1 1
18 34554 1 1 73 ARG NH1 N -11.341 -19.465 0.929 1.00 . A A . 73 ARG NH1 1 1
18 34555 1 1 73 ARG NH2 N -12.417 -17.533 0.315 1.00 . A A . 73 ARG NH2 1 1
18 34556 1 1 73 ARG O O -4.365 -14.994 1.101 1.00 . A A . 73 ARG O 1 1
18 34557 1 1 74 TYR C C -6.760 -11.665 1.009 1.00 . A A . 74 TYR C 1 1
18 34558 1 1 74 TYR CA C -5.534 -12.516 0.690 1.00 . A A . 74 TYR CA 1 1
18 34559 1 1 74 TYR CB C -4.570 -11.730 -0.200 1.00 . A A . 74 TYR CB 1 1
18 34560 1 1 74 TYR CD1 C -2.581 -13.171 0.384 1.00 . A A . 74 TYR CD1 1 1
18 34561 1 1 74 TYR CD2 C -2.901 -12.568 -1.899 1.00 . A A . 74 TYR CD2 1 1
18 34562 1 1 74 TYR CE1 C -1.444 -13.878 0.042 1.00 . A A . 74 TYR CE1 1 1
18 34563 1 1 74 TYR CE2 C -1.767 -13.275 -2.251 1.00 . A A . 74 TYR CE2 1 1
18 34564 1 1 74 TYR CG C -3.328 -12.504 -0.580 1.00 . A A . 74 TYR CG 1 1
18 34565 1 1 74 TYR CZ C -1.042 -13.928 -1.276 1.00 . A A . 74 TYR CZ 1 1
18 34566 1 1 74 TYR H H -6.657 -13.757 -0.605 1.00 . A A . 74 TYR H 1 1
18 34567 1 1 74 TYR HA H -5.032 -12.764 1.615 1.00 . A A . 74 TYR HA 1 1
18 34568 1 1 74 TYR HB2 H -5.078 -11.453 -1.112 1.00 . A A . 74 TYR HB2 1 1
18 34569 1 1 74 TYR HB3 H -4.259 -10.835 0.319 1.00 . A A . 74 TYR HB3 1 1
18 34570 1 1 74 TYR HD1 H -2.898 -13.130 1.415 1.00 . A A . 74 TYR HD1 1 1
18 34571 1 1 74 TYR HD2 H -3.470 -12.055 -2.661 1.00 . A A . 74 TYR HD2 1 1
18 34572 1 1 74 TYR HE1 H -0.877 -14.391 0.806 1.00 . A A . 74 TYR HE1 1 1
18 34573 1 1 74 TYR HE2 H -1.451 -13.313 -3.282 1.00 . A A . 74 TYR HE2 1 1
18 34574 1 1 74 TYR HH H 0.847 -14.042 -1.615 1.00 . A A . 74 TYR HH 1 1
18 34575 1 1 74 TYR N N -5.920 -13.763 0.041 1.00 . A A . 74 TYR N 1 1
18 34576 1 1 74 TYR O O -7.718 -11.620 0.236 1.00 . A A . 74 TYR O 1 1
18 34577 1 1 74 TYR OH O 0.090 -14.631 -1.620 1.00 . A A . 74 TYR OH 1 1
18 34578 1 1 75 THR C C -7.338 -8.997 3.459 1.00 . A A . 75 THR C 1 1
18 34579 1 1 75 THR CA C -7.828 -10.139 2.576 1.00 . A A . 75 THR CA 1 1
18 34580 1 1 75 THR CB C -8.894 -10.944 3.341 1.00 . A A . 75 THR CB 1 1
18 34581 1 1 75 THR CG2 C -8.373 -11.371 4.705 1.00 . A A . 75 THR CG2 1 1
18 34582 1 1 75 THR H H -5.931 -11.066 2.726 1.00 . A A . 75 THR H 1 1
18 34583 1 1 75 THR HA H -8.287 -9.724 1.689 1.00 . A A . 75 THR HA 1 1
18 34584 1 1 75 THR HB H -9.133 -11.830 2.770 1.00 . A A . 75 THR HB 1 1
18 34585 1 1 75 THR HG1 H -9.937 -9.499 4.185 1.00 . A A . 75 THR HG1 1 1
18 34586 1 1 75 THR HG21 H -8.904 -10.834 5.477 1.00 . A A . 75 THR HG21 1 1
18 34587 1 1 75 THR HG22 H -7.319 -11.150 4.773 1.00 . A A . 75 THR HG22 1 1
18 34588 1 1 75 THR HG23 H -8.528 -12.432 4.834 1.00 . A A . 75 THR HG23 1 1
18 34589 1 1 75 THR N N -6.721 -10.989 2.153 1.00 . A A . 75 THR N 1 1
18 34590 1 1 75 THR O O -6.211 -9.023 3.954 1.00 . A A . 75 THR O 1 1
18 34591 1 1 75 THR OG1 O -10.080 -10.158 3.503 1.00 . A A . 75 THR OG1 1 1
18 34592 1 1 76 VAL C C -8.871 -6.636 5.587 1.00 . A A . 76 VAL C 1 1
18 34593 1 1 76 VAL CA C -7.844 -6.847 4.478 1.00 . A A . 76 VAL CA 1 1
18 34594 1 1 76 VAL CB C -7.745 -5.561 3.636 1.00 . A A . 76 VAL CB 1 1
18 34595 1 1 76 VAL CG1 C -6.584 -5.651 2.658 1.00 . A A . 76 VAL CG1 1 1
18 34596 1 1 76 VAL CG2 C -9.052 -5.303 2.902 1.00 . A A . 76 VAL CG2 1 1
18 34597 1 1 76 VAL H H -9.074 -8.034 3.231 1.00 . A A . 76 VAL H 1 1
18 34598 1 1 76 VAL HA H -6.879 -7.035 4.925 1.00 . A A . 76 VAL HA 1 1
18 34599 1 1 76 VAL HB H -7.561 -4.731 4.302 1.00 . A A . 76 VAL HB 1 1
18 34600 1 1 76 VAL HG11 H -6.965 -5.830 1.663 1.00 . A A . 76 VAL HG11 1 1
18 34601 1 1 76 VAL HG12 H -6.028 -4.726 2.672 1.00 . A A . 76 VAL HG12 1 1
18 34602 1 1 76 VAL HG13 H -5.934 -6.466 2.945 1.00 . A A . 76 VAL HG13 1 1
18 34603 1 1 76 VAL HG21 H -8.845 -4.852 1.943 1.00 . A A . 76 VAL HG21 1 1
18 34604 1 1 76 VAL HG22 H -9.573 -6.237 2.756 1.00 . A A . 76 VAL HG22 1 1
18 34605 1 1 76 VAL HG23 H -9.669 -4.635 3.487 1.00 . A A . 76 VAL HG23 1 1
18 34606 1 1 76 VAL N N -8.190 -7.997 3.652 1.00 . A A . 76 VAL N 1 1
18 34607 1 1 76 VAL O O -9.821 -5.871 5.431 1.00 . A A . 76 VAL O 1 1
18 34608 1 1 77 GLY C C -10.887 -7.942 7.598 1.00 . A A . 77 GLY C 1 1
18 34609 1 1 77 GLY CA C -9.586 -7.197 7.827 1.00 . A A . 77 GLY CA 1 1
18 34610 1 1 77 GLY H H -7.895 -7.918 6.776 1.00 . A A . 77 GLY H 1 1
18 34611 1 1 77 GLY HA2 H -9.111 -7.589 8.713 1.00 . A A . 77 GLY HA2 1 1
18 34612 1 1 77 GLY HA3 H -9.807 -6.151 7.982 1.00 . A A . 77 GLY HA3 1 1
18 34613 1 1 77 GLY N N -8.671 -7.323 6.708 1.00 . A A . 77 GLY N 1 1
18 34614 1 1 77 GLY O O -11.203 -8.888 8.318 1.00 . A A . 77 GLY O 1 1
18 34615 1 1 78 GLY C C -12.752 -9.632 5.988 1.00 . A A . 78 GLY C 1 1
18 34616 1 1 78 GLY CA C -12.909 -8.156 6.290 1.00 . A A . 78 GLY CA 1 1
18 34617 1 1 78 GLY H H -11.340 -6.754 6.052 1.00 . A A . 78 GLY H 1 1
18 34618 1 1 78 GLY HA2 H -13.570 -8.040 7.135 1.00 . A A . 78 GLY HA2 1 1
18 34619 1 1 78 GLY HA3 H -13.350 -7.670 5.432 1.00 . A A . 78 GLY HA3 1 1
18 34620 1 1 78 GLY N N -11.643 -7.512 6.592 1.00 . A A . 78 GLY N 1 1
18 34621 1 1 78 GLY O O -11.634 -10.129 5.846 1.00 . A A . 78 GLY O 1 1
18 34622 1 1 79 LEU C C -13.585 -12.025 4.127 1.00 . A A . 79 LEU C 1 1
18 34623 1 1 79 LEU CA C -13.856 -11.768 5.607 1.00 . A A . 79 LEU CA 1 1
18 34624 1 1 79 LEU CB C -15.186 -12.405 6.011 1.00 . A A . 79 LEU CB 1 1
18 34625 1 1 79 LEU CD1 C -16.826 -12.766 7.872 1.00 . A A . 79 LEU CD1 1 1
18 34626 1 1 79 LEU CD2 C -14.678 -14.046 7.837 1.00 . A A . 79 LEU CD2 1 1
18 34627 1 1 79 LEU CG C -15.352 -12.726 7.497 1.00 . A A . 79 LEU CG 1 1
18 34628 1 1 79 LEU H H -14.735 -9.886 6.015 1.00 . A A . 79 LEU H 1 1
18 34629 1 1 79 LEU HA H -13.062 -12.212 6.188 1.00 . A A . 79 LEU HA 1 1
18 34630 1 1 79 LEU HB2 H -15.977 -11.728 5.728 1.00 . A A . 79 LEU HB2 1 1
18 34631 1 1 79 LEU HB3 H -15.291 -13.329 5.458 1.00 . A A . 79 LEU HB3 1 1
18 34632 1 1 79 LEU HD11 H -17.315 -13.558 7.325 1.00 . A A . 79 LEU HD11 1 1
18 34633 1 1 79 LEU HD12 H -17.286 -11.820 7.627 1.00 . A A . 79 LEU HD12 1 1
18 34634 1 1 79 LEU HD13 H -16.922 -12.948 8.933 1.00 . A A . 79 LEU HD13 1 1
18 34635 1 1 79 LEU HD21 H -13.616 -13.964 7.655 1.00 . A A . 79 LEU HD21 1 1
18 34636 1 1 79 LEU HD22 H -15.090 -14.830 7.219 1.00 . A A . 79 LEU HD22 1 1
18 34637 1 1 79 LEU HD23 H -14.848 -14.281 8.878 1.00 . A A . 79 LEU HD23 1 1
18 34638 1 1 79 LEU HG H -14.881 -11.948 8.081 1.00 . A A . 79 LEU HG 1 1
18 34639 1 1 79 LEU N N -13.874 -10.338 5.891 1.00 . A A . 79 LEU N 1 1
18 34640 1 1 79 LEU O O -13.271 -13.146 3.731 1.00 . A A . 79 LEU O 1 1
18 34641 1 1 80 GLU C C -12.152 -11.799 1.601 1.00 . A A . 80 GLU C 1 1
18 34642 1 1 80 GLU CA C -13.473 -11.091 1.883 1.00 . A A . 80 GLU CA 1 1
18 34643 1 1 80 GLU CB C -13.472 -9.705 1.233 1.00 . A A . 80 GLU CB 1 1
18 34644 1 1 80 GLU CD C -14.825 -7.851 0.180 1.00 . A A . 80 GLU CD 1 1
18 34645 1 1 80 GLU CG C -14.849 -9.235 0.799 1.00 . A A . 80 GLU CG 1 1
18 34646 1 1 80 GLU H H -13.961 -10.110 3.695 1.00 . A A . 80 GLU H 1 1
18 34647 1 1 80 GLU HA H -14.278 -11.675 1.461 1.00 . A A . 80 GLU HA 1 1
18 34648 1 1 80 GLU HB2 H -13.074 -8.991 1.939 1.00 . A A . 80 GLU HB2 1 1
18 34649 1 1 80 GLU HB3 H -12.832 -9.732 0.363 1.00 . A A . 80 GLU HB3 1 1
18 34650 1 1 80 GLU HG2 H -15.241 -9.931 0.072 1.00 . A A . 80 GLU HG2 1 1
18 34651 1 1 80 GLU HG3 H -15.498 -9.216 1.662 1.00 . A A . 80 GLU HG3 1 1
18 34652 1 1 80 GLU N N -13.707 -10.978 3.318 1.00 . A A . 80 GLU N 1 1
18 34653 1 1 80 GLU O O -11.358 -12.044 2.511 1.00 . A A . 80 GLU O 1 1
18 34654 1 1 80 GLU OE1 O -14.578 -6.874 0.918 1.00 . A A . 80 GLU OE1 1 1
18 34655 1 1 80 GLU OE2 O -15.051 -7.745 -1.044 1.00 . A A . 80 GLU OE2 1 1
18 34656 1 1 81 THR C C -10.402 -12.581 -1.547 1.00 . A A . 81 THR C 1 1
18 34657 1 1 81 THR CA C -10.698 -12.809 -0.069 1.00 . A A . 81 THR CA 1 1
18 34658 1 1 81 THR CB C -10.785 -14.325 0.197 1.00 . A A . 81 THR CB 1 1
18 34659 1 1 81 THR CG2 C -10.978 -14.604 1.680 1.00 . A A . 81 THR CG2 1 1
18 34660 1 1 81 THR H H -12.593 -11.907 -0.346 1.00 . A A . 81 THR H 1 1
18 34661 1 1 81 THR HA H -9.884 -12.408 0.517 1.00 . A A . 81 THR HA 1 1
18 34662 1 1 81 THR HB H -9.861 -14.785 -0.123 1.00 . A A . 81 THR HB 1 1
18 34663 1 1 81 THR HG1 H -12.218 -14.235 -1.155 1.00 . A A . 81 THR HG1 1 1
18 34664 1 1 81 THR HG21 H -10.217 -14.087 2.245 1.00 . A A . 81 THR HG21 1 1
18 34665 1 1 81 THR HG22 H -10.901 -15.666 1.860 1.00 . A A . 81 THR HG22 1 1
18 34666 1 1 81 THR HG23 H -11.953 -14.255 1.987 1.00 . A A . 81 THR HG23 1 1
18 34667 1 1 81 THR N N -11.921 -12.128 0.334 1.00 . A A . 81 THR N 1 1
18 34668 1 1 81 THR O O -11.267 -12.134 -2.302 1.00 . A A . 81 THR O 1 1
18 34669 1 1 81 THR OG1 O -11.870 -14.891 -0.546 1.00 . A A . 81 THR OG1 1 1
18 34670 1 1 82 PHE C C -7.766 -13.796 -3.754 1.00 . A A . 82 PHE C 1 1
18 34671 1 1 82 PHE CA C -8.766 -12.719 -3.344 1.00 . A A . 82 PHE CA 1 1
18 34672 1 1 82 PHE CB C -8.153 -11.332 -3.549 1.00 . A A . 82 PHE CB 1 1
18 34673 1 1 82 PHE CD1 C -10.010 -9.718 -4.036 1.00 . A A . 82 PHE CD1 1 1
18 34674 1 1 82 PHE CD2 C -8.976 -9.641 -1.889 1.00 . A A . 82 PHE CD2 1 1
18 34675 1 1 82 PHE CE1 C -10.852 -8.684 -3.672 1.00 . A A . 82 PHE CE1 1 1
18 34676 1 1 82 PHE CE2 C -9.816 -8.606 -1.520 1.00 . A A . 82 PHE CE2 1 1
18 34677 1 1 82 PHE CG C -9.065 -10.208 -3.150 1.00 . A A . 82 PHE CG 1 1
18 34678 1 1 82 PHE CZ C -10.754 -8.126 -2.413 1.00 . A A . 82 PHE CZ 1 1
18 34679 1 1 82 PHE H H -8.531 -13.244 -1.307 1.00 . A A . 82 PHE H 1 1
18 34680 1 1 82 PHE HA H -9.646 -12.809 -3.962 1.00 . A A . 82 PHE HA 1 1
18 34681 1 1 82 PHE HB2 H -7.253 -11.254 -2.958 1.00 . A A . 82 PHE HB2 1 1
18 34682 1 1 82 PHE HB3 H -7.905 -11.207 -4.592 1.00 . A A . 82 PHE HB3 1 1
18 34683 1 1 82 PHE HD1 H -10.089 -10.153 -5.023 1.00 . A A . 82 PHE HD1 1 1
18 34684 1 1 82 PHE HD2 H -8.243 -10.015 -1.190 1.00 . A A . 82 PHE HD2 1 1
18 34685 1 1 82 PHE HE1 H -11.585 -8.312 -4.374 1.00 . A A . 82 PHE HE1 1 1
18 34686 1 1 82 PHE HE2 H -9.736 -8.172 -0.534 1.00 . A A . 82 PHE HE2 1 1
18 34687 1 1 82 PHE HZ H -11.411 -7.319 -2.126 1.00 . A A . 82 PHE HZ 1 1
18 34688 1 1 82 PHE N N -9.176 -12.891 -1.956 1.00 . A A . 82 PHE N 1 1
18 34689 1 1 82 PHE O O -6.948 -14.238 -2.947 1.00 . A A . 82 PHE O 1 1
18 34690 1 1 83 ASP C C -5.483 -14.864 -5.276 1.00 . A A . 83 ASP C 1 1
18 34691 1 1 83 ASP CA C -6.939 -15.239 -5.530 1.00 . A A . 83 ASP CA 1 1
18 34692 1 1 83 ASP CB C -7.173 -15.442 -7.028 1.00 . A A . 83 ASP CB 1 1
18 34693 1 1 83 ASP CG C -8.350 -16.353 -7.313 1.00 . A A . 83 ASP CG 1 1
18 34694 1 1 83 ASP H H -8.512 -13.824 -5.608 1.00 . A A . 83 ASP H 1 1
18 34695 1 1 83 ASP HA H -7.155 -16.162 -5.014 1.00 . A A . 83 ASP HA 1 1
18 34696 1 1 83 ASP HB2 H -7.363 -14.484 -7.490 1.00 . A A . 83 ASP HB2 1 1
18 34697 1 1 83 ASP HB3 H -6.288 -15.879 -7.467 1.00 . A A . 83 ASP HB3 1 1
18 34698 1 1 83 ASP N N -7.838 -14.214 -5.012 1.00 . A A . 83 ASP N 1 1
18 34699 1 1 83 ASP O O -4.634 -15.731 -5.073 1.00 . A A . 83 ASP O 1 1
18 34700 1 1 83 ASP OD1 O -9.395 -16.198 -6.647 1.00 . A A . 83 ASP OD1 1 1
18 34701 1 1 83 ASP OD2 O -8.228 -17.222 -8.201 1.00 . A A . 83 ASP OD2 1 1
18 34702 1 1 84 SER C C -3.823 -11.550 -5.005 1.00 . A A . 84 SER C 1 1
18 34703 1 1 84 SER CA C -3.846 -13.074 -5.064 1.00 . A A . 84 SER CA 1 1
18 34704 1 1 84 SER CB C -2.913 -13.567 -6.172 1.00 . A A . 84 SER CB 1 1
18 34705 1 1 84 SER H H -5.922 -12.921 -5.456 1.00 . A A . 84 SER H 1 1
18 34706 1 1 84 SER HA H -3.505 -13.465 -4.117 1.00 . A A . 84 SER HA 1 1
18 34707 1 1 84 SER HB2 H -3.148 -14.594 -6.407 1.00 . A A . 84 SER HB2 1 1
18 34708 1 1 84 SER HB3 H -3.050 -12.956 -7.052 1.00 . A A . 84 SER HB3 1 1
18 34709 1 1 84 SER HG H -0.989 -13.726 -6.505 1.00 . A A . 84 SER HG 1 1
18 34710 1 1 84 SER N N -5.202 -13.564 -5.289 1.00 . A A . 84 SER N 1 1
18 34711 1 1 84 SER O O -4.844 -10.893 -5.216 1.00 . A A . 84 SER O 1 1
18 34712 1 1 84 SER OG O -1.556 -13.489 -5.769 1.00 . A A . 84 SER OG 1 1
18 34713 1 1 85 LEU C C -3.198 -8.850 -5.788 1.00 . A A . 85 LEU C 1 1
18 34714 1 1 85 LEU CA C -2.495 -9.546 -4.627 1.00 . A A . 85 LEU CA 1 1
18 34715 1 1 85 LEU CB C -1.011 -9.174 -4.618 1.00 . A A . 85 LEU CB 1 1
18 34716 1 1 85 LEU CD1 C -0.990 -8.019 -2.394 1.00 . A A . 85 LEU CD1 1 1
18 34717 1 1 85 LEU CD2 C -0.423 -10.451 -2.542 1.00 . A A . 85 LEU CD2 1 1
18 34718 1 1 85 LEU CG C -0.344 -9.103 -3.244 1.00 . A A . 85 LEU CG 1 1
18 34719 1 1 85 LEU H H -1.876 -11.568 -4.556 1.00 . A A . 85 LEU H 1 1
18 34720 1 1 85 LEU HA H -2.945 -9.219 -3.702 1.00 . A A . 85 LEU HA 1 1
18 34721 1 1 85 LEU HB2 H -0.482 -9.911 -5.204 1.00 . A A . 85 LEU HB2 1 1
18 34722 1 1 85 LEU HB3 H -0.910 -8.206 -5.087 1.00 . A A . 85 LEU HB3 1 1
18 34723 1 1 85 LEU HD11 H -1.979 -8.334 -2.100 1.00 . A A . 85 LEU HD11 1 1
18 34724 1 1 85 LEU HD12 H -1.058 -7.106 -2.967 1.00 . A A . 85 LEU HD12 1 1
18 34725 1 1 85 LEU HD13 H -0.389 -7.848 -1.513 1.00 . A A . 85 LEU HD13 1 1
18 34726 1 1 85 LEU HD21 H -0.418 -11.241 -3.279 1.00 . A A . 85 LEU HD21 1 1
18 34727 1 1 85 LEU HD22 H -1.333 -10.503 -1.965 1.00 . A A . 85 LEU HD22 1 1
18 34728 1 1 85 LEU HD23 H 0.428 -10.564 -1.885 1.00 . A A . 85 LEU HD23 1 1
18 34729 1 1 85 LEU HG H 0.699 -8.850 -3.369 1.00 . A A . 85 LEU HG 1 1
18 34730 1 1 85 LEU N N -2.653 -10.993 -4.715 1.00 . A A . 85 LEU N 1 1
18 34731 1 1 85 LEU O O -3.714 -7.741 -5.641 1.00 . A A . 85 LEU O 1 1
18 34732 1 1 86 THR C C -5.360 -8.805 -7.923 1.00 . A A . 86 THR C 1 1
18 34733 1 1 86 THR CA C -3.857 -8.954 -8.128 1.00 . A A . 86 THR CA 1 1
18 34734 1 1 86 THR CB C -3.605 -9.834 -9.367 1.00 . A A . 86 THR CB 1 1
18 34735 1 1 86 THR CG2 C -4.290 -9.252 -10.594 1.00 . A A . 86 THR CG2 1 1
18 34736 1 1 86 THR H H -2.789 -10.388 -6.996 1.00 . A A . 86 THR H 1 1
18 34737 1 1 86 THR HA H -3.431 -7.979 -8.313 1.00 . A A . 86 THR HA 1 1
18 34738 1 1 86 THR HB H -4.012 -10.818 -9.179 1.00 . A A . 86 THR HB 1 1
18 34739 1 1 86 THR HG1 H -1.918 -9.248 -10.202 1.00 . A A . 86 THR HG1 1 1
18 34740 1 1 86 THR HG21 H -4.458 -8.197 -10.444 1.00 . A A . 86 THR HG21 1 1
18 34741 1 1 86 THR HG22 H -5.237 -9.749 -10.748 1.00 . A A . 86 THR HG22 1 1
18 34742 1 1 86 THR HG23 H -3.662 -9.398 -11.460 1.00 . A A . 86 THR HG23 1 1
18 34743 1 1 86 THR N N -3.217 -9.508 -6.943 1.00 . A A . 86 THR N 1 1
18 34744 1 1 86 THR O O -5.904 -7.704 -8.016 1.00 . A A . 86 THR O 1 1
18 34745 1 1 86 THR OG1 O -2.198 -9.948 -9.609 1.00 . A A . 86 THR OG1 1 1
18 34746 1 1 87 ASP C C -7.848 -8.903 -6.341 1.00 . A A . 87 ASP C 1 1
18 34747 1 1 87 ASP CA C -7.469 -9.912 -7.420 1.00 . A A . 87 ASP CA 1 1
18 34748 1 1 87 ASP CB C -7.952 -11.308 -7.023 1.00 . A A . 87 ASP CB 1 1
18 34749 1 1 87 ASP CG C -8.297 -12.164 -8.226 1.00 . A A . 87 ASP CG 1 1
18 34750 1 1 87 ASP H H -5.538 -10.767 -7.581 1.00 . A A . 87 ASP H 1 1
18 34751 1 1 87 ASP HA H -7.945 -9.626 -8.346 1.00 . A A . 87 ASP HA 1 1
18 34752 1 1 87 ASP HB2 H -7.174 -11.805 -6.463 1.00 . A A . 87 ASP HB2 1 1
18 34753 1 1 87 ASP HB3 H -8.833 -11.214 -6.406 1.00 . A A . 87 ASP HB3 1 1
18 34754 1 1 87 ASP N N -6.027 -9.919 -7.642 1.00 . A A . 87 ASP N 1 1
18 34755 1 1 87 ASP O O -8.858 -8.206 -6.454 1.00 . A A . 87 ASP O 1 1
18 34756 1 1 87 ASP OD1 O -7.397 -12.417 -9.053 1.00 . A A . 87 ASP OD1 1 1
18 34757 1 1 87 ASP OD2 O -9.469 -12.582 -8.339 1.00 . A A . 87 ASP OD2 1 1
18 34758 1 1 88 LEU C C -7.099 -6.461 -4.641 1.00 . A A . 88 LEU C 1 1
18 34759 1 1 88 LEU CA C -7.283 -7.907 -4.192 1.00 . A A . 88 LEU CA 1 1
18 34760 1 1 88 LEU CB C -6.347 -8.212 -3.022 1.00 . A A . 88 LEU CB 1 1
18 34761 1 1 88 LEU CD1 C -6.203 -8.280 -0.520 1.00 . A A . 88 LEU CD1 1 1
18 34762 1 1 88 LEU CD2 C -5.906 -6.111 -1.729 1.00 . A A . 88 LEU CD2 1 1
18 34763 1 1 88 LEU CG C -6.624 -7.452 -1.725 1.00 . A A . 88 LEU CG 1 1
18 34764 1 1 88 LEU H H -6.245 -9.411 -5.260 1.00 . A A . 88 LEU H 1 1
18 34765 1 1 88 LEU HA H -8.306 -8.045 -3.871 1.00 . A A . 88 LEU HA 1 1
18 34766 1 1 88 LEU HB2 H -6.418 -9.268 -2.809 1.00 . A A . 88 LEU HB2 1 1
18 34767 1 1 88 LEU HB3 H -5.339 -7.978 -3.337 1.00 . A A . 88 LEU HB3 1 1
18 34768 1 1 88 LEU HD11 H -7.061 -8.462 0.109 1.00 . A A . 88 LEU HD11 1 1
18 34769 1 1 88 LEU HD12 H -5.452 -7.743 0.041 1.00 . A A . 88 LEU HD12 1 1
18 34770 1 1 88 LEU HD13 H -5.795 -9.222 -0.856 1.00 . A A . 88 LEU HD13 1 1
18 34771 1 1 88 LEU HD21 H -6.047 -5.630 -2.686 1.00 . A A . 88 LEU HD21 1 1
18 34772 1 1 88 LEU HD22 H -4.851 -6.267 -1.556 1.00 . A A . 88 LEU HD22 1 1
18 34773 1 1 88 LEU HD23 H -6.309 -5.483 -0.949 1.00 . A A . 88 LEU HD23 1 1
18 34774 1 1 88 LEU HG H -7.686 -7.263 -1.644 1.00 . A A . 88 LEU HG 1 1
18 34775 1 1 88 LEU N N -7.034 -8.831 -5.293 1.00 . A A . 88 LEU N 1 1
18 34776 1 1 88 LEU O O -8.028 -5.656 -4.572 1.00 . A A . 88 LEU O 1 1
18 34777 1 1 89 VAL C C -6.538 -4.367 -6.686 1.00 . A A . 89 VAL C 1 1
18 34778 1 1 89 VAL CA C -5.591 -4.791 -5.569 1.00 . A A . 89 VAL CA 1 1
18 34779 1 1 89 VAL CB C -4.139 -4.687 -6.073 1.00 . A A . 89 VAL CB 1 1
18 34780 1 1 89 VAL CG1 C -3.829 -3.264 -6.515 1.00 . A A . 89 VAL CG1 1 1
18 34781 1 1 89 VAL CG2 C -3.167 -5.143 -4.997 1.00 . A A . 89 VAL CG2 1 1
18 34782 1 1 89 VAL H H -5.196 -6.825 -5.136 1.00 . A A . 89 VAL H 1 1
18 34783 1 1 89 VAL HA H -5.709 -4.115 -4.734 1.00 . A A . 89 VAL HA 1 1
18 34784 1 1 89 VAL HB H -4.028 -5.337 -6.928 1.00 . A A . 89 VAL HB 1 1
18 34785 1 1 89 VAL HG11 H -3.347 -2.733 -5.707 1.00 . A A . 89 VAL HG11 1 1
18 34786 1 1 89 VAL HG12 H -3.174 -3.289 -7.373 1.00 . A A . 89 VAL HG12 1 1
18 34787 1 1 89 VAL HG13 H -4.748 -2.761 -6.777 1.00 . A A . 89 VAL HG13 1 1
18 34788 1 1 89 VAL HG21 H -2.454 -5.832 -5.423 1.00 . A A . 89 VAL HG21 1 1
18 34789 1 1 89 VAL HG22 H -2.646 -4.286 -4.596 1.00 . A A . 89 VAL HG22 1 1
18 34790 1 1 89 VAL HG23 H -3.713 -5.635 -4.204 1.00 . A A . 89 VAL HG23 1 1
18 34791 1 1 89 VAL N N -5.897 -6.139 -5.105 1.00 . A A . 89 VAL N 1 1
18 34792 1 1 89 VAL O O -7.308 -3.420 -6.534 1.00 . A A . 89 VAL O 1 1
18 34793 1 1 90 GLU C C -8.750 -4.461 -8.503 1.00 . A A . 90 GLU C 1 1
18 34794 1 1 90 GLU CA C -7.326 -4.773 -8.953 1.00 . A A . 90 GLU CA 1 1
18 34795 1 1 90 GLU CB C -7.335 -5.945 -9.936 1.00 . A A . 90 GLU CB 1 1
18 34796 1 1 90 GLU CD C -6.067 -5.107 -11.953 1.00 . A A . 90 GLU CD 1 1
18 34797 1 1 90 GLU CG C -6.068 -6.052 -10.767 1.00 . A A . 90 GLU CG 1 1
18 34798 1 1 90 GLU H H -5.839 -5.820 -7.870 1.00 . A A . 90 GLU H 1 1
18 34799 1 1 90 GLU HA H -6.920 -3.903 -9.448 1.00 . A A . 90 GLU HA 1 1
18 34800 1 1 90 GLU HB2 H -7.456 -6.864 -9.382 1.00 . A A . 90 GLU HB2 1 1
18 34801 1 1 90 GLU HB3 H -8.173 -5.829 -10.609 1.00 . A A . 90 GLU HB3 1 1
18 34802 1 1 90 GLU HG2 H -5.220 -5.818 -10.141 1.00 . A A . 90 GLU HG2 1 1
18 34803 1 1 90 GLU HG3 H -5.977 -7.064 -11.132 1.00 . A A . 90 GLU HG3 1 1
18 34804 1 1 90 GLU N N -6.474 -5.076 -7.809 1.00 . A A . 90 GLU N 1 1
18 34805 1 1 90 GLU O O -9.296 -3.402 -8.817 1.00 . A A . 90 GLU O 1 1
18 34806 1 1 90 GLU OE1 O -7.161 -4.811 -12.477 1.00 . A A . 90 GLU OE1 1 1
18 34807 1 1 90 GLU OE2 O -4.972 -4.663 -12.359 1.00 . A A . 90 GLU OE2 1 1
18 34808 1 1 91 HIS C C -10.815 -3.970 -6.398 1.00 . A A . 91 HIS C 1 1
18 34809 1 1 91 HIS CA C -10.709 -5.216 -7.271 1.00 . A A . 91 HIS CA 1 1
18 34810 1 1 91 HIS CB C -11.148 -6.447 -6.477 1.00 . A A . 91 HIS CB 1 1
18 34811 1 1 91 HIS CD2 C -12.711 -5.711 -4.543 1.00 . A A . 91 HIS CD2 1 1
18 34812 1 1 91 HIS CE1 C -14.617 -6.370 -5.403 1.00 . A A . 91 HIS CE1 1 1
18 34813 1 1 91 HIS CG C -12.444 -6.260 -5.750 1.00 . A A . 91 HIS CG 1 1
18 34814 1 1 91 HIS H H -8.862 -6.213 -7.546 1.00 . A A . 91 HIS H 1 1
18 34815 1 1 91 HIS HA H -11.359 -5.099 -8.125 1.00 . A A . 91 HIS HA 1 1
18 34816 1 1 91 HIS HB2 H -11.264 -7.281 -7.153 1.00 . A A . 91 HIS HB2 1 1
18 34817 1 1 91 HIS HB3 H -10.388 -6.686 -5.746 1.00 . A A . 91 HIS HB3 1 1
18 34818 1 1 91 HIS HD1 H -13.798 -7.101 -7.129 1.00 . A A . 91 HIS HD1 1 1
18 34819 1 1 91 HIS HD2 H -11.990 -5.288 -3.857 1.00 . A A . 91 HIS HD2 1 1
18 34820 1 1 91 HIS HE1 H -15.670 -6.568 -5.536 1.00 . A A . 91 HIS HE1 1 1
18 34821 1 1 91 HIS HE2 H -14.562 -5.396 -3.602 1.00 . A A . 91 HIS HE2 1 1
18 34822 1 1 91 HIS N N -9.348 -5.391 -7.764 1.00 . A A . 91 HIS N 1 1
18 34823 1 1 91 HIS ND1 N -13.659 -6.664 -6.263 1.00 . A A . 91 HIS ND1 1 1
18 34824 1 1 91 HIS NE2 N -14.069 -5.791 -4.349 1.00 . A A . 91 HIS NE2 1 1
18 34825 1 1 91 HIS O O -11.888 -3.380 -6.266 1.00 . A A . 91 HIS O 1 1
18 34826 1 1 92 PHE C C -9.258 -1.155 -5.731 1.00 . A A . 92 PHE C 1 1
18 34827 1 1 92 PHE CA C -9.662 -2.396 -4.941 1.00 . A A . 92 PHE CA 1 1
18 34828 1 1 92 PHE CB C -8.688 -2.616 -3.781 1.00 . A A . 92 PHE CB 1 1
18 34829 1 1 92 PHE CD1 C -10.526 -2.654 -2.073 1.00 . A A . 92 PHE CD1 1 1
18 34830 1 1 92 PHE CD2 C -8.762 -4.246 -1.877 1.00 . A A . 92 PHE CD2 1 1
18 34831 1 1 92 PHE CE1 C -11.126 -3.173 -0.942 1.00 . A A . 92 PHE CE1 1 1
18 34832 1 1 92 PHE CE2 C -9.358 -4.771 -0.744 1.00 . A A . 92 PHE CE2 1 1
18 34833 1 1 92 PHE CG C -9.338 -3.183 -2.553 1.00 . A A . 92 PHE CG 1 1
18 34834 1 1 92 PHE CZ C -10.542 -4.235 -0.278 1.00 . A A . 92 PHE CZ 1 1
18 34835 1 1 92 PHE H H -8.870 -4.083 -5.947 1.00 . A A . 92 PHE H 1 1
18 34836 1 1 92 PHE HA H -10.654 -2.250 -4.544 1.00 . A A . 92 PHE HA 1 1
18 34837 1 1 92 PHE HB2 H -7.915 -3.301 -4.095 1.00 . A A . 92 PHE HB2 1 1
18 34838 1 1 92 PHE HB3 H -8.239 -1.670 -3.515 1.00 . A A . 92 PHE HB3 1 1
18 34839 1 1 92 PHE HD1 H -10.984 -1.825 -2.592 1.00 . A A . 92 PHE HD1 1 1
18 34840 1 1 92 PHE HD2 H -7.835 -4.667 -2.242 1.00 . A A . 92 PHE HD2 1 1
18 34841 1 1 92 PHE HE1 H -12.052 -2.753 -0.579 1.00 . A A . 92 PHE HE1 1 1
18 34842 1 1 92 PHE HE2 H -8.898 -5.600 -0.228 1.00 . A A . 92 PHE HE2 1 1
18 34843 1 1 92 PHE HZ H -11.007 -4.642 0.607 1.00 . A A . 92 PHE HZ 1 1
18 34844 1 1 92 PHE N N -9.694 -3.573 -5.803 1.00 . A A . 92 PHE N 1 1
18 34845 1 1 92 PHE O O -9.420 -0.028 -5.264 1.00 . A A . 92 PHE O 1 1
18 34846 1 1 93 LYS C C -9.510 0.445 -8.396 1.00 . A A . 93 LYS C 1 1
18 34847 1 1 93 LYS CA C -8.307 -0.270 -7.790 1.00 . A A . 93 LYS CA 1 1
18 34848 1 1 93 LYS CB C -7.393 -0.789 -8.904 1.00 . A A . 93 LYS CB 1 1
18 34849 1 1 93 LYS CD C -4.971 -1.238 -9.391 1.00 . A A . 93 LYS CD 1 1
18 34850 1 1 93 LYS CE C -5.038 -2.283 -10.494 1.00 . A A . 93 LYS CE 1 1
18 34851 1 1 93 LYS CG C -6.104 -1.408 -8.393 1.00 . A A . 93 LYS CG 1 1
18 34852 1 1 93 LYS H H -8.630 -2.292 -7.251 1.00 . A A . 93 LYS H 1 1
18 34853 1 1 93 LYS HA H -7.755 0.431 -7.181 1.00 . A A . 93 LYS HA 1 1
18 34854 1 1 93 LYS HB2 H -7.927 -1.536 -9.472 1.00 . A A . 93 LYS HB2 1 1
18 34855 1 1 93 LYS HB3 H -7.139 0.034 -9.556 1.00 . A A . 93 LYS HB3 1 1
18 34856 1 1 93 LYS HD2 H -5.038 -0.257 -9.836 1.00 . A A . 93 LYS HD2 1 1
18 34857 1 1 93 LYS HD3 H -4.028 -1.335 -8.871 1.00 . A A . 93 LYS HD3 1 1
18 34858 1 1 93 LYS HE2 H -4.725 -3.234 -10.091 1.00 . A A . 93 LYS HE2 1 1
18 34859 1 1 93 LYS HE3 H -6.058 -2.357 -10.840 1.00 . A A . 93 LYS HE3 1 1
18 34860 1 1 93 LYS HG2 H -5.827 -0.929 -7.466 1.00 . A A . 93 LYS HG2 1 1
18 34861 1 1 93 LYS HG3 H -6.265 -2.464 -8.222 1.00 . A A . 93 LYS HG3 1 1
18 34862 1 1 93 LYS HZ1 H -4.224 -2.665 -12.380 1.00 . A A . 93 LYS HZ1 1 1
18 34863 1 1 93 LYS HZ2 H -3.172 -1.857 -11.329 1.00 . A A . 93 LYS HZ2 1 1
18 34864 1 1 93 LYS HZ3 H -4.451 -1.021 -12.052 1.00 . A A . 93 LYS HZ3 1 1
18 34865 1 1 93 LYS N N -8.733 -1.369 -6.933 1.00 . A A . 93 LYS N 1 1
18 34866 1 1 93 LYS NZ N -4.160 -1.932 -11.644 1.00 . A A . 93 LYS NZ 1 1
18 34867 1 1 93 LYS O O -9.399 1.577 -8.868 1.00 . A A . 93 LYS O 1 1
18 34868 1 1 94 LYS C C -12.830 0.777 -7.807 1.00 . A A . 94 LYS C 1 1
18 34869 1 1 94 LYS CA C -11.884 0.351 -8.924 1.00 . A A . 94 LYS CA 1 1
18 34870 1 1 94 LYS CB C -12.580 -0.660 -9.839 1.00 . A A . 94 LYS CB 1 1
18 34871 1 1 94 LYS CD C -13.313 -3.033 -10.214 1.00 . A A . 94 LYS CD 1 1
18 34872 1 1 94 LYS CE C -13.955 -4.206 -9.488 1.00 . A A . 94 LYS CE 1 1
18 34873 1 1 94 LYS CG C -12.683 -2.052 -9.239 1.00 . A A . 94 LYS CG 1 1
18 34874 1 1 94 LYS H H -10.684 -1.121 -7.989 1.00 . A A . 94 LYS H 1 1
18 34875 1 1 94 LYS HA H -11.615 1.221 -9.503 1.00 . A A . 94 LYS HA 1 1
18 34876 1 1 94 LYS HB2 H -13.579 -0.307 -10.051 1.00 . A A . 94 LYS HB2 1 1
18 34877 1 1 94 LYS HB3 H -12.028 -0.730 -10.765 1.00 . A A . 94 LYS HB3 1 1
18 34878 1 1 94 LYS HD2 H -14.071 -2.521 -10.788 1.00 . A A . 94 LYS HD2 1 1
18 34879 1 1 94 LYS HD3 H -12.547 -3.408 -10.878 1.00 . A A . 94 LYS HD3 1 1
18 34880 1 1 94 LYS HE2 H -14.116 -5.005 -10.195 1.00 . A A . 94 LYS HE2 1 1
18 34881 1 1 94 LYS HE3 H -13.284 -4.542 -8.711 1.00 . A A . 94 LYS HE3 1 1
18 34882 1 1 94 LYS HG2 H -11.693 -2.399 -8.984 1.00 . A A . 94 LYS HG2 1 1
18 34883 1 1 94 LYS HG3 H -13.291 -2.005 -8.347 1.00 . A A . 94 LYS HG3 1 1
18 34884 1 1 94 LYS HZ1 H -16.021 -3.910 -9.577 1.00 . A A . 94 LYS HZ1 1 1
18 34885 1 1 94 LYS HZ2 H -15.222 -2.851 -8.528 1.00 . A A . 94 LYS HZ2 1 1
18 34886 1 1 94 LYS HZ3 H -15.472 -4.461 -8.076 1.00 . A A . 94 LYS HZ3 1 1
18 34887 1 1 94 LYS N N -10.659 -0.221 -8.380 1.00 . A A . 94 LYS N 1 1
18 34888 1 1 94 LYS NZ N -15.259 -3.831 -8.875 1.00 . A A . 94 LYS NZ 1 1
18 34889 1 1 94 LYS O O -13.414 1.861 -7.853 1.00 . A A . 94 LYS O 1 1
18 34890 1 1 95 THR C C -13.146 1.079 -4.640 1.00 . A A . 95 THR C 1 1
18 34891 1 1 95 THR CA C -13.851 0.207 -5.672 1.00 . A A . 95 THR CA 1 1
18 34892 1 1 95 THR CB C -14.334 -1.087 -4.991 1.00 . A A . 95 THR CB 1 1
18 34893 1 1 95 THR CG2 C -14.995 -2.016 -5.999 1.00 . A A . 95 THR CG2 1 1
18 34894 1 1 95 THR H H -12.485 -0.929 -6.823 1.00 . A A . 95 THR H 1 1
18 34895 1 1 95 THR HA H -14.716 0.736 -6.047 1.00 . A A . 95 THR HA 1 1
18 34896 1 1 95 THR HB H -15.060 -0.829 -4.233 1.00 . A A . 95 THR HB 1 1
18 34897 1 1 95 THR HG1 H -12.752 -2.264 -5.031 1.00 . A A . 95 THR HG1 1 1
18 34898 1 1 95 THR HG21 H -16.051 -2.082 -5.788 1.00 . A A . 95 THR HG21 1 1
18 34899 1 1 95 THR HG22 H -14.551 -2.998 -5.929 1.00 . A A . 95 THR HG22 1 1
18 34900 1 1 95 THR HG23 H -14.850 -1.626 -6.996 1.00 . A A . 95 THR HG23 1 1
18 34901 1 1 95 THR N N -12.977 -0.081 -6.802 1.00 . A A . 95 THR N 1 1
18 34902 1 1 95 THR O O -13.673 2.108 -4.218 1.00 . A A . 95 THR O 1 1
18 34903 1 1 95 THR OG1 O -13.230 -1.756 -4.372 1.00 . A A . 95 THR OG1 1 1
18 34904 1 1 96 GLY C C -11.318 0.842 -1.858 1.00 . A A . 96 GLY C 1 1
18 34905 1 1 96 GLY CA C -11.193 1.416 -3.255 1.00 . A A . 96 GLY CA 1 1
18 34906 1 1 96 GLY H H -11.580 -0.167 -4.607 1.00 . A A . 96 GLY H 1 1
18 34907 1 1 96 GLY HA2 H -10.152 1.415 -3.542 1.00 . A A . 96 GLY HA2 1 1
18 34908 1 1 96 GLY HA3 H -11.552 2.435 -3.247 1.00 . A A . 96 GLY HA3 1 1
18 34909 1 1 96 GLY N N -11.950 0.661 -4.236 1.00 . A A . 96 GLY N 1 1
18 34910 1 1 96 GLY O O -12.133 -0.049 -1.617 1.00 . A A . 96 GLY O 1 1
18 34911 1 1 97 ILE C C -10.968 1.995 1.393 1.00 . A A . 97 ILE C 1 1
18 34912 1 1 97 ILE CA C -10.531 0.884 0.443 1.00 . A A . 97 ILE CA 1 1
18 34913 1 1 97 ILE CB C -9.152 0.359 0.884 1.00 . A A . 97 ILE CB 1 1
18 34914 1 1 97 ILE CD1 C -7.211 -0.945 -0.122 1.00 . A A . 97 ILE CD1 1 1
18 34915 1 1 97 ILE CG1 C -8.713 -0.800 -0.014 1.00 . A A . 97 ILE CG1 1 1
18 34916 1 1 97 ILE CG2 C -9.192 -0.078 2.340 1.00 . A A . 97 ILE CG2 1 1
18 34917 1 1 97 ILE H H -9.880 2.061 -1.191 1.00 . A A . 97 ILE H 1 1
18 34918 1 1 97 ILE HA H -11.240 0.071 0.508 1.00 . A A . 97 ILE HA 1 1
18 34919 1 1 97 ILE HB H -8.439 1.164 0.794 1.00 . A A . 97 ILE HB 1 1
18 34920 1 1 97 ILE HD11 H -6.963 -1.978 -0.317 1.00 . A A . 97 ILE HD11 1 1
18 34921 1 1 97 ILE HD12 H -6.847 -0.329 -0.931 1.00 . A A . 97 ILE HD12 1 1
18 34922 1 1 97 ILE HD13 H -6.751 -0.633 0.803 1.00 . A A . 97 ILE HD13 1 1
18 34923 1 1 97 ILE HG12 H -9.107 -1.722 0.382 1.00 . A A . 97 ILE HG12 1 1
18 34924 1 1 97 ILE HG13 H -9.105 -0.644 -1.008 1.00 . A A . 97 ILE HG13 1 1
18 34925 1 1 97 ILE HG21 H -8.998 0.774 2.977 1.00 . A A . 97 ILE HG21 1 1
18 34926 1 1 97 ILE HG22 H -10.166 -0.481 2.569 1.00 . A A . 97 ILE HG22 1 1
18 34927 1 1 97 ILE HG23 H -8.440 -0.833 2.511 1.00 . A A . 97 ILE HG23 1 1
18 34928 1 1 97 ILE N N -10.508 1.352 -0.937 1.00 . A A . 97 ILE N 1 1
18 34929 1 1 97 ILE O O -10.520 3.135 1.277 1.00 . A A . 97 ILE O 1 1
18 34930 1 1 98 GLU C C -11.672 2.416 4.665 1.00 . A A . 98 GLU C 1 1
18 34931 1 1 98 GLU CA C -12.336 2.620 3.306 1.00 . A A . 98 GLU CA 1 1
18 34932 1 1 98 GLU CB C -13.856 2.504 3.445 1.00 . A A . 98 GLU CB 1 1
18 34933 1 1 98 GLU CD C -15.946 3.504 4.449 1.00 . A A . 98 GLU CD 1 1
18 34934 1 1 98 GLU CG C -14.437 3.394 4.532 1.00 . A A . 98 GLU CG 1 1
18 34935 1 1 98 GLU H H -12.161 0.726 2.377 1.00 . A A . 98 GLU H 1 1
18 34936 1 1 98 GLU HA H -12.091 3.607 2.944 1.00 . A A . 98 GLU HA 1 1
18 34937 1 1 98 GLU HB2 H -14.313 2.773 2.505 1.00 . A A . 98 GLU HB2 1 1
18 34938 1 1 98 GLU HB3 H -14.106 1.479 3.678 1.00 . A A . 98 GLU HB3 1 1
18 34939 1 1 98 GLU HG2 H -14.173 2.984 5.495 1.00 . A A . 98 GLU HG2 1 1
18 34940 1 1 98 GLU HG3 H -14.012 4.383 4.434 1.00 . A A . 98 GLU HG3 1 1
18 34941 1 1 98 GLU N N -11.841 1.651 2.335 1.00 . A A . 98 GLU N 1 1
18 34942 1 1 98 GLU O O -11.585 1.294 5.162 1.00 . A A . 98 GLU O 1 1
18 34943 1 1 98 GLU OE1 O -16.578 2.586 3.885 1.00 . A A . 98 GLU OE1 1 1
18 34944 1 1 98 GLU OE2 O -16.496 4.509 4.949 1.00 . A A . 98 GLU OE2 1 1
18 34945 1 1 99 GLU C C -11.510 3.855 7.674 1.00 . A A . 99 GLU C 1 1
18 34946 1 1 99 GLU CA C -10.550 3.450 6.560 1.00 . A A . 99 GLU CA 1 1
18 34947 1 1 99 GLU CB C -9.319 4.361 6.576 1.00 . A A . 99 GLU CB 1 1
18 34948 1 1 99 GLU CD C -7.546 2.794 5.692 1.00 . A A . 99 GLU CD 1 1
18 34949 1 1 99 GLU CG C -8.332 4.070 5.459 1.00 . A A . 99 GLU CG 1 1
18 34950 1 1 99 GLU H H -11.305 4.376 4.813 1.00 . A A . 99 GLU H 1 1
18 34951 1 1 99 GLU HA H -10.233 2.432 6.726 1.00 . A A . 99 GLU HA 1 1
18 34952 1 1 99 GLU HB2 H -9.644 5.386 6.485 1.00 . A A . 99 GLU HB2 1 1
18 34953 1 1 99 GLU HB3 H -8.809 4.238 7.520 1.00 . A A . 99 GLU HB3 1 1
18 34954 1 1 99 GLU HG2 H -8.875 3.975 4.531 1.00 . A A . 99 GLU HG2 1 1
18 34955 1 1 99 GLU HG3 H -7.638 4.894 5.386 1.00 . A A . 99 GLU HG3 1 1
18 34956 1 1 99 GLU N N -11.206 3.510 5.259 1.00 . A A . 99 GLU N 1 1
18 34957 1 1 99 GLU O O -12.573 4.419 7.417 1.00 . A A . 99 GLU O 1 1
18 34958 1 1 99 GLU OE1 O -6.885 2.687 6.745 1.00 . A A . 99 GLU OE1 1 1
18 34959 1 1 99 GLU OE2 O -7.594 1.901 4.819 1.00 . A A . 99 GLU OE2 1 1
18 34960 1 1 100 ALA C C -12.025 5.407 10.270 1.00 . A A . 100 ALA C 1 1
18 34961 1 1 100 ALA CA C -11.953 3.897 10.066 1.00 . A A . 100 ALA CA 1 1
18 34962 1 1 100 ALA CB C -11.412 3.220 11.316 1.00 . A A . 100 ALA CB 1 1
18 34963 1 1 100 ALA H H -10.268 3.113 9.054 1.00 . A A . 100 ALA H 1 1
18 34964 1 1 100 ALA HA H -12.949 3.520 9.884 1.00 . A A . 100 ALA HA 1 1
18 34965 1 1 100 ALA HB1 H -11.992 2.331 11.522 1.00 . A A . 100 ALA HB1 1 1
18 34966 1 1 100 ALA HB2 H -10.380 2.947 11.160 1.00 . A A . 100 ALA HB2 1 1
18 34967 1 1 100 ALA HB3 H -11.484 3.898 12.152 1.00 . A A . 100 ALA HB3 1 1
18 34968 1 1 100 ALA N N -11.127 3.563 8.912 1.00 . A A . 100 ALA N 1 1
18 34969 1 1 100 ALA O O -13.103 6.000 10.205 1.00 . A A . 100 ALA O 1 1
18 34970 1 1 101 SER C C -11.827 8.191 9.864 1.00 . A A . 101 SER C 1 1
18 34971 1 1 101 SER CA C -10.809 7.462 10.736 1.00 . A A . 101 SER CA 1 1
18 34972 1 1 101 SER CB C -9.400 7.982 10.437 1.00 . A A . 101 SER CB 1 1
18 34973 1 1 101 SER H H -10.049 5.494 10.557 1.00 . A A . 101 SER H 1 1
18 34974 1 1 101 SER HA H -11.040 7.652 11.774 1.00 . A A . 101 SER HA 1 1
18 34975 1 1 101 SER HB2 H -8.680 7.208 10.658 1.00 . A A . 101 SER HB2 1 1
18 34976 1 1 101 SER HB3 H -9.332 8.249 9.393 1.00 . A A . 101 SER HB3 1 1
18 34977 1 1 101 SER HG H -8.476 8.882 11.911 1.00 . A A . 101 SER HG 1 1
18 34978 1 1 101 SER N N -10.874 6.022 10.518 1.00 . A A . 101 SER N 1 1
18 34979 1 1 101 SER O O -12.572 9.045 10.342 1.00 . A A . 101 SER O 1 1
18 34980 1 1 101 SER OG O -9.100 9.122 11.223 1.00 . A A . 101 SER OG 1 1
18 34981 1 1 102 GLY C C -12.130 8.849 6.344 1.00 . A A . 102 GLY C 1 1
18 34982 1 1 102 GLY CA C -12.781 8.476 7.660 1.00 . A A . 102 GLY CA 1 1
18 34983 1 1 102 GLY H H -11.234 7.158 8.254 1.00 . A A . 102 GLY H 1 1
18 34984 1 1 102 GLY HA2 H -13.596 7.795 7.468 1.00 . A A . 102 GLY HA2 1 1
18 34985 1 1 102 GLY HA3 H -13.174 9.370 8.120 1.00 . A A . 102 GLY HA3 1 1
18 34986 1 1 102 GLY N N -11.851 7.845 8.580 1.00 . A A . 102 GLY N 1 1
18 34987 1 1 102 GLY O O -12.527 9.821 5.701 1.00 . A A . 102 GLY O 1 1
18 34988 1 1 103 ALA C C -10.641 7.199 3.695 1.00 . A A . 103 ALA C 1 1
18 34989 1 1 103 ALA CA C -10.421 8.331 4.692 1.00 . A A . 103 ALA CA 1 1
18 34990 1 1 103 ALA CB C -8.934 8.522 4.956 1.00 . A A . 103 ALA CB 1 1
18 34991 1 1 103 ALA H H -10.856 7.316 6.497 1.00 . A A . 103 ALA H 1 1
18 34992 1 1 103 ALA HA H -10.807 9.248 4.270 1.00 . A A . 103 ALA HA 1 1
18 34993 1 1 103 ALA HB1 H -8.376 8.270 4.065 1.00 . A A . 103 ALA HB1 1 1
18 34994 1 1 103 ALA HB2 H -8.745 9.551 5.221 1.00 . A A . 103 ALA HB2 1 1
18 34995 1 1 103 ALA HB3 H -8.627 7.879 5.766 1.00 . A A . 103 ALA HB3 1 1
18 34996 1 1 103 ALA N N -11.127 8.076 5.941 1.00 . A A . 103 ALA N 1 1
18 34997 1 1 103 ALA O O -10.947 6.069 4.080 1.00 . A A . 103 ALA O 1 1
18 34998 1 1 104 PHE C C -9.432 6.426 0.471 1.00 . A A . 104 PHE C 1 1
18 34999 1 1 104 PHE CA C -10.670 6.514 1.359 1.00 . A A . 104 PHE CA 1 1
18 35000 1 1 104 PHE CB C -11.895 6.861 0.511 1.00 . A A . 104 PHE CB 1 1
18 35001 1 1 104 PHE CD1 C -13.880 6.793 2.046 1.00 . A A . 104 PHE CD1 1 1
18 35002 1 1 104 PHE CD2 C -13.641 5.060 0.425 1.00 . A A . 104 PHE CD2 1 1
18 35003 1 1 104 PHE CE1 C -15.049 6.210 2.501 1.00 . A A . 104 PHE CE1 1 1
18 35004 1 1 104 PHE CE2 C -14.809 4.474 0.875 1.00 . A A . 104 PHE CE2 1 1
18 35005 1 1 104 PHE CG C -13.164 6.225 1.003 1.00 . A A . 104 PHE CG 1 1
18 35006 1 1 104 PHE CZ C -15.513 5.049 1.915 1.00 . A A . 104 PHE CZ 1 1
18 35007 1 1 104 PHE H H -10.241 8.424 2.167 1.00 . A A . 104 PHE H 1 1
18 35008 1 1 104 PHE HA H -10.829 5.557 1.832 1.00 . A A . 104 PHE HA 1 1
18 35009 1 1 104 PHE HB2 H -12.038 7.931 0.517 1.00 . A A . 104 PHE HB2 1 1
18 35010 1 1 104 PHE HB3 H -11.728 6.529 -0.502 1.00 . A A . 104 PHE HB3 1 1
18 35011 1 1 104 PHE HD1 H -13.518 7.702 2.504 1.00 . A A . 104 PHE HD1 1 1
18 35012 1 1 104 PHE HD2 H -13.091 4.609 -0.389 1.00 . A A . 104 PHE HD2 1 1
18 35013 1 1 104 PHE HE1 H -15.596 6.663 3.314 1.00 . A A . 104 PHE HE1 1 1
18 35014 1 1 104 PHE HE2 H -15.169 3.566 0.416 1.00 . A A . 104 PHE HE2 1 1
18 35015 1 1 104 PHE HZ H -16.425 4.593 2.269 1.00 . A A . 104 PHE HZ 1 1
18 35016 1 1 104 PHE N N -10.486 7.506 2.412 1.00 . A A . 104 PHE N 1 1
18 35017 1 1 104 PHE O O -9.093 7.374 -0.238 1.00 . A A . 104 PHE O 1 1
18 35018 1 1 105 VAL C C -7.913 4.642 -1.703 1.00 . A A . 105 VAL C 1 1
18 35019 1 1 105 VAL CA C -7.559 5.066 -0.282 1.00 . A A . 105 VAL CA 1 1
18 35020 1 1 105 VAL CB C -6.646 3.999 0.350 1.00 . A A . 105 VAL CB 1 1
18 35021 1 1 105 VAL CG1 C -5.533 3.611 -0.612 1.00 . A A . 105 VAL CG1 1 1
18 35022 1 1 105 VAL CG2 C -6.073 4.500 1.666 1.00 . A A . 105 VAL CG2 1 1
18 35023 1 1 105 VAL H H -9.078 4.561 1.102 1.00 . A A . 105 VAL H 1 1
18 35024 1 1 105 VAL HA H -7.013 5.999 -0.322 1.00 . A A . 105 VAL HA 1 1
18 35025 1 1 105 VAL HB H -7.241 3.120 0.551 1.00 . A A . 105 VAL HB 1 1
18 35026 1 1 105 VAL HG11 H -4.736 3.131 -0.063 1.00 . A A . 105 VAL HG11 1 1
18 35027 1 1 105 VAL HG12 H -5.921 2.930 -1.356 1.00 . A A . 105 VAL HG12 1 1
18 35028 1 1 105 VAL HG13 H -5.152 4.496 -1.098 1.00 . A A . 105 VAL HG13 1 1
18 35029 1 1 105 VAL HG21 H -5.885 5.561 1.598 1.00 . A A . 105 VAL HG21 1 1
18 35030 1 1 105 VAL HG22 H -6.779 4.309 2.461 1.00 . A A . 105 VAL HG22 1 1
18 35031 1 1 105 VAL HG23 H -5.147 3.984 1.877 1.00 . A A . 105 VAL HG23 1 1
18 35032 1 1 105 VAL N N -8.758 5.281 0.517 1.00 . A A . 105 VAL N 1 1
18 35033 1 1 105 VAL O O -8.729 3.744 -1.907 1.00 . A A . 105 VAL O 1 1
18 35034 1 1 106 TYR C C -6.278 4.471 -4.764 1.00 . A A . 106 TYR C 1 1
18 35035 1 1 106 TYR CA C -7.544 4.983 -4.084 1.00 . A A . 106 TYR CA 1 1
18 35036 1 1 106 TYR CB C -8.065 6.221 -4.816 1.00 . A A . 106 TYR CB 1 1
18 35037 1 1 106 TYR CD1 C -10.353 5.957 -3.782 1.00 . A A . 106 TYR CD1 1 1
18 35038 1 1 106 TYR CD2 C -9.505 8.162 -4.087 1.00 . A A . 106 TYR CD2 1 1
18 35039 1 1 106 TYR CE1 C -11.513 6.472 -3.235 1.00 . A A . 106 TYR CE1 1 1
18 35040 1 1 106 TYR CE2 C -10.660 8.688 -3.540 1.00 . A A . 106 TYR CE2 1 1
18 35041 1 1 106 TYR CG C -9.331 6.791 -4.216 1.00 . A A . 106 TYR CG 1 1
18 35042 1 1 106 TYR CZ C -11.660 7.839 -3.116 1.00 . A A . 106 TYR CZ 1 1
18 35043 1 1 106 TYR H H -6.653 5.999 -2.455 1.00 . A A . 106 TYR H 1 1
18 35044 1 1 106 TYR HA H -8.298 4.210 -4.123 1.00 . A A . 106 TYR HA 1 1
18 35045 1 1 106 TYR HB2 H -7.310 6.991 -4.787 1.00 . A A . 106 TYR HB2 1 1
18 35046 1 1 106 TYR HB3 H -8.270 5.962 -5.844 1.00 . A A . 106 TYR HB3 1 1
18 35047 1 1 106 TYR HD1 H -10.234 4.886 -3.877 1.00 . A A . 106 TYR HD1 1 1
18 35048 1 1 106 TYR HD2 H -8.720 8.825 -4.421 1.00 . A A . 106 TYR HD2 1 1
18 35049 1 1 106 TYR HE1 H -12.296 5.807 -2.902 1.00 . A A . 106 TYR HE1 1 1
18 35050 1 1 106 TYR HE2 H -10.776 9.757 -3.447 1.00 . A A . 106 TYR HE2 1 1
18 35051 1 1 106 TYR HH H -12.588 9.055 -1.951 1.00 . A A . 106 TYR HH 1 1
18 35052 1 1 106 TYR N N -7.293 5.293 -2.681 1.00 . A A . 106 TYR N 1 1
18 35053 1 1 106 TYR O O -5.200 5.047 -4.610 1.00 . A A . 106 TYR O 1 1
18 35054 1 1 106 TYR OH O -12.813 8.357 -2.571 1.00 . A A . 106 TYR OH 1 1
18 35055 1 1 107 LEU C C -5.449 2.937 -7.732 1.00 . A A . 107 LEU C 1 1
18 35056 1 1 107 LEU CA C -5.285 2.793 -6.222 1.00 . A A . 107 LEU CA 1 1
18 35057 1 1 107 LEU CB C -5.143 1.316 -5.851 1.00 . A A . 107 LEU CB 1 1
18 35058 1 1 107 LEU CD1 C -6.776 0.663 -4.065 1.00 . A A . 107 LEU CD1 1 1
18 35059 1 1 107 LEU CD2 C -4.427 -0.195 -3.982 1.00 . A A . 107 LEU CD2 1 1
18 35060 1 1 107 LEU CG C -5.319 0.977 -4.371 1.00 . A A . 107 LEU CG 1 1
18 35061 1 1 107 LEU H H -7.300 2.971 -5.600 1.00 . A A . 107 LEU H 1 1
18 35062 1 1 107 LEU HA H -4.393 3.320 -5.918 1.00 . A A . 107 LEU HA 1 1
18 35063 1 1 107 LEU HB2 H -5.883 0.763 -6.408 1.00 . A A . 107 LEU HB2 1 1
18 35064 1 1 107 LEU HB3 H -4.155 0.995 -6.150 1.00 . A A . 107 LEU HB3 1 1
18 35065 1 1 107 LEU HD11 H -7.253 0.273 -4.950 1.00 . A A . 107 LEU HD11 1 1
18 35066 1 1 107 LEU HD12 H -7.279 1.566 -3.752 1.00 . A A . 107 LEU HD12 1 1
18 35067 1 1 107 LEU HD13 H -6.827 -0.070 -3.274 1.00 . A A . 107 LEU HD13 1 1
18 35068 1 1 107 LEU HD21 H -3.899 -0.549 -4.855 1.00 . A A . 107 LEU HD21 1 1
18 35069 1 1 107 LEU HD22 H -5.036 -0.991 -3.581 1.00 . A A . 107 LEU HD22 1 1
18 35070 1 1 107 LEU HD23 H -3.716 0.127 -3.236 1.00 . A A . 107 LEU HD23 1 1
18 35071 1 1 107 LEU HG H -5.030 1.831 -3.774 1.00 . A A . 107 LEU HG 1 1
18 35072 1 1 107 LEU N N -6.417 3.385 -5.516 1.00 . A A . 107 LEU N 1 1
18 35073 1 1 107 LEU O O -5.762 1.970 -8.427 1.00 . A A . 107 LEU O 1 1
18 35074 1 1 108 ARG C C -4.151 3.879 -10.422 1.00 . A A . 108 ARG C 1 1
18 35075 1 1 108 ARG CA C -5.358 4.419 -9.660 1.00 . A A . 108 ARG CA 1 1
18 35076 1 1 108 ARG CB C -5.499 5.922 -9.907 1.00 . A A . 108 ARG CB 1 1
18 35077 1 1 108 ARG CD C -7.144 7.804 -9.650 1.00 . A A . 108 ARG CD 1 1
18 35078 1 1 108 ARG CG C -6.501 6.598 -8.984 1.00 . A A . 108 ARG CG 1 1
18 35079 1 1 108 ARG CZ C -9.206 9.128 -9.446 1.00 . A A . 108 ARG CZ 1 1
18 35080 1 1 108 ARG H H -4.987 4.880 -7.628 1.00 . A A . 108 ARG H 1 1
18 35081 1 1 108 ARG HA H -6.246 3.919 -10.017 1.00 . A A . 108 ARG HA 1 1
18 35082 1 1 108 ARG HB2 H -4.537 6.391 -9.763 1.00 . A A . 108 ARG HB2 1 1
18 35083 1 1 108 ARG HB3 H -5.819 6.078 -10.926 1.00 . A A . 108 ARG HB3 1 1
18 35084 1 1 108 ARG HD2 H -6.545 8.678 -9.439 1.00 . A A . 108 ARG HD2 1 1
18 35085 1 1 108 ARG HD3 H -7.174 7.637 -10.716 1.00 . A A . 108 ARG HD3 1 1
18 35086 1 1 108 ARG HE H -8.911 7.340 -8.611 1.00 . A A . 108 ARG HE 1 1
18 35087 1 1 108 ARG HG2 H -7.273 5.889 -8.724 1.00 . A A . 108 ARG HG2 1 1
18 35088 1 1 108 ARG HG3 H -5.990 6.921 -8.090 1.00 . A A . 108 ARG HG3 1 1
18 35089 1 1 108 ARG HH11 H -7.754 9.984 -10.558 1.00 . A A . 108 ARG HH11 1 1
18 35090 1 1 108 ARG HH12 H -9.212 10.906 -10.406 1.00 . A A . 108 ARG HH12 1 1
18 35091 1 1 108 ARG HH21 H -10.837 8.545 -8.403 1.00 . A A . 108 ARG HH21 1 1
18 35092 1 1 108 ARG HH22 H -10.966 10.087 -9.179 1.00 . A A . 108 ARG HH22 1 1
18 35093 1 1 108 ARG N N -5.234 4.150 -8.233 1.00 . A A . 108 ARG N 1 1
18 35094 1 1 108 ARG NE N -8.504 8.034 -9.168 1.00 . A A . 108 ARG NE 1 1
18 35095 1 1 108 ARG NH1 N -8.681 10.085 -10.197 1.00 . A A . 108 ARG NH1 1 1
18 35096 1 1 108 ARG NH2 N -10.438 9.264 -8.971 1.00 . A A . 108 ARG NH2 1 1
18 35097 1 1 108 ARG O O -4.300 3.181 -11.424 1.00 . A A . 108 ARG O 1 1
18 35098 1 1 109 GLN C C -0.724 3.266 -9.536 1.00 . A A . 109 GLN C 1 1
18 35099 1 1 109 GLN CA C -1.725 3.758 -10.575 1.00 . A A . 109 GLN CA 1 1
18 35100 1 1 109 GLN CB C -1.108 4.890 -11.399 1.00 . A A . 109 GLN CB 1 1
18 35101 1 1 109 GLN CD C -1.864 7.101 -10.440 1.00 . A A . 109 GLN CD 1 1
18 35102 1 1 109 GLN CG C -0.728 6.107 -10.572 1.00 . A A . 109 GLN CG 1 1
18 35103 1 1 109 GLN H H -2.904 4.768 -9.137 1.00 . A A . 109 GLN H 1 1
18 35104 1 1 109 GLN HA H -1.973 2.939 -11.234 1.00 . A A . 109 GLN HA 1 1
18 35105 1 1 109 GLN HB2 H -0.219 4.521 -11.887 1.00 . A A . 109 GLN HB2 1 1
18 35106 1 1 109 GLN HB3 H -1.819 5.200 -12.151 1.00 . A A . 109 GLN HB3 1 1
18 35107 1 1 109 GLN HE21 H -0.858 8.106 -9.052 1.00 . A A . 109 GLN HE21 1 1
18 35108 1 1 109 GLN HE22 H -2.414 8.738 -9.455 1.00 . A A . 109 GLN HE22 1 1
18 35109 1 1 109 GLN HG2 H -0.440 5.780 -9.585 1.00 . A A . 109 GLN HG2 1 1
18 35110 1 1 109 GLN HG3 H 0.109 6.600 -11.045 1.00 . A A . 109 GLN HG3 1 1
18 35111 1 1 109 GLN N N -2.957 4.209 -9.939 1.00 . A A . 109 GLN N 1 1
18 35112 1 1 109 GLN NE2 N -1.696 8.081 -9.560 1.00 . A A . 109 GLN NE2 1 1
18 35113 1 1 109 GLN O O -0.571 3.848 -8.461 1.00 . A A . 109 GLN O 1 1
18 35114 1 1 109 GLN OE1 O -2.884 6.991 -11.122 1.00 . A A . 109 GLN OE1 1 1
18 35115 1 1 110 PRO C C 2.219 2.447 -8.827 1.00 . A A . 110 PRO C 1 1
18 35116 1 1 110 PRO CA C 0.976 1.576 -8.967 1.00 . A A . 110 PRO CA 1 1
18 35117 1 1 110 PRO CB C 1.324 0.253 -9.654 1.00 . A A . 110 PRO CB 1 1
18 35118 1 1 110 PRO CD C -0.153 1.424 -11.123 1.00 . A A . 110 PRO CD 1 1
18 35119 1 1 110 PRO CG C 1.017 0.482 -11.094 1.00 . A A . 110 PRO CG 1 1
18 35120 1 1 110 PRO HA H 0.565 1.376 -7.988 1.00 . A A . 110 PRO HA 1 1
18 35121 1 1 110 PRO HB2 H 2.370 0.029 -9.503 1.00 . A A . 110 PRO HB2 1 1
18 35122 1 1 110 PRO HB3 H 0.719 -0.541 -9.244 1.00 . A A . 110 PRO HB3 1 1
18 35123 1 1 110 PRO HD2 H -0.082 2.088 -11.971 1.00 . A A . 110 PRO HD2 1 1
18 35124 1 1 110 PRO HD3 H -1.082 0.873 -11.151 1.00 . A A . 110 PRO HD3 1 1
18 35125 1 1 110 PRO HG2 H 1.870 0.928 -11.584 1.00 . A A . 110 PRO HG2 1 1
18 35126 1 1 110 PRO HG3 H 0.758 -0.454 -11.567 1.00 . A A . 110 PRO HG3 1 1
18 35127 1 1 110 PRO N N -0.023 2.169 -9.860 1.00 . A A . 110 PRO N 1 1
18 35128 1 1 110 PRO O O 2.202 3.629 -9.170 1.00 . A A . 110 PRO O 1 1
18 35129 1 1 111 TYR C C 5.733 1.753 -8.630 1.00 . A A . 111 TYR C 1 1
18 35130 1 1 111 TYR CA C 4.549 2.579 -8.136 1.00 . A A . 111 TYR CA 1 1
18 35131 1 1 111 TYR CB C 4.741 2.936 -6.661 1.00 . A A . 111 TYR CB 1 1
18 35132 1 1 111 TYR CD1 C 6.318 4.907 -6.680 1.00 . A A . 111 TYR CD1 1 1
18 35133 1 1 111 TYR CD2 C 7.100 2.850 -5.764 1.00 . A A . 111 TYR CD2 1 1
18 35134 1 1 111 TYR CE1 C 7.538 5.497 -6.409 1.00 . A A . 111 TYR CE1 1 1
18 35135 1 1 111 TYR CE2 C 8.322 3.432 -5.488 1.00 . A A . 111 TYR CE2 1 1
18 35136 1 1 111 TYR CG C 6.078 3.576 -6.362 1.00 . A A . 111 TYR CG 1 1
18 35137 1 1 111 TYR CZ C 8.536 4.755 -5.813 1.00 . A A . 111 TYR CZ 1 1
18 35138 1 1 111 TYR H H 3.249 0.910 -8.068 1.00 . A A . 111 TYR H 1 1
18 35139 1 1 111 TYR HA H 4.494 3.490 -8.713 1.00 . A A . 111 TYR HA 1 1
18 35140 1 1 111 TYR HB2 H 3.968 3.627 -6.362 1.00 . A A . 111 TYR HB2 1 1
18 35141 1 1 111 TYR HB3 H 4.663 2.037 -6.067 1.00 . A A . 111 TYR HB3 1 1
18 35142 1 1 111 TYR HD1 H 5.534 5.486 -7.147 1.00 . A A . 111 TYR HD1 1 1
18 35143 1 1 111 TYR HD2 H 6.928 1.814 -5.511 1.00 . A A . 111 TYR HD2 1 1
18 35144 1 1 111 TYR HE1 H 7.706 6.534 -6.663 1.00 . A A . 111 TYR HE1 1 1
18 35145 1 1 111 TYR HE2 H 9.104 2.851 -5.022 1.00 . A A . 111 TYR HE2 1 1
18 35146 1 1 111 TYR HH H 9.731 6.262 -5.802 1.00 . A A . 111 TYR HH 1 1
18 35147 1 1 111 TYR N N 3.296 1.855 -8.323 1.00 . A A . 111 TYR N 1 1
18 35148 1 1 111 TYR O O 6.031 0.688 -8.089 1.00 . A A . 111 TYR O 1 1
18 35149 1 1 111 TYR OH O 9.753 5.338 -5.542 1.00 . A A . 111 TYR OH 1 1
18 35150 1 1 112 TYR C C 8.862 2.181 -9.733 1.00 . A A . 112 TYR C 1 1
18 35151 1 1 112 TYR CA C 7.558 1.565 -10.228 1.00 . A A . 112 TYR CA 1 1
18 35152 1 1 112 TYR CB C 7.505 1.614 -11.756 1.00 . A A . 112 TYR CB 1 1
18 35153 1 1 112 TYR CD1 C 5.560 0.032 -12.055 1.00 . A A . 112 TYR CD1 1 1
18 35154 1 1 112 TYR CD2 C 5.462 2.152 -13.140 1.00 . A A . 112 TYR CD2 1 1
18 35155 1 1 112 TYR CE1 C 4.322 -0.297 -12.575 1.00 . A A . 112 TYR CE1 1 1
18 35156 1 1 112 TYR CE2 C 4.224 1.833 -13.663 1.00 . A A . 112 TYR CE2 1 1
18 35157 1 1 112 TYR CG C 6.150 1.260 -12.327 1.00 . A A . 112 TYR CG 1 1
18 35158 1 1 112 TYR CZ C 3.659 0.607 -13.378 1.00 . A A . 112 TYR CZ 1 1
18 35159 1 1 112 TYR H H 6.121 3.108 -10.048 1.00 . A A . 112 TYR H 1 1
18 35160 1 1 112 TYR HA H 7.517 0.532 -9.910 1.00 . A A . 112 TYR HA 1 1
18 35161 1 1 112 TYR HB2 H 7.753 2.612 -12.086 1.00 . A A . 112 TYR HB2 1 1
18 35162 1 1 112 TYR HB3 H 8.227 0.918 -12.158 1.00 . A A . 112 TYR HB3 1 1
18 35163 1 1 112 TYR HD1 H 6.083 -0.673 -11.426 1.00 . A A . 112 TYR HD1 1 1
18 35164 1 1 112 TYR HD2 H 5.908 3.111 -13.361 1.00 . A A . 112 TYR HD2 1 1
18 35165 1 1 112 TYR HE1 H 3.880 -1.256 -12.351 1.00 . A A . 112 TYR HE1 1 1
18 35166 1 1 112 TYR HE2 H 3.704 2.540 -14.292 1.00 . A A . 112 TYR HE2 1 1
18 35167 1 1 112 TYR HH H 2.250 -0.648 -13.748 1.00 . A A . 112 TYR HH 1 1
18 35168 1 1 112 TYR N N 6.406 2.254 -9.660 1.00 . A A . 112 TYR N 1 1
18 35169 1 1 112 TYR O O 9.077 3.387 -9.855 1.00 . A A . 112 TYR O 1 1
18 35170 1 1 112 TYR OH O 2.427 0.284 -13.898 1.00 . A A . 112 TYR OH 1 1
18 35171 1 1 113 SER C C 12.091 1.735 -9.733 1.00 . A A . 113 SER C 1 1
18 35172 1 1 113 SER CA C 11.012 1.806 -8.655 1.00 . A A . 113 SER CA 1 1
18 35173 1 1 113 SER CB C 11.429 0.968 -7.445 1.00 . A A . 113 SER CB 1 1
18 35174 1 1 113 SER H H 9.501 0.393 -9.105 1.00 . A A . 113 SER H 1 1
18 35175 1 1 113 SER HA H 10.895 2.834 -8.349 1.00 . A A . 113 SER HA 1 1
18 35176 1 1 113 SER HB2 H 11.045 -0.034 -7.555 1.00 . A A . 113 SER HB2 1 1
18 35177 1 1 113 SER HB3 H 12.508 0.936 -7.387 1.00 . A A . 113 SER HB3 1 1
18 35178 1 1 113 SER HG H 11.613 2.031 -5.810 1.00 . A A . 113 SER HG 1 1
18 35179 1 1 113 SER N N 9.730 1.344 -9.173 1.00 . A A . 113 SER N 1 1
18 35180 1 1 113 SER O O 12.781 0.726 -9.870 1.00 . A A . 113 SER O 1 1
18 35181 1 1 113 SER OG O 10.923 1.523 -6.243 1.00 . A A . 113 SER OG 1 1
18 35182 1 1 114 GLY C C 13.025 1.757 -12.577 1.00 . A A . 114 GLY C 1 1
18 35183 1 1 114 GLY CA C 13.223 2.855 -11.552 1.00 . A A . 114 GLY CA 1 1
18 35184 1 1 114 GLY H H 11.650 3.591 -10.340 1.00 . A A . 114 GLY H 1 1
18 35185 1 1 114 GLY HA2 H 13.166 3.812 -12.048 1.00 . A A . 114 GLY HA2 1 1
18 35186 1 1 114 GLY HA3 H 14.203 2.748 -11.110 1.00 . A A . 114 GLY HA3 1 1
18 35187 1 1 114 GLY N N 12.228 2.815 -10.496 1.00 . A A . 114 GLY N 1 1
18 35188 1 1 114 GLY O O 12.092 0.959 -12.492 1.00 . A A . 114 GLY O 1 1
18 35189 1 1 115 PRO C C 14.194 -0.696 -14.142 1.00 . A A . 115 PRO C 1 1
18 35190 1 1 115 PRO CA C 13.857 0.704 -14.644 1.00 . A A . 115 PRO CA 1 1
18 35191 1 1 115 PRO CB C 14.914 1.184 -15.643 1.00 . A A . 115 PRO CB 1 1
18 35192 1 1 115 PRO CD C 15.056 2.628 -13.743 1.00 . A A . 115 PRO CD 1 1
18 35193 1 1 115 PRO CG C 15.872 1.980 -14.827 1.00 . A A . 115 PRO CG 1 1
18 35194 1 1 115 PRO HA H 12.889 0.691 -15.121 1.00 . A A . 115 PRO HA 1 1
18 35195 1 1 115 PRO HB2 H 15.395 0.330 -16.098 1.00 . A A . 115 PRO HB2 1 1
18 35196 1 1 115 PRO HB3 H 14.446 1.789 -16.404 1.00 . A A . 115 PRO HB3 1 1
18 35197 1 1 115 PRO HD2 H 15.629 2.700 -12.831 1.00 . A A . 115 PRO HD2 1 1
18 35198 1 1 115 PRO HD3 H 14.718 3.605 -14.057 1.00 . A A . 115 PRO HD3 1 1
18 35199 1 1 115 PRO HG2 H 16.617 1.329 -14.396 1.00 . A A . 115 PRO HG2 1 1
18 35200 1 1 115 PRO HG3 H 16.341 2.734 -15.443 1.00 . A A . 115 PRO HG3 1 1
18 35201 1 1 115 PRO N N 13.918 1.709 -13.577 1.00 . A A . 115 PRO N 1 1
18 35202 1 1 115 PRO O O 14.635 -0.869 -13.006 1.00 . A A . 115 PRO O 1 1
18 35203 1 1 116 SER C C 15.517 -3.581 -15.355 1.00 . A A . 116 SER C 1 1
18 35204 1 1 116 SER CA C 14.266 -3.077 -14.640 1.00 . A A . 116 SER CA 1 1
18 35205 1 1 116 SER CB C 13.072 -3.967 -14.989 1.00 . A A . 116 SER CB 1 1
18 35206 1 1 116 SER H H 13.635 -1.489 -15.890 1.00 . A A . 116 SER H 1 1
18 35207 1 1 116 SER HA H 14.434 -3.116 -13.574 1.00 . A A . 116 SER HA 1 1
18 35208 1 1 116 SER HB2 H 12.693 -3.691 -15.962 1.00 . A A . 116 SER HB2 1 1
18 35209 1 1 116 SER HB3 H 13.389 -5.000 -15.006 1.00 . A A . 116 SER HB3 1 1
18 35210 1 1 116 SER HG H 11.241 -3.501 -14.471 1.00 . A A . 116 SER HG 1 1
18 35211 1 1 116 SER N N 13.987 -1.692 -14.998 1.00 . A A . 116 SER N 1 1
18 35212 1 1 116 SER O O 16.045 -2.919 -16.247 1.00 . A A . 116 SER O 1 1
18 35213 1 1 116 SER OG O 12.033 -3.823 -14.036 1.00 . A A . 116 SER OG 1 1
18 35214 1 1 117 SER C C 16.867 -6.735 -16.121 1.00 . A A . 117 SER C 1 1
18 35215 1 1 117 SER CA C 17.174 -5.353 -15.554 1.00 . A A . 117 SER CA 1 1
18 35216 1 1 117 SER CB C 18.296 -5.451 -14.519 1.00 . A A . 117 SER CB 1 1
18 35217 1 1 117 SER H H 15.519 -5.240 -14.239 1.00 . A A . 117 SER H 1 1
18 35218 1 1 117 SER HA H 17.495 -4.710 -16.360 1.00 . A A . 117 SER HA 1 1
18 35219 1 1 117 SER HB2 H 19.168 -5.892 -14.978 1.00 . A A . 117 SER HB2 1 1
18 35220 1 1 117 SER HB3 H 18.540 -4.462 -14.160 1.00 . A A . 117 SER HB3 1 1
18 35221 1 1 117 SER HG H 18.686 -6.620 -12.996 1.00 . A A . 117 SER HG 1 1
18 35222 1 1 117 SER N N 15.984 -4.760 -14.955 1.00 . A A . 117 SER N 1 1
18 35223 1 1 117 SER O O 16.519 -7.657 -15.383 1.00 . A A . 117 SER O 1 1
18 35224 1 1 117 SER OG O 17.906 -6.253 -13.418 1.00 . A A . 117 SER OG 1 1
18 35225 1 1 118 GLY C C 17.270 -9.319 -17.291 1.00 . A A . 118 GLY C 1 1
18 35226 1 1 118 GLY CA C 16.728 -8.144 -18.082 1.00 . A A . 118 GLY CA 1 1
18 35227 1 1 118 GLY H H 17.277 -6.101 -17.975 1.00 . A A . 118 GLY H 1 1
18 35228 1 1 118 GLY HA2 H 15.661 -8.259 -18.194 1.00 . A A . 118 GLY HA2 1 1
18 35229 1 1 118 GLY HA3 H 17.186 -8.142 -19.060 1.00 . A A . 118 GLY HA3 1 1
18 35230 1 1 118 GLY N N 16.996 -6.871 -17.436 1.00 . A A . 118 GLY N 1 1
18 35231 1 1 118 GLY O O 16.491 -10.190 -16.904 1.00 . A A . 118 GLY O 1 1
18 35232 2 2 1 MET C C 14.568 8.147 16.767 1.00 . B B . 1 MET C 1 1
18 35233 2 2 1 MET CA C 14.323 9.652 16.732 1.00 . B B . 1 MET CA 1 1
18 35234 2 2 1 MET CB C 14.883 10.301 17.999 1.00 . B B . 1 MET CB 1 1
18 35235 2 2 1 MET CE C 17.317 12.919 17.183 1.00 . B B . 1 MET CE 1 1
18 35236 2 2 1 MET CG C 14.891 11.821 17.951 1.00 . B B . 1 MET CG 1 1
18 35237 2 2 1 MET H1 H 12.335 9.939 17.401 1.00 . B B . 1 MET H1 1 1
18 35238 2 2 1 MET HA H 14.827 10.067 15.873 1.00 . B B . 1 MET HA 1 1
18 35239 2 2 1 MET HB2 H 14.283 9.993 18.842 1.00 . B B . 1 MET HB2 1 1
18 35240 2 2 1 MET HB3 H 15.897 9.962 18.146 1.00 . B B . 1 MET HB3 1 1
18 35241 2 2 1 MET HE1 H 17.643 12.150 17.869 1.00 . B B . 1 MET HE1 1 1
18 35242 2 2 1 MET HE2 H 18.040 13.022 16.387 1.00 . B B . 1 MET HE2 1 1
18 35243 2 2 1 MET HE3 H 17.224 13.857 17.710 1.00 . B B . 1 MET HE3 1 1
18 35244 2 2 1 MET HG2 H 13.871 12.173 17.947 1.00 . B B . 1 MET HG2 1 1
18 35245 2 2 1 MET HG3 H 15.395 12.192 18.830 1.00 . B B . 1 MET HG3 1 1
18 35246 2 2 1 MET N N 12.900 9.943 16.600 1.00 . B B . 1 MET N 1 1
18 35247 2 2 1 MET O O 14.453 7.514 17.816 1.00 . B B . 1 MET O 1 1
18 35248 2 2 1 MET SD S 15.729 12.464 16.490 1.00 . B B . 1 MET SD 1 1
18 35249 2 2 2 ASP C C 13.932 5.342 15.890 1.00 . B B . 2 ASP C 1 1
18 35250 2 2 2 ASP CA C 15.170 6.150 15.513 1.00 . B B . 2 ASP CA 1 1
18 35251 2 2 2 ASP CB C 16.343 5.760 16.414 1.00 . B B . 2 ASP CB 1 1
18 35252 2 2 2 ASP CG C 17.685 6.081 15.786 1.00 . B B . 2 ASP CG 1 1
18 35253 2 2 2 ASP H H 14.983 8.139 14.811 1.00 . B B . 2 ASP H 1 1
18 35254 2 2 2 ASP HA H 15.428 5.932 14.487 1.00 . B B . 2 ASP HA 1 1
18 35255 2 2 2 ASP HB2 H 16.265 6.298 17.348 1.00 . B B . 2 ASP HB2 1 1
18 35256 2 2 2 ASP HB3 H 16.300 4.699 16.610 1.00 . B B . 2 ASP HB3 1 1
18 35257 2 2 2 ASP N N 14.907 7.582 15.614 1.00 . B B . 2 ASP N 1 1
18 35258 2 2 2 ASP O O 14.025 4.335 16.591 1.00 . B B . 2 ASP O 1 1
18 35259 2 2 2 ASP OD1 O 17.959 7.275 15.545 1.00 . B B . 2 ASP OD1 1 1
18 35260 2 2 2 ASP OD2 O 18.463 5.136 15.538 1.00 . B B . 2 ASP OD2 1 1
18 35261 2 2 3 ASN C C 10.981 4.403 14.471 1.00 . B B . 3 ASN C 1 1
18 35262 2 2 3 ASN CA C 11.515 5.112 15.712 1.00 . B B . 3 ASN CA 1 1
18 35263 2 2 3 ASN CB C 10.478 6.112 16.228 1.00 . B B . 3 ASN CB 1 1
18 35264 2 2 3 ASN CG C 10.635 6.395 17.710 1.00 . B B . 3 ASN CG 1 1
18 35265 2 2 3 ASN H H 12.761 6.601 14.868 1.00 . B B . 3 ASN H 1 1
18 35266 2 2 3 ASN HA H 11.705 4.376 16.478 1.00 . B B . 3 ASN HA 1 1
18 35267 2 2 3 ASN HB2 H 10.585 7.042 15.690 1.00 . B B . 3 ASN HB2 1 1
18 35268 2 2 3 ASN HB3 H 9.488 5.715 16.058 1.00 . B B . 3 ASN HB3 1 1
18 35269 2 2 3 ASN HD21 H 10.032 4.551 18.150 1.00 . B B . 3 ASN HD21 1 1
18 35270 2 2 3 ASN HD22 H 10.425 5.556 19.499 1.00 . B B . 3 ASN HD22 1 1
18 35271 2 2 3 ASN N N 12.772 5.792 15.422 1.00 . B B . 3 ASN N 1 1
18 35272 2 2 3 ASN ND2 N 10.334 5.400 18.537 1.00 . B B . 3 ASN ND2 1 1
18 35273 2 2 3 ASN O O 10.116 4.927 13.769 1.00 . B B . 3 ASN O 1 1
18 35274 2 2 3 ASN OD1 O 11.022 7.494 18.105 1.00 . B B . 3 ASN OD1 1 1
18 35275 2 2 4 GLN C C 9.674 1.874 13.255 1.00 . B B . 4 GLN C 1 1
18 35276 2 2 4 GLN CA C 11.079 2.429 13.051 1.00 . B B . 4 GLN CA 1 1
18 35277 2 2 4 GLN CB C 12.061 1.285 12.794 1.00 . B B . 4 GLN CB 1 1
18 35278 2 2 4 GLN CD C 12.984 0.608 15.045 1.00 . B B . 4 GLN CD 1 1
18 35279 2 2 4 GLN CG C 12.074 0.235 13.893 1.00 . B B . 4 GLN CG 1 1
18 35280 2 2 4 GLN H H 12.190 2.846 14.804 1.00 . B B . 4 GLN H 1 1
18 35281 2 2 4 GLN HA H 11.072 3.085 12.193 1.00 . B B . 4 GLN HA 1 1
18 35282 2 2 4 GLN HB2 H 11.796 0.800 11.865 1.00 . B B . 4 GLN HB2 1 1
18 35283 2 2 4 GLN HB3 H 13.057 1.694 12.705 1.00 . B B . 4 GLN HB3 1 1
18 35284 2 2 4 GLN HE21 H 11.533 0.225 16.350 1.00 . B B . 4 GLN HE21 1 1
18 35285 2 2 4 GLN HE22 H 13.030 0.756 17.028 1.00 . B B . 4 GLN HE22 1 1
18 35286 2 2 4 GLN HG2 H 11.069 0.117 14.272 1.00 . B B . 4 GLN HG2 1 1
18 35287 2 2 4 GLN HG3 H 12.411 -0.702 13.475 1.00 . B B . 4 GLN HG3 1 1
18 35288 2 2 4 GLN N N 11.503 3.210 14.207 1.00 . B B . 4 GLN N 1 1
18 35289 2 2 4 GLN NE2 N 12.463 0.521 16.264 1.00 . B B . 4 GLN NE2 1 1
18 35290 2 2 4 GLN O O 9.062 2.076 14.304 1.00 . B B . 4 GLN O 1 1
18 35291 2 2 4 GLN OE1 O 14.144 0.971 14.844 1.00 . B B . 4 GLN OE1 1 1
18 35292 2 2 5 GLY C C 6.747 1.618 12.083 1.00 . B B . 5 GLY C 1 1
18 35293 2 2 5 GLY CA C 7.838 0.597 12.335 1.00 . B B . 5 GLY CA 1 1
18 35294 2 2 5 GLY H H 9.701 1.042 11.435 1.00 . B B . 5 GLY H 1 1
18 35295 2 2 5 GLY HA2 H 7.750 -0.195 11.606 1.00 . B B . 5 GLY HA2 1 1
18 35296 2 2 5 GLY HA3 H 7.703 0.179 13.323 1.00 . B B . 5 GLY HA3 1 1
18 35297 2 2 5 GLY N N 9.168 1.170 12.246 1.00 . B B . 5 GLY N 1 1
18 35298 2 2 5 GLY O O 6.183 2.179 13.024 1.00 . B B . 5 GLY O 1 1
18 35299 2 2 6 VAL C C 4.045 2.369 10.913 1.00 . B B . 6 VAL C 1 1
18 35300 2 2 6 VAL CA C 5.420 2.826 10.439 1.00 . B B . 6 VAL CA 1 1
18 35301 2 2 6 VAL CB C 5.379 3.044 8.915 1.00 . B B . 6 VAL CB 1 1
18 35302 2 2 6 VAL CG1 C 6.709 3.591 8.419 1.00 . B B . 6 VAL CG1 1 1
18 35303 2 2 6 VAL CG2 C 5.027 1.748 8.202 1.00 . B B . 6 VAL CG2 1 1
18 35304 2 2 6 VAL H H 6.934 1.386 10.107 1.00 . B B . 6 VAL H 1 1
18 35305 2 2 6 VAL HA H 5.658 3.769 10.910 1.00 . B B . 6 VAL HA 1 1
18 35306 2 2 6 VAL HB H 4.613 3.771 8.696 1.00 . B B . 6 VAL HB 1 1
18 35307 2 2 6 VAL HG11 H 6.627 3.839 7.370 1.00 . B B . 6 VAL HG11 1 1
18 35308 2 2 6 VAL HG12 H 6.967 4.476 8.981 1.00 . B B . 6 VAL HG12 1 1
18 35309 2 2 6 VAL HG13 H 7.477 2.843 8.551 1.00 . B B . 6 VAL HG13 1 1
18 35310 2 2 6 VAL HG21 H 4.042 1.425 8.505 1.00 . B B . 6 VAL HG21 1 1
18 35311 2 2 6 VAL HG22 H 5.041 1.910 7.135 1.00 . B B . 6 VAL HG22 1 1
18 35312 2 2 6 VAL HG23 H 5.749 0.986 8.459 1.00 . B B . 6 VAL HG23 1 1
18 35313 2 2 6 VAL N N 6.450 1.864 10.812 1.00 . B B . 6 VAL N 1 1
18 35314 2 2 6 VAL O O 3.704 1.190 10.819 1.00 . B B . 6 VAL O 1 1
18 35315 2 2 7 ILE C C 1.003 2.574 10.767 1.00 . B B . 7 ILE C 1 1
18 35316 2 2 7 ILE CA C 1.918 3.006 11.908 1.00 . B B . 7 ILE CA 1 1
18 35317 2 2 7 ILE CB C 1.290 4.216 12.624 1.00 . B B . 7 ILE CB 1 1
18 35318 2 2 7 ILE CD1 C 2.412 3.857 14.880 1.00 . B B . 7 ILE CD1 1 1
18 35319 2 2 7 ILE CG1 C 2.248 4.767 13.682 1.00 . B B . 7 ILE CG1 1 1
18 35320 2 2 7 ILE CG2 C -0.039 3.828 13.256 1.00 . B B . 7 ILE CG2 1 1
18 35321 2 2 7 ILE H H 3.585 4.234 11.470 1.00 . B B . 7 ILE H 1 1
18 35322 2 2 7 ILE HA H 1.999 2.196 12.618 1.00 . B B . 7 ILE HA 1 1
18 35323 2 2 7 ILE HB H 1.099 4.983 11.887 1.00 . B B . 7 ILE HB 1 1
18 35324 2 2 7 ILE HD11 H 1.625 3.117 14.879 1.00 . B B . 7 ILE HD11 1 1
18 35325 2 2 7 ILE HD12 H 3.371 3.362 14.828 1.00 . B B . 7 ILE HD12 1 1
18 35326 2 2 7 ILE HD13 H 2.356 4.441 15.786 1.00 . B B . 7 ILE HD13 1 1
18 35327 2 2 7 ILE HG12 H 3.221 4.908 13.237 1.00 . B B . 7 ILE HG12 1 1
18 35328 2 2 7 ILE HG13 H 1.877 5.718 14.034 1.00 . B B . 7 ILE HG13 1 1
18 35329 2 2 7 ILE HG21 H -0.184 2.761 13.161 1.00 . B B . 7 ILE HG21 1 1
18 35330 2 2 7 ILE HG22 H -0.031 4.097 14.301 1.00 . B B . 7 ILE HG22 1 1
18 35331 2 2 7 ILE HG23 H -0.842 4.347 12.756 1.00 . B B . 7 ILE HG23 1 1
18 35332 2 2 7 ILE N N 3.258 3.312 11.421 1.00 . B B . 7 ILE N 1 1
18 35333 2 2 7 ILE O O 1.119 3.065 9.644 1.00 . B B . 7 ILE O 1 1
18 35334 2 2 8 PTR C C -2.252 1.665 10.330 1.00 . B B . 8 PTR C 1 1
18 35335 2 2 8 PTR CA C -0.840 1.152 10.062 1.00 . B B . 8 PTR CA 1 1
18 35336 2 2 8 PTR CB C -0.835 -0.377 10.047 1.00 . B B . 8 PTR CB 1 1
18 35337 2 2 8 PTR CD1 C 1.643 -0.711 9.697 1.00 . B B . 8 PTR CD1 1 1
18 35338 2 2 8 PTR CD2 C 0.140 -1.793 8.197 1.00 . B B . 8 PTR CD2 1 1
18 35339 2 2 8 PTR CE1 C 2.718 -1.252 9.017 1.00 . B B . 8 PTR CE1 1 1
18 35340 2 2 8 PTR CE2 C 1.208 -2.340 7.513 1.00 . B B . 8 PTR CE2 1 1
18 35341 2 2 8 PTR CG C 0.337 -0.972 9.300 1.00 . B B . 8 PTR CG 1 1
18 35342 2 2 8 PTR CZ C 2.494 -2.065 7.926 1.00 . B B . 8 PTR CZ 1 1
18 35343 2 2 8 PTR H H 0.051 1.298 11.976 1.00 . B B . 8 PTR H 1 1
18 35344 2 2 8 PTR HA H -0.517 1.513 9.096 1.00 . B B . 8 PTR HA 1 1
18 35345 2 2 8 PTR HB2 H -0.799 -0.740 11.063 1.00 . B B . 8 PTR HB2 1 1
18 35346 2 2 8 PTR HB3 H -1.741 -0.729 9.577 1.00 . B B . 8 PTR HB3 1 1
18 35347 2 2 8 PTR HD1 H 1.814 -0.073 10.552 1.00 . B B . 8 PTR HD1 1 1
18 35348 2 2 8 PTR HD2 H -0.870 -2.006 7.876 1.00 . B B . 8 PTR HD2 1 1
18 35349 2 2 8 PTR HE1 H 3.726 -1.038 9.341 1.00 . B B . 8 PTR HE1 1 1
18 35350 2 2 8 PTR HE2 H 1.033 -2.976 6.658 1.00 . B B . 8 PTR HE2 1 1
18 35351 2 2 8 PTR N N 0.094 1.652 11.063 1.00 . B B . 8 PTR N 1 1
18 35352 2 2 8 PTR O O -2.713 1.677 11.471 1.00 . B B . 8 PTR O 1 1
18 35353 2 2 8 PTR O1P O 5.529 -4.137 6.852 1.00 . B B . 8 PTR O1P 1 1
18 35354 2 2 8 PTR O2P O 5.604 -2.628 8.728 1.00 . B B . 8 PTR O2P 1 1
18 35355 2 2 8 PTR O3P O 4.131 -4.533 8.773 1.00 . B B . 8 PTR O3P 1 1
18 35356 2 2 8 PTR OH O 3.562 -2.606 7.246 1.00 . B B . 8 PTR OH 1 1
18 35357 2 2 8 PTR P P 4.721 -3.487 7.908 1.00 . B B . 8 PTR P 1 1
18 35358 2 2 9 SER C C -5.315 1.477 9.267 1.00 . B B . 9 SER C 1 1
18 35359 2 2 9 SER CA C -4.292 2.602 9.389 1.00 . B B . 9 SER CA 1 1
18 35360 2 2 9 SER CB C -4.553 3.663 8.319 1.00 . B B . 9 SER CB 1 1
18 35361 2 2 9 SER H H -2.511 2.051 8.385 1.00 . B B . 9 SER H 1 1
18 35362 2 2 9 SER HA H -4.390 3.056 10.365 1.00 . B B . 9 SER HA 1 1
18 35363 2 2 9 SER HB2 H -4.151 3.325 7.375 1.00 . B B . 9 SER HB2 1 1
18 35364 2 2 9 SER HB3 H -5.618 3.818 8.221 1.00 . B B . 9 SER HB3 1 1
18 35365 2 2 9 SER HG H -3.013 4.871 8.418 1.00 . B B . 9 SER HG 1 1
18 35366 2 2 9 SER N N -2.933 2.086 9.269 1.00 . B B . 9 SER N 1 1
18 35367 2 2 9 SER O O -5.388 0.799 8.241 1.00 . B B . 9 SER O 1 1
18 35368 2 2 9 SER OG O -3.942 4.895 8.661 1.00 . B B . 9 SER OG 1 1
18 35369 2 2 10 ASP C C -8.168 0.492 9.247 1.00 . B B . 10 ASP C 1 1
18 35370 2 2 10 ASP CA C -7.121 0.241 10.330 1.00 . B B . 10 ASP CA 1 1
18 35371 2 2 10 ASP CB C -7.795 0.170 11.701 1.00 . B B . 10 ASP CB 1 1
18 35372 2 2 10 ASP CG C -7.120 -0.824 12.626 1.00 . B B . 10 ASP CG 1 1
18 35373 2 2 10 ASP H H -5.996 1.856 11.107 1.00 . B B . 10 ASP H 1 1
18 35374 2 2 10 ASP HA H -6.634 -0.701 10.129 1.00 . B B . 10 ASP HA 1 1
18 35375 2 2 10 ASP HB2 H -7.758 1.146 12.163 1.00 . B B . 10 ASP HB2 1 1
18 35376 2 2 10 ASP HB3 H -8.825 -0.125 11.573 1.00 . B B . 10 ASP HB3 1 1
18 35377 2 2 10 ASP N N -6.102 1.283 10.318 1.00 . B B . 10 ASP N 1 1
18 35378 2 2 10 ASP O O -8.030 1.409 8.437 1.00 . B B . 10 ASP O 1 1
18 35379 2 2 10 ASP OD1 O -7.214 -2.040 12.360 1.00 . B B . 10 ASP OD1 1 1
18 35380 2 2 10 ASP OD2 O -6.500 -0.385 13.618 1.00 . B B . 10 ASP OD2 1 1
18 35381 2 2 11 LEU C C -11.629 0.013 8.944 1.00 . B B . 11 LEU C 1 1
18 35382 2 2 11 LEU CA C -10.282 -0.195 8.257 1.00 . B B . 11 LEU CA 1 1
18 35383 2 2 11 LEU CB C -10.338 -1.436 7.365 1.00 . B B . 11 LEU CB 1 1
18 35384 2 2 11 LEU CD1 C -9.422 -2.756 5.441 1.00 . B B . 11 LEU CD1 1 1
18 35385 2 2 11 LEU CD2 C -8.726 -0.375 5.765 1.00 . B B . 11 LEU CD2 1 1
18 35386 2 2 11 LEU CG C -9.126 -1.667 6.461 1.00 . B B . 11 LEU CG 1 1
18 35387 2 2 11 LEU H H -9.267 -1.039 9.911 1.00 . B B . 11 LEU H 1 1
18 35388 2 2 11 LEU HA H -10.065 0.669 7.647 1.00 . B B . 11 LEU HA 1 1
18 35389 2 2 11 LEU HB2 H -10.443 -2.299 8.004 1.00 . B B . 11 LEU HB2 1 1
18 35390 2 2 11 LEU HB3 H -11.211 -1.349 6.734 1.00 . B B . 11 LEU HB3 1 1
18 35391 2 2 11 LEU HD11 H -8.621 -2.800 4.719 1.00 . B B . 11 LEU HD11 1 1
18 35392 2 2 11 LEU HD12 H -10.350 -2.534 4.936 1.00 . B B . 11 LEU HD12 1 1
18 35393 2 2 11 LEU HD13 H -9.506 -3.708 5.945 1.00 . B B . 11 LEU HD13 1 1
18 35394 2 2 11 LEU HD21 H -8.145 0.233 6.441 1.00 . B B . 11 LEU HD21 1 1
18 35395 2 2 11 LEU HD22 H -9.614 0.163 5.468 1.00 . B B . 11 LEU HD22 1 1
18 35396 2 2 11 LEU HD23 H -8.137 -0.607 4.888 1.00 . B B . 11 LEU HD23 1 1
18 35397 2 2 11 LEU HG H -8.292 -1.995 7.065 1.00 . B B . 11 LEU HG 1 1
18 35398 2 2 11 LEU N N -9.212 -0.328 9.241 1.00 . B B . 11 LEU N 1 1
18 35399 2 2 11 LEU O O -11.733 -0.070 10.166 1.00 . B B . 11 LEU O 1 1
18 35400 2 2 12 ASN C C -14.766 -0.815 8.773 1.00 . B B . 12 ASN C 1 1
18 35401 2 2 12 ASN CA C -13.999 0.501 8.676 1.00 . B B . 12 ASN CA 1 1
18 35402 2 2 12 ASN CB C -14.765 1.488 7.792 1.00 . B B . 12 ASN CB 1 1
18 35403 2 2 12 ASN CG C -15.524 0.796 6.677 1.00 . B B . 12 ASN CG 1 1
18 35404 2 2 12 ASN H H -12.512 0.337 7.178 1.00 . B B . 12 ASN H 1 1
18 35405 2 2 12 ASN HA H -13.899 0.920 9.666 1.00 . B B . 12 ASN HA 1 1
18 35406 2 2 12 ASN HB2 H -15.474 2.031 8.401 1.00 . B B . 12 ASN HB2 1 1
18 35407 2 2 12 ASN HB3 H -14.067 2.184 7.351 1.00 . B B . 12 ASN HB3 1 1
18 35408 2 2 12 ASN HD21 H -13.854 -0.085 6.054 1.00 . B B . 12 ASN HD21 1 1
18 35409 2 2 12 ASN HD22 H -15.281 -0.453 5.150 1.00 . B B . 12 ASN HD22 1 1
18 35410 2 2 12 ASN N N -12.658 0.283 8.147 1.00 . B B . 12 ASN N 1 1
18 35411 2 2 12 ASN ND2 N -14.814 0.006 5.880 1.00 . B B . 12 ASN ND2 1 1
18 35412 2 2 12 ASN O O -15.595 -0.998 9.666 1.00 . B B . 12 ASN O 1 1
18 35413 2 2 12 ASN OD1 O -16.734 0.970 6.534 1.00 . B B . 12 ASN OD1 1 1
18 35414 2 2 13 LEU C C -15.440 -3.509 9.246 1.00 . B B . 13 LEU C 1 1
18 35415 2 2 13 LEU CA C -15.148 -3.025 7.829 1.00 . B B . 13 LEU CA 1 1
18 35416 2 2 13 LEU CB C -14.282 -4.051 7.096 1.00 . B B . 13 LEU CB 1 1
18 35417 2 2 13 LEU CD1 C -12.361 -4.602 5.583 1.00 . B B . 13 LEU CD1 1 1
18 35418 2 2 13 LEU CD2 C -13.827 -2.641 5.073 1.00 . B B . 13 LEU CD2 1 1
18 35419 2 2 13 LEU CG C -13.201 -3.481 6.177 1.00 . B B . 13 LEU CG 1 1
18 35420 2 2 13 LEU H H -13.816 -1.522 7.162 1.00 . B B . 13 LEU H 1 1
18 35421 2 2 13 LEU HA H -16.083 -2.912 7.301 1.00 . B B . 13 LEU HA 1 1
18 35422 2 2 13 LEU HB2 H -13.794 -4.663 7.838 1.00 . B B . 13 LEU HB2 1 1
18 35423 2 2 13 LEU HB3 H -14.936 -4.668 6.496 1.00 . B B . 13 LEU HB3 1 1
18 35424 2 2 13 LEU HD11 H -11.898 -4.260 4.670 1.00 . B B . 13 LEU HD11 1 1
18 35425 2 2 13 LEU HD12 H -12.992 -5.452 5.371 1.00 . B B . 13 LEU HD12 1 1
18 35426 2 2 13 LEU HD13 H -11.595 -4.890 6.289 1.00 . B B . 13 LEU HD13 1 1
18 35427 2 2 13 LEU HD21 H -13.690 -3.134 4.123 1.00 . B B . 13 LEU HD21 1 1
18 35428 2 2 13 LEU HD22 H -13.353 -1.670 5.049 1.00 . B B . 13 LEU HD22 1 1
18 35429 2 2 13 LEU HD23 H -14.884 -2.522 5.268 1.00 . B B . 13 LEU HD23 1 1
18 35430 2 2 13 LEU HG H -12.546 -2.843 6.754 1.00 . B B . 13 LEU HG 1 1
18 35431 2 2 13 LEU N N -14.485 -1.726 7.849 1.00 . B B . 13 LEU N 1 1
18 35432 2 2 13 LEU O O -16.574 -3.834 9.596 1.00 . B B . 13 LEU O 1 1
18 35433 2 2 14 PRO C C -15.277 -2.998 12.336 1.00 . B B . 14 PRO C 1 1
18 35434 2 2 14 PRO CA C -14.511 -3.997 11.476 1.00 . B B . 14 PRO CA 1 1
18 35435 2 2 14 PRO CB C -13.056 -4.099 11.941 1.00 . B B . 14 PRO CB 1 1
18 35436 2 2 14 PRO CD C -13.011 -3.185 9.733 1.00 . B B . 14 PRO CD 1 1
18 35437 2 2 14 PRO CG C -12.311 -3.154 11.063 1.00 . B B . 14 PRO CG 1 1
18 35438 2 2 14 PRO HA H -14.982 -4.967 11.547 1.00 . B B . 14 PRO HA 1 1
18 35439 2 2 14 PRO HB2 H -12.988 -3.811 12.981 1.00 . B B . 14 PRO HB2 1 1
18 35440 2 2 14 PRO HB3 H -12.705 -5.112 11.819 1.00 . B B . 14 PRO HB3 1 1
18 35441 2 2 14 PRO HD2 H -12.980 -2.212 9.267 1.00 . B B . 14 PRO HD2 1 1
18 35442 2 2 14 PRO HD3 H -12.564 -3.927 9.089 1.00 . B B . 14 PRO HD3 1 1
18 35443 2 2 14 PRO HG2 H -12.345 -2.159 11.482 1.00 . B B . 14 PRO HG2 1 1
18 35444 2 2 14 PRO HG3 H -11.288 -3.483 10.957 1.00 . B B . 14 PRO HG3 1 1
18 35445 2 2 14 PRO N N -14.392 -3.558 10.083 1.00 . B B . 14 PRO N 1 1
18 35446 2 2 14 PRO O O -15.242 -1.789 12.106 1.00 . B B . 14 PRO O 1 1
18 35447 2 2 15 PRO C C -15.897 -1.834 15.180 1.00 . B B . 15 PRO C 1 1
18 35448 2 2 15 PRO CA C -16.775 -2.681 14.267 1.00 . B B . 15 PRO CA 1 1
18 35449 2 2 15 PRO CB C -17.566 -3.706 15.083 1.00 . B B . 15 PRO CB 1 1
18 35450 2 2 15 PRO CD C -16.077 -4.944 13.684 1.00 . B B . 15 PRO CD 1 1
18 35451 2 2 15 PRO CG C -16.746 -4.948 15.030 1.00 . B B . 15 PRO CG 1 1
18 35452 2 2 15 PRO HA H -17.460 -2.039 13.731 1.00 . B B . 15 PRO HA 1 1
18 35453 2 2 15 PRO HB2 H -17.680 -3.350 16.099 1.00 . B B . 15 PRO HB2 1 1
18 35454 2 2 15 PRO HB3 H -18.538 -3.855 14.638 1.00 . B B . 15 PRO HB3 1 1
18 35455 2 2 15 PRO HD2 H -15.094 -5.386 13.750 1.00 . B B . 15 PRO HD2 1 1
18 35456 2 2 15 PRO HD3 H -16.680 -5.470 12.960 1.00 . B B . 15 PRO HD3 1 1
18 35457 2 2 15 PRO HG2 H -16.007 -4.935 15.816 1.00 . B B . 15 PRO HG2 1 1
18 35458 2 2 15 PRO HG3 H -17.385 -5.813 15.128 1.00 . B B . 15 PRO HG3 1 1
18 35459 2 2 15 PRO N N -15.988 -3.512 13.350 1.00 . B B . 15 PRO N 1 1
18 35460 2 2 15 PRO O O -15.103 -1.018 14.713 1.00 . B B . 15 PRO O 1 1
19 35461 1 1 1 GLY C C 13.600 -10.469 -17.746 1.00 . A A . 1 GLY C 1 1
19 35462 1 1 1 GLY CA C 13.886 -11.957 -17.726 1.00 . A A . 1 GLY CA 1 1
19 35463 1 1 1 GLY H1 H 14.525 -12.158 -19.735 1.00 . A A . 1 GLY H1 1 1
19 35464 1 1 1 GLY HA2 H 13.117 -12.454 -17.153 1.00 . A A . 1 GLY HA2 1 1
19 35465 1 1 1 GLY HA3 H 14.840 -12.123 -17.248 1.00 . A A . 1 GLY HA3 1 1
19 35466 1 1 1 GLY N N 13.922 -12.534 -19.058 1.00 . A A . 1 GLY N 1 1
19 35467 1 1 1 GLY O O 12.729 -9.988 -17.021 1.00 . A A . 1 GLY O 1 1
19 35468 1 1 2 SER C C 12.684 -7.920 -18.617 1.00 . A A . 2 SER C 1 1
19 35469 1 1 2 SER CA C 14.162 -8.294 -18.683 1.00 . A A . 2 SER CA 1 1
19 35470 1 1 2 SER CB C 14.773 -7.780 -19.987 1.00 . A A . 2 SER CB 1 1
19 35471 1 1 2 SER H H 15.015 -10.179 -19.128 1.00 . A A . 2 SER H 1 1
19 35472 1 1 2 SER HA H 14.673 -7.835 -17.850 1.00 . A A . 2 SER HA 1 1
19 35473 1 1 2 SER HB2 H 15.784 -8.146 -20.077 1.00 . A A . 2 SER HB2 1 1
19 35474 1 1 2 SER HB3 H 14.185 -8.137 -20.822 1.00 . A A . 2 SER HB3 1 1
19 35475 1 1 2 SER HG H 14.566 -6.021 -19.150 1.00 . A A . 2 SER HG 1 1
19 35476 1 1 2 SER N N 14.336 -9.738 -18.576 1.00 . A A . 2 SER N 1 1
19 35477 1 1 2 SER O O 11.834 -8.598 -19.194 1.00 . A A . 2 SER O 1 1
19 35478 1 1 2 SER OG O 14.794 -6.363 -20.017 1.00 . A A . 2 SER OG 1 1
19 35479 1 1 3 SER C C 10.924 -4.859 -17.957 1.00 . A A . 3 SER C 1 1
19 35480 1 1 3 SER CA C 11.011 -6.370 -17.765 1.00 . A A . 3 SER CA 1 1
19 35481 1 1 3 SER CB C 10.463 -6.754 -16.389 1.00 . A A . 3 SER CB 1 1
19 35482 1 1 3 SER H H 13.108 -6.335 -17.474 1.00 . A A . 3 SER H 1 1
19 35483 1 1 3 SER HA H 10.417 -6.852 -18.528 1.00 . A A . 3 SER HA 1 1
19 35484 1 1 3 SER HB2 H 10.742 -7.772 -16.165 1.00 . A A . 3 SER HB2 1 1
19 35485 1 1 3 SER HB3 H 10.878 -6.092 -15.643 1.00 . A A . 3 SER HB3 1 1
19 35486 1 1 3 SER HG H 8.795 -5.914 -15.795 1.00 . A A . 3 SER HG 1 1
19 35487 1 1 3 SER N N 12.386 -6.834 -17.910 1.00 . A A . 3 SER N 1 1
19 35488 1 1 3 SER O O 11.869 -4.130 -17.660 1.00 . A A . 3 SER O 1 1
19 35489 1 1 3 SER OG O 9.050 -6.649 -16.357 1.00 . A A . 3 SER OG 1 1
19 35490 1 1 4 GLY C C 8.640 -2.353 -17.678 1.00 . A A . 4 GLY C 1 1
19 35491 1 1 4 GLY CA C 9.592 -2.974 -18.679 1.00 . A A . 4 GLY CA 1 1
19 35492 1 1 4 GLY H H 9.062 -5.025 -18.675 1.00 . A A . 4 GLY H 1 1
19 35493 1 1 4 GLY HA2 H 10.548 -2.479 -18.608 1.00 . A A . 4 GLY HA2 1 1
19 35494 1 1 4 GLY HA3 H 9.195 -2.828 -19.674 1.00 . A A . 4 GLY HA3 1 1
19 35495 1 1 4 GLY N N 9.782 -4.396 -18.456 1.00 . A A . 4 GLY N 1 1
19 35496 1 1 4 GLY O O 7.517 -1.984 -18.023 1.00 . A A . 4 GLY O 1 1
19 35497 1 1 5 SER C C 6.906 -2.348 -15.307 1.00 . A A . 5 SER C 1 1
19 35498 1 1 5 SER CA C 8.266 -1.660 -15.374 1.00 . A A . 5 SER CA 1 1
19 35499 1 1 5 SER CB C 8.080 -0.159 -15.605 1.00 . A A . 5 SER CB 1 1
19 35500 1 1 5 SER H H 9.992 -2.548 -16.217 1.00 . A A . 5 SER H 1 1
19 35501 1 1 5 SER HA H 8.778 -1.810 -14.436 1.00 . A A . 5 SER HA 1 1
19 35502 1 1 5 SER HB2 H 7.892 0.022 -16.653 1.00 . A A . 5 SER HB2 1 1
19 35503 1 1 5 SER HB3 H 7.239 0.191 -15.023 1.00 . A A . 5 SER HB3 1 1
19 35504 1 1 5 SER HG H 9.672 0.106 -14.495 1.00 . A A . 5 SER HG 1 1
19 35505 1 1 5 SER N N 9.088 -2.236 -16.431 1.00 . A A . 5 SER N 1 1
19 35506 1 1 5 SER O O 5.868 -1.689 -15.247 1.00 . A A . 5 SER O 1 1
19 35507 1 1 5 SER OG O 9.236 0.564 -15.217 1.00 . A A . 5 SER OG 1 1
19 35508 1 1 6 SER C C 5.462 -5.013 -13.861 1.00 . A A . 6 SER C 1 1
19 35509 1 1 6 SER CA C 5.689 -4.455 -15.263 1.00 . A A . 6 SER CA 1 1
19 35510 1 1 6 SER CB C 5.738 -5.600 -16.277 1.00 . A A . 6 SER CB 1 1
19 35511 1 1 6 SER H H 7.781 -4.144 -15.367 1.00 . A A . 6 SER H 1 1
19 35512 1 1 6 SER HA H 4.870 -3.799 -15.513 1.00 . A A . 6 SER HA 1 1
19 35513 1 1 6 SER HB2 H 5.623 -5.200 -17.273 1.00 . A A . 6 SER HB2 1 1
19 35514 1 1 6 SER HB3 H 6.690 -6.104 -16.200 1.00 . A A . 6 SER HB3 1 1
19 35515 1 1 6 SER HG H 5.069 -7.426 -16.039 1.00 . A A . 6 SER HG 1 1
19 35516 1 1 6 SER N N 6.921 -3.677 -15.318 1.00 . A A . 6 SER N 1 1
19 35517 1 1 6 SER O O 6.356 -5.614 -13.268 1.00 . A A . 6 SER O 1 1
19 35518 1 1 6 SER OG O 4.703 -6.538 -16.039 1.00 . A A . 6 SER OG 1 1
19 35519 1 1 7 GLY C C 4.153 -4.247 -10.938 1.00 . A A . 7 GLY C 1 1
19 35520 1 1 7 GLY CA C 3.931 -5.295 -12.011 1.00 . A A . 7 GLY CA 1 1
19 35521 1 1 7 GLY H H 3.583 -4.321 -13.857 1.00 . A A . 7 GLY H 1 1
19 35522 1 1 7 GLY HA2 H 2.896 -5.599 -11.994 1.00 . A A . 7 GLY HA2 1 1
19 35523 1 1 7 GLY HA3 H 4.551 -6.152 -11.792 1.00 . A A . 7 GLY HA3 1 1
19 35524 1 1 7 GLY N N 4.257 -4.807 -13.338 1.00 . A A . 7 GLY N 1 1
19 35525 1 1 7 GLY O O 4.865 -3.266 -11.156 1.00 . A A . 7 GLY O 1 1
19 35526 1 1 8 TRP C C 4.223 -4.216 -7.426 1.00 . A A . 8 TRP C 1 1
19 35527 1 1 8 TRP CA C 3.676 -3.517 -8.666 1.00 . A A . 8 TRP CA 1 1
19 35528 1 1 8 TRP CB C 2.324 -2.874 -8.350 1.00 . A A . 8 TRP CB 1 1
19 35529 1 1 8 TRP CD1 C 0.139 -3.421 -9.570 1.00 . A A . 8 TRP CD1 1 1
19 35530 1 1 8 TRP CD2 C 0.883 -5.058 -8.235 1.00 . A A . 8 TRP CD2 1 1
19 35531 1 1 8 TRP CE2 C -0.316 -5.482 -8.841 1.00 . A A . 8 TRP CE2 1 1
19 35532 1 1 8 TRP CE3 C 1.535 -5.925 -7.354 1.00 . A A . 8 TRP CE3 1 1
19 35533 1 1 8 TRP CG C 1.156 -3.737 -8.715 1.00 . A A . 8 TRP CG 1 1
19 35534 1 1 8 TRP CH2 C -0.214 -7.561 -7.725 1.00 . A A . 8 TRP CH2 1 1
19 35535 1 1 8 TRP CZ2 C -0.873 -6.734 -8.592 1.00 . A A . 8 TRP CZ2 1 1
19 35536 1 1 8 TRP CZ3 C 0.980 -7.166 -7.107 1.00 . A A . 8 TRP CZ3 1 1
19 35537 1 1 8 TRP H H 2.989 -5.254 -9.663 1.00 . A A . 8 TRP H 1 1
19 35538 1 1 8 TRP HA H 4.370 -2.745 -8.966 1.00 . A A . 8 TRP HA 1 1
19 35539 1 1 8 TRP HB2 H 2.270 -2.669 -7.290 1.00 . A A . 8 TRP HB2 1 1
19 35540 1 1 8 TRP HB3 H 2.239 -1.946 -8.897 1.00 . A A . 8 TRP HB3 1 1
19 35541 1 1 8 TRP HD1 H 0.057 -2.483 -10.097 1.00 . A A . 8 TRP HD1 1 1
19 35542 1 1 8 TRP HE1 H -1.563 -4.480 -10.199 1.00 . A A . 8 TRP HE1 1 1
19 35543 1 1 8 TRP HE3 H 2.456 -5.638 -6.868 1.00 . A A . 8 TRP HE3 1 1
19 35544 1 1 8 TRP HH2 H -0.611 -8.539 -7.503 1.00 . A A . 8 TRP HH2 1 1
19 35545 1 1 8 TRP HZ2 H -1.793 -7.053 -9.060 1.00 . A A . 8 TRP HZ2 1 1
19 35546 1 1 8 TRP HZ3 H 1.470 -7.849 -6.428 1.00 . A A . 8 TRP HZ3 1 1
19 35547 1 1 8 TRP N N 3.543 -4.453 -9.776 1.00 . A A . 8 TRP N 1 1
19 35548 1 1 8 TRP NE1 N -0.751 -4.466 -9.650 1.00 . A A . 8 TRP NE1 1 1
19 35549 1 1 8 TRP O O 3.902 -3.842 -6.298 1.00 . A A . 8 TRP O 1 1
19 35550 1 1 9 TYR C C 7.109 -5.623 -6.359 1.00 . A A . 9 TYR C 1 1
19 35551 1 1 9 TYR CA C 5.638 -5.987 -6.542 1.00 . A A . 9 TYR CA 1 1
19 35552 1 1 9 TYR CB C 5.501 -7.490 -6.793 1.00 . A A . 9 TYR CB 1 1
19 35553 1 1 9 TYR CD1 C 4.438 -8.394 -4.689 1.00 . A A . 9 TYR CD1 1 1
19 35554 1 1 9 TYR CD2 C 6.681 -9.032 -5.180 1.00 . A A . 9 TYR CD2 1 1
19 35555 1 1 9 TYR CE1 C 4.470 -9.151 -3.534 1.00 . A A . 9 TYR CE1 1 1
19 35556 1 1 9 TYR CE2 C 6.722 -9.793 -4.028 1.00 . A A . 9 TYR CE2 1 1
19 35557 1 1 9 TYR CG C 5.541 -8.321 -5.531 1.00 . A A . 9 TYR CG 1 1
19 35558 1 1 9 TYR CZ C 5.613 -9.849 -3.208 1.00 . A A . 9 TYR CZ 1 1
19 35559 1 1 9 TYR H H 5.267 -5.485 -8.564 1.00 . A A . 9 TYR H 1 1
19 35560 1 1 9 TYR HA H 5.101 -5.732 -5.641 1.00 . A A . 9 TYR HA 1 1
19 35561 1 1 9 TYR HB2 H 4.560 -7.680 -7.285 1.00 . A A . 9 TYR HB2 1 1
19 35562 1 1 9 TYR HB3 H 6.309 -7.816 -7.431 1.00 . A A . 9 TYR HB3 1 1
19 35563 1 1 9 TYR HD1 H 3.543 -7.846 -4.947 1.00 . A A . 9 TYR HD1 1 1
19 35564 1 1 9 TYR HD2 H 7.548 -8.985 -5.823 1.00 . A A . 9 TYR HD2 1 1
19 35565 1 1 9 TYR HE1 H 3.602 -9.196 -2.892 1.00 . A A . 9 TYR HE1 1 1
19 35566 1 1 9 TYR HE2 H 7.617 -10.339 -3.771 1.00 . A A . 9 TYR HE2 1 1
19 35567 1 1 9 TYR HH H 6.512 -11.023 -1.978 1.00 . A A . 9 TYR HH 1 1
19 35568 1 1 9 TYR N N 5.049 -5.234 -7.643 1.00 . A A . 9 TYR N 1 1
19 35569 1 1 9 TYR O O 7.913 -5.753 -7.284 1.00 . A A . 9 TYR O 1 1
19 35570 1 1 9 TYR OH O 5.651 -10.605 -2.058 1.00 . A A . 9 TYR OH 1 1
19 35571 1 1 10 HIS C C 9.542 -5.895 -4.085 1.00 . A A . 10 HIS C 1 1
19 35572 1 1 10 HIS CA C 8.828 -4.785 -4.853 1.00 . A A . 10 HIS CA 1 1
19 35573 1 1 10 HIS CB C 8.851 -3.492 -4.040 1.00 . A A . 10 HIS CB 1 1
19 35574 1 1 10 HIS CD2 C 7.583 -1.722 -5.449 1.00 . A A . 10 HIS CD2 1 1
19 35575 1 1 10 HIS CE1 C 9.280 -0.423 -5.935 1.00 . A A . 10 HIS CE1 1 1
19 35576 1 1 10 HIS CG C 8.684 -2.258 -4.872 1.00 . A A . 10 HIS CG 1 1
19 35577 1 1 10 HIS H H 6.769 -5.087 -4.464 1.00 . A A . 10 HIS H 1 1
19 35578 1 1 10 HIS HA H 9.344 -4.622 -5.787 1.00 . A A . 10 HIS HA 1 1
19 35579 1 1 10 HIS HB2 H 8.049 -3.514 -3.317 1.00 . A A . 10 HIS HB2 1 1
19 35580 1 1 10 HIS HB3 H 9.795 -3.417 -3.520 1.00 . A A . 10 HIS HB3 1 1
19 35581 1 1 10 HIS HD1 H 10.664 -1.541 -4.924 1.00 . A A . 10 HIS HD1 1 1
19 35582 1 1 10 HIS HD2 H 6.578 -2.117 -5.403 1.00 . A A . 10 HIS HD2 1 1
19 35583 1 1 10 HIS HE1 H 9.874 0.386 -6.335 1.00 . A A . 10 HIS HE1 1 1
19 35584 1 1 10 HIS HE2 H 7.384 0.062 -6.540 1.00 . A A . 10 HIS HE2 1 1
19 35585 1 1 10 HIS N N 7.454 -5.168 -5.159 1.00 . A A . 10 HIS N 1 1
19 35586 1 1 10 HIS ND1 N 9.730 -1.421 -5.197 1.00 . A A . 10 HIS ND1 1 1
19 35587 1 1 10 HIS NE2 N 7.980 -0.582 -6.104 1.00 . A A . 10 HIS NE2 1 1
19 35588 1 1 10 HIS O O 10.614 -6.348 -4.484 1.00 . A A . 10 HIS O 1 1
19 35589 1 1 11 GLY C C 9.947 -6.892 -0.802 1.00 . A A . 11 GLY C 1 1
19 35590 1 1 11 GLY CA C 9.533 -7.379 -2.176 1.00 . A A . 11 GLY CA 1 1
19 35591 1 1 11 GLY H H 8.086 -5.928 -2.712 1.00 . A A . 11 GLY H 1 1
19 35592 1 1 11 GLY HA2 H 8.816 -8.177 -2.062 1.00 . A A . 11 GLY HA2 1 1
19 35593 1 1 11 GLY HA3 H 10.404 -7.760 -2.688 1.00 . A A . 11 GLY HA3 1 1
19 35594 1 1 11 GLY N N 8.940 -6.327 -2.981 1.00 . A A . 11 GLY N 1 1
19 35595 1 1 11 GLY O O 9.206 -6.163 -0.143 1.00 . A A . 11 GLY O 1 1
19 35596 1 1 12 HIS C C 11.662 -5.378 1.078 1.00 . A A . 12 HIS C 1 1
19 35597 1 1 12 HIS CA C 11.649 -6.897 0.940 1.00 . A A . 12 HIS CA 1 1
19 35598 1 1 12 HIS CB C 13.058 -7.452 1.150 1.00 . A A . 12 HIS CB 1 1
19 35599 1 1 12 HIS CD2 C 15.057 -5.821 0.881 1.00 . A A . 12 HIS CD2 1 1
19 35600 1 1 12 HIS CE1 C 15.304 -5.970 -1.292 1.00 . A A . 12 HIS CE1 1 1
19 35601 1 1 12 HIS CG C 14.119 -6.683 0.424 1.00 . A A . 12 HIS CG 1 1
19 35602 1 1 12 HIS H H 11.682 -7.876 -0.937 1.00 . A A . 12 HIS H 1 1
19 35603 1 1 12 HIS HA H 10.994 -7.308 1.693 1.00 . A A . 12 HIS HA 1 1
19 35604 1 1 12 HIS HB2 H 13.294 -7.428 2.203 1.00 . A A . 12 HIS HB2 1 1
19 35605 1 1 12 HIS HB3 H 13.092 -8.474 0.801 1.00 . A A . 12 HIS HB3 1 1
19 35606 1 1 12 HIS HD1 H 13.771 -7.298 -1.560 1.00 . A A . 12 HIS HD1 1 1
19 35607 1 1 12 HIS HD2 H 15.210 -5.525 1.910 1.00 . A A . 12 HIS HD2 1 1
19 35608 1 1 12 HIS HE1 H 15.672 -5.826 -2.296 1.00 . A A . 12 HIS HE1 1 1
19 35609 1 1 12 HIS HE2 H 16.582 -4.829 -0.170 1.00 . A A . 12 HIS HE2 1 1
19 35610 1 1 12 HIS N N 11.137 -7.296 -0.367 1.00 . A A . 12 HIS N 1 1
19 35611 1 1 12 HIS ND1 N 14.300 -6.754 -0.941 1.00 . A A . 12 HIS ND1 1 1
19 35612 1 1 12 HIS NE2 N 15.780 -5.393 -0.203 1.00 . A A . 12 HIS NE2 1 1
19 35613 1 1 12 HIS O O 12.447 -4.693 0.422 1.00 . A A . 12 HIS O 1 1
19 35614 1 1 13 MET C C 9.970 -3.116 3.461 1.00 . A A . 13 MET C 1 1
19 35615 1 1 13 MET CA C 10.700 -3.419 2.156 1.00 . A A . 13 MET CA 1 1
19 35616 1 1 13 MET CB C 9.981 -2.744 0.987 1.00 . A A . 13 MET CB 1 1
19 35617 1 1 13 MET CE C 11.002 -0.717 -1.680 1.00 . A A . 13 MET CE 1 1
19 35618 1 1 13 MET CG C 10.205 -1.242 0.922 1.00 . A A . 13 MET CG 1 1
19 35619 1 1 13 MET H H 10.189 -5.456 2.427 1.00 . A A . 13 MET H 1 1
19 35620 1 1 13 MET HA H 11.705 -3.033 2.222 1.00 . A A . 13 MET HA 1 1
19 35621 1 1 13 MET HB2 H 10.333 -3.179 0.063 1.00 . A A . 13 MET HB2 1 1
19 35622 1 1 13 MET HB3 H 8.920 -2.923 1.079 1.00 . A A . 13 MET HB3 1 1
19 35623 1 1 13 MET HE1 H 10.136 -0.073 -1.684 1.00 . A A . 13 MET HE1 1 1
19 35624 1 1 13 MET HE2 H 11.748 -0.321 -2.352 1.00 . A A . 13 MET HE2 1 1
19 35625 1 1 13 MET HE3 H 10.717 -1.708 -2.001 1.00 . A A . 13 MET HE3 1 1
19 35626 1 1 13 MET HG2 H 9.346 -0.783 0.457 1.00 . A A . 13 MET HG2 1 1
19 35627 1 1 13 MET HG3 H 10.313 -0.865 1.928 1.00 . A A . 13 MET HG3 1 1
19 35628 1 1 13 MET N N 10.787 -4.859 1.933 1.00 . A A . 13 MET N 1 1
19 35629 1 1 13 MET O O 8.858 -3.593 3.687 1.00 . A A . 13 MET O 1 1
19 35630 1 1 13 MET SD S 11.676 -0.799 -0.022 1.00 . A A . 13 MET SD 1 1
19 35631 1 1 14 SER C C 9.013 -0.817 5.436 1.00 . A A . 14 SER C 1 1
19 35632 1 1 14 SER CA C 10.016 -1.956 5.600 1.00 . A A . 14 SER CA 1 1
19 35633 1 1 14 SER CB C 11.110 -1.548 6.589 1.00 . A A . 14 SER CB 1 1
19 35634 1 1 14 SER H H 11.488 -1.970 4.078 1.00 . A A . 14 SER H 1 1
19 35635 1 1 14 SER HA H 9.499 -2.822 5.985 1.00 . A A . 14 SER HA 1 1
19 35636 1 1 14 SER HB2 H 10.694 -1.500 7.583 1.00 . A A . 14 SER HB2 1 1
19 35637 1 1 14 SER HB3 H 11.903 -2.282 6.565 1.00 . A A . 14 SER HB3 1 1
19 35638 1 1 14 SER HG H 12.608 -0.324 6.283 1.00 . A A . 14 SER HG 1 1
19 35639 1 1 14 SER N N 10.603 -2.320 4.316 1.00 . A A . 14 SER N 1 1
19 35640 1 1 14 SER O O 8.780 -0.336 4.328 1.00 . A A . 14 SER O 1 1
19 35641 1 1 14 SER OG O 11.650 -0.281 6.258 1.00 . A A . 14 SER OG 1 1
19 35642 1 1 15 GLY C C 8.097 2.038 6.262 1.00 . A A . 15 GLY C 1 1
19 35643 1 1 15 GLY CA C 7.453 0.688 6.508 1.00 . A A . 15 GLY CA 1 1
19 35644 1 1 15 GLY H H 8.649 -0.812 7.404 1.00 . A A . 15 GLY H 1 1
19 35645 1 1 15 GLY HA2 H 6.744 0.489 5.717 1.00 . A A . 15 GLY HA2 1 1
19 35646 1 1 15 GLY HA3 H 6.927 0.720 7.450 1.00 . A A . 15 GLY HA3 1 1
19 35647 1 1 15 GLY N N 8.424 -0.391 6.549 1.00 . A A . 15 GLY N 1 1
19 35648 1 1 15 GLY O O 7.798 2.704 5.271 1.00 . A A . 15 GLY O 1 1
19 35649 1 1 16 GLY C C 10.176 3.951 5.621 1.00 . A A . 16 GLY C 1 1
19 35650 1 1 16 GLY CA C 9.654 3.722 7.026 1.00 . A A . 16 GLY CA 1 1
19 35651 1 1 16 GLY H H 9.180 1.870 7.937 1.00 . A A . 16 GLY H 1 1
19 35652 1 1 16 GLY HA2 H 8.960 4.511 7.274 1.00 . A A . 16 GLY HA2 1 1
19 35653 1 1 16 GLY HA3 H 10.485 3.757 7.715 1.00 . A A . 16 GLY HA3 1 1
19 35654 1 1 16 GLY N N 8.982 2.443 7.167 1.00 . A A . 16 GLY N 1 1
19 35655 1 1 16 GLY O O 10.255 5.090 5.161 1.00 . A A . 16 GLY O 1 1
19 35656 1 1 17 GLN C C 9.941 3.302 2.595 1.00 . A A . 17 GLN C 1 1
19 35657 1 1 17 GLN CA C 11.052 2.957 3.580 1.00 . A A . 17 GLN CA 1 1
19 35658 1 1 17 GLN CB C 11.715 1.639 3.178 1.00 . A A . 17 GLN CB 1 1
19 35659 1 1 17 GLN CD C 13.907 0.721 2.315 1.00 . A A . 17 GLN CD 1 1
19 35660 1 1 17 GLN CG C 12.858 1.810 2.189 1.00 . A A . 17 GLN CG 1 1
19 35661 1 1 17 GLN H H 10.446 1.988 5.361 1.00 . A A . 17 GLN H 1 1
19 35662 1 1 17 GLN HA H 11.792 3.743 3.560 1.00 . A A . 17 GLN HA 1 1
19 35663 1 1 17 GLN HB2 H 12.104 1.159 4.064 1.00 . A A . 17 GLN HB2 1 1
19 35664 1 1 17 GLN HB3 H 10.972 0.998 2.727 1.00 . A A . 17 GLN HB3 1 1
19 35665 1 1 17 GLN HE21 H 14.871 1.433 0.729 1.00 . A A . 17 GLN HE21 1 1
19 35666 1 1 17 GLN HE22 H 15.573 0.041 1.473 1.00 . A A . 17 GLN HE22 1 1
19 35667 1 1 17 GLN HG2 H 12.457 1.787 1.187 1.00 . A A . 17 GLN HG2 1 1
19 35668 1 1 17 GLN HG3 H 13.329 2.766 2.367 1.00 . A A . 17 GLN HG3 1 1
19 35669 1 1 17 GLN N N 10.533 2.867 4.940 1.00 . A A . 17 GLN N 1 1
19 35670 1 1 17 GLN NE2 N 14.882 0.732 1.415 1.00 . A A . 17 GLN NE2 1 1
19 35671 1 1 17 GLN O O 9.955 4.365 1.975 1.00 . A A . 17 GLN O 1 1
19 35672 1 1 17 GLN OE1 O 13.840 -0.119 3.213 1.00 . A A . 17 GLN OE1 1 1
19 35673 1 1 18 ALA C C 7.385 4.055 1.582 1.00 . A A . 18 ALA C 1 1
19 35674 1 1 18 ALA CA C 7.858 2.607 1.546 1.00 . A A . 18 ALA CA 1 1
19 35675 1 1 18 ALA CB C 6.713 1.667 1.893 1.00 . A A . 18 ALA CB 1 1
19 35676 1 1 18 ALA H H 9.022 1.567 2.976 1.00 . A A . 18 ALA H 1 1
19 35677 1 1 18 ALA HA H 8.193 2.372 0.545 1.00 . A A . 18 ALA HA 1 1
19 35678 1 1 18 ALA HB1 H 6.323 1.225 0.987 1.00 . A A . 18 ALA HB1 1 1
19 35679 1 1 18 ALA HB2 H 7.074 0.886 2.547 1.00 . A A . 18 ALA HB2 1 1
19 35680 1 1 18 ALA HB3 H 5.931 2.220 2.390 1.00 . A A . 18 ALA HB3 1 1
19 35681 1 1 18 ALA N N 8.978 2.397 2.455 1.00 . A A . 18 ALA N 1 1
19 35682 1 1 18 ALA O O 7.153 4.669 0.541 1.00 . A A . 18 ALA O 1 1
19 35683 1 1 19 GLU C C 7.659 6.931 2.142 1.00 . A A . 19 GLU C 1 1
19 35684 1 1 19 GLU CA C 6.796 5.974 2.960 1.00 . A A . 19 GLU CA 1 1
19 35685 1 1 19 GLU CB C 6.838 6.367 4.438 1.00 . A A . 19 GLU CB 1 1
19 35686 1 1 19 GLU CD C 5.523 6.704 6.569 1.00 . A A . 19 GLU CD 1 1
19 35687 1 1 19 GLU CG C 5.533 6.110 5.173 1.00 . A A . 19 GLU CG 1 1
19 35688 1 1 19 GLU H H 7.444 4.056 3.582 1.00 . A A . 19 GLU H 1 1
19 35689 1 1 19 GLU HA H 5.778 6.037 2.609 1.00 . A A . 19 GLU HA 1 1
19 35690 1 1 19 GLU HB2 H 7.620 5.803 4.926 1.00 . A A . 19 GLU HB2 1 1
19 35691 1 1 19 GLU HB3 H 7.067 7.420 4.511 1.00 . A A . 19 GLU HB3 1 1
19 35692 1 1 19 GLU HG2 H 4.724 6.547 4.607 1.00 . A A . 19 GLU HG2 1 1
19 35693 1 1 19 GLU HG3 H 5.382 5.043 5.251 1.00 . A A . 19 GLU HG3 1 1
19 35694 1 1 19 GLU N N 7.244 4.596 2.789 1.00 . A A . 19 GLU N 1 1
19 35695 1 1 19 GLU O O 7.145 7.807 1.446 1.00 . A A . 19 GLU O 1 1
19 35696 1 1 19 GLU OE1 O 6.281 7.666 6.810 1.00 . A A . 19 GLU OE1 1 1
19 35697 1 1 19 GLU OE2 O 4.757 6.205 7.420 1.00 . A A . 19 GLU OE2 1 1
19 35698 1 1 20 THR C C 9.703 7.485 0.000 1.00 . A A . 20 THR C 1 1
19 35699 1 1 20 THR CA C 9.908 7.607 1.506 1.00 . A A . 20 THR CA 1 1
19 35700 1 1 20 THR CB C 11.369 7.253 1.843 1.00 . A A . 20 THR CB 1 1
19 35701 1 1 20 THR CG2 C 12.332 8.174 1.110 1.00 . A A . 20 THR CG2 1 1
19 35702 1 1 20 THR H H 9.322 6.042 2.806 1.00 . A A . 20 THR H 1 1
19 35703 1 1 20 THR HA H 9.730 8.630 1.802 1.00 . A A . 20 THR HA 1 1
19 35704 1 1 20 THR HB H 11.558 6.236 1.532 1.00 . A A . 20 THR HB 1 1
19 35705 1 1 20 THR HG1 H 10.978 8.004 3.625 1.00 . A A . 20 THR HG1 1 1
19 35706 1 1 20 THR HG21 H 11.891 9.154 1.017 1.00 . A A . 20 THR HG21 1 1
19 35707 1 1 20 THR HG22 H 12.533 7.774 0.127 1.00 . A A . 20 THR HG22 1 1
19 35708 1 1 20 THR HG23 H 13.256 8.245 1.665 1.00 . A A . 20 THR HG23 1 1
19 35709 1 1 20 THR N N 8.974 6.758 2.234 1.00 . A A . 20 THR N 1 1
19 35710 1 1 20 THR O O 9.369 8.461 -0.672 1.00 . A A . 20 THR O 1 1
19 35711 1 1 20 THR OG1 O 11.584 7.356 3.256 1.00 . A A . 20 THR OG1 1 1
19 35712 1 1 21 LEU C C 8.443 6.645 -2.467 1.00 . A A . 21 LEU C 1 1
19 35713 1 1 21 LEU CA C 9.741 6.032 -1.952 1.00 . A A . 21 LEU CA 1 1
19 35714 1 1 21 LEU CB C 9.753 4.528 -2.231 1.00 . A A . 21 LEU CB 1 1
19 35715 1 1 21 LEU CD1 C 10.855 3.293 -0.349 1.00 . A A . 21 LEU CD1 1 1
19 35716 1 1 21 LEU CD2 C 11.280 2.599 -2.714 1.00 . A A . 21 LEU CD2 1 1
19 35717 1 1 21 LEU CG C 11.004 3.771 -1.785 1.00 . A A . 21 LEU CG 1 1
19 35718 1 1 21 LEU H H 10.170 5.543 0.062 1.00 . A A . 21 LEU H 1 1
19 35719 1 1 21 LEU HA H 10.572 6.491 -2.467 1.00 . A A . 21 LEU HA 1 1
19 35720 1 1 21 LEU HB2 H 8.905 4.091 -1.725 1.00 . A A . 21 LEU HB2 1 1
19 35721 1 1 21 LEU HB3 H 9.644 4.390 -3.297 1.00 . A A . 21 LEU HB3 1 1
19 35722 1 1 21 LEU HD11 H 9.819 3.358 -0.053 1.00 . A A . 21 LEU HD11 1 1
19 35723 1 1 21 LEU HD12 H 11.455 3.911 0.302 1.00 . A A . 21 LEU HD12 1 1
19 35724 1 1 21 LEU HD13 H 11.186 2.267 -0.276 1.00 . A A . 21 LEU HD13 1 1
19 35725 1 1 21 LEU HD21 H 12.284 2.677 -3.104 1.00 . A A . 21 LEU HD21 1 1
19 35726 1 1 21 LEU HD22 H 10.574 2.615 -3.532 1.00 . A A . 21 LEU HD22 1 1
19 35727 1 1 21 LEU HD23 H 11.176 1.674 -2.167 1.00 . A A . 21 LEU HD23 1 1
19 35728 1 1 21 LEU HG H 11.854 4.440 -1.826 1.00 . A A . 21 LEU HG 1 1
19 35729 1 1 21 LEU N N 9.904 6.281 -0.525 1.00 . A A . 21 LEU N 1 1
19 35730 1 1 21 LEU O O 8.438 7.371 -3.462 1.00 . A A . 21 LEU O 1 1
19 35731 1 1 22 LEU C C 6.038 8.401 -2.151 1.00 . A A . 22 LEU C 1 1
19 35732 1 1 22 LEU CA C 6.038 6.876 -2.168 1.00 . A A . 22 LEU CA 1 1
19 35733 1 1 22 LEU CB C 4.954 6.344 -1.230 1.00 . A A . 22 LEU CB 1 1
19 35734 1 1 22 LEU CD1 C 3.590 4.425 -0.370 1.00 . A A . 22 LEU CD1 1 1
19 35735 1 1 22 LEU CD2 C 3.682 4.889 -2.826 1.00 . A A . 22 LEU CD2 1 1
19 35736 1 1 22 LEU CG C 4.455 4.928 -1.516 1.00 . A A . 22 LEU CG 1 1
19 35737 1 1 22 LEU H H 7.409 5.768 -0.998 1.00 . A A . 22 LEU H 1 1
19 35738 1 1 22 LEU HA H 5.830 6.539 -3.173 1.00 . A A . 22 LEU HA 1 1
19 35739 1 1 22 LEU HB2 H 5.350 6.359 -0.226 1.00 . A A . 22 LEU HB2 1 1
19 35740 1 1 22 LEU HB3 H 4.108 7.014 -1.290 1.00 . A A . 22 LEU HB3 1 1
19 35741 1 1 22 LEU HD11 H 2.725 5.062 -0.265 1.00 . A A . 22 LEU HD11 1 1
19 35742 1 1 22 LEU HD12 H 4.162 4.441 0.546 1.00 . A A . 22 LEU HD12 1 1
19 35743 1 1 22 LEU HD13 H 3.270 3.414 -0.577 1.00 . A A . 22 LEU HD13 1 1
19 35744 1 1 22 LEU HD21 H 4.376 4.854 -3.652 1.00 . A A . 22 LEU HD21 1 1
19 35745 1 1 22 LEU HD22 H 3.069 5.774 -2.908 1.00 . A A . 22 LEU HD22 1 1
19 35746 1 1 22 LEU HD23 H 3.052 4.011 -2.847 1.00 . A A . 22 LEU HD23 1 1
19 35747 1 1 22 LEU HG H 5.304 4.265 -1.607 1.00 . A A . 22 LEU HG 1 1
19 35748 1 1 22 LEU N N 7.343 6.352 -1.782 1.00 . A A . 22 LEU N 1 1
19 35749 1 1 22 LEU O O 5.965 9.043 -3.199 1.00 . A A . 22 LEU O 1 1
19 35750 1 1 23 GLN C C 7.009 11.077 -1.867 1.00 . A A . 23 GLN C 1 1
19 35751 1 1 23 GLN CA C 6.134 10.425 -0.802 1.00 . A A . 23 GLN CA 1 1
19 35752 1 1 23 GLN CB C 6.633 10.808 0.591 1.00 . A A . 23 GLN CB 1 1
19 35753 1 1 23 GLN CD C 6.133 10.942 3.064 1.00 . A A . 23 GLN CD 1 1
19 35754 1 1 23 GLN CG C 5.611 10.571 1.690 1.00 . A A . 23 GLN CG 1 1
19 35755 1 1 23 GLN H H 6.178 8.409 -0.157 1.00 . A A . 23 GLN H 1 1
19 35756 1 1 23 GLN HA H 5.121 10.778 -0.921 1.00 . A A . 23 GLN HA 1 1
19 35757 1 1 23 GLN HB2 H 7.515 10.227 0.818 1.00 . A A . 23 GLN HB2 1 1
19 35758 1 1 23 GLN HB3 H 6.894 11.857 0.592 1.00 . A A . 23 GLN HB3 1 1
19 35759 1 1 23 GLN HE21 H 4.276 11.110 3.754 1.00 . A A . 23 GLN HE21 1 1
19 35760 1 1 23 GLN HE22 H 5.533 11.425 4.897 1.00 . A A . 23 GLN HE22 1 1
19 35761 1 1 23 GLN HG2 H 4.734 11.168 1.484 1.00 . A A . 23 GLN HG2 1 1
19 35762 1 1 23 GLN HG3 H 5.340 9.526 1.694 1.00 . A A . 23 GLN HG3 1 1
19 35763 1 1 23 GLN N N 6.122 8.975 -0.955 1.00 . A A . 23 GLN N 1 1
19 35764 1 1 23 GLN NE2 N 5.223 11.185 4.000 1.00 . A A . 23 GLN NE2 1 1
19 35765 1 1 23 GLN O O 6.629 12.083 -2.466 1.00 . A A . 23 GLN O 1 1
19 35766 1 1 23 GLN OE1 O 7.343 11.010 3.283 1.00 . A A . 23 GLN OE1 1 1
19 35767 1 1 24 ALA C C 8.446 11.141 -4.456 1.00 . A A . 24 ALA C 1 1
19 35768 1 1 24 ALA CA C 9.112 11.023 -3.090 1.00 . A A . 24 ALA CA 1 1
19 35769 1 1 24 ALA CB C 10.347 10.139 -3.177 1.00 . A A . 24 ALA CB 1 1
19 35770 1 1 24 ALA H H 8.430 9.699 -1.587 1.00 . A A . 24 ALA H 1 1
19 35771 1 1 24 ALA HA H 9.426 12.006 -2.767 1.00 . A A . 24 ALA HA 1 1
19 35772 1 1 24 ALA HB1 H 11.204 10.680 -2.803 1.00 . A A . 24 ALA HB1 1 1
19 35773 1 1 24 ALA HB2 H 10.195 9.250 -2.582 1.00 . A A . 24 ALA HB2 1 1
19 35774 1 1 24 ALA HB3 H 10.517 9.859 -4.205 1.00 . A A . 24 ALA HB3 1 1
19 35775 1 1 24 ALA N N 8.183 10.499 -2.097 1.00 . A A . 24 ALA N 1 1
19 35776 1 1 24 ALA O O 8.659 12.113 -5.181 1.00 . A A . 24 ALA O 1 1
19 35777 1 1 25 LYS C C 6.033 11.355 -6.217 1.00 . A A . 25 LYS C 1 1
19 35778 1 1 25 LYS CA C 6.940 10.135 -6.083 1.00 . A A . 25 LYS CA 1 1
19 35779 1 1 25 LYS CB C 6.115 8.855 -6.228 1.00 . A A . 25 LYS CB 1 1
19 35780 1 1 25 LYS CD C 5.992 8.311 -8.678 1.00 . A A . 25 LYS CD 1 1
19 35781 1 1 25 LYS CE C 6.652 9.440 -9.454 1.00 . A A . 25 LYS CE 1 1
19 35782 1 1 25 LYS CG C 5.237 8.834 -7.467 1.00 . A A . 25 LYS CG 1 1
19 35783 1 1 25 LYS H H 7.509 9.397 -4.183 1.00 . A A . 25 LYS H 1 1
19 35784 1 1 25 LYS HA H 7.683 10.166 -6.866 1.00 . A A . 25 LYS HA 1 1
19 35785 1 1 25 LYS HB2 H 6.788 8.011 -6.275 1.00 . A A . 25 LYS HB2 1 1
19 35786 1 1 25 LYS HB3 H 5.479 8.751 -5.360 1.00 . A A . 25 LYS HB3 1 1
19 35787 1 1 25 LYS HD2 H 6.758 7.624 -8.345 1.00 . A A . 25 LYS HD2 1 1
19 35788 1 1 25 LYS HD3 H 5.301 7.795 -9.328 1.00 . A A . 25 LYS HD3 1 1
19 35789 1 1 25 LYS HE2 H 5.912 9.902 -10.091 1.00 . A A . 25 LYS HE2 1 1
19 35790 1 1 25 LYS HE3 H 7.028 10.170 -8.752 1.00 . A A . 25 LYS HE3 1 1
19 35791 1 1 25 LYS HG2 H 4.386 8.195 -7.284 1.00 . A A . 25 LYS HG2 1 1
19 35792 1 1 25 LYS HG3 H 4.897 9.839 -7.673 1.00 . A A . 25 LYS HG3 1 1
19 35793 1 1 25 LYS HZ1 H 8.160 8.067 -9.904 1.00 . A A . 25 LYS HZ1 1 1
19 35794 1 1 25 LYS HZ2 H 8.539 9.662 -10.322 1.00 . A A . 25 LYS HZ2 1 1
19 35795 1 1 25 LYS HZ3 H 7.450 8.776 -11.266 1.00 . A A . 25 LYS HZ3 1 1
19 35796 1 1 25 LYS N N 7.639 10.144 -4.804 1.00 . A A . 25 LYS N 1 1
19 35797 1 1 25 LYS NZ N 7.779 8.952 -10.295 1.00 . A A . 25 LYS NZ 1 1
19 35798 1 1 25 LYS O O 5.882 11.912 -7.303 1.00 . A A . 25 LYS O 1 1
19 35799 1 1 26 GLY C C 3.331 12.702 -5.994 1.00 . A A . 26 GLY C 1 1
19 35800 1 1 26 GLY CA C 4.551 12.917 -5.119 1.00 . A A . 26 GLY CA 1 1
19 35801 1 1 26 GLY H H 5.591 11.282 -4.266 1.00 . A A . 26 GLY H 1 1
19 35802 1 1 26 GLY HA2 H 4.224 13.121 -4.109 1.00 . A A . 26 GLY HA2 1 1
19 35803 1 1 26 GLY HA3 H 5.098 13.771 -5.489 1.00 . A A . 26 GLY HA3 1 1
19 35804 1 1 26 GLY N N 5.434 11.765 -5.104 1.00 . A A . 26 GLY N 1 1
19 35805 1 1 26 GLY O O 2.794 13.651 -6.563 1.00 . A A . 26 GLY O 1 1
19 35806 1 1 27 GLU C C 0.621 10.525 -6.059 1.00 . A A . 27 GLU C 1 1
19 35807 1 1 27 GLU CA C 1.735 11.114 -6.918 1.00 . A A . 27 GLU CA 1 1
19 35808 1 1 27 GLU CB C 2.125 10.124 -8.018 1.00 . A A . 27 GLU CB 1 1
19 35809 1 1 27 GLU CD C 2.495 9.970 -10.511 1.00 . A A . 27 GLU CD 1 1
19 35810 1 1 27 GLU CG C 2.712 10.787 -9.253 1.00 . A A . 27 GLU CG 1 1
19 35811 1 1 27 GLU H H 3.368 10.737 -5.625 1.00 . A A . 27 GLU H 1 1
19 35812 1 1 27 GLU HA H 1.377 12.025 -7.376 1.00 . A A . 27 GLU HA 1 1
19 35813 1 1 27 GLU HB2 H 2.855 9.435 -7.622 1.00 . A A . 27 GLU HB2 1 1
19 35814 1 1 27 GLU HB3 H 1.245 9.572 -8.315 1.00 . A A . 27 GLU HB3 1 1
19 35815 1 1 27 GLU HG2 H 2.247 11.752 -9.384 1.00 . A A . 27 GLU HG2 1 1
19 35816 1 1 27 GLU HG3 H 3.774 10.918 -9.105 1.00 . A A . 27 GLU HG3 1 1
19 35817 1 1 27 GLU N N 2.896 11.451 -6.103 1.00 . A A . 27 GLU N 1 1
19 35818 1 1 27 GLU O O 0.804 9.533 -5.353 1.00 . A A . 27 GLU O 1 1
19 35819 1 1 27 GLU OE1 O 2.424 8.727 -10.407 1.00 . A A . 27 GLU OE1 1 1
19 35820 1 1 27 GLU OE2 O 2.396 10.572 -11.600 1.00 . A A . 27 GLU OE2 1 1
19 35821 1 1 28 PRO C C -2.294 9.383 -5.867 1.00 . A A . 28 PRO C 1 1
19 35822 1 1 28 PRO CA C -1.734 10.705 -5.353 1.00 . A A . 28 PRO CA 1 1
19 35823 1 1 28 PRO CB C -2.746 11.833 -5.564 1.00 . A A . 28 PRO CB 1 1
19 35824 1 1 28 PRO CD C -0.856 12.338 -6.938 1.00 . A A . 28 PRO CD 1 1
19 35825 1 1 28 PRO CG C -2.354 12.457 -6.858 1.00 . A A . 28 PRO CG 1 1
19 35826 1 1 28 PRO HA H -1.508 10.614 -4.301 1.00 . A A . 28 PRO HA 1 1
19 35827 1 1 28 PRO HB2 H -3.745 11.421 -5.611 1.00 . A A . 28 PRO HB2 1 1
19 35828 1 1 28 PRO HB3 H -2.681 12.538 -4.749 1.00 . A A . 28 PRO HB3 1 1
19 35829 1 1 28 PRO HD2 H -0.544 12.186 -7.961 1.00 . A A . 28 PRO HD2 1 1
19 35830 1 1 28 PRO HD3 H -0.385 13.217 -6.523 1.00 . A A . 28 PRO HD3 1 1
19 35831 1 1 28 PRO HG2 H -2.816 11.929 -7.677 1.00 . A A . 28 PRO HG2 1 1
19 35832 1 1 28 PRO HG3 H -2.646 13.497 -6.868 1.00 . A A . 28 PRO HG3 1 1
19 35833 1 1 28 PRO N N -0.565 11.149 -6.118 1.00 . A A . 28 PRO N 1 1
19 35834 1 1 28 PRO O O -2.303 9.128 -7.071 1.00 . A A . 28 PRO O 1 1
19 35835 1 1 29 TRP C C -2.246 6.323 -5.857 1.00 . A A . 29 TRP C 1 1
19 35836 1 1 29 TRP CA C -3.323 7.250 -5.307 1.00 . A A . 29 TRP CA 1 1
19 35837 1 1 29 TRP CB C -4.438 7.425 -6.339 1.00 . A A . 29 TRP CB 1 1
19 35838 1 1 29 TRP CD1 C -5.745 9.539 -6.965 1.00 . A A . 29 TRP CD1 1 1
19 35839 1 1 29 TRP CD2 C -5.892 8.971 -4.803 1.00 . A A . 29 TRP CD2 1 1
19 35840 1 1 29 TRP CE2 C -6.649 10.141 -5.013 1.00 . A A . 29 TRP CE2 1 1
19 35841 1 1 29 TRP CE3 C -5.838 8.426 -3.518 1.00 . A A . 29 TRP CE3 1 1
19 35842 1 1 29 TRP CG C -5.324 8.603 -6.064 1.00 . A A . 29 TRP CG 1 1
19 35843 1 1 29 TRP CH2 C -7.273 10.217 -2.737 1.00 . A A . 29 TRP CH2 1 1
19 35844 1 1 29 TRP CZ2 C -7.344 10.773 -3.984 1.00 . A A . 29 TRP CZ2 1 1
19 35845 1 1 29 TRP CZ3 C -6.528 9.054 -2.497 1.00 . A A . 29 TRP CZ3 1 1
19 35846 1 1 29 TRP H H -2.726 8.807 -4.002 1.00 . A A . 29 TRP H 1 1
19 35847 1 1 29 TRP HA H -3.739 6.810 -4.412 1.00 . A A . 29 TRP HA 1 1
19 35848 1 1 29 TRP HB2 H -3.999 7.559 -7.316 1.00 . A A . 29 TRP HB2 1 1
19 35849 1 1 29 TRP HB3 H -5.056 6.538 -6.345 1.00 . A A . 29 TRP HB3 1 1
19 35850 1 1 29 TRP HD1 H -5.482 9.538 -8.011 1.00 . A A . 29 TRP HD1 1 1
19 35851 1 1 29 TRP HE1 H -6.968 11.237 -6.773 1.00 . A A . 29 TRP HE1 1 1
19 35852 1 1 29 TRP HE3 H -5.270 7.531 -3.314 1.00 . A A . 29 TRP HE3 1 1
19 35853 1 1 29 TRP HH2 H -7.795 10.674 -1.910 1.00 . A A . 29 TRP HH2 1 1
19 35854 1 1 29 TRP HZ2 H -7.923 11.669 -4.153 1.00 . A A . 29 TRP HZ2 1 1
19 35855 1 1 29 TRP HZ3 H -6.497 8.648 -1.498 1.00 . A A . 29 TRP HZ3 1 1
19 35856 1 1 29 TRP N N -2.761 8.547 -4.947 1.00 . A A . 29 TRP N 1 1
19 35857 1 1 29 TRP NE1 N -6.543 10.466 -6.339 1.00 . A A . 29 TRP NE1 1 1
19 35858 1 1 29 TRP O O -2.503 5.516 -6.751 1.00 . A A . 29 TRP O 1 1
19 35859 1 1 30 THR C C 0.273 4.417 -4.831 1.00 . A A . 30 THR C 1 1
19 35860 1 1 30 THR CA C 0.081 5.615 -5.755 1.00 . A A . 30 THR CA 1 1
19 35861 1 1 30 THR CB C 1.391 6.423 -5.808 1.00 . A A . 30 THR CB 1 1
19 35862 1 1 30 THR CG2 C 2.553 5.542 -6.244 1.00 . A A . 30 THR CG2 1 1
19 35863 1 1 30 THR H H -0.894 7.103 -4.608 1.00 . A A . 30 THR H 1 1
19 35864 1 1 30 THR HA H -0.138 5.258 -6.751 1.00 . A A . 30 THR HA 1 1
19 35865 1 1 30 THR HB H 1.600 6.806 -4.820 1.00 . A A . 30 THR HB 1 1
19 35866 1 1 30 THR HG1 H 0.522 8.078 -6.435 1.00 . A A . 30 THR HG1 1 1
19 35867 1 1 30 THR HG21 H 2.975 5.051 -5.380 1.00 . A A . 30 THR HG21 1 1
19 35868 1 1 30 THR HG22 H 3.309 6.152 -6.716 1.00 . A A . 30 THR HG22 1 1
19 35869 1 1 30 THR HG23 H 2.199 4.799 -6.944 1.00 . A A . 30 THR HG23 1 1
19 35870 1 1 30 THR N N -1.036 6.442 -5.317 1.00 . A A . 30 THR N 1 1
19 35871 1 1 30 THR O O 0.904 4.526 -3.780 1.00 . A A . 30 THR O 1 1
19 35872 1 1 30 THR OG1 O 1.252 7.522 -6.716 1.00 . A A . 30 THR OG1 1 1
19 35873 1 1 31 PHE C C 1.102 1.282 -4.804 1.00 . A A . 31 PHE C 1 1
19 35874 1 1 31 PHE CA C -0.163 2.055 -4.440 1.00 . A A . 31 PHE CA 1 1
19 35875 1 1 31 PHE CB C -1.393 1.170 -4.650 1.00 . A A . 31 PHE CB 1 1
19 35876 1 1 31 PHE CD1 C -1.866 1.180 -7.114 1.00 . A A . 31 PHE CD1 1 1
19 35877 1 1 31 PHE CD2 C -1.012 -0.819 -6.133 1.00 . A A . 31 PHE CD2 1 1
19 35878 1 1 31 PHE CE1 C -1.896 0.566 -8.351 1.00 . A A . 31 PHE CE1 1 1
19 35879 1 1 31 PHE CE2 C -1.040 -1.439 -7.369 1.00 . A A . 31 PHE CE2 1 1
19 35880 1 1 31 PHE CG C -1.424 0.497 -5.993 1.00 . A A . 31 PHE CG 1 1
19 35881 1 1 31 PHE CZ C -1.484 -0.747 -8.479 1.00 . A A . 31 PHE CZ 1 1
19 35882 1 1 31 PHE H H -0.764 3.250 -6.080 1.00 . A A . 31 PHE H 1 1
19 35883 1 1 31 PHE HA H -0.108 2.340 -3.400 1.00 . A A . 31 PHE HA 1 1
19 35884 1 1 31 PHE HB2 H -1.407 0.399 -3.894 1.00 . A A . 31 PHE HB2 1 1
19 35885 1 1 31 PHE HB3 H -2.282 1.775 -4.560 1.00 . A A . 31 PHE HB3 1 1
19 35886 1 1 31 PHE HD1 H -2.190 2.208 -7.016 1.00 . A A . 31 PHE HD1 1 1
19 35887 1 1 31 PHE HD2 H -0.667 -1.361 -5.266 1.00 . A A . 31 PHE HD2 1 1
19 35888 1 1 31 PHE HE1 H -2.243 1.110 -9.217 1.00 . A A . 31 PHE HE1 1 1
19 35889 1 1 31 PHE HE2 H -0.716 -2.464 -7.465 1.00 . A A . 31 PHE HE2 1 1
19 35890 1 1 31 PHE HZ H -1.505 -1.229 -9.444 1.00 . A A . 31 PHE HZ 1 1
19 35891 1 1 31 PHE N N -0.274 3.274 -5.232 1.00 . A A . 31 PHE N 1 1
19 35892 1 1 31 PHE O O 1.732 1.547 -5.829 1.00 . A A . 31 PHE O 1 1
19 35893 1 1 32 LEU C C 2.678 -1.700 -3.267 1.00 . A A . 32 LEU C 1 1
19 35894 1 1 32 LEU CA C 2.659 -0.486 -4.190 1.00 . A A . 32 LEU CA 1 1
19 35895 1 1 32 LEU CB C 3.921 0.352 -3.975 1.00 . A A . 32 LEU CB 1 1
19 35896 1 1 32 LEU CD1 C 5.373 -0.713 -2.232 1.00 . A A . 32 LEU CD1 1 1
19 35897 1 1 32 LEU CD2 C 5.124 1.775 -2.298 1.00 . A A . 32 LEU CD2 1 1
19 35898 1 1 32 LEU CG C 4.431 0.441 -2.537 1.00 . A A . 32 LEU CG 1 1
19 35899 1 1 32 LEU H H 0.927 0.161 -3.158 1.00 . A A . 32 LEU H 1 1
19 35900 1 1 32 LEU HA H 2.633 -0.827 -5.214 1.00 . A A . 32 LEU HA 1 1
19 35901 1 1 32 LEU HB2 H 4.707 -0.076 -4.579 1.00 . A A . 32 LEU HB2 1 1
19 35902 1 1 32 LEU HB3 H 3.713 1.356 -4.317 1.00 . A A . 32 LEU HB3 1 1
19 35903 1 1 32 LEU HD11 H 6.394 -0.390 -2.364 1.00 . A A . 32 LEU HD11 1 1
19 35904 1 1 32 LEU HD12 H 5.166 -1.534 -2.902 1.00 . A A . 32 LEU HD12 1 1
19 35905 1 1 32 LEU HD13 H 5.227 -1.037 -1.211 1.00 . A A . 32 LEU HD13 1 1
19 35906 1 1 32 LEU HD21 H 5.023 2.395 -3.177 1.00 . A A . 32 LEU HD21 1 1
19 35907 1 1 32 LEU HD22 H 6.171 1.604 -2.096 1.00 . A A . 32 LEU HD22 1 1
19 35908 1 1 32 LEU HD23 H 4.670 2.270 -1.453 1.00 . A A . 32 LEU HD23 1 1
19 35909 1 1 32 LEU HG H 3.591 0.374 -1.859 1.00 . A A . 32 LEU HG 1 1
19 35910 1 1 32 LEU N N 1.469 0.326 -3.958 1.00 . A A . 32 LEU N 1 1
19 35911 1 1 32 LEU O O 2.511 -1.573 -2.053 1.00 . A A . 32 LEU O 1 1
19 35912 1 1 33 VAL C C 4.355 -4.447 -2.656 1.00 . A A . 33 VAL C 1 1
19 35913 1 1 33 VAL CA C 2.928 -4.114 -3.079 1.00 . A A . 33 VAL CA 1 1
19 35914 1 1 33 VAL CB C 2.354 -5.296 -3.884 1.00 . A A . 33 VAL CB 1 1
19 35915 1 1 33 VAL CG1 C 2.260 -6.539 -3.011 1.00 . A A . 33 VAL CG1 1 1
19 35916 1 1 33 VAL CG2 C 0.994 -4.936 -4.462 1.00 . A A . 33 VAL CG2 1 1
19 35917 1 1 33 VAL H H 3.009 -2.913 -4.821 1.00 . A A . 33 VAL H 1 1
19 35918 1 1 33 VAL HA H 2.322 -3.979 -2.195 1.00 . A A . 33 VAL HA 1 1
19 35919 1 1 33 VAL HB H 3.026 -5.508 -4.702 1.00 . A A . 33 VAL HB 1 1
19 35920 1 1 33 VAL HG11 H 3.233 -6.762 -2.597 1.00 . A A . 33 VAL HG11 1 1
19 35921 1 1 33 VAL HG12 H 1.556 -6.366 -2.211 1.00 . A A . 33 VAL HG12 1 1
19 35922 1 1 33 VAL HG13 H 1.926 -7.373 -3.610 1.00 . A A . 33 VAL HG13 1 1
19 35923 1 1 33 VAL HG21 H 1.116 -4.575 -5.472 1.00 . A A . 33 VAL HG21 1 1
19 35924 1 1 33 VAL HG22 H 0.362 -5.812 -4.465 1.00 . A A . 33 VAL HG22 1 1
19 35925 1 1 33 VAL HG23 H 0.538 -4.165 -3.857 1.00 . A A . 33 VAL HG23 1 1
19 35926 1 1 33 VAL N N 2.884 -2.876 -3.850 1.00 . A A . 33 VAL N 1 1
19 35927 1 1 33 VAL O O 5.280 -4.405 -3.467 1.00 . A A . 33 VAL O 1 1
19 35928 1 1 34 ARG C C 5.724 -6.165 0.256 1.00 . A A . 34 ARG C 1 1
19 35929 1 1 34 ARG CA C 5.839 -5.117 -0.848 1.00 . A A . 34 ARG CA 1 1
19 35930 1 1 34 ARG CB C 6.533 -3.866 -0.308 1.00 . A A . 34 ARG CB 1 1
19 35931 1 1 34 ARG CD C 6.533 -2.076 1.456 1.00 . A A . 34 ARG CD 1 1
19 35932 1 1 34 ARG CG C 5.693 -3.088 0.692 1.00 . A A . 34 ARG CG 1 1
19 35933 1 1 34 ARG CZ C 5.294 -1.512 3.502 1.00 . A A . 34 ARG CZ 1 1
19 35934 1 1 34 ARG H H 3.748 -4.793 -0.783 1.00 . A A . 34 ARG H 1 1
19 35935 1 1 34 ARG HA H 6.429 -5.526 -1.655 1.00 . A A . 34 ARG HA 1 1
19 35936 1 1 34 ARG HB2 H 7.452 -4.159 0.178 1.00 . A A . 34 ARG HB2 1 1
19 35937 1 1 34 ARG HB3 H 6.765 -3.213 -1.136 1.00 . A A . 34 ARG HB3 1 1
19 35938 1 1 34 ARG HD2 H 7.225 -2.609 2.092 1.00 . A A . 34 ARG HD2 1 1
19 35939 1 1 34 ARG HD3 H 7.085 -1.477 0.747 1.00 . A A . 34 ARG HD3 1 1
19 35940 1 1 34 ARG HE H 5.460 -0.325 1.908 1.00 . A A . 34 ARG HE 1 1
19 35941 1 1 34 ARG HG2 H 4.912 -2.563 0.161 1.00 . A A . 34 ARG HG2 1 1
19 35942 1 1 34 ARG HG3 H 5.252 -3.779 1.393 1.00 . A A . 34 ARG HG3 1 1
19 35943 1 1 34 ARG HH11 H 6.179 -3.327 3.519 1.00 . A A . 34 ARG HH11 1 1
19 35944 1 1 34 ARG HH12 H 5.303 -2.917 4.955 1.00 . A A . 34 ARG HH12 1 1
19 35945 1 1 34 ARG HH21 H 4.302 0.226 3.794 1.00 . A A . 34 ARG HH21 1 1
19 35946 1 1 34 ARG HH22 H 4.234 -0.896 5.110 1.00 . A A . 34 ARG HH22 1 1
19 35947 1 1 34 ARG N N 4.524 -4.778 -1.380 1.00 . A A . 34 ARG N 1 1
19 35948 1 1 34 ARG NE N 5.711 -1.195 2.282 1.00 . A A . 34 ARG NE 1 1
19 35949 1 1 34 ARG NH1 N 5.618 -2.682 4.036 1.00 . A A . 34 ARG NH1 1 1
19 35950 1 1 34 ARG NH2 N 4.549 -0.657 4.193 1.00 . A A . 34 ARG NH2 1 1
19 35951 1 1 34 ARG O O 4.950 -6.003 1.199 1.00 . A A . 34 ARG O 1 1
19 35952 1 1 35 GLU C C 6.476 -7.747 2.535 1.00 . A A . 35 GLU C 1 1
19 35953 1 1 35 GLU CA C 6.483 -8.311 1.117 1.00 . A A . 35 GLU CA 1 1
19 35954 1 1 35 GLU CB C 7.693 -9.227 0.926 1.00 . A A . 35 GLU CB 1 1
19 35955 1 1 35 GLU CD C 8.652 -11.379 1.838 1.00 . A A . 35 GLU CD 1 1
19 35956 1 1 35 GLU CG C 7.423 -10.677 1.294 1.00 . A A . 35 GLU CG 1 1
19 35957 1 1 35 GLU H H 7.096 -7.309 -0.644 1.00 . A A . 35 GLU H 1 1
19 35958 1 1 35 GLU HA H 5.582 -8.885 0.967 1.00 . A A . 35 GLU HA 1 1
19 35959 1 1 35 GLU HB2 H 7.999 -9.190 -0.109 1.00 . A A . 35 GLU HB2 1 1
19 35960 1 1 35 GLU HB3 H 8.502 -8.866 1.544 1.00 . A A . 35 GLU HB3 1 1
19 35961 1 1 35 GLU HG2 H 6.649 -10.706 2.044 1.00 . A A . 35 GLU HG2 1 1
19 35962 1 1 35 GLU HG3 H 7.088 -11.201 0.411 1.00 . A A . 35 GLU HG3 1 1
19 35963 1 1 35 GLU N N 6.499 -7.238 0.130 1.00 . A A . 35 GLU N 1 1
19 35964 1 1 35 GLU O O 6.989 -6.655 2.782 1.00 . A A . 35 GLU O 1 1
19 35965 1 1 35 GLU OE1 O 8.977 -11.170 3.025 1.00 . A A . 35 GLU OE1 1 1
19 35966 1 1 35 GLU OE2 O 9.288 -12.138 1.077 1.00 . A A . 35 GLU OE2 1 1
19 35967 1 1 36 SER C C 7.089 -8.439 5.606 1.00 . A A . 36 SER C 1 1
19 35968 1 1 36 SER CA C 5.814 -8.073 4.854 1.00 . A A . 36 SER CA 1 1
19 35969 1 1 36 SER CB C 4.603 -8.712 5.538 1.00 . A A . 36 SER CB 1 1
19 35970 1 1 36 SER H H 5.501 -9.359 3.202 1.00 . A A . 36 SER H 1 1
19 35971 1 1 36 SER HA H 5.698 -7.000 4.867 1.00 . A A . 36 SER HA 1 1
19 35972 1 1 36 SER HB2 H 3.784 -8.765 4.837 1.00 . A A . 36 SER HB2 1 1
19 35973 1 1 36 SER HB3 H 4.862 -9.707 5.866 1.00 . A A . 36 SER HB3 1 1
19 35974 1 1 36 SER HG H 4.518 -8.367 7.465 1.00 . A A . 36 SER HG 1 1
19 35975 1 1 36 SER N N 5.891 -8.498 3.461 1.00 . A A . 36 SER N 1 1
19 35976 1 1 36 SER O O 7.828 -9.337 5.199 1.00 . A A . 36 SER O 1 1
19 35977 1 1 36 SER OG O 4.193 -7.952 6.662 1.00 . A A . 36 SER OG 1 1
19 35978 1 1 37 LEU C C 8.168 -8.760 8.784 1.00 . A A . 37 LEU C 1 1
19 35979 1 1 37 LEU CA C 8.528 -7.989 7.518 1.00 . A A . 37 LEU CA 1 1
19 35980 1 1 37 LEU CB C 9.206 -6.669 7.887 1.00 . A A . 37 LEU CB 1 1
19 35981 1 1 37 LEU CD1 C 11.609 -6.880 7.207 1.00 . A A . 37 LEU CD1 1 1
19 35982 1 1 37 LEU CD2 C 9.862 -6.403 5.482 1.00 . A A . 37 LEU CD2 1 1
19 35983 1 1 37 LEU CG C 10.289 -6.179 6.925 1.00 . A A . 37 LEU CG 1 1
19 35984 1 1 37 LEU H H 6.715 -7.036 6.981 1.00 . A A . 37 LEU H 1 1
19 35985 1 1 37 LEU HA H 9.211 -8.583 6.931 1.00 . A A . 37 LEU HA 1 1
19 35986 1 1 37 LEU HB2 H 8.442 -5.908 7.939 1.00 . A A . 37 LEU HB2 1 1
19 35987 1 1 37 LEU HB3 H 9.657 -6.790 8.862 1.00 . A A . 37 LEU HB3 1 1
19 35988 1 1 37 LEU HD11 H 11.541 -7.912 6.901 1.00 . A A . 37 LEU HD11 1 1
19 35989 1 1 37 LEU HD12 H 11.823 -6.831 8.264 1.00 . A A . 37 LEU HD12 1 1
19 35990 1 1 37 LEU HD13 H 12.400 -6.391 6.657 1.00 . A A . 37 LEU HD13 1 1
19 35991 1 1 37 LEU HD21 H 9.019 -5.768 5.253 1.00 . A A . 37 LEU HD21 1 1
19 35992 1 1 37 LEU HD22 H 9.581 -7.438 5.347 1.00 . A A . 37 LEU HD22 1 1
19 35993 1 1 37 LEU HD23 H 10.684 -6.164 4.822 1.00 . A A . 37 LEU HD23 1 1
19 35994 1 1 37 LEU HG H 10.437 -5.117 7.070 1.00 . A A . 37 LEU HG 1 1
19 35995 1 1 37 LEU N N 7.341 -7.739 6.706 1.00 . A A . 37 LEU N 1 1
19 35996 1 1 37 LEU O O 8.566 -9.912 8.956 1.00 . A A . 37 LEU O 1 1
19 35997 1 1 38 SER C C 6.554 -10.182 10.687 1.00 . A A . 38 SER C 1 1
19 35998 1 1 38 SER CA C 7.000 -8.742 10.920 1.00 . A A . 38 SER CA 1 1
19 35999 1 1 38 SER CB C 5.866 -7.943 11.564 1.00 . A A . 38 SER CB 1 1
19 36000 1 1 38 SER H H 7.126 -7.199 9.475 1.00 . A A . 38 SER H 1 1
19 36001 1 1 38 SER HA H 7.850 -8.744 11.585 1.00 . A A . 38 SER HA 1 1
19 36002 1 1 38 SER HB2 H 6.254 -7.007 11.936 1.00 . A A . 38 SER HB2 1 1
19 36003 1 1 38 SER HB3 H 5.102 -7.747 10.824 1.00 . A A . 38 SER HB3 1 1
19 36004 1 1 38 SER HG H 5.940 -9.246 13.025 1.00 . A A . 38 SER HG 1 1
19 36005 1 1 38 SER N N 7.412 -8.117 9.668 1.00 . A A . 38 SER N 1 1
19 36006 1 1 38 SER O O 7.272 -11.125 11.018 1.00 . A A . 38 SER O 1 1
19 36007 1 1 38 SER OG O 5.286 -8.658 12.641 1.00 . A A . 38 SER OG 1 1
19 36008 1 1 39 GLN C C 5.374 -12.218 8.529 1.00 . A A . 39 GLN C 1 1
19 36009 1 1 39 GLN CA C 4.822 -11.667 9.840 1.00 . A A . 39 GLN CA 1 1
19 36010 1 1 39 GLN CB C 3.294 -11.613 9.781 1.00 . A A . 39 GLN CB 1 1
19 36011 1 1 39 GLN CD C 2.392 -13.455 11.256 1.00 . A A . 39 GLN CD 1 1
19 36012 1 1 39 GLN CG C 2.635 -12.982 9.837 1.00 . A A . 39 GLN CG 1 1
19 36013 1 1 39 GLN H H 4.839 -9.551 9.875 1.00 . A A . 39 GLN H 1 1
19 36014 1 1 39 GLN HA H 5.119 -12.321 10.644 1.00 . A A . 39 GLN HA 1 1
19 36015 1 1 39 GLN HB2 H 2.934 -11.029 10.614 1.00 . A A . 39 GLN HB2 1 1
19 36016 1 1 39 GLN HB3 H 2.998 -11.132 8.859 1.00 . A A . 39 GLN HB3 1 1
19 36017 1 1 39 GLN HE21 H 1.338 -11.816 11.647 1.00 . A A . 39 GLN HE21 1 1
19 36018 1 1 39 GLN HE22 H 1.496 -12.936 12.953 1.00 . A A . 39 GLN HE22 1 1
19 36019 1 1 39 GLN HG2 H 1.687 -12.932 9.323 1.00 . A A . 39 GLN HG2 1 1
19 36020 1 1 39 GLN HG3 H 3.275 -13.696 9.339 1.00 . A A . 39 GLN HG3 1 1
19 36021 1 1 39 GLN N N 5.364 -10.342 10.116 1.00 . A A . 39 GLN N 1 1
19 36022 1 1 39 GLN NE2 N 1.670 -12.655 12.032 1.00 . A A . 39 GLN NE2 1 1
19 36023 1 1 39 GLN O O 5.374 -11.549 7.496 1.00 . A A . 39 GLN O 1 1
19 36024 1 1 39 GLN OE1 O 2.849 -14.528 11.653 1.00 . A A . 39 GLN OE1 1 1
19 36025 1 1 40 PRO C C 5.360 -14.480 6.356 1.00 . A A . 40 PRO C 1 1
19 36026 1 1 40 PRO CA C 6.422 -14.138 7.395 1.00 . A A . 40 PRO CA 1 1
19 36027 1 1 40 PRO CB C 7.034 -15.416 7.975 1.00 . A A . 40 PRO CB 1 1
19 36028 1 1 40 PRO CD C 5.891 -14.326 9.768 1.00 . A A . 40 PRO CD 1 1
19 36029 1 1 40 PRO CG C 6.259 -15.677 9.220 1.00 . A A . 40 PRO CG 1 1
19 36030 1 1 40 PRO HA H 7.197 -13.543 6.934 1.00 . A A . 40 PRO HA 1 1
19 36031 1 1 40 PRO HB2 H 6.926 -16.225 7.265 1.00 . A A . 40 PRO HB2 1 1
19 36032 1 1 40 PRO HB3 H 8.081 -15.256 8.187 1.00 . A A . 40 PRO HB3 1 1
19 36033 1 1 40 PRO HD2 H 4.923 -14.361 10.243 1.00 . A A . 40 PRO HD2 1 1
19 36034 1 1 40 PRO HD3 H 6.643 -13.983 10.465 1.00 . A A . 40 PRO HD3 1 1
19 36035 1 1 40 PRO HG2 H 5.370 -16.242 8.988 1.00 . A A . 40 PRO HG2 1 1
19 36036 1 1 40 PRO HG3 H 6.874 -16.213 9.928 1.00 . A A . 40 PRO HG3 1 1
19 36037 1 1 40 PRO N N 5.858 -13.469 8.570 1.00 . A A . 40 PRO N 1 1
19 36038 1 1 40 PRO O O 4.225 -14.804 6.699 1.00 . A A . 40 PRO O 1 1
19 36039 1 1 41 GLY C C 3.799 -13.596 3.788 1.00 . A A . 41 GLY C 1 1
19 36040 1 1 41 GLY CA C 4.804 -14.707 4.014 1.00 . A A . 41 GLY CA 1 1
19 36041 1 1 41 GLY H H 6.656 -14.139 4.869 1.00 . A A . 41 GLY H 1 1
19 36042 1 1 41 GLY HA2 H 5.359 -14.869 3.102 1.00 . A A . 41 GLY HA2 1 1
19 36043 1 1 41 GLY HA3 H 4.271 -15.614 4.264 1.00 . A A . 41 GLY HA3 1 1
19 36044 1 1 41 GLY N N 5.738 -14.404 5.084 1.00 . A A . 41 GLY N 1 1
19 36045 1 1 41 GLY O O 3.556 -13.192 2.650 1.00 . A A . 41 GLY O 1 1
19 36046 1 1 42 ASP C C 2.683 -10.949 3.811 1.00 . A A . 42 ASP C 1 1
19 36047 1 1 42 ASP CA C 2.227 -12.030 4.787 1.00 . A A . 42 ASP CA 1 1
19 36048 1 1 42 ASP CB C 1.987 -11.417 6.168 1.00 . A A . 42 ASP CB 1 1
19 36049 1 1 42 ASP CG C 0.821 -10.449 6.177 1.00 . A A . 42 ASP CG 1 1
19 36050 1 1 42 ASP H H 3.448 -13.465 5.752 1.00 . A A . 42 ASP H 1 1
19 36051 1 1 42 ASP HA H 1.303 -12.457 4.427 1.00 . A A . 42 ASP HA 1 1
19 36052 1 1 42 ASP HB2 H 1.779 -12.209 6.874 1.00 . A A . 42 ASP HB2 1 1
19 36053 1 1 42 ASP HB3 H 2.875 -10.887 6.479 1.00 . A A . 42 ASP HB3 1 1
19 36054 1 1 42 ASP N N 3.212 -13.102 4.872 1.00 . A A . 42 ASP N 1 1
19 36055 1 1 42 ASP O O 3.842 -10.918 3.400 1.00 . A A . 42 ASP O 1 1
19 36056 1 1 42 ASP OD1 O -0.337 -10.913 6.108 1.00 . A A . 42 ASP OD1 1 1
19 36057 1 1 42 ASP OD2 O 1.064 -9.228 6.255 1.00 . A A . 42 ASP OD2 1 1
19 36058 1 1 43 PHE C C 1.569 -7.647 3.050 1.00 . A A . 43 PHE C 1 1
19 36059 1 1 43 PHE CA C 2.066 -8.985 2.512 1.00 . A A . 43 PHE CA 1 1
19 36060 1 1 43 PHE CB C 1.435 -9.265 1.146 1.00 . A A . 43 PHE CB 1 1
19 36061 1 1 43 PHE CD1 C 1.479 -11.774 1.126 1.00 . A A . 43 PHE CD1 1 1
19 36062 1 1 43 PHE CD2 C 2.643 -10.607 -0.597 1.00 . A A . 43 PHE CD2 1 1
19 36063 1 1 43 PHE CE1 C 1.868 -12.981 0.577 1.00 . A A . 43 PHE CE1 1 1
19 36064 1 1 43 PHE CE2 C 3.035 -11.811 -1.151 1.00 . A A . 43 PHE CE2 1 1
19 36065 1 1 43 PHE CG C 1.861 -10.575 0.546 1.00 . A A . 43 PHE CG 1 1
19 36066 1 1 43 PHE CZ C 2.648 -12.999 -0.563 1.00 . A A . 43 PHE CZ 1 1
19 36067 1 1 43 PHE H H 0.853 -10.143 3.804 1.00 . A A . 43 PHE H 1 1
19 36068 1 1 43 PHE HA H 3.139 -8.938 2.401 1.00 . A A . 43 PHE HA 1 1
19 36069 1 1 43 PHE HB2 H 0.361 -9.282 1.251 1.00 . A A . 43 PHE HB2 1 1
19 36070 1 1 43 PHE HB3 H 1.714 -8.479 0.462 1.00 . A A . 43 PHE HB3 1 1
19 36071 1 1 43 PHE HD1 H 0.868 -11.760 2.019 1.00 . A A . 43 PHE HD1 1 1
19 36072 1 1 43 PHE HD2 H 2.948 -9.679 -1.057 1.00 . A A . 43 PHE HD2 1 1
19 36073 1 1 43 PHE HE1 H 1.564 -13.908 1.039 1.00 . A A . 43 PHE HE1 1 1
19 36074 1 1 43 PHE HE2 H 3.645 -11.822 -2.042 1.00 . A A . 43 PHE HE2 1 1
19 36075 1 1 43 PHE HZ H 2.953 -13.941 -0.994 1.00 . A A . 43 PHE HZ 1 1
19 36076 1 1 43 PHE N N 1.761 -10.066 3.441 1.00 . A A . 43 PHE N 1 1
19 36077 1 1 43 PHE O O 0.879 -7.593 4.069 1.00 . A A . 43 PHE O 1 1
19 36078 1 1 44 VAL C C 1.086 -4.397 1.562 1.00 . A A . 44 VAL C 1 1
19 36079 1 1 44 VAL CA C 1.512 -5.230 2.766 1.00 . A A . 44 VAL CA 1 1
19 36080 1 1 44 VAL CB C 2.645 -4.497 3.508 1.00 . A A . 44 VAL CB 1 1
19 36081 1 1 44 VAL CG1 C 2.161 -3.151 4.025 1.00 . A A . 44 VAL CG1 1 1
19 36082 1 1 44 VAL CG2 C 3.178 -5.354 4.646 1.00 . A A . 44 VAL CG2 1 1
19 36083 1 1 44 VAL H H 2.474 -6.676 1.555 1.00 . A A . 44 VAL H 1 1
19 36084 1 1 44 VAL HA H 0.674 -5.329 3.439 1.00 . A A . 44 VAL HA 1 1
19 36085 1 1 44 VAL HB H 3.451 -4.321 2.811 1.00 . A A . 44 VAL HB 1 1
19 36086 1 1 44 VAL HG11 H 1.398 -3.306 4.773 1.00 . A A . 44 VAL HG11 1 1
19 36087 1 1 44 VAL HG12 H 2.990 -2.613 4.461 1.00 . A A . 44 VAL HG12 1 1
19 36088 1 1 44 VAL HG13 H 1.751 -2.578 3.207 1.00 . A A . 44 VAL HG13 1 1
19 36089 1 1 44 VAL HG21 H 3.971 -4.827 5.154 1.00 . A A . 44 VAL HG21 1 1
19 36090 1 1 44 VAL HG22 H 2.380 -5.563 5.342 1.00 . A A . 44 VAL HG22 1 1
19 36091 1 1 44 VAL HG23 H 3.561 -6.283 4.249 1.00 . A A . 44 VAL HG23 1 1
19 36092 1 1 44 VAL N N 1.923 -6.569 2.359 1.00 . A A . 44 VAL N 1 1
19 36093 1 1 44 VAL O O 1.569 -4.601 0.448 1.00 . A A . 44 VAL O 1 1
19 36094 1 1 45 LEU C C -0.165 -1.120 1.109 1.00 . A A . 45 LEU C 1 1
19 36095 1 1 45 LEU CA C -0.316 -2.589 0.729 1.00 . A A . 45 LEU CA 1 1
19 36096 1 1 45 LEU CB C -1.783 -2.902 0.428 1.00 . A A . 45 LEU CB 1 1
19 36097 1 1 45 LEU CD1 C -1.808 -2.108 -1.949 1.00 . A A . 45 LEU CD1 1 1
19 36098 1 1 45 LEU CD2 C -3.953 -2.314 -0.681 1.00 . A A . 45 LEU CD2 1 1
19 36099 1 1 45 LEU CG C -2.470 -1.986 -0.585 1.00 . A A . 45 LEU CG 1 1
19 36100 1 1 45 LEU H H -0.172 -3.341 2.703 1.00 . A A . 45 LEU H 1 1
19 36101 1 1 45 LEU HA H 0.273 -2.783 -0.154 1.00 . A A . 45 LEU HA 1 1
19 36102 1 1 45 LEU HB2 H -1.835 -3.911 0.051 1.00 . A A . 45 LEU HB2 1 1
19 36103 1 1 45 LEU HB3 H -2.331 -2.839 1.358 1.00 . A A . 45 LEU HB3 1 1
19 36104 1 1 45 LEU HD11 H -2.362 -1.527 -2.671 1.00 . A A . 45 LEU HD11 1 1
19 36105 1 1 45 LEU HD12 H -1.796 -3.144 -2.252 1.00 . A A . 45 LEU HD12 1 1
19 36106 1 1 45 LEU HD13 H -0.794 -1.738 -1.891 1.00 . A A . 45 LEU HD13 1 1
19 36107 1 1 45 LEU HD21 H -4.082 -3.255 -1.194 1.00 . A A . 45 LEU HD21 1 1
19 36108 1 1 45 LEU HD22 H -4.459 -1.532 -1.228 1.00 . A A . 45 LEU HD22 1 1
19 36109 1 1 45 LEU HD23 H -4.370 -2.384 0.314 1.00 . A A . 45 LEU HD23 1 1
19 36110 1 1 45 LEU HG H -2.373 -0.960 -0.258 1.00 . A A . 45 LEU HG 1 1
19 36111 1 1 45 LEU N N 0.177 -3.456 1.794 1.00 . A A . 45 LEU N 1 1
19 36112 1 1 45 LEU O O -0.952 -0.586 1.890 1.00 . A A . 45 LEU O 1 1
19 36113 1 1 46 SER C C 0.550 1.823 -0.282 1.00 . A A . 46 SER C 1 1
19 36114 1 1 46 SER CA C 1.106 0.938 0.830 1.00 . A A . 46 SER CA 1 1
19 36115 1 1 46 SER CB C 2.608 1.183 0.991 1.00 . A A . 46 SER CB 1 1
19 36116 1 1 46 SER H H 1.443 -0.950 -0.066 1.00 . A A . 46 SER H 1 1
19 36117 1 1 46 SER HA H 0.608 1.187 1.755 1.00 . A A . 46 SER HA 1 1
19 36118 1 1 46 SER HB2 H 3.076 1.177 0.019 1.00 . A A . 46 SER HB2 1 1
19 36119 1 1 46 SER HB3 H 2.763 2.144 1.460 1.00 . A A . 46 SER HB3 1 1
19 36120 1 1 46 SER HG H 3.178 -0.660 1.329 1.00 . A A . 46 SER HG 1 1
19 36121 1 1 46 SER N N 0.850 -0.470 0.549 1.00 . A A . 46 SER N 1 1
19 36122 1 1 46 SER O O 0.720 1.533 -1.466 1.00 . A A . 46 SER O 1 1
19 36123 1 1 46 SER OG O 3.205 0.179 1.792 1.00 . A A . 46 SER OG 1 1
19 36124 1 1 47 VAL C C -0.490 5.280 -0.413 1.00 . A A . 47 VAL C 1 1
19 36125 1 1 47 VAL CA C -0.697 3.834 -0.852 1.00 . A A . 47 VAL CA 1 1
19 36126 1 1 47 VAL CB C -2.204 3.577 -1.041 1.00 . A A . 47 VAL CB 1 1
19 36127 1 1 47 VAL CG1 C -2.812 4.622 -1.965 1.00 . A A . 47 VAL CG1 1 1
19 36128 1 1 47 VAL CG2 C -2.442 2.175 -1.580 1.00 . A A . 47 VAL CG2 1 1
19 36129 1 1 47 VAL H H -0.219 3.082 1.068 1.00 . A A . 47 VAL H 1 1
19 36130 1 1 47 VAL HA H -0.205 3.682 -1.802 1.00 . A A . 47 VAL HA 1 1
19 36131 1 1 47 VAL HB H -2.685 3.656 -0.078 1.00 . A A . 47 VAL HB 1 1
19 36132 1 1 47 VAL HG11 H -2.088 4.902 -2.716 1.00 . A A . 47 VAL HG11 1 1
19 36133 1 1 47 VAL HG12 H -3.690 4.213 -2.443 1.00 . A A . 47 VAL HG12 1 1
19 36134 1 1 47 VAL HG13 H -3.087 5.493 -1.390 1.00 . A A . 47 VAL HG13 1 1
19 36135 1 1 47 VAL HG21 H -3.193 1.682 -0.982 1.00 . A A . 47 VAL HG21 1 1
19 36136 1 1 47 VAL HG22 H -2.778 2.236 -2.604 1.00 . A A . 47 VAL HG22 1 1
19 36137 1 1 47 VAL HG23 H -1.520 1.612 -1.537 1.00 . A A . 47 VAL HG23 1 1
19 36138 1 1 47 VAL N N -0.116 2.905 0.110 1.00 . A A . 47 VAL N 1 1
19 36139 1 1 47 VAL O O -0.550 5.593 0.776 1.00 . A A . 47 VAL O 1 1
19 36140 1 1 48 LEU C C -1.308 8.373 -1.326 1.00 . A A . 48 LEU C 1 1
19 36141 1 1 48 LEU CA C -0.031 7.570 -1.095 1.00 . A A . 48 LEU CA 1 1
19 36142 1 1 48 LEU CB C 1.096 8.122 -1.970 1.00 . A A . 48 LEU CB 1 1
19 36143 1 1 48 LEU CD1 C 2.375 9.333 -0.186 1.00 . A A . 48 LEU CD1 1 1
19 36144 1 1 48 LEU CD2 C 2.662 9.981 -2.584 1.00 . A A . 48 LEU CD2 1 1
19 36145 1 1 48 LEU CG C 1.687 9.464 -1.537 1.00 . A A . 48 LEU CG 1 1
19 36146 1 1 48 LEU H H -0.211 5.847 -2.310 1.00 . A A . 48 LEU H 1 1
19 36147 1 1 48 LEU HA H 0.254 7.659 -0.058 1.00 . A A . 48 LEU HA 1 1
19 36148 1 1 48 LEU HB2 H 1.894 7.397 -1.977 1.00 . A A . 48 LEU HB2 1 1
19 36149 1 1 48 LEU HB3 H 0.709 8.238 -2.973 1.00 . A A . 48 LEU HB3 1 1
19 36150 1 1 48 LEU HD11 H 2.927 10.236 0.025 1.00 . A A . 48 LEU HD11 1 1
19 36151 1 1 48 LEU HD12 H 3.052 8.492 -0.207 1.00 . A A . 48 LEU HD12 1 1
19 36152 1 1 48 LEU HD13 H 1.631 9.177 0.582 1.00 . A A . 48 LEU HD13 1 1
19 36153 1 1 48 LEU HD21 H 3.183 9.149 -3.034 1.00 . A A . 48 LEU HD21 1 1
19 36154 1 1 48 LEU HD22 H 3.375 10.643 -2.116 1.00 . A A . 48 LEU HD22 1 1
19 36155 1 1 48 LEU HD23 H 2.118 10.520 -3.347 1.00 . A A . 48 LEU HD23 1 1
19 36156 1 1 48 LEU HG H 0.888 10.186 -1.436 1.00 . A A . 48 LEU HG 1 1
19 36157 1 1 48 LEU N N -0.247 6.157 -1.381 1.00 . A A . 48 LEU N 1 1
19 36158 1 1 48 LEU O O -1.616 8.758 -2.453 1.00 . A A . 48 LEU O 1 1
19 36159 1 1 49 SER C C -3.061 10.727 -1.012 1.00 . A A . 49 SER C 1 1
19 36160 1 1 49 SER CA C -3.289 9.381 -0.333 1.00 . A A . 49 SER CA 1 1
19 36161 1 1 49 SER CB C -3.876 9.594 1.064 1.00 . A A . 49 SER CB 1 1
19 36162 1 1 49 SER H H -1.746 8.292 0.624 1.00 . A A . 49 SER H 1 1
19 36163 1 1 49 SER HA H -3.986 8.806 -0.923 1.00 . A A . 49 SER HA 1 1
19 36164 1 1 49 SER HB2 H -4.693 10.297 1.004 1.00 . A A . 49 SER HB2 1 1
19 36165 1 1 49 SER HB3 H -4.240 8.651 1.446 1.00 . A A . 49 SER HB3 1 1
19 36166 1 1 49 SER HG H -2.023 9.880 1.633 1.00 . A A . 49 SER HG 1 1
19 36167 1 1 49 SER N N -2.045 8.625 -0.248 1.00 . A A . 49 SER N 1 1
19 36168 1 1 49 SER O O -1.944 11.246 -1.028 1.00 . A A . 49 SER O 1 1
19 36169 1 1 49 SER OG O -2.899 10.103 1.955 1.00 . A A . 49 SER OG 1 1
19 36170 1 1 50 ASP C C -4.088 13.724 -1.251 1.00 . A A . 50 ASP C 1 1
19 36171 1 1 50 ASP CA C -4.046 12.575 -2.254 1.00 . A A . 50 ASP CA 1 1
19 36172 1 1 50 ASP CB C -5.189 12.717 -3.260 1.00 . A A . 50 ASP CB 1 1
19 36173 1 1 50 ASP CG C -5.193 14.071 -3.943 1.00 . A A . 50 ASP CG 1 1
19 36174 1 1 50 ASP H H -4.990 10.825 -1.527 1.00 . A A . 50 ASP H 1 1
19 36175 1 1 50 ASP HA H -3.106 12.611 -2.783 1.00 . A A . 50 ASP HA 1 1
19 36176 1 1 50 ASP HB2 H -5.090 11.952 -4.017 1.00 . A A . 50 ASP HB2 1 1
19 36177 1 1 50 ASP HB3 H -6.130 12.590 -2.746 1.00 . A A . 50 ASP HB3 1 1
19 36178 1 1 50 ASP N N -4.127 11.288 -1.572 1.00 . A A . 50 ASP N 1 1
19 36179 1 1 50 ASP O O -4.057 14.894 -1.632 1.00 . A A . 50 ASP O 1 1
19 36180 1 1 50 ASP OD1 O -5.771 15.021 -3.375 1.00 . A A . 50 ASP OD1 1 1
19 36181 1 1 50 ASP OD2 O -4.618 14.179 -5.046 1.00 . A A . 50 ASP OD2 1 1
19 36182 1 1 51 GLN C C -2.816 14.672 1.631 1.00 . A A . 51 GLN C 1 1
19 36183 1 1 51 GLN CA C -4.212 14.385 1.089 1.00 . A A . 51 GLN CA 1 1
19 36184 1 1 51 GLN CB C -5.126 13.917 2.222 1.00 . A A . 51 GLN CB 1 1
19 36185 1 1 51 GLN CD C -7.438 13.121 2.856 1.00 . A A . 51 GLN CD 1 1
19 36186 1 1 51 GLN CG C -6.593 13.851 1.831 1.00 . A A . 51 GLN CG 1 1
19 36187 1 1 51 GLN H H -4.184 12.432 0.272 1.00 . A A . 51 GLN H 1 1
19 36188 1 1 51 GLN HA H -4.613 15.292 0.665 1.00 . A A . 51 GLN HA 1 1
19 36189 1 1 51 GLN HB2 H -4.814 12.933 2.538 1.00 . A A . 51 GLN HB2 1 1
19 36190 1 1 51 GLN HB3 H -5.028 14.601 3.053 1.00 . A A . 51 GLN HB3 1 1
19 36191 1 1 51 GLN HE21 H -7.553 11.532 1.666 1.00 . A A . 51 GLN HE21 1 1
19 36192 1 1 51 GLN HE22 H -8.375 11.398 3.180 1.00 . A A . 51 GLN HE22 1 1
19 36193 1 1 51 GLN HG2 H -6.972 14.858 1.727 1.00 . A A . 51 GLN HG2 1 1
19 36194 1 1 51 GLN HG3 H -6.677 13.337 0.885 1.00 . A A . 51 GLN HG3 1 1
19 36195 1 1 51 GLN N N -4.162 13.380 0.032 1.00 . A A . 51 GLN N 1 1
19 36196 1 1 51 GLN NE2 N -7.830 11.893 2.536 1.00 . A A . 51 GLN NE2 1 1
19 36197 1 1 51 GLN O O -2.162 13.810 2.220 1.00 . A A . 51 GLN O 1 1
19 36198 1 1 51 GLN OE1 O -7.736 13.654 3.926 1.00 . A A . 51 GLN OE1 1 1
19 36199 1 1 52 PRO C C -0.947 16.454 3.411 1.00 . A A . 52 PRO C 1 1
19 36200 1 1 52 PRO CA C -1.022 16.342 1.892 1.00 . A A . 52 PRO CA 1 1
19 36201 1 1 52 PRO CB C -0.850 17.718 1.245 1.00 . A A . 52 PRO CB 1 1
19 36202 1 1 52 PRO CD C -3.069 16.990 0.735 1.00 . A A . 52 PRO CD 1 1
19 36203 1 1 52 PRO CG C -2.239 18.210 1.025 1.00 . A A . 52 PRO CG 1 1
19 36204 1 1 52 PRO HA H -0.245 15.678 1.543 1.00 . A A . 52 PRO HA 1 1
19 36205 1 1 52 PRO HB2 H -0.301 18.367 1.913 1.00 . A A . 52 PRO HB2 1 1
19 36206 1 1 52 PRO HB3 H -0.316 17.617 0.312 1.00 . A A . 52 PRO HB3 1 1
19 36207 1 1 52 PRO HD2 H -4.065 17.107 1.138 1.00 . A A . 52 PRO HD2 1 1
19 36208 1 1 52 PRO HD3 H -3.110 16.804 -0.328 1.00 . A A . 52 PRO HD3 1 1
19 36209 1 1 52 PRO HG2 H -2.598 18.705 1.914 1.00 . A A . 52 PRO HG2 1 1
19 36210 1 1 52 PRO HG3 H -2.260 18.885 0.183 1.00 . A A . 52 PRO HG3 1 1
19 36211 1 1 52 PRO N N -2.346 15.912 1.430 1.00 . A A . 52 PRO N 1 1
19 36212 1 1 52 PRO O O -1.952 16.707 4.076 1.00 . A A . 52 PRO O 1 1
19 36213 1 1 53 LYS C C 0.038 17.714 5.929 1.00 . A A . 53 LYS C 1 1
19 36214 1 1 53 LYS CA C 0.458 16.347 5.396 1.00 . A A . 53 LYS CA 1 1
19 36215 1 1 53 LYS CB C 1.927 16.085 5.735 1.00 . A A . 53 LYS CB 1 1
19 36216 1 1 53 LYS CD C 3.570 14.363 6.539 1.00 . A A . 53 LYS CD 1 1
19 36217 1 1 53 LYS CE C 3.279 14.101 8.008 1.00 . A A . 53 LYS CE 1 1
19 36218 1 1 53 LYS CG C 2.294 14.611 5.753 1.00 . A A . 53 LYS CG 1 1
19 36219 1 1 53 LYS H H 1.014 16.067 3.372 1.00 . A A . 53 LYS H 1 1
19 36220 1 1 53 LYS HA H -0.152 15.589 5.863 1.00 . A A . 53 LYS HA 1 1
19 36221 1 1 53 LYS HB2 H 2.547 16.581 5.004 1.00 . A A . 53 LYS HB2 1 1
19 36222 1 1 53 LYS HB3 H 2.137 16.498 6.712 1.00 . A A . 53 LYS HB3 1 1
19 36223 1 1 53 LYS HD2 H 4.077 13.504 6.124 1.00 . A A . 53 LYS HD2 1 1
19 36224 1 1 53 LYS HD3 H 4.208 15.232 6.456 1.00 . A A . 53 LYS HD3 1 1
19 36225 1 1 53 LYS HE2 H 2.805 14.974 8.429 1.00 . A A . 53 LYS HE2 1 1
19 36226 1 1 53 LYS HE3 H 2.609 13.256 8.083 1.00 . A A . 53 LYS HE3 1 1
19 36227 1 1 53 LYS HG2 H 1.489 14.055 6.210 1.00 . A A . 53 LYS HG2 1 1
19 36228 1 1 53 LYS HG3 H 2.435 14.273 4.737 1.00 . A A . 53 LYS HG3 1 1
19 36229 1 1 53 LYS HZ1 H 4.604 12.780 8.939 1.00 . A A . 53 LYS HZ1 1 1
19 36230 1 1 53 LYS HZ2 H 4.496 14.291 9.694 1.00 . A A . 53 LYS HZ2 1 1
19 36231 1 1 53 LYS HZ3 H 5.354 14.129 8.245 1.00 . A A . 53 LYS HZ3 1 1
19 36232 1 1 53 LYS N N 0.250 16.265 3.955 1.00 . A A . 53 LYS N 1 1
19 36233 1 1 53 LYS NZ N 4.520 13.804 8.776 1.00 . A A . 53 LYS NZ 1 1
19 36234 1 1 53 LYS O O -0.586 17.813 6.985 1.00 . A A . 53 LYS O 1 1
19 36235 1 1 54 ALA C C -0.713 20.846 4.476 1.00 . A A . 54 ALA C 1 1
19 36236 1 1 54 ALA CA C 0.039 20.123 5.588 1.00 . A A . 54 ALA CA 1 1
19 36237 1 1 54 ALA CB C 1.293 20.895 5.970 1.00 . A A . 54 ALA CB 1 1
19 36238 1 1 54 ALA H H 0.880 18.620 4.359 1.00 . A A . 54 ALA H 1 1
19 36239 1 1 54 ALA HA H -0.597 20.065 6.460 1.00 . A A . 54 ALA HA 1 1
19 36240 1 1 54 ALA HB1 H 1.195 21.921 5.645 1.00 . A A . 54 ALA HB1 1 1
19 36241 1 1 54 ALA HB2 H 1.421 20.868 7.042 1.00 . A A . 54 ALA HB2 1 1
19 36242 1 1 54 ALA HB3 H 2.151 20.446 5.492 1.00 . A A . 54 ALA HB3 1 1
19 36243 1 1 54 ALA N N 0.383 18.763 5.191 1.00 . A A . 54 ALA N 1 1
19 36244 1 1 54 ALA O O -1.842 21.295 4.667 1.00 . A A . 54 ALA O 1 1
19 36245 1 1 55 GLY C C 0.056 21.412 0.892 1.00 . A A . 55 GLY C 1 1
19 36246 1 1 55 GLY CA C -0.701 21.627 2.187 1.00 . A A . 55 GLY CA 1 1
19 36247 1 1 55 GLY H H 0.823 20.578 3.218 1.00 . A A . 55 GLY H 1 1
19 36248 1 1 55 GLY HA2 H -1.707 21.251 2.071 1.00 . A A . 55 GLY HA2 1 1
19 36249 1 1 55 GLY HA3 H -0.745 22.686 2.394 1.00 . A A . 55 GLY HA3 1 1
19 36250 1 1 55 GLY N N -0.078 20.955 3.313 1.00 . A A . 55 GLY N 1 1
19 36251 1 1 55 GLY O O 0.683 20.374 0.679 1.00 . A A . 55 GLY O 1 1
19 36252 1 1 56 PRO C C 2.201 22.421 -1.162 1.00 . A A . 56 PRO C 1 1
19 36253 1 1 56 PRO CA C 0.684 22.349 -1.298 1.00 . A A . 56 PRO CA 1 1
19 36254 1 1 56 PRO CB C 0.155 23.582 -2.035 1.00 . A A . 56 PRO CB 1 1
19 36255 1 1 56 PRO CD C -0.724 23.678 0.186 1.00 . A A . 56 PRO CD 1 1
19 36256 1 1 56 PRO CG C -0.239 24.529 -0.955 1.00 . A A . 56 PRO CG 1 1
19 36257 1 1 56 PRO HA H 0.415 21.457 -1.846 1.00 . A A . 56 PRO HA 1 1
19 36258 1 1 56 PRO HB2 H 0.936 23.994 -2.659 1.00 . A A . 56 PRO HB2 1 1
19 36259 1 1 56 PRO HB3 H -0.692 23.305 -2.646 1.00 . A A . 56 PRO HB3 1 1
19 36260 1 1 56 PRO HD2 H -0.469 24.132 1.131 1.00 . A A . 56 PRO HD2 1 1
19 36261 1 1 56 PRO HD3 H -1.790 23.523 0.115 1.00 . A A . 56 PRO HD3 1 1
19 36262 1 1 56 PRO HG2 H 0.614 25.114 -0.650 1.00 . A A . 56 PRO HG2 1 1
19 36263 1 1 56 PRO HG3 H -1.032 25.173 -1.304 1.00 . A A . 56 PRO HG3 1 1
19 36264 1 1 56 PRO N N 0.004 22.410 -0.002 1.00 . A A . 56 PRO N 1 1
19 36265 1 1 56 PRO O O 2.791 23.497 -1.242 1.00 . A A . 56 PRO O 1 1
19 36266 1 1 57 GLY C C 4.729 20.082 0.079 1.00 . A A . 57 GLY C 1 1
19 36267 1 1 57 GLY CA C 4.270 21.221 -0.810 1.00 . A A . 57 GLY CA 1 1
19 36268 1 1 57 GLY H H 2.305 20.439 -0.900 1.00 . A A . 57 GLY H 1 1
19 36269 1 1 57 GLY HA2 H 4.716 21.102 -1.787 1.00 . A A . 57 GLY HA2 1 1
19 36270 1 1 57 GLY HA3 H 4.608 22.153 -0.383 1.00 . A A . 57 GLY HA3 1 1
19 36271 1 1 57 GLY N N 2.828 21.266 -0.955 1.00 . A A . 57 GLY N 1 1
19 36272 1 1 57 GLY O O 5.846 19.585 -0.063 1.00 . A A . 57 GLY O 1 1
19 36273 1 1 58 SER C C 4.027 17.227 1.240 1.00 . A A . 58 SER C 1 1
19 36274 1 1 58 SER CA C 4.189 18.584 1.919 1.00 . A A . 58 SER CA 1 1
19 36275 1 1 58 SER CB C 3.296 18.655 3.160 1.00 . A A . 58 SER CB 1 1
19 36276 1 1 58 SER H H 2.990 20.104 1.064 1.00 . A A . 58 SER H 1 1
19 36277 1 1 58 SER HA H 5.219 18.702 2.221 1.00 . A A . 58 SER HA 1 1
19 36278 1 1 58 SER HB2 H 3.599 17.894 3.863 1.00 . A A . 58 SER HB2 1 1
19 36279 1 1 58 SER HB3 H 3.395 19.629 3.616 1.00 . A A . 58 SER HB3 1 1
19 36280 1 1 58 SER HG H 1.791 18.699 1.907 1.00 . A A . 58 SER HG 1 1
19 36281 1 1 58 SER N N 3.864 19.668 1.000 1.00 . A A . 58 SER N 1 1
19 36282 1 1 58 SER O O 3.248 17.064 0.300 1.00 . A A . 58 SER O 1 1
19 36283 1 1 58 SER OG O 1.935 18.445 2.821 1.00 . A A . 58 SER OG 1 1
19 36284 1 1 59 PRO C C 3.428 14.160 1.491 1.00 . A A . 59 PRO C 1 1
19 36285 1 1 59 PRO CA C 4.741 14.870 1.179 1.00 . A A . 59 PRO CA 1 1
19 36286 1 1 59 PRO CB C 5.908 14.171 1.882 1.00 . A A . 59 PRO CB 1 1
19 36287 1 1 59 PRO CD C 5.732 16.353 2.842 1.00 . A A . 59 PRO CD 1 1
19 36288 1 1 59 PRO CG C 6.091 14.927 3.154 1.00 . A A . 59 PRO CG 1 1
19 36289 1 1 59 PRO HA H 4.907 14.865 0.112 1.00 . A A . 59 PRO HA 1 1
19 36290 1 1 59 PRO HB2 H 5.651 13.137 2.070 1.00 . A A . 59 PRO HB2 1 1
19 36291 1 1 59 PRO HB3 H 6.789 14.222 1.262 1.00 . A A . 59 PRO HB3 1 1
19 36292 1 1 59 PRO HD2 H 5.265 16.819 3.696 1.00 . A A . 59 PRO HD2 1 1
19 36293 1 1 59 PRO HD3 H 6.610 16.906 2.542 1.00 . A A . 59 PRO HD3 1 1
19 36294 1 1 59 PRO HG2 H 5.434 14.532 3.913 1.00 . A A . 59 PRO HG2 1 1
19 36295 1 1 59 PRO HG3 H 7.121 14.861 3.474 1.00 . A A . 59 PRO HG3 1 1
19 36296 1 1 59 PRO N N 4.782 16.230 1.724 1.00 . A A . 59 PRO N 1 1
19 36297 1 1 59 PRO O O 3.118 13.886 2.651 1.00 . A A . 59 PRO O 1 1
19 36298 1 1 60 LEU C C 1.449 12.151 1.732 1.00 . A A . 60 LEU C 1 1
19 36299 1 1 60 LEU CA C 1.380 13.183 0.612 1.00 . A A . 60 LEU CA 1 1
19 36300 1 1 60 LEU CB C 0.969 12.505 -0.697 1.00 . A A . 60 LEU CB 1 1
19 36301 1 1 60 LEU CD1 C 0.173 12.639 -3.070 1.00 . A A . 60 LEU CD1 1 1
19 36302 1 1 60 LEU CD2 C -0.739 14.217 -1.356 1.00 . A A . 60 LEU CD2 1 1
19 36303 1 1 60 LEU CG C 0.484 13.434 -1.811 1.00 . A A . 60 LEU CG 1 1
19 36304 1 1 60 LEU H H 2.960 14.106 -0.451 1.00 . A A . 60 LEU H 1 1
19 36305 1 1 60 LEU HA H 0.640 13.927 0.869 1.00 . A A . 60 LEU HA 1 1
19 36306 1 1 60 LEU HB2 H 1.825 11.961 -1.069 1.00 . A A . 60 LEU HB2 1 1
19 36307 1 1 60 LEU HB3 H 0.173 11.810 -0.473 1.00 . A A . 60 LEU HB3 1 1
19 36308 1 1 60 LEU HD11 H -0.186 11.658 -2.797 1.00 . A A . 60 LEU HD11 1 1
19 36309 1 1 60 LEU HD12 H 1.068 12.542 -3.665 1.00 . A A . 60 LEU HD12 1 1
19 36310 1 1 60 LEU HD13 H -0.585 13.154 -3.643 1.00 . A A . 60 LEU HD13 1 1
19 36311 1 1 60 LEU HD21 H -0.461 14.884 -0.553 1.00 . A A . 60 LEU HD21 1 1
19 36312 1 1 60 LEU HD22 H -1.496 13.531 -1.010 1.00 . A A . 60 LEU HD22 1 1
19 36313 1 1 60 LEU HD23 H -1.125 14.793 -2.185 1.00 . A A . 60 LEU HD23 1 1
19 36314 1 1 60 LEU HG H 1.267 14.141 -2.048 1.00 . A A . 60 LEU HG 1 1
19 36315 1 1 60 LEU N N 2.660 13.863 0.448 1.00 . A A . 60 LEU N 1 1
19 36316 1 1 60 LEU O O 2.502 11.565 1.986 1.00 . A A . 60 LEU O 1 1
19 36317 1 1 61 ARG C C 0.284 9.539 2.960 1.00 . A A . 61 ARG C 1 1
19 36318 1 1 61 ARG CA C 0.253 10.970 3.492 1.00 . A A . 61 ARG CA 1 1
19 36319 1 1 61 ARG CB C -1.015 11.191 4.318 1.00 . A A . 61 ARG CB 1 1
19 36320 1 1 61 ARG CD C -0.336 11.985 6.603 1.00 . A A . 61 ARG CD 1 1
19 36321 1 1 61 ARG CG C -0.861 10.817 5.783 1.00 . A A . 61 ARG CG 1 1
19 36322 1 1 61 ARG CZ C -0.220 12.625 8.974 1.00 . A A . 61 ARG CZ 1 1
19 36323 1 1 61 ARG H H -0.486 12.430 2.150 1.00 . A A . 61 ARG H 1 1
19 36324 1 1 61 ARG HA H 1.115 11.124 4.124 1.00 . A A . 61 ARG HA 1 1
19 36325 1 1 61 ARG HB2 H -1.289 12.234 4.262 1.00 . A A . 61 ARG HB2 1 1
19 36326 1 1 61 ARG HB3 H -1.812 10.595 3.898 1.00 . A A . 61 ARG HB3 1 1
19 36327 1 1 61 ARG HD2 H 0.674 12.202 6.290 1.00 . A A . 61 ARG HD2 1 1
19 36328 1 1 61 ARG HD3 H -0.962 12.846 6.421 1.00 . A A . 61 ARG HD3 1 1
19 36329 1 1 61 ARG HE H -0.429 10.757 8.306 1.00 . A A . 61 ARG HE 1 1
19 36330 1 1 61 ARG HG2 H -1.825 10.523 6.173 1.00 . A A . 61 ARG HG2 1 1
19 36331 1 1 61 ARG HG3 H -0.170 9.993 5.864 1.00 . A A . 61 ARG HG3 1 1
19 36332 1 1 61 ARG HH11 H -0.086 14.163 7.672 1.00 . A A . 61 ARG HH11 1 1
19 36333 1 1 61 ARG HH12 H -0.005 14.599 9.346 1.00 . A A . 61 ARG HH12 1 1
19 36334 1 1 61 ARG HH21 H -0.324 11.319 10.514 1.00 . A A . 61 ARG HH21 1 1
19 36335 1 1 61 ARG HH22 H -0.140 12.981 10.963 1.00 . A A . 61 ARG HH22 1 1
19 36336 1 1 61 ARG N N 0.320 11.932 2.399 1.00 . A A . 61 ARG N 1 1
19 36337 1 1 61 ARG NE N -0.337 11.693 8.034 1.00 . A A . 61 ARG NE 1 1
19 36338 1 1 61 ARG NH1 N -0.092 13.900 8.637 1.00 . A A . 61 ARG NH1 1 1
19 36339 1 1 61 ARG NH2 N -0.229 12.280 10.255 1.00 . A A . 61 ARG NH2 1 1
19 36340 1 1 61 ARG O O -0.223 9.260 1.873 1.00 . A A . 61 ARG O 1 1
19 36341 1 1 62 VAL C C 0.082 6.361 4.210 1.00 . A A . 62 VAL C 1 1
19 36342 1 1 62 VAL CA C 0.977 7.238 3.341 1.00 . A A . 62 VAL CA 1 1
19 36343 1 1 62 VAL CB C 2.427 6.726 3.436 1.00 . A A . 62 VAL CB 1 1
19 36344 1 1 62 VAL CG1 C 2.548 5.345 2.811 1.00 . A A . 62 VAL CG1 1 1
19 36345 1 1 62 VAL CG2 C 3.381 7.706 2.772 1.00 . A A . 62 VAL CG2 1 1
19 36346 1 1 62 VAL H H 1.265 8.923 4.589 1.00 . A A . 62 VAL H 1 1
19 36347 1 1 62 VAL HA H 0.655 7.156 2.313 1.00 . A A . 62 VAL HA 1 1
19 36348 1 1 62 VAL HB H 2.692 6.650 4.480 1.00 . A A . 62 VAL HB 1 1
19 36349 1 1 62 VAL HG11 H 3.570 5.176 2.506 1.00 . A A . 62 VAL HG11 1 1
19 36350 1 1 62 VAL HG12 H 2.257 4.596 3.532 1.00 . A A . 62 VAL HG12 1 1
19 36351 1 1 62 VAL HG13 H 1.901 5.283 1.947 1.00 . A A . 62 VAL HG13 1 1
19 36352 1 1 62 VAL HG21 H 2.837 8.318 2.068 1.00 . A A . 62 VAL HG21 1 1
19 36353 1 1 62 VAL HG22 H 3.830 8.337 3.525 1.00 . A A . 62 VAL HG22 1 1
19 36354 1 1 62 VAL HG23 H 4.155 7.160 2.252 1.00 . A A . 62 VAL HG23 1 1
19 36355 1 1 62 VAL N N 0.880 8.638 3.733 1.00 . A A . 62 VAL N 1 1
19 36356 1 1 62 VAL O O -0.141 6.654 5.385 1.00 . A A . 62 VAL O 1 1
19 36357 1 1 63 THR C C -0.775 2.933 4.268 1.00 . A A . 63 THR C 1 1
19 36358 1 1 63 THR CA C -1.300 4.362 4.344 1.00 . A A . 63 THR CA 1 1
19 36359 1 1 63 THR CB C -2.737 4.398 3.790 1.00 . A A . 63 THR CB 1 1
19 36360 1 1 63 THR CG2 C -3.597 3.329 4.445 1.00 . A A . 63 THR CG2 1 1
19 36361 1 1 63 THR H H -0.215 5.103 2.685 1.00 . A A . 63 THR H 1 1
19 36362 1 1 63 THR HA H -1.328 4.670 5.380 1.00 . A A . 63 THR HA 1 1
19 36363 1 1 63 THR HB H -2.701 4.209 2.727 1.00 . A A . 63 THR HB 1 1
19 36364 1 1 63 THR HG1 H -3.968 5.870 3.333 1.00 . A A . 63 THR HG1 1 1
19 36365 1 1 63 THR HG21 H -3.146 2.361 4.291 1.00 . A A . 63 THR HG21 1 1
19 36366 1 1 63 THR HG22 H -4.584 3.341 4.006 1.00 . A A . 63 THR HG22 1 1
19 36367 1 1 63 THR HG23 H -3.672 3.527 5.505 1.00 . A A . 63 THR HG23 1 1
19 36368 1 1 63 THR N N -0.429 5.282 3.624 1.00 . A A . 63 THR N 1 1
19 36369 1 1 63 THR O O -0.677 2.354 3.186 1.00 . A A . 63 THR O 1 1
19 36370 1 1 63 THR OG1 O -3.316 5.688 4.015 1.00 . A A . 63 THR OG1 1 1
19 36371 1 1 64 HIS C C -1.022 0.028 5.885 1.00 . A A . 64 HIS C 1 1
19 36372 1 1 64 HIS CA C 0.079 1.006 5.486 1.00 . A A . 64 HIS CA 1 1
19 36373 1 1 64 HIS CB C 1.237 0.922 6.481 1.00 . A A . 64 HIS CB 1 1
19 36374 1 1 64 HIS CD2 C 2.708 2.983 7.044 1.00 . A A . 64 HIS CD2 1 1
19 36375 1 1 64 HIS CE1 C 3.900 3.039 5.205 1.00 . A A . 64 HIS CE1 1 1
19 36376 1 1 64 HIS CG C 2.293 1.961 6.259 1.00 . A A . 64 HIS CG 1 1
19 36377 1 1 64 HIS H H -0.536 2.881 6.253 1.00 . A A . 64 HIS H 1 1
19 36378 1 1 64 HIS HA H 0.439 0.742 4.504 1.00 . A A . 64 HIS HA 1 1
19 36379 1 1 64 HIS HB2 H 0.853 1.048 7.483 1.00 . A A . 64 HIS HB2 1 1
19 36380 1 1 64 HIS HB3 H 1.704 -0.049 6.399 1.00 . A A . 64 HIS HB3 1 1
19 36381 1 1 64 HIS HD1 H 2.995 1.415 4.350 1.00 . A A . 64 HIS HD1 1 1
19 36382 1 1 64 HIS HD2 H 2.325 3.237 8.023 1.00 . A A . 64 HIS HD2 1 1
19 36383 1 1 64 HIS HE1 H 4.622 3.330 4.457 1.00 . A A . 64 HIS HE1 1 1
19 36384 1 1 64 HIS HE2 H 4.256 4.366 6.723 1.00 . A A . 64 HIS HE2 1 1
19 36385 1 1 64 HIS N N -0.437 2.369 5.423 1.00 . A A . 64 HIS N 1 1
19 36386 1 1 64 HIS ND1 N 3.058 2.024 5.114 1.00 . A A . 64 HIS ND1 1 1
19 36387 1 1 64 HIS NE2 N 3.707 3.637 6.366 1.00 . A A . 64 HIS NE2 1 1
19 36388 1 1 64 HIS O O -1.612 0.146 6.959 1.00 . A A . 64 HIS O 1 1
19 36389 1 1 65 ILE C C -1.770 -3.349 5.115 1.00 . A A . 65 ILE C 1 1
19 36390 1 1 65 ILE CA C -2.322 -1.937 5.275 1.00 . A A . 65 ILE CA 1 1
19 36391 1 1 65 ILE CB C -3.530 -1.760 4.337 1.00 . A A . 65 ILE CB 1 1
19 36392 1 1 65 ILE CD1 C -5.020 0.084 3.410 1.00 . A A . 65 ILE CD1 1 1
19 36393 1 1 65 ILE CG1 C -4.201 -0.407 4.584 1.00 . A A . 65 ILE CG1 1 1
19 36394 1 1 65 ILE CG2 C -4.524 -2.894 4.534 1.00 . A A . 65 ILE CG2 1 1
19 36395 1 1 65 ILE H H -0.789 -0.980 4.175 1.00 . A A . 65 ILE H 1 1
19 36396 1 1 65 ILE HA H -2.660 -1.807 6.294 1.00 . A A . 65 ILE HA 1 1
19 36397 1 1 65 ILE HB H -3.175 -1.797 3.319 1.00 . A A . 65 ILE HB 1 1
19 36398 1 1 65 ILE HD11 H -5.319 -0.758 2.803 1.00 . A A . 65 ILE HD11 1 1
19 36399 1 1 65 ILE HD12 H -5.899 0.594 3.773 1.00 . A A . 65 ILE HD12 1 1
19 36400 1 1 65 ILE HD13 H -4.427 0.763 2.817 1.00 . A A . 65 ILE HD13 1 1
19 36401 1 1 65 ILE HG12 H -4.858 -0.488 5.435 1.00 . A A . 65 ILE HG12 1 1
19 36402 1 1 65 ILE HG13 H -3.440 0.332 4.791 1.00 . A A . 65 ILE HG13 1 1
19 36403 1 1 65 ILE HG21 H -4.101 -3.632 5.200 1.00 . A A . 65 ILE HG21 1 1
19 36404 1 1 65 ILE HG22 H -5.435 -2.504 4.963 1.00 . A A . 65 ILE HG22 1 1
19 36405 1 1 65 ILE HG23 H -4.742 -3.352 3.581 1.00 . A A . 65 ILE HG23 1 1
19 36406 1 1 65 ILE N N -1.293 -0.938 5.013 1.00 . A A . 65 ILE N 1 1
19 36407 1 1 65 ILE O O -1.438 -3.777 4.010 1.00 . A A . 65 ILE O 1 1
19 36408 1 1 66 LYS C C -2.150 -6.375 5.514 1.00 . A A . 66 LYS C 1 1
19 36409 1 1 66 LYS CA C -1.168 -5.438 6.212 1.00 . A A . 66 LYS CA 1 1
19 36410 1 1 66 LYS CB C -0.911 -5.924 7.640 1.00 . A A . 66 LYS CB 1 1
19 36411 1 1 66 LYS CD C 0.868 -6.323 9.368 1.00 . A A . 66 LYS CD 1 1
19 36412 1 1 66 LYS CE C 2.334 -6.092 9.697 1.00 . A A . 66 LYS CE 1 1
19 36413 1 1 66 LYS CG C 0.411 -5.446 8.216 1.00 . A A . 66 LYS CG 1 1
19 36414 1 1 66 LYS H H -1.957 -3.675 7.079 1.00 . A A . 66 LYS H 1 1
19 36415 1 1 66 LYS HA H -0.237 -5.440 5.666 1.00 . A A . 66 LYS HA 1 1
19 36416 1 1 66 LYS HB2 H -1.708 -5.570 8.277 1.00 . A A . 66 LYS HB2 1 1
19 36417 1 1 66 LYS HB3 H -0.911 -7.005 7.644 1.00 . A A . 66 LYS HB3 1 1
19 36418 1 1 66 LYS HD2 H 0.275 -6.097 10.241 1.00 . A A . 66 LYS HD2 1 1
19 36419 1 1 66 LYS HD3 H 0.728 -7.361 9.096 1.00 . A A . 66 LYS HD3 1 1
19 36420 1 1 66 LYS HE2 H 2.708 -6.949 10.236 1.00 . A A . 66 LYS HE2 1 1
19 36421 1 1 66 LYS HE3 H 2.883 -5.980 8.774 1.00 . A A . 66 LYS HE3 1 1
19 36422 1 1 66 LYS HG2 H 1.161 -5.469 7.440 1.00 . A A . 66 LYS HG2 1 1
19 36423 1 1 66 LYS HG3 H 0.291 -4.432 8.573 1.00 . A A . 66 LYS HG3 1 1
19 36424 1 1 66 LYS HZ1 H 1.694 -4.709 11.126 1.00 . A A . 66 LYS HZ1 1 1
19 36425 1 1 66 LYS HZ2 H 2.676 -4.043 9.918 1.00 . A A . 66 LYS HZ2 1 1
19 36426 1 1 66 LYS HZ3 H 3.363 -4.988 11.142 1.00 . A A . 66 LYS HZ3 1 1
19 36427 1 1 66 LYS N N -1.677 -4.071 6.227 1.00 . A A . 66 LYS N 1 1
19 36428 1 1 66 LYS NZ N 2.531 -4.874 10.529 1.00 . A A . 66 LYS NZ 1 1
19 36429 1 1 66 LYS O O -3.280 -6.556 5.966 1.00 . A A . 66 LYS O 1 1
19 36430 1 1 67 VAL C C -2.446 -9.309 4.204 1.00 . A A . 67 VAL C 1 1
19 36431 1 1 67 VAL CA C -2.546 -7.891 3.651 1.00 . A A . 67 VAL CA 1 1
19 36432 1 1 67 VAL CB C -2.159 -7.904 2.160 1.00 . A A . 67 VAL CB 1 1
19 36433 1 1 67 VAL CG1 C -3.015 -8.902 1.395 1.00 . A A . 67 VAL CG1 1 1
19 36434 1 1 67 VAL CG2 C -2.287 -6.511 1.565 1.00 . A A . 67 VAL CG2 1 1
19 36435 1 1 67 VAL H H -0.798 -6.787 4.099 1.00 . A A . 67 VAL H 1 1
19 36436 1 1 67 VAL HA H -3.571 -7.556 3.733 1.00 . A A . 67 VAL HA 1 1
19 36437 1 1 67 VAL HB H -1.128 -8.214 2.081 1.00 . A A . 67 VAL HB 1 1
19 36438 1 1 67 VAL HG11 H -3.504 -8.399 0.573 1.00 . A A . 67 VAL HG11 1 1
19 36439 1 1 67 VAL HG12 H -2.391 -9.695 1.013 1.00 . A A . 67 VAL HG12 1 1
19 36440 1 1 67 VAL HG13 H -3.762 -9.317 2.057 1.00 . A A . 67 VAL HG13 1 1
19 36441 1 1 67 VAL HG21 H -3.199 -6.447 0.991 1.00 . A A . 67 VAL HG21 1 1
19 36442 1 1 67 VAL HG22 H -2.309 -5.781 2.360 1.00 . A A . 67 VAL HG22 1 1
19 36443 1 1 67 VAL HG23 H -1.443 -6.315 0.920 1.00 . A A . 67 VAL HG23 1 1
19 36444 1 1 67 VAL N N -1.709 -6.970 4.410 1.00 . A A . 67 VAL N 1 1
19 36445 1 1 67 VAL O O -1.439 -9.990 4.013 1.00 . A A . 67 VAL O 1 1
19 36446 1 1 68 MET C C -3.607 -12.147 4.379 1.00 . A A . 68 MET C 1 1
19 36447 1 1 68 MET CA C -3.528 -11.084 5.470 1.00 . A A . 68 MET CA 1 1
19 36448 1 1 68 MET CB C -4.717 -11.224 6.421 1.00 . A A . 68 MET CB 1 1
19 36449 1 1 68 MET CE C -6.932 -9.581 7.805 1.00 . A A . 68 MET CE 1 1
19 36450 1 1 68 MET CG C -4.422 -10.754 7.837 1.00 . A A . 68 MET CG 1 1
19 36451 1 1 68 MET H H -4.271 -9.157 5.009 1.00 . A A . 68 MET H 1 1
19 36452 1 1 68 MET HA H -2.614 -11.225 6.027 1.00 . A A . 68 MET HA 1 1
19 36453 1 1 68 MET HB2 H -5.542 -10.642 6.036 1.00 . A A . 68 MET HB2 1 1
19 36454 1 1 68 MET HB3 H -5.009 -12.263 6.464 1.00 . A A . 68 MET HB3 1 1
19 36455 1 1 68 MET HE1 H -7.639 -10.197 7.269 1.00 . A A . 68 MET HE1 1 1
19 36456 1 1 68 MET HE2 H -7.466 -8.871 8.419 1.00 . A A . 68 MET HE2 1 1
19 36457 1 1 68 MET HE3 H -6.308 -9.051 7.102 1.00 . A A . 68 MET HE3 1 1
19 36458 1 1 68 MET HG2 H -3.751 -11.459 8.303 1.00 . A A . 68 MET HG2 1 1
19 36459 1 1 68 MET HG3 H -3.946 -9.786 7.788 1.00 . A A . 68 MET HG3 1 1
19 36460 1 1 68 MET N N -3.497 -9.746 4.890 1.00 . A A . 68 MET N 1 1
19 36461 1 1 68 MET O O -4.050 -11.874 3.263 1.00 . A A . 68 MET O 1 1
19 36462 1 1 68 MET SD S -5.909 -10.617 8.848 1.00 . A A . 68 MET SD 1 1
19 36463 1 1 69 CYS C C -3.765 -15.724 4.396 1.00 . A A . 69 CYS C 1 1
19 36464 1 1 69 CYS CA C -3.194 -14.464 3.755 1.00 . A A . 69 CYS CA 1 1
19 36465 1 1 69 CYS CB C -1.785 -14.738 3.229 1.00 . A A . 69 CYS CB 1 1
19 36466 1 1 69 CYS H H -2.831 -13.516 5.613 1.00 . A A . 69 CYS H 1 1
19 36467 1 1 69 CYS HA H -3.828 -14.176 2.930 1.00 . A A . 69 CYS HA 1 1
19 36468 1 1 69 CYS HB2 H -1.397 -13.837 2.777 1.00 . A A . 69 CYS HB2 1 1
19 36469 1 1 69 CYS HB3 H -1.149 -15.020 4.055 1.00 . A A . 69 CYS HB3 1 1
19 36470 1 1 69 CYS HG H -0.822 -16.952 2.410 1.00 . A A . 69 CYS HG 1 1
19 36471 1 1 69 CYS N N -3.174 -13.360 4.707 1.00 . A A . 69 CYS N 1 1
19 36472 1 1 69 CYS O O -3.273 -16.185 5.425 1.00 . A A . 69 CYS O 1 1
19 36473 1 1 69 CYS SG S -1.702 -16.054 1.992 1.00 . A A . 69 CYS SG 1 1
19 36474 1 1 70 GLU C C -5.256 -18.649 3.332 1.00 . A A . 70 GLU C 1 1
19 36475 1 1 70 GLU CA C -5.446 -17.481 4.295 1.00 . A A . 70 GLU CA 1 1
19 36476 1 1 70 GLU CB C -6.938 -17.235 4.527 1.00 . A A . 70 GLU CB 1 1
19 36477 1 1 70 GLU CD C -6.976 -16.495 6.942 1.00 . A A . 70 GLU CD 1 1
19 36478 1 1 70 GLU CG C -7.224 -16.103 5.498 1.00 . A A . 70 GLU CG 1 1
19 36479 1 1 70 GLU H H -5.155 -15.861 2.964 1.00 . A A . 70 GLU H 1 1
19 36480 1 1 70 GLU HA H -4.980 -17.728 5.237 1.00 . A A . 70 GLU HA 1 1
19 36481 1 1 70 GLU HB2 H -7.404 -16.998 3.581 1.00 . A A . 70 GLU HB2 1 1
19 36482 1 1 70 GLU HB3 H -7.382 -18.139 4.920 1.00 . A A . 70 GLU HB3 1 1
19 36483 1 1 70 GLU HG2 H -6.587 -15.266 5.254 1.00 . A A . 70 GLU HG2 1 1
19 36484 1 1 70 GLU HG3 H -8.258 -15.808 5.393 1.00 . A A . 70 GLU HG3 1 1
19 36485 1 1 70 GLU N N -4.807 -16.275 3.781 1.00 . A A . 70 GLU N 1 1
19 36486 1 1 70 GLU O O -6.077 -18.877 2.444 1.00 . A A . 70 GLU O 1 1
19 36487 1 1 70 GLU OE1 O -7.607 -17.467 7.408 1.00 . A A . 70 GLU OE1 1 1
19 36488 1 1 70 GLU OE2 O -6.152 -15.831 7.605 1.00 . A A . 70 GLU OE2 1 1
19 36489 1 1 71 GLY C C -3.786 -20.133 1.193 1.00 . A A . 71 GLY C 1 1
19 36490 1 1 71 GLY CA C -3.885 -20.523 2.655 1.00 . A A . 71 GLY CA 1 1
19 36491 1 1 71 GLY H H -3.545 -19.160 4.238 1.00 . A A . 71 GLY H 1 1
19 36492 1 1 71 GLY HA2 H -2.951 -20.971 2.961 1.00 . A A . 71 GLY HA2 1 1
19 36493 1 1 71 GLY HA3 H -4.676 -21.250 2.769 1.00 . A A . 71 GLY HA3 1 1
19 36494 1 1 71 GLY N N -4.164 -19.388 3.514 1.00 . A A . 71 GLY N 1 1
19 36495 1 1 71 GLY O O -4.417 -20.750 0.335 1.00 . A A . 71 GLY O 1 1
19 36496 1 1 72 GLY C C -3.655 -17.412 -0.762 1.00 . A A . 72 GLY C 1 1
19 36497 1 1 72 GLY CA C -2.833 -18.649 -0.460 1.00 . A A . 72 GLY CA 1 1
19 36498 1 1 72 GLY H H -2.517 -18.650 1.633 1.00 . A A . 72 GLY H 1 1
19 36499 1 1 72 GLY HA2 H -1.790 -18.426 -0.633 1.00 . A A . 72 GLY HA2 1 1
19 36500 1 1 72 GLY HA3 H -3.137 -19.440 -1.129 1.00 . A A . 72 GLY HA3 1 1
19 36501 1 1 72 GLY N N -2.995 -19.104 0.908 1.00 . A A . 72 GLY N 1 1
19 36502 1 1 72 GLY O O -3.147 -16.443 -1.325 1.00 . A A . 72 GLY O 1 1
19 36503 1 1 73 ARG C C -5.391 -15.101 0.188 1.00 . A A . 73 ARG C 1 1
19 36504 1 1 73 ARG CA C -5.825 -16.319 -0.623 1.00 . A A . 73 ARG CA 1 1
19 36505 1 1 73 ARG CB C -7.262 -16.699 -0.264 1.00 . A A . 73 ARG CB 1 1
19 36506 1 1 73 ARG CD C -9.319 -17.890 -1.080 1.00 . A A . 73 ARG CD 1 1
19 36507 1 1 73 ARG CG C -7.799 -17.877 -1.061 1.00 . A A . 73 ARG CG 1 1
19 36508 1 1 73 ARG CZ C -9.814 -17.327 -3.421 1.00 . A A . 73 ARG CZ 1 1
19 36509 1 1 73 ARG H H -5.277 -18.246 0.058 1.00 . A A . 73 ARG H 1 1
19 36510 1 1 73 ARG HA H -5.779 -16.073 -1.673 1.00 . A A . 73 ARG HA 1 1
19 36511 1 1 73 ARG HB2 H -7.304 -16.954 0.785 1.00 . A A . 73 ARG HB2 1 1
19 36512 1 1 73 ARG HB3 H -7.903 -15.849 -0.445 1.00 . A A . 73 ARG HB3 1 1
19 36513 1 1 73 ARG HD2 H -9.654 -18.903 -1.251 1.00 . A A . 73 ARG HD2 1 1
19 36514 1 1 73 ARG HD3 H -9.681 -17.548 -0.122 1.00 . A A . 73 ARG HD3 1 1
19 36515 1 1 73 ARG HE H -10.279 -16.187 -1.852 1.00 . A A . 73 ARG HE 1 1
19 36516 1 1 73 ARG HG2 H -7.437 -17.807 -2.076 1.00 . A A . 73 ARG HG2 1 1
19 36517 1 1 73 ARG HG3 H -7.444 -18.793 -0.613 1.00 . A A . 73 ARG HG3 1 1
19 36518 1 1 73 ARG HH11 H -8.866 -19.090 -3.154 1.00 . A A . 73 ARG HH11 1 1
19 36519 1 1 73 ARG HH12 H -9.221 -18.680 -4.800 1.00 . A A . 73 ARG HH12 1 1
19 36520 1 1 73 ARG HH21 H -10.752 -15.636 -4.013 1.00 . A A . 73 ARG HH21 1 1
19 36521 1 1 73 ARG HH22 H -10.293 -16.715 -5.288 1.00 . A A . 73 ARG HH22 1 1
19 36522 1 1 73 ARG N N -4.930 -17.445 -0.387 1.00 . A A . 73 ARG N 1 1
19 36523 1 1 73 ARG NE N -9.860 -17.029 -2.127 1.00 . A A . 73 ARG NE 1 1
19 36524 1 1 73 ARG NH1 N -9.254 -18.458 -3.825 1.00 . A A . 73 ARG NH1 1 1
19 36525 1 1 73 ARG NH2 N -10.329 -16.491 -4.314 1.00 . A A . 73 ARG NH2 1 1
19 36526 1 1 73 ARG O O -4.684 -15.227 1.187 1.00 . A A . 73 ARG O 1 1
19 36527 1 1 74 TYR C C -6.730 -11.911 0.831 1.00 . A A . 74 TYR C 1 1
19 36528 1 1 74 TYR CA C -5.476 -12.681 0.433 1.00 . A A . 74 TYR CA 1 1
19 36529 1 1 74 TYR CB C -4.592 -11.811 -0.463 1.00 . A A . 74 TYR CB 1 1
19 36530 1 1 74 TYR CD1 C -2.499 -13.127 0.052 1.00 . A A . 74 TYR CD1 1 1
19 36531 1 1 74 TYR CD2 C -2.891 -12.476 -2.207 1.00 . A A . 74 TYR CD2 1 1
19 36532 1 1 74 TYR CE1 C -1.322 -13.744 -0.325 1.00 . A A . 74 TYR CE1 1 1
19 36533 1 1 74 TYR CE2 C -1.716 -13.091 -2.593 1.00 . A A . 74 TYR CE2 1 1
19 36534 1 1 74 TYR CG C -3.304 -12.484 -0.881 1.00 . A A . 74 TYR CG 1 1
19 36535 1 1 74 TYR CZ C -0.934 -13.723 -1.648 1.00 . A A . 74 TYR CZ 1 1
19 36536 1 1 74 TYR H H -6.383 -13.885 -1.052 1.00 . A A . 74 TYR H 1 1
19 36537 1 1 74 TYR HA H -4.924 -12.937 1.326 1.00 . A A . 74 TYR HA 1 1
19 36538 1 1 74 TYR HB2 H -5.138 -11.557 -1.358 1.00 . A A . 74 TYR HB2 1 1
19 36539 1 1 74 TYR HB3 H -4.336 -10.905 0.067 1.00 . A A . 74 TYR HB3 1 1
19 36540 1 1 74 TYR HD1 H -2.805 -13.142 1.088 1.00 . A A . 74 TYR HD1 1 1
19 36541 1 1 74 TYR HD2 H -3.506 -11.981 -2.945 1.00 . A A . 74 TYR HD2 1 1
19 36542 1 1 74 TYR HE1 H -0.709 -14.238 0.414 1.00 . A A . 74 TYR HE1 1 1
19 36543 1 1 74 TYR HE2 H -1.413 -13.075 -3.630 1.00 . A A . 74 TYR HE2 1 1
19 36544 1 1 74 TYR HH H 0.822 -13.687 -2.429 1.00 . A A . 74 TYR HH 1 1
19 36545 1 1 74 TYR N N -5.821 -13.923 -0.250 1.00 . A A . 74 TYR N 1 1
19 36546 1 1 74 TYR O O -7.781 -12.043 0.204 1.00 . A A . 74 TYR O 1 1
19 36547 1 1 74 TYR OH O 0.237 -14.335 -2.029 1.00 . A A . 74 TYR OH 1 1
19 36548 1 1 75 THR C C -7.256 -9.128 3.198 1.00 . A A . 75 THR C 1 1
19 36549 1 1 75 THR CA C -7.737 -10.310 2.364 1.00 . A A . 75 THR CA 1 1
19 36550 1 1 75 THR CB C -8.702 -11.162 3.210 1.00 . A A . 75 THR CB 1 1
19 36551 1 1 75 THR CG2 C -8.107 -11.453 4.581 1.00 . A A . 75 THR CG2 1 1
19 36552 1 1 75 THR H H -5.750 -11.040 2.340 1.00 . A A . 75 THR H 1 1
19 36553 1 1 75 THR HA H -8.277 -9.938 1.506 1.00 . A A . 75 THR HA 1 1
19 36554 1 1 75 THR HB H -8.870 -12.100 2.701 1.00 . A A . 75 THR HB 1 1
19 36555 1 1 75 THR HG1 H -9.933 -9.952 4.164 1.00 . A A . 75 THR HG1 1 1
19 36556 1 1 75 THR HG21 H -7.042 -11.601 4.486 1.00 . A A . 75 THR HG21 1 1
19 36557 1 1 75 THR HG22 H -8.561 -12.345 4.987 1.00 . A A . 75 THR HG22 1 1
19 36558 1 1 75 THR HG23 H -8.298 -10.619 5.240 1.00 . A A . 75 THR HG23 1 1
19 36559 1 1 75 THR N N -6.612 -11.102 1.881 1.00 . A A . 75 THR N 1 1
19 36560 1 1 75 THR O O -6.065 -8.995 3.478 1.00 . A A . 75 THR O 1 1
19 36561 1 1 75 THR OG1 O -9.952 -10.480 3.362 1.00 . A A . 75 THR OG1 1 1
19 36562 1 1 76 VAL C C -8.921 -6.852 5.467 1.00 . A A . 76 VAL C 1 1
19 36563 1 1 76 VAL CA C -7.864 -7.099 4.397 1.00 . A A . 76 VAL CA 1 1
19 36564 1 1 76 VAL CB C -7.731 -5.837 3.523 1.00 . A A . 76 VAL CB 1 1
19 36565 1 1 76 VAL CG1 C -6.589 -5.994 2.530 1.00 . A A . 76 VAL CG1 1 1
19 36566 1 1 76 VAL CG2 C -9.038 -5.549 2.803 1.00 . A A . 76 VAL CG2 1 1
19 36567 1 1 76 VAL H H -9.124 -8.429 3.339 1.00 . A A . 76 VAL H 1 1
19 36568 1 1 76 VAL HA H -6.914 -7.279 4.878 1.00 . A A . 76 VAL HA 1 1
19 36569 1 1 76 VAL HB H -7.505 -5.000 4.167 1.00 . A A . 76 VAL HB 1 1
19 36570 1 1 76 VAL HG11 H -6.941 -6.527 1.659 1.00 . A A . 76 VAL HG11 1 1
19 36571 1 1 76 VAL HG12 H -6.230 -5.018 2.236 1.00 . A A . 76 VAL HG12 1 1
19 36572 1 1 76 VAL HG13 H -5.785 -6.549 2.990 1.00 . A A . 76 VAL HG13 1 1
19 36573 1 1 76 VAL HG21 H -9.580 -4.779 3.333 1.00 . A A . 76 VAL HG21 1 1
19 36574 1 1 76 VAL HG22 H -8.829 -5.213 1.798 1.00 . A A . 76 VAL HG22 1 1
19 36575 1 1 76 VAL HG23 H -9.637 -6.447 2.766 1.00 . A A . 76 VAL HG23 1 1
19 36576 1 1 76 VAL N N -8.191 -8.270 3.593 1.00 . A A . 76 VAL N 1 1
19 36577 1 1 76 VAL O O -10.021 -6.388 5.172 1.00 . A A . 76 VAL O 1 1
19 36578 1 1 77 GLY C C -10.939 -7.302 7.421 1.00 . A A . 77 GLY C 1 1
19 36579 1 1 77 GLY CA C -9.511 -6.974 7.809 1.00 . A A . 77 GLY CA 1 1
19 36580 1 1 77 GLY H H -7.688 -7.535 6.889 1.00 . A A . 77 GLY H 1 1
19 36581 1 1 77 GLY HA2 H -9.218 -7.608 8.632 1.00 . A A . 77 GLY HA2 1 1
19 36582 1 1 77 GLY HA3 H -9.465 -5.942 8.128 1.00 . A A . 77 GLY HA3 1 1
19 36583 1 1 77 GLY N N -8.580 -7.167 6.713 1.00 . A A . 77 GLY N 1 1
19 36584 1 1 77 GLY O O -11.885 -6.762 7.995 1.00 . A A . 77 GLY O 1 1
19 36585 1 1 78 GLY C C -12.523 -10.048 5.675 1.00 . A A . 78 GLY C 1 1
19 36586 1 1 78 GLY CA C -12.424 -8.570 5.994 1.00 . A A . 78 GLY CA 1 1
19 36587 1 1 78 GLY H H -10.306 -8.586 6.022 1.00 . A A . 78 GLY H 1 1
19 36588 1 1 78 GLY HA2 H -13.136 -8.331 6.770 1.00 . A A . 78 GLY HA2 1 1
19 36589 1 1 78 GLY HA3 H -12.667 -8.005 5.107 1.00 . A A . 78 GLY HA3 1 1
19 36590 1 1 78 GLY N N -11.096 -8.188 6.442 1.00 . A A . 78 GLY N 1 1
19 36591 1 1 78 GLY O O -11.556 -10.660 5.219 1.00 . A A . 78 GLY O 1 1
19 36592 1 1 79 LEU C C -13.694 -12.364 4.174 1.00 . A A . 79 LEU C 1 1
19 36593 1 1 79 LEU CA C -13.919 -12.043 5.649 1.00 . A A . 79 LEU CA 1 1
19 36594 1 1 79 LEU CB C -15.338 -12.441 6.059 1.00 . A A . 79 LEU CB 1 1
19 36595 1 1 79 LEU CD1 C -15.448 -11.548 8.398 1.00 . A A . 79 LEU CD1 1 1
19 36596 1 1 79 LEU CD2 C -16.871 -13.496 7.739 1.00 . A A . 79 LEU CD2 1 1
19 36597 1 1 79 LEU CG C -15.536 -12.796 7.534 1.00 . A A . 79 LEU CG 1 1
19 36598 1 1 79 LEU H H -14.429 -10.087 6.276 1.00 . A A . 79 LEU H 1 1
19 36599 1 1 79 LEU HA H -13.211 -12.605 6.239 1.00 . A A . 79 LEU HA 1 1
19 36600 1 1 79 LEU HB2 H -15.993 -11.615 5.827 1.00 . A A . 79 LEU HB2 1 1
19 36601 1 1 79 LEU HB3 H -15.623 -13.301 5.470 1.00 . A A . 79 LEU HB3 1 1
19 36602 1 1 79 LEU HD11 H -14.435 -11.426 8.752 1.00 . A A . 79 LEU HD11 1 1
19 36603 1 1 79 LEU HD12 H -16.114 -11.649 9.243 1.00 . A A . 79 LEU HD12 1 1
19 36604 1 1 79 LEU HD13 H -15.734 -10.685 7.816 1.00 . A A . 79 LEU HD13 1 1
19 36605 1 1 79 LEU HD21 H -17.090 -13.551 8.794 1.00 . A A . 79 LEU HD21 1 1
19 36606 1 1 79 LEU HD22 H -16.819 -14.494 7.329 1.00 . A A . 79 LEU HD22 1 1
19 36607 1 1 79 LEU HD23 H -17.650 -12.941 7.237 1.00 . A A . 79 LEU HD23 1 1
19 36608 1 1 79 LEU HG H -14.751 -13.472 7.842 1.00 . A A . 79 LEU HG 1 1
19 36609 1 1 79 LEU N N -13.696 -10.626 5.913 1.00 . A A . 79 LEU N 1 1
19 36610 1 1 79 LEU O O -13.335 -13.486 3.822 1.00 . A A . 79 LEU O 1 1
19 36611 1 1 80 GLU C C -12.348 -12.123 1.574 1.00 . A A . 80 GLU C 1 1
19 36612 1 1 80 GLU CA C -13.727 -11.546 1.883 1.00 . A A . 80 GLU CA 1 1
19 36613 1 1 80 GLU CB C -13.909 -10.213 1.155 1.00 . A A . 80 GLU CB 1 1
19 36614 1 1 80 GLU CD C -15.563 -8.318 0.918 1.00 . A A . 80 GLU CD 1 1
19 36615 1 1 80 GLU CG C -15.364 -9.821 0.957 1.00 . A A . 80 GLU CG 1 1
19 36616 1 1 80 GLU H H -14.194 -10.496 3.661 1.00 . A A . 80 GLU H 1 1
19 36617 1 1 80 GLU HA H -14.479 -12.240 1.537 1.00 . A A . 80 GLU HA 1 1
19 36618 1 1 80 GLU HB2 H -13.422 -9.436 1.725 1.00 . A A . 80 GLU HB2 1 1
19 36619 1 1 80 GLU HB3 H -13.442 -10.281 0.184 1.00 . A A . 80 GLU HB3 1 1
19 36620 1 1 80 GLU HG2 H -15.712 -10.238 0.023 1.00 . A A . 80 GLU HG2 1 1
19 36621 1 1 80 GLU HG3 H -15.947 -10.226 1.771 1.00 . A A . 80 GLU HG3 1 1
19 36622 1 1 80 GLU N N -13.908 -11.370 3.319 1.00 . A A . 80 GLU N 1 1
19 36623 1 1 80 GLU O O -11.515 -12.283 2.468 1.00 . A A . 80 GLU O 1 1
19 36624 1 1 80 GLU OE1 O -14.908 -7.654 0.088 1.00 . A A . 80 GLU OE1 1 1
19 36625 1 1 80 GLU OE2 O -16.374 -7.806 1.719 1.00 . A A . 80 GLU OE2 1 1
19 36626 1 1 81 THR C C -10.587 -12.726 -1.603 1.00 . A A . 81 THR C 1 1
19 36627 1 1 81 THR CA C -10.837 -12.993 -0.123 1.00 . A A . 81 THR CA 1 1
19 36628 1 1 81 THR CB C -10.777 -14.511 0.130 1.00 . A A . 81 THR CB 1 1
19 36629 1 1 81 THR CG2 C -10.956 -14.821 1.609 1.00 . A A . 81 THR CG2 1 1
19 36630 1 1 81 THR H H -12.816 -12.282 -0.362 1.00 . A A . 81 THR H 1 1
19 36631 1 1 81 THR HA H -10.055 -12.521 0.455 1.00 . A A . 81 THR HA 1 1
19 36632 1 1 81 THR HB H -9.808 -14.875 -0.184 1.00 . A A . 81 THR HB 1 1
19 36633 1 1 81 THR HG1 H -11.825 -16.101 -0.378 1.00 . A A . 81 THR HG1 1 1
19 36634 1 1 81 THR HG21 H -10.271 -14.218 2.187 1.00 . A A . 81 THR HG21 1 1
19 36635 1 1 81 THR HG22 H -10.751 -15.865 1.785 1.00 . A A . 81 THR HG22 1 1
19 36636 1 1 81 THR HG23 H -11.970 -14.596 1.903 1.00 . A A . 81 THR HG23 1 1
19 36637 1 1 81 THR N N -12.114 -12.433 0.303 1.00 . A A . 81 THR N 1 1
19 36638 1 1 81 THR O O -11.483 -12.287 -2.326 1.00 . A A . 81 THR O 1 1
19 36639 1 1 81 THR OG1 O -11.794 -15.174 -0.628 1.00 . A A . 81 THR OG1 1 1
19 36640 1 1 82 PHE C C -7.928 -13.778 -3.883 1.00 . A A . 82 PHE C 1 1
19 36641 1 1 82 PHE CA C -8.995 -12.780 -3.445 1.00 . A A . 82 PHE CA 1 1
19 36642 1 1 82 PHE CB C -8.489 -11.351 -3.649 1.00 . A A . 82 PHE CB 1 1
19 36643 1 1 82 PHE CD1 C -9.578 -9.820 -1.985 1.00 . A A . 82 PHE CD1 1 1
19 36644 1 1 82 PHE CD2 C -10.364 -9.790 -4.236 1.00 . A A . 82 PHE CD2 1 1
19 36645 1 1 82 PHE CE1 C -10.505 -8.854 -1.645 1.00 . A A . 82 PHE CE1 1 1
19 36646 1 1 82 PHE CE2 C -11.294 -8.823 -3.902 1.00 . A A . 82 PHE CE2 1 1
19 36647 1 1 82 PHE CG C -9.497 -10.300 -3.282 1.00 . A A . 82 PHE CG 1 1
19 36648 1 1 82 PHE CZ C -11.364 -8.354 -2.605 1.00 . A A . 82 PHE CZ 1 1
19 36649 1 1 82 PHE H H -8.692 -13.340 -1.425 1.00 . A A . 82 PHE H 1 1
19 36650 1 1 82 PHE HA H -9.879 -12.930 -4.046 1.00 . A A . 82 PHE HA 1 1
19 36651 1 1 82 PHE HB2 H -7.613 -11.197 -3.038 1.00 . A A . 82 PHE HB2 1 1
19 36652 1 1 82 PHE HB3 H -8.228 -11.214 -4.687 1.00 . A A . 82 PHE HB3 1 1
19 36653 1 1 82 PHE HD1 H -8.907 -10.210 -1.234 1.00 . A A . 82 PHE HD1 1 1
19 36654 1 1 82 PHE HD2 H -10.310 -10.156 -5.251 1.00 . A A . 82 PHE HD2 1 1
19 36655 1 1 82 PHE HE1 H -10.558 -8.488 -0.630 1.00 . A A . 82 PHE HE1 1 1
19 36656 1 1 82 PHE HE2 H -11.963 -8.434 -4.655 1.00 . A A . 82 PHE HE2 1 1
19 36657 1 1 82 PHE HZ H -12.089 -7.598 -2.341 1.00 . A A . 82 PHE HZ 1 1
19 36658 1 1 82 PHE N N -9.364 -12.993 -2.049 1.00 . A A . 82 PHE N 1 1
19 36659 1 1 82 PHE O O -6.991 -14.068 -3.138 1.00 . A A . 82 PHE O 1 1
19 36660 1 1 83 ASP C C -5.692 -14.859 -5.301 1.00 . A A . 83 ASP C 1 1
19 36661 1 1 83 ASP CA C -7.124 -15.264 -5.634 1.00 . A A . 83 ASP CA 1 1
19 36662 1 1 83 ASP CB C -7.294 -15.388 -7.150 1.00 . A A . 83 ASP CB 1 1
19 36663 1 1 83 ASP CG C -6.359 -16.417 -7.754 1.00 . A A . 83 ASP CG 1 1
19 36664 1 1 83 ASP H H -8.843 -14.028 -5.642 1.00 . A A . 83 ASP H 1 1
19 36665 1 1 83 ASP HA H -7.329 -16.221 -5.180 1.00 . A A . 83 ASP HA 1 1
19 36666 1 1 83 ASP HB2 H -8.310 -15.679 -7.370 1.00 . A A . 83 ASP HB2 1 1
19 36667 1 1 83 ASP HB3 H -7.090 -14.430 -7.607 1.00 . A A . 83 ASP HB3 1 1
19 36668 1 1 83 ASP N N -8.076 -14.299 -5.095 1.00 . A A . 83 ASP N 1 1
19 36669 1 1 83 ASP O O -4.917 -15.657 -4.773 1.00 . A A . 83 ASP O 1 1
19 36670 1 1 83 ASP OD1 O -6.436 -17.596 -7.353 1.00 . A A . 83 ASP OD1 1 1
19 36671 1 1 83 ASP OD2 O -5.550 -16.042 -8.629 1.00 . A A . 83 ASP OD2 1 1
19 36672 1 1 84 SER C C -4.003 -11.580 -5.303 1.00 . A A . 84 SER C 1 1
19 36673 1 1 84 SER CA C -4.006 -13.105 -5.352 1.00 . A A . 84 SER CA 1 1
19 36674 1 1 84 SER CB C -3.033 -13.593 -6.428 1.00 . A A . 84 SER CB 1 1
19 36675 1 1 84 SER H H -6.008 -13.025 -6.034 1.00 . A A . 84 SER H 1 1
19 36676 1 1 84 SER HA H -3.688 -13.485 -4.393 1.00 . A A . 84 SER HA 1 1
19 36677 1 1 84 SER HB2 H -2.074 -13.119 -6.283 1.00 . A A . 84 SER HB2 1 1
19 36678 1 1 84 SER HB3 H -2.921 -14.664 -6.349 1.00 . A A . 84 SER HB3 1 1
19 36679 1 1 84 SER HG H -2.762 -13.160 -8.318 1.00 . A A . 84 SER HG 1 1
19 36680 1 1 84 SER N N -5.346 -13.614 -5.613 1.00 . A A . 84 SER N 1 1
19 36681 1 1 84 SER O O -5.029 -10.938 -5.536 1.00 . A A . 84 SER O 1 1
19 36682 1 1 84 SER OG O -3.507 -13.276 -7.725 1.00 . A A . 84 SER OG 1 1
19 36683 1 1 85 LEU C C -3.356 -8.879 -6.123 1.00 . A A . 85 LEU C 1 1
19 36684 1 1 85 LEU CA C -2.708 -9.555 -4.918 1.00 . A A . 85 LEU CA 1 1
19 36685 1 1 85 LEU CB C -1.231 -9.167 -4.834 1.00 . A A . 85 LEU CB 1 1
19 36686 1 1 85 LEU CD1 C -1.507 -8.293 -2.501 1.00 . A A . 85 LEU CD1 1 1
19 36687 1 1 85 LEU CD2 C -0.443 -10.524 -2.879 1.00 . A A . 85 LEU CD2 1 1
19 36688 1 1 85 LEU CG C -0.629 -9.118 -3.429 1.00 . A A . 85 LEU CG 1 1
19 36689 1 1 85 LEU H H -2.063 -11.569 -4.824 1.00 . A A . 85 LEU H 1 1
19 36690 1 1 85 LEU HA H -3.211 -9.224 -4.022 1.00 . A A . 85 LEU HA 1 1
19 36691 1 1 85 LEU HB2 H -0.667 -9.884 -5.410 1.00 . A A . 85 LEU HB2 1 1
19 36692 1 1 85 LEU HB3 H -1.121 -8.186 -5.276 1.00 . A A . 85 LEU HB3 1 1
19 36693 1 1 85 LEU HD11 H -2.155 -7.660 -3.086 1.00 . A A . 85 LEU HD11 1 1
19 36694 1 1 85 LEU HD12 H -0.884 -7.681 -1.866 1.00 . A A . 85 LEU HD12 1 1
19 36695 1 1 85 LEU HD13 H -2.104 -8.954 -1.889 1.00 . A A . 85 LEU HD13 1 1
19 36696 1 1 85 LEU HD21 H -0.547 -11.241 -3.680 1.00 . A A . 85 LEU HD21 1 1
19 36697 1 1 85 LEU HD22 H -1.190 -10.718 -2.124 1.00 . A A . 85 LEU HD22 1 1
19 36698 1 1 85 LEU HD23 H 0.541 -10.613 -2.442 1.00 . A A . 85 LEU HD23 1 1
19 36699 1 1 85 LEU HG H 0.342 -8.645 -3.476 1.00 . A A . 85 LEU HG 1 1
19 36700 1 1 85 LEU N N -2.846 -11.005 -4.998 1.00 . A A . 85 LEU N 1 1
19 36701 1 1 85 LEU O O -3.866 -7.763 -6.023 1.00 . A A . 85 LEU O 1 1
19 36702 1 1 86 THR C C -5.428 -8.871 -8.350 1.00 . A A . 86 THR C 1 1
19 36703 1 1 86 THR CA C -3.918 -9.032 -8.486 1.00 . A A . 86 THR CA 1 1
19 36704 1 1 86 THR CB C -3.617 -9.938 -9.694 1.00 . A A . 86 THR CB 1 1
19 36705 1 1 86 THR CG2 C -4.263 -9.391 -10.957 1.00 . A A . 86 THR CG2 1 1
19 36706 1 1 86 THR H H -2.910 -10.448 -7.279 1.00 . A A . 86 THR H 1 1
19 36707 1 1 86 THR HA H -3.478 -8.062 -8.671 1.00 . A A . 86 THR HA 1 1
19 36708 1 1 86 THR HB H -4.021 -10.921 -9.497 1.00 . A A . 86 THR HB 1 1
19 36709 1 1 86 THR HG1 H -1.772 -9.253 -9.551 1.00 . A A . 86 THR HG1 1 1
19 36710 1 1 86 THR HG21 H -4.175 -8.315 -10.969 1.00 . A A . 86 THR HG21 1 1
19 36711 1 1 86 THR HG22 H -5.308 -9.665 -10.974 1.00 . A A . 86 THR HG22 1 1
19 36712 1 1 86 THR HG23 H -3.768 -9.802 -11.824 1.00 . A A . 86 THR HG23 1 1
19 36713 1 1 86 THR N N -3.332 -9.564 -7.262 1.00 . A A . 86 THR N 1 1
19 36714 1 1 86 THR O O -5.969 -7.789 -8.574 1.00 . A A . 86 THR O 1 1
19 36715 1 1 86 THR OG1 O -2.201 -10.046 -9.885 1.00 . A A . 86 THR OG1 1 1
19 36716 1 1 87 ASP C C -7.949 -9.024 -6.652 1.00 . A A . 87 ASP C 1 1
19 36717 1 1 87 ASP CA C -7.550 -9.933 -7.810 1.00 . A A . 87 ASP CA 1 1
19 36718 1 1 87 ASP CB C -8.077 -11.348 -7.570 1.00 . A A . 87 ASP CB 1 1
19 36719 1 1 87 ASP CG C -9.588 -11.428 -7.668 1.00 . A A . 87 ASP CG 1 1
19 36720 1 1 87 ASP H H -5.612 -10.788 -7.814 1.00 . A A . 87 ASP H 1 1
19 36721 1 1 87 ASP HA H -7.983 -9.547 -8.720 1.00 . A A . 87 ASP HA 1 1
19 36722 1 1 87 ASP HB2 H -7.652 -12.014 -8.307 1.00 . A A . 87 ASP HB2 1 1
19 36723 1 1 87 ASP HB3 H -7.781 -11.673 -6.583 1.00 . A A . 87 ASP HB3 1 1
19 36724 1 1 87 ASP N N -6.101 -9.954 -7.979 1.00 . A A . 87 ASP N 1 1
19 36725 1 1 87 ASP O O -9.002 -8.388 -6.683 1.00 . A A . 87 ASP O 1 1
19 36726 1 1 87 ASP OD1 O -10.243 -10.368 -7.593 1.00 . A A . 87 ASP OD1 1 1
19 36727 1 1 87 ASP OD2 O -10.115 -12.550 -7.820 1.00 . A A . 87 ASP OD2 1 1
19 36728 1 1 88 LEU C C -7.230 -6.659 -4.801 1.00 . A A . 88 LEU C 1 1
19 36729 1 1 88 LEU CA C -7.365 -8.140 -4.460 1.00 . A A . 88 LEU CA 1 1
19 36730 1 1 88 LEU CB C -6.405 -8.503 -3.325 1.00 . A A . 88 LEU CB 1 1
19 36731 1 1 88 LEU CD1 C -6.216 -8.727 -0.837 1.00 . A A . 88 LEU CD1 1 1
19 36732 1 1 88 LEU CD2 C -5.985 -6.479 -1.908 1.00 . A A . 88 LEU CD2 1 1
19 36733 1 1 88 LEU CG C -6.676 -7.833 -1.978 1.00 . A A . 88 LEU CG 1 1
19 36734 1 1 88 LEU H H -6.277 -9.500 -5.663 1.00 . A A . 88 LEU H 1 1
19 36735 1 1 88 LEU HA H -8.378 -8.332 -4.140 1.00 . A A . 88 LEU HA 1 1
19 36736 1 1 88 LEU HB2 H -6.456 -9.571 -3.180 1.00 . A A . 88 LEU HB2 1 1
19 36737 1 1 88 LEU HB3 H -5.407 -8.231 -3.638 1.00 . A A . 88 LEU HB3 1 1
19 36738 1 1 88 LEU HD11 H -6.000 -9.713 -1.216 1.00 . A A . 88 LEU HD11 1 1
19 36739 1 1 88 LEU HD12 H -6.998 -8.790 -0.093 1.00 . A A . 88 LEU HD12 1 1
19 36740 1 1 88 LEU HD13 H -5.327 -8.309 -0.387 1.00 . A A . 88 LEU HD13 1 1
19 36741 1 1 88 LEU HD21 H -6.136 -5.950 -2.838 1.00 . A A . 88 LEU HD21 1 1
19 36742 1 1 88 LEU HD22 H -4.928 -6.622 -1.742 1.00 . A A . 88 LEU HD22 1 1
19 36743 1 1 88 LEU HD23 H -6.403 -5.904 -1.094 1.00 . A A . 88 LEU HD23 1 1
19 36744 1 1 88 LEU HG H -7.740 -7.674 -1.869 1.00 . A A . 88 LEU HG 1 1
19 36745 1 1 88 LEU N N -7.101 -8.970 -5.631 1.00 . A A . 88 LEU N 1 1
19 36746 1 1 88 LEU O O -8.192 -5.898 -4.701 1.00 . A A . 88 LEU O 1 1
19 36747 1 1 89 VAL C C -6.738 -4.388 -6.639 1.00 . A A . 89 VAL C 1 1
19 36748 1 1 89 VAL CA C -5.769 -4.869 -5.566 1.00 . A A . 89 VAL CA 1 1
19 36749 1 1 89 VAL CB C -4.326 -4.680 -6.069 1.00 . A A . 89 VAL CB 1 1
19 36750 1 1 89 VAL CG1 C -4.075 -3.228 -6.444 1.00 . A A . 89 VAL CG1 1 1
19 36751 1 1 89 VAL CG2 C -3.330 -5.149 -5.020 1.00 . A A . 89 VAL CG2 1 1
19 36752 1 1 89 VAL H H -5.301 -6.911 -5.265 1.00 . A A . 89 VAL H 1 1
19 36753 1 1 89 VAL HA H -5.900 -4.265 -4.679 1.00 . A A . 89 VAL HA 1 1
19 36754 1 1 89 VAL HB H -4.194 -5.285 -6.956 1.00 . A A . 89 VAL HB 1 1
19 36755 1 1 89 VAL HG11 H -5.019 -2.739 -6.637 1.00 . A A . 89 VAL HG11 1 1
19 36756 1 1 89 VAL HG12 H -3.570 -2.728 -5.630 1.00 . A A . 89 VAL HG12 1 1
19 36757 1 1 89 VAL HG13 H -3.461 -3.185 -7.330 1.00 . A A . 89 VAL HG13 1 1
19 36758 1 1 89 VAL HG21 H -2.653 -5.866 -5.460 1.00 . A A . 89 VAL HG21 1 1
19 36759 1 1 89 VAL HG22 H -2.769 -4.303 -4.654 1.00 . A A . 89 VAL HG22 1 1
19 36760 1 1 89 VAL HG23 H -3.860 -5.611 -4.200 1.00 . A A . 89 VAL HG23 1 1
19 36761 1 1 89 VAL N N -6.029 -6.257 -5.206 1.00 . A A . 89 VAL N 1 1
19 36762 1 1 89 VAL O O -7.477 -3.426 -6.436 1.00 . A A . 89 VAL O 1 1
19 36763 1 1 90 GLU C C -9.012 -4.387 -8.387 1.00 . A A . 90 GLU C 1 1
19 36764 1 1 90 GLU CA C -7.607 -4.705 -8.890 1.00 . A A . 90 GLU CA 1 1
19 36765 1 1 90 GLU CB C -7.664 -5.841 -9.914 1.00 . A A . 90 GLU CB 1 1
19 36766 1 1 90 GLU CD C -6.761 -6.498 -12.180 1.00 . A A . 90 GLU CD 1 1
19 36767 1 1 90 GLU CG C -6.447 -5.905 -10.821 1.00 . A A . 90 GLU CG 1 1
19 36768 1 1 90 GLU H H -6.116 -5.823 -7.885 1.00 . A A . 90 GLU H 1 1
19 36769 1 1 90 GLU HA H -7.200 -3.826 -9.365 1.00 . A A . 90 GLU HA 1 1
19 36770 1 1 90 GLU HB2 H -7.747 -6.780 -9.388 1.00 . A A . 90 GLU HB2 1 1
19 36771 1 1 90 GLU HB3 H -8.540 -5.707 -10.532 1.00 . A A . 90 GLU HB3 1 1
19 36772 1 1 90 GLU HG2 H -6.065 -4.905 -10.961 1.00 . A A . 90 GLU HG2 1 1
19 36773 1 1 90 GLU HG3 H -5.691 -6.512 -10.345 1.00 . A A . 90 GLU HG3 1 1
19 36774 1 1 90 GLU N N -6.728 -5.064 -7.783 1.00 . A A . 90 GLU N 1 1
19 36775 1 1 90 GLU O O -9.506 -3.272 -8.553 1.00 . A A . 90 GLU O 1 1
19 36776 1 1 90 GLU OE1 O -7.384 -7.580 -12.224 1.00 . A A . 90 GLU OE1 1 1
19 36777 1 1 90 GLU OE2 O -6.384 -5.883 -13.198 1.00 . A A . 90 GLU OE2 1 1
19 36778 1 1 91 HIS C C -11.067 -4.008 -6.302 1.00 . A A . 91 HIS C 1 1
19 36779 1 1 91 HIS CA C -11.002 -5.205 -7.247 1.00 . A A . 91 HIS CA 1 1
19 36780 1 1 91 HIS CB C -11.454 -6.470 -6.518 1.00 . A A . 91 HIS CB 1 1
19 36781 1 1 91 HIS CD2 C -13.040 -5.687 -4.620 1.00 . A A . 91 HIS CD2 1 1
19 36782 1 1 91 HIS CE1 C -14.910 -6.526 -5.399 1.00 . A A . 91 HIS CE1 1 1
19 36783 1 1 91 HIS CG C -12.752 -6.310 -5.787 1.00 . A A . 91 HIS CG 1 1
19 36784 1 1 91 HIS H H -9.208 -6.244 -7.673 1.00 . A A . 91 HIS H 1 1
19 36785 1 1 91 HIS HA H -11.664 -5.024 -8.081 1.00 . A A . 91 HIS HA 1 1
19 36786 1 1 91 HIS HB2 H -11.574 -7.268 -7.236 1.00 . A A . 91 HIS HB2 1 1
19 36787 1 1 91 HIS HB3 H -10.699 -6.752 -5.797 1.00 . A A . 91 HIS HB3 1 1
19 36788 1 1 91 HIS HD1 H -14.064 -7.335 -7.078 1.00 . A A . 91 HIS HD1 1 1
19 36789 1 1 91 HIS HD2 H -12.340 -5.169 -3.980 1.00 . A A . 91 HIS HD2 1 1
19 36790 1 1 91 HIS HE1 H -15.949 -6.800 -5.501 1.00 . A A . 91 HIS HE1 1 1
19 36791 1 1 91 HIS HE2 H -14.898 -5.417 -3.679 1.00 . A A . 91 HIS HE2 1 1
19 36792 1 1 91 HIS N N -9.654 -5.377 -7.773 1.00 . A A . 91 HIS N 1 1
19 36793 1 1 91 HIS ND1 N -13.944 -6.826 -6.249 1.00 . A A . 91 HIS ND1 1 1
19 36794 1 1 91 HIS NE2 N -14.388 -5.837 -4.401 1.00 . A A . 91 HIS NE2 1 1
19 36795 1 1 91 HIS O O -12.139 -3.451 -6.062 1.00 . A A . 91 HIS O 1 1
19 36796 1 1 92 PHE C C -9.512 -1.199 -5.596 1.00 . A A . 92 PHE C 1 1
19 36797 1 1 92 PHE CA C -9.840 -2.489 -4.849 1.00 . A A . 92 PHE CA 1 1
19 36798 1 1 92 PHE CB C -8.786 -2.750 -3.772 1.00 . A A . 92 PHE CB 1 1
19 36799 1 1 92 PHE CD1 C -10.488 -2.916 -1.936 1.00 . A A . 92 PHE CD1 1 1
19 36800 1 1 92 PHE CD2 C -8.711 -4.504 -1.979 1.00 . A A . 92 PHE CD2 1 1
19 36801 1 1 92 PHE CE1 C -10.999 -3.514 -0.799 1.00 . A A . 92 PHE CE1 1 1
19 36802 1 1 92 PHE CE2 C -9.216 -5.108 -0.843 1.00 . A A . 92 PHE CE2 1 1
19 36803 1 1 92 PHE CG C -9.339 -3.403 -2.537 1.00 . A A . 92 PHE CG 1 1
19 36804 1 1 92 PHE CZ C -10.362 -4.612 -0.253 1.00 . A A . 92 PHE CZ 1 1
19 36805 1 1 92 PHE H H -9.094 -4.101 -5.999 1.00 . A A . 92 PHE H 1 1
19 36806 1 1 92 PHE HA H -10.805 -2.383 -4.378 1.00 . A A . 92 PHE HA 1 1
19 36807 1 1 92 PHE HB2 H -8.022 -3.397 -4.175 1.00 . A A . 92 PHE HB2 1 1
19 36808 1 1 92 PHE HB3 H -8.340 -1.811 -3.480 1.00 . A A . 92 PHE HB3 1 1
19 36809 1 1 92 PHE HD1 H -10.987 -2.058 -2.362 1.00 . A A . 92 PHE HD1 1 1
19 36810 1 1 92 PHE HD2 H -7.813 -4.893 -2.440 1.00 . A A . 92 PHE HD2 1 1
19 36811 1 1 92 PHE HE1 H -11.895 -3.125 -0.340 1.00 . A A . 92 PHE HE1 1 1
19 36812 1 1 92 PHE HE2 H -8.717 -5.966 -0.419 1.00 . A A . 92 PHE HE2 1 1
19 36813 1 1 92 PHE HZ H -10.760 -5.082 0.634 1.00 . A A . 92 PHE HZ 1 1
19 36814 1 1 92 PHE N N -9.914 -3.618 -5.769 1.00 . A A . 92 PHE N 1 1
19 36815 1 1 92 PHE O O -9.737 -0.100 -5.089 1.00 . A A . 92 PHE O 1 1
19 36816 1 1 93 LYS C C -9.864 0.476 -8.200 1.00 . A A . 93 LYS C 1 1
19 36817 1 1 93 LYS CA C -8.619 -0.191 -7.624 1.00 . A A . 93 LYS CA 1 1
19 36818 1 1 93 LYS CB C -7.686 -0.618 -8.758 1.00 . A A . 93 LYS CB 1 1
19 36819 1 1 93 LYS CD C -5.255 -1.002 -9.262 1.00 . A A . 93 LYS CD 1 1
19 36820 1 1 93 LYS CE C -5.298 -2.000 -10.409 1.00 . A A . 93 LYS CE 1 1
19 36821 1 1 93 LYS CG C -6.386 -1.239 -8.275 1.00 . A A . 93 LYS CG 1 1
19 36822 1 1 93 LYS H H -8.824 -2.245 -7.155 1.00 . A A . 93 LYS H 1 1
19 36823 1 1 93 LYS HA H -8.105 0.518 -6.993 1.00 . A A . 93 LYS HA 1 1
19 36824 1 1 93 LYS HB2 H -8.198 -1.340 -9.377 1.00 . A A . 93 LYS HB2 1 1
19 36825 1 1 93 LYS HB3 H -7.445 0.250 -9.357 1.00 . A A . 93 LYS HB3 1 1
19 36826 1 1 93 LYS HD2 H -5.343 -0.004 -9.665 1.00 . A A . 93 LYS HD2 1 1
19 36827 1 1 93 LYS HD3 H -4.311 -1.101 -8.746 1.00 . A A . 93 LYS HD3 1 1
19 36828 1 1 93 LYS HE2 H -5.036 -2.976 -10.031 1.00 . A A . 93 LYS HE2 1 1
19 36829 1 1 93 LYS HE3 H -6.302 -2.027 -10.807 1.00 . A A . 93 LYS HE3 1 1
19 36830 1 1 93 LYS HG2 H -6.119 -0.798 -7.326 1.00 . A A . 93 LYS HG2 1 1
19 36831 1 1 93 LYS HG3 H -6.529 -2.303 -8.154 1.00 . A A . 93 LYS HG3 1 1
19 36832 1 1 93 LYS HZ1 H -4.672 -0.763 -11.972 1.00 . A A . 93 LYS HZ1 1 1
19 36833 1 1 93 LYS HZ2 H -4.305 -2.398 -12.202 1.00 . A A . 93 LYS HZ2 1 1
19 36834 1 1 93 LYS HZ3 H -3.401 -1.476 -11.110 1.00 . A A . 93 LYS HZ3 1 1
19 36835 1 1 93 LYS N N -8.979 -1.342 -6.804 1.00 . A A . 93 LYS N 1 1
19 36836 1 1 93 LYS NZ N -4.352 -1.633 -11.500 1.00 . A A . 93 LYS NZ 1 1
19 36837 1 1 93 LYS O O -9.823 1.634 -8.620 1.00 . A A . 93 LYS O 1 1
19 36838 1 1 94 LYS C C -13.206 0.561 -7.603 1.00 . A A . 94 LYS C 1 1
19 36839 1 1 94 LYS CA C -12.229 0.263 -8.736 1.00 . A A . 94 LYS CA 1 1
19 36840 1 1 94 LYS CB C -12.854 -0.737 -9.712 1.00 . A A . 94 LYS CB 1 1
19 36841 1 1 94 LYS CD C -13.460 -3.126 -10.198 1.00 . A A . 94 LYS CD 1 1
19 36842 1 1 94 LYS CE C -12.286 -3.755 -10.932 1.00 . A A . 94 LYS CE 1 1
19 36843 1 1 94 LYS CG C -12.992 -2.138 -9.143 1.00 . A A . 94 LYS CG 1 1
19 36844 1 1 94 LYS H H -10.942 -1.174 -7.865 1.00 . A A . 94 LYS H 1 1
19 36845 1 1 94 LYS HA H -12.015 1.181 -9.263 1.00 . A A . 94 LYS HA 1 1
19 36846 1 1 94 LYS HB2 H -13.836 -0.385 -9.990 1.00 . A A . 94 LYS HB2 1 1
19 36847 1 1 94 LYS HB3 H -12.237 -0.791 -10.598 1.00 . A A . 94 LYS HB3 1 1
19 36848 1 1 94 LYS HD2 H -14.032 -3.907 -9.720 1.00 . A A . 94 LYS HD2 1 1
19 36849 1 1 94 LYS HD3 H -14.084 -2.606 -10.912 1.00 . A A . 94 LYS HD3 1 1
19 36850 1 1 94 LYS HE2 H -11.876 -3.029 -11.617 1.00 . A A . 94 LYS HE2 1 1
19 36851 1 1 94 LYS HE3 H -11.534 -4.034 -10.209 1.00 . A A . 94 LYS HE3 1 1
19 36852 1 1 94 LYS HG2 H -12.033 -2.459 -8.765 1.00 . A A . 94 LYS HG2 1 1
19 36853 1 1 94 LYS HG3 H -13.710 -2.120 -8.335 1.00 . A A . 94 LYS HG3 1 1
19 36854 1 1 94 LYS HZ1 H -13.470 -5.455 -11.205 1.00 . A A . 94 LYS HZ1 1 1
19 36855 1 1 94 LYS HZ2 H -11.891 -5.618 -11.790 1.00 . A A . 94 LYS HZ2 1 1
19 36856 1 1 94 LYS HZ3 H -13.020 -4.695 -12.648 1.00 . A A . 94 LYS HZ3 1 1
19 36857 1 1 94 LYS N N -10.971 -0.258 -8.215 1.00 . A A . 94 LYS N 1 1
19 36858 1 1 94 LYS NZ N -12.696 -4.966 -11.697 1.00 . A A . 94 LYS NZ 1 1
19 36859 1 1 94 LYS O O -13.971 1.524 -7.665 1.00 . A A . 94 LYS O 1 1
19 36860 1 1 95 THR C C -13.433 0.832 -4.383 1.00 . A A . 95 THR C 1 1
19 36861 1 1 95 THR CA C -14.057 -0.096 -5.419 1.00 . A A . 95 THR CA 1 1
19 36862 1 1 95 THR CB C -14.384 -1.445 -4.753 1.00 . A A . 95 THR CB 1 1
19 36863 1 1 95 THR CG2 C -15.081 -2.378 -5.732 1.00 . A A . 95 THR CG2 1 1
19 36864 1 1 95 THR H H -12.543 -1.020 -6.575 1.00 . A A . 95 THR H 1 1
19 36865 1 1 95 THR HA H -14.980 0.342 -5.771 1.00 . A A . 95 THR HA 1 1
19 36866 1 1 95 THR HB H -15.047 -1.265 -3.917 1.00 . A A . 95 THR HB 1 1
19 36867 1 1 95 THR HG1 H -13.193 -2.073 -3.312 1.00 . A A . 95 THR HG1 1 1
19 36868 1 1 95 THR HG21 H -14.995 -1.978 -6.731 1.00 . A A . 95 THR HG21 1 1
19 36869 1 1 95 THR HG22 H -16.123 -2.466 -5.467 1.00 . A A . 95 THR HG22 1 1
19 36870 1 1 95 THR HG23 H -14.616 -3.353 -5.693 1.00 . A A . 95 THR HG23 1 1
19 36871 1 1 95 THR N N -13.174 -0.271 -6.567 1.00 . A A . 95 THR N 1 1
19 36872 1 1 95 THR O O -14.116 1.669 -3.794 1.00 . A A . 95 THR O 1 1
19 36873 1 1 95 THR OG1 O -13.184 -2.059 -4.272 1.00 . A A . 95 THR OG1 1 1
19 36874 1 1 96 GLY C C -11.454 0.917 -1.805 1.00 . A A . 96 GLY C 1 1
19 36875 1 1 96 GLY CA C -11.437 1.510 -3.200 1.00 . A A . 96 GLY CA 1 1
19 36876 1 1 96 GLY H H -11.636 -0.005 -4.664 1.00 . A A . 96 GLY H 1 1
19 36877 1 1 96 GLY HA2 H -10.412 1.632 -3.515 1.00 . A A . 96 GLY HA2 1 1
19 36878 1 1 96 GLY HA3 H -11.912 2.481 -3.170 1.00 . A A . 96 GLY HA3 1 1
19 36879 1 1 96 GLY N N -12.131 0.678 -4.165 1.00 . A A . 96 GLY N 1 1
19 36880 1 1 96 GLY O O -12.215 -0.010 -1.526 1.00 . A A . 96 GLY O 1 1
19 36881 1 1 97 ILE C C -10.902 2.063 1.438 1.00 . A A . 97 ILE C 1 1
19 36882 1 1 97 ILE CA C -10.531 0.965 0.446 1.00 . A A . 97 ILE CA 1 1
19 36883 1 1 97 ILE CB C -9.120 0.444 0.778 1.00 . A A . 97 ILE CB 1 1
19 36884 1 1 97 ILE CD1 C -7.314 -1.111 -0.115 1.00 . A A . 97 ILE CD1 1 1
19 36885 1 1 97 ILE CG1 C -8.789 -0.779 -0.079 1.00 . A A . 97 ILE CG1 1 1
19 36886 1 1 97 ILE CG2 C -9.016 0.105 2.258 1.00 . A A . 97 ILE CG2 1 1
19 36887 1 1 97 ILE H H -10.029 2.185 -1.208 1.00 . A A . 97 ILE H 1 1
19 36888 1 1 97 ILE HA H -11.229 0.147 0.552 1.00 . A A . 97 ILE HA 1 1
19 36889 1 1 97 ILE HB H -8.410 1.229 0.562 1.00 . A A . 97 ILE HB 1 1
19 36890 1 1 97 ILE HD11 H -7.057 -1.701 0.753 1.00 . A A . 97 ILE HD11 1 1
19 36891 1 1 97 ILE HD12 H -7.093 -1.674 -1.010 1.00 . A A . 97 ILE HD12 1 1
19 36892 1 1 97 ILE HD13 H -6.739 -0.198 -0.111 1.00 . A A . 97 ILE HD13 1 1
19 36893 1 1 97 ILE HG12 H -9.313 -1.638 0.313 1.00 . A A . 97 ILE HG12 1 1
19 36894 1 1 97 ILE HG13 H -9.114 -0.597 -1.093 1.00 . A A . 97 ILE HG13 1 1
19 36895 1 1 97 ILE HG21 H -9.269 0.976 2.846 1.00 . A A . 97 ILE HG21 1 1
19 36896 1 1 97 ILE HG22 H -9.700 -0.697 2.492 1.00 . A A . 97 ILE HG22 1 1
19 36897 1 1 97 ILE HG23 H -8.007 -0.203 2.486 1.00 . A A . 97 ILE HG23 1 1
19 36898 1 1 97 ILE N N -10.610 1.449 -0.926 1.00 . A A . 97 ILE N 1 1
19 36899 1 1 97 ILE O O -10.562 3.229 1.244 1.00 . A A . 97 ILE O 1 1
19 36900 1 1 98 GLU C C -11.228 2.424 4.815 1.00 . A A . 98 GLU C 1 1
19 36901 1 1 98 GLU CA C -12.018 2.630 3.525 1.00 . A A . 98 GLU CA 1 1
19 36902 1 1 98 GLU CB C -13.516 2.491 3.803 1.00 . A A . 98 GLU CB 1 1
19 36903 1 1 98 GLU CD C -15.471 3.602 4.955 1.00 . A A . 98 GLU CD 1 1
19 36904 1 1 98 GLU CG C -13.987 3.288 5.008 1.00 . A A . 98 GLU CG 1 1
19 36905 1 1 98 GLU H H -11.843 0.734 2.601 1.00 . A A . 98 GLU H 1 1
19 36906 1 1 98 GLU HA H -11.821 3.624 3.153 1.00 . A A . 98 GLU HA 1 1
19 36907 1 1 98 GLU HB2 H -14.064 2.828 2.937 1.00 . A A . 98 GLU HB2 1 1
19 36908 1 1 98 GLU HB3 H -13.741 1.449 3.977 1.00 . A A . 98 GLU HB3 1 1
19 36909 1 1 98 GLU HG2 H -13.788 2.718 5.902 1.00 . A A . 98 GLU HG2 1 1
19 36910 1 1 98 GLU HG3 H -13.439 4.218 5.045 1.00 . A A . 98 GLU HG3 1 1
19 36911 1 1 98 GLU N N -11.601 1.678 2.502 1.00 . A A . 98 GLU N 1 1
19 36912 1 1 98 GLU O O -10.928 1.293 5.195 1.00 . A A . 98 GLU O 1 1
19 36913 1 1 98 GLU OE1 O -16.235 2.764 4.430 1.00 . A A . 98 GLU OE1 1 1
19 36914 1 1 98 GLU OE2 O -15.867 4.683 5.437 1.00 . A A . 98 GLU OE2 1 1
19 36915 1 1 99 GLU C C -11.057 3.655 7.930 1.00 . A A . 99 GLU C 1 1
19 36916 1 1 99 GLU CA C -10.139 3.464 6.726 1.00 . A A . 99 GLU CA 1 1
19 36917 1 1 99 GLU CB C -9.041 4.529 6.735 1.00 . A A . 99 GLU CB 1 1
19 36918 1 1 99 GLU CD C -6.798 3.399 7.001 1.00 . A A . 99 GLU CD 1 1
19 36919 1 1 99 GLU CG C -7.758 4.087 6.051 1.00 . A A . 99 GLU CG 1 1
19 36920 1 1 99 GLU H H -11.163 4.398 5.126 1.00 . A A . 99 GLU H 1 1
19 36921 1 1 99 GLU HA H -9.681 2.489 6.789 1.00 . A A . 99 GLU HA 1 1
19 36922 1 1 99 GLU HB2 H -9.408 5.411 6.231 1.00 . A A . 99 GLU HB2 1 1
19 36923 1 1 99 GLU HB3 H -8.809 4.781 7.758 1.00 . A A . 99 GLU HB3 1 1
19 36924 1 1 99 GLU HG2 H -8.007 3.400 5.255 1.00 . A A . 99 GLU HG2 1 1
19 36925 1 1 99 GLU HG3 H -7.269 4.955 5.635 1.00 . A A . 99 GLU HG3 1 1
19 36926 1 1 99 GLU N N -10.894 3.525 5.481 1.00 . A A . 99 GLU N 1 1
19 36927 1 1 99 GLU O O -12.095 4.310 7.835 1.00 . A A . 99 GLU O 1 1
19 36928 1 1 99 GLU OE1 O -6.950 3.574 8.228 1.00 . A A . 99 GLU OE1 1 1
19 36929 1 1 99 GLU OE2 O -5.895 2.684 6.518 1.00 . A A . 99 GLU OE2 1 1
19 36930 1 1 100 ALA C C -11.740 4.643 10.627 1.00 . A A . 100 ALA C 1 1
19 36931 1 1 100 ALA CA C -11.454 3.185 10.284 1.00 . A A . 100 ALA CA 1 1
19 36932 1 1 100 ALA CB C -10.734 2.500 11.436 1.00 . A A . 100 ALA CB 1 1
19 36933 1 1 100 ALA H H -9.831 2.568 9.074 1.00 . A A . 100 ALA H 1 1
19 36934 1 1 100 ALA HA H -12.392 2.672 10.123 1.00 . A A . 100 ALA HA 1 1
19 36935 1 1 100 ALA HB1 H -9.823 2.048 11.072 1.00 . A A . 100 ALA HB1 1 1
19 36936 1 1 100 ALA HB2 H -10.495 3.230 12.195 1.00 . A A . 100 ALA HB2 1 1
19 36937 1 1 100 ALA HB3 H -11.372 1.738 11.857 1.00 . A A . 100 ALA HB3 1 1
19 36938 1 1 100 ALA N N -10.668 3.077 9.062 1.00 . A A . 100 ALA N 1 1
19 36939 1 1 100 ALA O O -12.896 5.053 10.723 1.00 . A A . 100 ALA O 1 1
19 36940 1 1 101 SER C C -11.874 7.499 10.276 1.00 . A A . 101 SER C 1 1
19 36941 1 1 101 SER CA C -10.815 6.833 11.149 1.00 . A A . 101 SER CA 1 1
19 36942 1 1 101 SER CB C -9.474 7.550 10.984 1.00 . A A . 101 SER CB 1 1
19 36943 1 1 101 SER H H -9.781 5.035 10.722 1.00 . A A . 101 SER H 1 1
19 36944 1 1 101 SER HA H -11.124 6.898 12.182 1.00 . A A . 101 SER HA 1 1
19 36945 1 1 101 SER HB2 H -8.918 7.090 10.182 1.00 . A A . 101 SER HB2 1 1
19 36946 1 1 101 SER HB3 H -9.653 8.590 10.747 1.00 . A A . 101 SER HB3 1 1
19 36947 1 1 101 SER HG H -8.921 6.671 12.644 1.00 . A A . 101 SER HG 1 1
19 36948 1 1 101 SER N N -10.678 5.421 10.812 1.00 . A A . 101 SER N 1 1
19 36949 1 1 101 SER O O -12.978 7.792 10.733 1.00 . A A . 101 SER O 1 1
19 36950 1 1 101 SER OG O -8.707 7.478 12.173 1.00 . A A . 101 SER OG 1 1
19 36951 1 1 102 GLY C C -11.805 8.747 6.781 1.00 . A A . 102 GLY C 1 1
19 36952 1 1 102 GLY CA C -12.458 8.367 8.096 1.00 . A A . 102 GLY CA 1 1
19 36953 1 1 102 GLY H H -10.633 7.481 8.704 1.00 . A A . 102 GLY H 1 1
19 36954 1 1 102 GLY HA2 H -13.270 7.685 7.899 1.00 . A A . 102 GLY HA2 1 1
19 36955 1 1 102 GLY HA3 H -12.853 9.259 8.559 1.00 . A A . 102 GLY HA3 1 1
19 36956 1 1 102 GLY N N -11.528 7.737 9.014 1.00 . A A . 102 GLY N 1 1
19 36957 1 1 102 GLY O O -12.199 9.724 6.145 1.00 . A A . 102 GLY O 1 1
19 36958 1 1 103 ALA C C -10.399 7.159 4.088 1.00 . A A . 103 ALA C 1 1
19 36959 1 1 103 ALA CA C -10.097 8.234 5.125 1.00 . A A . 103 ALA CA 1 1
19 36960 1 1 103 ALA CB C -8.600 8.322 5.377 1.00 . A A . 103 ALA CB 1 1
19 36961 1 1 103 ALA H H -10.537 7.209 6.924 1.00 . A A . 103 ALA H 1 1
19 36962 1 1 103 ALA HA H -10.430 9.190 4.746 1.00 . A A . 103 ALA HA 1 1
19 36963 1 1 103 ALA HB1 H -8.067 8.038 4.480 1.00 . A A . 103 ALA HB1 1 1
19 36964 1 1 103 ALA HB2 H -8.339 9.335 5.646 1.00 . A A . 103 ALA HB2 1 1
19 36965 1 1 103 ALA HB3 H -8.330 7.654 6.181 1.00 . A A . 103 ALA HB3 1 1
19 36966 1 1 103 ALA N N -10.804 7.974 6.373 1.00 . A A . 103 ALA N 1 1
19 36967 1 1 103 ALA O O -10.768 6.036 4.432 1.00 . A A . 103 ALA O 1 1
19 36968 1 1 104 PHE C C -9.303 6.492 0.785 1.00 . A A . 104 PHE C 1 1
19 36969 1 1 104 PHE CA C -10.501 6.574 1.727 1.00 . A A . 104 PHE CA 1 1
19 36970 1 1 104 PHE CB C -11.748 6.996 0.949 1.00 . A A . 104 PHE CB 1 1
19 36971 1 1 104 PHE CD1 C -13.441 5.144 0.955 1.00 . A A . 104 PHE CD1 1 1
19 36972 1 1 104 PHE CD2 C -13.774 6.989 2.429 1.00 . A A . 104 PHE CD2 1 1
19 36973 1 1 104 PHE CE1 C -14.605 4.561 1.418 1.00 . A A . 104 PHE CE1 1 1
19 36974 1 1 104 PHE CE2 C -14.939 6.410 2.897 1.00 . A A . 104 PHE CE2 1 1
19 36975 1 1 104 PHE CG C -13.013 6.364 1.454 1.00 . A A . 104 PHE CG 1 1
19 36976 1 1 104 PHE CZ C -15.354 5.193 2.391 1.00 . A A . 104 PHE CZ 1 1
19 36977 1 1 104 PHE H H -9.946 8.420 2.604 1.00 . A A . 104 PHE H 1 1
19 36978 1 1 104 PHE HA H -10.669 5.601 2.161 1.00 . A A . 104 PHE HA 1 1
19 36979 1 1 104 PHE HB2 H -11.862 8.067 1.019 1.00 . A A . 104 PHE HB2 1 1
19 36980 1 1 104 PHE HB3 H -11.628 6.719 -0.087 1.00 . A A . 104 PHE HB3 1 1
19 36981 1 1 104 PHE HD1 H -12.856 4.647 0.195 1.00 . A A . 104 PHE HD1 1 1
19 36982 1 1 104 PHE HD2 H -13.449 7.941 2.826 1.00 . A A . 104 PHE HD2 1 1
19 36983 1 1 104 PHE HE1 H -14.927 3.610 1.022 1.00 . A A . 104 PHE HE1 1 1
19 36984 1 1 104 PHE HE2 H -15.521 6.907 3.658 1.00 . A A . 104 PHE HE2 1 1
19 36985 1 1 104 PHE HZ H -16.265 4.740 2.754 1.00 . A A . 104 PHE HZ 1 1
19 36986 1 1 104 PHE N N -10.243 7.509 2.816 1.00 . A A . 104 PHE N 1 1
19 36987 1 1 104 PHE O O -8.963 7.463 0.108 1.00 . A A . 104 PHE O 1 1
19 36988 1 1 105 VAL C C -7.931 4.727 -1.523 1.00 . A A . 105 VAL C 1 1
19 36989 1 1 105 VAL CA C -7.507 5.115 -0.111 1.00 . A A . 105 VAL CA 1 1
19 36990 1 1 105 VAL CB C -6.581 4.022 0.454 1.00 . A A . 105 VAL CB 1 1
19 36991 1 1 105 VAL CG1 C -5.447 3.727 -0.517 1.00 . A A . 105 VAL CG1 1 1
19 36992 1 1 105 VAL CG2 C -6.037 4.435 1.813 1.00 . A A . 105 VAL CG2 1 1
19 36993 1 1 105 VAL H H -8.984 4.589 1.310 1.00 . A A . 105 VAL H 1 1
19 36994 1 1 105 VAL HA H -6.951 6.041 -0.154 1.00 . A A . 105 VAL HA 1 1
19 36995 1 1 105 VAL HB H -7.160 3.118 0.582 1.00 . A A . 105 VAL HB 1 1
19 36996 1 1 105 VAL HG11 H -5.012 4.656 -0.852 1.00 . A A . 105 VAL HG11 1 1
19 36997 1 1 105 VAL HG12 H -4.693 3.133 -0.020 1.00 . A A . 105 VAL HG12 1 1
19 36998 1 1 105 VAL HG13 H -5.833 3.183 -1.366 1.00 . A A . 105 VAL HG13 1 1
19 36999 1 1 105 VAL HG21 H -5.284 3.728 2.130 1.00 . A A . 105 VAL HG21 1 1
19 37000 1 1 105 VAL HG22 H -5.599 5.419 1.741 1.00 . A A . 105 VAL HG22 1 1
19 37001 1 1 105 VAL HG23 H -6.842 4.451 2.535 1.00 . A A . 105 VAL HG23 1 1
19 37002 1 1 105 VAL N N -8.666 5.326 0.747 1.00 . A A . 105 VAL N 1 1
19 37003 1 1 105 VAL O O -8.776 3.850 -1.709 1.00 . A A . 105 VAL O 1 1
19 37004 1 1 106 TYR C C -6.418 4.653 -4.672 1.00 . A A . 106 TYR C 1 1
19 37005 1 1 106 TYR CA C -7.659 5.108 -3.910 1.00 . A A . 106 TYR CA 1 1
19 37006 1 1 106 TYR CB C -8.251 6.353 -4.574 1.00 . A A . 106 TYR CB 1 1
19 37007 1 1 106 TYR CD1 C -10.492 6.017 -3.461 1.00 . A A . 106 TYR CD1 1 1
19 37008 1 1 106 TYR CD2 C -9.650 8.240 -3.646 1.00 . A A . 106 TYR CD2 1 1
19 37009 1 1 106 TYR CE1 C -11.624 6.494 -2.828 1.00 . A A . 106 TYR CE1 1 1
19 37010 1 1 106 TYR CE2 C -10.776 8.725 -3.012 1.00 . A A . 106 TYR CE2 1 1
19 37011 1 1 106 TYR CG C -9.487 6.880 -3.881 1.00 . A A . 106 TYR CG 1 1
19 37012 1 1 106 TYR CZ C -11.761 7.848 -2.605 1.00 . A A . 106 TYR CZ 1 1
19 37013 1 1 106 TYR H H -6.676 6.072 -2.303 1.00 . A A . 106 TYR H 1 1
19 37014 1 1 106 TYR HA H -8.393 4.317 -3.933 1.00 . A A . 106 TYR HA 1 1
19 37015 1 1 106 TYR HB2 H -7.512 7.139 -4.575 1.00 . A A . 106 TYR HB2 1 1
19 37016 1 1 106 TYR HB3 H -8.518 6.115 -5.594 1.00 . A A . 106 TYR HB3 1 1
19 37017 1 1 106 TYR HD1 H -10.383 4.957 -3.638 1.00 . A A . 106 TYR HD1 1 1
19 37018 1 1 106 TYR HD2 H -8.877 8.923 -3.966 1.00 . A A . 106 TYR HD2 1 1
19 37019 1 1 106 TYR HE1 H -12.395 5.809 -2.509 1.00 . A A . 106 TYR HE1 1 1
19 37020 1 1 106 TYR HE2 H -10.885 9.785 -2.837 1.00 . A A . 106 TYR HE2 1 1
19 37021 1 1 106 TYR HH H -12.668 8.567 -1.070 1.00 . A A . 106 TYR HH 1 1
19 37022 1 1 106 TYR N N -7.341 5.384 -2.514 1.00 . A A . 106 TYR N 1 1
19 37023 1 1 106 TYR O O -5.354 5.264 -4.571 1.00 . A A . 106 TYR O 1 1
19 37024 1 1 106 TYR OH O -12.886 8.328 -1.974 1.00 . A A . 106 TYR OH 1 1
19 37025 1 1 107 LEU C C -5.676 3.274 -7.708 1.00 . A A . 107 LEU C 1 1
19 37026 1 1 107 LEU CA C -5.456 3.037 -6.217 1.00 . A A . 107 LEU CA 1 1
19 37027 1 1 107 LEU CB C -5.296 1.540 -5.945 1.00 . A A . 107 LEU CB 1 1
19 37028 1 1 107 LEU CD1 C -6.826 0.796 -4.106 1.00 . A A . 107 LEU CD1 1 1
19 37029 1 1 107 LEU CD2 C -4.490 -0.090 -4.220 1.00 . A A . 107 LEU CD2 1 1
19 37030 1 1 107 LEU CG C -5.386 1.111 -4.481 1.00 . A A . 107 LEU CG 1 1
19 37031 1 1 107 LEU H H -7.437 3.132 -5.477 1.00 . A A . 107 LEU H 1 1
19 37032 1 1 107 LEU HA H -4.556 3.549 -5.913 1.00 . A A . 107 LEU HA 1 1
19 37033 1 1 107 LEU HB2 H -6.068 1.021 -6.491 1.00 . A A . 107 LEU HB2 1 1
19 37034 1 1 107 LEU HB3 H -4.327 1.239 -6.321 1.00 . A A . 107 LEU HB3 1 1
19 37035 1 1 107 LEU HD11 H -7.342 1.711 -3.858 1.00 . A A . 107 LEU HD11 1 1
19 37036 1 1 107 LEU HD12 H -6.839 0.133 -3.253 1.00 . A A . 107 LEU HD12 1 1
19 37037 1 1 107 LEU HD13 H -7.319 0.318 -4.940 1.00 . A A . 107 LEU HD13 1 1
19 37038 1 1 107 LEU HD21 H -3.961 -0.348 -5.127 1.00 . A A . 107 LEU HD21 1 1
19 37039 1 1 107 LEU HD22 H -5.094 -0.929 -3.906 1.00 . A A . 107 LEU HD22 1 1
19 37040 1 1 107 LEU HD23 H -3.779 0.152 -3.444 1.00 . A A . 107 LEU HD23 1 1
19 37041 1 1 107 LEU HG H -5.049 1.924 -3.852 1.00 . A A . 107 LEU HG 1 1
19 37042 1 1 107 LEU N N -6.564 3.576 -5.437 1.00 . A A . 107 LEU N 1 1
19 37043 1 1 107 LEU O O -6.370 2.504 -8.374 1.00 . A A . 107 LEU O 1 1
19 37044 1 1 108 ARG C C -4.055 4.091 -10.446 1.00 . A A . 108 ARG C 1 1
19 37045 1 1 108 ARG CA C -5.208 4.679 -9.640 1.00 . A A . 108 ARG CA 1 1
19 37046 1 1 108 ARG CB C -5.250 6.197 -9.822 1.00 . A A . 108 ARG CB 1 1
19 37047 1 1 108 ARG CD C -6.831 8.151 -9.766 1.00 . A A . 108 ARG CD 1 1
19 37048 1 1 108 ARG CG C -6.391 6.869 -9.076 1.00 . A A . 108 ARG CG 1 1
19 37049 1 1 108 ARG CZ C -8.149 8.820 -11.730 1.00 . A A . 108 ARG CZ 1 1
19 37050 1 1 108 ARG H H -4.539 4.918 -7.647 1.00 . A A . 108 ARG H 1 1
19 37051 1 1 108 ARG HA H -6.135 4.257 -9.998 1.00 . A A . 108 ARG HA 1 1
19 37052 1 1 108 ARG HB2 H -4.320 6.617 -9.467 1.00 . A A . 108 ARG HB2 1 1
19 37053 1 1 108 ARG HB3 H -5.357 6.419 -10.874 1.00 . A A . 108 ARG HB3 1 1
19 37054 1 1 108 ARG HD2 H -7.494 8.691 -9.107 1.00 . A A . 108 ARG HD2 1 1
19 37055 1 1 108 ARG HD3 H -5.957 8.753 -9.968 1.00 . A A . 108 ARG HD3 1 1
19 37056 1 1 108 ARG HE H -7.525 6.964 -11.356 1.00 . A A . 108 ARG HE 1 1
19 37057 1 1 108 ARG HG2 H -7.230 6.191 -9.033 1.00 . A A . 108 ARG HG2 1 1
19 37058 1 1 108 ARG HG3 H -6.064 7.104 -8.074 1.00 . A A . 108 ARG HG3 1 1
19 37059 1 1 108 ARG HH11 H -7.708 10.320 -10.450 1.00 . A A . 108 ARG HH11 1 1
19 37060 1 1 108 ARG HH12 H -8.637 10.779 -11.839 1.00 . A A . 108 ARG HH12 1 1
19 37061 1 1 108 ARG HH21 H -8.748 7.555 -13.187 1.00 . A A . 108 ARG HH21 1 1
19 37062 1 1 108 ARG HH22 H -9.229 9.205 -13.394 1.00 . A A . 108 ARG HH22 1 1
19 37063 1 1 108 ARG N N -5.079 4.342 -8.228 1.00 . A A . 108 ARG N 1 1
19 37064 1 1 108 ARG NE N -7.525 7.885 -11.023 1.00 . A A . 108 ARG NE 1 1
19 37065 1 1 108 ARG NH1 N -8.166 10.076 -11.305 1.00 . A A . 108 ARG NH1 1 1
19 37066 1 1 108 ARG NH2 N -8.759 8.500 -12.864 1.00 . A A . 108 ARG NH2 1 1
19 37067 1 1 108 ARG O O -4.264 3.512 -11.513 1.00 . A A . 108 ARG O 1 1
19 37068 1 1 109 GLN C C -0.633 3.217 -9.595 1.00 . A A . 109 GLN C 1 1
19 37069 1 1 109 GLN CA C -1.654 3.730 -10.606 1.00 . A A . 109 GLN CA 1 1
19 37070 1 1 109 GLN CB C -1.024 4.818 -11.477 1.00 . A A . 109 GLN CB 1 1
19 37071 1 1 109 GLN CD C -1.495 7.066 -10.425 1.00 . A A . 109 GLN CD 1 1
19 37072 1 1 109 GLN CG C -0.463 5.986 -10.681 1.00 . A A . 109 GLN CG 1 1
19 37073 1 1 109 GLN H H -2.738 4.716 -9.079 1.00 . A A . 109 GLN H 1 1
19 37074 1 1 109 GLN HA H -1.961 2.910 -11.237 1.00 . A A . 109 GLN HA 1 1
19 37075 1 1 109 GLN HB2 H -0.220 4.382 -12.051 1.00 . A A . 109 GLN HB2 1 1
19 37076 1 1 109 GLN HB3 H -1.773 5.199 -12.155 1.00 . A A . 109 GLN HB3 1 1
19 37077 1 1 109 GLN HE21 H -0.475 7.701 -8.841 1.00 . A A . 109 GLN HE21 1 1
19 37078 1 1 109 GLN HE22 H -1.930 8.564 -9.192 1.00 . A A . 109 GLN HE22 1 1
19 37079 1 1 109 GLN HG2 H -0.106 5.619 -9.730 1.00 . A A . 109 GLN HG2 1 1
19 37080 1 1 109 GLN HG3 H 0.360 6.417 -11.232 1.00 . A A . 109 GLN HG3 1 1
19 37081 1 1 109 GLN N N -2.840 4.245 -9.932 1.00 . A A . 109 GLN N 1 1
19 37082 1 1 109 GLN NE2 N -1.279 7.857 -9.381 1.00 . A A . 109 GLN NE2 1 1
19 37083 1 1 109 GLN O O -0.453 3.782 -8.516 1.00 . A A . 109 GLN O 1 1
19 37084 1 1 109 GLN OE1 O -2.477 7.190 -11.159 1.00 . A A . 109 GLN OE1 1 1
19 37085 1 1 110 PRO C C 2.318 2.365 -8.964 1.00 . A A . 110 PRO C 1 1
19 37086 1 1 110 PRO CA C 1.066 1.506 -9.088 1.00 . A A . 110 PRO CA 1 1
19 37087 1 1 110 PRO CB C 1.388 0.190 -9.800 1.00 . A A . 110 PRO CB 1 1
19 37088 1 1 110 PRO CD C -0.113 1.392 -11.221 1.00 . A A . 110 PRO CD 1 1
19 37089 1 1 110 PRO CG C 1.052 0.441 -11.230 1.00 . A A . 110 PRO CG 1 1
19 37090 1 1 110 PRO HA H 0.675 1.297 -8.103 1.00 . A A . 110 PRO HA 1 1
19 37091 1 1 110 PRO HB2 H 2.436 -0.043 -9.676 1.00 . A A . 110 PRO HB2 1 1
19 37092 1 1 110 PRO HB3 H 0.785 -0.605 -9.387 1.00 . A A . 110 PRO HB3 1 1
19 37093 1 1 110 PRO HD2 H -0.055 2.068 -12.061 1.00 . A A . 110 PRO HD2 1 1
19 37094 1 1 110 PRO HD3 H -1.045 0.848 -11.235 1.00 . A A . 110 PRO HD3 1 1
19 37095 1 1 110 PRO HG2 H 1.896 0.887 -11.733 1.00 . A A . 110 PRO HG2 1 1
19 37096 1 1 110 PRO HG3 H 0.773 -0.486 -11.710 1.00 . A A . 110 PRO HG3 1 1
19 37097 1 1 110 PRO N N 0.051 2.118 -9.950 1.00 . A A . 110 PRO N 1 1
19 37098 1 1 110 PRO O O 2.314 3.542 -9.326 1.00 . A A . 110 PRO O 1 1
19 37099 1 1 111 TYR C C 5.831 1.610 -8.694 1.00 . A A . 111 TYR C 1 1
19 37100 1 1 111 TYR CA C 4.651 2.483 -8.280 1.00 . A A . 111 TYR CA 1 1
19 37101 1 1 111 TYR CB C 4.815 2.925 -6.825 1.00 . A A . 111 TYR CB 1 1
19 37102 1 1 111 TYR CD1 C 6.425 4.868 -6.939 1.00 . A A . 111 TYR CD1 1 1
19 37103 1 1 111 TYR CD2 C 7.147 2.871 -5.857 1.00 . A A . 111 TYR CD2 1 1
19 37104 1 1 111 TYR CE1 C 7.646 5.457 -6.677 1.00 . A A . 111 TYR CE1 1 1
19 37105 1 1 111 TYR CE2 C 8.371 3.452 -5.588 1.00 . A A . 111 TYR CE2 1 1
19 37106 1 1 111 TYR CG C 6.153 3.566 -6.534 1.00 . A A . 111 TYR CG 1 1
19 37107 1 1 111 TYR CZ C 8.616 4.745 -6.000 1.00 . A A . 111 TYR CZ 1 1
19 37108 1 1 111 TYR H H 3.332 0.830 -8.183 1.00 . A A . 111 TYR H 1 1
19 37109 1 1 111 TYR HA H 4.625 3.359 -8.912 1.00 . A A . 111 TYR HA 1 1
19 37110 1 1 111 TYR HB2 H 4.045 3.643 -6.585 1.00 . A A . 111 TYR HB2 1 1
19 37111 1 1 111 TYR HB3 H 4.711 2.065 -6.180 1.00 . A A . 111 TYR HB3 1 1
19 37112 1 1 111 TYR HD1 H 5.664 5.423 -7.468 1.00 . A A . 111 TYR HD1 1 1
19 37113 1 1 111 TYR HD2 H 6.951 1.857 -5.536 1.00 . A A . 111 TYR HD2 1 1
19 37114 1 1 111 TYR HE1 H 7.839 6.470 -6.998 1.00 . A A . 111 TYR HE1 1 1
19 37115 1 1 111 TYR HE2 H 9.130 2.895 -5.060 1.00 . A A . 111 TYR HE2 1 1
19 37116 1 1 111 TYR HH H 9.843 5.656 -4.834 1.00 . A A . 111 TYR HH 1 1
19 37117 1 1 111 TYR N N 3.390 1.770 -8.453 1.00 . A A . 111 TYR N 1 1
19 37118 1 1 111 TYR O O 6.186 0.656 -8.002 1.00 . A A . 111 TYR O 1 1
19 37119 1 1 111 TYR OH O 9.834 5.328 -5.736 1.00 . A A . 111 TYR OH 1 1
19 37120 1 1 112 TYR C C 8.891 1.819 -9.880 1.00 . A A . 112 TYR C 1 1
19 37121 1 1 112 TYR CA C 7.576 1.193 -10.337 1.00 . A A . 112 TYR CA 1 1
19 37122 1 1 112 TYR CB C 7.533 1.132 -11.865 1.00 . A A . 112 TYR CB 1 1
19 37123 1 1 112 TYR CD1 C 5.514 -0.353 -12.179 1.00 . A A . 112 TYR CD1 1 1
19 37124 1 1 112 TYR CD2 C 5.491 1.807 -13.188 1.00 . A A . 112 TYR CD2 1 1
19 37125 1 1 112 TYR CE1 C 4.254 -0.608 -12.685 1.00 . A A . 112 TYR CE1 1 1
19 37126 1 1 112 TYR CE2 C 4.231 1.561 -13.697 1.00 . A A . 112 TYR CE2 1 1
19 37127 1 1 112 TYR CG C 6.154 0.858 -12.421 1.00 . A A . 112 TYR CG 1 1
19 37128 1 1 112 TYR CZ C 3.617 0.352 -13.443 1.00 . A A . 112 TYR CZ 1 1
19 37129 1 1 112 TYR H H 6.109 2.717 -10.336 1.00 . A A . 112 TYR H 1 1
19 37130 1 1 112 TYR HA H 7.513 0.189 -9.945 1.00 . A A . 112 TYR HA 1 1
19 37131 1 1 112 TYR HB2 H 7.869 2.075 -12.266 1.00 . A A . 112 TYR HB2 1 1
19 37132 1 1 112 TYR HB3 H 8.191 0.346 -12.206 1.00 . A A . 112 TYR HB3 1 1
19 37133 1 1 112 TYR HD1 H 6.016 -1.102 -11.585 1.00 . A A . 112 TYR HD1 1 1
19 37134 1 1 112 TYR HD2 H 5.975 2.753 -13.386 1.00 . A A . 112 TYR HD2 1 1
19 37135 1 1 112 TYR HE1 H 3.773 -1.554 -12.486 1.00 . A A . 112 TYR HE1 1 1
19 37136 1 1 112 TYR HE2 H 3.731 2.312 -14.291 1.00 . A A . 112 TYR HE2 1 1
19 37137 1 1 112 TYR HH H 2.317 -0.804 -14.263 1.00 . A A . 112 TYR HH 1 1
19 37138 1 1 112 TYR N N 6.436 1.945 -9.828 1.00 . A A . 112 TYR N 1 1
19 37139 1 1 112 TYR O O 8.954 3.012 -9.586 1.00 . A A . 112 TYR O 1 1
19 37140 1 1 112 TYR OH O 2.361 0.103 -13.949 1.00 . A A . 112 TYR OH 1 1
19 37141 1 1 113 SER C C 12.130 1.794 -10.605 1.00 . A A . 113 SER C 1 1
19 37142 1 1 113 SER CA C 11.252 1.474 -9.399 1.00 . A A . 113 SER CA 1 1
19 37143 1 1 113 SER CB C 11.935 0.423 -8.522 1.00 . A A . 113 SER CB 1 1
19 37144 1 1 113 SER H H 9.825 0.061 -10.071 1.00 . A A . 113 SER H 1 1
19 37145 1 1 113 SER HA H 11.111 2.375 -8.822 1.00 . A A . 113 SER HA 1 1
19 37146 1 1 113 SER HB2 H 11.209 -0.007 -7.849 1.00 . A A . 113 SER HB2 1 1
19 37147 1 1 113 SER HB3 H 12.348 -0.353 -9.149 1.00 . A A . 113 SER HB3 1 1
19 37148 1 1 113 SER HG H 12.712 1.867 -7.450 1.00 . A A . 113 SER HG 1 1
19 37149 1 1 113 SER N N 9.939 1.003 -9.823 1.00 . A A . 113 SER N 1 1
19 37150 1 1 113 SER O O 11.999 1.181 -11.664 1.00 . A A . 113 SER O 1 1
19 37151 1 1 113 SER OG O 12.981 0.998 -7.758 1.00 . A A . 113 SER OG 1 1
19 37152 1 1 114 GLY C C 13.614 4.535 -12.046 1.00 . A A . 114 GLY C 1 1
19 37153 1 1 114 GLY CA C 13.915 3.146 -11.517 1.00 . A A . 114 GLY CA 1 1
19 37154 1 1 114 GLY H H 13.087 3.215 -9.569 1.00 . A A . 114 GLY H 1 1
19 37155 1 1 114 GLY HA2 H 14.933 3.121 -11.160 1.00 . A A . 114 GLY HA2 1 1
19 37156 1 1 114 GLY HA3 H 13.810 2.437 -12.324 1.00 . A A . 114 GLY HA3 1 1
19 37157 1 1 114 GLY N N 13.028 2.760 -10.436 1.00 . A A . 114 GLY N 1 1
19 37158 1 1 114 GLY O O 12.544 4.795 -12.596 1.00 . A A . 114 GLY O 1 1
19 37159 1 1 115 PRO C C 14.449 6.956 -13.855 1.00 . A A . 115 PRO C 1 1
19 37160 1 1 115 PRO CA C 14.430 6.842 -12.336 1.00 . A A . 115 PRO CA 1 1
19 37161 1 1 115 PRO CB C 15.649 7.543 -11.731 1.00 . A A . 115 PRO CB 1 1
19 37162 1 1 115 PRO CD C 15.875 5.217 -11.231 1.00 . A A . 115 PRO CD 1 1
19 37163 1 1 115 PRO CG C 16.657 6.462 -11.548 1.00 . A A . 115 PRO CG 1 1
19 37164 1 1 115 PRO HA H 13.526 7.293 -11.952 1.00 . A A . 115 PRO HA 1 1
19 37165 1 1 115 PRO HB2 H 16.004 8.304 -12.412 1.00 . A A . 115 PRO HB2 1 1
19 37166 1 1 115 PRO HB3 H 15.379 7.994 -10.788 1.00 . A A . 115 PRO HB3 1 1
19 37167 1 1 115 PRO HD2 H 16.362 4.348 -11.651 1.00 . A A . 115 PRO HD2 1 1
19 37168 1 1 115 PRO HD3 H 15.759 5.106 -10.163 1.00 . A A . 115 PRO HD3 1 1
19 37169 1 1 115 PRO HG2 H 17.222 6.328 -12.458 1.00 . A A . 115 PRO HG2 1 1
19 37170 1 1 115 PRO HG3 H 17.316 6.709 -10.729 1.00 . A A . 115 PRO HG3 1 1
19 37171 1 1 115 PRO N N 14.575 5.457 -11.879 1.00 . A A . 115 PRO N 1 1
19 37172 1 1 115 PRO O O 15.139 6.197 -14.536 1.00 . A A . 115 PRO O 1 1
19 37173 1 1 116 SER C C 14.445 9.332 -16.238 1.00 . A A . 116 SER C 1 1
19 37174 1 1 116 SER CA C 13.615 8.121 -15.823 1.00 . A A . 116 SER CA 1 1
19 37175 1 1 116 SER CB C 12.160 8.312 -16.259 1.00 . A A . 116 SER CB 1 1
19 37176 1 1 116 SER H H 13.160 8.483 -13.787 1.00 . A A . 116 SER H 1 1
19 37177 1 1 116 SER HA H 14.014 7.242 -16.307 1.00 . A A . 116 SER HA 1 1
19 37178 1 1 116 SER HB2 H 11.699 9.067 -15.642 1.00 . A A . 116 SER HB2 1 1
19 37179 1 1 116 SER HB3 H 12.136 8.627 -17.292 1.00 . A A . 116 SER HB3 1 1
19 37180 1 1 116 SER HG H 10.776 7.052 -16.834 1.00 . A A . 116 SER HG 1 1
19 37181 1 1 116 SER N N 13.688 7.909 -14.382 1.00 . A A . 116 SER N 1 1
19 37182 1 1 116 SER O O 13.909 10.415 -16.473 1.00 . A A . 116 SER O 1 1
19 37183 1 1 116 SER OG O 11.427 7.107 -16.131 1.00 . A A . 116 SER OG 1 1
19 37184 1 1 117 SER C C 16.872 10.240 -18.218 1.00 . A A . 117 SER C 1 1
19 37185 1 1 117 SER CA C 16.664 10.215 -16.707 1.00 . A A . 117 SER CA 1 1
19 37186 1 1 117 SER CB C 18.011 10.052 -15.998 1.00 . A A . 117 SER CB 1 1
19 37187 1 1 117 SER H H 16.125 8.253 -16.124 1.00 . A A . 117 SER H 1 1
19 37188 1 1 117 SER HA H 16.217 11.149 -16.401 1.00 . A A . 117 SER HA 1 1
19 37189 1 1 117 SER HB2 H 17.883 10.232 -14.943 1.00 . A A . 117 SER HB2 1 1
19 37190 1 1 117 SER HB3 H 18.374 9.046 -16.151 1.00 . A A . 117 SER HB3 1 1
19 37191 1 1 117 SER HG H 19.800 10.847 -16.043 1.00 . A A . 117 SER HG 1 1
19 37192 1 1 117 SER N N 15.757 9.139 -16.324 1.00 . A A . 117 SER N 1 1
19 37193 1 1 117 SER O O 17.738 9.545 -18.749 1.00 . A A . 117 SER O 1 1
19 37194 1 1 117 SER OG O 18.968 10.966 -16.506 1.00 . A A . 117 SER OG 1 1
19 37195 1 1 118 GLY C C 16.136 12.584 -20.835 1.00 . A A . 118 GLY C 1 1
19 37196 1 1 118 GLY CA C 16.180 11.149 -20.350 1.00 . A A . 118 GLY CA 1 1
19 37197 1 1 118 GLY H H 15.398 11.578 -18.429 1.00 . A A . 118 GLY H 1 1
19 37198 1 1 118 GLY HA2 H 17.113 10.703 -20.660 1.00 . A A . 118 GLY HA2 1 1
19 37199 1 1 118 GLY HA3 H 15.364 10.603 -20.800 1.00 . A A . 118 GLY HA3 1 1
19 37200 1 1 118 GLY N N 16.069 11.047 -18.906 1.00 . A A . 118 GLY N 1 1
19 37201 1 1 118 GLY O O 17.137 13.070 -21.359 1.00 . A A . 118 GLY O 1 1
19 37202 2 2 1 MET C C 12.248 10.858 16.790 1.00 . B B . 1 MET C 1 1
19 37203 2 2 1 MET CA C 12.041 12.027 17.748 1.00 . B B . 1 MET CA 1 1
19 37204 2 2 1 MET CB C 13.184 13.033 17.597 1.00 . B B . 1 MET CB 1 1
19 37205 2 2 1 MET CE C 10.752 15.494 19.551 1.00 . B B . 1 MET CE 1 1
19 37206 2 2 1 MET CG C 12.974 14.315 18.388 1.00 . B B . 1 MET CG 1 1
19 37207 2 2 1 MET H1 H 12.762 11.570 19.685 1.00 . B B . 1 MET H1 1 1
19 37208 2 2 1 MET HA H 11.109 12.515 17.506 1.00 . B B . 1 MET HA 1 1
19 37209 2 2 1 MET HB2 H 14.100 12.574 17.935 1.00 . B B . 1 MET HB2 1 1
19 37210 2 2 1 MET HB3 H 13.284 13.293 16.553 1.00 . B B . 1 MET HB3 1 1
19 37211 2 2 1 MET HE1 H 10.925 16.527 19.817 1.00 . B B . 1 MET HE1 1 1
19 37212 2 2 1 MET HE2 H 9.689 15.303 19.528 1.00 . B B . 1 MET HE2 1 1
19 37213 2 2 1 MET HE3 H 11.218 14.850 20.281 1.00 . B B . 1 MET HE3 1 1
19 37214 2 2 1 MET HG2 H 12.932 14.071 19.439 1.00 . B B . 1 MET HG2 1 1
19 37215 2 2 1 MET HG3 H 13.809 14.974 18.207 1.00 . B B . 1 MET HG3 1 1
19 37216 2 2 1 MET N N 11.956 11.561 19.126 1.00 . B B . 1 MET N 1 1
19 37217 2 2 1 MET O O 11.561 10.748 15.773 1.00 . B B . 1 MET O 1 1
19 37218 2 2 1 MET SD S 11.452 15.170 17.934 1.00 . B B . 1 MET SD 1 1
19 37219 2 2 2 ASP C C 12.288 7.897 16.208 1.00 . B B . 2 ASP C 1 1
19 37220 2 2 2 ASP CA C 13.492 8.829 16.289 1.00 . B B . 2 ASP CA 1 1
19 37221 2 2 2 ASP CB C 14.701 8.073 16.843 1.00 . B B . 2 ASP CB 1 1
19 37222 2 2 2 ASP CG C 14.923 6.744 16.147 1.00 . B B . 2 ASP CG 1 1
19 37223 2 2 2 ASP H H 13.710 10.132 17.942 1.00 . B B . 2 ASP H 1 1
19 37224 2 2 2 ASP HA H 13.726 9.182 15.296 1.00 . B B . 2 ASP HA 1 1
19 37225 2 2 2 ASP HB2 H 15.587 8.678 16.712 1.00 . B B . 2 ASP HB2 1 1
19 37226 2 2 2 ASP HB3 H 14.549 7.886 17.895 1.00 . B B . 2 ASP HB3 1 1
19 37227 2 2 2 ASP N N 13.196 9.989 17.120 1.00 . B B . 2 ASP N 1 1
19 37228 2 2 2 ASP O O 12.023 7.126 17.130 1.00 . B B . 2 ASP O 1 1
19 37229 2 2 2 ASP OD1 O 14.483 6.601 14.986 1.00 . B B . 2 ASP OD1 1 1
19 37230 2 2 2 ASP OD2 O 15.536 5.848 16.762 1.00 . B B . 2 ASP OD2 1 1
19 37231 2 2 3 ASN C C 10.777 5.679 14.692 1.00 . B B . 3 ASN C 1 1
19 37232 2 2 3 ASN CA C 10.381 7.138 14.898 1.00 . B B . 3 ASN CA 1 1
19 37233 2 2 3 ASN CB C 9.577 7.635 13.694 1.00 . B B . 3 ASN CB 1 1
19 37234 2 2 3 ASN CG C 10.427 7.764 12.445 1.00 . B B . 3 ASN CG 1 1
19 37235 2 2 3 ASN H H 11.820 8.608 14.398 1.00 . B B . 3 ASN H 1 1
19 37236 2 2 3 ASN HA H 9.769 7.211 15.783 1.00 . B B . 3 ASN HA 1 1
19 37237 2 2 3 ASN HB2 H 8.777 6.938 13.491 1.00 . B B . 3 ASN HB2 1 1
19 37238 2 2 3 ASN HB3 H 9.157 8.602 13.924 1.00 . B B . 3 ASN HB3 1 1
19 37239 2 2 3 ASN HD21 H 9.304 6.413 11.512 1.00 . B B . 3 ASN HD21 1 1
19 37240 2 2 3 ASN HD22 H 10.611 7.069 10.591 1.00 . B B . 3 ASN HD22 1 1
19 37241 2 2 3 ASN N N 11.560 7.974 15.098 1.00 . B B . 3 ASN N 1 1
19 37242 2 2 3 ASN ND2 N 10.078 7.006 11.412 1.00 . B B . 3 ASN ND2 1 1
19 37243 2 2 3 ASN O O 10.931 5.222 13.560 1.00 . B B . 3 ASN O 1 1
19 37244 2 2 3 ASN OD1 O 11.385 8.537 12.410 1.00 . B B . 3 ASN OD1 1 1
19 37245 2 2 4 GLN C C 10.122 2.679 15.360 1.00 . B B . 4 GLN C 1 1
19 37246 2 2 4 GLN CA C 11.318 3.548 15.734 1.00 . B B . 4 GLN CA 1 1
19 37247 2 2 4 GLN CB C 11.893 3.095 17.077 1.00 . B B . 4 GLN CB 1 1
19 37248 2 2 4 GLN CD C 13.798 3.243 18.732 1.00 . B B . 4 GLN CD 1 1
19 37249 2 2 4 GLN CG C 13.254 3.696 17.391 1.00 . B B . 4 GLN CG 1 1
19 37250 2 2 4 GLN H H 10.803 5.376 16.668 1.00 . B B . 4 GLN H 1 1
19 37251 2 2 4 GLN HA H 12.078 3.441 14.974 1.00 . B B . 4 GLN HA 1 1
19 37252 2 2 4 GLN HB2 H 11.209 3.379 17.863 1.00 . B B . 4 GLN HB2 1 1
19 37253 2 2 4 GLN HB3 H 11.993 2.019 17.069 1.00 . B B . 4 GLN HB3 1 1
19 37254 2 2 4 GLN HE21 H 15.523 2.730 17.888 1.00 . B B . 4 GLN HE21 1 1
19 37255 2 2 4 GLN HE22 H 15.412 2.465 19.592 1.00 . B B . 4 GLN HE22 1 1
19 37256 2 2 4 GLN HG2 H 13.951 3.399 16.620 1.00 . B B . 4 GLN HG2 1 1
19 37257 2 2 4 GLN HG3 H 13.165 4.772 17.399 1.00 . B B . 4 GLN HG3 1 1
19 37258 2 2 4 GLN N N 10.940 4.955 15.795 1.00 . B B . 4 GLN N 1 1
19 37259 2 2 4 GLN NE2 N 15.036 2.764 18.738 1.00 . B B . 4 GLN NE2 1 1
19 37260 2 2 4 GLN O O 9.420 2.164 16.229 1.00 . B B . 4 GLN O 1 1
19 37261 2 2 4 GLN OE1 O 13.112 3.324 19.751 1.00 . B B . 4 GLN OE1 1 1
19 37262 2 2 5 GLY C C 7.574 2.548 13.228 1.00 . B B . 5 GLY C 1 1
19 37263 2 2 5 GLY CA C 8.784 1.711 13.593 1.00 . B B . 5 GLY CA 1 1
19 37264 2 2 5 GLY H H 10.490 2.953 13.412 1.00 . B B . 5 GLY H 1 1
19 37265 2 2 5 GLY HA2 H 9.100 1.152 12.725 1.00 . B B . 5 GLY HA2 1 1
19 37266 2 2 5 GLY HA3 H 8.506 1.018 14.374 1.00 . B B . 5 GLY HA3 1 1
19 37267 2 2 5 GLY N N 9.897 2.519 14.060 1.00 . B B . 5 GLY N 1 1
19 37268 2 2 5 GLY O O 7.076 3.323 14.043 1.00 . B B . 5 GLY O 1 1
19 37269 2 2 6 VAL C C 4.645 2.396 11.832 1.00 . B B . 6 VAL C 1 1
19 37270 2 2 6 VAL CA C 5.940 3.138 11.523 1.00 . B B . 6 VAL CA 1 1
19 37271 2 2 6 VAL CB C 6.021 3.399 10.007 1.00 . B B . 6 VAL CB 1 1
19 37272 2 2 6 VAL CG1 C 7.214 4.284 9.680 1.00 . B B . 6 VAL CG1 1 1
19 37273 2 2 6 VAL CG2 C 6.097 2.085 9.243 1.00 . B B . 6 VAL CG2 1 1
19 37274 2 2 6 VAL H H 7.539 1.758 11.391 1.00 . B B . 6 VAL H 1 1
19 37275 2 2 6 VAL HA H 5.927 4.091 12.030 1.00 . B B . 6 VAL HA 1 1
19 37276 2 2 6 VAL HB H 5.123 3.916 9.703 1.00 . B B . 6 VAL HB 1 1
19 37277 2 2 6 VAL HG11 H 6.932 5.001 8.922 1.00 . B B . 6 VAL HG11 1 1
19 37278 2 2 6 VAL HG12 H 7.531 4.806 10.571 1.00 . B B . 6 VAL HG12 1 1
19 37279 2 2 6 VAL HG13 H 8.025 3.673 9.313 1.00 . B B . 6 VAL HG13 1 1
19 37280 2 2 6 VAL HG21 H 5.778 2.241 8.224 1.00 . B B . 6 VAL HG21 1 1
19 37281 2 2 6 VAL HG22 H 7.114 1.723 9.252 1.00 . B B . 6 VAL HG22 1 1
19 37282 2 2 6 VAL HG23 H 5.453 1.356 9.715 1.00 . B B . 6 VAL HG23 1 1
19 37283 2 2 6 VAL N N 7.100 2.391 11.995 1.00 . B B . 6 VAL N 1 1
19 37284 2 2 6 VAL O O 4.585 1.169 11.744 1.00 . B B . 6 VAL O 1 1
19 37285 2 2 7 ILE C C 1.639 2.008 11.263 1.00 . B B . 7 ILE C 1 1
19 37286 2 2 7 ILE CA C 2.316 2.560 12.513 1.00 . B B . 7 ILE CA 1 1
19 37287 2 2 7 ILE CB C 1.381 3.588 13.177 1.00 . B B . 7 ILE CB 1 1
19 37288 2 2 7 ILE CD1 C 2.504 3.471 15.459 1.00 . B B . 7 ILE CD1 1 1
19 37289 2 2 7 ILE CG1 C 2.121 4.344 14.283 1.00 . B B . 7 ILE CG1 1 1
19 37290 2 2 7 ILE CG2 C 0.145 2.897 13.735 1.00 . B B . 7 ILE CG2 1 1
19 37291 2 2 7 ILE H H 3.721 4.119 12.244 1.00 . B B . 7 ILE H 1 1
19 37292 2 2 7 ILE HA H 2.479 1.750 13.208 1.00 . B B . 7 ILE HA 1 1
19 37293 2 2 7 ILE HB H 1.061 4.292 12.423 1.00 . B B . 7 ILE HB 1 1
19 37294 2 2 7 ILE HD11 H 2.308 2.436 15.217 1.00 . B B . 7 ILE HD11 1 1
19 37295 2 2 7 ILE HD12 H 3.554 3.598 15.673 1.00 . B B . 7 ILE HD12 1 1
19 37296 2 2 7 ILE HD13 H 1.922 3.755 16.323 1.00 . B B . 7 ILE HD13 1 1
19 37297 2 2 7 ILE HG12 H 3.026 4.767 13.877 1.00 . B B . 7 ILE HG12 1 1
19 37298 2 2 7 ILE HG13 H 1.489 5.139 14.650 1.00 . B B . 7 ILE HG13 1 1
19 37299 2 2 7 ILE HG21 H -0.490 2.582 12.921 1.00 . B B . 7 ILE HG21 1 1
19 37300 2 2 7 ILE HG22 H 0.446 2.035 14.311 1.00 . B B . 7 ILE HG22 1 1
19 37301 2 2 7 ILE HG23 H -0.396 3.584 14.369 1.00 . B B . 7 ILE HG23 1 1
19 37302 2 2 7 ILE N N 3.611 3.147 12.192 1.00 . B B . 7 ILE N 1 1
19 37303 2 2 7 ILE O O 1.961 2.403 10.143 1.00 . B B . 7 ILE O 1 1
19 37304 2 2 8 PTR C C -1.523 0.769 10.456 1.00 . B B . 8 PTR C 1 1
19 37305 2 2 8 PTR CA C -0.027 0.485 10.352 1.00 . B B . 8 PTR CA 1 1
19 37306 2 2 8 PTR CB C 0.217 -1.024 10.323 1.00 . B B . 8 PTR CB 1 1
19 37307 2 2 8 PTR CD1 C 2.727 -1.083 10.052 1.00 . B B . 8 PTR CD1 1 1
19 37308 2 2 8 PTR CD2 C 1.390 -2.134 8.382 1.00 . B B . 8 PTR CD2 1 1
19 37309 2 2 8 PTR CE1 C 3.872 -1.443 9.368 1.00 . B B . 8 PTR CE1 1 1
19 37310 2 2 8 PTR CE2 C 2.530 -2.498 7.692 1.00 . B B . 8 PTR CE2 1 1
19 37311 2 2 8 PTR CG C 1.468 -1.421 9.571 1.00 . B B . 8 PTR CG 1 1
19 37312 2 2 8 PTR CZ C 3.769 -2.151 8.190 1.00 . B B . 8 PTR CZ 1 1
19 37313 2 2 8 PTR H H 0.483 0.819 12.379 1.00 . B B . 8 PTR H 1 1
19 37314 2 2 8 PTR HA H 0.347 0.918 9.436 1.00 . B B . 8 PTR HA 1 1
19 37315 2 2 8 PTR HB2 H 0.310 -1.387 11.335 1.00 . B B . 8 PTR HB2 1 1
19 37316 2 2 8 PTR HB3 H -0.623 -1.509 9.847 1.00 . B B . 8 PTR HB3 1 1
19 37317 2 2 8 PTR HD1 H 2.804 -0.528 10.975 1.00 . B B . 8 PTR HD1 1 1
19 37318 2 2 8 PTR HD2 H 0.419 -2.404 7.994 1.00 . B B . 8 PTR HD2 1 1
19 37319 2 2 8 PTR HE1 H 4.842 -1.171 9.758 1.00 . B B . 8 PTR HE1 1 1
19 37320 2 2 8 PTR HE2 H 2.450 -3.053 6.769 1.00 . B B . 8 PTR HE2 1 1
19 37321 2 2 8 PTR N N 0.696 1.093 11.462 1.00 . B B . 8 PTR N 1 1
19 37322 2 2 8 PTR O O -2.222 0.179 11.281 1.00 . B B . 8 PTR O 1 1
19 37323 2 2 8 PTR O1P O 7.099 -3.523 8.243 1.00 . B B . 8 PTR O1P 1 1
19 37324 2 2 8 PTR O2P O 5.059 -4.694 8.765 1.00 . B B . 8 PTR O2P 1 1
19 37325 2 2 8 PTR O3P O 5.857 -4.620 6.493 1.00 . B B . 8 PTR O3P 1 1
19 37326 2 2 8 PTR OH O 4.908 -2.511 7.506 1.00 . B B . 8 PTR OH 1 1
19 37327 2 2 8 PTR P P 5.741 -3.854 7.755 1.00 . B B . 8 PTR P 1 1
19 37328 2 2 9 SER C C -4.301 0.795 9.577 1.00 . B B . 9 SER C 1 1
19 37329 2 2 9 SER CA C -3.419 2.039 9.610 1.00 . B B . 9 SER CA 1 1
19 37330 2 2 9 SER CB C -3.733 2.933 8.410 1.00 . B B . 9 SER CB 1 1
19 37331 2 2 9 SER H H -1.398 2.110 8.979 1.00 . B B . 9 SER H 1 1
19 37332 2 2 9 SER HA H -3.621 2.587 10.518 1.00 . B B . 9 SER HA 1 1
19 37333 2 2 9 SER HB2 H -3.567 2.381 7.497 1.00 . B B . 9 SER HB2 1 1
19 37334 2 2 9 SER HB3 H -4.767 3.245 8.458 1.00 . B B . 9 SER HB3 1 1
19 37335 2 2 9 SER HG H -3.227 4.703 7.739 1.00 . B B . 9 SER HG 1 1
19 37336 2 2 9 SER N N -2.006 1.674 9.612 1.00 . B B . 9 SER N 1 1
19 37337 2 2 9 SER O O -3.819 -0.316 9.358 1.00 . B B . 9 SER O 1 1
19 37338 2 2 9 SER OG O -2.909 4.086 8.402 1.00 . B B . 9 SER OG 1 1
19 37339 2 2 10 ASP C C -7.748 0.207 8.905 1.00 . B B . 10 ASP C 1 1
19 37340 2 2 10 ASP CA C -6.548 -0.114 9.790 1.00 . B B . 10 ASP CA 1 1
19 37341 2 2 10 ASP CB C -7.016 -0.419 11.214 1.00 . B B . 10 ASP CB 1 1
19 37342 2 2 10 ASP CG C -6.158 -1.469 11.892 1.00 . B B . 10 ASP CG 1 1
19 37343 2 2 10 ASP H H -5.921 1.901 9.963 1.00 . B B . 10 ASP H 1 1
19 37344 2 2 10 ASP HA H -6.046 -0.982 9.392 1.00 . B B . 10 ASP HA 1 1
19 37345 2 2 10 ASP HB2 H -6.975 0.486 11.802 1.00 . B B . 10 ASP HB2 1 1
19 37346 2 2 10 ASP HB3 H -8.035 -0.777 11.182 1.00 . B B . 10 ASP HB3 1 1
19 37347 2 2 10 ASP N N -5.597 0.991 9.795 1.00 . B B . 10 ASP N 1 1
19 37348 2 2 10 ASP O O -7.782 1.241 8.237 1.00 . B B . 10 ASP O 1 1
19 37349 2 2 10 ASP OD1 O -6.297 -2.661 11.546 1.00 . B B . 10 ASP OD1 1 1
19 37350 2 2 10 ASP OD2 O -5.351 -1.100 12.770 1.00 . B B . 10 ASP OD2 1 1
19 37351 2 2 11 LEU C C -11.153 -0.271 8.988 1.00 . B B . 11 LEU C 1 1
19 37352 2 2 11 LEU CA C -9.934 -0.499 8.099 1.00 . B B . 11 LEU CA 1 1
19 37353 2 2 11 LEU CB C -10.164 -1.715 7.200 1.00 . B B . 11 LEU CB 1 1
19 37354 2 2 11 LEU CD1 C -9.432 -3.227 5.340 1.00 . B B . 11 LEU CD1 1 1
19 37355 2 2 11 LEU CD2 C -8.864 -0.793 5.266 1.00 . B B . 11 LEU CD2 1 1
19 37356 2 2 11 LEU CG C -9.076 -2.001 6.166 1.00 . B B . 11 LEU CG 1 1
19 37357 2 2 11 LEU H H -8.648 -1.491 9.455 1.00 . B B . 11 LEU H 1 1
19 37358 2 2 11 LEU HA H -9.787 0.373 7.481 1.00 . B B . 11 LEU HA 1 1
19 37359 2 2 11 LEU HB2 H -10.254 -2.583 7.834 1.00 . B B . 11 LEU HB2 1 1
19 37360 2 2 11 LEU HB3 H -11.094 -1.561 6.669 1.00 . B B . 11 LEU HB3 1 1
19 37361 2 2 11 LEU HD11 H -9.055 -3.107 4.335 1.00 . B B . 11 LEU HD11 1 1
19 37362 2 2 11 LEU HD12 H -10.505 -3.341 5.311 1.00 . B B . 11 LEU HD12 1 1
19 37363 2 2 11 LEU HD13 H -8.990 -4.104 5.789 1.00 . B B . 11 LEU HD13 1 1
19 37364 2 2 11 LEU HD21 H -9.783 -0.563 4.750 1.00 . B B . 11 LEU HD21 1 1
19 37365 2 2 11 LEU HD22 H -8.090 -1.013 4.545 1.00 . B B . 11 LEU HD22 1 1
19 37366 2 2 11 LEU HD23 H -8.565 0.056 5.866 1.00 . B B . 11 LEU HD23 1 1
19 37367 2 2 11 LEU HG H -8.145 -2.204 6.679 1.00 . B B . 11 LEU HG 1 1
19 37368 2 2 11 LEU N N -8.732 -0.686 8.904 1.00 . B B . 11 LEU N 1 1
19 37369 2 2 11 LEU O O -11.035 -0.179 10.209 1.00 . B B . 11 LEU O 1 1
19 37370 2 2 12 ASN C C -14.057 -1.266 9.731 1.00 . B B . 12 ASN C 1 1
19 37371 2 2 12 ASN CA C -13.566 0.032 9.100 1.00 . B B . 12 ASN CA 1 1
19 37372 2 2 12 ASN CB C -14.641 0.599 8.171 1.00 . B B . 12 ASN CB 1 1
19 37373 2 2 12 ASN CG C -15.353 -0.483 7.381 1.00 . B B . 12 ASN CG 1 1
19 37374 2 2 12 ASN H H -12.355 -0.264 7.389 1.00 . B B . 12 ASN H 1 1
19 37375 2 2 12 ASN HA H -13.367 0.747 9.884 1.00 . B B . 12 ASN HA 1 1
19 37376 2 2 12 ASN HB2 H -15.374 1.129 8.760 1.00 . B B . 12 ASN HB2 1 1
19 37377 2 2 12 ASN HB3 H -14.182 1.285 7.474 1.00 . B B . 12 ASN HB3 1 1
19 37378 2 2 12 ASN HD21 H -13.859 -0.541 6.068 1.00 . B B . 12 ASN HD21 1 1
19 37379 2 2 12 ASN HD22 H -15.167 -1.628 5.767 1.00 . B B . 12 ASN HD22 1 1
19 37380 2 2 12 ASN N N -12.324 -0.183 8.365 1.00 . B B . 12 ASN N 1 1
19 37381 2 2 12 ASN ND2 N -14.730 -0.930 6.296 1.00 . B B . 12 ASN ND2 1 1
19 37382 2 2 12 ASN O O -14.371 -1.312 10.921 1.00 . B B . 12 ASN O 1 1
19 37383 2 2 12 ASN OD1 O -16.448 -0.913 7.743 1.00 . B B . 12 ASN OD1 1 1
19 37384 2 2 13 LEU C C -13.901 -3.980 10.727 1.00 . B B . 13 LEU C 1 1
19 37385 2 2 13 LEU CA C -14.573 -3.623 9.404 1.00 . B B . 13 LEU CA 1 1
19 37386 2 2 13 LEU CB C -14.279 -4.703 8.362 1.00 . B B . 13 LEU CB 1 1
19 37387 2 2 13 LEU CD1 C -12.688 -3.874 6.611 1.00 . B B . 13 LEU CD1 1 1
19 37388 2 2 13 LEU CD2 C -14.651 -5.276 5.950 1.00 . B B . 13 LEU CD2 1 1
19 37389 2 2 13 LEU CG C -14.137 -4.221 6.918 1.00 . B B . 13 LEU CG 1 1
19 37390 2 2 13 LEU H H -13.857 -2.224 7.987 1.00 . B B . 13 LEU H 1 1
19 37391 2 2 13 LEU HA H -15.640 -3.567 9.561 1.00 . B B . 13 LEU HA 1 1
19 37392 2 2 13 LEU HB2 H -13.356 -5.188 8.641 1.00 . B B . 13 LEU HB2 1 1
19 37393 2 2 13 LEU HB3 H -15.085 -5.421 8.395 1.00 . B B . 13 LEU HB3 1 1
19 37394 2 2 13 LEU HD11 H -12.604 -3.555 5.583 1.00 . B B . 13 LEU HD11 1 1
19 37395 2 2 13 LEU HD12 H -12.068 -4.743 6.770 1.00 . B B . 13 LEU HD12 1 1
19 37396 2 2 13 LEU HD13 H -12.363 -3.076 7.264 1.00 . B B . 13 LEU HD13 1 1
19 37397 2 2 13 LEU HD21 H -14.945 -4.803 5.024 1.00 . B B . 13 LEU HD21 1 1
19 37398 2 2 13 LEU HD22 H -15.502 -5.778 6.385 1.00 . B B . 13 LEU HD22 1 1
19 37399 2 2 13 LEU HD23 H -13.870 -5.997 5.756 1.00 . B B . 13 LEU HD23 1 1
19 37400 2 2 13 LEU HG H -14.729 -3.326 6.784 1.00 . B B . 13 LEU HG 1 1
19 37401 2 2 13 LEU N N -14.121 -2.322 8.926 1.00 . B B . 13 LEU N 1 1
19 37402 2 2 13 LEU O O -14.557 -4.317 11.714 1.00 . B B . 13 LEU O 1 1
19 37403 2 2 14 PRO C C -11.948 -3.169 13.042 1.00 . B B . 14 PRO C 1 1
19 37404 2 2 14 PRO CA C -11.773 -4.214 11.945 1.00 . B B . 14 PRO CA 1 1
19 37405 2 2 14 PRO CB C -10.331 -4.210 11.430 1.00 . B B . 14 PRO CB 1 1
19 37406 2 2 14 PRO CD C -11.716 -3.512 9.611 1.00 . B B . 14 PRO CD 1 1
19 37407 2 2 14 PRO CG C -10.360 -3.324 10.232 1.00 . B B . 14 PRO CG 1 1
19 37408 2 2 14 PRO HA H -12.014 -5.191 12.339 1.00 . B B . 14 PRO HA 1 1
19 37409 2 2 14 PRO HB2 H -9.673 -3.822 12.195 1.00 . B B . 14 PRO HB2 1 1
19 37410 2 2 14 PRO HB3 H -10.036 -5.216 11.170 1.00 . B B . 14 PRO HB3 1 1
19 37411 2 2 14 PRO HD2 H -12.063 -2.587 9.175 1.00 . B B . 14 PRO HD2 1 1
19 37412 2 2 14 PRO HD3 H -11.686 -4.293 8.867 1.00 . B B . 14 PRO HD3 1 1
19 37413 2 2 14 PRO HG2 H -10.224 -2.297 10.533 1.00 . B B . 14 PRO HG2 1 1
19 37414 2 2 14 PRO HG3 H -9.587 -3.620 9.539 1.00 . B B . 14 PRO HG3 1 1
19 37415 2 2 14 PRO N N -12.562 -3.905 10.750 1.00 . B B . 14 PRO N 1 1
19 37416 2 2 14 PRO O O -12.041 -1.970 12.781 1.00 . B B . 14 PRO O 1 1
19 37417 2 2 15 PRO C C -10.924 -1.897 15.720 1.00 . B B . 15 PRO C 1 1
19 37418 2 2 15 PRO CA C -12.159 -2.754 15.462 1.00 . B B . 15 PRO CA 1 1
19 37419 2 2 15 PRO CB C -12.382 -3.732 16.618 1.00 . B B . 15 PRO CB 1 1
19 37420 2 2 15 PRO CD C -11.891 -5.050 14.686 1.00 . B B . 15 PRO CD 1 1
19 37421 2 2 15 PRO CG C -11.723 -4.994 16.179 1.00 . B B . 15 PRO CG 1 1
19 37422 2 2 15 PRO HA H -13.024 -2.114 15.357 1.00 . B B . 15 PRO HA 1 1
19 37423 2 2 15 PRO HB2 H -11.927 -3.340 17.517 1.00 . B B . 15 PRO HB2 1 1
19 37424 2 2 15 PRO HB3 H -13.440 -3.874 16.776 1.00 . B B . 15 PRO HB3 1 1
19 37425 2 2 15 PRO HD2 H -11.029 -5.512 14.227 1.00 . B B . 15 PRO HD2 1 1
19 37426 2 2 15 PRO HD3 H -12.792 -5.586 14.427 1.00 . B B . 15 PRO HD3 1 1
19 37427 2 2 15 PRO HG2 H -10.676 -4.972 16.437 1.00 . B B . 15 PRO HG2 1 1
19 37428 2 2 15 PRO HG3 H -12.208 -5.841 16.641 1.00 . B B . 15 PRO HG3 1 1
19 37429 2 2 15 PRO N N -11.995 -3.633 14.300 1.00 . B B . 15 PRO N 1 1
19 37430 2 2 15 PRO O O -10.968 -0.673 15.593 1.00 . B B . 15 PRO O 1 1
20 37431 1 1 1 GLY C C 13.595 -1.158 -25.631 1.00 . A A . 1 GLY C 1 1
20 37432 1 1 1 GLY CA C 13.551 -0.322 -26.895 1.00 . A A . 1 GLY CA 1 1
20 37433 1 1 1 GLY H1 H 15.443 0.483 -26.383 1.00 . A A . 1 GLY H1 1 1
20 37434 1 1 1 GLY HA2 H 12.650 0.273 -26.890 1.00 . A A . 1 GLY HA2 1 1
20 37435 1 1 1 GLY HA3 H 13.532 -0.982 -27.749 1.00 . A A . 1 GLY HA3 1 1
20 37436 1 1 1 GLY N N 14.696 0.562 -27.014 1.00 . A A . 1 GLY N 1 1
20 37437 1 1 1 GLY O O 14.450 -2.031 -25.486 1.00 . A A . 1 GLY O 1 1
20 37438 1 1 2 SER C C 12.210 -3.077 -23.689 1.00 . A A . 2 SER C 1 1
20 37439 1 1 2 SER CA C 12.609 -1.623 -23.455 1.00 . A A . 2 SER CA 1 1
20 37440 1 1 2 SER CB C 11.614 -0.958 -22.503 1.00 . A A . 2 SER CB 1 1
20 37441 1 1 2 SER H H 12.014 -0.184 -24.890 1.00 . A A . 2 SER H 1 1
20 37442 1 1 2 SER HA H 13.592 -1.598 -23.010 1.00 . A A . 2 SER HA 1 1
20 37443 1 1 2 SER HB2 H 10.628 -0.983 -22.941 1.00 . A A . 2 SER HB2 1 1
20 37444 1 1 2 SER HB3 H 11.605 -1.493 -21.564 1.00 . A A . 2 SER HB3 1 1
20 37445 1 1 2 SER HG H 12.203 0.818 -23.083 1.00 . A A . 2 SER HG 1 1
20 37446 1 1 2 SER N N 12.669 -0.892 -24.715 1.00 . A A . 2 SER N 1 1
20 37447 1 1 2 SER O O 11.777 -3.445 -24.781 1.00 . A A . 2 SER O 1 1
20 37448 1 1 2 SER OG O 11.969 0.392 -22.255 1.00 . A A . 2 SER OG 1 1
20 37449 1 1 3 SER C C 11.494 -5.835 -21.417 1.00 . A A . 3 SER C 1 1
20 37450 1 1 3 SER CA C 12.023 -5.315 -22.750 1.00 . A A . 3 SER CA 1 1
20 37451 1 1 3 SER CB C 13.247 -6.127 -23.179 1.00 . A A . 3 SER CB 1 1
20 37452 1 1 3 SER H H 12.713 -3.546 -21.813 1.00 . A A . 3 SER H 1 1
20 37453 1 1 3 SER HA H 11.251 -5.421 -23.497 1.00 . A A . 3 SER HA 1 1
20 37454 1 1 3 SER HB2 H 12.953 -7.151 -23.352 1.00 . A A . 3 SER HB2 1 1
20 37455 1 1 3 SER HB3 H 13.652 -5.709 -24.089 1.00 . A A . 3 SER HB3 1 1
20 37456 1 1 3 SER HG H 14.945 -5.492 -22.435 1.00 . A A . 3 SER HG 1 1
20 37457 1 1 3 SER N N 12.362 -3.899 -22.657 1.00 . A A . 3 SER N 1 1
20 37458 1 1 3 SER O O 12.067 -5.568 -20.361 1.00 . A A . 3 SER O 1 1
20 37459 1 1 3 SER OG O 14.251 -6.103 -22.178 1.00 . A A . 3 SER OG 1 1
20 37460 1 1 4 GLY C C 8.746 -6.219 -19.675 1.00 . A A . 4 GLY C 1 1
20 37461 1 1 4 GLY CA C 9.805 -7.128 -20.266 1.00 . A A . 4 GLY CA 1 1
20 37462 1 1 4 GLY H H 9.981 -6.761 -22.345 1.00 . A A . 4 GLY H 1 1
20 37463 1 1 4 GLY HA2 H 9.357 -8.083 -20.498 1.00 . A A . 4 GLY HA2 1 1
20 37464 1 1 4 GLY HA3 H 10.586 -7.275 -19.534 1.00 . A A . 4 GLY HA3 1 1
20 37465 1 1 4 GLY N N 10.395 -6.581 -21.475 1.00 . A A . 4 GLY N 1 1
20 37466 1 1 4 GLY O O 8.299 -5.273 -20.323 1.00 . A A . 4 GLY O 1 1
20 37467 1 1 5 SER C C 7.277 -6.044 -16.278 1.00 . A A . 5 SER C 1 1
20 37468 1 1 5 SER CA C 7.325 -5.711 -17.765 1.00 . A A . 5 SER CA 1 1
20 37469 1 1 5 SER CB C 5.953 -5.954 -18.398 1.00 . A A . 5 SER CB 1 1
20 37470 1 1 5 SER H H 8.737 -7.275 -17.977 1.00 . A A . 5 SER H 1 1
20 37471 1 1 5 SER HA H 7.586 -4.670 -17.881 1.00 . A A . 5 SER HA 1 1
20 37472 1 1 5 SER HB2 H 5.196 -5.457 -17.812 1.00 . A A . 5 SER HB2 1 1
20 37473 1 1 5 SER HB3 H 5.949 -5.556 -19.403 1.00 . A A . 5 SER HB3 1 1
20 37474 1 1 5 SER HG H 5.095 -7.515 -19.212 1.00 . A A . 5 SER HG 1 1
20 37475 1 1 5 SER N N 8.342 -6.506 -18.442 1.00 . A A . 5 SER N 1 1
20 37476 1 1 5 SER O O 7.298 -7.211 -15.890 1.00 . A A . 5 SER O 1 1
20 37477 1 1 5 SER OG O 5.654 -7.337 -18.453 1.00 . A A . 5 SER OG 1 1
20 37478 1 1 6 SER C C 5.848 -4.661 -13.432 1.00 . A A . 6 SER C 1 1
20 37479 1 1 6 SER CA C 7.163 -5.187 -14.002 1.00 . A A . 6 SER CA 1 1
20 37480 1 1 6 SER CB C 8.342 -4.473 -13.338 1.00 . A A . 6 SER CB 1 1
20 37481 1 1 6 SER H H 7.195 -4.099 -15.818 1.00 . A A . 6 SER H 1 1
20 37482 1 1 6 SER HA H 7.231 -6.245 -13.797 1.00 . A A . 6 SER HA 1 1
20 37483 1 1 6 SER HB2 H 8.247 -4.548 -12.266 1.00 . A A . 6 SER HB2 1 1
20 37484 1 1 6 SER HB3 H 9.264 -4.940 -13.652 1.00 . A A . 6 SER HB3 1 1
20 37485 1 1 6 SER HG H 9.266 -2.867 -13.972 1.00 . A A . 6 SER HG 1 1
20 37486 1 1 6 SER N N 7.210 -5.007 -15.448 1.00 . A A . 6 SER N 1 1
20 37487 1 1 6 SER O O 5.367 -3.600 -13.829 1.00 . A A . 6 SER O 1 1
20 37488 1 1 6 SER OG O 8.377 -3.103 -13.699 1.00 . A A . 6 SER OG 1 1
20 37489 1 1 7 GLY C C 4.218 -3.990 -10.777 1.00 . A A . 7 GLY C 1 1
20 37490 1 1 7 GLY CA C 4.021 -5.005 -11.886 1.00 . A A . 7 GLY CA 1 1
20 37491 1 1 7 GLY H H 5.704 -6.246 -12.219 1.00 . A A . 7 GLY H 1 1
20 37492 1 1 7 GLY HA2 H 3.387 -4.572 -12.646 1.00 . A A . 7 GLY HA2 1 1
20 37493 1 1 7 GLY HA3 H 3.533 -5.877 -11.477 1.00 . A A . 7 GLY HA3 1 1
20 37494 1 1 7 GLY N N 5.273 -5.410 -12.497 1.00 . A A . 7 GLY N 1 1
20 37495 1 1 7 GLY O O 4.965 -3.024 -10.935 1.00 . A A . 7 GLY O 1 1
20 37496 1 1 8 TRP C C 4.254 -4.015 -7.306 1.00 . A A . 8 TRP C 1 1
20 37497 1 1 8 TRP CA C 3.651 -3.304 -8.513 1.00 . A A . 8 TRP CA 1 1
20 37498 1 1 8 TRP CB C 2.274 -2.742 -8.153 1.00 . A A . 8 TRP CB 1 1
20 37499 1 1 8 TRP CD1 C 0.111 -3.391 -9.364 1.00 . A A . 8 TRP CD1 1 1
20 37500 1 1 8 TRP CD2 C 0.938 -4.992 -8.035 1.00 . A A . 8 TRP CD2 1 1
20 37501 1 1 8 TRP CE2 C -0.242 -5.473 -8.637 1.00 . A A . 8 TRP CE2 1 1
20 37502 1 1 8 TRP CE3 C 1.634 -5.828 -7.157 1.00 . A A . 8 TRP CE3 1 1
20 37503 1 1 8 TRP CG C 1.146 -3.660 -8.515 1.00 . A A . 8 TRP CG 1 1
20 37504 1 1 8 TRP CH2 C -0.037 -7.546 -7.523 1.00 . A A . 8 TRP CH2 1 1
20 37505 1 1 8 TRP CZ2 C -0.739 -6.749 -8.386 1.00 . A A . 8 TRP CZ2 1 1
20 37506 1 1 8 TRP CZ3 C 1.140 -7.094 -6.910 1.00 . A A . 8 TRP CZ3 1 1
20 37507 1 1 8 TRP H H 2.967 -4.996 -9.586 1.00 . A A . 8 TRP H 1 1
20 37508 1 1 8 TRP HA H 4.299 -2.488 -8.796 1.00 . A A . 8 TRP HA 1 1
20 37509 1 1 8 TRP HB2 H 2.231 -2.564 -7.089 1.00 . A A . 8 TRP HB2 1 1
20 37510 1 1 8 TRP HB3 H 2.126 -1.808 -8.677 1.00 . A A . 8 TRP HB3 1 1
20 37511 1 1 8 TRP HD1 H -0.017 -2.457 -9.890 1.00 . A A . 8 TRP HD1 1 1
20 37512 1 1 8 TRP HE1 H -1.541 -4.530 -9.988 1.00 . A A . 8 TRP HE1 1 1
20 37513 1 1 8 TRP HE3 H 2.543 -5.498 -6.676 1.00 . A A . 8 TRP HE3 1 1
20 37514 1 1 8 TRP HH2 H -0.386 -8.542 -7.300 1.00 . A A . 8 TRP HH2 1 1
20 37515 1 1 8 TRP HZ2 H -1.643 -7.111 -8.851 1.00 . A A . 8 TRP HZ2 1 1
20 37516 1 1 8 TRP HZ3 H 1.664 -7.754 -6.235 1.00 . A A . 8 TRP HZ3 1 1
20 37517 1 1 8 TRP N N 3.547 -4.208 -9.652 1.00 . A A . 8 TRP N 1 1
20 37518 1 1 8 TRP NE1 N -0.727 -4.477 -9.442 1.00 . A A . 8 TRP NE1 1 1
20 37519 1 1 8 TRP O O 4.120 -3.556 -6.172 1.00 . A A . 8 TRP O 1 1
20 37520 1 1 9 TYR C C 6.992 -5.488 -6.284 1.00 . A A . 9 TYR C 1 1
20 37521 1 1 9 TYR CA C 5.540 -5.913 -6.492 1.00 . A A . 9 TYR CA 1 1
20 37522 1 1 9 TYR CB C 5.476 -7.407 -6.815 1.00 . A A . 9 TYR CB 1 1
20 37523 1 1 9 TYR CD1 C 4.484 -8.255 -4.654 1.00 . A A . 9 TYR CD1 1 1
20 37524 1 1 9 TYR CD2 C 6.567 -9.167 -5.370 1.00 . A A . 9 TYR CD2 1 1
20 37525 1 1 9 TYR CE1 C 4.511 -9.063 -3.533 1.00 . A A . 9 TYR CE1 1 1
20 37526 1 1 9 TYR CE2 C 6.601 -9.979 -4.253 1.00 . A A . 9 TYR CE2 1 1
20 37527 1 1 9 TYR CG C 5.510 -8.293 -5.590 1.00 . A A . 9 TYR CG 1 1
20 37528 1 1 9 TYR CZ C 5.571 -9.923 -3.337 1.00 . A A . 9 TYR CZ 1 1
20 37529 1 1 9 TYR H H 4.992 -5.452 -8.484 1.00 . A A . 9 TYR H 1 1
20 37530 1 1 9 TYR HA H 4.989 -5.727 -5.582 1.00 . A A . 9 TYR HA 1 1
20 37531 1 1 9 TYR HB2 H 4.561 -7.613 -7.349 1.00 . A A . 9 TYR HB2 1 1
20 37532 1 1 9 TYR HB3 H 6.318 -7.670 -7.439 1.00 . A A . 9 TYR HB3 1 1
20 37533 1 1 9 TYR HD1 H 3.655 -7.581 -4.809 1.00 . A A . 9 TYR HD1 1 1
20 37534 1 1 9 TYR HD2 H 7.372 -9.208 -6.089 1.00 . A A . 9 TYR HD2 1 1
20 37535 1 1 9 TYR HE1 H 3.704 -9.019 -2.816 1.00 . A A . 9 TYR HE1 1 1
20 37536 1 1 9 TYR HE2 H 7.431 -10.652 -4.099 1.00 . A A . 9 TYR HE2 1 1
20 37537 1 1 9 TYR HH H 5.437 -10.199 -1.439 1.00 . A A . 9 TYR HH 1 1
20 37538 1 1 9 TYR N N 4.919 -5.137 -7.559 1.00 . A A . 9 TYR N 1 1
20 37539 1 1 9 TYR O O 7.795 -5.505 -7.217 1.00 . A A . 9 TYR O 1 1
20 37540 1 1 9 TYR OH O 5.601 -10.729 -2.223 1.00 . A A . 9 TYR OH 1 1
20 37541 1 1 10 HIS C C 9.425 -5.782 -3.979 1.00 . A A . 10 HIS C 1 1
20 37542 1 1 10 HIS CA C 8.673 -4.680 -4.721 1.00 . A A . 10 HIS CA 1 1
20 37543 1 1 10 HIS CB C 8.635 -3.410 -3.870 1.00 . A A . 10 HIS CB 1 1
20 37544 1 1 10 HIS CD2 C 6.907 -1.837 -4.995 1.00 . A A . 10 HIS CD2 1 1
20 37545 1 1 10 HIS CE1 C 8.290 -0.280 -5.679 1.00 . A A . 10 HIS CE1 1 1
20 37546 1 1 10 HIS CG C 8.154 -2.204 -4.615 1.00 . A A . 10 HIS CG 1 1
20 37547 1 1 10 HIS H H 6.635 -5.117 -4.352 1.00 . A A . 10 HIS H 1 1
20 37548 1 1 10 HIS HA H 9.191 -4.468 -5.645 1.00 . A A . 10 HIS HA 1 1
20 37549 1 1 10 HIS HB2 H 7.973 -3.567 -3.030 1.00 . A A . 10 HIS HB2 1 1
20 37550 1 1 10 HIS HB3 H 9.629 -3.200 -3.503 1.00 . A A . 10 HIS HB3 1 1
20 37551 1 1 10 HIS HD1 H 9.969 -1.184 -4.937 1.00 . A A . 10 HIS HD1 1 1
20 37552 1 1 10 HIS HD2 H 5.994 -2.385 -4.813 1.00 . A A . 10 HIS HD2 1 1
20 37553 1 1 10 HIS HE1 H 8.684 0.620 -6.130 1.00 . A A . 10 HIS HE1 1 1
20 37554 1 1 10 HIS HE2 H 6.272 -0.088 -5.968 1.00 . A A . 10 HIS HE2 1 1
20 37555 1 1 10 HIS N N 7.320 -5.108 -5.053 1.00 . A A . 10 HIS N 1 1
20 37556 1 1 10 HIS ND1 N 8.997 -1.207 -5.060 1.00 . A A . 10 HIS ND1 1 1
20 37557 1 1 10 HIS NE2 N 7.019 -0.639 -5.654 1.00 . A A . 10 HIS NE2 1 1
20 37558 1 1 10 HIS O O 10.497 -6.210 -4.405 1.00 . A A . 10 HIS O 1 1
20 37559 1 1 11 GLY C C 10.104 -6.754 -0.803 1.00 . A A . 11 GLY C 1 1
20 37560 1 1 11 GLY CA C 9.486 -7.281 -2.083 1.00 . A A . 11 GLY CA 1 1
20 37561 1 1 11 GLY H H 8.000 -5.855 -2.576 1.00 . A A . 11 GLY H 1 1
20 37562 1 1 11 GLY HA2 H 8.743 -8.024 -1.833 1.00 . A A . 11 GLY HA2 1 1
20 37563 1 1 11 GLY HA3 H 10.258 -7.744 -2.678 1.00 . A A . 11 GLY HA3 1 1
20 37564 1 1 11 GLY N N 8.854 -6.234 -2.866 1.00 . A A . 11 GLY N 1 1
20 37565 1 1 11 GLY O O 9.449 -6.053 -0.031 1.00 . A A . 11 GLY O 1 1
20 37566 1 1 12 HIS C C 11.937 -5.142 0.807 1.00 . A A . 12 HIS C 1 1
20 37567 1 1 12 HIS CA C 12.077 -6.650 0.620 1.00 . A A . 12 HIS CA 1 1
20 37568 1 1 12 HIS CB C 13.555 -7.030 0.534 1.00 . A A . 12 HIS CB 1 1
20 37569 1 1 12 HIS CD2 C 13.952 -6.450 3.031 1.00 . A A . 12 HIS CD2 1 1
20 37570 1 1 12 HIS CE1 C 16.117 -6.119 2.943 1.00 . A A . 12 HIS CE1 1 1
20 37571 1 1 12 HIS CG C 14.342 -6.651 1.751 1.00 . A A . 12 HIS CG 1 1
20 37572 1 1 12 HIS H H 11.838 -7.653 -1.229 1.00 . A A . 12 HIS H 1 1
20 37573 1 1 12 HIS HA H 11.635 -7.148 1.470 1.00 . A A . 12 HIS HA 1 1
20 37574 1 1 12 HIS HB2 H 13.638 -8.099 0.404 1.00 . A A . 12 HIS HB2 1 1
20 37575 1 1 12 HIS HB3 H 13.999 -6.534 -0.317 1.00 . A A . 12 HIS HB3 1 1
20 37576 1 1 12 HIS HD1 H 16.281 -6.505 0.940 1.00 . A A . 12 HIS HD1 1 1
20 37577 1 1 12 HIS HD2 H 12.945 -6.534 3.415 1.00 . A A . 12 HIS HD2 1 1
20 37578 1 1 12 HIS HE1 H 17.134 -5.895 3.226 1.00 . A A . 12 HIS HE1 1 1
20 37579 1 1 12 HIS HE2 H 15.111 -6.002 4.724 1.00 . A A . 12 HIS HE2 1 1
20 37580 1 1 12 HIS N N 11.370 -7.093 -0.577 1.00 . A A . 12 HIS N 1 1
20 37581 1 1 12 HIS ND1 N 15.704 -6.435 1.728 1.00 . A A . 12 HIS ND1 1 1
20 37582 1 1 12 HIS NE2 N 15.073 -6.120 3.752 1.00 . A A . 12 HIS NE2 1 1
20 37583 1 1 12 HIS O O 12.621 -4.359 0.150 1.00 . A A . 12 HIS O 1 1
20 37584 1 1 13 MET C C 10.063 -3.144 3.295 1.00 . A A . 13 MET C 1 1
20 37585 1 1 13 MET CA C 10.816 -3.329 1.980 1.00 . A A . 13 MET CA 1 1
20 37586 1 1 13 MET CB C 10.031 -2.686 0.835 1.00 . A A . 13 MET CB 1 1
20 37587 1 1 13 MET CE C 9.194 -0.327 -1.524 1.00 . A A . 13 MET CE 1 1
20 37588 1 1 13 MET CG C 9.752 -1.207 1.043 1.00 . A A . 13 MET CG 1 1
20 37589 1 1 13 MET H H 10.528 -5.414 2.201 1.00 . A A . 13 MET H 1 1
20 37590 1 1 13 MET HA H 11.779 -2.846 2.060 1.00 . A A . 13 MET HA 1 1
20 37591 1 1 13 MET HB2 H 10.595 -2.799 -0.079 1.00 . A A . 13 MET HB2 1 1
20 37592 1 1 13 MET HB3 H 9.085 -3.197 0.731 1.00 . A A . 13 MET HB3 1 1
20 37593 1 1 13 MET HE1 H 9.660 -1.242 -1.858 1.00 . A A . 13 MET HE1 1 1
20 37594 1 1 13 MET HE2 H 8.468 -0.004 -2.256 1.00 . A A . 13 MET HE2 1 1
20 37595 1 1 13 MET HE3 H 9.947 0.438 -1.403 1.00 . A A . 13 MET HE3 1 1
20 37596 1 1 13 MET HG2 H 9.520 -1.041 2.085 1.00 . A A . 13 MET HG2 1 1
20 37597 1 1 13 MET HG3 H 10.638 -0.648 0.781 1.00 . A A . 13 MET HG3 1 1
20 37598 1 1 13 MET N N 11.044 -4.743 1.707 1.00 . A A . 13 MET N 1 1
20 37599 1 1 13 MET O O 9.142 -3.899 3.605 1.00 . A A . 13 MET O 1 1
20 37600 1 1 13 MET SD S 8.375 -0.611 0.043 1.00 . A A . 13 MET SD 1 1
20 37601 1 1 14 SER C C 8.904 -0.643 5.241 1.00 . A A . 14 SER C 1 1
20 37602 1 1 14 SER CA C 9.827 -1.853 5.345 1.00 . A A . 14 SER CA 1 1
20 37603 1 1 14 SER CB C 10.887 -1.610 6.420 1.00 . A A . 14 SER CB 1 1
20 37604 1 1 14 SER H H 11.201 -1.567 3.761 1.00 . A A . 14 SER H 1 1
20 37605 1 1 14 SER HA H 9.239 -2.716 5.620 1.00 . A A . 14 SER HA 1 1
20 37606 1 1 14 SER HB2 H 10.402 -1.441 7.369 1.00 . A A . 14 SER HB2 1 1
20 37607 1 1 14 SER HB3 H 11.529 -2.476 6.492 1.00 . A A . 14 SER HB3 1 1
20 37608 1 1 14 SER HG H 12.370 -0.733 5.488 1.00 . A A . 14 SER HG 1 1
20 37609 1 1 14 SER N N 10.461 -2.135 4.063 1.00 . A A . 14 SER N 1 1
20 37610 1 1 14 SER O O 8.873 0.042 4.219 1.00 . A A . 14 SER O 1 1
20 37611 1 1 14 SER OG O 11.681 -0.478 6.106 1.00 . A A . 14 SER OG 1 1
20 37612 1 1 15 GLY C C 7.941 2.060 6.052 1.00 . A A . 15 GLY C 1 1
20 37613 1 1 15 GLY CA C 7.240 0.742 6.316 1.00 . A A . 15 GLY CA 1 1
20 37614 1 1 15 GLY H H 8.220 -0.966 7.094 1.00 . A A . 15 GLY H 1 1
20 37615 1 1 15 GLY HA2 H 6.487 0.589 5.557 1.00 . A A . 15 GLY HA2 1 1
20 37616 1 1 15 GLY HA3 H 6.757 0.792 7.282 1.00 . A A . 15 GLY HA3 1 1
20 37617 1 1 15 GLY N N 8.153 -0.385 6.307 1.00 . A A . 15 GLY N 1 1
20 37618 1 1 15 GLY O O 7.646 2.742 5.071 1.00 . A A . 15 GLY O 1 1
20 37619 1 1 16 GLY C C 10.057 3.889 5.342 1.00 . A A . 16 GLY C 1 1
20 37620 1 1 16 GLY CA C 9.603 3.663 6.770 1.00 . A A . 16 GLY CA 1 1
20 37621 1 1 16 GLY H H 9.066 1.834 7.693 1.00 . A A . 16 GLY H 1 1
20 37622 1 1 16 GLY HA2 H 8.965 4.483 7.068 1.00 . A A . 16 GLY HA2 1 1
20 37623 1 1 16 GLY HA3 H 10.470 3.643 7.413 1.00 . A A . 16 GLY HA3 1 1
20 37624 1 1 16 GLY N N 8.873 2.419 6.931 1.00 . A A . 16 GLY N 1 1
20 37625 1 1 16 GLY O O 9.941 4.994 4.815 1.00 . A A . 16 GLY O 1 1
20 37626 1 1 17 GLN C C 9.907 3.241 2.385 1.00 . A A . 17 GLN C 1 1
20 37627 1 1 17 GLN CA C 11.055 2.929 3.340 1.00 . A A . 17 GLN CA 1 1
20 37628 1 1 17 GLN CB C 11.736 1.623 2.927 1.00 . A A . 17 GLN CB 1 1
20 37629 1 1 17 GLN CD C 14.183 2.070 2.487 1.00 . A A . 17 GLN CD 1 1
20 37630 1 1 17 GLN CG C 12.820 1.808 1.878 1.00 . A A . 17 GLN CG 1 1
20 37631 1 1 17 GLN H H 10.645 1.984 5.188 1.00 . A A . 17 GLN H 1 1
20 37632 1 1 17 GLN HA H 11.775 3.731 3.291 1.00 . A A . 17 GLN HA 1 1
20 37633 1 1 17 GLN HB2 H 12.183 1.172 3.800 1.00 . A A . 17 GLN HB2 1 1
20 37634 1 1 17 GLN HB3 H 10.989 0.952 2.527 1.00 . A A . 17 GLN HB3 1 1
20 37635 1 1 17 GLN HE21 H 14.712 3.146 0.900 1.00 . A A . 17 GLN HE21 1 1
20 37636 1 1 17 GLN HE22 H 15.906 2.999 2.140 1.00 . A A . 17 GLN HE22 1 1
20 37637 1 1 17 GLN HG2 H 12.878 0.912 1.276 1.00 . A A . 17 GLN HG2 1 1
20 37638 1 1 17 GLN HG3 H 12.555 2.645 1.249 1.00 . A A . 17 GLN HG3 1 1
20 37639 1 1 17 GLN N N 10.578 2.839 4.715 1.00 . A A . 17 GLN N 1 1
20 37640 1 1 17 GLN NE2 N 15.019 2.813 1.771 1.00 . A A . 17 GLN NE2 1 1
20 37641 1 1 17 GLN O O 9.883 4.297 1.753 1.00 . A A . 17 GLN O 1 1
20 37642 1 1 17 GLN OE1 O 14.482 1.610 3.589 1.00 . A A . 17 GLN OE1 1 1
20 37643 1 1 18 ALA C C 7.335 3.945 1.410 1.00 . A A . 18 ALA C 1 1
20 37644 1 1 18 ALA CA C 7.805 2.495 1.413 1.00 . A A . 18 ALA CA 1 1
20 37645 1 1 18 ALA CB C 6.672 1.572 1.836 1.00 . A A . 18 ALA CB 1 1
20 37646 1 1 18 ALA H H 9.032 1.496 2.819 1.00 . A A . 18 ALA H 1 1
20 37647 1 1 18 ALA HA H 8.103 2.221 0.410 1.00 . A A . 18 ALA HA 1 1
20 37648 1 1 18 ALA HB1 H 6.135 1.237 0.961 1.00 . A A . 18 ALA HB1 1 1
20 37649 1 1 18 ALA HB2 H 7.080 0.718 2.358 1.00 . A A . 18 ALA HB2 1 1
20 37650 1 1 18 ALA HB3 H 5.999 2.106 2.490 1.00 . A A . 18 ALA HB3 1 1
20 37651 1 1 18 ALA N N 8.957 2.316 2.288 1.00 . A A . 18 ALA N 1 1
20 37652 1 1 18 ALA O O 7.038 4.509 0.358 1.00 . A A . 18 ALA O 1 1
20 37653 1 1 19 GLU C C 7.704 6.856 1.885 1.00 . A A . 19 GLU C 1 1
20 37654 1 1 19 GLU CA C 6.836 5.928 2.729 1.00 . A A . 19 GLU CA 1 1
20 37655 1 1 19 GLU CB C 6.885 6.362 4.196 1.00 . A A . 19 GLU CB 1 1
20 37656 1 1 19 GLU CD C 5.550 6.826 6.291 1.00 . A A . 19 GLU CD 1 1
20 37657 1 1 19 GLU CG C 5.582 6.129 4.944 1.00 . A A . 19 GLU CG 1 1
20 37658 1 1 19 GLU H H 7.522 4.041 3.400 1.00 . A A . 19 GLU H 1 1
20 37659 1 1 19 GLU HA H 5.817 5.991 2.380 1.00 . A A . 19 GLU HA 1 1
20 37660 1 1 19 GLU HB2 H 7.667 5.811 4.697 1.00 . A A . 19 GLU HB2 1 1
20 37661 1 1 19 GLU HB3 H 7.116 7.417 4.239 1.00 . A A . 19 GLU HB3 1 1
20 37662 1 1 19 GLU HG2 H 4.766 6.503 4.344 1.00 . A A . 19 GLU HG2 1 1
20 37663 1 1 19 GLU HG3 H 5.457 5.068 5.099 1.00 . A A . 19 GLU HG3 1 1
20 37664 1 1 19 GLU N N 7.272 4.543 2.597 1.00 . A A . 19 GLU N 1 1
20 37665 1 1 19 GLU O O 7.197 7.724 1.174 1.00 . A A . 19 GLU O 1 1
20 37666 1 1 19 GLU OE1 O 6.475 6.596 7.098 1.00 . A A . 19 GLU OE1 1 1
20 37667 1 1 19 GLU OE2 O 4.602 7.598 6.537 1.00 . A A . 19 GLU OE2 1 1
20 37668 1 1 20 THR C C 9.774 7.289 -0.289 1.00 . A A . 20 THR C 1 1
20 37669 1 1 20 THR CA C 9.958 7.483 1.211 1.00 . A A . 20 THR CA 1 1
20 37670 1 1 20 THR CB C 11.415 7.156 1.586 1.00 . A A . 20 THR CB 1 1
20 37671 1 1 20 THR CG2 C 12.384 8.048 0.824 1.00 . A A . 20 THR CG2 1 1
20 37672 1 1 20 THR H H 9.361 5.956 2.549 1.00 . A A . 20 THR H 1 1
20 37673 1 1 20 THR HA H 9.769 8.519 1.456 1.00 . A A . 20 THR HA 1 1
20 37674 1 1 20 THR HB H 11.616 6.127 1.325 1.00 . A A . 20 THR HB 1 1
20 37675 1 1 20 THR HG1 H 11.008 8.002 3.321 1.00 . A A . 20 THR HG1 1 1
20 37676 1 1 20 THR HG21 H 12.047 9.072 0.877 1.00 . A A . 20 THR HG21 1 1
20 37677 1 1 20 THR HG22 H 12.423 7.736 -0.209 1.00 . A A . 20 THR HG22 1 1
20 37678 1 1 20 THR HG23 H 13.367 7.968 1.262 1.00 . A A . 20 THR HG23 1 1
20 37679 1 1 20 THR N N 9.018 6.665 1.966 1.00 . A A . 20 THR N 1 1
20 37680 1 1 20 THR O O 9.571 8.251 -1.031 1.00 . A A . 20 THR O 1 1
20 37681 1 1 20 THR OG1 O 11.609 7.328 2.995 1.00 . A A . 20 THR OG1 1 1
20 37682 1 1 21 LEU C C 8.390 6.297 -2.694 1.00 . A A . 21 LEU C 1 1
20 37683 1 1 21 LEU CA C 9.690 5.717 -2.146 1.00 . A A . 21 LEU CA 1 1
20 37684 1 1 21 LEU CB C 9.711 4.200 -2.349 1.00 . A A . 21 LEU CB 1 1
20 37685 1 1 21 LEU CD1 C 10.907 3.069 -0.459 1.00 . A A . 21 LEU CD1 1 1
20 37686 1 1 21 LEU CD2 C 11.246 2.272 -2.805 1.00 . A A . 21 LEU CD2 1 1
20 37687 1 1 21 LEU CG C 10.991 3.483 -1.920 1.00 . A A . 21 LEU CG 1 1
20 37688 1 1 21 LEU H H 10.013 5.314 -0.094 1.00 . A A . 21 LEU H 1 1
20 37689 1 1 21 LEU HA H 10.519 6.155 -2.680 1.00 . A A . 21 LEU HA 1 1
20 37690 1 1 21 LEU HB2 H 8.892 3.780 -1.787 1.00 . A A . 21 LEU HB2 1 1
20 37691 1 1 21 LEU HB3 H 9.560 4.007 -3.402 1.00 . A A . 21 LEU HB3 1 1
20 37692 1 1 21 LEU HD11 H 11.361 3.829 0.158 1.00 . A A . 21 LEU HD11 1 1
20 37693 1 1 21 LEU HD12 H 11.427 2.134 -0.319 1.00 . A A . 21 LEU HD12 1 1
20 37694 1 1 21 LEU HD13 H 9.870 2.949 -0.179 1.00 . A A . 21 LEU HD13 1 1
20 37695 1 1 21 LEU HD21 H 11.504 1.424 -2.188 1.00 . A A . 21 LEU HD21 1 1
20 37696 1 1 21 LEU HD22 H 12.062 2.486 -3.480 1.00 . A A . 21 LEU HD22 1 1
20 37697 1 1 21 LEU HD23 H 10.357 2.048 -3.375 1.00 . A A . 21 LEU HD23 1 1
20 37698 1 1 21 LEU HG H 11.829 4.159 -2.026 1.00 . A A . 21 LEU HG 1 1
20 37699 1 1 21 LEU N N 9.848 6.039 -0.732 1.00 . A A . 21 LEU N 1 1
20 37700 1 1 21 LEU O O 8.336 6.756 -3.836 1.00 . A A . 21 LEU O 1 1
20 37701 1 1 22 LEU C C 6.037 8.325 -2.226 1.00 . A A . 22 LEU C 1 1
20 37702 1 1 22 LEU CA C 6.046 6.801 -2.275 1.00 . A A . 22 LEU CA 1 1
20 37703 1 1 22 LEU CB C 4.946 6.243 -1.369 1.00 . A A . 22 LEU CB 1 1
20 37704 1 1 22 LEU CD1 C 3.706 4.247 -0.498 1.00 . A A . 22 LEU CD1 1 1
20 37705 1 1 22 LEU CD2 C 3.644 4.788 -2.940 1.00 . A A . 22 LEU CD2 1 1
20 37706 1 1 22 LEU CG C 4.486 4.817 -1.673 1.00 . A A . 22 LEU CG 1 1
20 37707 1 1 22 LEU H H 7.450 5.896 -0.976 1.00 . A A . 22 LEU H 1 1
20 37708 1 1 22 LEU HA H 5.860 6.484 -3.290 1.00 . A A . 22 LEU HA 1 1
20 37709 1 1 22 LEU HB2 H 5.313 6.263 -0.354 1.00 . A A . 22 LEU HB2 1 1
20 37710 1 1 22 LEU HB3 H 4.088 6.895 -1.453 1.00 . A A . 22 LEU HB3 1 1
20 37711 1 1 22 LEU HD11 H 4.381 4.046 0.319 1.00 . A A . 22 LEU HD11 1 1
20 37712 1 1 22 LEU HD12 H 3.221 3.330 -0.800 1.00 . A A . 22 LEU HD12 1 1
20 37713 1 1 22 LEU HD13 H 2.958 4.961 -0.183 1.00 . A A . 22 LEU HD13 1 1
20 37714 1 1 22 LEU HD21 H 4.243 5.111 -3.778 1.00 . A A . 22 LEU HD21 1 1
20 37715 1 1 22 LEU HD22 H 2.798 5.449 -2.825 1.00 . A A . 22 LEU HD22 1 1
20 37716 1 1 22 LEU HD23 H 3.292 3.781 -3.115 1.00 . A A . 22 LEU HD23 1 1
20 37717 1 1 22 LEU HG H 5.354 4.191 -1.832 1.00 . A A . 22 LEU HG 1 1
20 37718 1 1 22 LEU N N 7.346 6.275 -1.874 1.00 . A A . 22 LEU N 1 1
20 37719 1 1 22 LEU O O 5.930 8.988 -3.256 1.00 . A A . 22 LEU O 1 1
20 37720 1 1 23 GLN C C 7.054 10.995 -1.871 1.00 . A A . 23 GLN C 1 1
20 37721 1 1 23 GLN CA C 6.159 10.321 -0.838 1.00 . A A . 23 GLN CA 1 1
20 37722 1 1 23 GLN CB C 6.631 10.676 0.573 1.00 . A A . 23 GLN CB 1 1
20 37723 1 1 23 GLN CD C 6.096 10.715 3.043 1.00 . A A . 23 GLN CD 1 1
20 37724 1 1 23 GLN CG C 5.576 10.447 1.644 1.00 . A A . 23 GLN CG 1 1
20 37725 1 1 23 GLN H H 6.235 8.292 -0.236 1.00 . A A . 23 GLN H 1 1
20 37726 1 1 23 GLN HA H 5.148 10.675 -0.968 1.00 . A A . 23 GLN HA 1 1
20 37727 1 1 23 GLN HB2 H 7.493 10.072 0.814 1.00 . A A . 23 GLN HB2 1 1
20 37728 1 1 23 GLN HB3 H 6.914 11.718 0.594 1.00 . A A . 23 GLN HB3 1 1
20 37729 1 1 23 GLN HE21 H 4.237 10.899 3.724 1.00 . A A . 23 GLN HE21 1 1
20 37730 1 1 23 GLN HE22 H 5.489 11.103 4.896 1.00 . A A . 23 GLN HE22 1 1
20 37731 1 1 23 GLN HG2 H 4.741 11.106 1.454 1.00 . A A . 23 GLN HG2 1 1
20 37732 1 1 23 GLN HG3 H 5.242 9.422 1.589 1.00 . A A . 23 GLN HG3 1 1
20 37733 1 1 23 GLN N N 6.152 8.874 -1.020 1.00 . A A . 23 GLN N 1 1
20 37734 1 1 23 GLN NE2 N 5.182 10.928 3.983 1.00 . A A . 23 GLN NE2 1 1
20 37735 1 1 23 GLN O O 6.668 11.988 -2.487 1.00 . A A . 23 GLN O 1 1
20 37736 1 1 23 GLN OE1 O 7.304 10.732 3.276 1.00 . A A . 23 GLN OE1 1 1
20 37737 1 1 24 ALA C C 8.567 11.144 -4.394 1.00 . A A . 24 ALA C 1 1
20 37738 1 1 24 ALA CA C 9.202 11.000 -3.015 1.00 . A A . 24 ALA CA 1 1
20 37739 1 1 24 ALA CB C 10.442 10.121 -3.093 1.00 . A A . 24 ALA CB 1 1
20 37740 1 1 24 ALA H H 8.503 9.660 -1.534 1.00 . A A . 24 ALA H 1 1
20 37741 1 1 24 ALA HA H 9.504 11.976 -2.665 1.00 . A A . 24 ALA HA 1 1
20 37742 1 1 24 ALA HB1 H 11.142 10.549 -3.795 1.00 . A A . 24 ALA HB1 1 1
20 37743 1 1 24 ALA HB2 H 10.901 10.061 -2.117 1.00 . A A . 24 ALA HB2 1 1
20 37744 1 1 24 ALA HB3 H 10.161 9.132 -3.421 1.00 . A A . 24 ALA HB3 1 1
20 37745 1 1 24 ALA N N 8.252 10.450 -2.055 1.00 . A A . 24 ALA N 1 1
20 37746 1 1 24 ALA O O 8.783 12.138 -5.088 1.00 . A A . 24 ALA O 1 1
20 37747 1 1 25 LYS C C 6.211 11.383 -6.215 1.00 . A A . 25 LYS C 1 1
20 37748 1 1 25 LYS CA C 7.114 10.162 -6.082 1.00 . A A . 25 LYS CA 1 1
20 37749 1 1 25 LYS CB C 6.293 8.884 -6.271 1.00 . A A . 25 LYS CB 1 1
20 37750 1 1 25 LYS CD C 6.751 8.223 -8.652 1.00 . A A . 25 LYS CD 1 1
20 37751 1 1 25 LYS CE C 6.481 8.730 -10.060 1.00 . A A . 25 LYS CE 1 1
20 37752 1 1 25 LYS CG C 5.712 8.735 -7.667 1.00 . A A . 25 LYS CG 1 1
20 37753 1 1 25 LYS H H 7.647 9.381 -4.189 1.00 . A A . 25 LYS H 1 1
20 37754 1 1 25 LYS HA H 7.875 10.207 -6.847 1.00 . A A . 25 LYS HA 1 1
20 37755 1 1 25 LYS HB2 H 6.926 8.031 -6.075 1.00 . A A . 25 LYS HB2 1 1
20 37756 1 1 25 LYS HB3 H 5.477 8.887 -5.564 1.00 . A A . 25 LYS HB3 1 1
20 37757 1 1 25 LYS HD2 H 7.728 8.561 -8.340 1.00 . A A . 25 LYS HD2 1 1
20 37758 1 1 25 LYS HD3 H 6.727 7.142 -8.656 1.00 . A A . 25 LYS HD3 1 1
20 37759 1 1 25 LYS HE2 H 5.529 8.345 -10.391 1.00 . A A . 25 LYS HE2 1 1
20 37760 1 1 25 LYS HE3 H 6.446 9.808 -10.040 1.00 . A A . 25 LYS HE3 1 1
20 37761 1 1 25 LYS HG2 H 4.889 8.037 -7.632 1.00 . A A . 25 LYS HG2 1 1
20 37762 1 1 25 LYS HG3 H 5.356 9.698 -8.003 1.00 . A A . 25 LYS HG3 1 1
20 37763 1 1 25 LYS HZ1 H 7.822 7.317 -10.815 1.00 . A A . 25 LYS HZ1 1 1
20 37764 1 1 25 LYS HZ2 H 8.370 8.913 -10.933 1.00 . A A . 25 LYS HZ2 1 1
20 37765 1 1 25 LYS HZ3 H 7.179 8.347 -11.992 1.00 . A A . 25 LYS HZ3 1 1
20 37766 1 1 25 LYS N N 7.782 10.146 -4.786 1.00 . A A . 25 LYS N 1 1
20 37767 1 1 25 LYS NZ N 7.536 8.296 -11.017 1.00 . A A . 25 LYS NZ 1 1
20 37768 1 1 25 LYS O O 6.145 12.008 -7.272 1.00 . A A . 25 LYS O 1 1
20 37769 1 1 26 GLY C C 3.394 12.633 -6.002 1.00 . A A . 26 GLY C 1 1
20 37770 1 1 26 GLY CA C 4.626 12.866 -5.149 1.00 . A A . 26 GLY CA 1 1
20 37771 1 1 26 GLY H H 5.606 11.184 -4.316 1.00 . A A . 26 GLY H 1 1
20 37772 1 1 26 GLY HA2 H 4.314 13.080 -4.138 1.00 . A A . 26 GLY HA2 1 1
20 37773 1 1 26 GLY HA3 H 5.162 13.718 -5.537 1.00 . A A . 26 GLY HA3 1 1
20 37774 1 1 26 GLY N N 5.515 11.719 -5.132 1.00 . A A . 26 GLY N 1 1
20 37775 1 1 26 GLY O O 2.682 13.576 -6.346 1.00 . A A . 26 GLY O 1 1
20 37776 1 1 27 GLU C C 0.860 10.472 -6.310 1.00 . A A . 27 GLU C 1 1
20 37777 1 1 27 GLU CA C 1.994 11.022 -7.170 1.00 . A A . 27 GLU CA 1 1
20 37778 1 1 27 GLU CB C 2.390 9.992 -8.230 1.00 . A A . 27 GLU CB 1 1
20 37779 1 1 27 GLU CD C 1.793 11.032 -10.453 1.00 . A A . 27 GLU CD 1 1
20 37780 1 1 27 GLU CG C 2.909 10.611 -9.517 1.00 . A A . 27 GLU CG 1 1
20 37781 1 1 27 GLU H H 3.750 10.666 -6.045 1.00 . A A . 27 GLU H 1 1
20 37782 1 1 27 GLU HA H 1.652 11.919 -7.664 1.00 . A A . 27 GLU HA 1 1
20 37783 1 1 27 GLU HB2 H 3.163 9.355 -7.823 1.00 . A A . 27 GLU HB2 1 1
20 37784 1 1 27 GLU HB3 H 1.527 9.387 -8.468 1.00 . A A . 27 GLU HB3 1 1
20 37785 1 1 27 GLU HG2 H 3.498 11.481 -9.270 1.00 . A A . 27 GLU HG2 1 1
20 37786 1 1 27 GLU HG3 H 3.532 9.889 -10.024 1.00 . A A . 27 GLU HG3 1 1
20 37787 1 1 27 GLU N N 3.146 11.374 -6.348 1.00 . A A . 27 GLU N 1 1
20 37788 1 1 27 GLU O O 1.012 9.477 -5.601 1.00 . A A . 27 GLU O 1 1
20 37789 1 1 27 GLU OE1 O 1.120 12.041 -10.160 1.00 . A A . 27 GLU OE1 1 1
20 37790 1 1 27 GLU OE2 O 1.593 10.349 -11.479 1.00 . A A . 27 GLU OE2 1 1
20 37791 1 1 28 PRO C C -2.090 9.424 -6.116 1.00 . A A . 28 PRO C 1 1
20 37792 1 1 28 PRO CA C -1.488 10.730 -5.607 1.00 . A A . 28 PRO CA 1 1
20 37793 1 1 28 PRO CB C -2.464 11.889 -5.824 1.00 . A A . 28 PRO CB 1 1
20 37794 1 1 28 PRO CD C -0.557 12.327 -7.198 1.00 . A A . 28 PRO CD 1 1
20 37795 1 1 28 PRO CG C -2.050 12.495 -7.120 1.00 . A A . 28 PRO CG 1 1
20 37796 1 1 28 PRO HA H -1.266 10.636 -4.555 1.00 . A A . 28 PRO HA 1 1
20 37797 1 1 28 PRO HB2 H -3.474 11.508 -5.870 1.00 . A A . 28 PRO HB2 1 1
20 37798 1 1 28 PRO HB3 H -2.376 12.595 -5.012 1.00 . A A . 28 PRO HB3 1 1
20 37799 1 1 28 PRO HD2 H -0.249 12.162 -8.219 1.00 . A A . 28 PRO HD2 1 1
20 37800 1 1 28 PRO HD3 H -0.058 13.192 -6.786 1.00 . A A . 28 PRO HD3 1 1
20 37801 1 1 28 PRO HG2 H -2.529 11.978 -7.937 1.00 . A A . 28 PRO HG2 1 1
20 37802 1 1 28 PRO HG3 H -2.309 13.543 -7.134 1.00 . A A . 28 PRO HG3 1 1
20 37803 1 1 28 PRO N N -0.305 11.134 -6.373 1.00 . A A . 28 PRO N 1 1
20 37804 1 1 28 PRO O O -2.067 9.144 -7.314 1.00 . A A . 28 PRO O 1 1
20 37805 1 1 29 TRP C C -2.186 6.370 -6.058 1.00 . A A . 29 TRP C 1 1
20 37806 1 1 29 TRP CA C -3.237 7.353 -5.555 1.00 . A A . 29 TRP CA 1 1
20 37807 1 1 29 TRP CB C -4.314 7.558 -6.623 1.00 . A A . 29 TRP CB 1 1
20 37808 1 1 29 TRP CD1 C -5.530 9.716 -7.278 1.00 . A A . 29 TRP CD1 1 1
20 37809 1 1 29 TRP CD2 C -5.794 9.125 -5.134 1.00 . A A . 29 TRP CD2 1 1
20 37810 1 1 29 TRP CE2 C -6.507 10.318 -5.362 1.00 . A A . 29 TRP CE2 1 1
20 37811 1 1 29 TRP CE3 C -5.815 8.563 -3.855 1.00 . A A . 29 TRP CE3 1 1
20 37812 1 1 29 TRP CG C -5.177 8.757 -6.373 1.00 . A A . 29 TRP CG 1 1
20 37813 1 1 29 TRP CH2 C -7.235 10.384 -3.117 1.00 . A A . 29 TRP CH2 1 1
20 37814 1 1 29 TRP CZ2 C -7.232 10.956 -4.359 1.00 . A A . 29 TRP CZ2 1 1
20 37815 1 1 29 TRP CZ3 C -6.534 9.197 -2.860 1.00 . A A . 29 TRP CZ3 1 1
20 37816 1 1 29 TRP H H -2.617 8.908 -4.258 1.00 . A A . 29 TRP H 1 1
20 37817 1 1 29 TRP HA H -3.698 6.946 -4.667 1.00 . A A . 29 TRP HA 1 1
20 37818 1 1 29 TRP HB2 H -3.839 7.684 -7.584 1.00 . A A . 29 TRP HB2 1 1
20 37819 1 1 29 TRP HB3 H -4.951 6.687 -6.652 1.00 . A A . 29 TRP HB3 1 1
20 37820 1 1 29 TRP HD1 H -5.217 9.722 -8.310 1.00 . A A . 29 TRP HD1 1 1
20 37821 1 1 29 TRP HE1 H -6.712 11.446 -7.120 1.00 . A A . 29 TRP HE1 1 1
20 37822 1 1 29 TRP HE3 H -5.282 7.649 -3.638 1.00 . A A . 29 TRP HE3 1 1
20 37823 1 1 29 TRP HH2 H -7.782 10.845 -2.309 1.00 . A A . 29 TRP HH2 1 1
20 37824 1 1 29 TRP HZ2 H -7.777 11.871 -4.541 1.00 . A A . 29 TRP HZ2 1 1
20 37825 1 1 29 TRP HZ3 H -6.562 8.777 -1.865 1.00 . A A . 29 TRP HZ3 1 1
20 37826 1 1 29 TRP N N -2.629 8.630 -5.198 1.00 . A A . 29 TRP N 1 1
20 37827 1 1 29 TRP NE1 N -6.330 10.658 -6.677 1.00 . A A . 29 TRP NE1 1 1
20 37828 1 1 29 TRP O O -2.453 5.559 -6.945 1.00 . A A . 29 TRP O 1 1
20 37829 1 1 30 THR C C 0.221 4.380 -4.925 1.00 . A A . 30 THR C 1 1
20 37830 1 1 30 THR CA C 0.104 5.564 -5.877 1.00 . A A . 30 THR CA 1 1
20 37831 1 1 30 THR CB C 1.448 6.315 -5.912 1.00 . A A . 30 THR CB 1 1
20 37832 1 1 30 THR CG2 C 2.582 5.378 -6.299 1.00 . A A . 30 THR CG2 1 1
20 37833 1 1 30 THR H H -0.837 7.115 -4.784 1.00 . A A . 30 THR H 1 1
20 37834 1 1 30 THR HA H -0.105 5.196 -6.871 1.00 . A A . 30 THR HA 1 1
20 37835 1 1 30 THR HB H 1.648 6.712 -4.926 1.00 . A A . 30 THR HB 1 1
20 37836 1 1 30 THR HG1 H 0.663 7.989 -6.599 1.00 . A A . 30 THR HG1 1 1
20 37837 1 1 30 THR HG21 H 2.226 4.663 -7.025 1.00 . A A . 30 THR HG21 1 1
20 37838 1 1 30 THR HG22 H 2.931 4.855 -5.420 1.00 . A A . 30 THR HG22 1 1
20 37839 1 1 30 THR HG23 H 3.393 5.950 -6.724 1.00 . A A . 30 THR HG23 1 1
20 37840 1 1 30 THR N N -0.988 6.447 -5.486 1.00 . A A . 30 THR N 1 1
20 37841 1 1 30 THR O O 0.820 4.488 -3.854 1.00 . A A . 30 THR O 1 1
20 37842 1 1 30 THR OG1 O 1.379 7.399 -6.846 1.00 . A A . 30 THR OG1 1 1
20 37843 1 1 31 PHE C C 0.933 1.217 -4.811 1.00 . A A . 31 PHE C 1 1
20 37844 1 1 31 PHE CA C -0.313 2.043 -4.502 1.00 . A A . 31 PHE CA 1 1
20 37845 1 1 31 PHE CB C -1.568 1.200 -4.736 1.00 . A A . 31 PHE CB 1 1
20 37846 1 1 31 PHE CD1 C -1.923 1.203 -7.220 1.00 . A A . 31 PHE CD1 1 1
20 37847 1 1 31 PHE CD2 C -1.266 -0.836 -6.172 1.00 . A A . 31 PHE CD2 1 1
20 37848 1 1 31 PHE CE1 C -1.940 0.570 -8.449 1.00 . A A . 31 PHE CE1 1 1
20 37849 1 1 31 PHE CE2 C -1.282 -1.474 -7.398 1.00 . A A . 31 PHE CE2 1 1
20 37850 1 1 31 PHE CG C -1.586 0.509 -6.070 1.00 . A A . 31 PHE CG 1 1
20 37851 1 1 31 PHE CZ C -1.620 -0.770 -8.537 1.00 . A A . 31 PHE CZ 1 1
20 37852 1 1 31 PHE H H -0.815 3.224 -6.185 1.00 . A A . 31 PHE H 1 1
20 37853 1 1 31 PHE HA H -0.281 2.347 -3.468 1.00 . A A . 31 PHE HA 1 1
20 37854 1 1 31 PHE HB2 H -1.632 0.442 -3.969 1.00 . A A . 31 PHE HB2 1 1
20 37855 1 1 31 PHE HB3 H -2.437 1.838 -4.680 1.00 . A A . 31 PHE HB3 1 1
20 37856 1 1 31 PHE HD1 H -2.174 2.253 -7.151 1.00 . A A . 31 PHE HD1 1 1
20 37857 1 1 31 PHE HD2 H -1.003 -1.388 -5.282 1.00 . A A . 31 PHE HD2 1 1
20 37858 1 1 31 PHE HE1 H -2.205 1.124 -9.337 1.00 . A A . 31 PHE HE1 1 1
20 37859 1 1 31 PHE HE2 H -1.031 -2.522 -7.464 1.00 . A A . 31 PHE HE2 1 1
20 37860 1 1 31 PHE HZ H -1.633 -1.267 -9.496 1.00 . A A . 31 PHE HZ 1 1
20 37861 1 1 31 PHE N N -0.353 3.249 -5.322 1.00 . A A . 31 PHE N 1 1
20 37862 1 1 31 PHE O O 1.491 1.300 -5.906 1.00 . A A . 31 PHE O 1 1
20 37863 1 1 32 LEU C C 2.486 -1.628 -3.076 1.00 . A A . 32 LEU C 1 1
20 37864 1 1 32 LEU CA C 2.545 -0.419 -4.004 1.00 . A A . 32 LEU CA 1 1
20 37865 1 1 32 LEU CB C 3.814 0.389 -3.728 1.00 . A A . 32 LEU CB 1 1
20 37866 1 1 32 LEU CD1 C 4.933 -0.891 -1.886 1.00 . A A . 32 LEU CD1 1 1
20 37867 1 1 32 LEU CD2 C 5.245 1.585 -2.052 1.00 . A A . 32 LEU CD2 1 1
20 37868 1 1 32 LEU CG C 4.282 0.428 -2.272 1.00 . A A . 32 LEU CG 1 1
20 37869 1 1 32 LEU H H 0.878 0.399 -2.988 1.00 . A A . 32 LEU H 1 1
20 37870 1 1 32 LEU HA H 2.563 -0.765 -5.027 1.00 . A A . 32 LEU HA 1 1
20 37871 1 1 32 LEU HB2 H 4.611 -0.034 -4.320 1.00 . A A . 32 LEU HB2 1 1
20 37872 1 1 32 LEU HB3 H 3.634 1.406 -4.045 1.00 . A A . 32 LEU HB3 1 1
20 37873 1 1 32 LEU HD11 H 5.931 -0.706 -1.518 1.00 . A A . 32 LEU HD11 1 1
20 37874 1 1 32 LEU HD12 H 4.982 -1.536 -2.751 1.00 . A A . 32 LEU HD12 1 1
20 37875 1 1 32 LEU HD13 H 4.348 -1.369 -1.114 1.00 . A A . 32 LEU HD13 1 1
20 37876 1 1 32 LEU HD21 H 6.258 1.211 -2.027 1.00 . A A . 32 LEU HD21 1 1
20 37877 1 1 32 LEU HD22 H 5.016 2.069 -1.115 1.00 . A A . 32 LEU HD22 1 1
20 37878 1 1 32 LEU HD23 H 5.143 2.296 -2.860 1.00 . A A . 32 LEU HD23 1 1
20 37879 1 1 32 LEU HG H 3.425 0.577 -1.630 1.00 . A A . 32 LEU HG 1 1
20 37880 1 1 32 LEU N N 1.365 0.422 -3.838 1.00 . A A . 32 LEU N 1 1
20 37881 1 1 32 LEU O O 2.179 -1.501 -1.892 1.00 . A A . 32 LEU O 1 1
20 37882 1 1 33 VAL C C 4.166 -4.383 -2.340 1.00 . A A . 33 VAL C 1 1
20 37883 1 1 33 VAL CA C 2.770 -4.035 -2.845 1.00 . A A . 33 VAL CA 1 1
20 37884 1 1 33 VAL CB C 2.226 -5.215 -3.671 1.00 . A A . 33 VAL CB 1 1
20 37885 1 1 33 VAL CG1 C 1.993 -6.427 -2.784 1.00 . A A . 33 VAL CG1 1 1
20 37886 1 1 33 VAL CG2 C 0.945 -4.816 -4.390 1.00 . A A . 33 VAL CG2 1 1
20 37887 1 1 33 VAL H H 3.023 -2.840 -4.574 1.00 . A A . 33 VAL H 1 1
20 37888 1 1 33 VAL HA H 2.118 -3.886 -1.996 1.00 . A A . 33 VAL HA 1 1
20 37889 1 1 33 VAL HB H 2.964 -5.478 -4.415 1.00 . A A . 33 VAL HB 1 1
20 37890 1 1 33 VAL HG11 H 1.985 -7.322 -3.390 1.00 . A A . 33 VAL HG11 1 1
20 37891 1 1 33 VAL HG12 H 2.784 -6.495 -2.051 1.00 . A A . 33 VAL HG12 1 1
20 37892 1 1 33 VAL HG13 H 1.042 -6.327 -2.280 1.00 . A A . 33 VAL HG13 1 1
20 37893 1 1 33 VAL HG21 H 1.190 -4.390 -5.352 1.00 . A A . 33 VAL HG21 1 1
20 37894 1 1 33 VAL HG22 H 0.325 -5.689 -4.529 1.00 . A A . 33 VAL HG22 1 1
20 37895 1 1 33 VAL HG23 H 0.412 -4.086 -3.798 1.00 . A A . 33 VAL HG23 1 1
20 37896 1 1 33 VAL N N 2.785 -2.802 -3.624 1.00 . A A . 33 VAL N 1 1
20 37897 1 1 33 VAL O O 5.164 -4.116 -3.010 1.00 . A A . 33 VAL O 1 1
20 37898 1 1 34 ARG C C 5.295 -6.386 0.557 1.00 . A A . 34 ARG C 1 1
20 37899 1 1 34 ARG CA C 5.503 -5.366 -0.560 1.00 . A A . 34 ARG CA 1 1
20 37900 1 1 34 ARG CB C 6.226 -4.135 -0.012 1.00 . A A . 34 ARG CB 1 1
20 37901 1 1 34 ARG CD C 6.495 -2.795 2.097 1.00 . A A . 34 ARG CD 1 1
20 37902 1 1 34 ARG CG C 5.513 -3.480 1.160 1.00 . A A . 34 ARG CG 1 1
20 37903 1 1 34 ARG CZ C 5.164 -1.747 3.879 1.00 . A A . 34 ARG CZ 1 1
20 37904 1 1 34 ARG H H 3.398 -5.168 -0.669 1.00 . A A . 34 ARG H 1 1
20 37905 1 1 34 ARG HA H 6.108 -5.815 -1.332 1.00 . A A . 34 ARG HA 1 1
20 37906 1 1 34 ARG HB2 H 7.214 -4.427 0.314 1.00 . A A . 34 ARG HB2 1 1
20 37907 1 1 34 ARG HB3 H 6.319 -3.405 -0.803 1.00 . A A . 34 ARG HB3 1 1
20 37908 1 1 34 ARG HD2 H 7.417 -3.356 2.105 1.00 . A A . 34 ARG HD2 1 1
20 37909 1 1 34 ARG HD3 H 6.685 -1.797 1.730 1.00 . A A . 34 ARG HD3 1 1
20 37910 1 1 34 ARG HE H 6.259 -3.400 4.096 1.00 . A A . 34 ARG HE 1 1
20 37911 1 1 34 ARG HG2 H 4.820 -2.744 0.782 1.00 . A A . 34 ARG HG2 1 1
20 37912 1 1 34 ARG HG3 H 4.974 -4.237 1.709 1.00 . A A . 34 ARG HG3 1 1
20 37913 1 1 34 ARG HH11 H 5.089 -0.803 2.094 1.00 . A A . 34 ARG HH11 1 1
20 37914 1 1 34 ARG HH12 H 4.155 -0.075 3.358 1.00 . A A . 34 ARG HH12 1 1
20 37915 1 1 34 ARG HH21 H 5.033 -2.451 5.769 1.00 . A A . 34 ARG HH21 1 1
20 37916 1 1 34 ARG HH22 H 4.124 -1.012 5.449 1.00 . A A . 34 ARG HH22 1 1
20 37917 1 1 34 ARG N N 4.228 -4.982 -1.155 1.00 . A A . 34 ARG N 1 1
20 37918 1 1 34 ARG NE N 5.981 -2.707 3.461 1.00 . A A . 34 ARG NE 1 1
20 37919 1 1 34 ARG NH1 N 4.771 -0.797 3.042 1.00 . A A . 34 ARG NH1 1 1
20 37920 1 1 34 ARG NH2 N 4.739 -1.736 5.135 1.00 . A A . 34 ARG NH2 1 1
20 37921 1 1 34 ARG O O 4.325 -6.305 1.311 1.00 . A A . 34 ARG O 1 1
20 37922 1 1 35 GLU C C 6.692 -7.880 3.005 1.00 . A A . 35 GLU C 1 1
20 37923 1 1 35 GLU CA C 6.128 -8.378 1.678 1.00 . A A . 35 GLU CA 1 1
20 37924 1 1 35 GLU CB C 6.882 -9.632 1.230 1.00 . A A . 35 GLU CB 1 1
20 37925 1 1 35 GLU CD C 9.249 -9.606 2.112 1.00 . A A . 35 GLU CD 1 1
20 37926 1 1 35 GLU CG C 8.346 -9.381 0.914 1.00 . A A . 35 GLU CG 1 1
20 37927 1 1 35 GLU H H 6.961 -7.354 0.024 1.00 . A A . 35 GLU H 1 1
20 37928 1 1 35 GLU HA H 5.086 -8.626 1.815 1.00 . A A . 35 GLU HA 1 1
20 37929 1 1 35 GLU HB2 H 6.825 -10.371 2.016 1.00 . A A . 35 GLU HB2 1 1
20 37930 1 1 35 GLU HB3 H 6.406 -10.026 0.344 1.00 . A A . 35 GLU HB3 1 1
20 37931 1 1 35 GLU HG2 H 8.651 -10.050 0.123 1.00 . A A . 35 GLU HG2 1 1
20 37932 1 1 35 GLU HG3 H 8.460 -8.359 0.583 1.00 . A A . 35 GLU HG3 1 1
20 37933 1 1 35 GLU N N 6.212 -7.343 0.656 1.00 . A A . 35 GLU N 1 1
20 37934 1 1 35 GLU O O 7.596 -7.044 3.033 1.00 . A A . 35 GLU O 1 1
20 37935 1 1 35 GLU OE1 O 9.407 -10.774 2.524 1.00 . A A . 35 GLU OE1 1 1
20 37936 1 1 35 GLU OE2 O 9.797 -8.615 2.638 1.00 . A A . 35 GLU OE2 1 1
20 37937 1 1 36 SER C C 8.011 -8.505 5.707 1.00 . A A . 36 SER C 1 1
20 37938 1 1 36 SER CA C 6.597 -8.001 5.435 1.00 . A A . 36 SER CA 1 1
20 37939 1 1 36 SER CB C 5.639 -8.539 6.498 1.00 . A A . 36 SER CB 1 1
20 37940 1 1 36 SER H H 5.433 -9.058 4.017 1.00 . A A . 36 SER H 1 1
20 37941 1 1 36 SER HA H 6.598 -6.921 5.476 1.00 . A A . 36 SER HA 1 1
20 37942 1 1 36 SER HB2 H 5.544 -9.608 6.386 1.00 . A A . 36 SER HB2 1 1
20 37943 1 1 36 SER HB3 H 6.029 -8.313 7.480 1.00 . A A . 36 SER HB3 1 1
20 37944 1 1 36 SER HG H 4.409 -7.014 6.574 1.00 . A A . 36 SER HG 1 1
20 37945 1 1 36 SER N N 6.151 -8.396 4.104 1.00 . A A . 36 SER N 1 1
20 37946 1 1 36 SER O O 8.615 -9.178 4.870 1.00 . A A . 36 SER O 1 1
20 37947 1 1 36 SER OG O 4.355 -7.952 6.372 1.00 . A A . 36 SER OG 1 1
20 37948 1 1 37 LEU C C 9.826 -9.648 8.367 1.00 . A A . 37 LEU C 1 1
20 37949 1 1 37 LEU CA C 9.878 -8.594 7.267 1.00 . A A . 37 LEU CA 1 1
20 37950 1 1 37 LEU CB C 10.694 -7.390 7.736 1.00 . A A . 37 LEU CB 1 1
20 37951 1 1 37 LEU CD1 C 9.514 -5.319 6.961 1.00 . A A . 37 LEU CD1 1 1
20 37952 1 1 37 LEU CD2 C 12.014 -5.390 6.999 1.00 . A A . 37 LEU CD2 1 1
20 37953 1 1 37 LEU CG C 10.742 -6.197 6.781 1.00 . A A . 37 LEU CG 1 1
20 37954 1 1 37 LEU H H 8.006 -7.638 7.507 1.00 . A A . 37 LEU H 1 1
20 37955 1 1 37 LEU HA H 10.353 -9.023 6.397 1.00 . A A . 37 LEU HA 1 1
20 37956 1 1 37 LEU HB2 H 10.273 -7.048 8.669 1.00 . A A . 37 LEU HB2 1 1
20 37957 1 1 37 LEU HB3 H 11.709 -7.723 7.903 1.00 . A A . 37 LEU HB3 1 1
20 37958 1 1 37 LEU HD11 H 9.812 -4.281 6.969 1.00 . A A . 37 LEU HD11 1 1
20 37959 1 1 37 LEU HD12 H 9.031 -5.562 7.896 1.00 . A A . 37 LEU HD12 1 1
20 37960 1 1 37 LEU HD13 H 8.826 -5.490 6.147 1.00 . A A . 37 LEU HD13 1 1
20 37961 1 1 37 LEU HD21 H 11.942 -4.850 7.931 1.00 . A A . 37 LEU HD21 1 1
20 37962 1 1 37 LEU HD22 H 12.139 -4.690 6.185 1.00 . A A . 37 LEU HD22 1 1
20 37963 1 1 37 LEU HD23 H 12.862 -6.058 7.032 1.00 . A A . 37 LEU HD23 1 1
20 37964 1 1 37 LEU HG H 10.746 -6.560 5.762 1.00 . A A . 37 LEU HG 1 1
20 37965 1 1 37 LEU N N 8.534 -8.175 6.882 1.00 . A A . 37 LEU N 1 1
20 37966 1 1 37 LEU O O 10.530 -10.656 8.310 1.00 . A A . 37 LEU O 1 1
20 37967 1 1 38 SER C C 8.129 -11.614 10.041 1.00 . A A . 38 SER C 1 1
20 37968 1 1 38 SER CA C 8.840 -10.338 10.484 1.00 . A A . 38 SER CA 1 1
20 37969 1 1 38 SER CB C 8.065 -9.679 11.627 1.00 . A A . 38 SER CB 1 1
20 37970 1 1 38 SER H H 8.449 -8.589 9.357 1.00 . A A . 38 SER H 1 1
20 37971 1 1 38 SER HA H 9.830 -10.594 10.832 1.00 . A A . 38 SER HA 1 1
20 37972 1 1 38 SER HB2 H 8.571 -8.773 11.924 1.00 . A A . 38 SER HB2 1 1
20 37973 1 1 38 SER HB3 H 7.067 -9.441 11.290 1.00 . A A . 38 SER HB3 1 1
20 37974 1 1 38 SER HG H 7.606 -11.384 12.475 1.00 . A A . 38 SER HG 1 1
20 37975 1 1 38 SER N N 8.985 -9.410 9.369 1.00 . A A . 38 SER N 1 1
20 37976 1 1 38 SER O O 8.711 -12.698 10.060 1.00 . A A . 38 SER O 1 1
20 37977 1 1 38 SER OG O 7.977 -10.542 12.747 1.00 . A A . 38 SER OG 1 1
20 37978 1 1 39 GLN C C 6.194 -12.800 7.688 1.00 . A A . 39 GLN C 1 1
20 37979 1 1 39 GLN CA C 6.078 -12.613 9.198 1.00 . A A . 39 GLN CA 1 1
20 37980 1 1 39 GLN CB C 4.611 -12.428 9.589 1.00 . A A . 39 GLN CB 1 1
20 37981 1 1 39 GLN CD C 4.376 -14.752 10.552 1.00 . A A . 39 GLN CD 1 1
20 37982 1 1 39 GLN CG C 3.813 -13.722 9.592 1.00 . A A . 39 GLN CG 1 1
20 37983 1 1 39 GLN H H 6.461 -10.582 9.652 1.00 . A A . 39 GLN H 1 1
20 37984 1 1 39 GLN HA H 6.462 -13.496 9.686 1.00 . A A . 39 GLN HA 1 1
20 37985 1 1 39 GLN HB2 H 4.565 -12.000 10.579 1.00 . A A . 39 GLN HB2 1 1
20 37986 1 1 39 GLN HB3 H 4.148 -11.748 8.890 1.00 . A A . 39 GLN HB3 1 1
20 37987 1 1 39 GLN HE21 H 3.788 -16.226 9.354 1.00 . A A . 39 GLN HE21 1 1
20 37988 1 1 39 GLN HE22 H 4.594 -16.712 10.804 1.00 . A A . 39 GLN HE22 1 1
20 37989 1 1 39 GLN HG2 H 2.796 -13.503 9.881 1.00 . A A . 39 GLN HG2 1 1
20 37990 1 1 39 GLN HG3 H 3.823 -14.138 8.595 1.00 . A A . 39 GLN HG3 1 1
20 37991 1 1 39 GLN N N 6.869 -11.473 9.644 1.00 . A A . 39 GLN N 1 1
20 37992 1 1 39 GLN NE2 N 4.238 -16.026 10.203 1.00 . A A . 39 GLN NE2 1 1
20 37993 1 1 39 GLN O O 5.643 -12.031 6.900 1.00 . A A . 39 GLN O 1 1
20 37994 1 1 39 GLN OE1 O 4.929 -14.407 11.597 1.00 . A A . 39 GLN OE1 1 1
20 37995 1 1 40 PRO C C 5.862 -14.657 5.184 1.00 . A A . 40 PRO C 1 1
20 37996 1 1 40 PRO CA C 7.135 -14.154 5.857 1.00 . A A . 40 PRO CA 1 1
20 37997 1 1 40 PRO CB C 8.196 -15.256 5.886 1.00 . A A . 40 PRO CB 1 1
20 37998 1 1 40 PRO CD C 7.614 -14.799 8.159 1.00 . A A . 40 PRO CD 1 1
20 37999 1 1 40 PRO CG C 8.041 -15.896 7.223 1.00 . A A . 40 PRO CG 1 1
20 38000 1 1 40 PRO HA H 7.514 -13.300 5.315 1.00 . A A . 40 PRO HA 1 1
20 38001 1 1 40 PRO HB2 H 8.010 -15.959 5.087 1.00 . A A . 40 PRO HB2 1 1
20 38002 1 1 40 PRO HB3 H 9.176 -14.820 5.769 1.00 . A A . 40 PRO HB3 1 1
20 38003 1 1 40 PRO HD2 H 6.939 -15.185 8.908 1.00 . A A . 40 PRO HD2 1 1
20 38004 1 1 40 PRO HD3 H 8.476 -14.344 8.625 1.00 . A A . 40 PRO HD3 1 1
20 38005 1 1 40 PRO HG2 H 7.287 -16.665 7.177 1.00 . A A . 40 PRO HG2 1 1
20 38006 1 1 40 PRO HG3 H 8.986 -16.313 7.541 1.00 . A A . 40 PRO HG3 1 1
20 38007 1 1 40 PRO N N 6.928 -13.843 7.275 1.00 . A A . 40 PRO N 1 1
20 38008 1 1 40 PRO O O 5.872 -15.019 4.008 1.00 . A A . 40 PRO O 1 1
20 38009 1 1 41 GLY C C 2.471 -14.029 5.306 1.00 . A A . 41 GLY C 1 1
20 38010 1 1 41 GLY CA C 3.502 -15.137 5.395 1.00 . A A . 41 GLY CA 1 1
20 38011 1 1 41 GLY H H 4.818 -14.376 6.869 1.00 . A A . 41 GLY H 1 1
20 38012 1 1 41 GLY HA2 H 3.671 -15.539 4.407 1.00 . A A . 41 GLY HA2 1 1
20 38013 1 1 41 GLY HA3 H 3.116 -15.922 6.029 1.00 . A A . 41 GLY HA3 1 1
20 38014 1 1 41 GLY N N 4.768 -14.677 5.937 1.00 . A A . 41 GLY N 1 1
20 38015 1 1 41 GLY O O 1.333 -14.262 4.901 1.00 . A A . 41 GLY O 1 1
20 38016 1 1 42 ASP C C 2.502 -10.600 4.700 1.00 . A A . 42 ASP C 1 1
20 38017 1 1 42 ASP CA C 1.973 -11.671 5.648 1.00 . A A . 42 ASP CA 1 1
20 38018 1 1 42 ASP CB C 1.799 -11.088 7.051 1.00 . A A . 42 ASP CB 1 1
20 38019 1 1 42 ASP CG C 0.855 -11.910 7.908 1.00 . A A . 42 ASP CG 1 1
20 38020 1 1 42 ASP H H 3.792 -12.698 6.000 1.00 . A A . 42 ASP H 1 1
20 38021 1 1 42 ASP HA H 1.015 -12.012 5.288 1.00 . A A . 42 ASP HA 1 1
20 38022 1 1 42 ASP HB2 H 2.761 -11.052 7.542 1.00 . A A . 42 ASP HB2 1 1
20 38023 1 1 42 ASP HB3 H 1.403 -10.086 6.970 1.00 . A A . 42 ASP HB3 1 1
20 38024 1 1 42 ASP N N 2.871 -12.820 5.687 1.00 . A A . 42 ASP N 1 1
20 38025 1 1 42 ASP O O 3.712 -10.438 4.543 1.00 . A A . 42 ASP O 1 1
20 38026 1 1 42 ASP OD1 O -0.053 -12.551 7.340 1.00 . A A . 42 ASP OD1 1 1
20 38027 1 1 42 ASP OD2 O 1.025 -11.911 9.145 1.00 . A A . 42 ASP OD2 1 1
20 38028 1 1 43 PHE C C 1.363 -7.479 3.557 1.00 . A A . 43 PHE C 1 1
20 38029 1 1 43 PHE CA C 1.961 -8.818 3.134 1.00 . A A . 43 PHE CA 1 1
20 38030 1 1 43 PHE CB C 1.496 -9.172 1.719 1.00 . A A . 43 PHE CB 1 1
20 38031 1 1 43 PHE CD1 C 1.339 -11.663 1.463 1.00 . A A . 43 PHE CD1 1 1
20 38032 1 1 43 PHE CD2 C 3.223 -10.544 0.523 1.00 . A A . 43 PHE CD2 1 1
20 38033 1 1 43 PHE CE1 C 1.828 -12.874 1.009 1.00 . A A . 43 PHE CE1 1 1
20 38034 1 1 43 PHE CE2 C 3.716 -11.752 0.066 1.00 . A A . 43 PHE CE2 1 1
20 38035 1 1 43 PHE CG C 2.030 -10.487 1.226 1.00 . A A . 43 PHE CG 1 1
20 38036 1 1 43 PHE CZ C 3.018 -12.918 0.311 1.00 . A A . 43 PHE CZ 1 1
20 38037 1 1 43 PHE H H 0.637 -10.049 4.236 1.00 . A A . 43 PHE H 1 1
20 38038 1 1 43 PHE HA H 3.036 -8.736 3.140 1.00 . A A . 43 PHE HA 1 1
20 38039 1 1 43 PHE HB2 H 0.417 -9.227 1.706 1.00 . A A . 43 PHE HB2 1 1
20 38040 1 1 43 PHE HB3 H 1.823 -8.402 1.038 1.00 . A A . 43 PHE HB3 1 1
20 38041 1 1 43 PHE HD1 H 0.407 -11.630 2.011 1.00 . A A . 43 PHE HD1 1 1
20 38042 1 1 43 PHE HD2 H 3.770 -9.632 0.332 1.00 . A A . 43 PHE HD2 1 1
20 38043 1 1 43 PHE HE1 H 1.279 -13.785 1.202 1.00 . A A . 43 PHE HE1 1 1
20 38044 1 1 43 PHE HE2 H 4.647 -11.784 -0.480 1.00 . A A . 43 PHE HE2 1 1
20 38045 1 1 43 PHE HZ H 3.401 -13.863 -0.046 1.00 . A A . 43 PHE HZ 1 1
20 38046 1 1 43 PHE N N 1.587 -9.872 4.069 1.00 . A A . 43 PHE N 1 1
20 38047 1 1 43 PHE O O 0.626 -7.398 4.540 1.00 . A A . 43 PHE O 1 1
20 38048 1 1 44 VAL C C 1.035 -4.269 1.830 1.00 . A A . 44 VAL C 1 1
20 38049 1 1 44 VAL CA C 1.183 -5.095 3.103 1.00 . A A . 44 VAL CA 1 1
20 38050 1 1 44 VAL CB C 2.110 -4.348 4.082 1.00 . A A . 44 VAL CB 1 1
20 38051 1 1 44 VAL CG1 C 1.603 -2.935 4.325 1.00 . A A . 44 VAL CG1 1 1
20 38052 1 1 44 VAL CG2 C 2.229 -5.114 5.391 1.00 . A A . 44 VAL CG2 1 1
20 38053 1 1 44 VAL H H 2.279 -6.558 2.037 1.00 . A A . 44 VAL H 1 1
20 38054 1 1 44 VAL HA H 0.213 -5.199 3.568 1.00 . A A . 44 VAL HA 1 1
20 38055 1 1 44 VAL HB H 3.091 -4.283 3.636 1.00 . A A . 44 VAL HB 1 1
20 38056 1 1 44 VAL HG11 H 1.964 -2.283 3.543 1.00 . A A . 44 VAL HG11 1 1
20 38057 1 1 44 VAL HG12 H 0.523 -2.935 4.326 1.00 . A A . 44 VAL HG12 1 1
20 38058 1 1 44 VAL HG13 H 1.964 -2.583 5.280 1.00 . A A . 44 VAL HG13 1 1
20 38059 1 1 44 VAL HG21 H 1.293 -5.060 5.926 1.00 . A A . 44 VAL HG21 1 1
20 38060 1 1 44 VAL HG22 H 2.467 -6.146 5.182 1.00 . A A . 44 VAL HG22 1 1
20 38061 1 1 44 VAL HG23 H 3.013 -4.678 5.993 1.00 . A A . 44 VAL HG23 1 1
20 38062 1 1 44 VAL N N 1.686 -6.430 2.808 1.00 . A A . 44 VAL N 1 1
20 38063 1 1 44 VAL O O 1.765 -4.468 0.859 1.00 . A A . 44 VAL O 1 1
20 38064 1 1 45 LEU C C -0.139 -1.009 1.090 1.00 . A A . 45 LEU C 1 1
20 38065 1 1 45 LEU CA C -0.160 -2.481 0.688 1.00 . A A . 45 LEU CA 1 1
20 38066 1 1 45 LEU CB C -1.504 -2.827 0.046 1.00 . A A . 45 LEU CB 1 1
20 38067 1 1 45 LEU CD1 C -1.271 -2.207 -2.372 1.00 . A A . 45 LEU CD1 1 1
20 38068 1 1 45 LEU CD2 C -3.488 -1.987 -1.235 1.00 . A A . 45 LEU CD2 1 1
20 38069 1 1 45 LEU CG C -1.979 -1.889 -1.064 1.00 . A A . 45 LEU CG 1 1
20 38070 1 1 45 LEU H H -0.465 -3.227 2.644 1.00 . A A . 45 LEU H 1 1
20 38071 1 1 45 LEU HA H 0.628 -2.657 -0.029 1.00 . A A . 45 LEU HA 1 1
20 38072 1 1 45 LEU HB2 H -1.425 -3.819 -0.372 1.00 . A A . 45 LEU HB2 1 1
20 38073 1 1 45 LEU HB3 H -2.252 -2.826 0.825 1.00 . A A . 45 LEU HB3 1 1
20 38074 1 1 45 LEU HD11 H -1.228 -1.318 -2.982 1.00 . A A . 45 LEU HD11 1 1
20 38075 1 1 45 LEU HD12 H -1.814 -2.978 -2.897 1.00 . A A . 45 LEU HD12 1 1
20 38076 1 1 45 LEU HD13 H -0.268 -2.550 -2.164 1.00 . A A . 45 LEU HD13 1 1
20 38077 1 1 45 LEU HD21 H -3.713 -2.535 -2.138 1.00 . A A . 45 LEU HD21 1 1
20 38078 1 1 45 LEU HD22 H -3.907 -0.993 -1.303 1.00 . A A . 45 LEU HD22 1 1
20 38079 1 1 45 LEU HD23 H -3.914 -2.500 -0.385 1.00 . A A . 45 LEU HD23 1 1
20 38080 1 1 45 LEU HG H -1.738 -0.870 -0.793 1.00 . A A . 45 LEU HG 1 1
20 38081 1 1 45 LEU N N 0.085 -3.339 1.842 1.00 . A A . 45 LEU N 1 1
20 38082 1 1 45 LEU O O -0.937 -0.571 1.918 1.00 . A A . 45 LEU O 1 1
20 38083 1 1 46 SER C C 0.356 2.015 -0.354 1.00 . A A . 46 SER C 1 1
20 38084 1 1 46 SER CA C 0.903 1.169 0.793 1.00 . A A . 46 SER CA 1 1
20 38085 1 1 46 SER CB C 2.367 1.531 1.054 1.00 . A A . 46 SER CB 1 1
20 38086 1 1 46 SER H H 1.385 -0.660 -0.156 1.00 . A A . 46 SER H 1 1
20 38087 1 1 46 SER HA H 0.327 1.375 1.683 1.00 . A A . 46 SER HA 1 1
20 38088 1 1 46 SER HB2 H 2.930 1.421 0.140 1.00 . A A . 46 SER HB2 1 1
20 38089 1 1 46 SER HB3 H 2.427 2.554 1.394 1.00 . A A . 46 SER HB3 1 1
20 38090 1 1 46 SER HG H 2.929 -0.220 1.728 1.00 . A A . 46 SER HG 1 1
20 38091 1 1 46 SER N N 0.777 -0.252 0.496 1.00 . A A . 46 SER N 1 1
20 38092 1 1 46 SER O O 0.521 1.675 -1.525 1.00 . A A . 46 SER O 1 1
20 38093 1 1 46 SER OG O 2.931 0.686 2.042 1.00 . A A . 46 SER OG 1 1
20 38094 1 1 47 VAL C C -0.672 5.474 -0.613 1.00 . A A . 47 VAL C 1 1
20 38095 1 1 47 VAL CA C -0.869 4.015 -1.006 1.00 . A A . 47 VAL CA 1 1
20 38096 1 1 47 VAL CB C -2.374 3.748 -1.205 1.00 . A A . 47 VAL CB 1 1
20 38097 1 1 47 VAL CG1 C -2.963 4.732 -2.203 1.00 . A A . 47 VAL CG1 1 1
20 38098 1 1 47 VAL CG2 C -2.604 2.313 -1.657 1.00 . A A . 47 VAL CG2 1 1
20 38099 1 1 47 VAL H H -0.398 3.337 0.943 1.00 . A A . 47 VAL H 1 1
20 38100 1 1 47 VAL HA H -0.366 3.832 -1.944 1.00 . A A . 47 VAL HA 1 1
20 38101 1 1 47 VAL HB H -2.871 3.888 -0.257 1.00 . A A . 47 VAL HB 1 1
20 38102 1 1 47 VAL HG11 H -2.261 4.892 -3.007 1.00 . A A . 47 VAL HG11 1 1
20 38103 1 1 47 VAL HG12 H -3.884 4.332 -2.601 1.00 . A A . 47 VAL HG12 1 1
20 38104 1 1 47 VAL HG13 H -3.162 5.671 -1.707 1.00 . A A . 47 VAL HG13 1 1
20 38105 1 1 47 VAL HG21 H -2.265 1.634 -0.889 1.00 . A A . 47 VAL HG21 1 1
20 38106 1 1 47 VAL HG22 H -3.658 2.158 -1.836 1.00 . A A . 47 VAL HG22 1 1
20 38107 1 1 47 VAL HG23 H -2.053 2.129 -2.568 1.00 . A A . 47 VAL HG23 1 1
20 38108 1 1 47 VAL N N -0.298 3.119 -0.007 1.00 . A A . 47 VAL N 1 1
20 38109 1 1 47 VAL O O -0.913 5.858 0.531 1.00 . A A . 47 VAL O 1 1
20 38110 1 1 48 LEU C C -1.259 8.517 -1.611 1.00 . A A . 48 LEU C 1 1
20 38111 1 1 48 LEU CA C 0.000 7.704 -1.324 1.00 . A A . 48 LEU CA 1 1
20 38112 1 1 48 LEU CB C 1.155 8.209 -2.189 1.00 . A A . 48 LEU CB 1 1
20 38113 1 1 48 LEU CD1 C 2.417 9.438 -0.406 1.00 . A A . 48 LEU CD1 1 1
20 38114 1 1 48 LEU CD2 C 2.778 10.016 -2.813 1.00 . A A . 48 LEU CD2 1 1
20 38115 1 1 48 LEU CG C 1.767 9.548 -1.776 1.00 . A A . 48 LEU CG 1 1
20 38116 1 1 48 LEU H H -0.057 5.919 -2.462 1.00 . A A . 48 LEU H 1 1
20 38117 1 1 48 LEU HA H 0.261 7.821 -0.283 1.00 . A A . 48 LEU HA 1 1
20 38118 1 1 48 LEU HB2 H 1.938 7.467 -2.162 1.00 . A A . 48 LEU HB2 1 1
20 38119 1 1 48 LEU HB3 H 0.791 8.309 -3.201 1.00 . A A . 48 LEU HB3 1 1
20 38120 1 1 48 LEU HD11 H 2.847 10.391 -0.133 1.00 . A A . 48 LEU HD11 1 1
20 38121 1 1 48 LEU HD12 H 3.194 8.688 -0.436 1.00 . A A . 48 LEU HD12 1 1
20 38122 1 1 48 LEU HD13 H 1.673 9.156 0.324 1.00 . A A . 48 LEU HD13 1 1
20 38123 1 1 48 LEU HD21 H 3.588 10.532 -2.319 1.00 . A A . 48 LEU HD21 1 1
20 38124 1 1 48 LEU HD22 H 2.295 10.685 -3.509 1.00 . A A . 48 LEU HD22 1 1
20 38125 1 1 48 LEU HD23 H 3.168 9.161 -3.346 1.00 . A A . 48 LEU HD23 1 1
20 38126 1 1 48 LEU HG H 0.983 10.291 -1.713 1.00 . A A . 48 LEU HG 1 1
20 38127 1 1 48 LEU N N -0.231 6.284 -1.569 1.00 . A A . 48 LEU N 1 1
20 38128 1 1 48 LEU O O -1.525 8.884 -2.755 1.00 . A A . 48 LEU O 1 1
20 38129 1 1 49 SER C C -2.969 10.961 -1.244 1.00 . A A . 49 SER C 1 1
20 38130 1 1 49 SER CA C -3.258 9.565 -0.702 1.00 . A A . 49 SER CA 1 1
20 38131 1 1 49 SER CB C -3.976 9.667 0.645 1.00 . A A . 49 SER CB 1 1
20 38132 1 1 49 SER H H -1.761 8.475 0.324 1.00 . A A . 49 SER H 1 1
20 38133 1 1 49 SER HA H -3.897 9.045 -1.401 1.00 . A A . 49 SER HA 1 1
20 38134 1 1 49 SER HB2 H -4.816 10.338 0.553 1.00 . A A . 49 SER HB2 1 1
20 38135 1 1 49 SER HB3 H -4.326 8.689 0.939 1.00 . A A . 49 SER HB3 1 1
20 38136 1 1 49 SER HG H -2.197 9.970 1.409 1.00 . A A . 49 SER HG 1 1
20 38137 1 1 49 SER N N -2.027 8.796 -0.563 1.00 . A A . 49 SER N 1 1
20 38138 1 1 49 SER O O -1.859 11.475 -1.105 1.00 . A A . 49 SER O 1 1
20 38139 1 1 49 SER OG O -3.107 10.161 1.649 1.00 . A A . 49 SER OG 1 1
20 38140 1 1 50 ASP C C -3.917 13.969 -1.332 1.00 . A A . 50 ASP C 1 1
20 38141 1 1 50 ASP CA C -3.830 12.908 -2.424 1.00 . A A . 50 ASP CA 1 1
20 38142 1 1 50 ASP CB C -4.905 13.157 -3.483 1.00 . A A . 50 ASP CB 1 1
20 38143 1 1 50 ASP CG C -5.007 14.620 -3.871 1.00 . A A . 50 ASP CG 1 1
20 38144 1 1 50 ASP H H -4.837 11.108 -1.940 1.00 . A A . 50 ASP H 1 1
20 38145 1 1 50 ASP HA H -2.859 12.968 -2.890 1.00 . A A . 50 ASP HA 1 1
20 38146 1 1 50 ASP HB2 H -4.670 12.585 -4.369 1.00 . A A . 50 ASP HB2 1 1
20 38147 1 1 50 ASP HB3 H -5.862 12.838 -3.098 1.00 . A A . 50 ASP HB3 1 1
20 38148 1 1 50 ASP N N -3.976 11.569 -1.861 1.00 . A A . 50 ASP N 1 1
20 38149 1 1 50 ASP O O -3.859 15.166 -1.611 1.00 . A A . 50 ASP O 1 1
20 38150 1 1 50 ASP OD1 O -3.962 15.222 -4.192 1.00 . A A . 50 ASP OD1 1 1
20 38151 1 1 50 ASP OD2 O -6.132 15.162 -3.851 1.00 . A A . 50 ASP OD2 1 1
20 38152 1 1 51 GLN C C -2.779 14.726 1.628 1.00 . A A . 51 GLN C 1 1
20 38153 1 1 51 GLN CA C -4.158 14.433 1.045 1.00 . A A . 51 GLN CA 1 1
20 38154 1 1 51 GLN CB C -5.067 13.843 2.124 1.00 . A A . 51 GLN CB 1 1
20 38155 1 1 51 GLN CD C -7.419 13.236 2.819 1.00 . A A . 51 GLN CD 1 1
20 38156 1 1 51 GLN CG C -6.544 13.879 1.762 1.00 . A A . 51 GLN CG 1 1
20 38157 1 1 51 GLN H H -4.101 12.556 0.070 1.00 . A A . 51 GLN H 1 1
20 38158 1 1 51 GLN HA H -4.588 15.357 0.691 1.00 . A A . 51 GLN HA 1 1
20 38159 1 1 51 GLN HB2 H -4.785 12.814 2.293 1.00 . A A . 51 GLN HB2 1 1
20 38160 1 1 51 GLN HB3 H -4.930 14.402 3.038 1.00 . A A . 51 GLN HB3 1 1
20 38161 1 1 51 GLN HE21 H -9.023 13.467 1.667 1.00 . A A . 51 GLN HE21 1 1
20 38162 1 1 51 GLN HE22 H -9.300 12.717 3.197 1.00 . A A . 51 GLN HE22 1 1
20 38163 1 1 51 GLN HG2 H -6.847 14.910 1.644 1.00 . A A . 51 GLN HG2 1 1
20 38164 1 1 51 GLN HG3 H -6.686 13.355 0.830 1.00 . A A . 51 GLN HG3 1 1
20 38165 1 1 51 GLN N N -4.061 13.521 -0.089 1.00 . A A . 51 GLN N 1 1
20 38166 1 1 51 GLN NE2 N -8.711 13.129 2.533 1.00 . A A . 51 GLN NE2 1 1
20 38167 1 1 51 GLN O O -2.104 13.843 2.158 1.00 . A A . 51 GLN O 1 1
20 38168 1 1 51 GLN OE1 O -6.940 12.838 3.882 1.00 . A A . 51 GLN OE1 1 1
20 38169 1 1 52 PRO C C -0.996 16.427 3.567 1.00 . A A . 52 PRO C 1 1
20 38170 1 1 52 PRO CA C -1.049 16.430 2.043 1.00 . A A . 52 PRO CA 1 1
20 38171 1 1 52 PRO CB C -0.919 17.858 1.506 1.00 . A A . 52 PRO CB 1 1
20 38172 1 1 52 PRO CD C -3.105 17.096 0.911 1.00 . A A . 52 PRO CD 1 1
20 38173 1 1 52 PRO CG C -2.322 18.317 1.306 1.00 . A A . 52 PRO CG 1 1
20 38174 1 1 52 PRO HA H -0.245 15.823 1.655 1.00 . A A . 52 PRO HA 1 1
20 38175 1 1 52 PRO HB2 H -0.401 18.471 2.230 1.00 . A A . 52 PRO HB2 1 1
20 38176 1 1 52 PRO HB3 H -0.370 17.848 0.577 1.00 . A A . 52 PRO HB3 1 1
20 38177 1 1 52 PRO HD2 H -4.109 17.147 1.307 1.00 . A A . 52 PRO HD2 1 1
20 38178 1 1 52 PRO HD3 H -3.127 16.992 -0.164 1.00 . A A . 52 PRO HD3 1 1
20 38179 1 1 52 PRO HG2 H -2.708 18.730 2.226 1.00 . A A . 52 PRO HG2 1 1
20 38180 1 1 52 PRO HG3 H -2.357 19.055 0.518 1.00 . A A . 52 PRO HG3 1 1
20 38181 1 1 52 PRO N N -2.351 15.992 1.530 1.00 . A A . 52 PRO N 1 1
20 38182 1 1 52 PRO O O -1.991 16.711 4.234 1.00 . A A . 52 PRO O 1 1
20 38183 1 1 53 LYS C C -0.010 17.406 6.190 1.00 . A A . 53 LYS C 1 1
20 38184 1 1 53 LYS CA C 0.356 16.066 5.559 1.00 . A A . 53 LYS CA 1 1
20 38185 1 1 53 LYS CB C 1.805 15.708 5.899 1.00 . A A . 53 LYS CB 1 1
20 38186 1 1 53 LYS CD C 3.377 13.880 6.601 1.00 . A A . 53 LYS CD 1 1
20 38187 1 1 53 LYS CE C 3.143 13.665 8.089 1.00 . A A . 53 LYS CE 1 1
20 38188 1 1 53 LYS CG C 2.084 14.216 5.877 1.00 . A A . 53 LYS CG 1 1
20 38189 1 1 53 LYS H H 0.929 15.888 3.529 1.00 . A A . 53 LYS H 1 1
20 38190 1 1 53 LYS HA H -0.297 15.304 5.956 1.00 . A A . 53 LYS HA 1 1
20 38191 1 1 53 LYS HB2 H 2.459 16.187 5.184 1.00 . A A . 53 LYS HB2 1 1
20 38192 1 1 53 LYS HB3 H 2.033 16.081 6.887 1.00 . A A . 53 LYS HB3 1 1
20 38193 1 1 53 LYS HD2 H 3.792 12.976 6.179 1.00 . A A . 53 LYS HD2 1 1
20 38194 1 1 53 LYS HD3 H 4.075 14.694 6.469 1.00 . A A . 53 LYS HD3 1 1
20 38195 1 1 53 LYS HE2 H 2.845 14.603 8.533 1.00 . A A . 53 LYS HE2 1 1
20 38196 1 1 53 LYS HE3 H 2.351 12.940 8.214 1.00 . A A . 53 LYS HE3 1 1
20 38197 1 1 53 LYS HG2 H 1.268 13.699 6.360 1.00 . A A . 53 LYS HG2 1 1
20 38198 1 1 53 LYS HG3 H 2.162 13.888 4.850 1.00 . A A . 53 LYS HG3 1 1
20 38199 1 1 53 LYS HZ1 H 5.193 13.728 8.484 1.00 . A A . 53 LYS HZ1 1 1
20 38200 1 1 53 LYS HZ2 H 4.532 12.171 8.536 1.00 . A A . 53 LYS HZ2 1 1
20 38201 1 1 53 LYS HZ3 H 4.255 13.252 9.808 1.00 . A A . 53 LYS HZ3 1 1
20 38202 1 1 53 LYS N N 0.172 16.105 4.113 1.00 . A A . 53 LYS N 1 1
20 38203 1 1 53 LYS NZ N 4.366 13.169 8.777 1.00 . A A . 53 LYS NZ 1 1
20 38204 1 1 53 LYS O O -0.729 17.456 7.187 1.00 . A A . 53 LYS O 1 1
20 38205 1 1 54 ALA C C -0.531 20.661 5.065 1.00 . A A . 54 ALA C 1 1
20 38206 1 1 54 ALA CA C 0.211 19.827 6.104 1.00 . A A . 54 ALA CA 1 1
20 38207 1 1 54 ALA CB C 1.505 20.517 6.510 1.00 . A A . 54 ALA CB 1 1
20 38208 1 1 54 ALA H H 1.055 18.383 4.809 1.00 . A A . 54 ALA H 1 1
20 38209 1 1 54 ALA HA H -0.409 19.732 6.984 1.00 . A A . 54 ALA HA 1 1
20 38210 1 1 54 ALA HB1 H 2.328 20.092 5.954 1.00 . A A . 54 ALA HB1 1 1
20 38211 1 1 54 ALA HB2 H 1.432 21.573 6.296 1.00 . A A . 54 ALA HB2 1 1
20 38212 1 1 54 ALA HB3 H 1.672 20.374 7.567 1.00 . A A . 54 ALA HB3 1 1
20 38213 1 1 54 ALA N N 0.489 18.488 5.601 1.00 . A A . 54 ALA N 1 1
20 38214 1 1 54 ALA O O -1.648 21.119 5.305 1.00 . A A . 54 ALA O 1 1
20 38215 1 1 55 GLY C C 0.236 21.532 1.542 1.00 . A A . 55 GLY C 1 1
20 38216 1 1 55 GLY CA C -0.519 21.634 2.852 1.00 . A A . 55 GLY CA 1 1
20 38217 1 1 55 GLY H H 0.986 20.465 3.774 1.00 . A A . 55 GLY H 1 1
20 38218 1 1 55 GLY HA2 H -1.529 21.282 2.702 1.00 . A A . 55 GLY HA2 1 1
20 38219 1 1 55 GLY HA3 H -0.552 22.670 3.155 1.00 . A A . 55 GLY HA3 1 1
20 38220 1 1 55 GLY N N 0.097 20.854 3.909 1.00 . A A . 55 GLY N 1 1
20 38221 1 1 55 GLY O O 0.821 20.499 1.216 1.00 . A A . 55 GLY O 1 1
20 38222 1 1 56 PRO C C 2.429 22.672 -0.388 1.00 . A A . 56 PRO C 1 1
20 38223 1 1 56 PRO CA C 0.911 22.677 -0.533 1.00 . A A . 56 PRO CA 1 1
20 38224 1 1 56 PRO CB C 0.435 24.003 -1.131 1.00 . A A . 56 PRO CB 1 1
20 38225 1 1 56 PRO CD C -0.450 23.891 1.087 1.00 . A A . 56 PRO CD 1 1
20 38226 1 1 56 PRO CG C 0.074 24.842 0.047 1.00 . A A . 56 PRO CG 1 1
20 38227 1 1 56 PRO HA H 0.610 21.862 -1.175 1.00 . A A . 56 PRO HA 1 1
20 38228 1 1 56 PRO HB2 H 1.235 24.451 -1.704 1.00 . A A . 56 PRO HB2 1 1
20 38229 1 1 56 PRO HB3 H -0.419 23.830 -1.768 1.00 . A A . 56 PRO HB3 1 1
20 38230 1 1 56 PRO HD2 H -0.182 24.228 2.077 1.00 . A A . 56 PRO HD2 1 1
20 38231 1 1 56 PRO HD3 H -1.521 23.788 0.999 1.00 . A A . 56 PRO HD3 1 1
20 38232 1 1 56 PRO HG2 H 0.949 25.355 0.414 1.00 . A A . 56 PRO HG2 1 1
20 38233 1 1 56 PRO HG3 H -0.692 25.551 -0.230 1.00 . A A . 56 PRO HG3 1 1
20 38234 1 1 56 PRO N N 0.227 22.624 0.762 1.00 . A A . 56 PRO N 1 1
20 38235 1 1 56 PRO O O 3.064 23.726 -0.370 1.00 . A A . 56 PRO O 1 1
20 38236 1 1 57 GLY C C 4.849 20.156 0.684 1.00 . A A . 57 GLY C 1 1
20 38237 1 1 57 GLY CA C 4.445 21.360 -0.144 1.00 . A A . 57 GLY CA 1 1
20 38238 1 1 57 GLY H H 2.449 20.673 -0.307 1.00 . A A . 57 GLY H 1 1
20 38239 1 1 57 GLY HA2 H 4.887 21.273 -1.126 1.00 . A A . 57 GLY HA2 1 1
20 38240 1 1 57 GLY HA3 H 4.824 22.253 0.332 1.00 . A A . 57 GLY HA3 1 1
20 38241 1 1 57 GLY N N 3.006 21.479 -0.286 1.00 . A A . 57 GLY N 1 1
20 38242 1 1 57 GLY O O 5.957 19.640 0.541 1.00 . A A . 57 GLY O 1 1
20 38243 1 1 58 SER C C 4.061 17.256 1.639 1.00 . A A . 58 SER C 1 1
20 38244 1 1 58 SER CA C 4.219 18.562 2.412 1.00 . A A . 58 SER CA 1 1
20 38245 1 1 58 SER CB C 3.280 18.569 3.620 1.00 . A A . 58 SER CB 1 1
20 38246 1 1 58 SER H H 3.083 20.164 1.621 1.00 . A A . 58 SER H 1 1
20 38247 1 1 58 SER HA H 5.239 18.640 2.758 1.00 . A A . 58 SER HA 1 1
20 38248 1 1 58 SER HB2 H 3.504 17.722 4.251 1.00 . A A . 58 SER HB2 1 1
20 38249 1 1 58 SER HB3 H 3.424 19.483 4.178 1.00 . A A . 58 SER HB3 1 1
20 38250 1 1 58 SER HG H 1.806 18.983 2.397 1.00 . A A . 58 SER HG 1 1
20 38251 1 1 58 SER N N 3.948 19.709 1.553 1.00 . A A . 58 SER N 1 1
20 38252 1 1 58 SER O O 3.318 17.169 0.661 1.00 . A A . 58 SER O 1 1
20 38253 1 1 58 SER OG O 1.925 18.491 3.213 1.00 . A A . 58 SER OG 1 1
20 38254 1 1 59 PRO C C 3.394 14.192 1.665 1.00 . A A . 59 PRO C 1 1
20 38255 1 1 59 PRO CA C 4.732 14.893 1.453 1.00 . A A . 59 PRO CA 1 1
20 38256 1 1 59 PRO CB C 5.855 14.124 2.155 1.00 . A A . 59 PRO CB 1 1
20 38257 1 1 59 PRO CD C 5.682 16.244 3.247 1.00 . A A . 59 PRO CD 1 1
20 38258 1 1 59 PRO CG C 6.001 14.793 3.479 1.00 . A A . 59 PRO CG 1 1
20 38259 1 1 59 PRO HA H 4.941 14.953 0.396 1.00 . A A . 59 PRO HA 1 1
20 38260 1 1 59 PRO HB2 H 5.572 13.087 2.264 1.00 . A A . 59 PRO HB2 1 1
20 38261 1 1 59 PRO HB3 H 6.763 14.197 1.575 1.00 . A A . 59 PRO HB3 1 1
20 38262 1 1 59 PRO HD2 H 5.188 16.664 4.111 1.00 . A A . 59 PRO HD2 1 1
20 38263 1 1 59 PRO HD3 H 6.581 16.796 3.019 1.00 . A A . 59 PRO HD3 1 1
20 38264 1 1 59 PRO HG2 H 5.306 14.364 4.185 1.00 . A A . 59 PRO HG2 1 1
20 38265 1 1 59 PRO HG3 H 7.015 14.684 3.834 1.00 . A A . 59 PRO HG3 1 1
20 38266 1 1 59 PRO N N 4.775 16.213 2.087 1.00 . A A . 59 PRO N 1 1
20 38267 1 1 59 PRO O O 3.031 13.855 2.793 1.00 . A A . 59 PRO O 1 1
20 38268 1 1 60 LEU C C 1.377 12.200 1.688 1.00 . A A . 60 LEU C 1 1
20 38269 1 1 60 LEU CA C 1.369 13.311 0.643 1.00 . A A . 60 LEU CA 1 1
20 38270 1 1 60 LEU CB C 0.996 12.737 -0.725 1.00 . A A . 60 LEU CB 1 1
20 38271 1 1 60 LEU CD1 C 0.262 13.058 -3.100 1.00 . A A . 60 LEU CD1 1 1
20 38272 1 1 60 LEU CD2 C -0.753 14.445 -1.283 1.00 . A A . 60 LEU CD2 1 1
20 38273 1 1 60 LEU CG C 0.510 13.745 -1.767 1.00 . A A . 60 LEU CG 1 1
20 38274 1 1 60 LEU H H 3.010 14.264 -0.295 1.00 . A A . 60 LEU H 1 1
20 38275 1 1 60 LEU HA H 0.634 14.050 0.926 1.00 . A A . 60 LEU HA 1 1
20 38276 1 1 60 LEU HB2 H 1.868 12.243 -1.126 1.00 . A A . 60 LEU HB2 1 1
20 38277 1 1 60 LEU HB3 H 0.210 12.009 -0.575 1.00 . A A . 60 LEU HB3 1 1
20 38278 1 1 60 LEU HD11 H 1.205 12.873 -3.590 1.00 . A A . 60 LEU HD11 1 1
20 38279 1 1 60 LEU HD12 H -0.350 13.693 -3.725 1.00 . A A . 60 LEU HD12 1 1
20 38280 1 1 60 LEU HD13 H -0.248 12.120 -2.932 1.00 . A A . 60 LEU HD13 1 1
20 38281 1 1 60 LEU HD21 H -0.525 15.030 -0.404 1.00 . A A . 60 LEU HD21 1 1
20 38282 1 1 60 LEU HD22 H -1.502 13.706 -1.040 1.00 . A A . 60 LEU HD22 1 1
20 38283 1 1 60 LEU HD23 H -1.125 15.094 -2.062 1.00 . A A . 60 LEU HD23 1 1
20 38284 1 1 60 LEU HG H 1.273 14.496 -1.916 1.00 . A A . 60 LEU HG 1 1
20 38285 1 1 60 LEU N N 2.666 13.974 0.575 1.00 . A A . 60 LEU N 1 1
20 38286 1 1 60 LEU O O 2.390 11.530 1.888 1.00 . A A . 60 LEU O 1 1
20 38287 1 1 61 ARG C C 0.232 9.587 2.762 1.00 . A A . 61 ARG C 1 1
20 38288 1 1 61 ARG CA C 0.117 10.980 3.375 1.00 . A A . 61 ARG CA 1 1
20 38289 1 1 61 ARG CB C -1.219 11.117 4.108 1.00 . A A . 61 ARG CB 1 1
20 38290 1 1 61 ARG CD C -0.538 11.708 6.454 1.00 . A A . 61 ARG CD 1 1
20 38291 1 1 61 ARG CG C -1.169 10.656 5.556 1.00 . A A . 61 ARG CG 1 1
20 38292 1 1 61 ARG CZ C -1.921 11.534 8.480 1.00 . A A . 61 ARG CZ 1 1
20 38293 1 1 61 ARG H H -0.533 12.576 2.147 1.00 . A A . 61 ARG H 1 1
20 38294 1 1 61 ARG HA H 0.922 11.116 4.082 1.00 . A A . 61 ARG HA 1 1
20 38295 1 1 61 ARG HB2 H -1.518 12.155 4.095 1.00 . A A . 61 ARG HB2 1 1
20 38296 1 1 61 ARG HB3 H -1.961 10.529 3.591 1.00 . A A . 61 ARG HB3 1 1
20 38297 1 1 61 ARG HD2 H 0.523 11.743 6.257 1.00 . A A . 61 ARG HD2 1 1
20 38298 1 1 61 ARG HD3 H -0.978 12.667 6.226 1.00 . A A . 61 ARG HD3 1 1
20 38299 1 1 61 ARG HE H 0.027 11.115 8.391 1.00 . A A . 61 ARG HE 1 1
20 38300 1 1 61 ARG HG2 H -2.175 10.463 5.897 1.00 . A A . 61 ARG HG2 1 1
20 38301 1 1 61 ARG HG3 H -0.586 9.748 5.614 1.00 . A A . 61 ARG HG3 1 1
20 38302 1 1 61 ARG HH11 H -2.906 12.151 6.829 1.00 . A A . 61 ARG HH11 1 1
20 38303 1 1 61 ARG HH12 H -3.869 12.024 8.263 1.00 . A A . 61 ARG HH12 1 1
20 38304 1 1 61 ARG HH21 H -1.230 10.943 10.286 1.00 . A A . 61 ARG HH21 1 1
20 38305 1 1 61 ARG HH22 H -2.915 11.338 10.229 1.00 . A A . 61 ARG HH22 1 1
20 38306 1 1 61 ARG N N 0.241 12.010 2.350 1.00 . A A . 61 ARG N 1 1
20 38307 1 1 61 ARG NE N -0.747 11.415 7.870 1.00 . A A . 61 ARG NE 1 1
20 38308 1 1 61 ARG NH1 N -2.986 11.937 7.801 1.00 . A A . 61 ARG NH1 1 1
20 38309 1 1 61 ARG NH2 N -2.031 11.247 9.771 1.00 . A A . 61 ARG NH2 1 1
20 38310 1 1 61 ARG O O -0.130 9.375 1.604 1.00 . A A . 61 ARG O 1 1
20 38311 1 1 62 VAL C C 0.099 6.298 3.941 1.00 . A A . 62 VAL C 1 1
20 38312 1 1 62 VAL CA C 0.900 7.269 3.081 1.00 . A A . 62 VAL CA 1 1
20 38313 1 1 62 VAL CB C 2.381 6.843 3.091 1.00 . A A . 62 VAL CB 1 1
20 38314 1 1 62 VAL CG1 C 2.514 5.365 2.758 1.00 . A A . 62 VAL CG1 1 1
20 38315 1 1 62 VAL CG2 C 3.185 7.692 2.118 1.00 . A A . 62 VAL CG2 1 1
20 38316 1 1 62 VAL H H 1.009 8.871 4.459 1.00 . A A . 62 VAL H 1 1
20 38317 1 1 62 VAL HA H 0.540 7.215 2.064 1.00 . A A . 62 VAL HA 1 1
20 38318 1 1 62 VAL HB H 2.774 7.003 4.084 1.00 . A A . 62 VAL HB 1 1
20 38319 1 1 62 VAL HG11 H 2.739 4.813 3.659 1.00 . A A . 62 VAL HG11 1 1
20 38320 1 1 62 VAL HG12 H 1.588 5.006 2.335 1.00 . A A . 62 VAL HG12 1 1
20 38321 1 1 62 VAL HG13 H 3.314 5.228 2.044 1.00 . A A . 62 VAL HG13 1 1
20 38322 1 1 62 VAL HG21 H 2.891 7.457 1.106 1.00 . A A . 62 VAL HG21 1 1
20 38323 1 1 62 VAL HG22 H 2.998 8.737 2.314 1.00 . A A . 62 VAL HG22 1 1
20 38324 1 1 62 VAL HG23 H 4.238 7.485 2.244 1.00 . A A . 62 VAL HG23 1 1
20 38325 1 1 62 VAL N N 0.738 8.641 3.546 1.00 . A A . 62 VAL N 1 1
20 38326 1 1 62 VAL O O 0.404 6.094 5.117 1.00 . A A . 62 VAL O 1 1
20 38327 1 1 63 THR C C -1.187 3.346 4.014 1.00 . A A . 63 THR C 1 1
20 38328 1 1 63 THR CA C -1.776 4.752 4.059 1.00 . A A . 63 THR CA 1 1
20 38329 1 1 63 THR CB C -3.200 4.718 3.471 1.00 . A A . 63 THR CB 1 1
20 38330 1 1 63 THR CG2 C -4.081 3.745 4.241 1.00 . A A . 63 THR CG2 1 1
20 38331 1 1 63 THR H H -1.122 5.904 2.409 1.00 . A A . 63 THR H 1 1
20 38332 1 1 63 THR HA H -1.842 5.070 5.089 1.00 . A A . 63 THR HA 1 1
20 38333 1 1 63 THR HB H -3.141 4.390 2.443 1.00 . A A . 63 THR HB 1 1
20 38334 1 1 63 THR HG1 H -3.379 6.531 4.226 1.00 . A A . 63 THR HG1 1 1
20 38335 1 1 63 THR HG21 H -4.327 4.169 5.204 1.00 . A A . 63 THR HG21 1 1
20 38336 1 1 63 THR HG22 H -3.552 2.815 4.382 1.00 . A A . 63 THR HG22 1 1
20 38337 1 1 63 THR HG23 H -4.989 3.564 3.684 1.00 . A A . 63 THR HG23 1 1
20 38338 1 1 63 THR N N -0.930 5.700 3.348 1.00 . A A . 63 THR N 1 1
20 38339 1 1 63 THR O O -0.948 2.797 2.937 1.00 . A A . 63 THR O 1 1
20 38340 1 1 63 THR OG1 O -3.777 6.027 3.512 1.00 . A A . 63 THR OG1 1 1
20 38341 1 1 64 HIS C C -1.483 0.402 5.594 1.00 . A A . 64 HIS C 1 1
20 38342 1 1 64 HIS CA C -0.395 1.425 5.281 1.00 . A A . 64 HIS CA 1 1
20 38343 1 1 64 HIS CB C 0.691 1.377 6.357 1.00 . A A . 64 HIS CB 1 1
20 38344 1 1 64 HIS CD2 C 2.154 3.504 6.600 1.00 . A A . 64 HIS CD2 1 1
20 38345 1 1 64 HIS CE1 C 3.721 2.982 5.157 1.00 . A A . 64 HIS CE1 1 1
20 38346 1 1 64 HIS CG C 1.845 2.291 6.085 1.00 . A A . 64 HIS CG 1 1
20 38347 1 1 64 HIS H H -1.166 3.256 6.011 1.00 . A A . 64 HIS H 1 1
20 38348 1 1 64 HIS HA H 0.047 1.183 4.326 1.00 . A A . 64 HIS HA 1 1
20 38349 1 1 64 HIS HB2 H 0.261 1.660 7.306 1.00 . A A . 64 HIS HB2 1 1
20 38350 1 1 64 HIS HB3 H 1.075 0.369 6.427 1.00 . A A . 64 HIS HB3 1 1
20 38351 1 1 64 HIS HD1 H 2.906 1.177 4.645 1.00 . A A . 64 HIS HD1 1 1
20 38352 1 1 64 HIS HD2 H 1.586 4.050 7.341 1.00 . A A . 64 HIS HD2 1 1
20 38353 1 1 64 HIS HE1 H 4.609 3.024 4.545 1.00 . A A . 64 HIS HE1 1 1
20 38354 1 1 64 HIS HE2 H 3.835 4.713 6.247 1.00 . A A . 64 HIS HE2 1 1
20 38355 1 1 64 HIS N N -0.956 2.768 5.188 1.00 . A A . 64 HIS N 1 1
20 38356 1 1 64 HIS ND1 N 2.846 1.993 5.184 1.00 . A A . 64 HIS ND1 1 1
20 38357 1 1 64 HIS NE2 N 3.324 3.911 6.008 1.00 . A A . 64 HIS NE2 1 1
20 38358 1 1 64 HIS O O -1.985 0.339 6.716 1.00 . A A . 64 HIS O 1 1
20 38359 1 1 65 ILE C C -2.276 -2.815 4.671 1.00 . A A . 65 ILE C 1 1
20 38360 1 1 65 ILE CA C -2.872 -1.414 4.762 1.00 . A A . 65 ILE CA 1 1
20 38361 1 1 65 ILE CB C -3.984 -1.272 3.706 1.00 . A A . 65 ILE CB 1 1
20 38362 1 1 65 ILE CD1 C -5.226 0.561 2.451 1.00 . A A . 65 ILE CD1 1 1
20 38363 1 1 65 ILE CG1 C -4.582 0.136 3.752 1.00 . A A . 65 ILE CG1 1 1
20 38364 1 1 65 ILE CG2 C -5.064 -2.320 3.930 1.00 . A A . 65 ILE CG2 1 1
20 38365 1 1 65 ILE H H -1.406 -0.296 3.722 1.00 . A A . 65 ILE H 1 1
20 38366 1 1 65 ILE HA H -3.312 -1.284 5.740 1.00 . A A . 65 ILE HA 1 1
20 38367 1 1 65 ILE HB H -3.549 -1.439 2.733 1.00 . A A . 65 ILE HB 1 1
20 38368 1 1 65 ILE HD11 H -5.778 1.478 2.605 1.00 . A A . 65 ILE HD11 1 1
20 38369 1 1 65 ILE HD12 H -4.461 0.723 1.707 1.00 . A A . 65 ILE HD12 1 1
20 38370 1 1 65 ILE HD13 H -5.901 -0.211 2.113 1.00 . A A . 65 ILE HD13 1 1
20 38371 1 1 65 ILE HG12 H -5.336 0.175 4.522 1.00 . A A . 65 ILE HG12 1 1
20 38372 1 1 65 ILE HG13 H -3.800 0.844 3.983 1.00 . A A . 65 ILE HG13 1 1
20 38373 1 1 65 ILE HG21 H -5.576 -2.512 2.999 1.00 . A A . 65 ILE HG21 1 1
20 38374 1 1 65 ILE HG22 H -4.610 -3.233 4.285 1.00 . A A . 65 ILE HG22 1 1
20 38375 1 1 65 ILE HG23 H -5.770 -1.959 4.662 1.00 . A A . 65 ILE HG23 1 1
20 38376 1 1 65 ILE N N -1.843 -0.395 4.593 1.00 . A A . 65 ILE N 1 1
20 38377 1 1 65 ILE O O -1.995 -3.313 3.580 1.00 . A A . 65 ILE O 1 1
20 38378 1 1 66 LYS C C -2.463 -5.797 5.204 1.00 . A A . 66 LYS C 1 1
20 38379 1 1 66 LYS CA C -1.530 -4.794 5.877 1.00 . A A . 66 LYS CA 1 1
20 38380 1 1 66 LYS CB C -1.280 -5.208 7.328 1.00 . A A . 66 LYS CB 1 1
20 38381 1 1 66 LYS CD C -2.138 -5.157 9.689 1.00 . A A . 66 LYS CD 1 1
20 38382 1 1 66 LYS CE C -1.888 -3.774 10.270 1.00 . A A . 66 LYS CE 1 1
20 38383 1 1 66 LYS CG C -2.506 -5.085 8.216 1.00 . A A . 66 LYS CG 1 1
20 38384 1 1 66 LYS H H -2.332 -2.999 6.661 1.00 . A A . 66 LYS H 1 1
20 38385 1 1 66 LYS HA H -0.590 -4.784 5.346 1.00 . A A . 66 LYS HA 1 1
20 38386 1 1 66 LYS HB2 H -0.951 -6.238 7.345 1.00 . A A . 66 LYS HB2 1 1
20 38387 1 1 66 LYS HB3 H -0.499 -4.584 7.739 1.00 . A A . 66 LYS HB3 1 1
20 38388 1 1 66 LYS HD2 H -2.948 -5.622 10.231 1.00 . A A . 66 LYS HD2 1 1
20 38389 1 1 66 LYS HD3 H -1.242 -5.752 9.798 1.00 . A A . 66 LYS HD3 1 1
20 38390 1 1 66 LYS HE2 H -1.726 -3.868 11.332 1.00 . A A . 66 LYS HE2 1 1
20 38391 1 1 66 LYS HE3 H -1.006 -3.358 9.807 1.00 . A A . 66 LYS HE3 1 1
20 38392 1 1 66 LYS HG2 H -2.985 -4.137 8.022 1.00 . A A . 66 LYS HG2 1 1
20 38393 1 1 66 LYS HG3 H -3.190 -5.890 7.985 1.00 . A A . 66 LYS HG3 1 1
20 38394 1 1 66 LYS HZ1 H -3.064 -2.121 10.769 1.00 . A A . 66 LYS HZ1 1 1
20 38395 1 1 66 LYS HZ2 H -3.930 -3.391 10.061 1.00 . A A . 66 LYS HZ2 1 1
20 38396 1 1 66 LYS HZ3 H -2.947 -2.402 9.105 1.00 . A A . 66 LYS HZ3 1 1
20 38397 1 1 66 LYS N N -2.088 -3.448 5.824 1.00 . A A . 66 LYS N 1 1
20 38398 1 1 66 LYS NZ N -3.038 -2.858 10.035 1.00 . A A . 66 LYS NZ 1 1
20 38399 1 1 66 LYS O O -3.667 -5.810 5.462 1.00 . A A . 66 LYS O 1 1
20 38400 1 1 67 VAL C C -2.517 -9.017 4.278 1.00 . A A . 67 VAL C 1 1
20 38401 1 1 67 VAL CA C -2.680 -7.644 3.635 1.00 . A A . 67 VAL CA 1 1
20 38402 1 1 67 VAL CB C -2.271 -7.733 2.152 1.00 . A A . 67 VAL CB 1 1
20 38403 1 1 67 VAL CG1 C -3.210 -8.658 1.394 1.00 . A A . 67 VAL CG1 1 1
20 38404 1 1 67 VAL CG2 C -2.249 -6.349 1.523 1.00 . A A . 67 VAL CG2 1 1
20 38405 1 1 67 VAL H H -0.935 -6.577 4.178 1.00 . A A . 67 VAL H 1 1
20 38406 1 1 67 VAL HA H -3.720 -7.356 3.683 1.00 . A A . 67 VAL HA 1 1
20 38407 1 1 67 VAL HB H -1.274 -8.146 2.099 1.00 . A A . 67 VAL HB 1 1
20 38408 1 1 67 VAL HG11 H -3.475 -8.206 0.449 1.00 . A A . 67 VAL HG11 1 1
20 38409 1 1 67 VAL HG12 H -2.719 -9.604 1.217 1.00 . A A . 67 VAL HG12 1 1
20 38410 1 1 67 VAL HG13 H -4.105 -8.820 1.977 1.00 . A A . 67 VAL HG13 1 1
20 38411 1 1 67 VAL HG21 H -2.182 -6.442 0.449 1.00 . A A . 67 VAL HG21 1 1
20 38412 1 1 67 VAL HG22 H -3.154 -5.821 1.783 1.00 . A A . 67 VAL HG22 1 1
20 38413 1 1 67 VAL HG23 H -1.394 -5.800 1.890 1.00 . A A . 67 VAL HG23 1 1
20 38414 1 1 67 VAL N N -1.899 -6.637 4.342 1.00 . A A . 67 VAL N 1 1
20 38415 1 1 67 VAL O O -1.441 -9.612 4.233 1.00 . A A . 67 VAL O 1 1
20 38416 1 1 68 MET C C -3.727 -11.940 4.507 1.00 . A A . 68 MET C 1 1
20 38417 1 1 68 MET CA C -3.571 -10.819 5.529 1.00 . A A . 68 MET CA 1 1
20 38418 1 1 68 MET CB C -4.683 -10.910 6.577 1.00 . A A . 68 MET CB 1 1
20 38419 1 1 68 MET CE C -6.807 -9.271 8.391 1.00 . A A . 68 MET CE 1 1
20 38420 1 1 68 MET CG C -4.292 -10.337 7.930 1.00 . A A . 68 MET CG 1 1
20 38421 1 1 68 MET H H -4.424 -8.993 4.881 1.00 . A A . 68 MET H 1 1
20 38422 1 1 68 MET HA H -2.616 -10.926 6.022 1.00 . A A . 68 MET HA 1 1
20 38423 1 1 68 MET HB2 H -5.545 -10.367 6.217 1.00 . A A . 68 MET HB2 1 1
20 38424 1 1 68 MET HB3 H -4.951 -11.947 6.712 1.00 . A A . 68 MET HB3 1 1
20 38425 1 1 68 MET HE1 H -6.397 -8.879 7.471 1.00 . A A . 68 MET HE1 1 1
20 38426 1 1 68 MET HE2 H -7.731 -9.789 8.182 1.00 . A A . 68 MET HE2 1 1
20 38427 1 1 68 MET HE3 H -6.999 -8.456 9.075 1.00 . A A . 68 MET HE3 1 1
20 38428 1 1 68 MET HG2 H -3.455 -10.901 8.315 1.00 . A A . 68 MET HG2 1 1
20 38429 1 1 68 MET HG3 H -3.997 -9.307 7.799 1.00 . A A . 68 MET HG3 1 1
20 38430 1 1 68 MET N N -3.594 -9.514 4.878 1.00 . A A . 68 MET N 1 1
20 38431 1 1 68 MET O O -4.255 -11.728 3.415 1.00 . A A . 68 MET O 1 1
20 38432 1 1 68 MET SD S -5.636 -10.408 9.129 1.00 . A A . 68 MET SD 1 1
20 38433 1 1 69 CYS C C -4.033 -15.459 4.680 1.00 . A A . 69 CYS C 1 1
20 38434 1 1 69 CYS CA C -3.351 -14.287 3.982 1.00 . A A . 69 CYS CA 1 1
20 38435 1 1 69 CYS CB C -1.957 -14.700 3.509 1.00 . A A . 69 CYS CB 1 1
20 38436 1 1 69 CYS H H -2.854 -13.238 5.752 1.00 . A A . 69 CYS H 1 1
20 38437 1 1 69 CYS HA H -3.943 -14.002 3.125 1.00 . A A . 69 CYS HA 1 1
20 38438 1 1 69 CYS HB2 H -1.526 -13.893 2.934 1.00 . A A . 69 CYS HB2 1 1
20 38439 1 1 69 CYS HB3 H -1.335 -14.890 4.372 1.00 . A A . 69 CYS HB3 1 1
20 38440 1 1 69 CYS HG H -0.748 -16.263 1.899 1.00 . A A . 69 CYS HG 1 1
20 38441 1 1 69 CYS N N -3.265 -13.132 4.868 1.00 . A A . 69 CYS N 1 1
20 38442 1 1 69 CYS O O -3.773 -15.730 5.852 1.00 . A A . 69 CYS O 1 1
20 38443 1 1 69 CYS SG S -1.936 -16.183 2.476 1.00 . A A . 69 CYS SG 1 1
20 38444 1 1 70 GLU C C -5.501 -18.505 3.593 1.00 . A A . 70 GLU C 1 1
20 38445 1 1 70 GLU CA C -5.628 -17.289 4.505 1.00 . A A . 70 GLU CA 1 1
20 38446 1 1 70 GLU CB C -7.103 -16.939 4.706 1.00 . A A . 70 GLU CB 1 1
20 38447 1 1 70 GLU CD C -6.830 -16.413 7.162 1.00 . A A . 70 GLU CD 1 1
20 38448 1 1 70 GLU CG C -7.345 -15.933 5.820 1.00 . A A . 70 GLU CG 1 1
20 38449 1 1 70 GLU H H -5.072 -15.882 3.024 1.00 . A A . 70 GLU H 1 1
20 38450 1 1 70 GLU HA H -5.190 -17.526 5.464 1.00 . A A . 70 GLU HA 1 1
20 38451 1 1 70 GLU HB2 H -7.493 -16.529 3.787 1.00 . A A . 70 GLU HB2 1 1
20 38452 1 1 70 GLU HB3 H -7.645 -17.843 4.944 1.00 . A A . 70 GLU HB3 1 1
20 38453 1 1 70 GLU HG2 H -6.842 -15.010 5.568 1.00 . A A . 70 GLU HG2 1 1
20 38454 1 1 70 GLU HG3 H -8.407 -15.753 5.900 1.00 . A A . 70 GLU HG3 1 1
20 38455 1 1 70 GLU N N -4.908 -16.148 3.953 1.00 . A A . 70 GLU N 1 1
20 38456 1 1 70 GLU O O -6.442 -18.864 2.885 1.00 . A A . 70 GLU O 1 1
20 38457 1 1 70 GLU OE1 O -7.120 -17.572 7.527 1.00 . A A . 70 GLU OE1 1 1
20 38458 1 1 70 GLU OE2 O -6.139 -15.631 7.847 1.00 . A A . 70 GLU OE2 1 1
20 38459 1 1 71 GLY C C -3.966 -19.954 1.316 1.00 . A A . 71 GLY C 1 1
20 38460 1 1 71 GLY CA C -4.101 -20.304 2.785 1.00 . A A . 71 GLY CA 1 1
20 38461 1 1 71 GLY H H -3.616 -18.804 4.198 1.00 . A A . 71 GLY H 1 1
20 38462 1 1 71 GLY HA2 H -3.196 -20.792 3.113 1.00 . A A . 71 GLY HA2 1 1
20 38463 1 1 71 GLY HA3 H -4.932 -20.984 2.905 1.00 . A A . 71 GLY HA3 1 1
20 38464 1 1 71 GLY N N -4.330 -19.135 3.614 1.00 . A A . 71 GLY N 1 1
20 38465 1 1 71 GLY O O -4.723 -20.448 0.480 1.00 . A A . 71 GLY O 1 1
20 38466 1 1 72 GLY C C -3.534 -17.427 -0.735 1.00 . A A . 72 GLY C 1 1
20 38467 1 1 72 GLY CA C -2.786 -18.697 -0.379 1.00 . A A . 72 GLY CA 1 1
20 38468 1 1 72 GLY H H -2.426 -18.736 1.707 1.00 . A A . 72 GLY H 1 1
20 38469 1 1 72 GLY HA2 H -1.730 -18.535 -0.537 1.00 . A A . 72 GLY HA2 1 1
20 38470 1 1 72 GLY HA3 H -3.120 -19.492 -1.030 1.00 . A A . 72 GLY HA3 1 1
20 38471 1 1 72 GLY N N -2.999 -19.099 0.999 1.00 . A A . 72 GLY N 1 1
20 38472 1 1 72 GLY O O -2.979 -16.527 -1.365 1.00 . A A . 72 GLY O 1 1
20 38473 1 1 73 ARG C C -5.182 -14.991 0.223 1.00 . A A . 73 ARG C 1 1
20 38474 1 1 73 ARG CA C -5.625 -16.187 -0.615 1.00 . A A . 73 ARG CA 1 1
20 38475 1 1 73 ARG CB C -7.098 -16.499 -0.339 1.00 . A A . 73 ARG CB 1 1
20 38476 1 1 73 ARG CD C -8.882 -18.244 -0.633 1.00 . A A . 73 ARG CD 1 1
20 38477 1 1 73 ARG CG C -7.679 -17.559 -1.261 1.00 . A A . 73 ARG CG 1 1
20 38478 1 1 73 ARG CZ C -10.335 -20.156 -1.159 1.00 . A A . 73 ARG CZ 1 1
20 38479 1 1 73 ARG H H -5.186 -18.104 0.167 1.00 . A A . 73 ARG H 1 1
20 38480 1 1 73 ARG HA H -5.508 -15.943 -1.660 1.00 . A A . 73 ARG HA 1 1
20 38481 1 1 73 ARG HB2 H -7.195 -16.846 0.679 1.00 . A A . 73 ARG HB2 1 1
20 38482 1 1 73 ARG HB3 H -7.672 -15.594 -0.459 1.00 . A A . 73 ARG HB3 1 1
20 38483 1 1 73 ARG HD2 H -8.556 -18.779 0.247 1.00 . A A . 73 ARG HD2 1 1
20 38484 1 1 73 ARG HD3 H -9.601 -17.490 -0.349 1.00 . A A . 73 ARG HD3 1 1
20 38485 1 1 73 ARG HE H -9.324 -19.087 -2.507 1.00 . A A . 73 ARG HE 1 1
20 38486 1 1 73 ARG HG2 H -7.987 -17.090 -2.184 1.00 . A A . 73 ARG HG2 1 1
20 38487 1 1 73 ARG HG3 H -6.920 -18.299 -1.466 1.00 . A A . 73 ARG HG3 1 1
20 38488 1 1 73 ARG HH11 H -10.210 -19.698 0.804 1.00 . A A . 73 ARG HH11 1 1
20 38489 1 1 73 ARG HH12 H -11.232 -21.044 0.419 1.00 . A A . 73 ARG HH12 1 1
20 38490 1 1 73 ARG HH21 H -10.667 -20.857 -3.026 1.00 . A A . 73 ARG HH21 1 1
20 38491 1 1 73 ARG HH22 H -11.490 -21.702 -1.761 1.00 . A A . 73 ARG HH22 1 1
20 38492 1 1 73 ARG N N -4.799 -17.355 -0.332 1.00 . A A . 73 ARG N 1 1
20 38493 1 1 73 ARG NE N -9.517 -19.184 -1.551 1.00 . A A . 73 ARG NE 1 1
20 38494 1 1 73 ARG NH1 N -10.615 -20.313 0.126 1.00 . A A . 73 ARG NH1 1 1
20 38495 1 1 73 ARG NH2 N -10.875 -20.971 -2.056 1.00 . A A . 73 ARG NH2 1 1
20 38496 1 1 73 ARG O O -4.304 -15.110 1.077 1.00 . A A . 73 ARG O 1 1
20 38497 1 1 74 TYR C C -6.721 -11.842 1.063 1.00 . A A . 74 TYR C 1 1
20 38498 1 1 74 TYR CA C -5.460 -12.622 0.698 1.00 . A A . 74 TYR CA 1 1
20 38499 1 1 74 TYR CB C -4.528 -11.742 -0.137 1.00 . A A . 74 TYR CB 1 1
20 38500 1 1 74 TYR CD1 C -2.431 -13.050 0.381 1.00 . A A . 74 TYR CD1 1 1
20 38501 1 1 74 TYR CD2 C -2.871 -12.484 -1.892 1.00 . A A . 74 TYR CD2 1 1
20 38502 1 1 74 TYR CE1 C -1.265 -13.686 0.001 1.00 . A A . 74 TYR CE1 1 1
20 38503 1 1 74 TYR CE2 C -1.709 -13.121 -2.281 1.00 . A A . 74 TYR CE2 1 1
20 38504 1 1 74 TYR CG C -3.254 -12.438 -0.558 1.00 . A A . 74 TYR CG 1 1
20 38505 1 1 74 TYR CZ C -0.909 -13.720 -1.331 1.00 . A A . 74 TYR CZ 1 1
20 38506 1 1 74 TYR H H -6.485 -13.807 -0.724 1.00 . A A . 74 TYR H 1 1
20 38507 1 1 74 TYR HA H -4.951 -12.906 1.607 1.00 . A A . 74 TYR HA 1 1
20 38508 1 1 74 TYR HB2 H -5.045 -11.428 -1.031 1.00 . A A . 74 TYR HB2 1 1
20 38509 1 1 74 TYR HB3 H -4.256 -10.869 0.439 1.00 . A A . 74 TYR HB3 1 1
20 38510 1 1 74 TYR HD1 H -2.713 -13.022 1.423 1.00 . A A . 74 TYR HD1 1 1
20 38511 1 1 74 TYR HD2 H -3.501 -12.013 -2.635 1.00 . A A . 74 TYR HD2 1 1
20 38512 1 1 74 TYR HE1 H -0.639 -14.156 0.745 1.00 . A A . 74 TYR HE1 1 1
20 38513 1 1 74 TYR HE2 H -1.430 -13.146 -3.324 1.00 . A A . 74 TYR HE2 1 1
20 38514 1 1 74 TYR HH H 0.715 -13.811 -2.357 1.00 . A A . 74 TYR HH 1 1
20 38515 1 1 74 TYR N N -5.793 -13.839 -0.030 1.00 . A A . 74 TYR N 1 1
20 38516 1 1 74 TYR O O -7.666 -11.765 0.280 1.00 . A A . 74 TYR O 1 1
20 38517 1 1 74 TYR OH O 0.251 -14.353 -1.715 1.00 . A A . 74 TYR OH 1 1
20 38518 1 1 75 THR C C -7.417 -9.303 3.572 1.00 . A A . 75 THR C 1 1
20 38519 1 1 75 THR CA C -7.867 -10.494 2.734 1.00 . A A . 75 THR CA 1 1
20 38520 1 1 75 THR CB C -8.827 -11.363 3.569 1.00 . A A . 75 THR CB 1 1
20 38521 1 1 75 THR CG2 C -8.240 -11.647 4.944 1.00 . A A . 75 THR CG2 1 1
20 38522 1 1 75 THR H H -5.941 -11.365 2.841 1.00 . A A . 75 THR H 1 1
20 38523 1 1 75 THR HA H -8.405 -10.131 1.869 1.00 . A A . 75 THR HA 1 1
20 38524 1 1 75 THR HB H -8.976 -12.302 3.057 1.00 . A A . 75 THR HB 1 1
20 38525 1 1 75 THR HG1 H -10.129 -10.268 4.566 1.00 . A A . 75 THR HG1 1 1
20 38526 1 1 75 THR HG21 H -8.629 -12.584 5.314 1.00 . A A . 75 THR HG21 1 1
20 38527 1 1 75 THR HG22 H -8.512 -10.852 5.623 1.00 . A A . 75 THR HG22 1 1
20 38528 1 1 75 THR HG23 H -7.165 -11.707 4.871 1.00 . A A . 75 THR HG23 1 1
20 38529 1 1 75 THR N N -6.725 -11.266 2.262 1.00 . A A . 75 THR N 1 1
20 38530 1 1 75 THR O O -6.290 -9.269 4.066 1.00 . A A . 75 THR O 1 1
20 38531 1 1 75 THR OG1 O -10.089 -10.702 3.710 1.00 . A A . 75 THR OG1 1 1
20 38532 1 1 76 VAL C C -9.051 -6.901 5.592 1.00 . A A . 76 VAL C 1 1
20 38533 1 1 76 VAL CA C -8.001 -7.134 4.511 1.00 . A A . 76 VAL CA 1 1
20 38534 1 1 76 VAL CB C -7.914 -5.884 3.616 1.00 . A A . 76 VAL CB 1 1
20 38535 1 1 76 VAL CG1 C -6.558 -5.810 2.933 1.00 . A A . 76 VAL CG1 1 1
20 38536 1 1 76 VAL CG2 C -9.038 -5.885 2.591 1.00 . A A . 76 VAL CG2 1 1
20 38537 1 1 76 VAL H H -9.189 -8.412 3.313 1.00 . A A . 76 VAL H 1 1
20 38538 1 1 76 VAL HA H -7.040 -7.281 4.983 1.00 . A A . 76 VAL HA 1 1
20 38539 1 1 76 VAL HB H -8.026 -5.010 4.241 1.00 . A A . 76 VAL HB 1 1
20 38540 1 1 76 VAL HG11 H -6.587 -6.376 2.012 1.00 . A A . 76 VAL HG11 1 1
20 38541 1 1 76 VAL HG12 H -6.319 -4.780 2.715 1.00 . A A . 76 VAL HG12 1 1
20 38542 1 1 76 VAL HG13 H -5.802 -6.226 3.584 1.00 . A A . 76 VAL HG13 1 1
20 38543 1 1 76 VAL HG21 H -9.798 -6.590 2.890 1.00 . A A . 76 VAL HG21 1 1
20 38544 1 1 76 VAL HG22 H -9.467 -4.896 2.528 1.00 . A A . 76 VAL HG22 1 1
20 38545 1 1 76 VAL HG23 H -8.645 -6.169 1.625 1.00 . A A . 76 VAL HG23 1 1
20 38546 1 1 76 VAL N N -8.307 -8.327 3.731 1.00 . A A . 76 VAL N 1 1
20 38547 1 1 76 VAL O O -10.019 -6.170 5.384 1.00 . A A . 76 VAL O 1 1
20 38548 1 1 77 GLY C C -11.057 -8.184 7.641 1.00 . A A . 77 GLY C 1 1
20 38549 1 1 77 GLY CA C -9.792 -7.374 7.845 1.00 . A A . 77 GLY CA 1 1
20 38550 1 1 77 GLY H H -8.063 -8.098 6.857 1.00 . A A . 77 GLY H 1 1
20 38551 1 1 77 GLY HA2 H -9.315 -7.694 8.759 1.00 . A A . 77 GLY HA2 1 1
20 38552 1 1 77 GLY HA3 H -10.055 -6.331 7.934 1.00 . A A . 77 GLY HA3 1 1
20 38553 1 1 77 GLY N N -8.854 -7.527 6.748 1.00 . A A . 77 GLY N 1 1
20 38554 1 1 77 GLY O O -11.416 -9.008 8.481 1.00 . A A . 77 GLY O 1 1
20 38555 1 1 78 GLY C C -12.732 -10.151 6.043 1.00 . A A . 78 GLY C 1 1
20 38556 1 1 78 GLY CA C -12.963 -8.665 6.234 1.00 . A A . 78 GLY CA 1 1
20 38557 1 1 78 GLY H H -11.402 -7.277 5.890 1.00 . A A . 78 GLY H 1 1
20 38558 1 1 78 GLY HA2 H -13.654 -8.521 7.051 1.00 . A A . 78 GLY HA2 1 1
20 38559 1 1 78 GLY HA3 H -13.399 -8.262 5.331 1.00 . A A . 78 GLY HA3 1 1
20 38560 1 1 78 GLY N N -11.737 -7.946 6.523 1.00 . A A . 78 GLY N 1 1
20 38561 1 1 78 GLY O O -11.595 -10.594 5.877 1.00 . A A . 78 GLY O 1 1
20 38562 1 1 79 LEU C C -13.497 -12.734 4.433 1.00 . A A . 79 LEU C 1 1
20 38563 1 1 79 LEU CA C -13.723 -12.371 5.897 1.00 . A A . 79 LEU CA 1 1
20 38564 1 1 79 LEU CB C -14.997 -13.044 6.410 1.00 . A A . 79 LEU CB 1 1
20 38565 1 1 79 LEU CD1 C -16.669 -13.286 8.263 1.00 . A A . 79 LEU CD1 1 1
20 38566 1 1 79 LEU CD2 C -14.299 -14.005 8.619 1.00 . A A . 79 LEU CD2 1 1
20 38567 1 1 79 LEU CG C -15.213 -13.005 7.925 1.00 . A A . 79 LEU CG 1 1
20 38568 1 1 79 LEU H H -14.692 -10.513 6.203 1.00 . A A . 79 LEU H 1 1
20 38569 1 1 79 LEU HA H -12.881 -12.720 6.476 1.00 . A A . 79 LEU HA 1 1
20 38570 1 1 79 LEU HB2 H -15.839 -12.558 5.944 1.00 . A A . 79 LEU HB2 1 1
20 38571 1 1 79 LEU HB3 H -14.967 -14.081 6.107 1.00 . A A . 79 LEU HB3 1 1
20 38572 1 1 79 LEU HD11 H -16.726 -13.786 9.218 1.00 . A A . 79 LEU HD11 1 1
20 38573 1 1 79 LEU HD12 H -17.101 -13.916 7.500 1.00 . A A . 79 LEU HD12 1 1
20 38574 1 1 79 LEU HD13 H -17.213 -12.354 8.309 1.00 . A A . 79 LEU HD13 1 1
20 38575 1 1 79 LEU HD21 H -13.309 -13.584 8.710 1.00 . A A . 79 LEU HD21 1 1
20 38576 1 1 79 LEU HD22 H -14.253 -14.913 8.038 1.00 . A A . 79 LEU HD22 1 1
20 38577 1 1 79 LEU HD23 H -14.689 -14.225 9.602 1.00 . A A . 79 LEU HD23 1 1
20 38578 1 1 79 LEU HG H -14.970 -12.017 8.290 1.00 . A A . 79 LEU HG 1 1
20 38579 1 1 79 LEU N N -13.813 -10.924 6.067 1.00 . A A . 79 LEU N 1 1
20 38580 1 1 79 LEU O O -12.983 -13.807 4.122 1.00 . A A . 79 LEU O 1 1
20 38581 1 1 80 GLU C C -12.296 -12.493 1.782 1.00 . A A . 80 GLU C 1 1
20 38582 1 1 80 GLU CA C -13.722 -12.055 2.106 1.00 . A A . 80 GLU CA 1 1
20 38583 1 1 80 GLU CB C -14.067 -10.786 1.325 1.00 . A A . 80 GLU CB 1 1
20 38584 1 1 80 GLU CD C -15.831 -11.312 -0.405 1.00 . A A . 80 GLU CD 1 1
20 38585 1 1 80 GLU CG C -15.534 -10.685 0.944 1.00 . A A . 80 GLU CG 1 1
20 38586 1 1 80 GLU H H -14.287 -10.992 3.847 1.00 . A A . 80 GLU H 1 1
20 38587 1 1 80 GLU HA H -14.402 -12.841 1.815 1.00 . A A . 80 GLU HA 1 1
20 38588 1 1 80 GLU HB2 H -13.813 -9.926 1.928 1.00 . A A . 80 GLU HB2 1 1
20 38589 1 1 80 GLU HB3 H -13.479 -10.764 0.419 1.00 . A A . 80 GLU HB3 1 1
20 38590 1 1 80 GLU HG2 H -16.123 -11.190 1.695 1.00 . A A . 80 GLU HG2 1 1
20 38591 1 1 80 GLU HG3 H -15.814 -9.642 0.910 1.00 . A A . 80 GLU HG3 1 1
20 38592 1 1 80 GLU N N -13.884 -11.830 3.538 1.00 . A A . 80 GLU N 1 1
20 38593 1 1 80 GLU O O -11.441 -12.566 2.666 1.00 . A A . 80 GLU O 1 1
20 38594 1 1 80 GLU OE1 O -15.211 -12.347 -0.726 1.00 . A A . 80 GLU OE1 1 1
20 38595 1 1 80 GLU OE2 O -16.682 -10.767 -1.138 1.00 . A A . 80 GLU OE2 1 1
20 38596 1 1 81 THR C C -10.515 -12.913 -1.411 1.00 . A A . 81 THR C 1 1
20 38597 1 1 81 THR CA C -10.728 -13.216 0.067 1.00 . A A . 81 THR CA 1 1
20 38598 1 1 81 THR CB C -10.522 -14.725 0.305 1.00 . A A . 81 THR CB 1 1
20 38599 1 1 81 THR CG2 C -10.911 -15.107 1.725 1.00 . A A . 81 THR CG2 1 1
20 38600 1 1 81 THR H H -12.771 -12.706 -0.148 1.00 . A A . 81 THR H 1 1
20 38601 1 1 81 THR HA H -9.990 -12.679 0.645 1.00 . A A . 81 THR HA 1 1
20 38602 1 1 81 THR HB H -9.477 -14.957 0.158 1.00 . A A . 81 THR HB 1 1
20 38603 1 1 81 THR HG1 H -10.720 -15.980 -1.204 1.00 . A A . 81 THR HG1 1 1
20 38604 1 1 81 THR HG21 H -10.657 -16.142 1.901 1.00 . A A . 81 THR HG21 1 1
20 38605 1 1 81 THR HG22 H -11.975 -14.971 1.856 1.00 . A A . 81 THR HG22 1 1
20 38606 1 1 81 THR HG23 H -10.379 -14.481 2.425 1.00 . A A . 81 THR HG23 1 1
20 38607 1 1 81 THR N N -12.048 -12.785 0.510 1.00 . A A . 81 THR N 1 1
20 38608 1 1 81 THR O O -11.452 -12.540 -2.119 1.00 . A A . 81 THR O 1 1
20 38609 1 1 81 THR OG1 O -11.304 -15.478 -0.629 1.00 . A A . 81 THR OG1 1 1
20 38610 1 1 82 PHE C C -7.854 -13.769 -3.750 1.00 . A A . 82 PHE C 1 1
20 38611 1 1 82 PHE CA C -8.945 -12.818 -3.268 1.00 . A A . 82 PHE CA 1 1
20 38612 1 1 82 PHE CB C -8.489 -11.368 -3.446 1.00 . A A . 82 PHE CB 1 1
20 38613 1 1 82 PHE CD1 C -9.670 -10.051 -1.667 1.00 . A A . 82 PHE CD1 1 1
20 38614 1 1 82 PHE CD2 C -10.314 -9.719 -3.938 1.00 . A A . 82 PHE CD2 1 1
20 38615 1 1 82 PHE CE1 C -10.611 -9.123 -1.261 1.00 . A A . 82 PHE CE1 1 1
20 38616 1 1 82 PHE CE2 C -11.257 -8.790 -3.539 1.00 . A A . 82 PHE CE2 1 1
20 38617 1 1 82 PHE CG C -9.512 -10.359 -3.008 1.00 . A A . 82 PHE CG 1 1
20 38618 1 1 82 PHE CZ C -11.405 -8.492 -2.199 1.00 . A A . 82 PHE CZ 1 1
20 38619 1 1 82 PHE H H -8.577 -13.374 -1.259 1.00 . A A . 82 PHE H 1 1
20 38620 1 1 82 PHE HA H -9.834 -12.980 -3.857 1.00 . A A . 82 PHE HA 1 1
20 38621 1 1 82 PHE HB2 H -7.594 -11.206 -2.864 1.00 . A A . 82 PHE HB2 1 1
20 38622 1 1 82 PHE HB3 H -8.272 -11.192 -4.489 1.00 . A A . 82 PHE HB3 1 1
20 38623 1 1 82 PHE HD1 H -9.050 -10.544 -0.933 1.00 . A A . 82 PHE HD1 1 1
20 38624 1 1 82 PHE HD2 H -10.199 -9.952 -4.988 1.00 . A A . 82 PHE HD2 1 1
20 38625 1 1 82 PHE HE1 H -10.725 -8.892 -0.213 1.00 . A A . 82 PHE HE1 1 1
20 38626 1 1 82 PHE HE2 H -11.876 -8.298 -4.275 1.00 . A A . 82 PHE HE2 1 1
20 38627 1 1 82 PHE HZ H -12.141 -7.767 -1.885 1.00 . A A . 82 PHE HZ 1 1
20 38628 1 1 82 PHE N N -9.280 -13.075 -1.872 1.00 . A A . 82 PHE N 1 1
20 38629 1 1 82 PHE O O -6.923 -14.088 -3.011 1.00 . A A . 82 PHE O 1 1
20 38630 1 1 83 ASP C C -5.586 -14.756 -5.159 1.00 . A A . 83 ASP C 1 1
20 38631 1 1 83 ASP CA C -7.003 -15.135 -5.576 1.00 . A A . 83 ASP CA 1 1
20 38632 1 1 83 ASP CB C -7.117 -15.133 -7.101 1.00 . A A . 83 ASP CB 1 1
20 38633 1 1 83 ASP CG C -5.978 -15.879 -7.768 1.00 . A A . 83 ASP CG 1 1
20 38634 1 1 83 ASP H H -8.743 -13.929 -5.533 1.00 . A A . 83 ASP H 1 1
20 38635 1 1 83 ASP HA H -7.220 -16.127 -5.210 1.00 . A A . 83 ASP HA 1 1
20 38636 1 1 83 ASP HB2 H -8.047 -15.603 -7.387 1.00 . A A . 83 ASP HB2 1 1
20 38637 1 1 83 ASP HB3 H -7.112 -14.112 -7.454 1.00 . A A . 83 ASP HB3 1 1
20 38638 1 1 83 ASP N N -7.978 -14.220 -4.994 1.00 . A A . 83 ASP N 1 1
20 38639 1 1 83 ASP O O -4.842 -15.582 -4.629 1.00 . A A . 83 ASP O 1 1
20 38640 1 1 83 ASP OD1 O -5.729 -17.041 -7.389 1.00 . A A . 83 ASP OD1 1 1
20 38641 1 1 83 ASP OD2 O -5.335 -15.298 -8.669 1.00 . A A . 83 ASP OD2 1 1
20 38642 1 1 84 SER C C -3.862 -11.490 -5.011 1.00 . A A . 84 SER C 1 1
20 38643 1 1 84 SER CA C -3.887 -13.015 -5.056 1.00 . A A . 84 SER CA 1 1
20 38644 1 1 84 SER CB C -2.857 -13.525 -6.065 1.00 . A A . 84 SER CB 1 1
20 38645 1 1 84 SER H H -5.855 -12.892 -5.826 1.00 . A A . 84 SER H 1 1
20 38646 1 1 84 SER HA H -3.640 -13.397 -4.076 1.00 . A A . 84 SER HA 1 1
20 38647 1 1 84 SER HB2 H -1.919 -13.014 -5.907 1.00 . A A . 84 SER HB2 1 1
20 38648 1 1 84 SER HB3 H -2.716 -14.588 -5.926 1.00 . A A . 84 SER HB3 1 1
20 38649 1 1 84 SER HG H -2.772 -12.574 -7.775 1.00 . A A . 84 SER HG 1 1
20 38650 1 1 84 SER N N -5.218 -13.502 -5.402 1.00 . A A . 84 SER N 1 1
20 38651 1 1 84 SER O O -4.883 -10.834 -5.220 1.00 . A A . 84 SER O 1 1
20 38652 1 1 84 SER OG O -3.286 -13.290 -7.395 1.00 . A A . 84 SER OG 1 1
20 38653 1 1 85 LEU C C -3.186 -8.803 -5.859 1.00 . A A . 85 LEU C 1 1
20 38654 1 1 85 LEU CA C -2.527 -9.485 -4.665 1.00 . A A . 85 LEU CA 1 1
20 38655 1 1 85 LEU CB C -1.043 -9.119 -4.609 1.00 . A A . 85 LEU CB 1 1
20 38656 1 1 85 LEU CD1 C -1.152 -8.209 -2.276 1.00 . A A . 85 LEU CD1 1 1
20 38657 1 1 85 LEU CD2 C -0.359 -10.549 -2.667 1.00 . A A . 85 LEU CD2 1 1
20 38658 1 1 85 LEU CG C -0.400 -9.133 -3.222 1.00 . A A . 85 LEU CG 1 1
20 38659 1 1 85 LEU H H -1.910 -11.507 -4.580 1.00 . A A . 85 LEU H 1 1
20 38660 1 1 85 LEU HA H -3.008 -9.143 -3.760 1.00 . A A . 85 LEU HA 1 1
20 38661 1 1 85 LEU HB2 H -0.506 -9.820 -5.230 1.00 . A A . 85 LEU HB2 1 1
20 38662 1 1 85 LEU HB3 H -0.933 -8.124 -5.016 1.00 . A A . 85 LEU HB3 1 1
20 38663 1 1 85 LEU HD11 H -0.520 -7.962 -1.437 1.00 . A A . 85 LEU HD11 1 1
20 38664 1 1 85 LEU HD12 H -2.043 -8.706 -1.921 1.00 . A A . 85 LEU HD12 1 1
20 38665 1 1 85 LEU HD13 H -1.427 -7.305 -2.799 1.00 . A A . 85 LEU HD13 1 1
20 38666 1 1 85 LEU HD21 H -1.223 -10.716 -2.043 1.00 . A A . 85 LEU HD21 1 1
20 38667 1 1 85 LEU HD22 H 0.540 -10.680 -2.082 1.00 . A A . 85 LEU HD22 1 1
20 38668 1 1 85 LEU HD23 H -0.362 -11.256 -3.484 1.00 . A A . 85 LEU HD23 1 1
20 38669 1 1 85 LEU HG H 0.617 -8.773 -3.300 1.00 . A A . 85 LEU HG 1 1
20 38670 1 1 85 LEU N N -2.688 -10.932 -4.737 1.00 . A A . 85 LEU N 1 1
20 38671 1 1 85 LEU O O -3.667 -7.674 -5.757 1.00 . A A . 85 LEU O 1 1
20 38672 1 1 86 THR C C -5.318 -8.823 -8.059 1.00 . A A . 86 THR C 1 1
20 38673 1 1 86 THR CA C -3.808 -8.961 -8.208 1.00 . A A . 86 THR CA 1 1
20 38674 1 1 86 THR CB C -3.502 -9.851 -9.427 1.00 . A A . 86 THR CB 1 1
20 38675 1 1 86 THR CG2 C -4.085 -9.249 -10.696 1.00 . A A . 86 THR CG2 1 1
20 38676 1 1 86 THR H H -2.807 -10.392 -7.012 1.00 . A A . 86 THR H 1 1
20 38677 1 1 86 THR HA H -3.383 -7.983 -8.386 1.00 . A A . 86 THR HA 1 1
20 38678 1 1 86 THR HB H -3.951 -10.821 -9.267 1.00 . A A . 86 THR HB 1 1
20 38679 1 1 86 THR HG1 H -1.719 -9.227 -9.993 1.00 . A A . 86 THR HG1 1 1
20 38680 1 1 86 THR HG21 H -3.361 -9.319 -11.493 1.00 . A A . 86 THR HG21 1 1
20 38681 1 1 86 THR HG22 H -4.330 -8.211 -10.524 1.00 . A A . 86 THR HG22 1 1
20 38682 1 1 86 THR HG23 H -4.978 -9.789 -10.973 1.00 . A A . 86 THR HG23 1 1
20 38683 1 1 86 THR N N -3.207 -9.498 -6.993 1.00 . A A . 86 THR N 1 1
20 38684 1 1 86 THR O O -5.864 -7.723 -8.157 1.00 . A A . 86 THR O 1 1
20 38685 1 1 86 THR OG1 O -2.086 -10.010 -9.575 1.00 . A A . 86 THR OG1 1 1
20 38686 1 1 87 ASP C C -7.860 -9.015 -6.528 1.00 . A A . 87 ASP C 1 1
20 38687 1 1 87 ASP CA C -7.439 -9.949 -7.658 1.00 . A A . 87 ASP CA 1 1
20 38688 1 1 87 ASP CB C -7.937 -11.367 -7.376 1.00 . A A . 87 ASP CB 1 1
20 38689 1 1 87 ASP CG C -9.434 -11.504 -7.574 1.00 . A A . 87 ASP CG 1 1
20 38690 1 1 87 ASP H H -5.498 -10.790 -7.755 1.00 . A A . 87 ASP H 1 1
20 38691 1 1 87 ASP HA H -7.878 -9.599 -8.580 1.00 . A A . 87 ASP HA 1 1
20 38692 1 1 87 ASP HB2 H -7.440 -12.056 -8.045 1.00 . A A . 87 ASP HB2 1 1
20 38693 1 1 87 ASP HB3 H -7.701 -11.629 -6.356 1.00 . A A . 87 ASP HB3 1 1
20 38694 1 1 87 ASP N N -5.990 -9.945 -7.822 1.00 . A A . 87 ASP N 1 1
20 38695 1 1 87 ASP O O -8.892 -8.348 -6.612 1.00 . A A . 87 ASP O 1 1
20 38696 1 1 87 ASP OD1 O -10.150 -10.497 -7.396 1.00 . A A . 87 ASP OD1 1 1
20 38697 1 1 87 ASP OD2 O -9.889 -12.620 -7.906 1.00 . A A . 87 ASP OD2 1 1
20 38698 1 1 88 LEU C C -7.198 -6.647 -4.688 1.00 . A A . 88 LEU C 1 1
20 38699 1 1 88 LEU CA C -7.346 -8.120 -4.324 1.00 . A A . 88 LEU CA 1 1
20 38700 1 1 88 LEU CB C -6.416 -8.465 -3.159 1.00 . A A . 88 LEU CB 1 1
20 38701 1 1 88 LEU CD1 C -6.273 -8.563 -0.658 1.00 . A A . 88 LEU CD1 1 1
20 38702 1 1 88 LEU CD2 C -5.900 -6.394 -1.846 1.00 . A A . 88 LEU CD2 1 1
20 38703 1 1 88 LEU CG C -6.664 -7.709 -1.854 1.00 . A A . 88 LEU CG 1 1
20 38704 1 1 88 LEU H H -6.249 -9.526 -5.462 1.00 . A A . 88 LEU H 1 1
20 38705 1 1 88 LEU HA H -8.368 -8.304 -4.024 1.00 . A A . 88 LEU HA 1 1
20 38706 1 1 88 LEU HB2 H -6.520 -9.520 -2.955 1.00 . A A . 88 LEU HB2 1 1
20 38707 1 1 88 LEU HB3 H -5.403 -8.260 -3.474 1.00 . A A . 88 LEU HB3 1 1
20 38708 1 1 88 LEU HD11 H -7.090 -8.595 0.045 1.00 . A A . 88 LEU HD11 1 1
20 38709 1 1 88 LEU HD12 H -5.403 -8.136 -0.181 1.00 . A A . 88 LEU HD12 1 1
20 38710 1 1 88 LEU HD13 H -6.044 -9.565 -0.991 1.00 . A A . 88 LEU HD13 1 1
20 38711 1 1 88 LEU HD21 H -6.262 -5.771 -1.041 1.00 . A A . 88 LEU HD21 1 1
20 38712 1 1 88 LEU HD22 H -6.045 -5.887 -2.788 1.00 . A A . 88 LEU HD22 1 1
20 38713 1 1 88 LEU HD23 H -4.846 -6.590 -1.702 1.00 . A A . 88 LEU HD23 1 1
20 38714 1 1 88 LEU HG H -7.719 -7.484 -1.770 1.00 . A A . 88 LEU HG 1 1
20 38715 1 1 88 LEU N N -7.056 -8.973 -5.471 1.00 . A A . 88 LEU N 1 1
20 38716 1 1 88 LEU O O -8.163 -5.883 -4.637 1.00 . A A . 88 LEU O 1 1
20 38717 1 1 89 VAL C C -6.662 -4.399 -6.527 1.00 . A A . 89 VAL C 1 1
20 38718 1 1 89 VAL CA C -5.709 -4.871 -5.434 1.00 . A A . 89 VAL CA 1 1
20 38719 1 1 89 VAL CB C -4.258 -4.700 -5.924 1.00 . A A . 89 VAL CB 1 1
20 38720 1 1 89 VAL CG1 C -4.011 -3.268 -6.369 1.00 . A A . 89 VAL CG1 1 1
20 38721 1 1 89 VAL CG2 C -3.278 -5.106 -4.833 1.00 . A A . 89 VAL CG2 1 1
20 38722 1 1 89 VAL H H -5.255 -6.908 -5.078 1.00 . A A . 89 VAL H 1 1
20 38723 1 1 89 VAL HA H -5.847 -4.253 -4.558 1.00 . A A . 89 VAL HA 1 1
20 38724 1 1 89 VAL HB H -4.108 -5.349 -6.773 1.00 . A A . 89 VAL HB 1 1
20 38725 1 1 89 VAL HG11 H -3.156 -3.239 -7.030 1.00 . A A . 89 VAL HG11 1 1
20 38726 1 1 89 VAL HG12 H -4.882 -2.896 -6.887 1.00 . A A . 89 VAL HG12 1 1
20 38727 1 1 89 VAL HG13 H -3.816 -2.650 -5.504 1.00 . A A . 89 VAL HG13 1 1
20 38728 1 1 89 VAL HG21 H -2.787 -4.226 -4.444 1.00 . A A . 89 VAL HG21 1 1
20 38729 1 1 89 VAL HG22 H -3.811 -5.602 -4.036 1.00 . A A . 89 VAL HG22 1 1
20 38730 1 1 89 VAL HG23 H -2.538 -5.778 -5.245 1.00 . A A . 89 VAL HG23 1 1
20 38731 1 1 89 VAL N N -5.983 -6.253 -5.057 1.00 . A A . 89 VAL N 1 1
20 38732 1 1 89 VAL O O -7.386 -3.421 -6.352 1.00 . A A . 89 VAL O 1 1
20 38733 1 1 90 GLU C C -8.931 -4.438 -8.297 1.00 . A A . 90 GLU C 1 1
20 38734 1 1 90 GLU CA C -7.519 -4.757 -8.777 1.00 . A A . 90 GLU CA 1 1
20 38735 1 1 90 GLU CB C -7.560 -5.902 -9.791 1.00 . A A . 90 GLU CB 1 1
20 38736 1 1 90 GLU CD C -6.569 -6.656 -11.989 1.00 . A A . 90 GLU CD 1 1
20 38737 1 1 90 GLU CG C -6.308 -6.004 -10.645 1.00 . A A . 90 GLU CG 1 1
20 38738 1 1 90 GLU H H -6.055 -5.875 -7.733 1.00 . A A . 90 GLU H 1 1
20 38739 1 1 90 GLU HA H -7.106 -3.881 -9.253 1.00 . A A . 90 GLU HA 1 1
20 38740 1 1 90 GLU HB2 H -7.685 -6.834 -9.258 1.00 . A A . 90 GLU HB2 1 1
20 38741 1 1 90 GLU HB3 H -8.405 -5.757 -10.446 1.00 . A A . 90 GLU HB3 1 1
20 38742 1 1 90 GLU HG2 H -5.920 -5.011 -10.814 1.00 . A A . 90 GLU HG2 1 1
20 38743 1 1 90 GLU HG3 H -5.571 -6.591 -10.115 1.00 . A A . 90 GLU HG3 1 1
20 38744 1 1 90 GLU N N -6.654 -5.105 -7.654 1.00 . A A . 90 GLU N 1 1
20 38745 1 1 90 GLU O O -9.449 -3.346 -8.539 1.00 . A A . 90 GLU O 1 1
20 38746 1 1 90 GLU OE1 O -7.716 -6.569 -12.475 1.00 . A A . 90 GLU OE1 1 1
20 38747 1 1 90 GLU OE2 O -5.629 -7.250 -12.554 1.00 . A A . 90 GLU OE2 1 1
20 38748 1 1 91 HIS C C -10.994 -3.966 -6.234 1.00 . A A . 91 HIS C 1 1
20 38749 1 1 91 HIS CA C -10.904 -5.218 -7.101 1.00 . A A . 91 HIS CA 1 1
20 38750 1 1 91 HIS CB C -11.332 -6.444 -6.295 1.00 . A A . 91 HIS CB 1 1
20 38751 1 1 91 HIS CD2 C -12.879 -5.568 -4.406 1.00 . A A . 91 HIS CD2 1 1
20 38752 1 1 91 HIS CE1 C -14.761 -6.455 -5.098 1.00 . A A . 91 HIS CE1 1 1
20 38753 1 1 91 HIS CG C -12.613 -6.250 -5.545 1.00 . A A . 91 HIS CG 1 1
20 38754 1 1 91 HIS H H -9.086 -6.244 -7.455 1.00 . A A . 91 HIS H 1 1
20 38755 1 1 91 HIS HA H -11.567 -5.104 -7.946 1.00 . A A . 91 HIS HA 1 1
20 38756 1 1 91 HIS HB2 H -11.463 -7.280 -6.965 1.00 . A A . 91 HIS HB2 1 1
20 38757 1 1 91 HIS HB3 H -10.560 -6.682 -5.577 1.00 . A A . 91 HIS HB3 1 1
20 38758 1 1 91 HIS HD1 H -13.950 -7.347 -6.750 1.00 . A A . 91 HIS HD1 1 1
20 38759 1 1 91 HIS HD2 H -12.168 -5.014 -3.809 1.00 . A A . 91 HIS HD2 1 1
20 38760 1 1 91 HIS HE1 H -15.802 -6.737 -5.161 1.00 . A A . 91 HIS HE1 1 1
20 38761 1 1 91 HIS HE2 H -14.716 -5.255 -3.438 1.00 . A A . 91 HIS HE2 1 1
20 38762 1 1 91 HIS N N -9.551 -5.397 -7.616 1.00 . A A . 91 HIS N 1 1
20 38763 1 1 91 HIS ND1 N -13.813 -6.794 -5.952 1.00 . A A . 91 HIS ND1 1 1
20 38764 1 1 91 HIS NE2 N -14.220 -5.711 -4.149 1.00 . A A . 91 HIS NE2 1 1
20 38765 1 1 91 HIS O O -12.070 -3.393 -6.063 1.00 . A A . 91 HIS O 1 1
20 38766 1 1 92 PHE C C -9.450 -1.125 -5.647 1.00 . A A . 92 PHE C 1 1
20 38767 1 1 92 PHE CA C -9.809 -2.365 -4.835 1.00 . A A . 92 PHE CA 1 1
20 38768 1 1 92 PHE CB C -8.792 -2.563 -3.709 1.00 . A A . 92 PHE CB 1 1
20 38769 1 1 92 PHE CD1 C -10.456 -2.493 -1.832 1.00 . A A . 92 PHE CD1 1 1
20 38770 1 1 92 PHE CD2 C -8.891 -4.292 -1.892 1.00 . A A . 92 PHE CD2 1 1
20 38771 1 1 92 PHE CE1 C -11.008 -3.011 -0.675 1.00 . A A . 92 PHE CE1 1 1
20 38772 1 1 92 PHE CE2 C -9.439 -4.814 -0.736 1.00 . A A . 92 PHE CE2 1 1
20 38773 1 1 92 PHE CG C -9.391 -3.127 -2.452 1.00 . A A . 92 PHE CG 1 1
20 38774 1 1 92 PHE CZ C -10.500 -4.172 -0.127 1.00 . A A . 92 PHE CZ 1 1
20 38775 1 1 92 PHE H H -9.031 -4.047 -5.860 1.00 . A A . 92 PHE H 1 1
20 38776 1 1 92 PHE HA H -10.788 -2.228 -4.404 1.00 . A A . 92 PHE HA 1 1
20 38777 1 1 92 PHE HB2 H -8.022 -3.243 -4.044 1.00 . A A . 92 PHE HB2 1 1
20 38778 1 1 92 PHE HB3 H -8.344 -1.611 -3.466 1.00 . A A . 92 PHE HB3 1 1
20 38779 1 1 92 PHE HD1 H -10.855 -1.585 -2.259 1.00 . A A . 92 PHE HD1 1 1
20 38780 1 1 92 PHE HD2 H -8.060 -4.794 -2.369 1.00 . A A . 92 PHE HD2 1 1
20 38781 1 1 92 PHE HE1 H -11.838 -2.507 -0.201 1.00 . A A . 92 PHE HE1 1 1
20 38782 1 1 92 PHE HE2 H -9.040 -5.722 -0.311 1.00 . A A . 92 PHE HE2 1 1
20 38783 1 1 92 PHE HZ H -10.930 -4.577 0.776 1.00 . A A . 92 PHE HZ 1 1
20 38784 1 1 92 PHE N N -9.857 -3.548 -5.686 1.00 . A A . 92 PHE N 1 1
20 38785 1 1 92 PHE O O -9.632 0.005 -5.192 1.00 . A A . 92 PHE O 1 1
20 38786 1 1 93 LYS C C -9.782 0.423 -8.340 1.00 . A A . 93 LYS C 1 1
20 38787 1 1 93 LYS CA C -8.552 -0.244 -7.731 1.00 . A A . 93 LYS CA 1 1
20 38788 1 1 93 LYS CB C -7.631 -0.751 -8.844 1.00 . A A . 93 LYS CB 1 1
20 38789 1 1 93 LYS CD C -5.202 -1.110 -9.370 1.00 . A A . 93 LYS CD 1 1
20 38790 1 1 93 LYS CE C -5.311 -2.141 -10.481 1.00 . A A . 93 LYS CE 1 1
20 38791 1 1 93 LYS CG C -6.303 -1.285 -8.337 1.00 . A A . 93 LYS CG 1 1
20 38792 1 1 93 LYS H H -8.815 -2.265 -7.161 1.00 . A A . 93 LYS H 1 1
20 38793 1 1 93 LYS HA H -8.019 0.484 -7.139 1.00 . A A . 93 LYS HA 1 1
20 38794 1 1 93 LYS HB2 H -8.135 -1.544 -9.378 1.00 . A A . 93 LYS HB2 1 1
20 38795 1 1 93 LYS HB3 H -7.432 0.061 -9.528 1.00 . A A . 93 LYS HB3 1 1
20 38796 1 1 93 LYS HD2 H -5.278 -0.123 -9.801 1.00 . A A . 93 LYS HD2 1 1
20 38797 1 1 93 LYS HD3 H -4.243 -1.218 -8.882 1.00 . A A . 93 LYS HD3 1 1
20 38798 1 1 93 LYS HE2 H -5.038 -3.108 -10.087 1.00 . A A . 93 LYS HE2 1 1
20 38799 1 1 93 LYS HE3 H -6.334 -2.171 -10.829 1.00 . A A . 93 LYS HE3 1 1
20 38800 1 1 93 LYS HG2 H -6.029 -0.750 -7.441 1.00 . A A . 93 LYS HG2 1 1
20 38801 1 1 93 LYS HG3 H -6.410 -2.337 -8.114 1.00 . A A . 93 LYS HG3 1 1
20 38802 1 1 93 LYS HZ1 H -4.291 -0.788 -11.703 1.00 . A A . 93 LYS HZ1 1 1
20 38803 1 1 93 LYS HZ2 H -4.835 -2.168 -12.515 1.00 . A A . 93 LYS HZ2 1 1
20 38804 1 1 93 LYS HZ3 H -3.489 -2.263 -11.496 1.00 . A A . 93 LYS HZ3 1 1
20 38805 1 1 93 LYS N N -8.937 -1.342 -6.853 1.00 . A A . 93 LYS N 1 1
20 38806 1 1 93 LYS NZ N -4.419 -1.817 -11.629 1.00 . A A . 93 LYS NZ 1 1
20 38807 1 1 93 LYS O O -9.717 1.562 -8.805 1.00 . A A . 93 LYS O 1 1
20 38808 1 1 94 LYS C C -13.115 0.613 -7.764 1.00 . A A . 94 LYS C 1 1
20 38809 1 1 94 LYS CA C -12.147 0.231 -8.880 1.00 . A A . 94 LYS CA 1 1
20 38810 1 1 94 LYS CB C -12.798 -0.805 -9.801 1.00 . A A . 94 LYS CB 1 1
20 38811 1 1 94 LYS CD C -13.475 -3.198 -10.151 1.00 . A A . 94 LYS CD 1 1
20 38812 1 1 94 LYS CE C -14.328 -4.264 -9.480 1.00 . A A . 94 LYS CE 1 1
20 38813 1 1 94 LYS CG C -12.989 -2.163 -9.150 1.00 . A A . 94 LYS CG 1 1
20 38814 1 1 94 LYS H H -10.891 -1.194 -7.947 1.00 . A A . 94 LYS H 1 1
20 38815 1 1 94 LYS HA H -11.913 1.114 -9.454 1.00 . A A . 94 LYS HA 1 1
20 38816 1 1 94 LYS HB2 H -13.766 -0.437 -10.109 1.00 . A A . 94 LYS HB2 1 1
20 38817 1 1 94 LYS HB3 H -12.176 -0.931 -10.675 1.00 . A A . 94 LYS HB3 1 1
20 38818 1 1 94 LYS HD2 H -14.065 -2.704 -10.908 1.00 . A A . 94 LYS HD2 1 1
20 38819 1 1 94 LYS HD3 H -12.619 -3.671 -10.611 1.00 . A A . 94 LYS HD3 1 1
20 38820 1 1 94 LYS HE2 H -13.686 -4.909 -8.900 1.00 . A A . 94 LYS HE2 1 1
20 38821 1 1 94 LYS HE3 H -15.038 -3.778 -8.825 1.00 . A A . 94 LYS HE3 1 1
20 38822 1 1 94 LYS HG2 H -12.045 -2.491 -8.739 1.00 . A A . 94 LYS HG2 1 1
20 38823 1 1 94 LYS HG3 H -13.717 -2.073 -8.356 1.00 . A A . 94 LYS HG3 1 1
20 38824 1 1 94 LYS HZ1 H -15.544 -5.881 -10.000 1.00 . A A . 94 LYS HZ1 1 1
20 38825 1 1 94 LYS HZ2 H -14.414 -5.463 -11.187 1.00 . A A . 94 LYS HZ2 1 1
20 38826 1 1 94 LYS HZ3 H -15.788 -4.506 -10.954 1.00 . A A . 94 LYS HZ3 1 1
20 38827 1 1 94 LYS N N -10.902 -0.292 -8.332 1.00 . A A . 94 LYS N 1 1
20 38828 1 1 94 LYS NZ N -15.070 -5.087 -10.474 1.00 . A A . 94 LYS NZ 1 1
20 38829 1 1 94 LYS O O -13.852 1.593 -7.875 1.00 . A A . 94 LYS O 1 1
20 38830 1 1 95 THR C C -13.332 1.045 -4.560 1.00 . A A . 95 THR C 1 1
20 38831 1 1 95 THR CA C -13.983 0.089 -5.551 1.00 . A A . 95 THR CA 1 1
20 38832 1 1 95 THR CB C -14.354 -1.216 -4.821 1.00 . A A . 95 THR CB 1 1
20 38833 1 1 95 THR CG2 C -15.067 -2.177 -5.761 1.00 . A A . 95 THR CG2 1 1
20 38834 1 1 95 THR H H -12.498 -0.934 -6.658 1.00 . A A . 95 THR H 1 1
20 38835 1 1 95 THR HA H -14.892 0.538 -5.926 1.00 . A A . 95 THR HA 1 1
20 38836 1 1 95 THR HB H -15.018 -0.977 -4.003 1.00 . A A . 95 THR HB 1 1
20 38837 1 1 95 THR HG1 H -13.409 -2.668 -3.880 1.00 . A A . 95 THR HG1 1 1
20 38838 1 1 95 THR HG21 H -14.960 -1.832 -6.778 1.00 . A A . 95 THR HG21 1 1
20 38839 1 1 95 THR HG22 H -16.114 -2.222 -5.503 1.00 . A A . 95 THR HG22 1 1
20 38840 1 1 95 THR HG23 H -14.631 -3.161 -5.667 1.00 . A A . 95 THR HG23 1 1
20 38841 1 1 95 THR N N -13.107 -0.167 -6.688 1.00 . A A . 95 THR N 1 1
20 38842 1 1 95 THR O O -13.891 2.091 -4.229 1.00 . A A . 95 THR O 1 1
20 38843 1 1 95 THR OG1 O -13.174 -1.837 -4.299 1.00 . A A . 95 THR OG1 1 1
20 38844 1 1 96 GLY C C -11.546 1.005 -1.715 1.00 . A A . 96 GLY C 1 1
20 38845 1 1 96 GLY CA C -11.434 1.519 -3.137 1.00 . A A . 96 GLY CA 1 1
20 38846 1 1 96 GLY H H -11.745 -0.163 -4.384 1.00 . A A . 96 GLY H 1 1
20 38847 1 1 96 GLY HA2 H -10.391 1.555 -3.413 1.00 . A A . 96 GLY HA2 1 1
20 38848 1 1 96 GLY HA3 H -11.843 2.517 -3.180 1.00 . A A . 96 GLY HA3 1 1
20 38849 1 1 96 GLY N N -12.143 0.681 -4.086 1.00 . A A . 96 GLY N 1 1
20 38850 1 1 96 GLY O O -12.518 0.334 -1.365 1.00 . A A . 96 GLY O 1 1
20 38851 1 1 97 ILE C C -10.975 2.014 1.429 1.00 . A A . 97 ILE C 1 1
20 38852 1 1 97 ILE CA C -10.543 0.887 0.499 1.00 . A A . 97 ILE CA 1 1
20 38853 1 1 97 ILE CB C -9.149 0.389 0.925 1.00 . A A . 97 ILE CB 1 1
20 38854 1 1 97 ILE CD1 C -7.236 -0.962 -0.072 1.00 . A A . 97 ILE CD1 1 1
20 38855 1 1 97 ILE CG1 C -8.734 -0.819 0.083 1.00 . A A . 97 ILE CG1 1 1
20 38856 1 1 97 ILE CG2 C -9.141 0.039 2.405 1.00 . A A . 97 ILE CG2 1 1
20 38857 1 1 97 ILE H H -9.805 1.859 -1.230 1.00 . A A . 97 ILE H 1 1
20 38858 1 1 97 ILE HA H -11.241 0.067 0.596 1.00 . A A . 97 ILE HA 1 1
20 38859 1 1 97 ILE HB H -8.442 1.190 0.766 1.00 . A A . 97 ILE HB 1 1
20 38860 1 1 97 ILE HD11 H -6.780 0.017 -0.087 1.00 . A A . 97 ILE HD11 1 1
20 38861 1 1 97 ILE HD12 H -6.841 -1.529 0.759 1.00 . A A . 97 ILE HD12 1 1
20 38862 1 1 97 ILE HD13 H -7.017 -1.475 -0.996 1.00 . A A . 97 ILE HD13 1 1
20 38863 1 1 97 ILE HG12 H -9.107 -1.718 0.547 1.00 . A A . 97 ILE HG12 1 1
20 38864 1 1 97 ILE HG13 H -9.163 -0.724 -0.904 1.00 . A A . 97 ILE HG13 1 1
20 38865 1 1 97 ILE HG21 H -9.165 0.945 2.991 1.00 . A A . 97 ILE HG21 1 1
20 38866 1 1 97 ILE HG22 H -10.009 -0.561 2.637 1.00 . A A . 97 ILE HG22 1 1
20 38867 1 1 97 ILE HG23 H -8.246 -0.518 2.639 1.00 . A A . 97 ILE HG23 1 1
20 38868 1 1 97 ILE N N -10.551 1.321 -0.893 1.00 . A A . 97 ILE N 1 1
20 38869 1 1 97 ILE O O -10.591 3.169 1.241 1.00 . A A . 97 ILE O 1 1
20 38870 1 1 98 GLU C C -11.647 2.417 4.774 1.00 . A A . 98 GLU C 1 1
20 38871 1 1 98 GLU CA C -12.257 2.656 3.396 1.00 . A A . 98 GLU CA 1 1
20 38872 1 1 98 GLU CB C -13.784 2.607 3.487 1.00 . A A . 98 GLU CB 1 1
20 38873 1 1 98 GLU CD C -15.860 3.343 4.722 1.00 . A A . 98 GLU CD 1 1
20 38874 1 1 98 GLU CG C -14.344 3.323 4.704 1.00 . A A . 98 GLU CG 1 1
20 38875 1 1 98 GLU H H -12.045 0.735 2.532 1.00 . A A . 98 GLU H 1 1
20 38876 1 1 98 GLU HA H -11.958 3.634 3.048 1.00 . A A . 98 GLU HA 1 1
20 38877 1 1 98 GLU HB2 H -14.200 3.064 2.601 1.00 . A A . 98 GLU HB2 1 1
20 38878 1 1 98 GLU HB3 H -14.096 1.573 3.528 1.00 . A A . 98 GLU HB3 1 1
20 38879 1 1 98 GLU HG2 H -13.996 2.821 5.594 1.00 . A A . 98 GLU HG2 1 1
20 38880 1 1 98 GLU HG3 H -13.986 4.343 4.702 1.00 . A A . 98 GLU HG3 1 1
20 38881 1 1 98 GLU N N -11.774 1.672 2.435 1.00 . A A . 98 GLU N 1 1
20 38882 1 1 98 GLU O O -11.844 1.363 5.377 1.00 . A A . 98 GLU O 1 1
20 38883 1 1 98 GLU OE1 O -16.470 2.973 3.697 1.00 . A A . 98 GLU OE1 1 1
20 38884 1 1 98 GLU OE2 O -16.437 3.727 5.761 1.00 . A A . 98 GLU OE2 1 1
20 38885 1 1 99 GLU C C -11.200 3.774 7.676 1.00 . A A . 99 GLU C 1 1
20 38886 1 1 99 GLU CA C -10.261 3.299 6.570 1.00 . A A . 99 GLU CA 1 1
20 38887 1 1 99 GLU CB C -8.969 4.119 6.596 1.00 . A A . 99 GLU CB 1 1
20 38888 1 1 99 GLU CD C -8.366 4.670 4.205 1.00 . A A . 99 GLU CD 1 1
20 38889 1 1 99 GLU CG C -8.043 3.831 5.427 1.00 . A A . 99 GLU CG 1 1
20 38890 1 1 99 GLU H H -10.782 4.220 4.736 1.00 . A A . 99 GLU H 1 1
20 38891 1 1 99 GLU HA H -10.021 2.261 6.740 1.00 . A A . 99 GLU HA 1 1
20 38892 1 1 99 GLU HB2 H -9.223 5.169 6.578 1.00 . A A . 99 GLU HB2 1 1
20 38893 1 1 99 GLU HB3 H -8.439 3.902 7.511 1.00 . A A . 99 GLU HB3 1 1
20 38894 1 1 99 GLU HG2 H -7.027 4.039 5.729 1.00 . A A . 99 GLU HG2 1 1
20 38895 1 1 99 GLU HG3 H -8.132 2.787 5.162 1.00 . A A . 99 GLU HG3 1 1
20 38896 1 1 99 GLU N N -10.902 3.404 5.265 1.00 . A A . 99 GLU N 1 1
20 38897 1 1 99 GLU O O -11.855 4.807 7.547 1.00 . A A . 99 GLU O 1 1
20 38898 1 1 99 GLU OE1 O -9.204 4.233 3.390 1.00 . A A . 99 GLU OE1 1 1
20 38899 1 1 99 GLU OE2 O -7.778 5.764 4.066 1.00 . A A . 99 GLU OE2 1 1
20 38900 1 1 100 ALA C C -12.084 4.852 10.169 1.00 . A A . 100 ALA C 1 1
20 38901 1 1 100 ALA CA C -12.114 3.353 9.891 1.00 . A A . 100 ALA CA 1 1
20 38902 1 1 100 ALA CB C -11.691 2.577 11.129 1.00 . A A . 100 ALA CB 1 1
20 38903 1 1 100 ALA H H -10.712 2.199 8.805 1.00 . A A . 100 ALA H 1 1
20 38904 1 1 100 ALA HA H -13.126 3.063 9.643 1.00 . A A . 100 ALA HA 1 1
20 38905 1 1 100 ALA HB1 H -11.410 1.573 10.844 1.00 . A A . 100 ALA HB1 1 1
20 38906 1 1 100 ALA HB2 H -10.849 3.068 11.592 1.00 . A A . 100 ALA HB2 1 1
20 38907 1 1 100 ALA HB3 H -12.514 2.536 11.827 1.00 . A A . 100 ALA HB3 1 1
20 38908 1 1 100 ALA N N -11.258 3.011 8.762 1.00 . A A . 100 ALA N 1 1
20 38909 1 1 100 ALA O O -13.128 5.500 10.242 1.00 . A A . 100 ALA O 1 1
20 38910 1 1 101 SER C C -11.695 7.649 9.773 1.00 . A A . 101 SER C 1 1
20 38911 1 1 101 SER CA C -10.716 6.819 10.597 1.00 . A A . 101 SER CA 1 1
20 38912 1 1 101 SER CB C -9.280 7.255 10.294 1.00 . A A . 101 SER CB 1 1
20 38913 1 1 101 SER H H -10.087 4.827 10.253 1.00 . A A . 101 SER H 1 1
20 38914 1 1 101 SER HA H -10.919 6.980 11.645 1.00 . A A . 101 SER HA 1 1
20 38915 1 1 101 SER HB2 H -8.940 6.764 9.395 1.00 . A A . 101 SER HB2 1 1
20 38916 1 1 101 SER HB3 H -9.255 8.325 10.153 1.00 . A A . 101 SER HB3 1 1
20 38917 1 1 101 SER HG H -7.780 7.625 11.499 1.00 . A A . 101 SER HG 1 1
20 38918 1 1 101 SER N N -10.881 5.396 10.323 1.00 . A A . 101 SER N 1 1
20 38919 1 1 101 SER O O -12.263 8.625 10.260 1.00 . A A . 101 SER O 1 1
20 38920 1 1 101 SER OG O -8.409 6.913 11.358 1.00 . A A . 101 SER OG 1 1
20 38921 1 1 102 GLY C C -12.133 8.429 6.364 1.00 . A A . 102 GLY C 1 1
20 38922 1 1 102 GLY CA C -12.800 7.968 7.645 1.00 . A A . 102 GLY CA 1 1
20 38923 1 1 102 GLY H H -11.409 6.465 8.184 1.00 . A A . 102 GLY H 1 1
20 38924 1 1 102 GLY HA2 H -13.627 7.320 7.396 1.00 . A A . 102 GLY HA2 1 1
20 38925 1 1 102 GLY HA3 H -13.179 8.832 8.172 1.00 . A A . 102 GLY HA3 1 1
20 38926 1 1 102 GLY N N -11.889 7.251 8.519 1.00 . A A . 102 GLY N 1 1
20 38927 1 1 102 GLY O O -12.526 9.439 5.781 1.00 . A A . 102 GLY O 1 1
20 38928 1 1 103 ALA C C -10.651 6.992 3.615 1.00 . A A . 103 ALA C 1 1
20 38929 1 1 103 ALA CA C -10.398 8.026 4.707 1.00 . A A . 103 ALA CA 1 1
20 38930 1 1 103 ALA CB C -8.908 8.143 4.992 1.00 . A A . 103 ALA CB 1 1
20 38931 1 1 103 ALA H H -10.854 6.894 6.436 1.00 . A A . 103 ALA H 1 1
20 38932 1 1 103 ALA HA H -10.751 8.988 4.366 1.00 . A A . 103 ALA HA 1 1
20 38933 1 1 103 ALA HB1 H -8.685 9.144 5.329 1.00 . A A . 103 ALA HB1 1 1
20 38934 1 1 103 ALA HB2 H -8.631 7.434 5.757 1.00 . A A . 103 ALA HB2 1 1
20 38935 1 1 103 ALA HB3 H -8.353 7.934 4.089 1.00 . A A . 103 ALA HB3 1 1
20 38936 1 1 103 ALA N N -11.121 7.688 5.927 1.00 . A A . 103 ALA N 1 1
20 38937 1 1 103 ALA O O -10.921 5.826 3.901 1.00 . A A . 103 ALA O 1 1
20 38938 1 1 104 PHE C C -9.554 6.499 0.321 1.00 . A A . 104 PHE C 1 1
20 38939 1 1 104 PHE CA C -10.782 6.540 1.227 1.00 . A A . 104 PHE CA 1 1
20 38940 1 1 104 PHE CB C -12.005 6.995 0.427 1.00 . A A . 104 PHE CB 1 1
20 38941 1 1 104 PHE CD1 C -13.678 5.126 0.366 1.00 . A A . 104 PHE CD1 1 1
20 38942 1 1 104 PHE CD2 C -14.101 6.980 1.806 1.00 . A A . 104 PHE CD2 1 1
20 38943 1 1 104 PHE CE1 C -14.858 4.535 0.777 1.00 . A A . 104 PHE CE1 1 1
20 38944 1 1 104 PHE CE2 C -15.282 6.393 2.221 1.00 . A A . 104 PHE CE2 1 1
20 38945 1 1 104 PHE CG C -13.287 6.354 0.876 1.00 . A A . 104 PHE CG 1 1
20 38946 1 1 104 PHE CZ C -15.660 5.168 1.705 1.00 . A A . 104 PHE CZ 1 1
20 38947 1 1 104 PHE H H -10.342 8.369 2.198 1.00 . A A . 104 PHE H 1 1
20 38948 1 1 104 PHE HA H -10.964 5.548 1.612 1.00 . A A . 104 PHE HA 1 1
20 38949 1 1 104 PHE HB2 H -12.116 8.064 0.529 1.00 . A A . 104 PHE HB2 1 1
20 38950 1 1 104 PHE HB3 H -11.856 6.750 -0.614 1.00 . A A . 104 PHE HB3 1 1
20 38951 1 1 104 PHE HD1 H -13.052 4.629 -0.359 1.00 . A A . 104 PHE HD1 1 1
20 38952 1 1 104 PHE HD2 H -13.805 7.938 2.210 1.00 . A A . 104 PHE HD2 1 1
20 38953 1 1 104 PHE HE1 H -15.152 3.578 0.373 1.00 . A A . 104 PHE HE1 1 1
20 38954 1 1 104 PHE HE2 H -15.907 6.891 2.948 1.00 . A A . 104 PHE HE2 1 1
20 38955 1 1 104 PHE HZ H -16.582 4.708 2.028 1.00 . A A . 104 PHE HZ 1 1
20 38956 1 1 104 PHE N N -10.561 7.428 2.363 1.00 . A A . 104 PHE N 1 1
20 38957 1 1 104 PHE O O -9.271 7.453 -0.402 1.00 . A A . 104 PHE O 1 1
20 38958 1 1 105 VAL C C -7.990 4.822 -1.874 1.00 . A A . 105 VAL C 1 1
20 38959 1 1 105 VAL CA C -7.632 5.219 -0.446 1.00 . A A . 105 VAL CA 1 1
20 38960 1 1 105 VAL CB C -6.691 4.155 0.149 1.00 . A A . 105 VAL CB 1 1
20 38961 1 1 105 VAL CG1 C -5.498 3.925 -0.766 1.00 . A A . 105 VAL CG1 1 1
20 38962 1 1 105 VAL CG2 C -6.234 4.568 1.540 1.00 . A A . 105 VAL CG2 1 1
20 38963 1 1 105 VAL H H -9.106 4.660 0.965 1.00 . A A . 105 VAL H 1 1
20 38964 1 1 105 VAL HA H -7.107 6.163 -0.467 1.00 . A A . 105 VAL HA 1 1
20 38965 1 1 105 VAL HB H -7.237 3.227 0.233 1.00 . A A . 105 VAL HB 1 1
20 38966 1 1 105 VAL HG11 H -5.831 3.445 -1.676 1.00 . A A . 105 VAL HG11 1 1
20 38967 1 1 105 VAL HG12 H -5.038 4.872 -1.004 1.00 . A A . 105 VAL HG12 1 1
20 38968 1 1 105 VAL HG13 H -4.780 3.289 -0.268 1.00 . A A . 105 VAL HG13 1 1
20 38969 1 1 105 VAL HG21 H -6.083 5.637 1.568 1.00 . A A . 105 VAL HG21 1 1
20 38970 1 1 105 VAL HG22 H -6.988 4.291 2.262 1.00 . A A . 105 VAL HG22 1 1
20 38971 1 1 105 VAL HG23 H -5.307 4.067 1.778 1.00 . A A . 105 VAL HG23 1 1
20 38972 1 1 105 VAL N N -8.830 5.386 0.369 1.00 . A A . 105 VAL N 1 1
20 38973 1 1 105 VAL O O -8.741 3.871 -2.096 1.00 . A A . 105 VAL O 1 1
20 38974 1 1 106 TYR C C -6.447 4.815 -4.958 1.00 . A A . 106 TYR C 1 1
20 38975 1 1 106 TYR CA C -7.713 5.282 -4.248 1.00 . A A . 106 TYR CA 1 1
20 38976 1 1 106 TYR CB C -8.267 6.531 -4.937 1.00 . A A . 106 TYR CB 1 1
20 38977 1 1 106 TYR CD1 C -10.522 6.141 -3.867 1.00 . A A . 106 TYR CD1 1 1
20 38978 1 1 106 TYR CD2 C -9.825 8.391 -4.236 1.00 . A A . 106 TYR CD2 1 1
20 38979 1 1 106 TYR CE1 C -11.706 6.593 -3.317 1.00 . A A . 106 TYR CE1 1 1
20 38980 1 1 106 TYR CE2 C -11.006 8.852 -3.685 1.00 . A A . 106 TYR CE2 1 1
20 38981 1 1 106 TYR CG C -9.562 7.030 -4.336 1.00 . A A . 106 TYR CG 1 1
20 38982 1 1 106 TYR CZ C -11.943 7.949 -3.229 1.00 . A A . 106 TYR CZ 1 1
20 38983 1 1 106 TYR H H -6.860 6.301 -2.601 1.00 . A A . 106 TYR H 1 1
20 38984 1 1 106 TYR HA H -8.453 4.496 -4.299 1.00 . A A . 106 TYR HA 1 1
20 38985 1 1 106 TYR HB2 H -7.541 7.325 -4.866 1.00 . A A . 106 TYR HB2 1 1
20 38986 1 1 106 TYR HB3 H -8.450 6.308 -5.978 1.00 . A A . 106 TYR HB3 1 1
20 38987 1 1 106 TYR HD1 H -10.333 5.080 -3.937 1.00 . A A . 106 TYR HD1 1 1
20 38988 1 1 106 TYR HD2 H -9.089 9.095 -4.595 1.00 . A A . 106 TYR HD2 1 1
20 38989 1 1 106 TYR HE1 H -12.440 5.886 -2.959 1.00 . A A . 106 TYR HE1 1 1
20 38990 1 1 106 TYR HE2 H -11.192 9.913 -3.617 1.00 . A A . 106 TYR HE2 1 1
20 38991 1 1 106 TYR HH H -13.343 7.873 -1.913 1.00 . A A . 106 TYR HH 1 1
20 38992 1 1 106 TYR N N -7.449 5.556 -2.840 1.00 . A A . 106 TYR N 1 1
20 38993 1 1 106 TYR O O -5.403 5.463 -4.881 1.00 . A A . 106 TYR O 1 1
20 38994 1 1 106 TYR OH O -13.121 8.404 -2.681 1.00 . A A . 106 TYR OH 1 1
20 38995 1 1 107 LEU C C -5.564 3.353 -7.880 1.00 . A A . 107 LEU C 1 1
20 38996 1 1 107 LEU CA C -5.412 3.131 -6.378 1.00 . A A . 107 LEU CA 1 1
20 38997 1 1 107 LEU CB C -5.275 1.635 -6.084 1.00 . A A . 107 LEU CB 1 1
20 38998 1 1 107 LEU CD1 C -6.928 0.899 -4.349 1.00 . A A . 107 LEU CD1 1 1
20 38999 1 1 107 LEU CD2 C -4.586 0.024 -4.292 1.00 . A A . 107 LEU CD2 1 1
20 39000 1 1 107 LEU CG C -5.467 1.219 -4.625 1.00 . A A . 107 LEU CG 1 1
20 39001 1 1 107 LEU H H -7.406 3.215 -5.677 1.00 . A A . 107 LEU H 1 1
20 39002 1 1 107 LEU HA H -4.522 3.639 -6.040 1.00 . A A . 107 LEU HA 1 1
20 39003 1 1 107 LEU HB2 H -6.010 1.114 -6.677 1.00 . A A . 107 LEU HB2 1 1
20 39004 1 1 107 LEU HB3 H -4.285 1.329 -6.389 1.00 . A A . 107 LEU HB3 1 1
20 39005 1 1 107 LEU HD11 H -7.337 0.340 -5.179 1.00 . A A . 107 LEU HD11 1 1
20 39006 1 1 107 LEU HD12 H -7.481 1.819 -4.227 1.00 . A A . 107 LEU HD12 1 1
20 39007 1 1 107 LEU HD13 H -7.003 0.311 -3.446 1.00 . A A . 107 LEU HD13 1 1
20 39008 1 1 107 LEU HD21 H -5.185 -0.749 -3.836 1.00 . A A . 107 LEU HD21 1 1
20 39009 1 1 107 LEU HD22 H -3.809 0.330 -3.606 1.00 . A A . 107 LEU HD22 1 1
20 39010 1 1 107 LEU HD23 H -4.135 -0.355 -5.199 1.00 . A A . 107 LEU HD23 1 1
20 39011 1 1 107 LEU HG H -5.178 2.038 -3.982 1.00 . A A . 107 LEU HG 1 1
20 39012 1 1 107 LEU N N -6.548 3.686 -5.652 1.00 . A A . 107 LEU N 1 1
20 39013 1 1 107 LEU O O -6.090 2.498 -8.593 1.00 . A A . 107 LEU O 1 1
20 39014 1 1 108 ARG C C -4.055 4.175 -10.552 1.00 . A A . 108 ARG C 1 1
20 39015 1 1 108 ARG CA C -5.183 4.839 -9.769 1.00 . A A . 108 ARG CA 1 1
20 39016 1 1 108 ARG CB C -5.129 6.356 -9.961 1.00 . A A . 108 ARG CB 1 1
20 39017 1 1 108 ARG CD C -6.564 8.418 -10.000 1.00 . A A . 108 ARG CD 1 1
20 39018 1 1 108 ARG CG C -6.284 7.095 -9.306 1.00 . A A . 108 ARG CG 1 1
20 39019 1 1 108 ARG CZ C -7.693 9.228 -12.027 1.00 . A A . 108 ARG CZ 1 1
20 39020 1 1 108 ARG H H -4.691 5.146 -7.734 1.00 . A A . 108 ARG H 1 1
20 39021 1 1 108 ARG HA H -6.128 4.472 -10.141 1.00 . A A . 108 ARG HA 1 1
20 39022 1 1 108 ARG HB2 H -4.207 6.727 -9.540 1.00 . A A . 108 ARG HB2 1 1
20 39023 1 1 108 ARG HB3 H -5.145 6.573 -11.018 1.00 . A A . 108 ARG HB3 1 1
20 39024 1 1 108 ARG HD2 H -7.047 9.082 -9.298 1.00 . A A . 108 ARG HD2 1 1
20 39025 1 1 108 ARG HD3 H -5.625 8.848 -10.316 1.00 . A A . 108 ARG HD3 1 1
20 39026 1 1 108 ARG HE H -7.828 7.371 -11.313 1.00 . A A . 108 ARG HE 1 1
20 39027 1 1 108 ARG HG2 H -7.170 6.478 -9.359 1.00 . A A . 108 ARG HG2 1 1
20 39028 1 1 108 ARG HG3 H -6.037 7.285 -8.272 1.00 . A A . 108 ARG HG3 1 1
20 39029 1 1 108 ARG HH11 H -6.566 10.607 -11.074 1.00 . A A . 108 ARG HH11 1 1
20 39030 1 1 108 ARG HH12 H -7.367 11.165 -12.505 1.00 . A A . 108 ARG HH12 1 1
20 39031 1 1 108 ARG HH21 H -8.888 8.094 -13.199 1.00 . A A . 108 ARG HH21 1 1
20 39032 1 1 108 ARG HH22 H -8.689 9.735 -13.713 1.00 . A A . 108 ARG HH22 1 1
20 39033 1 1 108 ARG N N -5.100 4.505 -8.353 1.00 . A A . 108 ARG N 1 1
20 39034 1 1 108 ARG NE N -7.427 8.253 -11.166 1.00 . A A . 108 ARG NE 1 1
20 39035 1 1 108 ARG NH1 N -7.166 10.432 -11.855 1.00 . A A . 108 ARG NH1 1 1
20 39036 1 1 108 ARG NH2 N -8.489 9.001 -13.065 1.00 . A A . 108 ARG NH2 1 1
20 39037 1 1 108 ARG O O -4.290 3.533 -11.576 1.00 . A A . 108 ARG O 1 1
20 39038 1 1 109 GLN C C -0.660 3.241 -9.690 1.00 . A A . 109 GLN C 1 1
20 39039 1 1 109 GLN CA C -1.664 3.753 -10.718 1.00 . A A . 109 GLN CA 1 1
20 39040 1 1 109 GLN CB C -0.996 4.783 -11.631 1.00 . A A . 109 GLN CB 1 1
20 39041 1 1 109 GLN CD C -1.190 7.044 -10.520 1.00 . A A . 109 GLN CD 1 1
20 39042 1 1 109 GLN CG C -0.276 5.888 -10.875 1.00 . A A . 109 GLN CG 1 1
20 39043 1 1 109 GLN H H -2.705 4.857 -9.244 1.00 . A A . 109 GLN H 1 1
20 39044 1 1 109 GLN HA H -2.002 2.921 -11.317 1.00 . A A . 109 GLN HA 1 1
20 39045 1 1 109 GLN HB2 H -0.278 4.279 -12.259 1.00 . A A . 109 GLN HB2 1 1
20 39046 1 1 109 GLN HB3 H -1.752 5.237 -12.254 1.00 . A A . 109 GLN HB3 1 1
20 39047 1 1 109 GLN HE21 H 0.127 7.709 -9.187 1.00 . A A . 109 GLN HE21 1 1
20 39048 1 1 109 GLN HE22 H -1.322 8.638 -9.339 1.00 . A A . 109 GLN HE22 1 1
20 39049 1 1 109 GLN HG2 H 0.130 5.478 -9.962 1.00 . A A . 109 GLN HG2 1 1
20 39050 1 1 109 GLN HG3 H 0.529 6.261 -11.490 1.00 . A A . 109 GLN HG3 1 1
20 39051 1 1 109 GLN N N -2.829 4.336 -10.064 1.00 . A A . 109 GLN N 1 1
20 39052 1 1 109 GLN NE2 N -0.752 7.882 -9.587 1.00 . A A . 109 GLN NE2 1 1
20 39053 1 1 109 GLN O O -0.472 3.829 -8.625 1.00 . A A . 109 GLN O 1 1
20 39054 1 1 109 GLN OE1 O -2.279 7.183 -11.078 1.00 . A A . 109 GLN OE1 1 1
20 39055 1 1 110 PRO C C 2.268 2.338 -9.022 1.00 . A A . 110 PRO C 1 1
20 39056 1 1 110 PRO CA C 0.996 1.504 -9.131 1.00 . A A . 110 PRO CA 1 1
20 39057 1 1 110 PRO CB C 1.292 0.164 -9.810 1.00 . A A . 110 PRO CB 1 1
20 39058 1 1 110 PRO CD C -0.173 1.366 -11.267 1.00 . A A . 110 PRO CD 1 1
20 39059 1 1 110 PRO CG C 0.969 0.388 -11.247 1.00 . A A . 110 PRO CG 1 1
20 39060 1 1 110 PRO HA H 0.596 1.329 -8.143 1.00 . A A . 110 PRO HA 1 1
20 39061 1 1 110 PRO HB2 H 2.335 -0.089 -9.673 1.00 . A A . 110 PRO HB2 1 1
20 39062 1 1 110 PRO HB3 H 0.669 -0.606 -9.381 1.00 . A A . 110 PRO HB3 1 1
20 39063 1 1 110 PRO HD2 H -0.096 2.019 -12.123 1.00 . A A . 110 PRO HD2 1 1
20 39064 1 1 110 PRO HD3 H -1.118 0.843 -11.273 1.00 . A A . 110 PRO HD3 1 1
20 39065 1 1 110 PRO HG2 H 1.826 0.803 -11.756 1.00 . A A . 110 PRO HG2 1 1
20 39066 1 1 110 PRO HG3 H 0.672 -0.544 -11.706 1.00 . A A . 110 PRO HG3 1 1
20 39067 1 1 110 PRO N N 0.000 2.120 -10.014 1.00 . A A . 110 PRO N 1 1
20 39068 1 1 110 PRO O O 2.286 3.512 -9.391 1.00 . A A . 110 PRO O 1 1
20 39069 1 1 111 TYR C C 5.758 1.546 -8.854 1.00 . A A . 111 TYR C 1 1
20 39070 1 1 111 TYR CA C 4.606 2.412 -8.352 1.00 . A A . 111 TYR CA 1 1
20 39071 1 1 111 TYR CB C 4.831 2.778 -6.884 1.00 . A A . 111 TYR CB 1 1
20 39072 1 1 111 TYR CD1 C 6.385 4.765 -7.000 1.00 . A A . 111 TYR CD1 1 1
20 39073 1 1 111 TYR CD2 C 7.198 2.758 -6.004 1.00 . A A . 111 TYR CD2 1 1
20 39074 1 1 111 TYR CE1 C 7.600 5.380 -6.765 1.00 . A A . 111 TYR CE1 1 1
20 39075 1 1 111 TYR CE2 C 8.416 3.364 -5.764 1.00 . A A . 111 TYR CE2 1 1
20 39076 1 1 111 TYR CG C 6.162 3.446 -6.624 1.00 . A A . 111 TYR CG 1 1
20 39077 1 1 111 TYR CZ C 8.612 4.675 -6.146 1.00 . A A . 111 TYR CZ 1 1
20 39078 1 1 111 TYR H H 3.254 0.787 -8.235 1.00 . A A . 111 TYR H 1 1
20 39079 1 1 111 TYR HA H 4.570 3.318 -8.938 1.00 . A A . 111 TYR HA 1 1
20 39080 1 1 111 TYR HB2 H 4.054 3.455 -6.566 1.00 . A A . 111 TYR HB2 1 1
20 39081 1 1 111 TYR HB3 H 4.787 1.880 -6.285 1.00 . A A . 111 TYR HB3 1 1
20 39082 1 1 111 TYR HD1 H 5.591 5.314 -7.484 1.00 . A A . 111 TYR HD1 1 1
20 39083 1 1 111 TYR HD2 H 7.041 1.731 -5.706 1.00 . A A . 111 TYR HD2 1 1
20 39084 1 1 111 TYR HE1 H 7.755 6.405 -7.064 1.00 . A A . 111 TYR HE1 1 1
20 39085 1 1 111 TYR HE2 H 9.208 2.813 -5.280 1.00 . A A . 111 TYR HE2 1 1
20 39086 1 1 111 TYR HH H 9.722 5.943 -5.221 1.00 . A A . 111 TYR HH 1 1
20 39087 1 1 111 TYR N N 3.330 1.724 -8.512 1.00 . A A . 111 TYR N 1 1
20 39088 1 1 111 TYR O O 6.188 0.612 -8.177 1.00 . A A . 111 TYR O 1 1
20 39089 1 1 111 TYR OH O 9.825 5.282 -5.911 1.00 . A A . 111 TYR OH 1 1
20 39090 1 1 112 TYR C C 8.698 1.661 -10.173 1.00 . A A . 112 TYR C 1 1
20 39091 1 1 112 TYR CA C 7.352 1.115 -10.641 1.00 . A A . 112 TYR CA 1 1
20 39092 1 1 112 TYR CB C 7.268 1.172 -12.168 1.00 . A A . 112 TYR CB 1 1
20 39093 1 1 112 TYR CD1 C 5.054 -0.014 -12.428 1.00 . A A . 112 TYR CD1 1 1
20 39094 1 1 112 TYR CD2 C 5.323 2.110 -13.475 1.00 . A A . 112 TYR CD2 1 1
20 39095 1 1 112 TYR CE1 C 3.763 -0.094 -12.913 1.00 . A A . 112 TYR CE1 1 1
20 39096 1 1 112 TYR CE2 C 4.033 2.039 -13.963 1.00 . A A . 112 TYR CE2 1 1
20 39097 1 1 112 TYR CG C 5.856 1.089 -12.700 1.00 . A A . 112 TYR CG 1 1
20 39098 1 1 112 TYR CZ C 3.257 0.935 -13.679 1.00 . A A . 112 TYR CZ 1 1
20 39099 1 1 112 TYR H H 5.866 2.619 -10.537 1.00 . A A . 112 TYR H 1 1
20 39100 1 1 112 TYR HA H 7.264 0.087 -10.324 1.00 . A A . 112 TYR HA 1 1
20 39101 1 1 112 TYR HB2 H 7.698 2.100 -12.510 1.00 . A A . 112 TYR HB2 1 1
20 39102 1 1 112 TYR HB3 H 7.829 0.348 -12.582 1.00 . A A . 112 TYR HB3 1 1
20 39103 1 1 112 TYR HD1 H 5.453 -0.817 -11.827 1.00 . A A . 112 TYR HD1 1 1
20 39104 1 1 112 TYR HD2 H 5.935 2.974 -13.696 1.00 . A A . 112 TYR HD2 1 1
20 39105 1 1 112 TYR HE1 H 3.154 -0.959 -12.690 1.00 . A A . 112 TYR HE1 1 1
20 39106 1 1 112 TYR HE2 H 3.636 2.844 -14.564 1.00 . A A . 112 TYR HE2 1 1
20 39107 1 1 112 TYR HH H 1.794 -0.036 -14.462 1.00 . A A . 112 TYR HH 1 1
20 39108 1 1 112 TYR N N 6.252 1.864 -10.046 1.00 . A A . 112 TYR N 1 1
20 39109 1 1 112 TYR O O 9.086 2.775 -10.527 1.00 . A A . 112 TYR O 1 1
20 39110 1 1 112 TYR OH O 1.972 0.859 -14.164 1.00 . A A . 112 TYR OH 1 1
20 39111 1 1 113 SER C C 11.716 1.440 -9.990 1.00 . A A . 113 SER C 1 1
20 39112 1 1 113 SER CA C 10.708 1.270 -8.857 1.00 . A A . 113 SER CA 1 1
20 39113 1 1 113 SER CB C 11.222 0.238 -7.852 1.00 . A A . 113 SER CB 1 1
20 39114 1 1 113 SER H H 9.044 -0.009 -9.131 1.00 . A A . 113 SER H 1 1
20 39115 1 1 113 SER HA H 10.586 2.219 -8.356 1.00 . A A . 113 SER HA 1 1
20 39116 1 1 113 SER HB2 H 10.488 0.103 -7.072 1.00 . A A . 113 SER HB2 1 1
20 39117 1 1 113 SER HB3 H 11.386 -0.702 -8.358 1.00 . A A . 113 SER HB3 1 1
20 39118 1 1 113 SER HG H 12.442 0.435 -6.332 1.00 . A A . 113 SER HG 1 1
20 39119 1 1 113 SER N N 9.407 0.867 -9.378 1.00 . A A . 113 SER N 1 1
20 39120 1 1 113 SER O O 12.333 2.494 -10.135 1.00 . A A . 113 SER O 1 1
20 39121 1 1 113 SER OG O 12.441 0.660 -7.265 1.00 . A A . 113 SER OG 1 1
20 39122 1 1 114 GLY C C 14.107 -0.289 -11.603 1.00 . A A . 114 GLY C 1 1
20 39123 1 1 114 GLY CA C 12.813 0.442 -11.901 1.00 . A A . 114 GLY CA 1 1
20 39124 1 1 114 GLY H H 11.359 -0.424 -10.628 1.00 . A A . 114 GLY H 1 1
20 39125 1 1 114 GLY HA2 H 12.349 -0.005 -12.768 1.00 . A A . 114 GLY HA2 1 1
20 39126 1 1 114 GLY HA3 H 13.038 1.476 -12.119 1.00 . A A . 114 GLY HA3 1 1
20 39127 1 1 114 GLY N N 11.879 0.391 -10.792 1.00 . A A . 114 GLY N 1 1
20 39128 1 1 114 GLY O O 14.624 -0.249 -10.487 1.00 . A A . 114 GLY O 1 1
20 39129 1 1 115 PRO C C 17.112 -0.825 -12.322 1.00 . A A . 115 PRO C 1 1
20 39130 1 1 115 PRO CA C 15.898 -1.733 -12.484 1.00 . A A . 115 PRO CA 1 1
20 39131 1 1 115 PRO CB C 15.984 -2.511 -13.800 1.00 . A A . 115 PRO CB 1 1
20 39132 1 1 115 PRO CD C 14.087 -1.068 -13.977 1.00 . A A . 115 PRO CD 1 1
20 39133 1 1 115 PRO CG C 15.195 -1.703 -14.771 1.00 . A A . 115 PRO CG 1 1
20 39134 1 1 115 PRO HA H 15.854 -2.426 -11.657 1.00 . A A . 115 PRO HA 1 1
20 39135 1 1 115 PRO HB2 H 17.018 -2.596 -14.104 1.00 . A A . 115 PRO HB2 1 1
20 39136 1 1 115 PRO HB3 H 15.560 -3.495 -13.669 1.00 . A A . 115 PRO HB3 1 1
20 39137 1 1 115 PRO HD2 H 13.857 -0.087 -14.366 1.00 . A A . 115 PRO HD2 1 1
20 39138 1 1 115 PRO HD3 H 13.207 -1.695 -13.987 1.00 . A A . 115 PRO HD3 1 1
20 39139 1 1 115 PRO HG2 H 15.823 -0.943 -15.212 1.00 . A A . 115 PRO HG2 1 1
20 39140 1 1 115 PRO HG3 H 14.785 -2.345 -15.536 1.00 . A A . 115 PRO HG3 1 1
20 39141 1 1 115 PRO N N 14.650 -0.976 -12.619 1.00 . A A . 115 PRO N 1 1
20 39142 1 1 115 PRO O O 18.185 -1.275 -11.920 1.00 . A A . 115 PRO O 1 1
20 39143 1 1 116 SER C C 18.563 1.474 -11.104 1.00 . A A . 116 SER C 1 1
20 39144 1 1 116 SER CA C 18.017 1.425 -12.528 1.00 . A A . 116 SER CA 1 1
20 39145 1 1 116 SER CB C 17.531 2.812 -12.948 1.00 . A A . 116 SER CB 1 1
20 39146 1 1 116 SER H H 16.055 0.751 -12.952 1.00 . A A . 116 SER H 1 1
20 39147 1 1 116 SER HA H 18.809 1.114 -13.194 1.00 . A A . 116 SER HA 1 1
20 39148 1 1 116 SER HB2 H 16.865 2.717 -13.793 1.00 . A A . 116 SER HB2 1 1
20 39149 1 1 116 SER HB3 H 17.002 3.271 -12.125 1.00 . A A . 116 SER HB3 1 1
20 39150 1 1 116 SER HG H 18.802 3.539 -14.251 1.00 . A A . 116 SER HG 1 1
20 39151 1 1 116 SER N N 16.935 0.454 -12.637 1.00 . A A . 116 SER N 1 1
20 39152 1 1 116 SER O O 19.773 1.417 -10.888 1.00 . A A . 116 SER O 1 1
20 39153 1 1 116 SER OG O 18.617 3.645 -13.315 1.00 . A A . 116 SER OG 1 1
20 39154 1 1 117 SER C C 19.204 0.690 -8.445 1.00 . A A . 117 SER C 1 1
20 39155 1 1 117 SER CA C 18.047 1.642 -8.730 1.00 . A A . 117 SER CA 1 1
20 39156 1 1 117 SER CB C 16.855 1.298 -7.835 1.00 . A A . 117 SER CB 1 1
20 39157 1 1 117 SER H H 16.708 1.621 -10.371 1.00 . A A . 117 SER H 1 1
20 39158 1 1 117 SER HA H 18.367 2.651 -8.519 1.00 . A A . 117 SER HA 1 1
20 39159 1 1 117 SER HB2 H 17.162 1.344 -6.800 1.00 . A A . 117 SER HB2 1 1
20 39160 1 1 117 SER HB3 H 16.062 2.010 -8.007 1.00 . A A . 117 SER HB3 1 1
20 39161 1 1 117 SER HG H 16.705 -0.618 -7.451 1.00 . A A . 117 SER HG 1 1
20 39162 1 1 117 SER N N 17.659 1.580 -10.134 1.00 . A A . 117 SER N 1 1
20 39163 1 1 117 SER O O 20.239 1.092 -7.917 1.00 . A A . 117 SER O 1 1
20 39164 1 1 117 SER OG O 16.369 -0.005 -8.109 1.00 . A A . 117 SER OG 1 1
20 39165 1 1 118 GLY C C 20.127 -2.016 -7.127 1.00 . A A . 118 GLY C 1 1
20 39166 1 1 118 GLY CA C 20.056 -1.570 -8.574 1.00 . A A . 118 GLY CA 1 1
20 39167 1 1 118 GLY H H 18.174 -0.844 -9.217 1.00 . A A . 118 GLY H 1 1
20 39168 1 1 118 GLY HA2 H 19.857 -2.431 -9.195 1.00 . A A . 118 GLY HA2 1 1
20 39169 1 1 118 GLY HA3 H 21.009 -1.148 -8.856 1.00 . A A . 118 GLY HA3 1 1
20 39170 1 1 118 GLY N N 19.020 -0.579 -8.800 1.00 . A A . 118 GLY N 1 1
20 39171 1 1 118 GLY O O 20.564 -3.135 -6.865 1.00 . A A . 118 GLY O 1 1
20 39172 2 2 1 MET C C 15.560 6.578 18.230 1.00 . B B . 1 MET C 1 1
20 39173 2 2 1 MET CA C 16.726 7.497 17.876 1.00 . B B . 1 MET CA 1 1
20 39174 2 2 1 MET CB C 17.934 6.663 17.446 1.00 . B B . 1 MET CB 1 1
20 39175 2 2 1 MET CE C 18.146 3.201 16.881 1.00 . B B . 1 MET CE 1 1
20 39176 2 2 1 MET CG C 17.692 5.845 16.187 1.00 . B B . 1 MET CG 1 1
20 39177 2 2 1 MET H1 H 16.744 8.121 19.898 1.00 . B B . 1 MET H1 1 1
20 39178 2 2 1 MET HA H 16.430 8.134 17.057 1.00 . B B . 1 MET HA 1 1
20 39179 2 2 1 MET HB2 H 18.767 7.325 17.264 1.00 . B B . 1 MET HB2 1 1
20 39180 2 2 1 MET HB3 H 18.192 5.984 18.245 1.00 . B B . 1 MET HB3 1 1
20 39181 2 2 1 MET HE1 H 17.671 3.600 17.765 1.00 . B B . 1 MET HE1 1 1
20 39182 2 2 1 MET HE2 H 17.406 2.716 16.260 1.00 . B B . 1 MET HE2 1 1
20 39183 2 2 1 MET HE3 H 18.902 2.485 17.168 1.00 . B B . 1 MET HE3 1 1
20 39184 2 2 1 MET HG2 H 16.711 5.398 16.248 1.00 . B B . 1 MET HG2 1 1
20 39185 2 2 1 MET HG3 H 17.731 6.506 15.333 1.00 . B B . 1 MET HG3 1 1
20 39186 2 2 1 MET N N 17.075 8.351 19.005 1.00 . B B . 1 MET N 1 1
20 39187 2 2 1 MET O O 15.600 5.868 19.234 1.00 . B B . 1 MET O 1 1
20 39188 2 2 1 MET SD S 18.911 4.537 15.963 1.00 . B B . 1 MET SD 1 1
20 39189 2 2 2 ASP C C 13.285 4.626 16.611 1.00 . B B . 2 ASP C 1 1
20 39190 2 2 2 ASP CA C 13.347 5.766 17.625 1.00 . B B . 2 ASP CA 1 1
20 39191 2 2 2 ASP CB C 12.075 6.611 17.539 1.00 . B B . 2 ASP CB 1 1
20 39192 2 2 2 ASP CG C 12.044 7.716 18.576 1.00 . B B . 2 ASP CG 1 1
20 39193 2 2 2 ASP H H 14.551 7.185 16.614 1.00 . B B . 2 ASP H 1 1
20 39194 2 2 2 ASP HA H 13.423 5.346 18.616 1.00 . B B . 2 ASP HA 1 1
20 39195 2 2 2 ASP HB2 H 12.015 7.061 16.558 1.00 . B B . 2 ASP HB2 1 1
20 39196 2 2 2 ASP HB3 H 11.217 5.974 17.692 1.00 . B B . 2 ASP HB3 1 1
20 39197 2 2 2 ASP N N 14.524 6.598 17.399 1.00 . B B . 2 ASP N 1 1
20 39198 2 2 2 ASP O O 13.516 4.829 15.421 1.00 . B B . 2 ASP O 1 1
20 39199 2 2 2 ASP OD1 O 11.572 7.459 19.703 1.00 . B B . 2 ASP OD1 1 1
20 39200 2 2 2 ASP OD2 O 12.491 8.840 18.260 1.00 . B B . 2 ASP OD2 1 1
20 39201 2 2 3 ASN C C 11.967 2.528 15.041 1.00 . B B . 3 ASN C 1 1
20 39202 2 2 3 ASN CA C 12.881 2.257 16.232 1.00 . B B . 3 ASN CA 1 1
20 39203 2 2 3 ASN CB C 12.364 1.053 17.023 1.00 . B B . 3 ASN CB 1 1
20 39204 2 2 3 ASN CG C 13.182 0.789 18.273 1.00 . B B . 3 ASN CG 1 1
20 39205 2 2 3 ASN H H 12.798 3.330 18.054 1.00 . B B . 3 ASN H 1 1
20 39206 2 2 3 ASN HA H 13.873 2.036 15.867 1.00 . B B . 3 ASN HA 1 1
20 39207 2 2 3 ASN HB2 H 11.340 1.238 17.317 1.00 . B B . 3 ASN HB2 1 1
20 39208 2 2 3 ASN HB3 H 12.401 0.175 16.397 1.00 . B B . 3 ASN HB3 1 1
20 39209 2 2 3 ASN HD21 H 14.552 -0.175 17.202 1.00 . B B . 3 ASN HD21 1 1
20 39210 2 2 3 ASN HD22 H 14.860 -0.073 18.899 1.00 . B B . 3 ASN HD22 1 1
20 39211 2 2 3 ASN N N 12.972 3.428 17.095 1.00 . B B . 3 ASN N 1 1
20 39212 2 2 3 ASN ND2 N 14.312 0.113 18.108 1.00 . B B . 3 ASN ND2 1 1
20 39213 2 2 3 ASN O O 11.032 3.322 15.132 1.00 . B B . 3 ASN O 1 1
20 39214 2 2 3 ASN OD1 O 12.800 1.189 19.373 1.00 . B B . 3 ASN OD1 1 1
20 39215 2 2 4 GLN C C 10.058 1.421 12.891 1.00 . B B . 4 GLN C 1 1
20 39216 2 2 4 GLN CA C 11.446 2.029 12.716 1.00 . B B . 4 GLN CA 1 1
20 39217 2 2 4 GLN CB C 12.151 1.387 11.521 1.00 . B B . 4 GLN CB 1 1
20 39218 2 2 4 GLN CD C 13.400 3.382 10.604 1.00 . B B . 4 GLN CD 1 1
20 39219 2 2 4 GLN CG C 13.508 1.998 11.215 1.00 . B B . 4 GLN CG 1 1
20 39220 2 2 4 GLN H H 13.002 1.240 13.915 1.00 . B B . 4 GLN H 1 1
20 39221 2 2 4 GLN HA H 11.340 3.088 12.534 1.00 . B B . 4 GLN HA 1 1
20 39222 2 2 4 GLN HB2 H 12.291 0.335 11.722 1.00 . B B . 4 GLN HB2 1 1
20 39223 2 2 4 GLN HB3 H 11.525 1.497 10.648 1.00 . B B . 4 GLN HB3 1 1
20 39224 2 2 4 GLN HE21 H 13.854 2.654 8.811 1.00 . B B . 4 GLN HE21 1 1
20 39225 2 2 4 GLN HE22 H 13.568 4.357 8.880 1.00 . B B . 4 GLN HE22 1 1
20 39226 2 2 4 GLN HG2 H 14.073 2.071 12.133 1.00 . B B . 4 GLN HG2 1 1
20 39227 2 2 4 GLN HG3 H 14.030 1.356 10.522 1.00 . B B . 4 GLN HG3 1 1
20 39228 2 2 4 GLN N N 12.244 1.860 13.925 1.00 . B B . 4 GLN N 1 1
20 39229 2 2 4 GLN NE2 N 13.631 3.474 9.300 1.00 . B B . 4 GLN NE2 1 1
20 39230 2 2 4 GLN O O 9.922 0.266 13.293 1.00 . B B . 4 GLN O 1 1
20 39231 2 2 4 GLN OE1 O 13.113 4.358 11.298 1.00 . B B . 4 GLN OE1 1 1
20 39232 2 2 5 GLY C C 6.649 2.727 12.199 1.00 . B B . 5 GLY C 1 1
20 39233 2 2 5 GLY CA C 7.666 1.727 12.714 1.00 . B B . 5 GLY CA 1 1
20 39234 2 2 5 GLY H H 9.199 3.118 12.269 1.00 . B B . 5 GLY H 1 1
20 39235 2 2 5 GLY HA2 H 7.565 0.807 12.159 1.00 . B B . 5 GLY HA2 1 1
20 39236 2 2 5 GLY HA3 H 7.464 1.532 13.757 1.00 . B B . 5 GLY HA3 1 1
20 39237 2 2 5 GLY N N 9.029 2.207 12.585 1.00 . B B . 5 GLY N 1 1
20 39238 2 2 5 GLY O O 6.706 3.910 12.533 1.00 . B B . 5 GLY O 1 1
20 39239 2 2 6 VAL C C 3.292 2.630 11.214 1.00 . B B . 6 VAL C 1 1
20 39240 2 2 6 VAL CA C 4.683 3.109 10.816 1.00 . B B . 6 VAL CA 1 1
20 39241 2 2 6 VAL CB C 4.775 3.164 9.279 1.00 . B B . 6 VAL CB 1 1
20 39242 2 2 6 VAL CG1 C 5.903 4.088 8.844 1.00 . B B . 6 VAL CG1 1 1
20 39243 2 2 6 VAL CG2 C 4.968 1.768 8.707 1.00 . B B . 6 VAL CG2 1 1
20 39244 2 2 6 VAL H H 5.724 1.297 11.150 1.00 . B B . 6 VAL H 1 1
20 39245 2 2 6 VAL HA H 4.833 4.109 11.201 1.00 . B B . 6 VAL HA 1 1
20 39246 2 2 6 VAL HB H 3.846 3.562 8.897 1.00 . B B . 6 VAL HB 1 1
20 39247 2 2 6 VAL HG11 H 6.300 4.602 9.707 1.00 . B B . 6 VAL HG11 1 1
20 39248 2 2 6 VAL HG12 H 6.684 3.506 8.377 1.00 . B B . 6 VAL HG12 1 1
20 39249 2 2 6 VAL HG13 H 5.522 4.812 8.139 1.00 . B B . 6 VAL HG13 1 1
20 39250 2 2 6 VAL HG21 H 5.893 1.352 9.076 1.00 . B B . 6 VAL HG21 1 1
20 39251 2 2 6 VAL HG22 H 4.144 1.139 9.012 1.00 . B B . 6 VAL HG22 1 1
20 39252 2 2 6 VAL HG23 H 5.000 1.821 7.629 1.00 . B B . 6 VAL HG23 1 1
20 39253 2 2 6 VAL N N 5.717 2.250 11.379 1.00 . B B . 6 VAL N 1 1
20 39254 2 2 6 VAL O O 3.028 1.429 11.259 1.00 . B B . 6 VAL O 1 1
20 39255 2 2 7 ILE C C 0.250 2.686 10.721 1.00 . B B . 7 ILE C 1 1
20 39256 2 2 7 ILE CA C 1.040 3.252 11.897 1.00 . B B . 7 ILE CA 1 1
20 39257 2 2 7 ILE CB C 0.304 4.485 12.450 1.00 . B B . 7 ILE CB 1 1
20 39258 2 2 7 ILE CD1 C 1.248 4.475 14.813 1.00 . B B . 7 ILE CD1 1 1
20 39259 2 2 7 ILE CG1 C 1.170 5.201 13.488 1.00 . B B . 7 ILE CG1 1 1
20 39260 2 2 7 ILE CG2 C -1.031 4.078 13.054 1.00 . B B . 7 ILE CG2 1 1
20 39261 2 2 7 ILE H H 2.676 4.517 11.450 1.00 . B B . 7 ILE H 1 1
20 39262 2 2 7 ILE HA H 1.088 2.506 12.677 1.00 . B B . 7 ILE HA 1 1
20 39263 2 2 7 ILE HB H 0.110 5.158 11.629 1.00 . B B . 7 ILE HB 1 1
20 39264 2 2 7 ILE HD11 H 1.218 3.408 14.640 1.00 . B B . 7 ILE HD11 1 1
20 39265 2 2 7 ILE HD12 H 2.171 4.732 15.311 1.00 . B B . 7 ILE HD12 1 1
20 39266 2 2 7 ILE HD13 H 0.412 4.762 15.432 1.00 . B B . 7 ILE HD13 1 1
20 39267 2 2 7 ILE HG12 H 2.173 5.300 13.105 1.00 . B B . 7 ILE HG12 1 1
20 39268 2 2 7 ILE HG13 H 0.762 6.183 13.672 1.00 . B B . 7 ILE HG13 1 1
20 39269 2 2 7 ILE HG21 H -1.255 4.718 13.896 1.00 . B B . 7 ILE HG21 1 1
20 39270 2 2 7 ILE HG22 H -1.808 4.177 12.312 1.00 . B B . 7 ILE HG22 1 1
20 39271 2 2 7 ILE HG23 H -0.978 3.053 13.386 1.00 . B B . 7 ILE HG23 1 1
20 39272 2 2 7 ILE N N 2.406 3.578 11.503 1.00 . B B . 7 ILE N 1 1
20 39273 2 2 7 ILE O O 0.550 2.973 9.562 1.00 . B B . 7 ILE O 1 1
20 39274 2 2 8 PTR C C -3.040 1.753 10.115 1.00 . B B . 8 PTR C 1 1
20 39275 2 2 8 PTR CA C -1.595 1.275 9.998 1.00 . B B . 8 PTR CA 1 1
20 39276 2 2 8 PTR CB C -1.541 -0.250 10.101 1.00 . B B . 8 PTR CB 1 1
20 39277 2 2 8 PTR CD1 C -0.558 -1.675 8.263 1.00 . B B . 8 PTR CD1 1 1
20 39278 2 2 8 PTR CD2 C 0.936 -0.636 9.801 1.00 . B B . 8 PTR CD2 1 1
20 39279 2 2 8 PTR CE1 C 0.511 -2.240 7.597 1.00 . B B . 8 PTR CE1 1 1
20 39280 2 2 8 PTR CE2 C 2.013 -1.194 9.140 1.00 . B B . 8 PTR CE2 1 1
20 39281 2 2 8 PTR CG C -0.366 -0.864 9.375 1.00 . B B . 8 PTR CG 1 1
20 39282 2 2 8 PTR CZ C 1.796 -1.996 8.039 1.00 . B B . 8 PTR CZ 1 1
20 39283 2 2 8 PTR H H -0.952 1.691 11.971 1.00 . B B . 8 PTR H 1 1
20 39284 2 2 8 PTR HA H -1.205 1.575 9.037 1.00 . B B . 8 PTR HA 1 1
20 39285 2 2 8 PTR HB2 H -1.472 -0.531 11.140 1.00 . B B . 8 PTR HB2 1 1
20 39286 2 2 8 PTR HB3 H -2.446 -0.665 9.680 1.00 . B B . 8 PTR HB3 1 1
20 39287 2 2 8 PTR HD1 H -1.565 -1.864 7.919 1.00 . B B . 8 PTR HD1 1 1
20 39288 2 2 8 PTR HD2 H 1.102 -0.007 10.664 1.00 . B B . 8 PTR HD2 1 1
20 39289 2 2 8 PTR HE1 H 0.342 -2.867 6.733 1.00 . B B . 8 PTR HE1 1 1
20 39290 2 2 8 PTR HE2 H 3.018 -1.004 9.486 1.00 . B B . 8 PTR HE2 1 1
20 39291 2 2 8 PTR N N -0.762 1.882 11.029 1.00 . B B . 8 PTR N 1 1
20 39292 2 2 8 PTR O O -3.608 1.789 11.206 1.00 . B B . 8 PTR O 1 1
20 39293 2 2 8 PTR O1P O 4.973 -3.924 7.145 1.00 . B B . 8 PTR O1P 1 1
20 39294 2 2 8 PTR O2P O 5.053 -1.903 8.454 1.00 . B B . 8 PTR O2P 1 1
20 39295 2 2 8 PTR O3P O 3.890 -3.838 9.295 1.00 . B B . 8 PTR O3P 1 1
20 39296 2 2 8 PTR OH O 2.865 -2.555 7.378 1.00 . B B . 8 PTR OH 1 1
20 39297 2 2 8 PTR P P 4.212 -3.061 8.076 1.00 . B B . 8 PTR P 1 1
20 39298 2 2 9 SER C C -5.981 1.438 8.776 1.00 . B B . 9 SER C 1 1
20 39299 2 2 9 SER CA C -5.006 2.598 8.954 1.00 . B B . 9 SER CA 1 1
20 39300 2 2 9 SER CB C -5.193 3.615 7.827 1.00 . B B . 9 SER CB 1 1
20 39301 2 2 9 SER H H -3.124 2.067 8.142 1.00 . B B . 9 SER H 1 1
20 39302 2 2 9 SER HA H -5.207 3.080 9.899 1.00 . B B . 9 SER HA 1 1
20 39303 2 2 9 SER HB2 H -4.700 3.255 6.936 1.00 . B B . 9 SER HB2 1 1
20 39304 2 2 9 SER HB3 H -6.248 3.740 7.629 1.00 . B B . 9 SER HB3 1 1
20 39305 2 2 9 SER HG H -3.833 5.018 7.681 1.00 . B B . 9 SER HG 1 1
20 39306 2 2 9 SER N N -3.629 2.119 8.980 1.00 . B B . 9 SER N 1 1
20 39307 2 2 9 SER O O -6.185 0.949 7.664 1.00 . B B . 9 SER O 1 1
20 39308 2 2 9 SER OG O -4.642 4.873 8.178 1.00 . B B . 9 SER OG 1 1
20 39309 2 2 10 ASP C C -8.663 0.188 8.856 1.00 . B B . 10 ASP C 1 1
20 39310 2 2 10 ASP CA C -7.535 -0.098 9.845 1.00 . B B . 10 ASP CA 1 1
20 39311 2 2 10 ASP CB C -8.113 -0.344 11.240 1.00 . B B . 10 ASP CB 1 1
20 39312 2 2 10 ASP CG C -7.315 -1.363 12.027 1.00 . B B . 10 ASP CG 1 1
20 39313 2 2 10 ASP H H -6.377 1.434 10.735 1.00 . B B . 10 ASP H 1 1
20 39314 2 2 10 ASP HA H -7.009 -0.985 9.523 1.00 . B B . 10 ASP HA 1 1
20 39315 2 2 10 ASP HB2 H -8.116 0.587 11.790 1.00 . B B . 10 ASP HB2 1 1
20 39316 2 2 10 ASP HB3 H -9.128 -0.702 11.144 1.00 . B B . 10 ASP HB3 1 1
20 39317 2 2 10 ASP N N -6.580 1.003 9.878 1.00 . B B . 10 ASP N 1 1
20 39318 2 2 10 ASP O O -8.705 1.254 8.241 1.00 . B B . 10 ASP O 1 1
20 39319 2 2 10 ASP OD1 O -7.140 -2.493 11.526 1.00 . B B . 10 ASP OD1 1 1
20 39320 2 2 10 ASP OD2 O -6.866 -1.032 13.144 1.00 . B B . 10 ASP OD2 1 1
20 39321 2 2 11 LEU C C -11.998 -0.403 8.564 1.00 . B B . 11 LEU C 1 1
20 39322 2 2 11 LEU CA C -10.698 -0.621 7.795 1.00 . B B . 11 LEU CA 1 1
20 39323 2 2 11 LEU CB C -10.821 -1.855 6.900 1.00 . B B . 11 LEU CB 1 1
20 39324 2 2 11 LEU CD1 C -8.471 -1.357 6.187 1.00 . B B . 11 LEU CD1 1 1
20 39325 2 2 11 LEU CD2 C -9.615 -3.422 5.360 1.00 . B B . 11 LEU CD2 1 1
20 39326 2 2 11 LEU CG C -9.799 -1.968 5.768 1.00 . B B . 11 LEU CG 1 1
20 39327 2 2 11 LEU H H -9.484 -1.596 9.227 1.00 . B B . 11 LEU H 1 1
20 39328 2 2 11 LEU HA H -10.512 0.245 7.177 1.00 . B B . 11 LEU HA 1 1
20 39329 2 2 11 LEU HB2 H -10.720 -2.728 7.526 1.00 . B B . 11 LEU HB2 1 1
20 39330 2 2 11 LEU HB3 H -11.807 -1.845 6.458 1.00 . B B . 11 LEU HB3 1 1
20 39331 2 2 11 LEU HD11 H -7.707 -1.637 5.477 1.00 . B B . 11 LEU HD11 1 1
20 39332 2 2 11 LEU HD12 H -8.200 -1.718 7.167 1.00 . B B . 11 LEU HD12 1 1
20 39333 2 2 11 LEU HD13 H -8.562 -0.280 6.213 1.00 . B B . 11 LEU HD13 1 1
20 39334 2 2 11 LEU HD21 H -10.544 -3.955 5.497 1.00 . B B . 11 LEU HD21 1 1
20 39335 2 2 11 LEU HD22 H -8.846 -3.872 5.972 1.00 . B B . 11 LEU HD22 1 1
20 39336 2 2 11 LEU HD23 H -9.321 -3.469 4.322 1.00 . B B . 11 LEU HD23 1 1
20 39337 2 2 11 LEU HG H -10.162 -1.421 4.909 1.00 . B B . 11 LEU HG 1 1
20 39338 2 2 11 LEU N N -9.572 -0.769 8.710 1.00 . B B . 11 LEU N 1 1
20 39339 2 2 11 LEU O O -11.994 -0.280 9.788 1.00 . B B . 11 LEU O 1 1
20 39340 2 2 12 ASN C C -14.945 -1.465 9.041 1.00 . B B . 12 ASN C 1 1
20 39341 2 2 12 ASN CA C -14.417 -0.162 8.450 1.00 . B B . 12 ASN CA 1 1
20 39342 2 2 12 ASN CB C -15.410 0.384 7.420 1.00 . B B . 12 ASN CB 1 1
20 39343 2 2 12 ASN CG C -16.040 -0.716 6.588 1.00 . B B . 12 ASN CG 1 1
20 39344 2 2 12 ASN H H -13.049 -0.466 6.864 1.00 . B B . 12 ASN H 1 1
20 39345 2 2 12 ASN HA H -14.304 0.561 9.245 1.00 . B B . 12 ASN HA 1 1
20 39346 2 2 12 ASN HB2 H -16.196 0.916 7.935 1.00 . B B . 12 ASN HB2 1 1
20 39347 2 2 12 ASN HB3 H -14.894 1.062 6.757 1.00 . B B . 12 ASN HB3 1 1
20 39348 2 2 12 ASN HD21 H -14.396 -0.854 5.479 1.00 . B B . 12 ASN HD21 1 1
20 39349 2 2 12 ASN HD22 H -15.681 -1.928 5.054 1.00 . B B . 12 ASN HD22 1 1
20 39350 2 2 12 ASN N N -13.109 -0.361 7.837 1.00 . B B . 12 ASN N 1 1
20 39351 2 2 12 ASN ND2 N -15.298 -1.216 5.608 1.00 . B B . 12 ASN ND2 1 1
20 39352 2 2 12 ASN O O -15.307 -1.525 10.218 1.00 . B B . 12 ASN O 1 1
20 39353 2 2 12 ASN OD1 O -17.183 -1.109 6.823 1.00 . B B . 12 ASN OD1 1 1
20 39354 2 2 13 LEU C C -14.921 -4.157 10.040 1.00 . B B . 13 LEU C 1 1
20 39355 2 2 13 LEU CA C -15.471 -3.811 8.659 1.00 . B B . 13 LEU CA 1 1
20 39356 2 2 13 LEU CB C -15.071 -4.891 7.653 1.00 . B B . 13 LEU CB 1 1
20 39357 2 2 13 LEU CD1 C -13.403 -4.008 6.004 1.00 . B B . 13 LEU CD1 1 1
20 39358 2 2 13 LEU CD2 C -15.245 -5.513 5.231 1.00 . B B . 13 LEU CD2 1 1
20 39359 2 2 13 LEU CG C -14.852 -4.421 6.215 1.00 . B B . 13 LEU CG 1 1
20 39360 2 2 13 LEU H H -14.686 -2.398 7.293 1.00 . B B . 13 LEU H 1 1
20 39361 2 2 13 LEU HA H -16.548 -3.763 8.716 1.00 . B B . 13 LEU HA 1 1
20 39362 2 2 13 LEU HB2 H -14.152 -5.341 7.998 1.00 . B B . 13 LEU HB2 1 1
20 39363 2 2 13 LEU HB3 H -15.854 -5.637 7.643 1.00 . B B . 13 LEU HB3 1 1
20 39364 2 2 13 LEU HD11 H -13.304 -3.518 5.047 1.00 . B B . 13 LEU HD11 1 1
20 39365 2 2 13 LEU HD12 H -12.772 -4.884 6.027 1.00 . B B . 13 LEU HD12 1 1
20 39366 2 2 13 LEU HD13 H -13.105 -3.329 6.790 1.00 . B B . 13 LEU HD13 1 1
20 39367 2 2 13 LEU HD21 H -15.216 -5.119 4.225 1.00 . B B . 13 LEU HD21 1 1
20 39368 2 2 13 LEU HD22 H -16.245 -5.855 5.455 1.00 . B B . 13 LEU HD22 1 1
20 39369 2 2 13 LEU HD23 H -14.555 -6.340 5.315 1.00 . B B . 13 LEU HD23 1 1
20 39370 2 2 13 LEU HG H -15.475 -3.558 6.026 1.00 . B B . 13 LEU HG 1 1
20 39371 2 2 13 LEU N N -14.988 -2.507 8.219 1.00 . B B . 13 LEU N 1 1
20 39372 2 2 13 LEU O O -15.661 -4.507 10.959 1.00 . B B . 13 LEU O 1 1
20 39373 2 2 14 PRO C C -13.215 -3.311 12.531 1.00 . B B . 14 PRO C 1 1
20 39374 2 2 14 PRO CA C -12.914 -4.351 11.456 1.00 . B B . 14 PRO CA 1 1
20 39375 2 2 14 PRO CB C -11.432 -4.318 11.081 1.00 . B B . 14 PRO CB 1 1
20 39376 2 2 14 PRO CD C -12.650 -3.643 9.138 1.00 . B B . 14 PRO CD 1 1
20 39377 2 2 14 PRO CG C -11.363 -3.430 9.886 1.00 . B B . 14 PRO CG 1 1
20 39378 2 2 14 PRO HA H -13.173 -5.333 11.824 1.00 . B B . 14 PRO HA 1 1
20 39379 2 2 14 PRO HB2 H -10.857 -3.918 11.904 1.00 . B B . 14 PRO HB2 1 1
20 39380 2 2 14 PRO HB3 H -11.092 -5.317 10.850 1.00 . B B . 14 PRO HB3 1 1
20 39381 2 2 14 PRO HD2 H -12.970 -2.724 8.670 1.00 . B B . 14 PRO HD2 1 1
20 39382 2 2 14 PRO HD3 H -12.532 -4.423 8.399 1.00 . B B . 14 PRO HD3 1 1
20 39383 2 2 14 PRO HG2 H -11.276 -2.400 10.198 1.00 . B B . 14 PRO HG2 1 1
20 39384 2 2 14 PRO HG3 H -10.521 -3.708 9.270 1.00 . B B . 14 PRO HG3 1 1
20 39385 2 2 14 PRO N N -13.592 -4.055 10.191 1.00 . B B . 14 PRO N 1 1
20 39386 2 2 14 PRO O O -12.779 -2.163 12.457 1.00 . B B . 14 PRO O 1 1
20 39387 2 2 15 PRO C C -13.165 -2.498 15.559 1.00 . B B . 15 PRO C 1 1
20 39388 2 2 15 PRO CA C -14.351 -2.841 14.666 1.00 . B B . 15 PRO CA 1 1
20 39389 2 2 15 PRO CB C -15.383 -3.666 15.441 1.00 . B B . 15 PRO CB 1 1
20 39390 2 2 15 PRO CD C -14.532 -5.077 13.709 1.00 . B B . 15 PRO CD 1 1
20 39391 2 2 15 PRO CG C -15.052 -5.083 15.119 1.00 . B B . 15 PRO CG 1 1
20 39392 2 2 15 PRO HA H -14.810 -1.929 14.313 1.00 . B B . 15 PRO HA 1 1
20 39393 2 2 15 PRO HB2 H -15.285 -3.467 16.498 1.00 . B B . 15 PRO HB2 1 1
20 39394 2 2 15 PRO HB3 H -16.377 -3.408 15.110 1.00 . B B . 15 PRO HB3 1 1
20 39395 2 2 15 PRO HD2 H -13.761 -5.825 13.589 1.00 . B B . 15 PRO HD2 1 1
20 39396 2 2 15 PRO HD3 H -15.336 -5.246 13.009 1.00 . B B . 15 PRO HD3 1 1
20 39397 2 2 15 PRO HG2 H -14.296 -5.447 15.798 1.00 . B B . 15 PRO HG2 1 1
20 39398 2 2 15 PRO HG3 H -15.942 -5.691 15.188 1.00 . B B . 15 PRO HG3 1 1
20 39399 2 2 15 PRO N N -13.977 -3.722 13.555 1.00 . B B . 15 PRO N 1 1
20 39400 2 2 15 PRO O O -12.516 -1.468 15.376 1.00 . B B . 15 PRO O 1 1
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