NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639509 |
6r3c   |
34383 | cing | 4-filtered-FRED | STAR | entry | full | 3468 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6r3c
# This FRED archive file contains, for PDB entry <6r3c>:
#
# - 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.PDB_coordinate_file_version .
_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_6r3c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6r3c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17434.36
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 $Major_pollen_allergen_Bet_v_1_A A . 1 1
stop_
save_
save_Major_pollen_allergen_Bet_v_1_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major pollen allergen Bet v 1 A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVFNYETETTSVIPAARLFKAFILDGDNLFPKVAPQAISSVENIEGNGGPGTIKKISFPEGFPFKYVKDRVDEVDHTNFKYNYSVIEGGPIGDTLEKISNEIKIVATPDGGSILKISNKYHTKGDHEVKAEQVKASKEMGETLLRAVESYLLAHSDAYN
_Entity.Number_of_monomers 159
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 VAL . 1 1
3 PHE . 1 1
4 ASN . 1 1
5 TYR . 1 1
6 GLU . 1 1
7 THR . 1 1
8 GLU . 1 1
9 THR . 1 1
10 THR . 1 1
11 SER . 1 1
12 VAL . 1 1
13 ILE . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 ASN . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 PRO . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 GLN . 1 1
37 ALA . 1 1
38 ILE . 1 1
39 SER . 1 1
40 SER . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 ASN . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 ASN . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 THR . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 ILE . 1 1
57 SER . 1 1
58 PHE . 1 1
59 PRO . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 PHE . 1 1
63 PRO . 1 1
64 PHE . 1 1
65 LYS . 1 1
66 TYR . 1 1
67 VAL . 1 1
68 LYS . 1 1
69 ASP . 1 1
70 ARG . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 ASP . 1 1
76 HIS . 1 1
77 THR . 1 1
78 ASN . 1 1
79 PHE . 1 1
80 LYS . 1 1
81 TYR . 1 1
82 ASN . 1 1
83 TYR . 1 1
84 SER . 1 1
85 VAL . 1 1
86 ILE . 1 1
87 GLU . 1 1
88 GLY . 1 1
89 GLY . 1 1
90 PRO . 1 1
91 ILE . 1 1
92 GLY . 1 1
93 ASP . 1 1
94 THR . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 SER . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ILE . 1 1
103 LYS . 1 1
104 ILE . 1 1
105 VAL . 1 1
106 ALA . 1 1
107 THR . 1 1
108 PRO . 1 1
109 ASP . 1 1
110 GLY . 1 1
111 GLY . 1 1
112 SER . 1 1
113 ILE . 1 1
114 LEU . 1 1
115 LYS . 1 1
116 ILE . 1 1
117 SER . 1 1
118 ASN . 1 1
119 LYS . 1 1
120 TYR . 1 1
121 HIS . 1 1
122 THR . 1 1
123 LYS . 1 1
124 GLY . 1 1
125 ASP . 1 1
126 HIS . 1 1
127 GLU . 1 1
128 VAL . 1 1
129 LYS . 1 1
130 ALA . 1 1
131 GLU . 1 1
132 GLN . 1 1
133 VAL . 1 1
134 LYS . 1 1
135 ALA . 1 1
136 SER . 1 1
137 LYS . 1 1
138 GLU . 1 1
139 MET . 1 1
140 GLY . 1 1
141 GLU . 1 1
142 THR . 1 1
143 LEU . 1 1
144 LEU . 1 1
145 ARG . 1 1
146 ALA . 1 1
147 VAL . 1 1
148 GLU . 1 1
149 SER . 1 1
150 TYR . 1 1
151 LEU . 1 1
152 LEU . 1 1
153 ALA . 1 1
154 HIS . 1 1
155 SER . 1 1
156 ASP . 1 1
157 ALA . 1 1
158 TYR . 1 1
159 ASN . 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
VAL 2 2 1 1
PHE 3 3 1 1
ASN 4 4 1 1
TYR 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
SER 11 11 1 1
VAL 12 12 1 1
ILE 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
ASN 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
PRO 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
GLN 36 36 1 1
ALA 37 37 1 1
ILE 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
ASN 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
ASN 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
THR 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
ILE 56 56 1 1
SER 57 57 1 1
PHE 58 58 1 1
PRO 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
PHE 62 62 1 1
PRO 63 63 1 1
PHE 64 64 1 1
LYS 65 65 1 1
TYR 66 66 1 1
VAL 67 67 1 1
LYS 68 68 1 1
ASP 69 69 1 1
ARG 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
ASP 75 75 1 1
HIS 76 76 1 1
THR 77 77 1 1
ASN 78 78 1 1
PHE 79 79 1 1
LYS 80 80 1 1
TYR 81 81 1 1
ASN 82 82 1 1
TYR 83 83 1 1
SER 84 84 1 1
VAL 85 85 1 1
ILE 86 86 1 1
GLU 87 87 1 1
GLY 88 88 1 1
GLY 89 89 1 1
PRO 90 90 1 1
ILE 91 91 1 1
GLY 92 92 1 1
ASP 93 93 1 1
THR 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
SER 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ILE 102 102 1 1
LYS 103 103 1 1
ILE 104 104 1 1
VAL 105 105 1 1
ALA 106 106 1 1
THR 107 107 1 1
PRO 108 108 1 1
ASP 109 109 1 1
GLY 110 110 1 1
GLY 111 111 1 1
SER 112 112 1 1
ILE 113 113 1 1
LEU 114 114 1 1
LYS 115 115 1 1
ILE 116 116 1 1
SER 117 117 1 1
ASN 118 118 1 1
LYS 119 119 1 1
TYR 120 120 1 1
HIS 121 121 1 1
THR 122 122 1 1
LYS 123 123 1 1
GLY 124 124 1 1
ASP 125 125 1 1
HIS 126 126 1 1
GLU 127 127 1 1
VAL 128 128 1 1
LYS 129 129 1 1
ALA 130 130 1 1
GLU 131 131 1 1
GLN 132 132 1 1
VAL 133 133 1 1
LYS 134 134 1 1
ALA 135 135 1 1
SER 136 136 1 1
LYS 137 137 1 1
GLU 138 138 1 1
MET 139 139 1 1
GLY 140 140 1 1
GLU 141 141 1 1
THR 142 142 1 1
LEU 143 143 1 1
LEU 144 144 1 1
ARG 145 145 1 1
ALA 146 146 1 1
VAL 147 147 1 1
GLU 148 148 1 1
SER 149 149 1 1
TYR 150 150 1 1
LEU 151 151 1 1
LEU 152 152 1 1
ALA 153 153 1 1
HIS 154 154 1 1
SER 155 155 1 1
ASP 156 156 1 1
ALA 157 157 1 1
TYR 158 158 1 1
ASN 159 159 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
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180 1 . . . 1 1
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182 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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256 1 . . . 1 1
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263 1 . . . 1 1
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276 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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360 1 . . . 1 1
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368 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
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
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425 1 . . . 1 1
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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
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2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 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 72 ASP H . 72 . HN 1 1
1 1 2 1 1 83 TYR H . 83 . HN 1 1
2 1 1 1 1 72 ASP H . 72 . HN 1 1
2 1 2 1 1 83 TYR QD . 83 . HD* 1 1
3 1 1 1 1 72 ASP H . 72 . HN 1 1
3 1 2 1 1 73 GLU HA . 73 . HA 1 1
4 1 1 1 1 72 ASP H . 72 . HN 1 1
4 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
5 1 1 1 1 72 ASP H . 72 . HN 1 1
5 1 2 1 1 83 TYR HA . 83 . HA 1 1
6 1 1 1 1 71 VAL HA . 71 . HA 1 1
6 1 2 1 1 72 ASP H . 72 . HN 1 1
7 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
7 1 2 1 1 72 ASP H . 72 . HN 1 1
8 1 1 1 1 50 PRO HA . 50 . HA 1 1
8 1 2 1 1 72 ASP H . 72 . HN 1 1
9 1 1 1 1 72 ASP H . 72 . HN 1 1
9 1 2 1 1 73 GLU H . 73 . HN 1 1
10 1 1 1 1 72 ASP H . 72 . HN 1 1
10 1 2 1 1 82 ASN QB . 82 . HB1 1 1
11 1 1 1 1 32 LYS HA . 32 . HA 1 1
11 1 2 1 1 33 VAL H . 33 . HN 1 1
12 1 1 1 1 29 LEU QD . 29 . HD2* 1 1
12 1 2 1 1 33 VAL H . 33 . HN 1 1
13 1 1 1 1 32 LYS QB . 32 . HB* 1 1
13 1 2 1 1 33 VAL H . 33 . HN 1 1
14 1 1 1 1 33 VAL H . 33 . HN 1 1
14 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
15 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
15 1 2 1 1 33 VAL H . 33 . HN 1 1
16 1 1 1 1 32 LYS H . 32 . HN 1 1
16 1 2 1 1 33 VAL H . 33 . HN 1 1
17 1 1 1 1 33 VAL H . 33 . HN 1 1
17 1 2 1 1 33 VAL HB . 33 . HB 1 1
18 1 1 1 1 33 VAL H . 33 . HN 1 1
18 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
19 1 1 1 1 33 VAL H . 33 . HN 1 1
19 1 2 1 1 34 ALA H . 34 . HN 1 1
20 1 1 1 1 29 LEU HA . 29 . HA 1 1
20 1 2 1 1 33 VAL H . 33 . HN 1 1
21 1 1 1 1 45 GLU H . 45 . HN 1 1
21 1 2 1 1 46 GLY H . 46 . HN 1 1
22 1 1 1 1 23 ILE H . 23 . HN 1 1
22 1 2 1 1 24 LEU H . 24 . HN 1 1
23 1 1 1 1 45 GLU QB . 45 . HB2 1 1
23 1 2 1 1 46 GLY H . 46 . HN 1 1
24 1 1 1 1 45 GLU QG . 45 . HG* 1 1
24 1 2 1 1 46 GLY H . 46 . HN 1 1
25 1 1 1 1 23 ILE H . 23 . HN 1 1
25 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
26 1 1 1 1 48 GLY H . 48 . HN 1 1
26 1 2 1 1 49 GLY HA2 . 49 . HA1 1 1
27 1 1 1 1 48 GLY H . 48 . HN 1 1
27 1 2 1 1 52 THR H . 52 . HN 1 1
28 1 1 1 1 48 GLY H . 48 . HN 1 1
28 1 2 1 1 49 GLY H . 49 . HN 1 1
29 1 1 1 1 48 GLY H . 48 . HN 1 1
29 1 2 1 1 52 THR MG . 52 . HG2* 1 1
30 1 1 1 1 48 GLY H . 48 . HN 1 1
30 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
31 1 1 1 1 47 ASN H . 47 . HN 1 1
31 1 2 1 1 48 GLY H . 48 . HN 1 1
32 1 1 1 1 48 GLY H . 48 . HN 1 1
32 1 2 1 1 52 THR HB . 52 . HB 1 1
33 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
33 1 2 1 1 48 GLY H . 48 . HN 1 1
34 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1
34 1 2 1 1 48 GLY H . 48 . HN 1 1
35 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1
35 1 2 1 1 48 GLY H . 48 . HN 1 1
36 1 1 1 1 39 SER QB . 39 . HB1 1 1
36 1 2 1 1 40 SER H . 40 . HN 1 1
37 1 1 1 1 40 SER H . 40 . HN 1 1
37 1 2 1 1 40 SER HA . 40 . HA 1 1
38 1 1 1 1 40 SER H . 40 . HN 1 1
38 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
39 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
39 1 2 1 1 40 SER H . 40 . HN 1 1
40 1 1 1 1 27 ASP HA . 27 . HA 1 1
40 1 2 1 1 28 ASN H . 28 . HN 1 1
41 1 1 1 1 28 ASN H . 28 . HN 1 1
41 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
42 1 1 1 1 28 ASN H . 28 . HN 1 1
42 1 2 1 1 28 ASN QB . 28 . HB* 1 1
43 1 1 1 1 28 ASN H . 28 . HN 1 1
43 1 2 1 1 29 LEU H . 29 . HN 1 1
44 1 1 1 1 27 ASP H . 27 . HN 1 1
44 1 2 1 1 28 ASN H . 28 . HN 1 1
45 1 1 1 1 25 ASP HA . 25 . HA 1 1
45 1 2 1 1 28 ASN H . 28 . HN 1 1
46 1 1 1 1 28 ASN H . 28 . HN 1 1
46 1 2 1 1 29 LEU HA . 29 . HA 1 1
47 1 1 1 1 123 LYS HA . 123 . HA 1 1
47 1 2 1 1 124 GLY H . 124 . HN 1 1
48 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1
48 1 2 1 1 124 GLY H . 124 . HN 1 1
49 1 1 1 1 88 GLY H . 88 . HN 1 1
49 1 2 1 1 89 GLY H . 89 . HN 1 1
50 1 1 1 1 67 VAL QG . 67 . HG2* 1 1
50 1 2 1 1 88 GLY H . 88 . HN 1 1
51 1 1 1 1 148 GLU HA . 148 . HA 1 1
51 1 2 1 1 149 SER H . 149 . HN 1 1
52 1 1 1 1 149 SER H . 149 . HN 1 1
52 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
53 1 1 1 1 21 ALA HA . 21 . HA 1 1
53 1 2 1 1 22 PHE H . 22 . HN 1 1
54 1 1 1 1 22 PHE H . 22 . HN 1 1
54 1 2 1 1 23 ILE H . 23 . HN 1 1
55 1 1 1 1 22 PHE H . 22 . HN 1 1
55 1 2 1 1 147 VAL MG1 . 147 . HG1* 1 1
56 1 1 1 1 21 ALA H . 21 . HN 1 1
56 1 2 1 1 22 PHE H . 22 . HN 1 1
57 1 1 1 1 146 ALA HA . 146 . HA 1 1
57 1 2 1 1 149 SER H . 149 . HN 1 1
58 1 1 1 1 22 PHE H . 22 . HN 1 1
58 1 2 1 1 22 PHE QB . 22 . HB* 1 1
59 1 1 1 1 149 SER H . 149 . HN 1 1
59 1 2 1 1 150 TYR H . 150 . HN 1 1
60 1 1 1 1 146 ALA MB . 146 . HB* 1 1
60 1 2 1 1 149 SER H . 149 . HN 1 1
61 1 1 1 1 148 GLU QB . 148 . HB* 1 1
61 1 2 1 1 149 SER H . 149 . HN 1 1
62 1 1 1 1 148 GLU H . 148 . HN 1 1
62 1 2 1 1 149 SER H . 149 . HN 1 1
63 1 1 1 1 149 SER H . 149 . HN 1 1
63 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
64 1 1 1 1 147 VAL HB . 147 . HB 1 1
64 1 2 1 1 149 SER H . 149 . HN 1 1
65 1 1 1 1 149 SER H . 149 . HN 1 1
65 1 2 1 1 151 LEU H . 151 . HN 1 1
66 1 1 1 1 60 GLU QB . 60 . HB* 1 1
66 1 2 1 1 61 GLY H . 61 . HN 1 1
67 1 1 1 1 60 GLU H . 60 . HN 1 1
67 1 2 1 1 61 GLY H . 61 . HN 1 1
68 1 1 1 1 64 PHE H . 64 . HN 1 1
68 1 2 1 1 65 LYS H . 65 . HN 1 1
69 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
69 1 2 1 1 64 PHE H . 64 . HN 1 1
70 1 1 1 1 64 PHE H . 64 . HN 1 1
70 1 2 1 1 64 PHE QD . 64 . HD* 1 1
71 1 1 1 1 63 PRO HG2 . 63 . HG2 1 1
71 1 2 1 1 64 PHE H . 64 . HN 1 1
72 1 1 1 1 62 PHE QB . 62 . HB2 1 1
72 1 2 1 1 64 PHE H . 64 . HN 1 1
73 1 1 1 1 62 PHE HA . 62 . HA 1 1
73 1 2 1 1 64 PHE H . 64 . HN 1 1
74 1 1 1 1 63 PRO HA . 63 . HA 1 1
74 1 2 1 1 64 PHE H . 64 . HN 1 1
75 1 1 1 1 96 GLU HA . 96 . HA 1 1
75 1 2 1 1 97 LYS H . 97 . HN 1 1
76 1 1 1 1 96 GLU H . 96 . HN 1 1
76 1 2 1 1 97 LYS H . 97 . HN 1 1
77 1 1 1 1 97 LYS H . 97 . HN 1 1
77 1 2 1 1 121 HIS QB . 121 . HB* 1 1
78 1 1 1 1 97 LYS H . 97 . HN 1 1
78 1 2 1 1 97 LYS QB . 97 . HB* 1 1
79 1 1 1 1 29 LEU HA . 29 . HA 1 1
79 1 2 1 1 32 LYS H . 32 . HN 1 1
80 1 1 1 1 30 PHE H . 30 . HN 1 1
80 1 2 1 1 32 LYS H . 32 . HN 1 1
81 1 1 1 1 30 PHE QB . 30 . HB* 1 1
81 1 2 1 1 32 LYS H . 32 . HN 1 1
82 1 1 1 1 32 LYS H . 32 . HN 1 1
82 1 2 1 1 32 LYS HA . 32 . HA 1 1
83 1 1 1 1 32 LYS H . 32 . HN 1 1
83 1 2 1 1 32 LYS QB . 32 . HB* 1 1
84 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
84 1 2 1 1 32 LYS H . 32 . HN 1 1
85 1 1 1 1 107 THR H . 107 . HN 1 1
85 1 2 1 1 111 GLY HA2 . 111 . HA1 1 1
86 1 1 1 1 107 THR H . 107 . HN 1 1
86 1 2 1 1 111 GLY H . 111 . HN 1 1
87 1 1 1 1 107 THR H . 107 . HN 1 1
87 1 2 1 1 107 THR HB . 107 . HB 1 1
88 1 1 1 1 107 THR H . 107 . HN 1 1
88 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
89 1 1 1 1 106 ALA HA . 106 . HA 1 1
89 1 2 1 1 107 THR H . 107 . HN 1 1
90 1 1 1 1 107 THR H . 107 . HN 1 1
90 1 2 1 1 112 SER HA . 112 . HA 1 1
91 1 1 1 1 32 LYS H . 32 . HN 1 1
91 1 2 1 1 34 ALA MB . 34 . HB* 1 1
92 1 1 1 1 56 ILE H . 56 . HN 1 1
92 1 2 1 1 67 VAL H . 67 . HN 1 1
93 1 1 1 1 136 SER H . 136 . HN 1 1
93 1 2 1 1 136 SER HA . 136 . HA 1 1
94 1 1 1 1 136 SER H . 136 . HN 1 1
94 1 2 1 1 136 SER QB . 136 . HB* 1 1
95 1 1 1 1 135 ALA MB . 135 . HB* 1 1
95 1 2 1 1 136 SER H . 136 . HN 1 1
96 1 1 1 1 65 LYS HG2 . 65 . HG1 1 1
96 1 2 1 1 66 TYR H . 66 . HN 1 1
97 1 1 1 1 133 VAL HA . 133 . HA 1 1
97 1 2 1 1 136 SER H . 136 . HN 1 1
98 1 1 1 1 133 VAL MG2 . 133 . HG1* 1 1
98 1 2 1 1 136 SER H . 136 . HN 1 1
99 1 1 1 1 136 SER H . 136 . HN 1 1
99 1 2 1 1 138 GLU H . 138 . HN 1 1
100 1 1 1 1 109 ASP H . 109 . HN 1 1
100 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
101 1 1 1 1 109 ASP H . 109 . HN 1 1
101 1 2 1 1 111 GLY H . 111 . HN 1 1
102 1 1 1 1 109 ASP H . 109 . HN 1 1
102 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
103 1 1 1 1 108 PRO HB3 . 108 . HB1 1 1
103 1 2 1 1 109 ASP H . 109 . HN 1 1
104 1 1 1 1 107 THR HA . 107 . HA 1 1
104 1 2 1 1 109 ASP H . 109 . HN 1 1
105 1 1 1 1 65 LYS HA . 65 . HA 1 1
105 1 2 1 1 66 TYR H . 66 . HN 1 1
106 1 1 1 1 57 SER HA . 57 . HA 1 1
106 1 2 1 1 66 TYR H . 66 . HN 1 1
107 1 1 1 1 65 LYS H . 65 . HN 1 1
107 1 2 1 1 66 TYR H . 66 . HN 1 1
108 1 1 1 1 65 LYS QB . 65 . HB1 1 1
108 1 2 1 1 66 TYR H . 66 . HN 1 1
109 1 1 1 1 66 TYR H . 66 . HN 1 1
109 1 2 1 1 66 TYR QD . 66 . HD* 1 1
110 1 1 1 1 76 HIS HB2 . 76 . HB2 1 1
110 1 2 1 1 77 THR H . 77 . HN 1 1
111 1 1 1 1 75 ASP HA . 75 . HA 1 1
111 1 2 1 1 77 THR H . 77 . HN 1 1
112 1 1 1 1 76 HIS HB3 . 76 . HB1 1 1
112 1 2 1 1 77 THR H . 77 . HN 1 1
113 1 1 1 1 77 THR H . 77 . HN 1 1
113 1 2 1 1 77 THR HA . 77 . HA 1 1
114 1 1 1 1 77 THR H . 77 . HN 1 1
114 1 2 1 1 79 PHE H . 79 . HN 1 1
115 1 1 1 1 77 THR H . 77 . HN 1 1
115 1 2 1 1 78 ASN H . 78 . HN 1 1
116 1 1 1 1 77 THR H . 77 . HN 1 1
116 1 2 1 1 77 THR MG . 77 . HG2* 1 1
117 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
117 1 2 1 1 77 THR H . 77 . HN 1 1
118 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
118 1 2 1 1 77 THR H . 77 . HN 1 1
119 1 1 1 1 77 THR H . 77 . HN 1 1
119 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
120 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
120 1 2 1 1 47 ASN H . 47 . HN 1 1
121 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
121 1 2 1 1 47 ASN H . 47 . HN 1 1
122 1 1 1 1 47 ASN H . 47 . HN 1 1
122 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
123 1 1 1 1 47 ASN H . 47 . HN 1 1
123 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
124 1 1 1 1 47 ASN H . 47 . HN 1 1
124 1 2 1 1 52 THR MG . 52 . HG2* 1 1
125 1 1 1 1 47 ASN H . 47 . HN 1 1
125 1 2 1 1 49 GLY H . 49 . HN 1 1
126 1 1 1 1 47 ASN H . 47 . HN 1 1
126 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
127 1 1 1 1 10 THR HA . 10 . HA 1 1
127 1 2 1 1 11 SER H . 11 . HN 1 1
128 1 1 1 1 11 SER H . 11 . HN 1 1
128 1 2 1 1 11 SER QB . 11 . HB* 1 1
129 1 1 1 1 11 SER H . 11 . HN 1 1
129 1 2 1 1 113 ILE HA . 113 . HA 1 1
130 1 1 1 1 11 SER H . 11 . HN 1 1
130 1 2 1 1 112 SER H . 112 . HN 1 1
131 1 1 1 1 11 SER H . 11 . HN 1 1
131 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
132 1 1 1 1 11 SER H . 11 . HN 1 1
132 1 2 1 1 12 VAL H . 12 . HN 1 1
133 1 1 1 1 51 GLY H . 51 . HN 1 1
133 1 2 1 1 71 VAL HA . 71 . HA 1 1
134 1 1 1 1 51 GLY H . 51 . HN 1 1
134 1 2 1 1 52 THR H . 52 . HN 1 1
135 1 1 1 1 51 GLY H . 51 . HN 1 1
135 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
136 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
136 1 2 1 1 51 GLY H . 51 . HN 1 1
137 1 1 1 1 37 ALA MB . 37 . HB* 1 1
137 1 2 1 1 38 ILE H . 38 . HN 1 1
138 1 1 1 1 37 ALA H . 37 . HN 1 1
138 1 2 1 1 38 ILE H . 38 . HN 1 1
139 1 1 1 1 35 PRO HA . 35 . HA 1 1
139 1 2 1 1 38 ILE H . 38 . HN 1 1
140 1 1 1 1 38 ILE H . 38 . HN 1 1
140 1 2 1 1 38 ILE HB . 38 . HB 1 1
141 1 1 1 1 37 ALA HA . 37 . HA 1 1
141 1 2 1 1 38 ILE H . 38 . HN 1 1
142 1 1 1 1 31 PRO HA . 31 . HA 1 1
142 1 2 1 1 38 ILE H . 38 . HN 1 1
143 1 1 1 1 30 PHE QB . 30 . HB* 1 1
143 1 2 1 1 38 ILE H . 38 . HN 1 1
144 1 1 1 1 38 ILE H . 38 . HN 1 1
144 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
145 1 1 1 1 86 ILE H . 86 . HN 1 1
145 1 2 1 1 86 ILE HB . 86 . HB 1 1
146 1 1 1 1 86 ILE H . 86 . HN 1 1
146 1 2 1 1 87 GLU H . 87 . HN 1 1
147 1 1 1 1 86 ILE H . 86 . HN 1 1
147 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
148 1 1 1 1 21 ALA HA . 21 . HA 1 1
148 1 2 1 1 24 LEU H . 24 . HN 1 1
149 1 1 1 1 22 PHE H . 22 . HN 1 1
149 1 2 1 1 24 LEU H . 24 . HN 1 1
150 1 1 1 1 13 ILE H . 13 . HN 1 1
150 1 2 1 1 112 SER H . 112 . HN 1 1
151 1 1 1 1 19 PHE QD . 19 . HD* 1 1
151 1 2 1 1 24 LEU H . 24 . HN 1 1
152 1 1 1 1 24 LEU H . 24 . HN 1 1
152 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
153 1 1 1 1 24 LEU H . 24 . HN 1 1
153 1 2 1 1 25 ASP H . 25 . HN 1 1
154 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
154 1 2 1 1 24 LEU H . 24 . HN 1 1
155 1 1 1 1 106 ALA HA . 106 . HA 1 1
155 1 2 1 1 112 SER H . 112 . HN 1 1
156 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
156 1 2 1 1 24 LEU H . 24 . HN 1 1
157 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
157 1 2 1 1 24 LEU H . 24 . HN 1 1
158 1 1 1 1 112 SER H . 112 . HN 1 1
158 1 2 1 1 113 ILE HA . 113 . HA 1 1
159 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
159 1 2 1 1 122 THR H . 122 . HN 1 1
160 1 1 1 1 3 PHE QD . 3 . HD* 1 1
160 1 2 1 1 122 THR H . 122 . HN 1 1
161 1 1 1 1 122 THR H . 122 . HN 1 1
161 1 2 1 1 123 LYS H . 123 . HN 1 1
162 1 1 1 1 111 GLY HA2 . 111 . HA1 1 1
162 1 2 1 1 112 SER H . 112 . HN 1 1
163 1 1 1 1 122 THR H . 122 . HN 1 1
163 1 2 1 1 122 THR MG . 122 . HG2* 1 1
164 1 1 1 1 121 HIS HA . 121 . HA 1 1
164 1 2 1 1 122 THR H . 122 . HN 1 1
165 1 1 1 1 122 THR H . 122 . HN 1 1
165 1 2 1 1 122 THR HB . 122 . HB 1 1
166 1 1 1 1 107 THR H . 107 . HN 1 1
166 1 2 1 1 112 SER H . 112 . HN 1 1
167 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
167 1 2 1 1 122 THR H . 122 . HN 1 1
168 1 1 1 1 28 ASN QB . 28 . HB* 1 1
168 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
169 1 1 1 1 141 GLU HA . 141 . HA 1 1
169 1 2 1 1 145 ARG H . 145 . HN 1 1
170 1 1 1 1 144 LEU QD . 144 . HD1* 1 1
170 1 2 1 1 145 ARG H . 145 . HN 1 1
171 1 1 1 1 145 ARG H . 145 . HN 1 1
171 1 2 1 1 145 ARG HA . 145 . HA 1 1
172 1 1 1 1 145 ARG H . 145 . HN 1 1
172 1 2 1 1 146 ALA H . 146 . HN 1 1
173 1 1 1 1 145 ARG H . 145 . HN 1 1
173 1 2 1 1 145 ARG HB3 . 145 . HB1 1 1
174 1 1 1 1 144 LEU H . 144 . HN 1 1
174 1 2 1 1 145 ARG H . 145 . HN 1 1
175 1 1 1 1 142 THR MG . 142 . HG2* 1 1
175 1 2 1 1 145 ARG H . 145 . HN 1 1
176 1 1 1 1 145 ARG H . 145 . HN 1 1
176 1 2 1 1 148 GLU H . 148 . HN 1 1
177 1 1 1 1 130 ALA HA . 130 . HA 1 1
177 1 2 1 1 131 GLU H . 131 . HN 1 1
178 1 1 1 1 79 PHE H . 79 . HN 1 1
178 1 2 1 1 79 PHE HB2 . 79 . HB1 1 1
179 1 1 1 1 78 ASN H . 78 . HN 1 1
179 1 2 1 1 79 PHE HA . 79 . HA 1 1
180 1 1 1 1 131 GLU H . 131 . HN 1 1
180 1 2 1 1 132 GLN H . 132 . HN 1 1
181 1 1 1 1 130 ALA MB . 130 . HB* 1 1
181 1 2 1 1 131 GLU H . 131 . HN 1 1
182 1 1 1 1 130 ALA H . 130 . HN 1 1
182 1 2 1 1 131 GLU H . 131 . HN 1 1
183 1 1 1 1 19 PHE QD . 19 . HD* 1 1
183 1 2 1 1 79 PHE H . 79 . HN 1 1
184 1 1 1 1 77 THR HA . 77 . HA 1 1
184 1 2 1 1 78 ASN H . 78 . HN 1 1
185 1 1 1 1 78 ASN H . 78 . HN 1 1
185 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
186 1 1 1 1 77 THR MG . 77 . HG2* 1 1
186 1 2 1 1 78 ASN H . 78 . HN 1 1
187 1 1 1 1 79 PHE H . 79 . HN 1 1
187 1 2 1 1 80 LYS H . 80 . HN 1 1
188 1 1 1 1 79 PHE H . 79 . HN 1 1
188 1 2 1 1 79 PHE HA . 79 . HA 1 1
189 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
189 1 2 1 1 79 PHE H . 79 . HN 1 1
190 1 1 1 1 78 ASN H . 78 . HN 1 1
190 1 2 1 1 79 PHE H . 79 . HN 1 1
191 1 1 1 1 131 GLU H . 131 . HN 1 1
191 1 2 1 1 131 GLU HA . 131 . HA 1 1
192 1 1 1 1 78 ASN H . 78 . HN 1 1
192 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
193 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
193 1 2 1 1 78 ASN H . 78 . HN 1 1
194 1 1 1 1 77 THR MG . 77 . HG2* 1 1
194 1 2 1 1 79 PHE H . 79 . HN 1 1
195 1 1 1 1 78 ASN H . 78 . HN 1 1
195 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
196 1 1 1 1 79 PHE H . 79 . HN 1 1
196 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
197 1 1 1 1 77 THR HA . 77 . HA 1 1
197 1 2 1 1 79 PHE H . 79 . HN 1 1
198 1 1 1 1 24 LEU HG . 24 . HG 1 1
198 1 2 1 1 25 ASP H . 25 . HN 1 1
199 1 1 1 1 9 THR H . 9 . HN 1 1
199 1 2 1 1 10 THR H . 10 . HN 1 1
200 1 1 1 1 24 LEU QD . 24 . HD2* 1 1
200 1 2 1 1 25 ASP H . 25 . HN 1 1
201 1 1 1 1 23 ILE H . 23 . HN 1 1
201 1 2 1 1 25 ASP H . 25 . HN 1 1
202 1 1 1 1 21 ALA HA . 21 . HA 1 1
202 1 2 1 1 25 ASP H . 25 . HN 1 1
203 1 1 1 1 25 ASP H . 25 . HN 1 1
203 1 2 1 1 26 GLY H . 26 . HN 1 1
204 1 1 1 1 25 ASP H . 25 . HN 1 1
204 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
205 1 1 1 1 9 THR HB . 9 . HB 1 1
205 1 2 1 1 10 THR H . 10 . HN 1 1
206 1 1 1 1 21 ALA MB . 21 . HB* 1 1
206 1 2 1 1 25 ASP H . 25 . HN 1 1
207 1 1 1 1 9 THR HA . 9 . HA 1 1
207 1 2 1 1 10 THR H . 10 . HN 1 1
208 1 1 1 1 10 THR H . 10 . HN 1 1
208 1 2 1 1 10 THR HB . 10 . HB 1 1
209 1 1 1 1 25 ASP H . 25 . HN 1 1
209 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
210 1 1 1 1 7 THR H . 7 . HN 1 1
210 1 2 1 1 116 ILE HB . 116 . HB 1 1
211 1 1 1 1 7 THR H . 7 . HN 1 1
211 1 2 1 1 7 THR MG . 7 . HG2* 1 1
212 1 1 1 1 7 THR H . 7 . HN 1 1
212 1 2 1 1 116 ILE H . 116 . HN 1 1
213 1 1 1 1 7 THR H . 7 . HN 1 1
213 1 2 1 1 115 LYS HA . 115 . HA 1 1
214 1 1 1 1 7 THR H . 7 . HN 1 1
214 1 2 1 1 117 SER QB . 117 . HB* 1 1
215 1 1 1 1 15 ALA H . 15 . HN 1 1
215 1 2 1 1 16 ALA H . 16 . HN 1 1
216 1 1 1 1 16 ALA H . 16 . HN 1 1
216 1 2 1 1 16 ALA HA . 16 . HA 1 1
217 1 1 1 1 16 ALA H . 16 . HN 1 1
217 1 2 1 1 17 ARG H . 17 . HN 1 1
218 1 1 1 1 16 ALA H . 16 . HN 1 1
218 1 2 1 1 79 PHE QE . 79 . HE* 1 1
219 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
219 1 2 1 1 16 ALA H . 16 . HN 1 1
220 1 1 1 1 92 GLY H . 92 . HN 1 1
220 1 2 1 1 93 ASP H . 93 . HN 1 1
221 1 1 1 1 156 ASP H . 156 . HN 1 1
221 1 2 1 1 156 ASP QB . 156 . HB* 1 1
222 1 1 1 1 142 THR H . 142 . HN 1 1
222 1 2 1 1 143 LEU H . 143 . HN 1 1
223 1 1 1 1 142 THR H . 142 . HN 1 1
223 1 2 1 1 142 THR MG . 142 . HG2* 1 1
224 1 1 1 1 27 ASP H . 27 . HN 1 1
224 1 2 1 1 29 LEU H . 29 . HN 1 1
225 1 1 1 1 141 GLU H . 141 . HN 1 1
225 1 2 1 1 142 THR H . 142 . HN 1 1
226 1 1 1 1 141 GLU QB . 141 . HB* 1 1
226 1 2 1 1 142 THR H . 142 . HN 1 1
227 1 1 1 1 141 GLU HA . 141 . HA 1 1
227 1 2 1 1 142 THR H . 142 . HN 1 1
228 1 1 1 1 27 ASP H . 27 . HN 1 1
228 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
229 1 1 1 1 25 ASP H . 25 . HN 1 1
229 1 2 1 1 27 ASP H . 27 . HN 1 1
230 1 1 1 1 26 GLY H . 26 . HN 1 1
230 1 2 1 1 27 ASP H . 27 . HN 1 1
231 1 1 1 1 25 ASP HA . 25 . HA 1 1
231 1 2 1 1 27 ASP H . 27 . HN 1 1
232 1 1 1 1 155 SER H . 155 . HN 1 1
232 1 2 1 1 156 ASP H . 156 . HN 1 1
233 1 1 1 1 27 ASP H . 27 . HN 1 1
233 1 2 1 1 28 ASN QB . 28 . HB* 1 1
234 1 1 1 1 154 HIS HB2 . 154 . HB2 1 1
234 1 2 1 1 155 SER H . 155 . HN 1 1
235 1 1 1 1 154 HIS H . 154 . HN 1 1
235 1 2 1 1 155 SER H . 155 . HN 1 1
236 1 1 1 1 84 SER H . 84 . HN 1 1
236 1 2 1 1 99 SER HA . 99 . HA 1 1
237 1 1 1 1 83 TYR HA . 83 . HA 1 1
237 1 2 1 1 84 SER H . 84 . HN 1 1
238 1 1 1 1 84 SER H . 84 . HN 1 1
238 1 2 1 1 84 SER HB3 . 84 . HB2 1 1
239 1 1 1 1 70 ARG H . 70 . HN 1 1
239 1 2 1 1 84 SER H . 84 . HN 1 1
240 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
240 1 2 1 1 84 SER H . 84 . HN 1 1
241 1 1 1 1 83 TYR H . 83 . HN 1 1
241 1 2 1 1 84 SER H . 84 . HN 1 1
242 1 1 1 1 83 TYR QD . 83 . HD* 1 1
242 1 2 1 1 84 SER H . 84 . HN 1 1
243 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
243 1 2 1 1 84 SER H . 84 . HN 1 1
244 1 1 1 1 154 HIS HB3 . 154 . HB1 1 1
244 1 2 1 1 155 SER H . 155 . HN 1 1
245 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
245 1 2 1 1 17 ARG H . 17 . HN 1 1
246 1 1 1 1 16 ALA MB . 16 . HB* 1 1
246 1 2 1 1 17 ARG H . 17 . HN 1 1
247 1 1 1 1 17 ARG H . 17 . HN 1 1
247 1 2 1 1 19 PHE H . 19 . HN 1 1
248 1 1 1 1 16 ALA HA . 16 . HA 1 1
248 1 2 1 1 17 ARG H . 17 . HN 1 1
249 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
249 1 2 1 1 17 ARG H . 17 . HN 1 1
250 1 1 1 1 17 ARG H . 17 . HN 1 1
250 1 2 1 1 18 LEU H . 18 . HN 1 1
251 1 1 1 1 14 PRO HA . 14 . HA 1 1
251 1 2 1 1 17 ARG H . 17 . HN 1 1
252 1 1 1 1 142 THR H . 142 . HN 1 1
252 1 2 1 1 145 ARG HB2 . 145 . HB2 1 1
253 1 1 1 1 79 PHE HB2 . 79 . HB1 1 1
253 1 2 1 1 80 LYS H . 80 . HN 1 1
254 1 1 1 1 75 ASP HA . 75 . HA 1 1
254 1 2 1 1 80 LYS H . 80 . HN 1 1
255 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
255 1 2 1 1 36 GLN H . 36 . HN 1 1
256 1 1 1 1 36 GLN H . 36 . HN 1 1
256 1 2 1 1 36 GLN QB . 36 . HB* 1 1
257 1 1 1 1 34 ALA HA . 34 . HA 1 1
257 1 2 1 1 36 GLN H . 36 . HN 1 1
258 1 1 1 1 80 LYS H . 80 . HN 1 1
258 1 2 1 1 81 TYR H . 81 . HN 1 1
259 1 1 1 1 78 ASN H . 78 . HN 1 1
259 1 2 1 1 80 LYS H . 80 . HN 1 1
260 1 1 1 1 19 PHE QD . 19 . HD* 1 1
260 1 2 1 1 80 LYS H . 80 . HN 1 1
261 1 1 1 1 36 GLN H . 36 . HN 1 1
261 1 2 1 1 37 ALA H . 37 . HN 1 1
262 1 1 1 1 76 HIS HA . 76 . HA 1 1
262 1 2 1 1 80 LYS H . 80 . HN 1 1
263 1 1 1 1 80 LYS H . 80 . HN 1 1
263 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
264 1 1 1 1 34 ALA MB . 34 . HB* 1 1
264 1 2 1 1 36 GLN H . 36 . HN 1 1
265 1 1 1 1 80 LYS H . 80 . HN 1 1
265 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
266 1 1 1 1 75 ASP H . 75 . HN 1 1
266 1 2 1 1 80 LYS H . 80 . HN 1 1
267 1 1 1 1 158 TYR H . 158 . HN 1 1
267 1 2 1 1 158 TYR QD . 158 . HD* 1 1
268 1 1 1 1 36 GLN H . 36 . HN 1 1
268 1 2 1 1 59 PRO QG . 59 . HG* 1 1
269 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
269 1 2 1 1 80 LYS H . 80 . HN 1 1
270 1 1 1 1 19 PHE HA . 19 . HA 1 1
270 1 2 1 1 20 LYS H . 20 . HN 1 1
271 1 1 1 1 20 LYS H . 20 . HN 1 1
271 1 2 1 1 20 LYS HA . 20 . HA 1 1
272 1 1 1 1 17 ARG HA . 17 . HA 1 1
272 1 2 1 1 20 LYS H . 20 . HN 1 1
273 1 1 1 1 20 LYS H . 20 . HN 1 1
273 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
274 1 1 1 1 19 PHE QD . 19 . HD* 1 1
274 1 2 1 1 20 LYS H . 20 . HN 1 1
275 1 1 1 1 16 ALA MB . 16 . HB* 1 1
275 1 2 1 1 20 LYS H . 20 . HN 1 1
276 1 1 1 1 20 LYS H . 20 . HN 1 1
276 1 2 1 1 21 ALA H . 21 . HN 1 1
277 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
277 1 2 1 1 20 LYS H . 20 . HN 1 1
278 1 1 1 1 19 PHE H . 19 . HN 1 1
278 1 2 1 1 20 LYS H . 20 . HN 1 1
279 1 1 1 1 16 ALA HA . 16 . HA 1 1
279 1 2 1 1 20 LYS H . 20 . HN 1 1
280 1 1 1 1 27 ASP HA . 27 . HA 1 1
280 1 2 1 1 30 PHE H . 30 . HN 1 1
281 1 1 1 1 28 ASN QB . 28 . HB* 1 1
281 1 2 1 1 30 PHE H . 30 . HN 1 1
282 1 1 1 1 30 PHE H . 30 . HN 1 1
282 1 2 1 1 30 PHE QE . 30 . HE* 1 1
283 1 1 1 1 29 LEU H . 29 . HN 1 1
283 1 2 1 1 30 PHE H . 30 . HN 1 1
284 1 1 1 1 29 LEU HA . 29 . HA 1 1
284 1 2 1 1 30 PHE H . 30 . HN 1 1
285 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
285 1 2 1 1 30 PHE H . 30 . HN 1 1
286 1 1 1 1 30 PHE H . 30 . HN 1 1
286 1 2 1 1 30 PHE QB . 30 . HB* 1 1
287 1 1 1 1 30 PHE H . 30 . HN 1 1
287 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
288 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
288 1 2 1 1 30 PHE H . 30 . HN 1 1
289 1 1 1 1 152 LEU HB3 . 152 . HB1 1 1
289 1 2 1 1 154 HIS H . 154 . HN 1 1
290 1 1 1 1 154 HIS H . 154 . HN 1 1
290 1 2 1 1 154 HIS HB3 . 154 . HB1 1 1
291 1 1 1 1 154 HIS H . 154 . HN 1 1
291 1 2 1 1 154 HIS HB2 . 154 . HB2 1 1
292 1 1 1 1 77 THR MG . 77 . HG2* 1 1
292 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
293 1 1 1 1 78 ASN HA . 78 . HA 1 1
293 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
294 1 1 1 1 44 ILE HA . 44 . HA 1 1
294 1 2 1 1 45 GLU H . 45 . HN 1 1
295 1 1 1 1 44 ILE H . 44 . HN 1 1
295 1 2 1 1 45 GLU H . 45 . HN 1 1
296 1 1 1 1 45 GLU H . 45 . HN 1 1
296 1 2 1 1 54 LYS H . 54 . HN 1 1
297 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
297 1 2 1 1 45 GLU H . 45 . HN 1 1
298 1 1 1 1 16 ALA MB . 16 . HB* 1 1
298 1 2 1 1 19 PHE H . 19 . HN 1 1
299 1 1 1 1 18 LEU H . 18 . HN 1 1
299 1 2 1 1 19 PHE H . 19 . HN 1 1
300 1 1 1 1 17 ARG HA . 17 . HA 1 1
300 1 2 1 1 19 PHE H . 19 . HN 1 1
301 1 1 1 1 19 PHE H . 19 . HN 1 1
301 1 2 1 1 19 PHE QD . 19 . HD* 1 1
302 1 1 1 1 18 LEU H . 18 . HN 1 1
302 1 2 1 1 20 LYS H . 20 . HN 1 1
303 1 1 1 1 18 LEU HG . 18 . HG 1 1
303 1 2 1 1 19 PHE H . 19 . HN 1 1
304 1 1 1 1 16 ALA HA . 16 . HA 1 1
304 1 2 1 1 18 LEU H . 18 . HN 1 1
305 1 1 1 1 17 ARG HA . 17 . HA 1 1
305 1 2 1 1 18 LEU H . 18 . HN 1 1
306 1 1 1 1 39 SER H . 39 . HN 1 1
306 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
307 1 1 1 1 39 SER H . 39 . HN 1 1
307 1 2 1 1 39 SER HA . 39 . HA 1 1
308 1 1 1 1 39 SER H . 39 . HN 1 1
308 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
309 1 1 1 1 38 ILE HA . 38 . HA 1 1
309 1 2 1 1 39 SER H . 39 . HN 1 1
310 1 1 1 1 39 SER H . 39 . HN 1 1
310 1 2 1 1 40 SER H . 40 . HN 1 1
311 1 1 1 1 39 SER H . 39 . HN 1 1
311 1 2 1 1 40 SER HA . 40 . HA 1 1
312 1 1 1 1 21 ALA H . 21 . HN 1 1
312 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
313 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
313 1 2 1 1 39 SER H . 39 . HN 1 1
314 1 1 1 1 21 ALA H . 21 . HN 1 1
314 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
315 1 1 1 1 17 ARG HA . 17 . HA 1 1
315 1 2 1 1 21 ALA H . 21 . HN 1 1
316 1 1 1 1 21 ALA H . 21 . HN 1 1
316 1 2 1 1 21 ALA MB . 21 . HB* 1 1
317 1 1 1 1 19 PHE H . 19 . HN 1 1
317 1 2 1 1 21 ALA H . 21 . HN 1 1
318 1 1 1 1 20 LYS HA . 20 . HA 1 1
318 1 2 1 1 21 ALA H . 21 . HN 1 1
319 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
319 1 2 1 1 21 ALA H . 21 . HN 1 1
320 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
320 1 2 1 1 21 ALA H . 21 . HN 1 1
321 1 1 1 1 39 SER H . 39 . HN 1 1
321 1 2 1 1 58 PHE H . 58 . HN 1 1
322 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
322 1 2 1 1 39 SER H . 39 . HN 1 1
323 1 1 1 1 12 VAL H . 12 . HN 1 1
323 1 2 1 1 13 ILE QG . 13 . HG12 1 1
324 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
324 1 2 1 1 29 LEU H . 29 . HN 1 1
325 1 1 1 1 29 LEU H . 29 . HN 1 1
325 1 2 1 1 29 LEU HA . 29 . HA 1 1
326 1 1 1 1 12 VAL H . 12 . HN 1 1
326 1 2 1 1 12 VAL HA . 12 . HA 1 1
327 1 1 1 1 29 LEU H . 29 . HN 1 1
327 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
328 1 1 1 1 11 SER HA . 11 . HA 1 1
328 1 2 1 1 12 VAL H . 12 . HN 1 1
329 1 1 1 1 28 ASN QB . 28 . HB* 1 1
329 1 2 1 1 29 LEU H . 29 . HN 1 1
330 1 1 1 1 11 SER QB . 11 . HB* 1 1
330 1 2 1 1 12 VAL H . 12 . HN 1 1
331 1 1 1 1 12 VAL H . 12 . HN 1 1
331 1 2 1 1 12 VAL HB . 12 . HB 1 1
332 1 1 1 1 12 VAL H . 12 . HN 1 1
332 1 2 1 1 13 ILE H . 13 . HN 1 1
333 1 1 1 1 29 LEU H . 29 . HN 1 1
333 1 2 1 1 30 PHE QD . 30 . HD* 1 1
334 1 1 1 1 126 HIS H . 126 . HN 1 1
334 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
335 1 1 1 1 8 GLU HG3 . 8 . HG2 1 1
335 1 2 1 1 9 THR H . 9 . HN 1 1
336 1 1 1 1 8 GLU HA . 8 . HA 1 1
336 1 2 1 1 9 THR H . 9 . HN 1 1
337 1 1 1 1 9 THR H . 9 . HN 1 1
337 1 2 1 1 113 ILE HA . 113 . HA 1 1
338 1 1 1 1 9 THR H . 9 . HN 1 1
338 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
339 1 1 1 1 9 THR H . 9 . HN 1 1
339 1 2 1 1 116 ILE H . 116 . HN 1 1
340 1 1 1 1 9 THR H . 9 . HN 1 1
340 1 2 1 1 114 LEU HG . 114 . HG 1 1
341 1 1 1 1 136 SER HA . 136 . HA 1 1
341 1 2 1 1 138 GLU H . 138 . HN 1 1
342 1 1 1 1 134 LYS HA . 134 . HA 1 1
342 1 2 1 1 138 GLU H . 138 . HN 1 1
343 1 1 1 1 138 GLU H . 138 . HN 1 1
343 1 2 1 1 138 GLU HA . 138 . HA 1 1
344 1 1 1 1 138 GLU H . 138 . HN 1 1
344 1 2 1 1 138 GLU QB . 138 . HB* 1 1
345 1 1 1 1 150 TYR HB2 . 150 . HB1 1 1
345 1 2 1 1 152 LEU H . 152 . HN 1 1
346 1 1 1 1 151 LEU H . 151 . HN 1 1
346 1 2 1 1 153 ALA H . 153 . HN 1 1
347 1 1 1 1 153 ALA H . 153 . HN 1 1
347 1 2 1 1 153 ALA HA . 153 . HA 1 1
348 1 1 1 1 153 ALA H . 153 . HN 1 1
348 1 2 1 1 153 ALA MB . 153 . HB* 1 1
349 1 1 1 1 152 LEU H . 152 . HN 1 1
349 1 2 1 1 153 ALA H . 153 . HN 1 1
350 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
350 1 2 1 1 152 LEU H . 152 . HN 1 1
351 1 1 1 1 150 TYR HA . 150 . HA 1 1
351 1 2 1 1 153 ALA H . 153 . HN 1 1
352 1 1 1 1 150 TYR H . 150 . HN 1 1
352 1 2 1 1 153 ALA H . 153 . HN 1 1
353 1 1 1 1 148 GLU HA . 148 . HA 1 1
353 1 2 1 1 152 LEU H . 152 . HN 1 1
354 1 1 1 1 64 PHE HA . 64 . HA 1 1
354 1 2 1 1 65 LYS H . 65 . HN 1 1
355 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
355 1 2 1 1 65 LYS H . 65 . HN 1 1
356 1 1 1 1 151 LEU H . 151 . HN 1 1
356 1 2 1 1 152 LEU H . 152 . HN 1 1
357 1 1 1 1 151 LEU HA . 151 . HA 1 1
357 1 2 1 1 153 ALA H . 153 . HN 1 1
358 1 1 1 1 151 LEU HA . 151 . HA 1 1
358 1 2 1 1 152 LEU H . 152 . HN 1 1
359 1 1 1 1 51 GLY HA3 . 51 . HA2 1 1
359 1 2 1 1 52 THR H . 52 . HN 1 1
360 1 1 1 1 52 THR H . 52 . HN 1 1
360 1 2 1 1 71 VAL HB . 71 . HB 1 1
361 1 1 1 1 150 TYR H . 150 . HN 1 1
361 1 2 1 1 152 LEU H . 152 . HN 1 1
362 1 1 1 1 151 LEU QD . 151 . HD1* 1 1
362 1 2 1 1 152 LEU H . 152 . HN 1 1
363 1 1 1 1 132 GLN H . 132 . HN 1 1
363 1 2 1 1 133 VAL H . 133 . HN 1 1
364 1 1 1 1 144 LEU H . 144 . HN 1 1
364 1 2 1 1 144 LEU QD . 144 . HD1* 1 1
365 1 1 1 1 144 LEU H . 144 . HN 1 1
365 1 2 1 1 146 ALA H . 146 . HN 1 1
366 1 1 1 1 141 GLU HA . 141 . HA 1 1
366 1 2 1 1 144 LEU H . 144 . HN 1 1
367 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
367 1 2 1 1 144 LEU H . 144 . HN 1 1
368 1 1 1 1 144 LEU H . 144 . HN 1 1
368 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
369 1 1 1 1 143 LEU MD1 . 143 . HD1* 1 1
369 1 2 1 1 144 LEU H . 144 . HN 1 1
370 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
370 1 2 1 1 144 LEU H . 144 . HN 1 1
371 1 1 1 1 132 GLN H . 132 . HN 1 1
371 1 2 1 1 135 ALA H . 135 . HN 1 1
372 1 1 1 1 143 LEU MD2 . 143 . HD2* 1 1
372 1 2 1 1 144 LEU H . 144 . HN 1 1
373 1 1 1 1 142 THR H . 142 . HN 1 1
373 1 2 1 1 144 LEU H . 144 . HN 1 1
374 1 1 1 1 132 GLN HA . 132 . HA 1 1
374 1 2 1 1 134 LYS H . 134 . HN 1 1
375 1 1 1 1 130 ALA HA . 130 . HA 1 1
375 1 2 1 1 134 LYS H . 134 . HN 1 1
376 1 1 1 1 131 GLU QB . 131 . HB* 1 1
376 1 2 1 1 134 LYS H . 134 . HN 1 1
377 1 1 1 1 133 VAL H . 133 . HN 1 1
377 1 2 1 1 134 LYS H . 134 . HN 1 1
378 1 1 1 1 133 VAL MG2 . 133 . HG1* 1 1
378 1 2 1 1 134 LYS H . 134 . HN 1 1
379 1 1 1 1 133 VAL HA . 133 . HA 1 1
379 1 2 1 1 134 LYS H . 134 . HN 1 1
380 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
380 1 2 1 1 134 LYS H . 134 . HN 1 1
381 1 1 1 1 60 GLU H . 60 . HN 1 1
381 1 2 1 1 60 GLU QB . 60 . HB* 1 1
382 1 1 1 1 147 VAL H . 147 . HN 1 1
382 1 2 1 1 150 TYR H . 150 . HN 1 1
383 1 1 1 1 41 VAL HA . 41 . HA 1 1
383 1 2 1 1 57 SER H . 57 . HN 1 1
384 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
384 1 2 1 1 57 SER H . 57 . HN 1 1
385 1 1 1 1 57 SER H . 57 . HN 1 1
385 1 2 1 1 66 TYR HA . 66 . HA 1 1
386 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
386 1 2 1 1 57 SER H . 57 . HN 1 1
387 1 1 1 1 57 SER H . 57 . HN 1 1
387 1 2 1 1 58 PHE H . 58 . HN 1 1
388 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
388 1 2 1 1 57 SER H . 57 . HN 1 1
389 1 1 1 1 134 LYS QD . 134 . HD* 1 1
389 1 2 1 1 135 ALA H . 135 . HN 1 1
390 1 1 1 1 56 ILE H . 56 . HN 1 1
390 1 2 1 1 57 SER H . 57 . HN 1 1
391 1 1 1 1 134 LYS H . 134 . HN 1 1
391 1 2 1 1 135 ALA H . 135 . HN 1 1
392 1 1 1 1 133 VAL MG2 . 133 . HG1* 1 1
392 1 2 1 1 135 ALA H . 135 . HN 1 1
393 1 1 1 1 135 ALA H . 135 . HN 1 1
393 1 2 1 1 138 GLU H . 138 . HN 1 1
394 1 1 1 1 139 MET H . 139 . HN 1 1
394 1 2 1 1 139 MET HB2 . 139 . HB1 1 1
395 1 1 1 1 138 GLU H . 138 . HN 1 1
395 1 2 1 1 139 MET H . 139 . HN 1 1
396 1 1 1 1 138 GLU HA . 138 . HA 1 1
396 1 2 1 1 139 MET H . 139 . HN 1 1
397 1 1 1 1 138 GLU QG . 138 . HG* 1 1
397 1 2 1 1 139 MET H . 139 . HN 1 1
398 1 1 1 1 133 VAL H . 133 . HN 1 1
398 1 2 1 1 135 ALA H . 135 . HN 1 1
399 1 1 1 1 135 ALA MB . 135 . HB* 1 1
399 1 2 1 1 139 MET H . 139 . HN 1 1
400 1 1 1 1 133 VAL HA . 133 . HA 1 1
400 1 2 1 1 135 ALA H . 135 . HN 1 1
401 1 1 1 1 143 LEU H . 143 . HN 1 1
401 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
402 1 1 1 1 143 LEU H . 143 . HN 1 1
402 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
403 1 1 1 1 143 LEU H . 143 . HN 1 1
403 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
404 1 1 1 1 143 LEU H . 143 . HN 1 1
404 1 2 1 1 145 ARG H . 145 . HN 1 1
405 1 1 1 1 143 LEU H . 143 . HN 1 1
405 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
406 1 1 1 1 143 LEU H . 143 . HN 1 1
406 1 2 1 1 144 LEU QD . 144 . HD2* 1 1
407 1 1 1 1 150 TYR QD . 150 . HD* 1 1
407 1 2 1 1 151 LEU H . 151 . HN 1 1
408 1 1 1 1 151 LEU H . 151 . HN 1 1
408 1 2 1 1 151 LEU HA . 151 . HA 1 1
409 1 1 1 1 151 LEU H . 151 . HN 1 1
409 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
410 1 1 1 1 150 TYR H . 150 . HN 1 1
410 1 2 1 1 151 LEU H . 151 . HN 1 1
411 1 1 1 1 150 TYR HA . 150 . HA 1 1
411 1 2 1 1 151 LEU H . 151 . HN 1 1
412 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
412 1 2 1 1 151 LEU H . 151 . HN 1 1
413 1 1 1 1 148 GLU HA . 148 . HA 1 1
413 1 2 1 1 151 LEU H . 151 . HN 1 1
414 1 1 1 1 127 GLU H . 127 . HN 1 1
414 1 2 1 1 128 VAL H . 128 . HN 1 1
415 1 1 1 1 128 VAL H . 128 . HN 1 1
415 1 2 1 1 129 LYS H . 129 . HN 1 1
416 1 1 1 1 128 VAL H . 128 . HN 1 1
416 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
417 1 1 1 1 122 THR MG . 122 . HG2* 1 1
417 1 2 1 1 128 VAL H . 128 . HN 1 1
418 1 1 1 1 122 THR HB . 122 . HB 1 1
418 1 2 1 1 128 VAL H . 128 . HN 1 1
419 1 1 1 1 98 ILE H . 98 . HN 1 1
419 1 2 1 1 121 HIS QB . 121 . HB* 1 1
420 1 1 1 1 98 ILE H . 98 . HN 1 1
420 1 2 1 1 99 SER H . 99 . HN 1 1
421 1 1 1 1 97 LYS HA . 97 . HA 1 1
421 1 2 1 1 98 ILE H . 98 . HN 1 1
422 1 1 1 1 98 ILE H . 98 . HN 1 1
422 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
423 1 1 1 1 98 ILE H . 98 . HN 1 1
423 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
424 1 1 1 1 84 SER HA . 84 . HA 1 1
424 1 2 1 1 98 ILE H . 98 . HN 1 1
425 1 1 1 1 40 SER HA . 40 . HA 1 1
425 1 2 1 1 41 VAL H . 41 . HN 1 1
426 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
426 1 2 1 1 41 VAL H . 41 . HN 1 1
427 1 1 1 1 41 VAL H . 41 . HN 1 1
427 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
428 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
428 1 2 1 1 83 TYR H . 83 . HN 1 1
429 1 1 1 1 71 VAL HA . 71 . HA 1 1
429 1 2 1 1 83 TYR H . 83 . HN 1 1
430 1 1 1 1 83 TYR H . 83 . HN 1 1
430 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
431 1 1 1 1 146 ALA HA . 146 . HA 1 1
431 1 2 1 1 148 GLU H . 148 . HN 1 1
432 1 1 1 1 144 LEU QD . 144 . HD1* 1 1
432 1 2 1 1 148 GLU H . 148 . HN 1 1
433 1 1 1 1 83 TYR H . 83 . HN 1 1
433 1 2 1 1 100 ASN H . 100 . HN 1 1
434 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
434 1 2 1 1 148 GLU H . 148 . HN 1 1
435 1 1 1 1 82 ASN HA . 82 . HA 1 1
435 1 2 1 1 83 TYR H . 83 . HN 1 1
436 1 1 1 1 73 GLU H . 73 . HN 1 1
436 1 2 1 1 83 TYR H . 83 . HN 1 1
437 1 1 1 1 147 VAL HB . 147 . HB 1 1
437 1 2 1 1 148 GLU H . 148 . HN 1 1
438 1 1 1 1 147 VAL MG2 . 147 . HG2* 1 1
438 1 2 1 1 148 GLU H . 148 . HN 1 1
439 1 1 1 1 83 TYR H . 83 . HN 1 1
439 1 2 1 1 83 TYR QD . 83 . HD* 1 1
440 1 1 1 1 147 VAL H . 147 . HN 1 1
440 1 2 1 1 148 GLU H . 148 . HN 1 1
441 1 1 1 1 148 GLU H . 148 . HN 1 1
441 1 2 1 1 150 TYR H . 150 . HN 1 1
442 1 1 1 1 146 ALA H . 146 . HN 1 1
442 1 2 1 1 148 GLU H . 148 . HN 1 1
443 1 1 1 1 148 GLU H . 148 . HN 1 1
443 1 2 1 1 148 GLU QB . 148 . HB* 1 1
444 1 1 1 1 148 GLU H . 148 . HN 1 1
444 1 2 1 1 148 GLU HA . 148 . HA 1 1
445 1 1 1 1 144 LEU HA . 144 . HA 1 1
445 1 2 1 1 148 GLU H . 148 . HN 1 1
446 1 1 1 1 146 ALA MB . 146 . HB* 1 1
446 1 2 1 1 148 GLU H . 148 . HN 1 1
447 1 1 1 1 158 TYR HB2 . 158 . HB1 1 1
447 1 2 1 1 159 ASN H . 159 . HN 1 1
448 1 1 1 1 83 TYR H . 83 . HN 1 1
448 1 2 1 1 84 SER HA . 84 . HA 1 1
449 1 1 1 1 158 TYR QD . 158 . HD* 1 1
449 1 2 1 1 159 ASN H . 159 . HN 1 1
450 1 1 1 1 157 ALA HA . 157 . HA 1 1
450 1 2 1 1 159 ASN H . 159 . HN 1 1
451 1 1 1 1 123 LYS H . 123 . HN 1 1
451 1 2 1 1 126 HIS H . 126 . HN 1 1
452 1 1 1 1 123 LYS H . 123 . HN 1 1
452 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
453 1 1 1 1 123 LYS H . 123 . HN 1 1
453 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
454 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
454 1 2 1 1 123 LYS H . 123 . HN 1 1
455 1 1 1 1 122 THR HA . 122 . HA 1 1
455 1 2 1 1 123 LYS H . 123 . HN 1 1
456 1 1 1 1 123 LYS H . 123 . HN 1 1
456 1 2 1 1 124 GLY H . 124 . HN 1 1
457 1 1 1 1 67 VAL HA . 67 . HA 1 1
457 1 2 1 1 68 LYS H . 68 . HN 1 1
458 1 1 1 1 106 ALA HA . 106 . HA 1 1
458 1 2 1 1 113 ILE H . 113 . HN 1 1
459 1 1 1 1 112 SER HA . 112 . HA 1 1
459 1 2 1 1 113 ILE H . 113 . HN 1 1
460 1 1 1 1 140 GLY HA2 . 140 . HA2 1 1
460 1 2 1 1 141 GLU H . 141 . HN 1 1
461 1 1 1 1 113 ILE H . 113 . HN 1 1
461 1 2 1 1 114 LEU H . 114 . HN 1 1
462 1 1 1 1 141 GLU H . 141 . HN 1 1
462 1 2 1 1 141 GLU HA . 141 . HA 1 1
463 1 1 1 1 122 THR MG . 122 . HG2* 1 1
463 1 2 1 1 127 GLU H . 127 . HN 1 1
464 1 1 1 1 126 HIS HB3 . 126 . HB1 1 1
464 1 2 1 1 127 GLU H . 127 . HN 1 1
465 1 1 1 1 127 GLU H . 127 . HN 1 1
465 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
466 1 1 1 1 70 ARG H . 70 . HN 1 1
466 1 2 1 1 70 ARG QB . 70 . HB1 1 1
467 1 1 1 1 126 HIS H . 126 . HN 1 1
467 1 2 1 1 127 GLU H . 127 . HN 1 1
468 1 1 1 1 105 VAL HA . 105 . HA 1 1
468 1 2 1 1 113 ILE H . 113 . HN 1 1
469 1 1 1 1 92 GLY HA3 . 92 . HA1 1 1
469 1 2 1 1 93 ASP H . 93 . HN 1 1
470 1 1 1 1 93 ASP H . 93 . HN 1 1
470 1 2 1 1 93 ASP HA . 93 . HA 1 1
471 1 1 1 1 90 PRO HA . 90 . HA 1 1
471 1 2 1 1 91 ILE H . 91 . HN 1 1
472 1 1 1 1 91 ILE H . 91 . HN 1 1
472 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
473 1 1 1 1 89 GLY H . 89 . HN 1 1
473 1 2 1 1 91 ILE H . 91 . HN 1 1
474 1 1 1 1 145 ARG HB2 . 145 . HB2 1 1
474 1 2 1 1 146 ALA H . 146 . HN 1 1
475 1 1 1 1 146 ALA H . 146 . HN 1 1
475 1 2 1 1 146 ALA HA . 146 . HA 1 1
476 1 1 1 1 146 ALA H . 146 . HN 1 1
476 1 2 1 1 146 ALA MB . 146 . HB* 1 1
477 1 1 1 1 145 ARG HB3 . 145 . HB1 1 1
477 1 2 1 1 146 ALA H . 146 . HN 1 1
478 1 1 1 1 146 ALA H . 146 . HN 1 1
478 1 2 1 1 148 GLU QB . 148 . HB* 1 1
479 1 1 1 1 89 GLY HA2 . 89 . HA1 1 1
479 1 2 1 1 91 ILE H . 91 . HN 1 1
480 1 1 1 1 144 LEU QD . 144 . HD1* 1 1
480 1 2 1 1 146 ALA H . 146 . HN 1 1
481 1 1 1 1 101 GLU QG . 101 . HG* 1 1
481 1 2 1 1 117 SER H . 117 . HN 1 1
482 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
482 1 2 1 1 117 SER H . 117 . HN 1 1
483 1 1 1 1 117 SER H . 117 . HN 1 1
483 1 2 1 1 117 SER QB . 117 . HB* 1 1
484 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
484 1 2 1 1 117 SER H . 117 . HN 1 1
485 1 1 1 1 7 THR HA . 7 . HA 1 1
485 1 2 1 1 8 GLU H . 8 . HN 1 1
486 1 1 1 1 7 THR HB . 7 . HB 1 1
486 1 2 1 1 8 GLU H . 8 . HN 1 1
487 1 1 1 1 8 GLU H . 8 . HN 1 1
487 1 2 1 1 9 THR H . 9 . HN 1 1
488 1 1 1 1 8 GLU H . 8 . HN 1 1
488 1 2 1 1 8 GLU HG3 . 8 . HG2 1 1
489 1 1 1 1 8 GLU H . 8 . HN 1 1
489 1 2 1 1 8 GLU QB . 8 . HB* 1 1
490 1 1 1 1 101 GLU HA . 101 . HA 1 1
490 1 2 1 1 117 SER H . 117 . HN 1 1
491 1 1 1 1 100 ASN HA . 100 . HA 1 1
491 1 2 1 1 117 SER H . 117 . HN 1 1
492 1 1 1 1 43 ASN H . 43 . HN 1 1
492 1 2 1 1 55 LYS H . 55 . HN 1 1
493 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
493 1 2 1 1 55 LYS H . 55 . HN 1 1
494 1 1 1 1 42 GLU H . 42 . HN 1 1
494 1 2 1 1 55 LYS H . 55 . HN 1 1
495 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
495 1 2 1 1 55 LYS H . 55 . HN 1 1
496 1 1 1 1 44 ILE H . 44 . HN 1 1
496 1 2 1 1 55 LYS H . 55 . HN 1 1
497 1 1 1 1 76 HIS H . 76 . HN 1 1
497 1 2 1 1 76 HIS HA . 76 . HA 1 1
498 1 1 1 1 43 ASN HA . 43 . HA 1 1
498 1 2 1 1 55 LYS H . 55 . HN 1 1
499 1 1 1 1 76 HIS H . 76 . HN 1 1
499 1 2 1 1 77 THR H . 77 . HN 1 1
500 1 1 1 1 76 HIS H . 76 . HN 1 1
500 1 2 1 1 76 HIS HB2 . 76 . HB2 1 1
501 1 1 1 1 75 ASP HA . 75 . HA 1 1
501 1 2 1 1 76 HIS H . 76 . HN 1 1
502 1 1 1 1 76 HIS H . 76 . HN 1 1
502 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
503 1 1 1 1 76 HIS H . 76 . HN 1 1
503 1 2 1 1 76 HIS HB3 . 76 . HB1 1 1
504 1 1 1 1 150 TYR H . 150 . HN 1 1
504 1 2 1 1 150 TYR QD . 150 . HD* 1 1
505 1 1 1 1 148 GLU QB . 148 . HB* 1 1
505 1 2 1 1 150 TYR H . 150 . HN 1 1
506 1 1 1 1 146 ALA MB . 146 . HB* 1 1
506 1 2 1 1 150 TYR H . 150 . HN 1 1
507 1 1 1 1 4 ASN H . 4 . HN 1 1
507 1 2 1 1 119 LYS HA . 119 . HA 1 1
508 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
508 1 2 1 1 76 HIS H . 76 . HN 1 1
509 1 1 1 1 6 GLU H . 6 . HN 1 1
509 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
510 1 1 1 1 101 GLU H . 101 . HN 1 1
510 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
511 1 1 1 1 101 GLU H . 101 . HN 1 1
511 1 2 1 1 118 ASN HA . 118 . HA 1 1
512 1 1 1 1 101 GLU H . 101 . HN 1 1
512 1 2 1 1 117 SER QB . 117 . HB* 1 1
513 1 1 1 1 150 TYR H . 150 . HN 1 1
513 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
514 1 1 1 1 101 GLU H . 101 . HN 1 1
514 1 2 1 1 117 SER H . 117 . HN 1 1
515 1 1 1 1 101 GLU H . 101 . HN 1 1
515 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
516 1 1 1 1 100 ASN HA . 100 . HA 1 1
516 1 2 1 1 101 GLU H . 101 . HN 1 1
517 1 1 1 1 60 GLU QB . 60 . HB* 1 1
517 1 2 1 1 62 PHE H . 62 . HN 1 1
518 1 1 1 1 101 GLU H . 101 . HN 1 1
518 1 2 1 1 101 GLU QG . 101 . HG* 1 1
519 1 1 1 1 4 ASN H . 4 . HN 1 1
519 1 2 1 1 5 TYR QE . 5 . HE* 1 1
520 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
520 1 2 1 1 62 PHE H . 62 . HN 1 1
521 1 1 1 1 62 PHE H . 62 . HN 1 1
521 1 2 1 1 62 PHE QD . 62 . HD* 1 1
522 1 1 1 1 6 GLU H . 6 . HN 1 1
522 1 2 1 1 118 ASN H . 118 . HN 1 1
523 1 1 1 1 58 PHE H . 58 . HN 1 1
523 1 2 1 1 66 TYR QD . 66 . HD* 1 1
524 1 1 1 1 57 SER HA . 57 . HA 1 1
524 1 2 1 1 58 PHE H . 58 . HN 1 1
525 1 1 1 1 58 PHE H . 58 . HN 1 1
525 1 2 1 1 67 VAL H . 67 . HN 1 1
526 1 1 1 1 73 GLU H . 73 . HN 1 1
526 1 2 1 1 74 VAL H . 74 . HN 1 1
527 1 1 1 1 6 GLU H . 6 . HN 1 1
527 1 2 1 1 7 THR MG . 7 . HG2* 1 1
528 1 1 1 1 73 GLU HA . 73 . HA 1 1
528 1 2 1 1 74 VAL H . 74 . HN 1 1
529 1 1 1 1 74 VAL H . 74 . HN 1 1
529 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
530 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
530 1 2 1 1 74 VAL H . 74 . HN 1 1
531 1 1 1 1 74 VAL H . 74 . HN 1 1
531 1 2 1 1 74 VAL HB . 74 . HB 1 1
532 1 1 1 1 74 VAL H . 74 . HN 1 1
532 1 2 1 1 75 ASP H . 75 . HN 1 1
533 1 1 1 1 97 LYS QB . 97 . HB* 1 1
533 1 2 1 1 121 HIS H . 121 . HN 1 1
534 1 1 1 1 98 ILE HA . 98 . HA 1 1
534 1 2 1 1 121 HIS H . 121 . HN 1 1
535 1 1 1 1 120 TYR HA . 120 . HA 1 1
535 1 2 1 1 121 HIS H . 121 . HN 1 1
536 1 1 1 1 136 SER HA . 136 . HA 1 1
536 1 2 1 1 137 LYS H . 137 . HN 1 1
537 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
537 1 2 1 1 121 HIS H . 121 . HN 1 1
538 1 1 1 1 137 LYS H . 137 . HN 1 1
538 1 2 1 1 137 LYS QB . 137 . HB* 1 1
539 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
539 1 2 1 1 121 HIS H . 121 . HN 1 1
540 1 1 1 1 137 LYS H . 137 . HN 1 1
540 1 2 1 1 138 GLU H . 138 . HN 1 1
541 1 1 1 1 134 LYS HA . 134 . HA 1 1
541 1 2 1 1 137 LYS H . 137 . HN 1 1
542 1 1 1 1 133 VAL HA . 133 . HA 1 1
542 1 2 1 1 137 LYS H . 137 . HN 1 1
543 1 1 1 1 157 ALA H . 157 . HN 1 1
543 1 2 1 1 157 ALA MB . 157 . HB* 1 1
544 1 1 1 1 156 ASP HA . 156 . HA 1 1
544 1 2 1 1 157 ALA H . 157 . HN 1 1
545 1 1 1 1 156 ASP QB . 156 . HB* 1 1
545 1 2 1 1 157 ALA H . 157 . HN 1 1
546 1 1 1 1 99 SER H . 99 . HN 1 1
546 1 2 1 1 120 TYR HA . 120 . HA 1 1
547 1 1 1 1 99 SER H . 99 . HN 1 1
547 1 2 1 1 99 SER QB . 99 . HB* 1 1
548 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
548 1 2 1 1 99 SER H . 99 . HN 1 1
549 1 1 1 1 99 SER H . 99 . HN 1 1
549 1 2 1 1 119 LYS H . 119 . HN 1 1
550 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
550 1 2 1 1 100 ASN H . 100 . HN 1 1
551 1 1 1 1 93 ASP HA . 93 . HA 1 1
551 1 2 1 1 95 LEU H . 95 . HN 1 1
552 1 1 1 1 95 LEU H . 95 . HN 1 1
552 1 2 1 1 96 GLU H . 96 . HN 1 1
553 1 1 1 1 92 GLY H . 92 . HN 1 1
553 1 2 1 1 95 LEU H . 95 . HN 1 1
554 1 1 1 1 99 SER QB . 99 . HB* 1 1
554 1 2 1 1 119 LYS H . 119 . HN 1 1
555 1 1 1 1 94 THR HA . 94 . HA 1 1
555 1 2 1 1 95 LEU H . 95 . HN 1 1
556 1 1 1 1 95 LEU H . 95 . HN 1 1
556 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
557 1 1 1 1 94 THR H . 94 . HN 1 1
557 1 2 1 1 95 LEU H . 95 . HN 1 1
558 1 1 1 1 94 THR MG . 94 . HG2* 1 1
558 1 2 1 1 95 LEU H . 95 . HN 1 1
559 1 1 1 1 96 GLU H . 96 . HN 1 1
559 1 2 1 1 122 THR HB . 122 . HB 1 1
560 1 1 1 1 100 ASN HA . 100 . HA 1 1
560 1 2 1 1 119 LYS H . 119 . HN 1 1
561 1 1 1 1 95 LEU HA . 95 . HA 1 1
561 1 2 1 1 96 GLU H . 96 . HN 1 1
562 1 1 1 1 95 LEU H . 95 . HN 1 1
562 1 2 1 1 96 GLU QB . 96 . HB* 1 1
563 1 1 1 1 96 GLU H . 96 . HN 1 1
563 1 2 1 1 122 THR MG . 122 . HG2* 1 1
564 1 1 1 1 42 GLU H . 42 . HN 1 1
564 1 2 1 1 43 ASN H . 43 . HN 1 1
565 1 1 1 1 42 GLU HA . 42 . HA 1 1
565 1 2 1 1 43 ASN H . 43 . HN 1 1
566 1 1 1 1 43 ASN H . 43 . HN 1 1
566 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
567 1 1 1 1 119 LYS H . 119 . HN 1 1
567 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
568 1 1 1 1 82 ASN QB . 82 . HB1 1 1
568 1 2 1 1 100 ASN H . 100 . HN 1 1
569 1 1 1 1 83 TYR QE . 83 . HE* 1 1
569 1 2 1 1 100 ASN H . 100 . HN 1 1
570 1 1 1 1 100 ASN H . 100 . HN 1 1
570 1 2 1 1 101 GLU QG . 101 . HG* 1 1
571 1 1 1 1 5 TYR H . 5 . HN 1 1
571 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
572 1 1 1 1 5 TYR H . 5 . HN 1 1
572 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
573 1 1 1 1 5 TYR H . 5 . HN 1 1
573 1 2 1 1 5 TYR QD . 5 . HD* 1 1
574 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
574 1 2 1 1 37 ALA H . 37 . HN 1 1
575 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
575 1 2 1 1 118 ASN H . 118 . HN 1 1
576 1 1 1 1 36 GLN HG3 . 36 . HG1 1 1
576 1 2 1 1 37 ALA H . 37 . HN 1 1
577 1 1 1 1 37 ALA H . 37 . HN 1 1
577 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
578 1 1 1 1 34 ALA MB . 34 . HB* 1 1
578 1 2 1 1 37 ALA H . 37 . HN 1 1
579 1 1 1 1 34 ALA HA . 34 . HA 1 1
579 1 2 1 1 37 ALA H . 37 . HN 1 1
580 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
580 1 2 1 1 118 ASN H . 118 . HN 1 1
581 1 1 1 1 37 ALA H . 37 . HN 1 1
581 1 2 1 1 37 ALA MB . 37 . HB* 1 1
582 1 1 1 1 36 GLN QB . 36 . HB* 1 1
582 1 2 1 1 37 ALA H . 37 . HN 1 1
583 1 1 1 1 36 GLN HA . 36 . HA 1 1
583 1 2 1 1 37 ALA H . 37 . HN 1 1
584 1 1 1 1 35 PRO HA . 35 . HA 1 1
584 1 2 1 1 37 ALA H . 37 . HN 1 1
585 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
585 1 2 1 1 118 ASN H . 118 . HN 1 1
586 1 1 1 1 117 SER HA . 117 . HA 1 1
586 1 2 1 1 118 ASN H . 118 . HN 1 1
587 1 1 1 1 117 SER QB . 117 . HB* 1 1
587 1 2 1 1 118 ASN H . 118 . HN 1 1
588 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
588 1 2 1 1 118 ASN H . 118 . HN 1 1
589 1 1 1 1 13 ILE H . 13 . HN 1 1
589 1 2 1 1 111 GLY HA2 . 111 . HA1 1 1
590 1 1 1 1 32 LYS HA . 32 . HA 1 1
590 1 2 1 1 34 ALA H . 34 . HN 1 1
591 1 1 1 1 34 ALA H . 34 . HN 1 1
591 1 2 1 1 36 GLN H . 36 . HN 1 1
592 1 1 1 1 34 ALA H . 34 . HN 1 1
592 1 2 1 1 34 ALA MB . 34 . HB* 1 1
593 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
593 1 2 1 1 34 ALA H . 34 . HN 1 1
594 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
594 1 2 1 1 13 ILE H . 13 . HN 1 1
595 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
595 1 2 1 1 34 ALA H . 34 . HN 1 1
596 1 1 1 1 12 VAL HB . 12 . HB 1 1
596 1 2 1 1 13 ILE H . 13 . HN 1 1
597 1 1 1 1 13 ILE H . 13 . HN 1 1
597 1 2 1 1 13 ILE QG . 13 . HG12 1 1
598 1 1 1 1 13 ILE H . 13 . HN 1 1
598 1 2 1 1 13 ILE HB . 13 . HB 1 1
599 1 1 1 1 125 ASP H . 125 . HN 1 1
599 1 2 1 1 125 ASP HA . 125 . HA 1 1
600 1 1 1 1 125 ASP H . 125 . HN 1 1
600 1 2 1 1 126 HIS H . 126 . HN 1 1
601 1 1 1 1 103 LYS QD . 103 . HD* 1 1
601 1 2 1 1 104 ILE H . 104 . HN 1 1
602 1 1 1 1 103 LYS HA . 103 . HA 1 1
602 1 2 1 1 104 ILE H . 104 . HN 1 1
603 1 1 1 1 80 LYS HA . 80 . HA 1 1
603 1 2 1 1 104 ILE H . 104 . HN 1 1
604 1 1 1 1 104 ILE H . 104 . HN 1 1
604 1 2 1 1 105 VAL HA . 105 . HA 1 1
605 1 1 1 1 42 GLU H . 42 . HN 1 1
605 1 2 1 1 56 ILE HA . 56 . HA 1 1
606 1 1 1 1 79 PHE QD . 79 . HD* 1 1
606 1 2 1 1 104 ILE H . 104 . HN 1 1
607 1 1 1 1 42 GLU H . 42 . HN 1 1
607 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
608 1 1 1 1 43 ASN HA . 43 . HA 1 1
608 1 2 1 1 44 ILE H . 44 . HN 1 1
609 1 1 1 1 44 ILE H . 44 . HN 1 1
609 1 2 1 1 45 GLU QB . 45 . HB1 1 1
610 1 1 1 1 44 ILE H . 44 . HN 1 1
610 1 2 1 1 44 ILE HA . 44 . HA 1 1
611 1 1 1 1 44 ILE H . 44 . HN 1 1
611 1 2 1 1 45 GLU HA . 45 . HA 1 1
612 1 1 1 1 44 ILE H . 44 . HN 1 1
612 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
613 1 1 1 1 44 ILE H . 44 . HN 1 1
613 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
614 1 1 1 1 44 ILE H . 44 . HN 1 1
614 1 2 1 1 44 ILE HB . 44 . HB 1 1
615 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
615 1 2 1 1 44 ILE H . 44 . HN 1 1
616 1 1 1 1 44 ILE H . 44 . HN 1 1
616 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
617 1 1 1 1 44 ILE H . 44 . HN 1 1
617 1 2 1 1 53 ILE HA . 53 . HA 1 1
618 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
618 1 2 1 1 15 ALA H . 15 . HN 1 1
619 1 1 1 1 15 ALA H . 15 . HN 1 1
619 1 2 1 1 17 ARG H . 17 . HN 1 1
620 1 1 1 1 14 PRO HA . 14 . HA 1 1
620 1 2 1 1 15 ALA H . 15 . HN 1 1
621 1 1 1 1 15 ALA H . 15 . HN 1 1
621 1 2 1 1 15 ALA MB . 15 . HB* 1 1
622 1 1 1 1 15 ALA H . 15 . HN 1 1
622 1 2 1 1 15 ALA HA . 15 . HA 1 1
623 1 1 1 1 15 ALA H . 15 . HN 1 1
623 1 2 1 1 106 ALA H . 106 . HN 1 1
624 1 1 1 1 15 ALA H . 15 . HN 1 1
624 1 2 1 1 106 ALA HA . 106 . HA 1 1
625 1 1 1 1 43 ASN H . 43 . HN 1 1
625 1 2 1 1 44 ILE H . 44 . HN 1 1
626 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
626 1 2 1 1 15 ALA H . 15 . HN 1 1
627 1 1 1 1 15 ALA H . 15 . HN 1 1
627 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
628 1 1 1 1 15 ALA H . 15 . HN 1 1
628 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
629 1 1 1 1 15 ALA H . 15 . HN 1 1
629 1 2 1 1 112 SER HA . 112 . HA 1 1
630 1 1 1 1 82 ASN H . 82 . HN 1 1
630 1 2 1 1 101 GLU QG . 101 . HG* 1 1
631 1 1 1 1 82 ASN H . 82 . HN 1 1
631 1 2 1 1 82 ASN QB . 82 . HB2 1 1
632 1 1 1 1 81 TYR HA . 81 . HA 1 1
632 1 2 1 1 82 ASN H . 82 . HN 1 1
633 1 1 1 1 73 GLU H . 73 . HN 1 1
633 1 2 1 1 82 ASN H . 82 . HN 1 1
634 1 1 1 1 140 GLY H . 140 . HN 1 1
634 1 2 1 1 142 THR H . 142 . HN 1 1
635 1 1 1 1 140 GLY H . 140 . HN 1 1
635 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
636 1 1 1 1 137 LYS HA . 137 . HA 1 1
636 1 2 1 1 140 GLY H . 140 . HN 1 1
637 1 1 1 1 138 GLU H . 138 . HN 1 1
637 1 2 1 1 140 GLY H . 140 . HN 1 1
638 1 1 1 1 48 GLY H . 48 . HN 1 1
638 1 2 1 1 53 ILE H . 53 . HN 1 1
639 1 1 1 1 45 GLU H . 45 . HN 1 1
639 1 2 1 1 53 ILE H . 53 . HN 1 1
640 1 1 1 1 45 GLU QB . 45 . HB1 1 1
640 1 2 1 1 53 ILE H . 53 . HN 1 1
641 1 1 1 1 46 GLY H . 46 . HN 1 1
641 1 2 1 1 53 ILE H . 53 . HN 1 1
642 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1
642 1 2 1 1 120 TYR H . 120 . HN 1 1
643 1 1 1 1 120 TYR H . 120 . HN 1 1
643 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1
644 1 1 1 1 8 GLU H . 8 . HN 1 1
644 1 2 1 1 116 ILE H . 116 . HN 1 1
645 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
645 1 2 1 1 120 TYR H . 120 . HN 1 1
646 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
646 1 2 1 1 115 LYS H . 115 . HN 1 1
647 1 1 1 1 114 LEU QB . 114 . HB1 1 1
647 1 2 1 1 115 LYS H . 115 . HN 1 1
648 1 1 1 1 115 LYS H . 115 . HN 1 1
648 1 2 1 1 115 LYS QD . 115 . HD* 1 1
649 1 1 1 1 3 PHE H . 3 . HN 1 1
649 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
650 1 1 1 1 3 PHE H . 3 . HN 1 1
650 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
651 1 1 1 1 2 VAL HA . 2 . HA 1 1
651 1 2 1 1 3 PHE H . 3 . HN 1 1
652 1 1 1 1 3 PHE H . 3 . HN 1 1
652 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1
653 1 1 1 1 8 GLU HA . 8 . HA 1 1
653 1 2 1 1 116 ILE H . 116 . HN 1 1
654 1 1 1 1 3 PHE H . 3 . HN 1 1
654 1 2 1 1 122 THR H . 122 . HN 1 1
655 1 1 1 1 116 ILE H . 116 . HN 1 1
655 1 2 1 1 116 ILE HB . 116 . HB 1 1
656 1 1 1 1 115 LYS HA . 115 . HA 1 1
656 1 2 1 1 116 ILE H . 116 . HN 1 1
657 1 1 1 1 89 GLY H . 89 . HN 1 1
657 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
658 1 1 1 1 88 GLY HA2 . 88 . HA1 1 1
658 1 2 1 1 89 GLY H . 89 . HN 1 1
659 1 1 1 1 81 TYR QD . 81 . HD* 1 1
659 1 2 1 1 102 ILE H . 102 . HN 1 1
660 1 1 1 1 80 LYS HA . 80 . HA 1 1
660 1 2 1 1 102 ILE H . 102 . HN 1 1
661 1 1 1 1 83 TYR H . 83 . HN 1 1
661 1 2 1 1 102 ILE H . 102 . HN 1 1
662 1 1 1 1 105 VAL H . 105 . HN 1 1
662 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
663 1 1 1 1 101 GLU HA . 101 . HA 1 1
663 1 2 1 1 102 ILE H . 102 . HN 1 1
664 1 1 1 1 82 ASN HA . 82 . HA 1 1
664 1 2 1 1 102 ILE H . 102 . HN 1 1
665 1 1 1 1 105 VAL H . 105 . HN 1 1
665 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
666 1 1 1 1 102 ILE H . 102 . HN 1 1
666 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
667 1 1 1 1 15 ALA MB . 15 . HB* 1 1
667 1 2 1 1 105 VAL H . 105 . HN 1 1
668 1 1 1 1 75 ASP H . 75 . HN 1 1
668 1 2 1 1 76 HIS HA . 76 . HA 1 1
669 1 1 1 1 54 LYS H . 54 . HN 1 1
669 1 2 1 1 71 VAL H . 71 . HN 1 1
670 1 1 1 1 10 THR H . 10 . HN 1 1
670 1 2 1 1 114 LEU H . 114 . HN 1 1
671 1 1 1 1 53 ILE HA . 53 . HA 1 1
671 1 2 1 1 54 LYS H . 54 . HN 1 1
672 1 1 1 1 81 TYR H . 81 . HN 1 1
672 1 2 1 1 101 GLU HA . 101 . HA 1 1
673 1 1 1 1 54 LYS H . 54 . HN 1 1
673 1 2 1 1 70 ARG HA . 70 . HA 1 1
674 1 1 1 1 74 VAL HB . 74 . HB 1 1
674 1 2 1 1 75 ASP H . 75 . HN 1 1
675 1 1 1 1 74 VAL HA . 74 . HA 1 1
675 1 2 1 1 75 ASP H . 75 . HN 1 1
676 1 1 1 1 75 ASP H . 75 . HN 1 1
676 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
677 1 1 1 1 94 THR H . 94 . HN 1 1
677 1 2 1 1 95 LEU HA . 95 . HA 1 1
678 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
678 1 2 1 1 75 ASP H . 75 . HN 1 1
679 1 1 1 1 113 ILE HA . 113 . HA 1 1
679 1 2 1 1 114 LEU H . 114 . HN 1 1
680 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
680 1 2 1 1 114 LEU H . 114 . HN 1 1
681 1 1 1 1 8 GLU HA . 8 . HA 1 1
681 1 2 1 1 114 LEU H . 114 . HN 1 1
682 1 1 1 1 10 THR HA . 10 . HA 1 1
682 1 2 1 1 114 LEU H . 114 . HN 1 1
683 1 1 1 1 8 GLU QB . 8 . HB* 1 1
683 1 2 1 1 114 LEU H . 114 . HN 1 1
684 1 1 1 1 75 ASP H . 75 . HN 1 1
684 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
685 1 1 1 1 75 ASP H . 75 . HN 1 1
685 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
686 1 1 1 1 9 THR HA . 9 . HA 1 1
686 1 2 1 1 114 LEU H . 114 . HN 1 1
687 1 1 1 1 129 LYS H . 129 . HN 1 1
687 1 2 1 1 130 ALA H . 130 . HN 1 1
688 1 1 1 1 129 LYS H . 129 . HN 1 1
688 1 2 1 1 129 LYS QE . 129 . HE* 1 1
689 1 1 1 1 128 VAL HA . 128 . HA 1 1
689 1 2 1 1 129 LYS H . 129 . HN 1 1
690 1 1 1 1 52 THR H . 52 . HN 1 1
690 1 2 1 1 71 VAL H . 71 . HN 1 1
691 1 1 1 1 75 ASP H . 75 . HN 1 1
691 1 2 1 1 81 TYR H . 81 . HN 1 1
692 1 1 1 1 53 ILE HA . 53 . HA 1 1
692 1 2 1 1 71 VAL H . 71 . HN 1 1
693 1 1 1 1 70 ARG QB . 70 . HB1 1 1
693 1 2 1 1 71 VAL H . 71 . HN 1 1
694 1 1 1 1 70 ARG HA . 70 . HA 1 1
694 1 2 1 1 71 VAL H . 71 . HN 1 1
695 1 1 1 1 71 VAL H . 71 . HN 1 1
695 1 2 1 1 71 VAL HB . 71 . HB 1 1
696 1 1 1 1 81 TYR H . 81 . HN 1 1
696 1 2 1 1 104 ILE H . 104 . HN 1 1
697 1 1 1 1 81 TYR H . 81 . HN 1 1
697 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
698 1 1 1 1 81 TYR H . 81 . HN 1 1
698 1 2 1 1 102 ILE HB . 102 . HB 1 1
699 1 1 1 1 80 LYS HA . 80 . HA 1 1
699 1 2 1 1 81 TYR H . 81 . HN 1 1
700 1 1 1 1 81 TYR H . 81 . HN 1 1
700 1 2 1 1 81 TYR QD . 81 . HD* 1 1
701 1 1 1 1 80 LYS QD . 80 . HD* 1 1
701 1 2 1 1 81 TYR H . 81 . HN 1 1
702 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
702 1 2 1 1 81 TYR H . 81 . HN 1 1
703 1 1 1 1 81 TYR H . 81 . HN 1 1
703 1 2 1 1 102 ILE HA . 102 . HA 1 1
704 1 1 1 1 85 VAL H . 85 . HN 1 1
704 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
705 1 1 1 1 84 SER HB3 . 84 . HB2 1 1
705 1 2 1 1 85 VAL H . 85 . HN 1 1
706 1 1 1 1 49 GLY H . 49 . HN 1 1
706 1 2 1 1 52 THR MG . 52 . HG2* 1 1
707 1 1 1 1 49 GLY H . 49 . HN 1 1
707 1 2 1 1 52 THR HB . 52 . HB 1 1
708 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
708 1 2 1 1 49 GLY H . 49 . HN 1 1
709 1 1 1 1 85 VAL H . 85 . HN 1 1
709 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
710 1 1 1 1 84 SER HA . 84 . HA 1 1
710 1 2 1 1 85 VAL H . 85 . HN 1 1
711 1 1 1 1 84 SER HB2 . 84 . HB1 1 1
711 1 2 1 1 85 VAL H . 85 . HN 1 1
712 1 1 1 1 85 VAL H . 85 . HN 1 1
712 1 2 1 1 98 ILE HB . 98 . HB 1 1
713 1 1 1 1 49 GLY H . 49 . HN 1 1
713 1 2 1 1 52 THR H . 52 . HN 1 1
714 1 1 1 1 79 PHE QE . 79 . HE* 1 1
714 1 2 1 1 106 ALA H . 106 . HN 1 1
715 1 1 1 1 105 VAL HA . 105 . HA 1 1
715 1 2 1 1 106 ALA H . 106 . HN 1 1
716 1 1 1 1 106 ALA H . 106 . HN 1 1
716 1 2 1 1 106 ALA MB . 106 . HB* 1 1
717 1 1 1 1 105 VAL HB . 105 . HB 1 1
717 1 2 1 1 106 ALA H . 106 . HN 1 1
718 1 1 1 1 106 ALA H . 106 . HN 1 1
718 1 2 1 1 112 SER HA . 112 . HA 1 1
719 1 1 1 1 79 PHE QD . 79 . HD* 1 1
719 1 2 1 1 106 ALA H . 106 . HN 1 1
720 1 1 1 1 107 THR MG . 107 . HG2* 1 1
720 1 2 1 1 110 GLY H . 110 . HN 1 1
721 1 1 1 1 24 LEU HA . 24 . HA 1 1
721 1 2 1 1 26 GLY H . 26 . HN 1 1
722 1 1 1 1 110 GLY H . 110 . HN 1 1
722 1 2 1 1 111 GLY HA2 . 111 . HA1 1 1
723 1 1 1 1 102 ILE HB . 102 . HB 1 1
723 1 2 1 1 103 LYS H . 103 . HN 1 1
724 1 1 1 1 23 ILE HA . 23 . HA 1 1
724 1 2 1 1 26 GLY H . 26 . HN 1 1
725 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1
725 1 2 1 1 110 GLY H . 110 . HN 1 1
726 1 1 1 1 103 LYS H . 103 . HN 1 1
726 1 2 1 1 104 ILE H . 104 . HN 1 1
727 1 1 1 1 102 ILE H . 102 . HN 1 1
727 1 2 1 1 103 LYS H . 103 . HN 1 1
728 1 1 1 1 103 LYS H . 103 . HN 1 1
728 1 2 1 1 115 LYS H . 115 . HN 1 1
729 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
729 1 2 1 1 103 LYS H . 103 . HN 1 1
730 1 1 1 1 103 LYS H . 103 . HN 1 1
730 1 2 1 1 103 LYS QD . 103 . HD* 1 1
731 1 1 1 1 129 LYS QG . 129 . HG* 1 1
731 1 2 1 1 130 ALA H . 130 . HN 1 1
732 1 1 1 1 130 ALA H . 130 . HN 1 1
732 1 2 1 1 130 ALA MB . 130 . HB* 1 1
733 1 1 1 1 129 LYS HA . 129 . HA 1 1
733 1 2 1 1 130 ALA H . 130 . HN 1 1
734 1 1 1 1 130 ALA H . 130 . HN 1 1
734 1 2 1 1 130 ALA HA . 130 . HA 1 1
735 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1
735 1 2 1 1 111 GLY H . 111 . HN 1 1
736 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
736 1 2 1 1 111 GLY H . 111 . HN 1 1
737 1 1 1 1 111 GLY H . 111 . HN 1 1
737 1 2 1 1 112 SER HA . 112 . HA 1 1
738 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
738 1 2 1 1 22 PHE QB . 22 . HB* 1 1
739 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
739 1 2 1 1 24 LEU HG . 24 . HG 1 1
740 1 1 1 1 70 ARG QB . 70 . HB1 1 1
740 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
741 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
741 1 2 1 1 115 LYS H . 115 . HN 1 1
742 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
742 1 2 1 1 24 LEU HG . 24 . HG 1 1
743 1 1 1 1 148 GLU HA . 148 . HA 1 1
743 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
744 1 1 1 1 9 THR HA . 9 . HA 1 1
744 1 2 1 1 9 THR MG . 9 . HG2* 1 1
745 1 1 1 1 15 ALA MB . 15 . HB* 1 1
745 1 2 1 1 105 VAL HA . 105 . HA 1 1
746 1 1 1 1 113 ILE HA . 113 . HA 1 1
746 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
747 1 1 1 1 105 VAL HA . 105 . HA 1 1
747 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
748 1 1 1 1 98 ILE HA . 98 . HA 1 1
748 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
749 1 1 1 1 98 ILE HA . 98 . HA 1 1
749 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
750 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
750 1 2 1 1 104 ILE H . 104 . HN 1 1
751 1 1 1 1 13 ILE H . 13 . HN 1 1
751 1 2 1 1 148 GLU HA . 148 . HA 1 1
752 1 1 1 1 152 LEU H . 152 . HN 1 1
752 1 2 1 1 152 LEU QD . 152 . HD2* 1 1
753 1 1 1 1 123 LYS H . 123 . HN 1 1
753 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
754 1 1 1 1 152 LEU QD . 152 . HD2* 1 1
754 1 2 1 1 153 ALA H . 153 . HN 1 1
755 1 1 1 1 79 PHE QD . 79 . HD* 1 1
755 1 2 1 1 105 VAL HA . 105 . HA 1 1
756 1 1 1 1 80 LYS HA . 80 . HA 1 1
756 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
757 1 1 1 1 10 THR HA . 10 . HA 1 1
757 1 2 1 1 113 ILE HA . 113 . HA 1 1
758 1 1 1 1 105 VAL HA . 105 . HA 1 1
758 1 2 1 1 106 ALA HA . 106 . HA 1 1
759 1 1 1 1 98 ILE HA . 98 . HA 1 1
759 1 2 1 1 120 TYR HA . 120 . HA 1 1
760 1 1 1 1 123 LYS HA . 123 . HA 1 1
760 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1
761 1 1 1 1 123 LYS HA . 123 . HA 1 1
761 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
762 1 1 1 1 98 ILE HA . 98 . HA 1 1
762 1 2 1 1 99 SER H . 99 . HN 1 1
763 1 1 1 1 9 THR HA . 9 . HA 1 1
763 1 2 1 1 9 THR HB . 9 . HB 1 1
764 1 1 1 1 90 PRO HD2 . 90 . HD2 1 1
764 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
765 1 1 1 1 104 ILE HA . 104 . HA 1 1
765 1 2 1 1 105 VAL HA . 105 . HA 1 1
766 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
766 1 2 1 1 56 ILE HA . 56 . HA 1 1
767 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
767 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
768 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
768 1 2 1 1 144 LEU QD . 144 . HD1* 1 1
769 1 1 1 1 66 TYR QD . 66 . HD* 1 1
769 1 2 1 1 67 VAL HA . 67 . HA 1 1
770 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
770 1 2 1 1 143 LEU HG . 143 . HG 1 1
771 1 1 1 1 13 ILE H . 13 . HN 1 1
771 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
772 1 1 1 1 86 ILE HA . 86 . HA 1 1
772 1 2 1 1 86 ILE HB . 86 . HB 1 1
773 1 1 1 1 24 LEU HA . 24 . HA 1 1
773 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
774 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
774 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
775 1 1 1 1 86 ILE HG12 . 86 . HG12 1 1
775 1 2 1 1 87 GLU H . 87 . HN 1 1
776 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
776 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
777 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
777 1 2 1 1 143 LEU HG . 143 . HG 1 1
778 1 1 1 1 56 ILE HA . 56 . HA 1 1
778 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
779 1 1 1 1 41 VAL HA . 41 . HA 1 1
779 1 2 1 1 56 ILE HA . 56 . HA 1 1
780 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
780 1 2 1 1 148 GLU HA . 148 . HA 1 1
781 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
781 1 2 1 1 148 GLU HA . 148 . HA 1 1
782 1 1 1 1 19 PHE QD . 19 . HD* 1 1
782 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
783 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
783 1 2 1 1 96 GLU QB . 96 . HB* 1 1
784 1 1 1 1 95 LEU HA . 95 . HA 1 1
784 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
785 1 1 1 1 13 ILE QG . 13 . HG11 1 1
785 1 2 1 1 148 GLU HA . 148 . HA 1 1
786 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
786 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
787 1 1 1 1 95 LEU H . 95 . HN 1 1
787 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
788 1 1 1 1 86 ILE HB . 86 . HB 1 1
788 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
789 1 1 1 1 67 VAL HA . 67 . HA 1 1
789 1 2 1 1 89 GLY H . 89 . HN 1 1
790 1 1 1 1 104 ILE HA . 104 . HA 1 1
790 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
791 1 1 1 1 32 LYS QB . 32 . HB* 1 1
791 1 2 1 1 33 VAL HA . 33 . HA 1 1
792 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
792 1 2 1 1 144 LEU QD . 144 . HD2* 1 1
793 1 1 1 1 104 ILE HA . 104 . HA 1 1
793 1 2 1 1 105 VAL HB . 105 . HB 1 1
794 1 1 1 1 79 PHE HB3 . 79 . HB2 1 1
794 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
795 1 1 1 1 7 THR HA . 7 . HA 1 1
795 1 2 1 1 7 THR HB . 7 . HB 1 1
796 1 1 1 1 33 VAL HA . 33 . HA 1 1
796 1 2 1 1 33 VAL HB . 33 . HB 1 1
797 1 1 1 1 7 THR HA . 7 . HA 1 1
797 1 2 1 1 7 THR MG . 7 . HG2* 1 1
798 1 1 1 1 90 PRO HD2 . 90 . HD2 1 1
798 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
799 1 1 1 1 90 PRO HD3 . 90 . HD1 1 1
799 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
800 1 1 1 1 56 ILE HA . 56 . HA 1 1
800 1 2 1 1 57 SER H . 57 . HN 1 1
801 1 1 1 1 86 ILE HA . 86 . HA 1 1
801 1 2 1 1 88 GLY H . 88 . HN 1 1
802 1 1 1 1 20 LYS QE . 20 . HE* 1 1
802 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
803 1 1 1 1 90 PRO HA . 90 . HA 1 1
803 1 2 1 1 90 PRO HG2 . 90 . HG2 1 1
804 1 1 1 1 2 VAL HA . 2 . HA 1 1
804 1 2 1 1 3 PHE QD . 3 . HD* 1 1
805 1 1 1 1 141 GLU HA . 141 . HA 1 1
805 1 2 1 1 144 LEU QD . 144 . HD2* 1 1
806 1 1 1 1 144 LEU HB3 . 144 . HB1 1 1
806 1 2 1 1 144 LEU QD . 144 . HD2* 1 1
807 1 1 1 1 144 LEU MD1 . 144 . HD1* 1 1
807 1 2 1 1 144 LEU MD2 . 144 . HD2* 1 1
808 1 1 1 1 20 LYS HA . 20 . HA 1 1
808 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
809 1 1 1 1 2 VAL HA . 2 . HA 1 1
809 1 2 1 1 122 THR H . 122 . HN 1 1
810 1 1 1 1 141 GLU QG . 141 . HG* 1 1
810 1 2 1 1 144 LEU QD . 144 . HD2* 1 1
811 1 1 1 1 20 LYS HA . 20 . HA 1 1
811 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
812 1 1 1 1 29 LEU HA . 29 . HA 1 1
812 1 2 1 1 29 LEU HG . 29 . HG 1 1
813 1 1 1 1 136 SER HA . 136 . HA 1 1
813 1 2 1 1 139 MET H . 139 . HN 1 1
814 1 1 1 1 135 ALA MB . 135 . HB* 1 1
814 1 2 1 1 136 SER HA . 136 . HA 1 1
815 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
815 1 2 1 1 29 LEU HG . 29 . HG 1 1
816 1 1 1 1 128 VAL HA . 128 . HA 1 1
816 1 2 1 1 129 LYS HB2 . 129 . HB2 1 1
817 1 1 1 1 152 LEU HG . 152 . HG 1 1
817 1 2 1 1 153 ALA H . 153 . HN 1 1
818 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
818 1 2 1 1 94 THR HA . 94 . HA 1 1
819 1 1 1 1 23 ILE HA . 23 . HA 1 1
819 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
820 1 1 1 1 12 VAL HA . 12 . HA 1 1
820 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
821 1 1 1 1 12 VAL HA . 12 . HA 1 1
821 1 2 1 1 12 VAL HB . 12 . HB 1 1
822 1 1 1 1 12 VAL HA . 12 . HA 1 1
822 1 2 1 1 111 GLY HA3 . 111 . HA2 1 1
823 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
823 1 2 1 1 24 LEU H . 24 . HN 1 1
824 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
824 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
825 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
825 1 2 1 1 63 PRO HG3 . 63 . HG1 1 1
826 1 1 1 1 23 ILE H . 23 . HN 1 1
826 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
827 1 1 1 1 44 ILE HA . 44 . HA 1 1
827 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
828 1 1 1 1 22 PHE QB . 22 . HB* 1 1
828 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
829 1 1 1 1 44 ILE HA . 44 . HA 1 1
829 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
830 1 1 1 1 94 THR HA . 94 . HA 1 1
830 1 2 1 1 97 LYS QE . 97 . HE* 1 1
831 1 1 1 1 94 THR HA . 94 . HA 1 1
831 1 2 1 1 94 THR HB . 94 . HB 1 1
832 1 1 1 1 22 PHE QD . 22 . HD* 1 1
832 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
833 1 1 1 1 63 PRO HG2 . 63 . HG2 1 1
833 1 2 1 1 64 PHE QD . 64 . HD* 1 1
834 1 1 1 1 58 PHE QD . 58 . HD* 1 1
834 1 2 1 1 59 PRO QG . 59 . HG* 1 1
835 1 1 1 1 19 PHE HA . 19 . HA 1 1
835 1 2 1 1 104 ILE HB . 104 . HB 1 1
836 1 1 1 1 45 GLU QG . 45 . HG* 1 1
836 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
837 1 1 1 1 141 GLU HA . 141 . HA 1 1
837 1 2 1 1 144 LEU HG . 144 . HG 1 1
838 1 1 1 1 59 PRO HA . 59 . HA 1 1
838 1 2 1 1 60 GLU H . 60 . HN 1 1
839 1 1 1 1 44 ILE HB . 44 . HB 1 1
839 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
840 1 1 1 1 59 PRO HA . 59 . HA 1 1
840 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
841 1 1 1 1 44 ILE HA . 44 . HA 1 1
841 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
842 1 1 1 1 114 LEU HA . 114 . HA 1 1
842 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
843 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
843 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
844 1 1 1 1 41 VAL HA . 41 . HA 1 1
844 1 2 1 1 42 GLU H . 42 . HN 1 1
845 1 1 1 1 38 ILE HB . 38 . HB 1 1
845 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
846 1 1 1 1 150 TYR HA . 150 . HA 1 1
846 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
847 1 1 1 1 150 TYR HA . 150 . HA 1 1
847 1 2 1 1 150 TYR QD . 150 . HD* 1 1
848 1 1 1 1 150 TYR HA . 150 . HA 1 1
848 1 2 1 1 153 ALA MB . 153 . HB* 1 1
849 1 1 1 1 150 TYR HA . 150 . HA 1 1
849 1 2 1 1 150 TYR HB2 . 150 . HB1 1 1
850 1 1 1 1 150 TYR H . 150 . HN 1 1
850 1 2 1 1 150 TYR HA . 150 . HA 1 1
851 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
851 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
852 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
852 1 2 1 1 115 LYS H . 115 . HN 1 1
853 1 1 1 1 148 GLU HA . 148 . HA 1 1
853 1 2 1 1 149 SER HA . 149 . HA 1 1
854 1 1 1 1 144 LEU H . 144 . HN 1 1
854 1 2 1 1 144 LEU HG . 144 . HG 1 1
855 1 1 1 1 74 VAL HA . 74 . HA 1 1
855 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
856 1 1 1 1 107 THR HB . 107 . HB 1 1
856 1 2 1 1 108 PRO QG . 108 . HG* 1 1
857 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
857 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
858 1 1 1 1 40 SER H . 40 . HN 1 1
858 1 2 1 1 41 VAL HA . 41 . HA 1 1
859 1 1 1 1 19 PHE HA . 19 . HA 1 1
859 1 2 1 1 19 PHE QD . 19 . HD* 1 1
860 1 1 1 1 154 HIS HA . 154 . HA 1 1
860 1 2 1 1 154 HIS HB3 . 154 . HB1 1 1
861 1 1 1 1 19 PHE HA . 19 . HA 1 1
861 1 2 1 1 23 ILE H . 23 . HN 1 1
862 1 1 1 1 30 PHE QB . 30 . HB* 1 1
862 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
863 1 1 1 1 154 HIS HB2 . 154 . HB2 1 1
863 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
864 1 1 1 1 151 LEU MD1 . 151 . HD1* 1 1
864 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
865 1 1 1 1 74 VAL HA . 74 . HA 1 1
865 1 2 1 1 81 TYR HA . 81 . HA 1 1
866 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
866 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
867 1 1 1 1 151 LEU HB3 . 151 . HB1 1 1
867 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
868 1 1 1 1 74 VAL HA . 74 . HA 1 1
868 1 2 1 1 74 VAL HB . 74 . HB 1 1
869 1 1 1 1 13 ILE HB . 13 . HB 1 1
869 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
870 1 1 1 1 64 PHE QD . 64 . HD* 1 1
870 1 2 1 1 90 PRO HA . 90 . HA 1 1
871 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
871 1 2 1 1 74 VAL HA . 74 . HA 1 1
872 1 1 1 1 151 LEU HA . 151 . HA 1 1
872 1 2 1 1 154 HIS HB3 . 154 . HB1 1 1
873 1 1 1 1 149 SER HA . 149 . HA 1 1
873 1 2 1 1 150 TYR H . 150 . HN 1 1
874 1 1 1 1 13 ILE HA . 13 . HA 1 1
874 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
875 1 1 1 1 149 SER HA . 149 . HA 1 1
875 1 2 1 1 150 TYR HA . 150 . HA 1 1
876 1 1 1 1 108 PRO QG . 108 . HG* 1 1
876 1 2 1 1 109 ASP H . 109 . HN 1 1
877 1 1 1 1 17 ARG HA . 17 . HA 1 1
877 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
878 1 1 1 1 89 GLY HA3 . 89 . HA2 1 1
878 1 2 1 1 90 PRO HA . 90 . HA 1 1
879 1 1 1 1 14 PRO HG3 . 14 . HG1 1 1
879 1 2 1 1 17 ARG H . 17 . HN 1 1
880 1 1 1 1 132 GLN HB3 . 132 . HB1 1 1
880 1 2 1 1 136 SER QB . 136 . HB* 1 1
881 1 1 1 1 14 PRO HD3 . 14 . HD2 1 1
881 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
882 1 1 1 1 14 PRO HD2 . 14 . HD1 1 1
882 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
883 1 1 1 1 14 PRO HG3 . 14 . HG1 1 1
883 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
884 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
884 1 2 1 1 132 GLN HB2 . 132 . HB2 1 1
885 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
885 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
886 1 1 1 1 135 ALA MB . 135 . HB* 1 1
886 1 2 1 1 136 SER QB . 136 . HB* 1 1
887 1 1 1 1 133 VAL HA . 133 . HA 1 1
887 1 2 1 1 136 SER QB . 136 . HB* 1 1
888 1 1 1 1 14 PRO HA . 14 . HA 1 1
888 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
889 1 1 1 1 132 GLN H . 132 . HN 1 1
889 1 2 1 1 132 GLN HB2 . 132 . HB2 1 1
890 1 1 1 1 91 ILE HA . 91 . HA 1 1
890 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
891 1 1 1 1 91 ILE HG13 . 91 . HG11 1 1
891 1 2 1 1 92 GLY H . 92 . HN 1 1
892 1 1 1 1 14 PRO HA . 14 . HA 1 1
892 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
893 1 1 1 1 136 SER QB . 136 . HB* 1 1
893 1 2 1 1 138 GLU H . 138 . HN 1 1
894 1 1 1 1 155 SER HA . 155 . HA 1 1
894 1 2 1 1 155 SER HB3 . 155 . HB1 1 1
895 1 1 1 1 91 ILE HG12 . 91 . HG12 1 1
895 1 2 1 1 96 GLU QB . 96 . HB* 1 1
896 1 1 1 1 83 TYR QE . 83 . HE* 1 1
896 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
897 1 1 1 1 30 PHE QB . 30 . HB* 1 1
897 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
898 1 1 1 1 113 ILE H . 113 . HN 1 1
898 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
899 1 1 1 1 88 GLY H . 88 . HN 1 1
899 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
900 1 1 1 1 144 LEU H . 144 . HN 1 1
900 1 2 1 1 145 ARG HB2 . 145 . HB2 1 1
901 1 1 1 1 88 GLY H . 88 . HN 1 1
901 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
902 1 1 1 1 113 ILE H . 113 . HN 1 1
902 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
903 1 1 1 1 14 PRO HD3 . 14 . HD2 1 1
903 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
904 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
904 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
905 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
905 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
906 1 1 1 1 144 LEU HG . 144 . HG 1 1
906 1 2 1 1 145 ARG HB3 . 145 . HB1 1 1
907 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
907 1 2 1 1 123 LYS QD . 123 . HD* 1 1
908 1 1 1 1 65 LYS QD . 65 . HD* 1 1
908 1 2 1 1 66 TYR QD . 66 . HD* 1 1
909 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
909 1 2 1 1 50 PRO HG2 . 50 . HG2 1 1
910 1 1 1 1 129 LYS H . 129 . HN 1 1
910 1 2 1 1 129 LYS QD . 129 . HD* 1 1
911 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
911 1 2 1 1 39 SER QB . 39 . HB2 1 1
912 1 1 1 1 94 THR MG . 94 . HG2* 1 1
912 1 2 1 1 123 LYS QD . 123 . HD* 1 1
913 1 1 1 1 129 LYS HA . 129 . HA 1 1
913 1 2 1 1 129 LYS QD . 129 . HD* 1 1
914 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
914 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
915 1 1 1 1 41 VAL HA . 41 . HA 1 1
915 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
916 1 1 1 1 119 LYS HA . 119 . HA 1 1
916 1 2 1 1 119 LYS QD . 119 . HD* 1 1
917 1 1 1 1 56 ILE HA . 56 . HA 1 1
917 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
918 1 1 1 1 32 LYS HA . 32 . HA 1 1
918 1 2 1 1 32 LYS QD . 32 . HD* 1 1
919 1 1 1 1 56 ILE H . 56 . HN 1 1
919 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
920 1 1 1 1 39 SER QB . 39 . HB2 1 1
920 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
921 1 1 1 1 97 LYS QB . 97 . HB* 1 1
921 1 2 1 1 121 HIS QB . 121 . HB* 1 1
922 1 1 1 1 51 GLY H . 51 . HN 1 1
922 1 2 1 1 52 THR HA . 52 . HA 1 1
923 1 1 1 1 121 HIS H . 121 . HN 1 1
923 1 2 1 1 121 HIS QB . 121 . HB* 1 1
924 1 1 1 1 121 HIS QB . 121 . HB* 1 1
924 1 2 1 1 122 THR H . 122 . HN 1 1
925 1 1 1 1 95 LEU HA . 95 . HA 1 1
925 1 2 1 1 121 HIS QB . 121 . HB* 1 1
926 1 1 1 1 71 VAL HA . 71 . HA 1 1
926 1 2 1 1 83 TYR HA . 83 . HA 1 1
927 1 1 1 1 141 GLU QB . 141 . HB* 1 1
927 1 2 1 1 144 LEU HG . 144 . HG 1 1
928 1 1 1 1 29 LEU QD . 29 . HD1* 1 1
928 1 2 1 1 32 LYS QD . 32 . HD* 1 1
929 1 1 1 1 71 VAL HA . 71 . HA 1 1
929 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
930 1 1 1 1 52 THR HA . 52 . HA 1 1
930 1 2 1 1 53 ILE H . 53 . HN 1 1
931 1 1 1 1 31 PRO HA . 31 . HA 1 1
931 1 2 1 1 32 LYS H . 32 . HN 1 1
932 1 1 1 1 31 PRO HA . 31 . HA 1 1
932 1 2 1 1 32 LYS QB . 32 . HB* 1 1
933 1 1 1 1 31 PRO HA . 31 . HA 1 1
933 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
934 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
934 1 2 1 1 117 SER QB . 117 . HB* 1 1
935 1 1 1 1 134 LYS H . 134 . HN 1 1
935 1 2 1 1 134 LYS QD . 134 . HD* 1 1
936 1 1 1 1 31 PRO HA . 31 . HA 1 1
936 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
937 1 1 1 1 31 PRO HA . 31 . HA 1 1
937 1 2 1 1 34 ALA MB . 34 . HB* 1 1
938 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
938 1 2 1 1 115 LYS QD . 115 . HD* 1 1
939 1 1 1 1 31 PRO HA . 31 . HA 1 1
939 1 2 1 1 34 ALA H . 34 . HN 1 1
940 1 1 1 1 63 PRO HA . 63 . HA 1 1
940 1 2 1 1 63 PRO HB3 . 63 . HB1 1 1
941 1 1 1 1 40 SER QB . 40 . HB* 1 1
941 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
942 1 1 1 1 99 SER QB . 99 . HB* 1 1
942 1 2 1 1 118 ASN HA . 118 . HA 1 1
943 1 1 1 1 50 PRO HA . 50 . HA 1 1
943 1 2 1 1 51 GLY H . 51 . HN 1 1
944 1 1 1 1 62 PHE HA . 62 . HA 1 1
944 1 2 1 1 63 PRO HA . 63 . HA 1 1
945 1 1 1 1 80 LYS H . 80 . HN 1 1
945 1 2 1 1 80 LYS QD . 80 . HD* 1 1
946 1 1 1 1 50 PRO HA . 50 . HA 1 1
946 1 2 1 1 71 VAL HA . 71 . HA 1 1
947 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
947 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
948 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
948 1 2 1 1 40 SER QB . 40 . HB* 1 1
949 1 1 1 1 77 THR HA . 77 . HA 1 1
949 1 2 1 1 77 THR MG . 77 . HG2* 1 1
950 1 1 1 1 108 PRO HA . 108 . HA 1 1
950 1 2 1 1 109 ASP HA . 109 . HA 1 1
951 1 1 1 1 107 THR HA . 107 . HA 1 1
951 1 2 1 1 108 PRO HA . 108 . HA 1 1
952 1 1 1 1 108 PRO HA . 108 . HA 1 1
952 1 2 1 1 110 GLY H . 110 . HN 1 1
953 1 1 1 1 108 PRO HA . 108 . HA 1 1
953 1 2 1 1 108 PRO HB3 . 108 . HB1 1 1
954 1 1 1 1 108 PRO HA . 108 . HA 1 1
954 1 2 1 1 109 ASP H . 109 . HN 1 1
955 1 1 1 1 17 ARG HA . 17 . HA 1 1
955 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
956 1 1 1 1 132 GLN HA . 132 . HA 1 1
956 1 2 1 1 133 VAL HA . 133 . HA 1 1
957 1 1 1 1 133 VAL HA . 133 . HA 1 1
957 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
958 1 1 1 1 133 VAL HA . 133 . HA 1 1
958 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
959 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
959 1 2 1 1 18 LEU H . 18 . HN 1 1
960 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
960 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
961 1 1 1 1 17 ARG HA . 17 . HA 1 1
961 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
962 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
962 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
963 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
963 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
964 1 1 1 1 11 SER QB . 11 . HB* 1 1
964 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
965 1 1 1 1 126 HIS HA . 126 . HA 1 1
965 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
966 1 1 1 1 76 HIS HB2 . 76 . HB2 1 1
966 1 2 1 1 77 THR HB . 77 . HB 1 1
967 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
967 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
968 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
968 1 2 1 1 35 PRO HA . 35 . HA 1 1
969 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
969 1 2 1 1 63 PRO QD . 63 . HD* 1 1
970 1 1 1 1 84 SER HB3 . 84 . HB2 1 1
970 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
971 1 1 1 1 35 PRO HA . 35 . HA 1 1
971 1 2 1 1 35 PRO HB3 . 35 . HB1 1 1
972 1 1 1 1 76 HIS HA . 76 . HA 1 1
972 1 2 1 1 76 HIS HB3 . 76 . HB1 1 1
973 1 1 1 1 127 GLU HA . 127 . HA 1 1
973 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
974 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
974 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
975 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
975 1 2 1 1 64 PHE QD . 64 . HD* 1 1
976 1 1 1 1 50 PRO HA . 50 . HA 1 1
976 1 2 1 1 50 PRO HB3 . 50 . HB1 1 1
977 1 1 1 1 13 ILE QG . 13 . HG11 1 1
977 1 2 1 1 148 GLU QB . 148 . HB* 1 1
978 1 1 1 1 96 GLU QB . 96 . HB* 1 1
978 1 2 1 1 122 THR HA . 122 . HA 1 1
979 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
979 1 2 1 1 73 GLU HA . 73 . HA 1 1
980 1 1 1 1 133 VAL H . 133 . HN 1 1
980 1 2 1 1 133 VAL HB . 133 . HB 1 1
981 1 1 1 1 139 MET HB2 . 139 . HB1 1 1
981 1 2 1 1 140 GLY H . 140 . HN 1 1
982 1 1 1 1 144 LEU QD . 144 . HD1* 1 1
982 1 2 1 1 147 VAL HB . 147 . HB 1 1
983 1 1 1 1 142 THR HA . 142 . HA 1 1
983 1 2 1 1 143 LEU H . 143 . HN 1 1
984 1 1 1 1 142 THR HA . 142 . HA 1 1
984 1 2 1 1 145 ARG H . 145 . HN 1 1
985 1 1 1 1 146 ALA H . 146 . HN 1 1
985 1 2 1 1 147 VAL HB . 147 . HB 1 1
986 1 1 1 1 142 THR H . 142 . HN 1 1
986 1 2 1 1 142 THR HA . 142 . HA 1 1
987 1 1 1 1 142 THR HA . 142 . HA 1 1
987 1 2 1 1 142 THR MG . 142 . HG2* 1 1
988 1 1 1 1 122 THR MG . 122 . HG2* 1 1
988 1 2 1 1 128 VAL HB . 128 . HB 1 1
989 1 1 1 1 142 THR HA . 142 . HA 1 1
989 1 2 1 1 146 ALA H . 146 . HN 1 1
990 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
990 1 2 1 1 132 GLN H . 132 . HN 1 1
991 1 1 1 1 137 LYS QB . 137 . HB* 1 1
991 1 2 1 1 139 MET H . 139 . HN 1 1
992 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
992 1 2 1 1 131 GLU QG . 131 . HG* 1 1
993 1 1 1 1 112 SER HA . 112 . HA 1 1
993 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
994 1 1 1 1 112 SER HA . 112 . HA 1 1
994 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
995 1 1 1 1 147 VAL HA . 147 . HA 1 1
995 1 2 1 1 150 TYR H . 150 . HN 1 1
996 1 1 1 1 134 LYS HA . 134 . HA 1 1
996 1 2 1 1 137 LYS QB . 137 . HB* 1 1
997 1 1 1 1 147 VAL H . 147 . HN 1 1
997 1 2 1 1 147 VAL HA . 147 . HA 1 1
998 1 1 1 1 147 VAL HA . 147 . HA 1 1
998 1 2 1 1 147 VAL MG1 . 147 . HG1* 1 1
999 1 1 1 1 29 LEU QD . 29 . HD2* 1 1
999 1 2 1 1 147 VAL HA . 147 . HA 1 1
1000 1 1 1 1 146 ALA MB . 146 . HB* 1 1
1000 1 2 1 1 147 VAL HA . 147 . HA 1 1
1001 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1001 1 2 1 1 147 VAL HA . 147 . HA 1 1
1002 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1002 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1003 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
1003 1 2 1 1 14 PRO HD3 . 14 . HD2 1 1
1004 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
1004 1 2 1 1 138 GLU QB . 138 . HB* 1 1
1005 1 1 1 1 6 GLU HA . 6 . HA 1 1
1005 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
1006 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1006 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
1007 1 1 1 1 20 LYS HA . 20 . HA 1 1
1007 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
1008 1 1 1 1 107 THR HB . 107 . HB 1 1
1008 1 2 1 1 109 ASP H . 109 . HN 1 1
1009 1 1 1 1 107 THR HB . 107 . HB 1 1
1009 1 2 1 1 108 PRO QD . 108 . HD* 1 1
1010 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1010 1 2 1 1 21 ALA H . 21 . HN 1 1
1011 1 1 1 1 107 THR HB . 107 . HB 1 1
1011 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1012 1 1 1 1 119 LYS HA . 119 . HA 1 1
1012 1 2 1 1 119 LYS HB3 . 119 . HB2 1 1
1013 1 1 1 1 119 LYS HB3 . 119 . HB2 1 1
1013 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1014 1 1 1 1 32 LYS QB . 32 . HB* 1 1
1014 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1015 1 1 1 1 29 LEU HA . 29 . HA 1 1
1015 1 2 1 1 32 LYS QB . 32 . HB* 1 1
1016 1 1 1 1 123 LYS H . 123 . HN 1 1
1016 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
1017 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
1017 1 2 1 1 32 LYS QB . 32 . HB* 1 1
1018 1 1 1 1 2 VAL HB . 2 . HB 1 1
1018 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1019 1 1 1 1 65 LYS QB . 65 . HB1 1 1
1019 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1020 1 1 1 1 77 THR HB . 77 . HB 1 1
1020 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
1021 1 1 1 1 2 VAL HB . 2 . HB 1 1
1021 1 2 1 1 121 HIS HA . 121 . HA 1 1
1022 1 1 1 1 42 GLU H . 42 . HN 1 1
1022 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1023 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1023 1 2 1 1 55 LYS H . 55 . HN 1 1
1024 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1024 1 2 1 1 55 LYS H . 55 . HN 1 1
1025 1 1 1 1 91 ILE HB . 91 . HB 1 1
1025 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1026 1 1 1 1 23 ILE HB . 23 . HB 1 1
1026 1 2 1 1 24 LEU H . 24 . HN 1 1
1027 1 1 1 1 88 GLY H . 88 . HN 1 1
1027 1 2 1 1 91 ILE HB . 91 . HB 1 1
1028 1 1 1 1 23 ILE H . 23 . HN 1 1
1028 1 2 1 1 23 ILE HB . 23 . HB 1 1
1029 1 1 1 1 91 ILE HB . 91 . HB 1 1
1029 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1030 1 1 1 1 97 LYS QB . 97 . HB* 1 1
1030 1 2 1 1 98 ILE HA . 98 . HA 1 1
1031 1 1 1 1 52 THR H . 52 . HN 1 1
1031 1 2 1 1 52 THR HB . 52 . HB 1 1
1032 1 1 1 1 105 VAL HA . 105 . HA 1 1
1032 1 2 1 1 105 VAL HB . 105 . HB 1 1
1033 1 1 1 1 79 PHE HB2 . 79 . HB1 1 1
1033 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1034 1 1 1 1 158 TYR HA . 158 . HA 1 1
1034 1 2 1 1 158 TYR HB2 . 158 . HB1 1 1
1035 1 1 1 1 158 TYR HB2 . 158 . HB1 1 1
1035 1 2 1 1 158 TYR QD . 158 . HD* 1 1
1036 1 1 1 1 158 TYR HA . 158 . HA 1 1
1036 1 2 1 1 158 TYR HB3 . 158 . HB2 1 1
1037 1 1 1 1 158 TYR HB3 . 158 . HB2 1 1
1037 1 2 1 1 158 TYR QD . 158 . HD* 1 1
1038 1 1 1 1 158 TYR HB3 . 158 . HB2 1 1
1038 1 2 1 1 159 ASN H . 159 . HN 1 1
1039 1 1 1 1 19 PHE QD . 19 . HD* 1 1
1039 1 2 1 1 79 PHE HB2 . 79 . HB1 1 1
1040 1 1 1 1 79 PHE HB3 . 79 . HB2 1 1
1040 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
1041 1 1 1 1 94 THR HB . 94 . HB 1 1
1041 1 2 1 1 97 LYS QE . 97 . HE* 1 1
1042 1 1 1 1 79 PHE HB3 . 79 . HB2 1 1
1042 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1043 1 1 1 1 79 PHE HA . 79 . HA 1 1
1043 1 2 1 1 79 PHE HB3 . 79 . HB2 1 1
1044 1 1 1 1 30 PHE QB . 30 . HB* 1 1
1044 1 2 1 1 30 PHE QD . 30 . HD* 1 1
1045 1 1 1 1 30 PHE QB . 30 . HB* 1 1
1045 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
1046 1 1 1 1 29 LEU H . 29 . HN 1 1
1046 1 2 1 1 30 PHE QB . 30 . HB* 1 1
1047 1 1 1 1 30 PHE QB . 30 . HB* 1 1
1047 1 2 1 1 38 ILE HB . 38 . HB 1 1
1048 1 1 1 1 8 GLU HA . 8 . HA 1 1
1048 1 2 1 1 9 THR HB . 9 . HB 1 1
1049 1 1 1 1 10 THR HB . 10 . HB 1 1
1049 1 2 1 1 11 SER QB . 11 . HB* 1 1
1050 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1
1050 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1051 1 1 1 1 7 THR HB . 7 . HB 1 1
1051 1 2 1 1 8 GLU HG3 . 8 . HG2 1 1
1052 1 1 1 1 122 THR HA . 122 . HA 1 1
1052 1 2 1 1 122 THR HB . 122 . HB 1 1
1053 1 1 1 1 10 THR HA . 10 . HA 1 1
1053 1 2 1 1 10 THR HB . 10 . HB 1 1
1054 1 1 1 1 122 THR HB . 122 . HB 1 1
1054 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
1055 1 1 1 1 127 GLU HA . 127 . HA 1 1
1055 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
1056 1 1 1 1 131 GLU QG . 131 . HG* 1 1
1056 1 2 1 1 132 GLN H . 132 . HN 1 1
1057 1 1 1 1 131 GLU HA . 131 . HA 1 1
1057 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1058 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1058 1 2 1 1 45 GLU QG . 45 . HG* 1 1
1059 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1
1059 1 2 1 1 97 LYS H . 97 . HN 1 1
1060 1 1 1 1 96 GLU HA . 96 . HA 1 1
1060 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1
1061 1 1 1 1 103 LYS H . 103 . HN 1 1
1061 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
1062 1 1 1 1 67 VAL HB . 67 . HB 1 1
1062 1 2 1 1 89 GLY H . 89 . HN 1 1
1063 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1063 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1064 1 1 1 1 103 LYS HA . 103 . HA 1 1
1064 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
1065 1 1 1 1 8 GLU HG2 . 8 . HG1 1 1
1065 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1066 1 1 1 1 7 THR HB . 7 . HB 1 1
1066 1 2 1 1 8 GLU QB . 8 . HB* 1 1
1067 1 1 1 1 80 LYS HA . 80 . HA 1 1
1067 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1068 1 1 1 1 144 LEU QD . 144 . HD1* 1 1
1068 1 2 1 1 148 GLU QG . 148 . HG1 1 1
1069 1 1 1 1 44 ILE HB . 44 . HB 1 1
1069 1 2 1 1 53 ILE H . 53 . HN 1 1
1070 1 1 1 1 12 VAL H . 12 . HN 1 1
1070 1 2 1 1 148 GLU QG . 148 . HG1 1 1
1071 1 1 1 1 44 ILE HB . 44 . HB 1 1
1071 1 2 1 1 45 GLU HA . 45 . HA 1 1
1072 1 1 1 1 148 GLU HA . 148 . HA 1 1
1072 1 2 1 1 148 GLU QG . 148 . HG2 1 1
1073 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1073 1 2 1 1 148 GLU QG . 148 . HG1 1 1
1074 1 1 1 1 44 ILE HB . 44 . HB 1 1
1074 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
1075 1 1 1 1 44 ILE HB . 44 . HB 1 1
1075 1 2 1 1 45 GLU H . 45 . HN 1 1
1076 1 1 1 1 43 ASN HA . 43 . HA 1 1
1076 1 2 1 1 44 ILE HB . 44 . HB 1 1
1077 1 1 1 1 43 ASN HA . 43 . HA 1 1
1077 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
1078 1 1 1 1 43 ASN HA . 43 . HA 1 1
1078 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
1079 1 1 1 1 29 LEU QD . 29 . HD2* 1 1
1079 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
1080 1 1 1 1 56 ILE HB . 56 . HB 1 1
1080 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
1081 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
1081 1 2 1 1 150 TYR HB2 . 150 . HB1 1 1
1082 1 1 1 1 150 TYR HB2 . 150 . HB1 1 1
1082 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1083 1 1 1 1 150 TYR HB3 . 150 . HB2 1 1
1083 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1084 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
1084 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
1085 1 1 1 1 19 PHE QD . 19 . HD* 1 1
1085 1 2 1 1 104 ILE HB . 104 . HB 1 1
1086 1 1 1 1 150 TYR H . 150 . HN 1 1
1086 1 2 1 1 150 TYR HB2 . 150 . HB1 1 1
1087 1 1 1 1 79 PHE QD . 79 . HD* 1 1
1087 1 2 1 1 104 ILE HB . 104 . HB 1 1
1088 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1088 1 2 1 1 104 ILE HB . 104 . HB 1 1
1089 1 1 1 1 104 ILE H . 104 . HN 1 1
1089 1 2 1 1 104 ILE HB . 104 . HB 1 1
1090 1 1 1 1 62 PHE QB . 62 . HB1 1 1
1090 1 2 1 1 63 PRO HA . 63 . HA 1 1
1091 1 1 1 1 45 GLU QB . 45 . HB1 1 1
1091 1 2 1 1 53 ILE HB . 53 . HB 1 1
1092 1 1 1 1 53 ILE H . 53 . HN 1 1
1092 1 2 1 1 53 ILE HB . 53 . HB 1 1
1093 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
1093 1 2 1 1 80 LYS HE3 . 80 . HE2 1 1
1094 1 1 1 1 18 LEU H . 18 . HN 1 1
1094 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
1095 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1095 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
1096 1 1 1 1 78 ASN HA . 78 . HA 1 1
1096 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
1097 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
1097 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1098 1 1 1 1 45 GLU H . 45 . HN 1 1
1098 1 2 1 1 53 ILE HB . 53 . HB 1 1
1099 1 1 1 1 19 PHE H . 19 . HN 1 1
1099 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
1100 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
1100 1 2 1 1 19 PHE QD . 19 . HD* 1 1
1101 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1101 1 2 1 1 65 LYS QB . 65 . HB1 1 1
1102 1 1 1 1 58 PHE H . 58 . HN 1 1
1102 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1103 1 1 1 1 19 PHE H . 19 . HN 1 1
1103 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
1104 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
1104 1 2 1 1 24 LEU QD . 24 . HD2* 1 1
1105 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1105 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1106 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1106 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1107 1 1 1 1 16 ALA HA . 16 . HA 1 1
1107 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
1108 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1108 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1109 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
1109 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
1110 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
1110 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1111 1 1 1 1 20 LYS HA . 20 . HA 1 1
1111 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
1112 1 1 1 1 47 ASN HA . 47 . HA 1 1
1112 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
1113 1 1 1 1 24 LEU HA . 24 . HA 1 1
1113 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
1114 1 1 1 1 47 ASN HA . 47 . HA 1 1
1114 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1
1115 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
1115 1 2 1 1 24 LEU HG . 24 . HG 1 1
1116 1 1 1 1 24 LEU H . 24 . HN 1 1
1116 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
1117 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
1117 1 2 1 1 25 ASP H . 25 . HN 1 1
1118 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1118 1 2 1 1 28 ASN H . 28 . HN 1 1
1119 1 1 1 1 27 ASP H . 27 . HN 1 1
1119 1 2 1 1 27 ASP QB . 27 . HB* 1 1
1120 1 1 1 1 28 ASN QB . 28 . HB* 1 1
1120 1 2 1 1 29 LEU QD . 29 . HD1* 1 1
1121 1 1 1 1 120 TYR HA . 120 . HA 1 1
1121 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1
1122 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1122 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1
1123 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
1123 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1124 1 1 1 1 109 ASP HA . 109 . HA 1 1
1124 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
1125 1 1 1 1 125 ASP HB2 . 125 . HB2 1 1
1125 1 2 1 1 126 HIS H . 126 . HN 1 1
1126 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1126 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1127 1 1 1 1 66 TYR HA . 66 . HA 1 1
1127 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
1128 1 1 1 1 66 TYR HA . 66 . HA 1 1
1128 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1129 1 1 1 1 57 SER HA . 57 . HA 1 1
1129 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1130 1 1 1 1 125 ASP HA . 125 . HA 1 1
1130 1 2 1 1 125 ASP HB2 . 125 . HB2 1 1
1131 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1131 1 2 1 1 102 ILE HB . 102 . HB 1 1
1132 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1132 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1133 1 1 1 1 86 ILE HB . 86 . HB 1 1
1133 1 2 1 1 87 GLU H . 87 . HN 1 1
1134 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1134 1 2 1 1 64 PHE QD . 64 . HD* 1 1
1135 1 1 1 1 144 LEU HA . 144 . HA 1 1
1135 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1
1136 1 1 1 1 64 PHE HA . 64 . HA 1 1
1136 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
1137 1 1 1 1 64 PHE H . 64 . HN 1 1
1137 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
1138 1 1 1 1 64 PHE HA . 64 . HA 1 1
1138 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
1139 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
1139 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1140 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1140 1 2 1 1 65 LYS H . 65 . HN 1 1
1141 1 1 1 1 38 ILE HB . 38 . HB 1 1
1141 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
1142 1 1 1 1 102 ILE H . 102 . HN 1 1
1142 1 2 1 1 102 ILE HB . 102 . HB 1 1
1143 1 1 1 1 30 PHE QE . 30 . HE* 1 1
1143 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
1144 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
1144 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
1145 1 1 1 1 144 LEU HB2 . 144 . HB2 1 1
1145 1 2 1 1 144 LEU QD . 144 . HD1* 1 1
1146 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
1146 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
1147 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1147 1 2 1 1 116 ILE HB . 116 . HB 1 1
1148 1 1 1 1 81 TYR QB . 81 . HB* 1 1
1148 1 2 1 1 102 ILE HB . 102 . HB 1 1
1149 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1149 1 2 1 1 64 PHE QD . 64 . HD* 1 1
1150 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
1150 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
1151 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1151 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
1152 1 1 1 1 13 ILE QG . 13 . HG11 1 1
1152 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
1153 1 1 1 1 151 LEU HA . 151 . HA 1 1
1153 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
1154 1 1 1 1 13 ILE HB . 13 . HB 1 1
1154 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
1155 1 1 1 1 18 LEU H . 18 . HN 1 1
1155 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
1156 1 1 1 1 31 PRO HA . 31 . HA 1 1
1156 1 2 1 1 38 ILE HB . 38 . HB 1 1
1157 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1157 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
1158 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
1158 1 2 1 1 18 LEU HG . 18 . HG 1 1
1159 1 1 1 1 38 ILE HB . 38 . HB 1 1
1159 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
1160 1 1 1 1 4 ASN QB . 4 . HB1 1 1
1160 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1161 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
1161 1 2 1 1 5 TYR QD . 5 . HD* 1 1
1162 1 1 1 1 5 TYR HA . 5 . HA 1 1
1162 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
1163 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
1163 1 2 1 1 5 TYR QE . 5 . HE* 1 1
1164 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
1164 1 2 1 1 6 GLU H . 6 . HN 1 1
1165 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
1165 1 2 1 1 6 GLU H . 6 . HN 1 1
1166 1 1 1 1 22 PHE QB . 22 . HB* 1 1
1166 1 2 1 1 23 ILE H . 23 . HN 1 1
1167 1 1 1 1 115 LYS HA . 115 . HA 1 1
1167 1 2 1 1 115 LYS HE3 . 115 . HE1 1 1
1168 1 1 1 1 152 LEU H . 152 . HN 1 1
1168 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1169 1 1 1 1 152 LEU HB3 . 152 . HB1 1 1
1169 1 2 1 1 153 ALA H . 153 . HN 1 1
1170 1 1 1 1 32 LYS HA . 32 . HA 1 1
1170 1 2 1 1 32 LYS QE . 32 . HE* 1 1
1171 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
1171 1 2 1 1 122 THR MG . 122 . HG2* 1 1
1172 1 1 1 1 129 LYS HA . 129 . HA 1 1
1172 1 2 1 1 129 LYS QE . 129 . HE* 1 1
1173 1 1 1 1 75 ASP HA . 75 . HA 1 1
1173 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1174 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1174 1 2 1 1 119 LYS HA . 119 . HA 1 1
1175 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1175 1 2 1 1 79 PHE HA . 79 . HA 1 1
1176 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1176 1 2 1 1 5 TYR QE . 5 . HE* 1 1
1177 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1177 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1178 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1178 1 2 1 1 81 TYR HA . 81 . HA 1 1
1179 1 1 1 1 84 SER HA . 84 . HA 1 1
1179 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
1180 1 1 1 1 100 ASN HA . 100 . HA 1 1
1180 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
1181 1 1 1 1 100 ASN HA . 100 . HA 1 1
1181 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
1182 1 1 1 1 8 GLU HA . 8 . HA 1 1
1182 1 2 1 1 114 LEU QB . 114 . HB2 1 1
1183 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1183 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1
1184 1 1 1 1 114 LEU H . 114 . HN 1 1
1184 1 2 1 1 114 LEU QB . 114 . HB1 1 1
1185 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
1185 1 2 1 1 73 GLU H . 73 . HN 1 1
1186 1 1 1 1 72 ASP HA . 72 . HA 1 1
1186 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
1187 1 1 1 1 72 ASP HA . 72 . HA 1 1
1187 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
1188 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
1188 1 2 1 1 2 VAL MG1 . 2 . HG2* 1 1
1189 1 1 1 1 11 SER QB . 11 . HB* 1 1
1189 1 2 1 1 111 GLY HA3 . 111 . HA2 1 1
1190 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
1190 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
1191 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
1191 1 2 1 1 26 GLY H . 26 . HN 1 1
1192 1 1 1 1 25 ASP HA . 25 . HA 1 1
1192 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
1193 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1193 1 2 1 1 147 VAL MG2 . 147 . HG2* 1 1
1194 1 1 1 1 29 LEU HA . 29 . HA 1 1
1194 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
1195 1 1 1 1 111 GLY H . 111 . HN 1 1
1195 1 2 1 1 111 GLY HA2 . 111 . HA1 1 1
1196 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1196 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1197 1 1 1 1 111 GLY H . 111 . HN 1 1
1197 1 2 1 1 111 GLY HA3 . 111 . HA2 1 1
1198 1 1 1 1 111 GLY HA3 . 111 . HA2 1 1
1198 1 2 1 1 112 SER H . 112 . HN 1 1
1199 1 1 1 1 5 TYR QD . 5 . HD* 1 1
1199 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
1200 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1200 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
1201 1 1 1 1 118 ASN H . 118 . HN 1 1
1201 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
1202 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
1202 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1203 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
1203 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
1204 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1204 1 2 1 1 111 GLY HA2 . 111 . HA1 1 1
1205 1 1 1 1 81 TYR H . 81 . HN 1 1
1205 1 2 1 1 81 TYR QB . 81 . HB* 1 1
1206 1 1 1 1 88 GLY H . 88 . HN 1 1
1206 1 2 1 1 88 GLY HA3 . 88 . HA2 1 1
1207 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1207 1 2 1 1 81 TYR QB . 81 . HB* 1 1
1208 1 1 1 1 49 GLY H . 49 . HN 1 1
1208 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
1209 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
1209 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1210 1 1 1 1 95 LEU H . 95 . HN 1 1
1210 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1211 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1211 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1212 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1212 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1213 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1213 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1214 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1214 1 2 1 1 96 GLU H . 96 . HN 1 1
1215 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1215 1 2 1 1 122 THR HA . 122 . HA 1 1
1216 1 1 1 1 17 ARG HA . 17 . HA 1 1
1216 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
1217 1 1 1 1 50 PRO HA . 50 . HA 1 1
1217 1 2 1 1 51 GLY HA3 . 51 . HA2 1 1
1218 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1218 1 2 1 1 97 LYS HA . 97 . HA 1 1
1219 1 1 1 1 89 GLY H . 89 . HN 1 1
1219 1 2 1 1 89 GLY HA2 . 89 . HA1 1 1
1220 1 1 1 1 89 GLY HA2 . 89 . HA1 1 1
1220 1 2 1 1 90 PRO QB . 90 . HB* 1 1
1221 1 1 1 1 14 PRO HG3 . 14 . HG1 1 1
1221 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
1222 1 1 1 1 89 GLY H . 89 . HN 1 1
1222 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
1223 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
1223 1 2 1 1 52 THR H . 52 . HN 1 1
1224 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
1224 1 2 1 1 51 GLY HA2 . 51 . HA1 1 1
1225 1 1 1 1 46 GLY H . 46 . HN 1 1
1225 1 2 1 1 46 GLY HA2 . 46 . HA1 1 1
1226 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
1226 1 2 1 1 52 THR HB . 52 . HB 1 1
1227 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
1227 1 2 1 1 62 PHE H . 62 . HN 1 1
1228 1 1 1 1 22 PHE QD . 22 . HD* 1 1
1228 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1229 1 1 1 1 110 GLY H . 110 . HN 1 1
1229 1 2 1 1 110 GLY HA3 . 110 . HA1 1 1
1230 1 1 1 1 110 GLY H . 110 . HN 1 1
1230 1 2 1 1 110 GLY HA2 . 110 . HA2 1 1
1231 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
1231 1 2 1 1 111 GLY H . 111 . HN 1 1
1232 1 1 1 1 110 GLY HA3 . 110 . HA1 1 1
1232 1 2 1 1 111 GLY H . 111 . HN 1 1
1233 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1233 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1
1234 1 1 1 1 92 GLY H . 92 . HN 1 1
1234 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1
1235 1 1 1 1 37 ALA HA . 37 . HA 1 1
1235 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1236 1 1 1 1 53 ILE H . 53 . HN 1 1
1236 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1237 1 1 1 1 30 PHE QE . 30 . HE* 1 1
1237 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1238 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
1238 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
1239 1 1 1 1 124 GLY H . 124 . HN 1 1
1239 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
1240 1 1 1 1 124 GLY H . 124 . HN 1 1
1240 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
1241 1 1 1 1 38 ILE H . 38 . HN 1 1
1241 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1242 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
1242 1 2 1 1 39 SER H . 39 . HN 1 1
1243 1 1 1 1 30 PHE QD . 30 . HD* 1 1
1243 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1244 1 1 1 1 38 ILE HA . 38 . HA 1 1
1244 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1245 1 1 1 1 37 ALA MB . 37 . HB* 1 1
1245 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1246 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
1246 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1247 1 1 1 1 30 PHE QB . 30 . HB* 1 1
1247 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1248 1 1 1 1 44 ILE HB . 44 . HB 1 1
1248 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
1249 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
1249 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1250 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
1250 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1251 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
1251 1 2 1 1 27 ASP H . 27 . HN 1 1
1252 1 1 1 1 22 PHE HA . 22 . HA 1 1
1252 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
1253 1 1 1 1 26 GLY H . 26 . HN 1 1
1253 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
1254 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
1254 1 2 1 1 29 LEU H . 29 . HN 1 1
1255 1 1 1 1 140 GLY H . 140 . HN 1 1
1255 1 2 1 1 140 GLY HA3 . 140 . HA1 1 1
1256 1 1 1 1 140 GLY HA2 . 140 . HA2 1 1
1256 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
1257 1 1 1 1 115 LYS H . 115 . HN 1 1
1257 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1258 1 1 1 1 108 PRO QD . 108 . HD* 1 1
1258 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1259 1 1 1 1 7 THR H . 7 . HN 1 1
1259 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1260 1 1 1 1 113 ILE H . 113 . HN 1 1
1260 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1261 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
1261 1 2 1 1 57 SER H . 57 . HN 1 1
1262 1 1 1 1 70 ARG HD3 . 70 . HD1 1 1
1262 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1263 1 1 1 1 81 TYR QB . 81 . HB* 1 1
1263 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1264 1 1 1 1 83 TYR QE . 83 . HE* 1 1
1264 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1265 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1265 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1266 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1266 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1267 1 1 1 1 102 ILE HB . 102 . HB 1 1
1267 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1268 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
1268 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1269 1 1 1 1 86 ILE HB . 86 . HB 1 1
1269 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1270 1 1 1 1 30 PHE QD . 30 . HD* 1 1
1270 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1271 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
1271 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1272 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
1272 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1273 1 1 1 1 34 ALA HA . 34 . HA 1 1
1273 1 2 1 1 37 ALA MB . 37 . HB* 1 1
1274 1 1 1 1 34 ALA HA . 34 . HA 1 1
1274 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
1275 1 1 1 1 63 PRO HA . 63 . HA 1 1
1275 1 2 1 1 63 PRO QD . 63 . HD* 1 1
1276 1 1 1 1 62 PHE QB . 62 . HB2 1 1
1276 1 2 1 1 63 PRO QD . 63 . HD* 1 1
1277 1 1 1 1 62 PHE QD . 62 . HD* 1 1
1277 1 2 1 1 63 PRO QD . 63 . HD* 1 1
1278 1 1 1 1 62 PHE HA . 62 . HA 1 1
1278 1 2 1 1 63 PRO QD . 63 . HD* 1 1
1279 1 1 1 1 63 PRO QD . 63 . HD* 1 1
1279 1 2 1 1 64 PHE H . 64 . HN 1 1
1280 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
1280 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
1281 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
1281 1 2 1 1 35 PRO HG3 . 35 . HG1 1 1
1282 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
1282 1 2 1 1 36 GLN H . 36 . HN 1 1
1283 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
1283 1 2 1 1 35 PRO HG3 . 35 . HG1 1 1
1284 1 1 1 1 34 ALA H . 34 . HN 1 1
1284 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
1285 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1285 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1286 1 1 1 1 58 PHE HA . 58 . HA 1 1
1286 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1287 1 1 1 1 58 PHE HA . 58 . HA 1 1
1287 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1288 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1288 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1289 1 1 1 1 38 ILE HA . 38 . HA 1 1
1289 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1290 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1290 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1291 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1291 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
1292 1 1 1 1 39 SER H . 39 . HN 1 1
1292 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1293 1 1 1 1 107 THR HA . 107 . HA 1 1
1293 1 2 1 1 108 PRO QD . 108 . HD* 1 1
1294 1 1 1 1 108 PRO QD . 108 . HD* 1 1
1294 1 2 1 1 109 ASP H . 109 . HN 1 1
1295 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1295 1 2 1 1 81 TYR HA . 81 . HA 1 1
1296 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1296 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
1297 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1297 1 2 1 1 24 LEU HA . 24 . HA 1 1
1298 1 1 1 1 14 PRO HD2 . 14 . HD1 1 1
1298 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
1299 1 1 1 1 14 PRO HD2 . 14 . HD1 1 1
1299 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
1300 1 1 1 1 13 ILE QG . 13 . HG11 1 1
1300 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1301 1 1 1 1 13 ILE H . 13 . HN 1 1
1301 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
1302 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1302 1 2 1 1 151 LEU H . 151 . HN 1 1
1303 1 1 1 1 83 TYR QE . 83 . HE* 1 1
1303 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1304 1 1 1 1 100 ASN HA . 100 . HA 1 1
1304 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
1305 1 1 1 1 81 TYR HA . 81 . HA 1 1
1305 1 2 1 1 82 ASN HA . 82 . HA 1 1
1306 1 1 1 1 82 ASN HA . 82 . HA 1 1
1306 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1307 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1307 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1308 1 1 1 1 78 ASN HA . 78 . HA 1 1
1308 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1309 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
1309 1 2 1 1 75 ASP HA . 75 . HA 1 1
1310 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1310 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1
1311 1 1 1 1 77 THR MG . 77 . HG2* 1 1
1311 1 2 1 1 78 ASN HA . 78 . HA 1 1
1312 1 1 1 1 75 ASP HA . 75 . HA 1 1
1312 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
1313 1 1 1 1 75 ASP HA . 75 . HA 1 1
1313 1 2 1 1 76 HIS HA . 76 . HA 1 1
1314 1 1 1 1 78 ASN HA . 78 . HA 1 1
1314 1 2 1 1 79 PHE H . 79 . HN 1 1
1315 1 1 1 1 75 ASP HA . 75 . HA 1 1
1315 1 2 1 1 78 ASN H . 78 . HN 1 1
1316 1 1 1 1 75 ASP HA . 75 . HA 1 1
1316 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1317 1 1 1 1 118 ASN HA . 118 . HA 1 1
1317 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
1318 1 1 1 1 100 ASN HA . 100 . HA 1 1
1318 1 2 1 1 118 ASN HA . 118 . HA 1 1
1319 1 1 1 1 77 THR HB . 77 . HB 1 1
1319 1 2 1 1 78 ASN HA . 78 . HA 1 1
1320 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
1320 1 2 1 1 13 ILE QG . 13 . HG12 1 1
1321 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
1321 1 2 1 1 117 SER QB . 117 . HB* 1 1
1322 1 1 1 1 157 ALA HA . 157 . HA 1 1
1322 1 2 1 1 158 TYR HA . 158 . HA 1 1
1323 1 1 1 1 53 ILE HA . 53 . HA 1 1
1323 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1324 1 1 1 1 77 THR H . 77 . HN 1 1
1324 1 2 1 1 78 ASN HA . 78 . HA 1 1
1325 1 1 1 1 4 ASN HA . 4 . HA 1 1
1325 1 2 1 1 5 TYR QD . 5 . HD* 1 1
1326 1 1 1 1 25 ASP HA . 25 . HA 1 1
1326 1 2 1 1 26 GLY H . 26 . HN 1 1
1327 1 1 1 1 156 ASP QB . 156 . HB* 1 1
1327 1 2 1 1 157 ALA HA . 157 . HA 1 1
1328 1 1 1 1 25 ASP HA . 25 . HA 1 1
1328 1 2 1 1 29 LEU QD . 29 . HD1* 1 1
1329 1 1 1 1 36 GLN HA . 36 . HA 1 1
1329 1 2 1 1 37 ALA HA . 37 . HA 1 1
1330 1 1 1 1 157 ALA HA . 157 . HA 1 1
1330 1 2 1 1 158 TYR QD . 158 . HD* 1 1
1331 1 1 1 1 153 ALA HA . 153 . HA 1 1
1331 1 2 1 1 154 HIS HA . 154 . HA 1 1
1332 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1332 1 2 1 1 104 ILE H . 104 . HN 1 1
1333 1 1 1 1 106 ALA HA . 106 . HA 1 1
1333 1 2 1 1 112 SER HA . 112 . HA 1 1
1334 1 1 1 1 4 ASN HA . 4 . HA 1 1
1334 1 2 1 1 5 TYR HA . 5 . HA 1 1
1335 1 1 1 1 101 GLU QG . 101 . HG* 1 1
1335 1 2 1 1 118 ASN HA . 118 . HA 1 1
1336 1 1 1 1 4 ASN HA . 4 . HA 1 1
1336 1 2 1 1 119 LYS HB2 . 119 . HB1 1 1
1337 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1337 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1338 1 1 1 1 106 ALA HA . 106 . HA 1 1
1338 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
1339 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1339 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1340 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
1340 1 2 1 1 55 LYS H . 55 . HN 1 1
1341 1 1 1 1 22 PHE QD . 22 . HD* 1 1
1341 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1342 1 1 1 1 91 ILE HA . 91 . HA 1 1
1342 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1343 1 1 1 1 152 LEU QD . 152 . HD2* 1 1
1343 1 2 1 1 153 ALA HA . 153 . HA 1 1
1344 1 1 1 1 152 LEU HB3 . 152 . HB1 1 1
1344 1 2 1 1 153 ALA HA . 153 . HA 1 1
1345 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1345 1 2 1 1 103 LYS HA . 103 . HA 1 1
1346 1 1 1 1 113 ILE HA . 113 . HA 1 1
1346 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1347 1 1 1 1 38 ILE H . 38 . HN 1 1
1347 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1348 1 1 1 1 156 ASP HA . 156 . HA 1 1
1348 1 2 1 1 157 ALA HA . 157 . HA 1 1
1349 1 1 1 1 38 ILE HA . 38 . HA 1 1
1349 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1350 1 1 1 1 81 TYR QB . 81 . HB* 1 1
1350 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1351 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1351 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1352 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1352 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1353 1 1 1 1 25 ASP HA . 25 . HA 1 1
1353 1 2 1 1 29 LEU H . 29 . HN 1 1
1354 1 1 1 1 63 PRO HA . 63 . HA 1 1
1354 1 2 1 1 64 PHE HA . 64 . HA 1 1
1355 1 1 1 1 16 ALA MB . 16 . HB* 1 1
1355 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
1356 1 1 1 1 130 ALA MB . 130 . HB* 1 1
1356 1 2 1 1 133 VAL H . 133 . HN 1 1
1357 1 1 1 1 130 ALA MB . 130 . HB* 1 1
1357 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
1358 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1358 1 2 1 1 146 ALA MB . 146 . HB* 1 1
1359 1 1 1 1 43 ASN HA . 43 . HA 1 1
1359 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1360 1 1 1 1 146 ALA MB . 146 . HB* 1 1
1360 1 2 1 1 147 VAL H . 147 . HN 1 1
1361 1 1 1 1 125 ASP HA . 125 . HA 1 1
1361 1 2 1 1 126 HIS H . 126 . HN 1 1
1362 1 1 1 1 86 ILE HA . 86 . HA 1 1
1362 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1363 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
1363 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
1364 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1364 1 2 1 1 143 LEU HA . 143 . HA 1 1
1365 1 1 1 1 109 ASP HA . 109 . HA 1 1
1365 1 2 1 1 110 GLY HA2 . 110 . HA2 1 1
1366 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1366 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1367 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1367 1 2 1 1 87 GLU H . 87 . HN 1 1
1368 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1368 1 2 1 1 37 ALA MB . 37 . HB* 1 1
1369 1 1 1 1 30 PHE QB . 30 . HB* 1 1
1369 1 2 1 1 34 ALA MB . 34 . HB* 1 1
1370 1 1 1 1 109 ASP HA . 109 . HA 1 1
1370 1 2 1 1 111 GLY H . 111 . HN 1 1
1371 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1371 1 2 1 1 146 ALA MB . 146 . HB* 1 1
1372 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1372 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
1373 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1373 1 2 1 1 143 LEU HA . 143 . HA 1 1
1374 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1374 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
1375 1 1 1 1 109 ASP HA . 109 . HA 1 1
1375 1 2 1 1 110 GLY H . 110 . HN 1 1
1376 1 1 1 1 30 PHE QD . 30 . HD* 1 1
1376 1 2 1 1 34 ALA MB . 34 . HB* 1 1
1377 1 1 1 1 109 ASP H . 109 . HN 1 1
1377 1 2 1 1 109 ASP HA . 109 . HA 1 1
1378 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1378 1 2 1 1 38 ILE H . 38 . HN 1 1
1379 1 1 1 1 34 ALA MB . 34 . HB* 1 1
1379 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
1380 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1380 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
1381 1 1 1 1 156 ASP HA . 156 . HA 1 1
1381 1 2 1 1 157 ALA MB . 157 . HB* 1 1
1382 1 1 1 1 28 ASN HA . 28 . HA 1 1
1382 1 2 1 1 30 PHE QB . 30 . HB* 1 1
1383 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1383 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1384 1 1 1 1 28 ASN HA . 28 . HA 1 1
1384 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
1385 1 1 1 1 150 TYR QD . 150 . HD* 1 1
1385 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1386 1 1 1 1 28 ASN HA . 28 . HA 1 1
1386 1 2 1 1 29 LEU H . 29 . HN 1 1
1387 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1387 1 2 1 1 146 ALA MB . 146 . HB* 1 1
1388 1 1 1 1 28 ASN HA . 28 . HA 1 1
1388 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
1389 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1389 1 2 1 1 34 ALA MB . 34 . HB* 1 1
1390 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1390 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1391 1 1 1 1 28 ASN HA . 28 . HA 1 1
1391 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
1392 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1392 1 2 1 1 106 ALA HA . 106 . HA 1 1
1393 1 1 1 1 41 VAL HA . 41 . HA 1 1
1393 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1394 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
1394 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1395 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1395 1 2 1 1 154 HIS HA . 154 . HA 1 1
1396 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1396 1 2 1 1 150 TYR HB2 . 150 . HB1 1 1
1397 1 1 1 1 42 GLU HA . 42 . HA 1 1
1397 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1398 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1398 1 2 1 1 34 ALA HA . 34 . HA 1 1
1399 1 1 1 1 42 GLU HA . 42 . HA 1 1
1399 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1400 1 1 1 1 43 ASN HA . 43 . HA 1 1
1400 1 2 1 1 53 ILE H . 53 . HN 1 1
1401 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1401 1 2 1 1 34 ALA MB . 34 . HB* 1 1
1402 1 1 1 1 152 LEU QD . 152 . HD2* 1 1
1402 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1403 1 1 1 1 56 ILE H . 56 . HN 1 1
1403 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1404 1 1 1 1 21 ALA HA . 21 . HA 1 1
1404 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
1405 1 1 1 1 42 GLU HA . 42 . HA 1 1
1405 1 2 1 1 55 LYS H . 55 . HN 1 1
1406 1 1 1 1 159 ASN HA . 159 . HA 1 1
1406 1 2 1 1 159 ASN HB3 . 159 . HB1 1 1
1407 1 1 1 1 158 TYR HA . 158 . HA 1 1
1407 1 2 1 1 159 ASN HA . 159 . HA 1 1
1408 1 1 1 1 122 THR MG . 122 . HG2* 1 1
1408 1 2 1 1 127 GLU HA . 127 . HA 1 1
1409 1 1 1 1 127 GLU HA . 127 . HA 1 1
1409 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
1410 1 1 1 1 127 GLU HA . 127 . HA 1 1
1410 1 2 1 1 128 VAL HA . 128 . HA 1 1
1411 1 1 1 1 8 GLU HA . 8 . HA 1 1
1411 1 2 1 1 115 LYS HA . 115 . HA 1 1
1412 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
1412 1 2 1 1 121 HIS HA . 121 . HA 1 1
1413 1 1 1 1 135 ALA HA . 135 . HA 1 1
1413 1 2 1 1 139 MET H . 139 . HN 1 1
1414 1 1 1 1 114 LEU HA . 114 . HA 1 1
1414 1 2 1 1 114 LEU HG . 114 . HG 1 1
1415 1 1 1 1 146 ALA HA . 146 . HA 1 1
1415 1 2 1 1 150 TYR H . 150 . HN 1 1
1416 1 1 1 1 135 ALA HA . 135 . HA 1 1
1416 1 2 1 1 138 GLU QG . 138 . HG* 1 1
1417 1 1 1 1 135 ALA HA . 135 . HA 1 1
1417 1 2 1 1 138 GLU QB . 138 . HB* 1 1
1418 1 1 1 1 52 THR H . 52 . HN 1 1
1418 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1419 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
1419 1 2 1 1 135 ALA H . 135 . HN 1 1
1420 1 1 1 1 33 VAL HB . 33 . HB 1 1
1420 1 2 1 1 146 ALA HA . 146 . HA 1 1
1421 1 1 1 1 114 LEU HA . 114 . HA 1 1
1421 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1422 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1422 1 2 1 1 113 ILE H . 113 . HN 1 1
1423 1 1 1 1 79 PHE HA . 79 . HA 1 1
1423 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1424 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1424 1 2 1 1 16 ALA HA . 16 . HA 1 1
1425 1 1 1 1 16 ALA H . 16 . HN 1 1
1425 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1426 1 1 1 1 16 ALA HA . 16 . HA 1 1
1426 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1427 1 1 1 1 16 ALA HA . 16 . HA 1 1
1427 1 2 1 1 19 PHE H . 19 . HN 1 1
1428 1 1 1 1 13 ILE HA . 13 . HA 1 1
1428 1 2 1 1 14 PRO HD2 . 14 . HD1 1 1
1429 1 1 1 1 15 ALA HA . 15 . HA 1 1
1429 1 2 1 1 16 ALA HA . 16 . HA 1 1
1430 1 1 1 1 119 LYS HA . 119 . HA 1 1
1430 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1431 1 1 1 1 13 ILE HA . 13 . HA 1 1
1431 1 2 1 1 14 PRO HD3 . 14 . HD2 1 1
1432 1 1 1 1 13 ILE HA . 13 . HA 1 1
1432 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
1433 1 1 1 1 115 LYS HA . 115 . HA 1 1
1433 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
1434 1 1 1 1 13 ILE HA . 13 . HA 1 1
1434 1 2 1 1 13 ILE QG . 13 . HG11 1 1
1435 1 1 1 1 5 TYR QE . 5 . HE* 1 1
1435 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
1436 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1436 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
1437 1 1 1 1 130 ALA HA . 130 . HA 1 1
1437 1 2 1 1 133 VAL H . 133 . HN 1 1
1438 1 1 1 1 133 VAL MG1 . 133 . HG1* 1 1
1438 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 1
1439 1 1 1 1 105 VAL QG . 105 . HG1* 1 1
1439 1 2 1 1 107 THR HA . 107 . HA 1 1
1440 1 1 1 1 133 VAL H . 133 . HN 1 1
1440 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
1441 1 1 1 1 15 ALA HA . 15 . HA 1 1
1441 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1442 1 1 1 1 82 ASN QB . 82 . HB1 1 1
1442 1 2 1 1 101 GLU HA . 101 . HA 1 1
1443 1 1 1 1 8 GLU H . 8 . HN 1 1
1443 1 2 1 1 115 LYS HA . 115 . HA 1 1
1444 1 1 1 1 15 ALA H . 15 . HN 1 1
1444 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1445 1 1 1 1 79 PHE HB3 . 79 . HB2 1 1
1445 1 2 1 1 103 LYS HA . 103 . HA 1 1
1446 1 1 1 1 9 THR H . 9 . HN 1 1
1446 1 2 1 1 115 LYS HA . 115 . HA 1 1
1447 1 1 1 1 82 ASN HA . 82 . HA 1 1
1447 1 2 1 1 101 GLU HA . 101 . HA 1 1
1448 1 1 1 1 15 ALA HA . 15 . HA 1 1
1448 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
1449 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
1449 1 2 1 1 119 LYS HA . 119 . HA 1 1
1450 1 1 1 1 122 THR HA . 122 . HA 1 1
1450 1 2 1 1 123 LYS HA . 123 . HA 1 1
1451 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
1451 1 2 1 1 2 VAL MG1 . 2 . HG2* 1 1
1452 1 1 1 1 15 ALA HA . 15 . HA 1 1
1452 1 2 1 1 106 ALA HA . 106 . HA 1 1
1453 1 1 1 1 123 LYS HA . 123 . HA 1 1
1453 1 2 1 1 123 LYS QE . 123 . HE* 1 1
1454 1 1 1 1 66 TYR HA . 66 . HA 1 1
1454 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
1455 1 1 1 1 15 ALA HA . 15 . HA 1 1
1455 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
1456 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
1456 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
1457 1 1 1 1 2 VAL MG1 . 2 . HG1* 1 1
1457 1 2 1 1 2 VAL MG2 . 2 . HG2* 1 1
1458 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
1458 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1459 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1459 1 2 1 1 143 LEU H . 143 . HN 1 1
1460 1 1 1 1 11 SER HA . 11 . HA 1 1
1460 1 2 1 1 12 VAL HB . 12 . HB 1 1
1461 1 1 1 1 14 PRO HA . 14 . HA 1 1
1461 1 2 1 1 15 ALA HA . 15 . HA 1 1
1462 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
1462 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1463 1 1 1 1 58 PHE HA . 58 . HA 1 1
1463 1 2 1 1 66 TYR HA . 66 . HA 1 1
1464 1 1 1 1 97 LYS HA . 97 . HA 1 1
1464 1 2 1 1 121 HIS QB . 121 . HB* 1 1
1465 1 1 1 1 15 ALA HA . 15 . HA 1 1
1465 1 2 1 1 18 LEU QD . 18 . HD2* 1 1
1466 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1466 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
1467 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1
1467 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
1468 1 1 1 1 49 GLY H . 49 . HN 1 1
1468 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
1469 1 1 1 1 10 THR HB . 10 . HB 1 1
1469 1 2 1 1 11 SER HA . 11 . HA 1 1
1470 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
1470 1 2 1 1 129 LYS HA . 129 . HA 1 1
1471 1 1 1 1 58 PHE HA . 58 . HA 1 1
1471 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1472 1 1 1 1 11 SER HA . 11 . HA 1 1
1472 1 2 1 1 12 VAL HA . 12 . HA 1 1
1473 1 1 1 1 30 PHE QD . 30 . HD* 1 1
1473 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
1474 1 1 1 1 133 VAL MG2 . 133 . HG1* 1 1
1474 1 2 1 1 137 LYS QB . 137 . HB* 1 1
1475 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1475 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1476 1 1 1 1 82 ASN QB . 82 . HB1 1 1
1476 1 2 1 1 83 TYR HA . 83 . HA 1 1
1477 1 1 1 1 94 THR H . 94 . HN 1 1
1477 1 2 1 1 94 THR MG . 94 . HG2* 1 1
1478 1 1 1 1 72 ASP HA . 72 . HA 1 1
1478 1 2 1 1 73 GLU H . 73 . HN 1 1
1479 1 1 1 1 6 GLU HA . 6 . HA 1 1
1479 1 2 1 1 7 THR MG . 7 . HG2* 1 1
1480 1 1 1 1 45 GLU HA . 45 . HA 1 1
1480 1 2 1 1 46 GLY H . 46 . HN 1 1
1481 1 1 1 1 73 GLU H . 73 . HN 1 1
1481 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1482 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1482 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1483 1 1 1 1 58 PHE HA . 58 . HA 1 1
1483 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1484 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1484 1 2 1 1 97 LYS HA . 97 . HA 1 1
1485 1 1 1 1 39 SER H . 39 . HN 1 1
1485 1 2 1 1 58 PHE HA . 58 . HA 1 1
1486 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1486 1 2 1 1 137 LYS QB . 137 . HB* 1 1
1487 1 1 1 1 71 VAL QG . 71 . HG2* 1 1
1487 1 2 1 1 81 TYR QE . 81 . HE* 1 1
1488 1 1 1 1 11 SER HA . 11 . HA 1 1
1488 1 2 1 1 13 ILE QG . 13 . HG12 1 1
1489 1 1 1 1 41 VAL QG . 41 . HG2* 1 1
1489 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
1490 1 1 1 1 5 TYR QD . 5 . HD* 1 1
1490 1 2 1 1 7 THR MG . 7 . HG2* 1 1
1491 1 1 1 1 142 THR HB . 142 . HB 1 1
1491 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
1492 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
1492 1 2 1 1 120 TYR HA . 120 . HA 1 1
1493 1 1 1 1 97 LYS HA . 97 . HA 1 1
1493 1 2 1 1 97 LYS HG2 . 97 . HG1 1 1
1494 1 1 1 1 143 LEU MD1 . 143 . HD1* 1 1
1494 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
1495 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
1495 1 2 1 1 7 THR MG . 7 . HG2* 1 1
1496 1 1 1 1 3 PHE HA . 3 . HA 1 1
1496 1 2 1 1 120 TYR H . 120 . HN 1 1
1497 1 1 1 1 97 LYS HA . 97 . HA 1 1
1497 1 2 1 1 97 LYS HG3 . 97 . HG2 1 1
1498 1 1 1 1 143 LEU HA . 143 . HA 1 1
1498 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
1499 1 1 1 1 65 LYS HA . 65 . HA 1 1
1499 1 2 1 1 66 TYR HA . 66 . HA 1 1
1500 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
1500 1 2 1 1 66 TYR HA . 66 . HA 1 1
1501 1 1 1 1 3 PHE HA . 3 . HA 1 1
1501 1 2 1 1 3 PHE QE . 3 . HE* 1 1
1502 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
1502 1 2 1 1 117 SER HA . 117 . HA 1 1
1503 1 1 1 1 93 ASP HA . 93 . HA 1 1
1503 1 2 1 1 94 THR H . 94 . HN 1 1
1504 1 1 1 1 37 ALA MB . 37 . HB* 1 1
1504 1 2 1 1 142 THR HB . 142 . HB 1 1
1505 1 1 1 1 20 LYS HA . 20 . HA 1 1
1505 1 2 1 1 24 LEU QD . 24 . HD2* 1 1
1506 1 1 1 1 9 THR MG . 9 . HG2* 1 1
1506 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1507 1 1 1 1 116 ILE HA . 116 . HA 1 1
1507 1 2 1 1 117 SER HA . 117 . HA 1 1
1508 1 1 1 1 66 TYR HA . 66 . HA 1 1
1508 1 2 1 1 66 TYR QD . 66 . HD* 1 1
1509 1 1 1 1 37 ALA MB . 37 . HB* 1 1
1509 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
1510 1 1 1 1 66 TYR HA . 66 . HA 1 1
1510 1 2 1 1 67 VAL H . 67 . HN 1 1
1511 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
1511 1 2 1 1 73 GLU HA . 73 . HA 1 1
1512 1 1 1 1 57 SER HA . 57 . HA 1 1
1512 1 2 1 1 66 TYR HA . 66 . HA 1 1
1513 1 1 1 1 37 ALA MB . 37 . HB* 1 1
1513 1 2 1 1 139 MET HB3 . 139 . HB2 1 1
1514 1 1 1 1 20 LYS QE . 20 . HE* 1 1
1514 1 2 1 1 24 LEU QD . 24 . HD2* 1 1
1515 1 1 1 1 30 PHE QB . 30 . HB* 1 1
1515 1 2 1 1 37 ALA MB . 37 . HB* 1 1
1516 1 1 1 1 3 PHE HA . 3 . HA 1 1
1516 1 2 1 1 4 ASN HA . 4 . HA 1 1
1517 1 1 1 1 56 ILE H . 56 . HN 1 1
1517 1 2 1 1 67 VAL QG . 67 . HG2* 1 1
1518 1 1 1 1 3 PHE HA . 3 . HA 1 1
1518 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1
1519 1 1 1 1 3 PHE HA . 3 . HA 1 1
1519 1 2 1 1 3 PHE QD . 3 . HD* 1 1
1520 1 1 1 1 147 VAL H . 147 . HN 1 1
1520 1 2 1 1 147 VAL MG2 . 147 . HG2* 1 1
1521 1 1 1 1 67 VAL QG . 67 . HG2* 1 1
1521 1 2 1 1 87 GLU H . 87 . HN 1 1
1522 1 1 1 1 27 ASP HA . 27 . HA 1 1
1522 1 2 1 1 30 PHE QD . 30 . HD* 1 1
1523 1 1 1 1 37 ALA MB . 37 . HB* 1 1
1523 1 2 1 1 38 ILE HA . 38 . HA 1 1
1524 1 1 1 1 10 THR HA . 10 . HA 1 1
1524 1 2 1 1 10 THR MG . 10 . HG2* 1 1
1525 1 1 1 1 67 VAL QG . 67 . HG2* 1 1
1525 1 2 1 1 68 LYS H . 68 . HN 1 1
1526 1 1 1 1 29 LEU HA . 29 . HA 1 1
1526 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1527 1 1 1 1 3 PHE HA . 3 . HA 1 1
1527 1 2 1 1 4 ASN QB . 4 . HB2 1 1
1528 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
1528 1 2 1 1 67 VAL QG . 67 . HG2* 1 1
1529 1 1 1 1 152 LEU HA . 152 . HA 1 1
1529 1 2 1 1 153 ALA H . 153 . HN 1 1
1530 1 1 1 1 29 LEU HA . 29 . HA 1 1
1530 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
1531 1 1 1 1 152 LEU H . 152 . HN 1 1
1531 1 2 1 1 152 LEU HA . 152 . HA 1 1
1532 1 1 1 1 73 GLU HA . 73 . HA 1 1
1532 1 2 1 1 74 VAL HA . 74 . HA 1 1
1533 1 1 1 1 62 PHE HA . 62 . HA 1 1
1533 1 2 1 1 62 PHE QD . 62 . HD* 1 1
1534 1 1 1 1 12 VAL HB . 12 . HB 1 1
1534 1 2 1 1 152 LEU QD . 152 . HD1* 1 1
1535 1 1 1 1 84 SER HA . 84 . HA 1 1
1535 1 2 1 1 84 SER HB3 . 84 . HB2 1 1
1536 1 1 1 1 84 SER HA . 84 . HA 1 1
1536 1 2 1 1 99 SER HA . 99 . HA 1 1
1537 1 1 1 1 148 GLU QG . 148 . HG2 1 1
1537 1 2 1 1 152 LEU QD . 152 . HD1* 1 1
1538 1 1 1 1 84 SER HA . 84 . HA 1 1
1538 1 2 1 1 99 SER QB . 99 . HB* 1 1
1539 1 1 1 1 84 SER HA . 84 . HA 1 1
1539 1 2 1 1 100 ASN H . 100 . HN 1 1
1540 1 1 1 1 148 GLU HA . 148 . HA 1 1
1540 1 2 1 1 152 LEU QD . 152 . HD1* 1 1
1541 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1541 1 2 1 1 150 TYR HB2 . 150 . HB1 1 1
1542 1 1 1 1 24 LEU H . 24 . HN 1 1
1542 1 2 1 1 24 LEU HA . 24 . HA 1 1
1543 1 1 1 1 18 LEU HA . 18 . HA 1 1
1543 1 2 1 1 19 PHE H . 19 . HN 1 1
1544 1 1 1 1 24 LEU HA . 24 . HA 1 1
1544 1 2 1 1 25 ASP H . 25 . HN 1 1
1545 1 1 1 1 5 TYR QE . 5 . HE* 1 1
1545 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1546 1 1 1 1 151 LEU HA . 151 . HA 1 1
1546 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
1547 1 1 1 1 151 LEU HA . 151 . HA 1 1
1547 1 2 1 1 154 HIS HB2 . 154 . HB2 1 1
1548 1 1 1 1 150 TYR QD . 150 . HD* 1 1
1548 1 2 1 1 151 LEU HA . 151 . HA 1 1
1549 1 1 1 1 3 PHE H . 3 . HN 1 1
1549 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1550 1 1 1 1 132 GLN HA . 132 . HA 1 1
1550 1 2 1 1 136 SER QB . 136 . HB* 1 1
1551 1 1 1 1 150 TYR HA . 150 . HA 1 1
1551 1 2 1 1 151 LEU HA . 151 . HA 1 1
1552 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1552 1 2 1 1 111 GLY H . 111 . HN 1 1
1553 1 1 1 1 105 VAL QG . 105 . HG1* 1 1
1553 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1554 1 1 1 1 145 ARG HA . 145 . HA 1 1
1554 1 2 1 1 146 ALA H . 146 . HN 1 1
1555 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1555 1 2 1 1 112 SER HA . 112 . HA 1 1
1556 1 1 1 1 40 SER H . 40 . HN 1 1
1556 1 2 1 1 57 SER HA . 57 . HA 1 1
1557 1 1 1 1 107 THR H . 107 . HN 1 1
1557 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1558 1 1 1 1 145 ARG HA . 145 . HA 1 1
1558 1 2 1 1 148 GLU H . 148 . HN 1 1
1559 1 1 1 1 11 SER QB . 11 . HB* 1 1
1559 1 2 1 1 144 LEU QD . 144 . HD1* 1 1
1560 1 1 1 1 122 THR HA . 122 . HA 1 1
1560 1 2 1 1 122 THR MG . 122 . HG2* 1 1
1561 1 1 1 1 121 HIS HA . 121 . HA 1 1
1561 1 2 1 1 122 THR MG . 122 . HG2* 1 1
1562 1 1 1 1 143 LEU HA . 143 . HA 1 1
1562 1 2 1 1 147 VAL H . 147 . HN 1 1
1563 1 1 1 1 144 LEU QD . 144 . HD2* 1 1
1563 1 2 1 1 145 ARG HA . 145 . HA 1 1
1564 1 1 1 1 96 GLU HA . 96 . HA 1 1
1564 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1
1565 1 1 1 1 99 SER HA . 99 . HA 1 1
1565 1 2 1 1 100 ASN H . 100 . HN 1 1
1566 1 1 1 1 5 TYR HA . 5 . HA 1 1
1566 1 2 1 1 5 TYR QD . 5 . HD* 1 1
1567 1 1 1 1 5 TYR HA . 5 . HA 1 1
1567 1 2 1 1 6 GLU H . 6 . HN 1 1
1568 1 1 1 1 96 GLU HA . 96 . HA 1 1
1568 1 2 1 1 122 THR HA . 122 . HA 1 1
1569 1 1 1 1 32 LYS HA . 32 . HA 1 1
1569 1 2 1 1 32 LYS HG2 . 32 . HG1 1 1
1570 1 1 1 1 143 LEU HA . 143 . HA 1 1
1570 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
1571 1 1 1 1 132 GLN H . 132 . HN 1 1
1571 1 2 1 1 132 GLN HA . 132 . HA 1 1
1572 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1572 1 2 1 1 40 SER HA . 40 . HA 1 1
1573 1 1 1 1 132 GLN HA . 132 . HA 1 1
1573 1 2 1 1 133 VAL H . 133 . HN 1 1
1574 1 1 1 1 143 LEU H . 143 . HN 1 1
1574 1 2 1 1 143 LEU HA . 143 . HA 1 1
1575 1 1 1 1 57 SER HA . 57 . HA 1 1
1575 1 2 1 1 67 VAL H . 67 . HN 1 1
1576 1 1 1 1 5 TYR HA . 5 . HA 1 1
1576 1 2 1 1 5 TYR QE . 5 . HE* 1 1
1577 1 1 1 1 65 LYS HA . 65 . HA 1 1
1577 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1578 1 1 1 1 29 LEU QD . 29 . HD2* 1 1
1578 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
1579 1 1 1 1 13 ILE QG . 13 . HG11 1 1
1579 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
1580 1 1 1 1 144 LEU HA . 144 . HA 1 1
1580 1 2 1 1 148 GLU QB . 148 . HB* 1 1
1581 1 1 1 1 151 LEU HB2 . 151 . HB2 1 1
1581 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
1582 1 1 1 1 84 SER HB2 . 84 . HB1 1 1
1582 1 2 1 1 99 SER HA . 99 . HA 1 1
1583 1 1 1 1 98 ILE HB . 98 . HB 1 1
1583 1 2 1 1 120 TYR HA . 120 . HA 1 1
1584 1 1 1 1 144 LEU HA . 144 . HA 1 1
1584 1 2 1 1 147 VAL HB . 147 . HB 1 1
1585 1 1 1 1 120 TYR HA . 120 . HA 1 1
1585 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1586 1 1 1 1 126 HIS HA . 126 . HA 1 1
1586 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1587 1 1 1 1 120 TYR HA . 120 . HA 1 1
1587 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1588 1 1 1 1 139 MET HA . 139 . HA 1 1
1588 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
1589 1 1 1 1 139 MET HA . 139 . HA 1 1
1589 1 2 1 1 140 GLY H . 140 . HN 1 1
1590 1 1 1 1 56 ILE HB . 56 . HB 1 1
1590 1 2 1 1 57 SER HA . 57 . HA 1 1
1591 1 1 1 1 139 MET HA . 139 . HA 1 1
1591 1 2 1 1 142 THR H . 142 . HN 1 1
1592 1 1 1 1 107 THR HA . 107 . HA 1 1
1592 1 2 1 1 112 SER HA . 112 . HA 1 1
1593 1 1 1 1 112 SER HA . 112 . HA 1 1
1593 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1594 1 1 1 1 17 ARG HA . 17 . HA 1 1
1594 1 2 1 1 18 LEU HA . 18 . HA 1 1
1595 1 1 1 1 76 HIS HA . 76 . HA 1 1
1595 1 2 1 1 77 THR H . 77 . HN 1 1
1596 1 1 1 1 107 THR HA . 107 . HA 1 1
1596 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1597 1 1 1 1 76 HIS HA . 76 . HA 1 1
1597 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1598 1 1 1 1 76 HIS HA . 76 . HA 1 1
1598 1 2 1 1 79 PHE H . 79 . HN 1 1
1599 1 1 1 1 107 THR HA . 107 . HA 1 1
1599 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1600 1 1 1 1 107 THR HA . 107 . HA 1 1
1600 1 2 1 1 107 THR HB . 107 . HB 1 1
1601 1 1 1 1 29 LEU QD . 29 . HD2* 1 1
1601 1 2 1 1 150 TYR HB2 . 150 . HB1 1 1
1602 1 1 1 1 53 ILE HA . 53 . HA 1 1
1602 1 2 1 1 70 ARG HA . 70 . HA 1 1
1603 1 1 1 1 29 LEU QD . 29 . HD2* 1 1
1603 1 2 1 1 33 VAL HB . 33 . HB 1 1
1604 1 1 1 1 22 PHE HA . 22 . HA 1 1
1604 1 2 1 1 29 LEU QD . 29 . HD2* 1 1
1605 1 1 1 1 38 ILE HA . 38 . HA 1 1
1605 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1606 1 1 1 1 138 GLU HA . 138 . HA 1 1
1606 1 2 1 1 141 GLU H . 141 . HN 1 1
1607 1 1 1 1 137 LYS HA . 137 . HA 1 1
1607 1 2 1 1 138 GLU H . 138 . HN 1 1
1608 1 1 1 1 38 ILE HA . 38 . HA 1 1
1608 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1609 1 1 1 1 137 LYS HA . 137 . HA 1 1
1609 1 2 1 1 139 MET H . 139 . HN 1 1
1610 1 1 1 1 39 SER HA . 39 . HA 1 1
1610 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1611 1 1 1 1 137 LYS H . 137 . HN 1 1
1611 1 2 1 1 137 LYS HA . 137 . HA 1 1
1612 1 1 1 1 23 ILE HA . 23 . HA 1 1
1612 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
1613 1 1 1 1 134 LYS HA . 134 . HA 1 1
1613 1 2 1 1 134 LYS QE . 134 . HE* 1 1
1614 1 1 1 1 133 VAL MG2 . 133 . HG1* 1 1
1614 1 2 1 1 134 LYS HA . 134 . HA 1 1
1615 1 1 1 1 131 GLU HA . 131 . HA 1 1
1615 1 2 1 1 132 GLN H . 132 . HN 1 1
1616 1 1 1 1 39 SER HA . 39 . HA 1 1
1616 1 2 1 1 40 SER H . 40 . HN 1 1
1617 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1617 1 2 1 1 81 TYR H . 81 . HN 1 1
1618 1 1 1 1 29 LEU HA . 29 . HA 1 1
1618 1 2 1 1 32 LYS HG2 . 32 . HG1 1 1
1619 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
1619 1 2 1 1 150 TYR H . 150 . HN 1 1
1620 1 1 1 1 119 LYS HA . 119 . HA 1 1
1620 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1621 1 1 1 1 22 PHE HA . 22 . HA 1 1
1621 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
1622 1 1 1 1 4 ASN HA . 4 . HA 1 1
1622 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1623 1 1 1 1 32 LYS HG2 . 32 . HG1 1 1
1623 1 2 1 1 33 VAL H . 33 . HN 1 1
1624 1 1 1 1 134 LYS QG . 134 . HG* 1 1
1624 1 2 1 1 135 ALA H . 135 . HN 1 1
1625 1 1 1 1 129 LYS QE . 129 . HE* 1 1
1625 1 2 1 1 129 LYS QG . 129 . HG* 1 1
1626 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1626 1 2 1 1 122 THR HA . 122 . HA 1 1
1627 1 1 1 1 91 ILE HA . 91 . HA 1 1
1627 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1628 1 1 1 1 119 LYS HB2 . 119 . HB1 1 1
1628 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
1629 1 1 1 1 147 VAL H . 147 . HN 1 1
1629 1 2 1 1 147 VAL MG1 . 147 . HG1* 1 1
1630 1 1 1 1 129 LYS HA . 129 . HA 1 1
1630 1 2 1 1 129 LYS QG . 129 . HG* 1 1
1631 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1631 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1632 1 1 1 1 30 PHE HA . 30 . HA 1 1
1632 1 2 1 1 30 PHE QD . 30 . HD* 1 1
1633 1 1 1 1 95 LEU HA . 95 . HA 1 1
1633 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1634 1 1 1 1 20 LYS HA . 20 . HA 1 1
1634 1 2 1 1 24 LEU H . 24 . HN 1 1
1635 1 1 1 1 8 GLU HG3 . 8 . HG2 1 1
1635 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1636 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1636 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
1637 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1637 1 2 1 1 115 LYS H . 115 . HN 1 1
1638 1 1 1 1 90 PRO HG2 . 90 . HG2 1 1
1638 1 2 1 1 91 ILE HA . 91 . HA 1 1
1639 1 1 1 1 91 ILE HA . 91 . HA 1 1
1639 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
1640 1 1 1 1 30 PHE HA . 30 . HA 1 1
1640 1 2 1 1 38 ILE HB . 38 . HB 1 1
1641 1 1 1 1 9 THR MG . 9 . HG2* 1 1
1641 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1642 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1642 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1643 1 1 1 1 30 PHE HA . 30 . HA 1 1
1643 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1644 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1644 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1645 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1645 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1646 1 1 1 1 32 LYS HG3 . 32 . HG2 1 1
1646 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1647 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
1647 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
1648 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1648 1 2 1 1 82 ASN H . 82 . HN 1 1
1649 1 1 1 1 30 PHE H . 30 . HN 1 1
1649 1 2 1 1 30 PHE HA . 30 . HA 1 1
1650 1 1 1 1 29 LEU QD . 29 . HD1* 1 1
1650 1 2 1 1 32 LYS HG3 . 32 . HG2 1 1
1651 1 1 1 1 114 LEU H . 114 . HN 1 1
1651 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1652 1 1 1 1 65 LYS H . 65 . HN 1 1
1652 1 2 1 1 65 LYS HG3 . 65 . HG2 1 1
1653 1 1 1 1 9 THR H . 9 . HN 1 1
1653 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1654 1 1 1 1 134 LYS QG . 134 . HG* 1 1
1654 1 2 1 1 138 GLU H . 138 . HN 1 1
1655 1 1 1 1 32 LYS HG3 . 32 . HG2 1 1
1655 1 2 1 1 33 VAL H . 33 . HN 1 1
1656 1 1 1 1 65 LYS HG3 . 65 . HG2 1 1
1656 1 2 1 1 66 TYR H . 66 . HN 1 1
1657 1 1 1 1 19 PHE QD . 19 . HD* 1 1
1657 1 2 1 1 20 LYS HA . 20 . HA 1 1
1658 1 1 1 1 22 PHE QD . 22 . HD* 1 1
1658 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1659 1 1 1 1 158 TYR HA . 158 . HA 1 1
1659 1 2 1 1 158 TYR QD . 158 . HD* 1 1
1660 1 1 1 1 65 LYS HA . 65 . HA 1 1
1660 1 2 1 1 65 LYS HG2 . 65 . HG1 1 1
1661 1 1 1 1 90 PRO HA . 90 . HA 1 1
1661 1 2 1 1 91 ILE HA . 91 . HA 1 1
1662 1 1 1 1 29 LEU HA . 29 . HA 1 1
1662 1 2 1 1 32 LYS HG3 . 32 . HG2 1 1
1663 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
1663 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
1664 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
1664 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
1665 1 1 1 1 99 SER QB . 99 . HB* 1 1
1665 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
1666 1 1 1 1 24 LEU QD . 24 . HD2* 1 1
1666 1 2 1 1 76 HIS HE1 . 76 . HE1 1 1
1667 1 1 1 1 150 TYR QD . 150 . HD* 1 1
1667 1 2 1 1 154 HIS HE1 . 154 . HE1 1 1
1668 1 1 1 1 150 TYR QE . 150 . HE* 1 1
1668 1 2 1 1 154 HIS HE1 . 154 . HE1 1 1
1669 1 1 1 1 150 TYR HA . 150 . HA 1 1
1669 1 2 1 1 154 HIS HE1 . 154 . HE1 1 1
1670 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1670 1 2 1 1 154 HIS HE1 . 154 . HE1 1 1
1671 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1671 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1672 1 1 1 1 12 VAL H . 12 . HN 1 1
1672 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
1673 1 1 1 1 12 VAL H . 12 . HN 1 1
1673 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
1674 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1674 1 2 1 1 152 LEU QD . 152 . HD2* 1 1
1675 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1675 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
1676 1 1 1 1 21 ALA MB . 21 . HB* 1 1
1676 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
1677 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1677 1 2 1 1 21 ALA MB . 21 . HB* 1 1
1678 1 1 1 1 109 ASP H . 109 . HN 1 1
1678 1 2 1 1 110 GLY H . 110 . HN 1 1
1679 1 1 1 1 110 GLY H . 110 . HN 1 1
1679 1 2 1 1 111 GLY H . 111 . HN 1 1
1680 1 1 1 1 60 GLU HA . 60 . HA 1 1
1680 1 2 1 1 61 GLY H . 61 . HN 1 1
1681 1 1 1 1 61 GLY H . 61 . HN 1 1
1681 1 2 1 1 62 PHE H . 62 . HN 1 1
1682 1 1 1 1 60 GLU HA . 60 . HA 1 1
1682 1 2 1 1 62 PHE H . 62 . HN 1 1
1683 1 1 1 1 93 ASP QB . 93 . HB* 1 1
1683 1 2 1 1 95 LEU H . 95 . HN 1 1
1684 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1684 1 2 1 1 95 LEU H . 95 . HN 1 1
1685 1 1 1 1 33 VAL H . 33 . HN 1 1
1685 1 2 1 1 34 ALA MB . 34 . HB* 1 1
1686 1 1 1 1 23 ILE H . 23 . HN 1 1
1686 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
1687 1 1 1 1 19 PHE QD . 19 . HD* 1 1
1687 1 2 1 1 23 ILE H . 23 . HN 1 1
1688 1 1 1 1 46 GLY H . 46 . HN 1 1
1688 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1689 1 1 1 1 48 GLY H . 48 . HN 1 1
1689 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
1690 1 1 1 1 38 ILE HA . 38 . HA 1 1
1690 1 2 1 1 40 SER H . 40 . HN 1 1
1691 1 1 1 1 38 ILE HB . 38 . HB 1 1
1691 1 2 1 1 40 SER H . 40 . HN 1 1
1692 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
1692 1 2 1 1 40 SER H . 40 . HN 1 1
1693 1 1 1 1 40 SER H . 40 . HN 1 1
1693 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1694 1 1 1 1 28 ASN H . 28 . HN 1 1
1694 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
1695 1 1 1 1 28 ASN H . 28 . HN 1 1
1695 1 2 1 1 29 LEU QD . 29 . HD1* 1 1
1696 1 1 1 1 28 ASN H . 28 . HN 1 1
1696 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
1697 1 1 1 1 28 ASN H . 28 . HN 1 1
1697 1 2 1 1 30 PHE H . 30 . HN 1 1
1698 1 1 1 1 122 THR HA . 122 . HA 1 1
1698 1 2 1 1 124 GLY H . 124 . HN 1 1
1699 1 1 1 1 88 GLY H . 88 . HN 1 1
1699 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1700 1 1 1 1 124 GLY H . 124 . HN 1 1
1700 1 2 1 1 125 ASP H . 125 . HN 1 1
1701 1 1 1 1 88 GLY H . 88 . HN 1 1
1701 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1702 1 1 1 1 22 PHE H . 22 . HN 1 1
1702 1 2 1 1 29 LEU QD . 29 . HD2* 1 1
1703 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
1703 1 2 1 1 22 PHE H . 22 . HN 1 1
1704 1 1 1 1 148 GLU QG . 148 . HG2 1 1
1704 1 2 1 1 149 SER H . 149 . HN 1 1
1705 1 1 1 1 149 SER H . 149 . HN 1 1
1705 1 2 1 1 152 LEU QD . 152 . HD1* 1 1
1706 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
1706 1 2 1 1 149 SER H . 149 . HN 1 1
1707 1 1 1 1 62 PHE QD . 62 . HD* 1 1
1707 1 2 1 1 64 PHE H . 64 . HN 1 1
1708 1 1 1 1 97 LYS H . 97 . HN 1 1
1708 1 2 1 1 121 HIS HA . 121 . HA 1 1
1709 1 1 1 1 97 LYS H . 97 . HN 1 1
1709 1 2 1 1 122 THR HA . 122 . HA 1 1
1710 1 1 1 1 97 LYS H . 97 . HN 1 1
1710 1 2 1 1 97 LYS HA . 97 . HA 1 1
1711 1 1 1 1 97 LYS H . 97 . HN 1 1
1711 1 2 1 1 121 HIS H . 121 . HN 1 1
1712 1 1 1 1 96 GLU QB . 96 . HB* 1 1
1712 1 2 1 1 97 LYS H . 97 . HN 1 1
1713 1 1 1 1 95 LEU HA . 95 . HA 1 1
1713 1 2 1 1 97 LYS H . 97 . HN 1 1
1714 1 1 1 1 97 LYS H . 97 . HN 1 1
1714 1 2 1 1 97 LYS HG2 . 97 . HG1 1 1
1715 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1715 1 2 1 1 97 LYS H . 97 . HN 1 1
1716 1 1 1 1 32 LYS H . 32 . HN 1 1
1716 1 2 1 1 32 LYS HG2 . 32 . HG1 1 1
1717 1 1 1 1 32 LYS H . 32 . HN 1 1
1717 1 2 1 1 34 ALA H . 34 . HN 1 1
1718 1 1 1 1 32 LYS H . 32 . HN 1 1
1718 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1719 1 1 1 1 32 LYS H . 32 . HN 1 1
1719 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1720 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1720 1 2 1 1 109 ASP H . 109 . HN 1 1
1721 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1721 1 2 1 1 66 TYR H . 66 . HN 1 1
1722 1 1 1 1 133 VAL H . 133 . HN 1 1
1722 1 2 1 1 136 SER H . 136 . HN 1 1
1723 1 1 1 1 64 PHE HA . 64 . HA 1 1
1723 1 2 1 1 66 TYR H . 66 . HN 1 1
1724 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1724 1 2 1 1 66 TYR H . 66 . HN 1 1
1725 1 1 1 1 76 HIS HD2 . 76 . HD2 1 1
1725 1 2 1 1 77 THR H . 77 . HN 1 1
1726 1 1 1 1 77 THR H . 77 . HN 1 1
1726 1 2 1 1 77 THR HB . 77 . HB 1 1
1727 1 1 1 1 46 GLY H . 46 . HN 1 1
1727 1 2 1 1 47 ASN H . 47 . HN 1 1
1728 1 1 1 1 47 ASN H . 47 . HN 1 1
1728 1 2 1 1 52 THR HB . 52 . HB 1 1
1729 1 1 1 1 11 SER H . 11 . HN 1 1
1729 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
1730 1 1 1 1 10 THR H . 10 . HN 1 1
1730 1 2 1 1 11 SER H . 11 . HN 1 1
1731 1 1 1 1 10 THR MG . 10 . HG2* 1 1
1731 1 2 1 1 11 SER H . 11 . HN 1 1
1732 1 1 1 1 10 THR HB . 10 . HB 1 1
1732 1 2 1 1 11 SER H . 11 . HN 1 1
1733 1 1 1 1 11 SER H . 11 . HN 1 1
1733 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1734 1 1 1 1 51 GLY H . 51 . HN 1 1
1734 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
1735 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
1735 1 2 1 1 51 GLY H . 51 . HN 1 1
1736 1 1 1 1 51 GLY H . 51 . HN 1 1
1736 1 2 1 1 71 VAL HB . 71 . HB 1 1
1737 1 1 1 1 38 ILE H . 38 . HN 1 1
1737 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1738 1 1 1 1 38 ILE H . 38 . HN 1 1
1738 1 2 1 1 39 SER H . 39 . HN 1 1
1739 1 1 1 1 38 ILE H . 38 . HN 1 1
1739 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
1740 1 1 1 1 36 GLN H . 36 . HN 1 1
1740 1 2 1 1 38 ILE H . 38 . HN 1 1
1741 1 1 1 1 38 ILE H . 38 . HN 1 1
1741 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1742 1 1 1 1 36 GLN HA . 36 . HA 1 1
1742 1 2 1 1 38 ILE H . 38 . HN 1 1
1743 1 1 1 1 38 ILE H . 38 . HN 1 1
1743 1 2 1 1 59 PRO QG . 59 . HG* 1 1
1744 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
1744 1 2 1 1 38 ILE H . 38 . HN 1 1
1745 1 1 1 1 86 ILE H . 86 . HN 1 1
1745 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
1746 1 1 1 1 85 VAL H . 85 . HN 1 1
1746 1 2 1 1 86 ILE H . 86 . HN 1 1
1747 1 1 1 1 86 ILE H . 86 . HN 1 1
1747 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
1748 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1748 1 2 1 1 24 LEU H . 24 . HN 1 1
1749 1 1 1 1 112 SER H . 112 . HN 1 1
1749 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
1750 1 1 1 1 121 HIS H . 121 . HN 1 1
1750 1 2 1 1 122 THR H . 122 . HN 1 1
1751 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1751 1 2 1 1 112 SER H . 112 . HN 1 1
1752 1 1 1 1 3 PHE QE . 3 . HE* 1 1
1752 1 2 1 1 122 THR H . 122 . HN 1 1
1753 1 1 1 1 111 GLY H . 111 . HN 1 1
1753 1 2 1 1 112 SER H . 112 . HN 1 1
1754 1 1 1 1 10 THR HA . 10 . HA 1 1
1754 1 2 1 1 112 SER H . 112 . HN 1 1
1755 1 1 1 1 112 SER H . 112 . HN 1 1
1755 1 2 1 1 113 ILE H . 113 . HN 1 1
1756 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
1756 1 2 1 1 29 LEU QD . 29 . HD1* 1 1
1757 1 1 1 1 25 ASP HA . 25 . HA 1 1
1757 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
1758 1 1 1 1 145 ARG H . 145 . HN 1 1
1758 1 2 1 1 145 ARG HD2 . 145 . HD2 1 1
1759 1 1 1 1 145 ARG H . 145 . HN 1 1
1759 1 2 1 1 146 ALA MB . 146 . HB* 1 1
1760 1 1 1 1 144 LEU HB3 . 144 . HB1 1 1
1760 1 2 1 1 145 ARG H . 145 . HN 1 1
1761 1 1 1 1 76 HIS HB3 . 76 . HB1 1 1
1761 1 2 1 1 79 PHE H . 79 . HN 1 1
1762 1 1 1 1 129 LYS HA . 129 . HA 1 1
1762 1 2 1 1 131 GLU H . 131 . HN 1 1
1763 1 1 1 1 79 PHE H . 79 . HN 1 1
1763 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1764 1 1 1 1 77 THR HB . 77 . HB 1 1
1764 1 2 1 1 79 PHE H . 79 . HN 1 1
1765 1 1 1 1 78 ASN H . 78 . HN 1 1
1765 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
1766 1 1 1 1 77 THR HB . 77 . HB 1 1
1766 1 2 1 1 78 ASN H . 78 . HN 1 1
1767 1 1 1 1 131 GLU H . 131 . HN 1 1
1767 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1768 1 1 1 1 79 PHE H . 79 . HN 1 1
1768 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1769 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1769 1 2 1 1 25 ASP H . 25 . HN 1 1
1770 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
1770 1 2 1 1 25 ASP H . 25 . HN 1 1
1771 1 1 1 1 10 THR H . 10 . HN 1 1
1771 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1772 1 1 1 1 10 THR H . 10 . HN 1 1
1772 1 2 1 1 10 THR MG . 10 . HG2* 1 1
1773 1 1 1 1 6 GLU H . 6 . HN 1 1
1773 1 2 1 1 7 THR H . 7 . HN 1 1
1774 1 1 1 1 7 THR H . 7 . HN 1 1
1774 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1775 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
1775 1 2 1 1 7 THR H . 7 . HN 1 1
1776 1 1 1 1 7 THR H . 7 . HN 1 1
1776 1 2 1 1 8 GLU H . 8 . HN 1 1
1777 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
1777 1 2 1 1 7 THR H . 7 . HN 1 1
1778 1 1 1 1 7 THR H . 7 . HN 1 1
1778 1 2 1 1 7 THR HB . 7 . HB 1 1
1779 1 1 1 1 7 THR H . 7 . HN 1 1
1779 1 2 1 1 118 ASN H . 118 . HN 1 1
1780 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
1780 1 2 1 1 16 ALA H . 16 . HN 1 1
1781 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1781 1 2 1 1 16 ALA H . 16 . HN 1 1
1782 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
1782 1 2 1 1 16 ALA H . 16 . HN 1 1
1783 1 1 1 1 14 PRO HA . 14 . HA 1 1
1783 1 2 1 1 16 ALA H . 16 . HN 1 1
1784 1 1 1 1 16 ALA H . 16 . HN 1 1
1784 1 2 1 1 18 LEU H . 18 . HN 1 1
1785 1 1 1 1 154 HIS HB3 . 154 . HB1 1 1
1785 1 2 1 1 156 ASP H . 156 . HN 1 1
1786 1 1 1 1 154 HIS HA . 154 . HA 1 1
1786 1 2 1 1 156 ASP H . 156 . HN 1 1
1787 1 1 1 1 142 THR H . 142 . HN 1 1
1787 1 2 1 1 142 THR HB . 142 . HB 1 1
1788 1 1 1 1 154 HIS HA . 154 . HA 1 1
1788 1 2 1 1 155 SER H . 155 . HN 1 1
1789 1 1 1 1 70 ARG QB . 70 . HB1 1 1
1789 1 2 1 1 84 SER H . 84 . HN 1 1
1790 1 1 1 1 71 VAL QG . 71 . HG2* 1 1
1790 1 2 1 1 84 SER H . 84 . HN 1 1
1791 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
1791 1 2 1 1 84 SER H . 84 . HN 1 1
1792 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1792 1 2 1 1 17 ARG H . 17 . HN 1 1
1793 1 1 1 1 17 ARG H . 17 . HN 1 1
1793 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
1794 1 1 1 1 15 ALA HA . 15 . HA 1 1
1794 1 2 1 1 17 ARG H . 17 . HN 1 1
1795 1 1 1 1 17 ARG H . 17 . HN 1 1
1795 1 2 1 1 20 LYS H . 20 . HN 1 1
1796 1 1 1 1 80 LYS H . 80 . HN 1 1
1796 1 2 1 1 103 LYS HA . 103 . HA 1 1
1797 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
1797 1 2 1 1 36 GLN H . 36 . HN 1 1
1798 1 1 1 1 36 GLN H . 36 . HN 1 1
1798 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1799 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1799 1 2 1 1 80 LYS H . 80 . HN 1 1
1800 1 1 1 1 36 GLN H . 36 . HN 1 1
1800 1 2 1 1 37 ALA MB . 37 . HB* 1 1
1801 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
1801 1 2 1 1 80 LYS H . 80 . HN 1 1
1802 1 1 1 1 36 GLN H . 36 . HN 1 1
1802 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
1803 1 1 1 1 79 PHE HA . 79 . HA 1 1
1803 1 2 1 1 80 LYS H . 80 . HN 1 1
1804 1 1 1 1 79 PHE QD . 79 . HD* 1 1
1804 1 2 1 1 80 LYS H . 80 . HN 1 1
1805 1 1 1 1 20 LYS H . 20 . HN 1 1
1805 1 2 1 1 20 LYS QE . 20 . HE* 1 1
1806 1 1 1 1 20 LYS H . 20 . HN 1 1
1806 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
1807 1 1 1 1 20 LYS H . 20 . HN 1 1
1807 1 2 1 1 21 ALA MB . 21 . HB* 1 1
1808 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1808 1 2 1 1 30 PHE H . 30 . HN 1 1
1809 1 1 1 1 30 PHE H . 30 . HN 1 1
1809 1 2 1 1 30 PHE QD . 30 . HD* 1 1
1810 1 1 1 1 29 LEU HG . 29 . HG 1 1
1810 1 2 1 1 30 PHE H . 30 . HN 1 1
1811 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1811 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
1812 1 1 1 1 153 ALA HA . 153 . HA 1 1
1812 1 2 1 1 154 HIS H . 154 . HN 1 1
1813 1 1 1 1 151 LEU HA . 151 . HA 1 1
1813 1 2 1 1 154 HIS H . 154 . HN 1 1
1814 1 1 1 1 153 ALA H . 153 . HN 1 1
1814 1 2 1 1 154 HIS H . 154 . HN 1 1
1815 1 1 1 1 153 ALA MB . 153 . HB* 1 1
1815 1 2 1 1 154 HIS H . 154 . HN 1 1
1816 1 1 1 1 150 TYR HA . 150 . HA 1 1
1816 1 2 1 1 154 HIS H . 154 . HN 1 1
1817 1 1 1 1 154 HIS H . 154 . HN 1 1
1817 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1818 1 1 1 1 45 GLU H . 45 . HN 1 1
1818 1 2 1 1 45 GLU QG . 45 . HG* 1 1
1819 1 1 1 1 77 THR HB . 77 . HB 1 1
1819 1 2 1 1 78 ASN HD21 . 78 . HD21 1 1
1820 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
1820 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
1821 1 1 1 1 77 THR MG . 77 . HG2* 1 1
1821 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
1822 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
1822 1 2 1 1 45 GLU H . 45 . HN 1 1
1823 1 1 1 1 77 THR HB . 77 . HB 1 1
1823 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
1824 1 1 1 1 16 ALA MB . 16 . HB* 1 1
1824 1 2 1 1 18 LEU H . 18 . HN 1 1
1825 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
1825 1 2 1 1 18 LEU H . 18 . HN 1 1
1826 1 1 1 1 18 LEU H . 18 . HN 1 1
1826 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
1827 1 1 1 1 38 ILE HB . 38 . HB 1 1
1827 1 2 1 1 39 SER H . 39 . HN 1 1
1828 1 1 1 1 39 SER H . 39 . HN 1 1
1828 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1829 1 1 1 1 39 SER H . 39 . HN 1 1
1829 1 2 1 1 39 SER QB . 39 . HB1 1 1
1830 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
1830 1 2 1 1 39 SER H . 39 . HN 1 1
1831 1 1 1 1 39 SER H . 39 . HN 1 1
1831 1 2 1 1 59 PRO QG . 59 . HG* 1 1
1832 1 1 1 1 21 ALA H . 21 . HN 1 1
1832 1 2 1 1 23 ILE H . 23 . HN 1 1
1833 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1833 1 2 1 1 21 ALA H . 21 . HN 1 1
1834 1 1 1 1 21 ALA H . 21 . HN 1 1
1834 1 2 1 1 22 PHE QB . 22 . HB* 1 1
1835 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
1835 1 2 1 1 21 ALA H . 21 . HN 1 1
1836 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
1836 1 2 1 1 29 LEU H . 29 . HN 1 1
1837 1 1 1 1 29 LEU H . 29 . HN 1 1
1837 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
1838 1 1 1 1 29 LEU H . 29 . HN 1 1
1838 1 2 1 1 29 LEU HG . 29 . HG 1 1
1839 1 1 1 1 12 VAL H . 12 . HN 1 1
1839 1 2 1 1 152 LEU QD . 152 . HD1* 1 1
1840 1 1 1 1 12 VAL H . 12 . HN 1 1
1840 1 2 1 1 13 ILE HB . 13 . HB 1 1
1841 1 1 1 1 29 LEU H . 29 . HN 1 1
1841 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1842 1 1 1 1 125 ASP HB3 . 125 . HB1 1 1
1842 1 2 1 1 126 HIS H . 126 . HN 1 1
1843 1 1 1 1 126 HIS H . 126 . HN 1 1
1843 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1844 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1
1844 1 2 1 1 126 HIS H . 126 . HN 1 1
1845 1 1 1 1 126 HIS H . 126 . HN 1 1
1845 1 2 1 1 127 GLU HA . 127 . HA 1 1
1846 1 1 1 1 9 THR H . 9 . HN 1 1
1846 1 2 1 1 9 THR HB . 9 . HB 1 1
1847 1 1 1 1 8 GLU HG2 . 8 . HG1 1 1
1847 1 2 1 1 9 THR H . 9 . HN 1 1
1848 1 1 1 1 9 THR H . 9 . HN 1 1
1848 1 2 1 1 9 THR MG . 9 . HG2* 1 1
1849 1 1 1 1 9 THR H . 9 . HN 1 1
1849 1 2 1 1 114 LEU H . 114 . HN 1 1
1850 1 1 1 1 8 GLU QB . 8 . HB* 1 1
1850 1 2 1 1 9 THR H . 9 . HN 1 1
1851 1 1 1 1 9 THR H . 9 . HN 1 1
1851 1 2 1 1 114 LEU QB . 114 . HB1 1 1
1852 1 1 1 1 9 THR H . 9 . HN 1 1
1852 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1853 1 1 1 1 9 THR H . 9 . HN 1 1
1853 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1854 1 1 1 1 138 GLU H . 138 . HN 1 1
1854 1 2 1 1 139 MET HB2 . 139 . HB1 1 1
1855 1 1 1 1 65 LYS H . 65 . HN 1 1
1855 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1856 1 1 1 1 138 GLU H . 138 . HN 1 1
1856 1 2 1 1 138 GLU QG . 138 . HG* 1 1
1857 1 1 1 1 135 ALA MB . 135 . HB* 1 1
1857 1 2 1 1 138 GLU H . 138 . HN 1 1
1858 1 1 1 1 153 ALA H . 153 . HN 1 1
1858 1 2 1 1 154 HIS HB2 . 154 . HB2 1 1
1859 1 1 1 1 64 PHE QD . 64 . HD* 1 1
1859 1 2 1 1 65 LYS H . 65 . HN 1 1
1860 1 1 1 1 52 THR H . 52 . HN 1 1
1860 1 2 1 1 70 ARG HA . 70 . HA 1 1
1861 1 1 1 1 152 LEU H . 152 . HN 1 1
1861 1 2 1 1 154 HIS H . 154 . HN 1 1
1862 1 1 1 1 152 LEU H . 152 . HN 1 1
1862 1 2 1 1 153 ALA MB . 153 . HB* 1 1
1863 1 1 1 1 65 LYS H . 65 . HN 1 1
1863 1 2 1 1 65 LYS HG2 . 65 . HG1 1 1
1864 1 1 1 1 124 GLY H . 124 . HN 1 1
1864 1 2 1 1 126 HIS H . 126 . HN 1 1
1865 1 1 1 1 52 THR H . 52 . HN 1 1
1865 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
1866 1 1 1 1 130 ALA MB . 130 . HB* 1 1
1866 1 2 1 1 132 GLN H . 132 . HN 1 1
1867 1 1 1 1 132 GLN H . 132 . HN 1 1
1867 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
1868 1 1 1 1 129 LYS H . 129 . HN 1 1
1868 1 2 1 1 132 GLN H . 132 . HN 1 1
1869 1 1 1 1 130 ALA HA . 130 . HA 1 1
1869 1 2 1 1 132 GLN H . 132 . HN 1 1
1870 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
1870 1 2 1 1 132 GLN H . 132 . HN 1 1
1871 1 1 1 1 132 GLN H . 132 . HN 1 1
1871 1 2 1 1 134 LYS H . 134 . HN 1 1
1872 1 1 1 1 131 GLU QG . 131 . HG* 1 1
1872 1 2 1 1 134 LYS H . 134 . HN 1 1
1873 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1873 1 2 1 1 60 GLU H . 60 . HN 1 1
1874 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
1874 1 2 1 1 60 GLU H . 60 . HN 1 1
1875 1 1 1 1 39 SER QB . 39 . HB1 1 1
1875 1 2 1 1 57 SER H . 57 . HN 1 1
1876 1 1 1 1 57 SER H . 57 . HN 1 1
1876 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
1877 1 1 1 1 57 SER H . 57 . HN 1 1
1877 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1878 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1878 1 2 1 1 147 VAL H . 147 . HN 1 1
1879 1 1 1 1 40 SER H . 40 . HN 1 1
1879 1 2 1 1 57 SER H . 57 . HN 1 1
1880 1 1 1 1 2 VAL H . 2 . HN 1 1
1880 1 2 1 1 3 PHE H . 3 . HN 1 1
1881 1 1 1 1 2 VAL H . 2 . HN 1 1
1881 1 2 1 1 2 VAL HB . 2 . HB 1 1
1882 1 1 1 1 2 VAL H . 2 . HN 1 1
1882 1 2 1 1 2 VAL MG2 . 2 . HG1* 1 1
1883 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
1883 1 2 1 1 2 VAL H . 2 . HN 1 1
1884 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
1884 1 2 1 1 2 VAL H . 2 . HN 1 1
1885 1 1 1 1 139 MET H . 139 . HN 1 1
1885 1 2 1 1 139 MET HB3 . 139 . HB2 1 1
1886 1 1 1 1 131 GLU QG . 131 . HG* 1 1
1886 1 2 1 1 135 ALA H . 135 . HN 1 1
1887 1 1 1 1 143 LEU H . 143 . HN 1 1
1887 1 2 1 1 144 LEU HG . 144 . HG 1 1
1888 1 1 1 1 13 ILE QG . 13 . HG11 1 1
1888 1 2 1 1 151 LEU H . 151 . HN 1 1
1889 1 1 1 1 148 GLU QB . 148 . HB* 1 1
1889 1 2 1 1 151 LEU H . 151 . HN 1 1
1890 1 1 1 1 151 LEU H . 151 . HN 1 1
1890 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
1891 1 1 1 1 148 GLU H . 148 . HN 1 1
1891 1 2 1 1 151 LEU H . 151 . HN 1 1
1892 1 1 1 1 128 VAL H . 128 . HN 1 1
1892 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
1893 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
1893 1 2 1 1 128 VAL H . 128 . HN 1 1
1894 1 1 1 1 127 GLU HA . 127 . HA 1 1
1894 1 2 1 1 128 VAL H . 128 . HN 1 1
1895 1 1 1 1 128 VAL H . 128 . HN 1 1
1895 1 2 1 1 128 VAL HB . 128 . HB 1 1
1896 1 1 1 1 91 ILE HG12 . 91 . HG12 1 1
1896 1 2 1 1 98 ILE H . 98 . HN 1 1
1897 1 1 1 1 135 ALA H . 135 . HN 1 1
1897 1 2 1 1 137 LYS QB . 137 . HB* 1 1
1898 1 1 1 1 97 LYS HG2 . 97 . HG1 1 1
1898 1 2 1 1 98 ILE H . 98 . HN 1 1
1899 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1899 1 2 1 1 98 ILE H . 98 . HN 1 1
1900 1 1 1 1 85 VAL H . 85 . HN 1 1
1900 1 2 1 1 98 ILE H . 98 . HN 1 1
1901 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1901 1 2 1 1 41 VAL H . 41 . HN 1 1
1902 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
1902 1 2 1 1 41 VAL H . 41 . HN 1 1
1903 1 1 1 1 41 VAL H . 41 . HN 1 1
1903 1 2 1 1 41 VAL HB . 41 . HB 1 1
1904 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
1904 1 2 1 1 41 VAL H . 41 . HN 1 1
1905 1 1 1 1 40 SER QB . 40 . HB* 1 1
1905 1 2 1 1 41 VAL H . 41 . HN 1 1
1906 1 1 1 1 40 SER H . 40 . HN 1 1
1906 1 2 1 1 41 VAL H . 41 . HN 1 1
1907 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
1907 1 2 1 1 41 VAL H . 41 . HN 1 1
1908 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
1908 1 2 1 1 148 GLU H . 148 . HN 1 1
1909 1 1 1 1 148 GLU H . 148 . HN 1 1
1909 1 2 1 1 148 GLU QG . 148 . HG2 1 1
1910 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
1910 1 2 1 1 83 TYR H . 83 . HN 1 1
1911 1 1 1 1 83 TYR H . 83 . HN 1 1
1911 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
1912 1 1 1 1 83 TYR H . 83 . HN 1 1
1912 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1913 1 1 1 1 83 TYR H . 83 . HN 1 1
1913 1 2 1 1 83 TYR QE . 83 . HE* 1 1
1914 1 1 1 1 157 ALA MB . 157 . HB* 1 1
1914 1 2 1 1 159 ASN H . 159 . HN 1 1
1915 1 1 1 1 158 TYR H . 158 . HN 1 1
1915 1 2 1 1 159 ASN H . 159 . HN 1 1
1916 1 1 1 1 158 TYR HA . 158 . HA 1 1
1916 1 2 1 1 159 ASN H . 159 . HN 1 1
1917 1 1 1 1 159 ASN H . 159 . HN 1 1
1917 1 2 1 1 159 ASN HB3 . 159 . HB1 1 1
1918 1 1 1 1 159 ASN H . 159 . HN 1 1
1918 1 2 1 1 159 ASN HB2 . 159 . HB2 1 1
1919 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
1919 1 2 1 1 133 VAL H . 133 . HN 1 1
1920 1 1 1 1 132 GLN HB3 . 132 . HB1 1 1
1920 1 2 1 1 133 VAL H . 133 . HN 1 1
1921 1 1 1 1 133 VAL H . 133 . HN 1 1
1921 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
1922 1 1 1 1 96 GLU H . 96 . HN 1 1
1922 1 2 1 1 123 LYS H . 123 . HN 1 1
1923 1 1 1 1 95 LEU HA . 95 . HA 1 1
1923 1 2 1 1 123 LYS H . 123 . HN 1 1
1924 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1924 1 2 1 1 123 LYS H . 123 . HN 1 1
1925 1 1 1 1 122 THR MG . 122 . HG2* 1 1
1925 1 2 1 1 123 LYS H . 123 . HN 1 1
1926 1 1 1 1 123 LYS H . 123 . HN 1 1
1926 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
1927 1 1 1 1 68 LYS H . 68 . HN 1 1
1927 1 2 1 1 87 GLU H . 87 . HN 1 1
1928 1 1 1 1 68 LYS H . 68 . HN 1 1
1928 1 2 1 1 88 GLY HA2 . 88 . HA1 1 1
1929 1 1 1 1 141 GLU H . 141 . HN 1 1
1929 1 2 1 1 142 THR HB . 142 . HB 1 1
1930 1 1 1 1 112 SER HB2 . 112 . HB2 1 1
1930 1 2 1 1 113 ILE H . 113 . HN 1 1
1931 1 1 1 1 112 SER HB3 . 112 . HB1 1 1
1931 1 2 1 1 113 ILE H . 113 . HN 1 1
1932 1 1 1 1 107 THR H . 107 . HN 1 1
1932 1 2 1 1 113 ILE H . 113 . HN 1 1
1933 1 1 1 1 113 ILE H . 113 . HN 1 1
1933 1 2 1 1 114 LEU HA . 114 . HA 1 1
1934 1 1 1 1 105 VAL HB . 105 . HB 1 1
1934 1 2 1 1 113 ILE H . 113 . HN 1 1
1935 1 1 1 1 141 GLU H . 141 . HN 1 1
1935 1 2 1 1 141 GLU QG . 141 . HG* 1 1
1936 1 1 1 1 126 HIS HA . 126 . HA 1 1
1936 1 2 1 1 127 GLU H . 127 . HN 1 1
1937 1 1 1 1 126 HIS HB2 . 126 . HB2 1 1
1937 1 2 1 1 127 GLU H . 127 . HN 1 1
1938 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1
1938 1 2 1 1 93 ASP H . 93 . HN 1 1
1939 1 1 1 1 143 LEU MD2 . 143 . HD2* 1 1
1939 1 2 1 1 146 ALA H . 146 . HN 1 1
1940 1 1 1 1 90 PRO HD2 . 90 . HD2 1 1
1940 1 2 1 1 91 ILE H . 91 . HN 1 1
1941 1 1 1 1 146 ALA H . 146 . HN 1 1
1941 1 2 1 1 147 VAL H . 147 . HN 1 1
1942 1 1 1 1 91 ILE H . 91 . HN 1 1
1942 1 2 1 1 92 GLY H . 92 . HN 1 1
1943 1 1 1 1 144 LEU HG . 144 . HG 1 1
1943 1 2 1 1 146 ALA H . 146 . HN 1 1
1944 1 1 1 1 88 GLY HA3 . 88 . HA2 1 1
1944 1 2 1 1 91 ILE H . 91 . HN 1 1
1945 1 1 1 1 116 ILE HB . 116 . HB 1 1
1945 1 2 1 1 117 SER H . 117 . HN 1 1
1946 1 1 1 1 116 ILE H . 116 . HN 1 1
1946 1 2 1 1 117 SER H . 117 . HN 1 1
1947 1 1 1 1 117 SER H . 117 . HN 1 1
1947 1 2 1 1 118 ASN H . 118 . HN 1 1
1948 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1948 1 2 1 1 8 GLU H . 8 . HN 1 1
1949 1 1 1 1 8 GLU H . 8 . HN 1 1
1949 1 2 1 1 8 GLU HG2 . 8 . HG1 1 1
1950 1 1 1 1 41 VAL QG . 41 . HG1* 1 1
1950 1 2 1 1 55 LYS H . 55 . HN 1 1
1951 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1951 1 2 1 1 55 LYS H . 55 . HN 1 1
1952 1 1 1 1 55 LYS H . 55 . HN 1 1
1952 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
1953 1 1 1 1 150 TYR H . 150 . HN 1 1
1953 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
1954 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
1954 1 2 1 1 4 ASN H . 4 . HN 1 1
1955 1 1 1 1 4 ASN H . 4 . HN 1 1
1955 1 2 1 1 4 ASN QB . 4 . HB1 1 1
1956 1 1 1 1 101 GLU H . 101 . HN 1 1
1956 1 2 1 1 102 ILE H . 102 . HN 1 1
1957 1 1 1 1 101 GLU H . 101 . HN 1 1
1957 1 2 1 1 117 SER HA . 117 . HA 1 1
1958 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
1958 1 2 1 1 101 GLU H . 101 . HN 1 1
1959 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
1959 1 2 1 1 4 ASN H . 4 . HN 1 1
1960 1 1 1 1 58 PHE H . 58 . HN 1 1
1960 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
1961 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
1961 1 2 1 1 58 PHE H . 58 . HN 1 1
1962 1 1 1 1 58 PHE H . 58 . HN 1 1
1962 1 2 1 1 65 LYS HA . 65 . HA 1 1
1963 1 1 1 1 58 PHE H . 58 . HN 1 1
1963 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1964 1 1 1 1 58 PHE H . 58 . HN 1 1
1964 1 2 1 1 66 TYR HA . 66 . HA 1 1
1965 1 1 1 1 58 PHE H . 58 . HN 1 1
1965 1 2 1 1 65 LYS HG2 . 65 . HG1 1 1
1966 1 1 1 1 6 GLU H . 6 . HN 1 1
1966 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
1967 1 1 1 1 6 GLU H . 6 . HN 1 1
1967 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
1968 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
1968 1 2 1 1 74 VAL H . 74 . HN 1 1
1969 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
1969 1 2 1 1 137 LYS H . 137 . HN 1 1
1970 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1970 1 2 1 1 121 HIS H . 121 . HN 1 1
1971 1 1 1 1 136 SER QB . 136 . HB* 1 1
1971 1 2 1 1 137 LYS H . 137 . HN 1 1
1972 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
1972 1 2 1 1 121 HIS H . 121 . HN 1 1
1973 1 1 1 1 99 SER H . 99 . HN 1 1
1973 1 2 1 1 121 HIS H . 121 . HN 1 1
1974 1 1 1 1 135 ALA MB . 135 . HB* 1 1
1974 1 2 1 1 137 LYS H . 137 . HN 1 1
1975 1 1 1 1 154 HIS HB3 . 154 . HB1 1 1
1975 1 2 1 1 157 ALA H . 157 . HN 1 1
1976 1 1 1 1 154 HIS HA . 154 . HA 1 1
1976 1 2 1 1 157 ALA H . 157 . HN 1 1
1977 1 1 1 1 84 SER HA . 84 . HA 1 1
1977 1 2 1 1 99 SER H . 99 . HN 1 1
1978 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
1978 1 2 1 1 99 SER H . 99 . HN 1 1
1979 1 1 1 1 98 ILE HB . 98 . HB 1 1
1979 1 2 1 1 99 SER H . 99 . HN 1 1
1980 1 1 1 1 99 SER H . 99 . HN 1 1
1980 1 2 1 1 119 LYS HB2 . 119 . HB1 1 1
1981 1 1 1 1 99 SER H . 99 . HN 1 1
1981 1 2 1 1 119 LYS HB3 . 119 . HB2 1 1
1982 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1982 1 2 1 1 119 LYS H . 119 . HN 1 1
1983 1 1 1 1 95 LEU H . 95 . HN 1 1
1983 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1984 1 1 1 1 94 THR HB . 94 . HB 1 1
1984 1 2 1 1 95 LEU H . 95 . HN 1 1
1985 1 1 1 1 91 ILE HA . 91 . HA 1 1
1985 1 2 1 1 95 LEU H . 95 . HN 1 1
1986 1 1 1 1 119 LYS H . 119 . HN 1 1
1986 1 2 1 1 119 LYS HB3 . 119 . HB2 1 1
1987 1 1 1 1 119 LYS H . 119 . HN 1 1
1987 1 2 1 1 119 LYS HB2 . 119 . HB1 1 1
1988 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1
1988 1 2 1 1 95 LEU H . 95 . HN 1 1
1989 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1989 1 2 1 1 96 GLU H . 96 . HN 1 1
1990 1 1 1 1 119 LYS H . 119 . HN 1 1
1990 1 2 1 1 120 TYR HA . 120 . HA 1 1
1991 1 1 1 1 100 ASN H . 100 . HN 1 1
1991 1 2 1 1 101 GLU HA . 101 . HA 1 1
1992 1 1 1 1 43 ASN H . 43 . HN 1 1
1992 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
1993 1 1 1 1 119 LYS H . 119 . HN 1 1
1993 1 2 1 1 120 TYR H . 120 . HN 1 1
1994 1 1 1 1 4 ASN QB . 4 . HB1 1 1
1994 1 2 1 1 5 TYR H . 5 . HN 1 1
1995 1 1 1 1 5 TYR H . 5 . HN 1 1
1995 1 2 1 1 5 TYR QE . 5 . HE* 1 1
1996 1 1 1 1 36 GLN HG2 . 36 . HG2 1 1
1996 1 2 1 1 37 ALA H . 37 . HN 1 1
1997 1 1 1 1 5 TYR QD . 5 . HD* 1 1
1997 1 2 1 1 118 ASN H . 118 . HN 1 1
1998 1 1 1 1 37 ALA H . 37 . HN 1 1
1998 1 2 1 1 59 PRO QG . 59 . HG* 1 1
1999 1 1 1 1 37 ALA H . 37 . HN 1 1
1999 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2000 1 1 1 1 37 ALA H . 37 . HN 1 1
2000 1 2 1 1 38 ILE HA . 38 . HA 1 1
2001 1 1 1 1 34 ALA H . 34 . HN 1 1
2001 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
2002 1 1 1 1 32 LYS QB . 32 . HB* 1 1
2002 1 2 1 1 34 ALA H . 34 . HN 1 1
2003 1 1 1 1 13 ILE H . 13 . HN 1 1
2003 1 2 1 1 14 PRO HD3 . 14 . HD2 1 1
2004 1 1 1 1 34 ALA H . 34 . HN 1 1
2004 1 2 1 1 146 ALA MB . 146 . HB* 1 1
2005 1 1 1 1 11 SER HA . 11 . HA 1 1
2005 1 2 1 1 13 ILE H . 13 . HN 1 1
2006 1 1 1 1 13 ILE H . 13 . HN 1 1
2006 1 2 1 1 152 LEU QD . 152 . HD1* 1 1
2007 1 1 1 1 33 VAL HB . 33 . HB 1 1
2007 1 2 1 1 34 ALA H . 34 . HN 1 1
2008 1 1 1 1 34 ALA H . 34 . HN 1 1
2008 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2009 1 1 1 1 13 ILE H . 13 . HN 1 1
2009 1 2 1 1 14 PRO HD2 . 14 . HD1 1 1
2010 1 1 1 1 125 ASP H . 125 . HN 1 1
2010 1 2 1 1 125 ASP HB3 . 125 . HB1 1 1
2011 1 1 1 1 125 ASP H . 125 . HN 1 1
2011 1 2 1 1 125 ASP HB2 . 125 . HB2 1 1
2012 1 1 1 1 124 GLY HA2 . 124 . HA2 1 1
2012 1 2 1 1 125 ASP H . 125 . HN 1 1
2013 1 1 1 1 124 GLY HA3 . 124 . HA1 1 1
2013 1 2 1 1 125 ASP H . 125 . HN 1 1
2014 1 1 1 1 104 ILE H . 104 . HN 1 1
2014 1 2 1 1 105 VAL H . 105 . HN 1 1
2015 1 1 1 1 103 LYS QE . 103 . HE* 1 1
2015 1 2 1 1 104 ILE H . 104 . HN 1 1
2016 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
2016 1 2 1 1 104 ILE H . 104 . HN 1 1
2017 1 1 1 1 19 PHE QD . 19 . HD* 1 1
2017 1 2 1 1 104 ILE H . 104 . HN 1 1
2018 1 1 1 1 42 GLU H . 42 . HN 1 1
2018 1 2 1 1 42 GLU QG . 42 . HG* 1 1
2019 1 1 1 1 41 VAL QG . 41 . HG2* 1 1
2019 1 2 1 1 42 GLU H . 42 . HN 1 1
2020 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
2020 1 2 1 1 15 ALA H . 15 . HN 1 1
2021 1 1 1 1 82 ASN H . 82 . HN 1 1
2021 1 2 1 1 83 TYR H . 83 . HN 1 1
2022 1 1 1 1 81 TYR QD . 81 . HD* 1 1
2022 1 2 1 1 82 ASN H . 82 . HN 1 1
2023 1 1 1 1 45 GLU QG . 45 . HG* 1 1
2023 1 2 1 1 53 ILE H . 53 . HN 1 1
2024 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
2024 1 2 1 1 53 ILE H . 53 . HN 1 1
2025 1 1 1 1 44 ILE H . 44 . HN 1 1
2025 1 2 1 1 53 ILE H . 53 . HN 1 1
2026 1 1 1 1 52 THR HB . 52 . HB 1 1
2026 1 2 1 1 53 ILE H . 53 . HN 1 1
2027 1 1 1 1 52 THR H . 52 . HN 1 1
2027 1 2 1 1 53 ILE H . 53 . HN 1 1
2028 1 1 1 1 53 ILE H . 53 . HN 1 1
2028 1 2 1 1 54 LYS H . 54 . HN 1 1
2029 1 1 1 1 2 VAL HA . 2 . HA 1 1
2029 1 2 1 1 120 TYR H . 120 . HN 1 1
2030 1 1 1 1 119 LYS HB3 . 119 . HB2 1 1
2030 1 2 1 1 120 TYR H . 120 . HN 1 1
2031 1 1 1 1 120 TYR H . 120 . HN 1 1
2031 1 2 1 1 121 HIS H . 121 . HN 1 1
2032 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1
2032 1 2 1 1 120 TYR H . 120 . HN 1 1
2033 1 1 1 1 3 PHE H . 3 . HN 1 1
2033 1 2 1 1 120 TYR H . 120 . HN 1 1
2034 1 1 1 1 120 TYR H . 120 . HN 1 1
2034 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1
2035 1 1 1 1 4 ASN HA . 4 . HA 1 1
2035 1 2 1 1 120 TYR H . 120 . HN 1 1
2036 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
2036 1 2 1 1 120 TYR H . 120 . HN 1 1
2037 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
2037 1 2 1 1 115 LYS H . 115 . HN 1 1
2038 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
2038 1 2 1 1 120 TYR H . 120 . HN 1 1
2039 1 1 1 1 119 LYS HB2 . 119 . HB1 1 1
2039 1 2 1 1 120 TYR H . 120 . HN 1 1
2040 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
2040 1 2 1 1 115 LYS H . 115 . HN 1 1
2041 1 1 1 1 115 LYS H . 115 . HN 1 1
2041 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1
2042 1 1 1 1 103 LYS HA . 103 . HA 1 1
2042 1 2 1 1 115 LYS H . 115 . HN 1 1
2043 1 1 1 1 3 PHE H . 3 . HN 1 1
2043 1 2 1 1 3 PHE QE . 3 . HE* 1 1
2044 1 1 1 1 8 GLU HG2 . 8 . HG1 1 1
2044 1 2 1 1 116 ILE H . 116 . HN 1 1
2045 1 1 1 1 3 PHE H . 3 . HN 1 1
2045 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
2046 1 1 1 1 3 PHE H . 3 . HN 1 1
2046 1 2 1 1 5 TYR QE . 5 . HE* 1 1
2047 1 1 1 1 2 VAL HB . 2 . HB 1 1
2047 1 2 1 1 3 PHE H . 3 . HN 1 1
2048 1 1 1 1 3 PHE H . 3 . HN 1 1
2048 1 2 1 1 122 THR MG . 122 . HG2* 1 1
2049 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
2049 1 2 1 1 3 PHE H . 3 . HN 1 1
2050 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
2050 1 2 1 1 3 PHE H . 3 . HN 1 1
2051 1 1 1 1 7 THR MG . 7 . HG2* 1 1
2051 1 2 1 1 116 ILE H . 116 . HN 1 1
2052 1 1 1 1 115 LYS H . 115 . HN 1 1
2052 1 2 1 1 116 ILE H . 116 . HN 1 1
2053 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
2053 1 2 1 1 116 ILE H . 116 . HN 1 1
2054 1 1 1 1 7 THR HB . 7 . HB 1 1
2054 1 2 1 1 116 ILE H . 116 . HN 1 1
2055 1 1 1 1 115 LYS QD . 115 . HD* 1 1
2055 1 2 1 1 116 ILE H . 116 . HN 1 1
2056 1 1 1 1 89 GLY H . 89 . HN 1 1
2056 1 2 1 1 90 PRO HG3 . 90 . HG1 1 1
2057 1 1 1 1 64 PHE QD . 64 . HD* 1 1
2057 1 2 1 1 89 GLY H . 89 . HN 1 1
2058 1 1 1 1 105 VAL H . 105 . HN 1 1
2058 1 2 1 1 105 VAL HB . 105 . HB 1 1
2059 1 1 1 1 105 VAL H . 105 . HN 1 1
2059 1 2 1 1 112 SER HA . 112 . HA 1 1
2060 1 1 1 1 102 ILE H . 102 . HN 1 1
2060 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2061 1 1 1 1 102 ILE H . 102 . HN 1 1
2061 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
2062 1 1 1 1 105 VAL H . 105 . HN 1 1
2062 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2063 1 1 1 1 101 GLU QG . 101 . HG* 1 1
2063 1 2 1 1 102 ILE H . 102 . HN 1 1
2064 1 1 1 1 52 THR MG . 52 . HG2* 1 1
2064 1 2 1 1 54 LYS H . 54 . HN 1 1
2065 1 1 1 1 75 ASP H . 75 . HN 1 1
2065 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2066 1 1 1 1 9 THR HB . 9 . HB 1 1
2066 1 2 1 1 114 LEU H . 114 . HN 1 1
2067 1 1 1 1 11 SER H . 11 . HN 1 1
2067 1 2 1 1 114 LEU H . 114 . HN 1 1
2068 1 1 1 1 9 THR MG . 9 . HG2* 1 1
2068 1 2 1 1 114 LEU H . 114 . HN 1 1
2069 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
2069 1 2 1 1 114 LEU H . 114 . HN 1 1
2070 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2070 1 2 1 1 129 LYS H . 129 . HN 1 1
2071 1 1 1 1 128 VAL HB . 128 . HB 1 1
2071 1 2 1 1 129 LYS H . 129 . HN 1 1
2072 1 1 1 1 129 LYS H . 129 . HN 1 1
2072 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2073 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2073 1 2 1 1 129 LYS H . 129 . HN 1 1
2074 1 1 1 1 129 LYS H . 129 . HN 1 1
2074 1 2 1 1 132 GLN HB3 . 132 . HB1 1 1
2075 1 1 1 1 71 VAL H . 71 . HN 1 1
2075 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
2076 1 1 1 1 51 GLY H . 51 . HN 1 1
2076 1 2 1 1 71 VAL H . 71 . HN 1 1
2077 1 1 1 1 52 THR HB . 52 . HB 1 1
2077 1 2 1 1 71 VAL H . 71 . HN 1 1
2078 1 1 1 1 54 LYS H . 54 . HN 1 1
2078 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
2079 1 1 1 1 49 GLY H . 49 . HN 1 1
2079 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
2080 1 1 1 1 85 VAL H . 85 . HN 1 1
2080 1 2 1 1 100 ASN H . 100 . HN 1 1
2081 1 1 1 1 85 VAL H . 85 . HN 1 1
2081 1 2 1 1 97 LYS HG2 . 97 . HG1 1 1
2082 1 1 1 1 70 ARG H . 70 . HN 1 1
2082 1 2 1 1 85 VAL H . 85 . HN 1 1
2083 1 1 1 1 85 VAL H . 85 . HN 1 1
2083 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
2084 1 1 1 1 105 VAL QG . 105 . HG1* 1 1
2084 1 2 1 1 106 ALA H . 106 . HN 1 1
2085 1 1 1 1 106 ALA H . 106 . HN 1 1
2085 1 2 1 1 107 THR H . 107 . HN 1 1
2086 1 1 1 1 107 THR HA . 107 . HA 1 1
2086 1 2 1 1 110 GLY H . 110 . HN 1 1
2087 1 1 1 1 103 LYS H . 103 . HN 1 1
2087 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2088 1 1 1 1 103 LYS H . 103 . HN 1 1
2088 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2089 1 1 1 1 103 LYS H . 103 . HN 1 1
2089 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
2090 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
2090 1 2 1 1 67 VAL HA . 67 . HA 1 1
2091 1 1 1 1 56 ILE H . 56 . HN 1 1
2091 1 2 1 1 67 VAL HA . 67 . HA 1 1
2092 1 1 1 1 139 MET HB3 . 139 . HB2 1 1
2092 1 2 1 1 143 LEU HG . 143 . HG 1 1
2093 1 1 1 1 148 GLU QB . 148 . HB* 1 1
2093 1 2 1 1 152 LEU QD . 152 . HD2* 1 1
2094 1 1 1 1 81 TYR H . 81 . HN 1 1
2094 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
2095 1 1 1 1 151 LEU HB3 . 151 . HB1 1 1
2095 1 2 1 1 152 LEU QD . 152 . HD2* 1 1
2096 1 1 1 1 8 GLU QB . 8 . HB* 1 1
2096 1 2 1 1 9 THR HA . 9 . HA 1 1
2097 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
2097 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
2098 1 1 1 1 105 VAL HA . 105 . HA 1 1
2098 1 2 1 1 106 ALA MB . 106 . HB* 1 1
2099 1 1 1 1 90 PRO HG2 . 90 . HG2 1 1
2099 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
2100 1 1 1 1 10 THR MG . 10 . HG2* 1 1
2100 1 2 1 1 113 ILE HA . 113 . HA 1 1
2101 1 1 1 1 13 ILE QG . 13 . HG12 1 1
2101 1 2 1 1 152 LEU QD . 152 . HD2* 1 1
2102 1 1 1 1 107 THR MG . 107 . HG2* 1 1
2102 1 2 1 1 113 ILE HA . 113 . HA 1 1
2103 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
2103 1 2 1 1 148 GLU HA . 148 . HA 1 1
2104 1 1 1 1 9 THR HA . 9 . HA 1 1
2104 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
2105 1 1 1 1 113 ILE HA . 113 . HA 1 1
2105 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2106 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
2106 1 2 1 1 104 ILE H . 104 . HN 1 1
2107 1 1 1 1 18 LEU H . 18 . HN 1 1
2107 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
2108 1 1 1 1 123 LYS H . 123 . HN 1 1
2108 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1
2109 1 1 1 1 80 LYS H . 80 . HN 1 1
2109 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
2110 1 1 1 1 66 TYR H . 66 . HN 1 1
2110 1 2 1 1 67 VAL HA . 67 . HA 1 1
2111 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
2111 1 2 1 1 104 ILE HA . 104 . HA 1 1
2112 1 1 1 1 86 ILE HA . 86 . HA 1 1
2112 1 2 1 1 97 LYS HA . 97 . HA 1 1
2113 1 1 1 1 10 THR HB . 10 . HB 1 1
2113 1 2 1 1 113 ILE HA . 113 . HA 1 1
2114 1 1 1 1 86 ILE HG13 . 86 . HG11 1 1
2114 1 2 1 1 87 GLU HA . 87 . HA 1 1
2115 1 1 1 1 152 LEU HA . 152 . HA 1 1
2115 1 2 1 1 152 LEU QD . 152 . HD2* 1 1
2116 1 1 1 1 24 LEU HA . 24 . HA 1 1
2116 1 2 1 1 24 LEU HG . 24 . HG 1 1
2117 1 1 1 1 20 LYS HA . 20 . HA 1 1
2117 1 2 1 1 24 LEU HG . 24 . HG 1 1
2118 1 1 1 1 143 LEU HA . 143 . HA 1 1
2118 1 2 1 1 143 LEU HG . 143 . HG 1 1
2119 1 1 1 1 86 ILE HA . 86 . HA 1 1
2119 1 2 1 1 97 LYS HG2 . 97 . HG1 1 1
2120 1 1 1 1 98 ILE HA . 98 . HA 1 1
2120 1 2 1 1 99 SER QB . 99 . HB* 1 1
2121 1 1 1 1 112 SER HA . 112 . HA 1 1
2121 1 2 1 1 113 ILE HA . 113 . HA 1 1
2122 1 1 1 1 116 ILE HA . 116 . HA 1 1
2122 1 2 1 1 117 SER QB . 117 . HB* 1 1
2123 1 1 1 1 142 THR HB . 142 . HB 1 1
2123 1 2 1 1 143 LEU HG . 143 . HG 1 1
2124 1 1 1 1 102 ILE HA . 102 . HA 1 1
2124 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
2125 1 1 1 1 56 ILE HA . 56 . HA 1 1
2125 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
2126 1 1 1 1 11 SER QB . 11 . HB* 1 1
2126 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
2127 1 1 1 1 86 ILE HA . 86 . HA 1 1
2127 1 2 1 1 97 LYS QB . 97 . HB* 1 1
2128 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
2128 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
2129 1 1 1 1 66 TYR QE . 66 . HE* 1 1
2129 1 2 1 1 67 VAL HA . 67 . HA 1 1
2130 1 1 1 1 24 LEU H . 24 . HN 1 1
2130 1 2 1 1 24 LEU HG . 24 . HG 1 1
2131 1 1 1 1 143 LEU H . 143 . HN 1 1
2131 1 2 1 1 143 LEU HG . 143 . HG 1 1
2132 1 1 1 1 86 ILE HG13 . 86 . HG11 1 1
2132 1 2 1 1 87 GLU H . 87 . HN 1 1
2133 1 1 1 1 104 ILE HA . 104 . HA 1 1
2133 1 2 1 1 114 LEU QB . 114 . HB1 1 1
2134 1 1 1 1 13 ILE HB . 13 . HB 1 1
2134 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
2135 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
2135 1 2 1 1 105 VAL HA . 105 . HA 1 1
2136 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2136 1 2 1 1 96 GLU H . 96 . HN 1 1
2137 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
2137 1 2 1 1 19 PHE H . 19 . HN 1 1
2138 1 1 1 1 56 ILE HA . 56 . HA 1 1
2138 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
2139 1 1 1 1 94 THR H . 94 . HN 1 1
2139 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2140 1 1 1 1 90 PRO HG2 . 90 . HG2 1 1
2140 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
2141 1 1 1 1 142 THR H . 142 . HN 1 1
2141 1 2 1 1 143 LEU HG . 143 . HG 1 1
2142 1 1 1 1 10 THR HA . 10 . HA 1 1
2142 1 2 1 1 11 SER QB . 11 . HB* 1 1
2143 1 1 1 1 86 ILE HA . 86 . HA 1 1
2143 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
2144 1 1 1 1 9 THR HA . 9 . HA 1 1
2144 1 2 1 1 10 THR HA . 10 . HA 1 1
2145 1 1 1 1 98 ILE HA . 98 . HA 1 1
2145 1 2 1 1 121 HIS QB . 121 . HB* 1 1
2146 1 1 1 1 90 PRO HG2 . 90 . HG2 1 1
2146 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2147 1 1 1 1 33 VAL HA . 33 . HA 1 1
2147 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
2148 1 1 1 1 86 ILE HA . 86 . HA 1 1
2148 1 2 1 1 87 GLU H . 87 . HN 1 1
2149 1 1 1 1 33 VAL HA . 33 . HA 1 1
2149 1 2 1 1 146 ALA MB . 146 . HB* 1 1
2150 1 1 1 1 86 ILE HA . 86 . HA 1 1
2150 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
2151 1 1 1 1 90 PRO HG2 . 90 . HG2 1 1
2151 1 2 1 1 91 ILE H . 91 . HN 1 1
2152 1 1 1 1 86 ILE HA . 86 . HA 1 1
2152 1 2 1 1 97 LYS QE . 97 . HE* 1 1
2153 1 1 1 1 10 THR HA . 10 . HA 1 1
2153 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
2154 1 1 1 1 2 VAL HA . 2 . HA 1 1
2154 1 2 1 1 122 THR MG . 122 . HG2* 1 1
2155 1 1 1 1 141 GLU QB . 141 . HB* 1 1
2155 1 2 1 1 144 LEU QD . 144 . HD2* 1 1
2156 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
2156 1 2 1 1 2 VAL HA . 2 . HA 1 1
2157 1 1 1 1 9 THR MG . 9 . HG2* 1 1
2157 1 2 1 1 144 LEU QD . 144 . HD2* 1 1
2158 1 1 1 1 2 VAL HA . 2 . HA 1 1
2158 1 2 1 1 2 VAL MG1 . 2 . HG2* 1 1
2159 1 1 1 1 20 LYS H . 20 . HN 1 1
2159 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
2160 1 1 1 1 33 VAL HA . 33 . HA 1 1
2160 1 2 1 1 150 TYR QD . 150 . HD* 1 1
2161 1 1 1 1 2 VAL HA . 2 . HA 1 1
2161 1 2 1 1 121 HIS HA . 121 . HA 1 1
2162 1 1 1 1 10 THR HA . 10 . HA 1 1
2162 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2163 1 1 1 1 2 VAL HA . 2 . HA 1 1
2163 1 2 1 1 2 VAL MG2 . 2 . HG1* 1 1
2164 1 1 1 1 19 PHE QD . 19 . HD* 1 1
2164 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
2165 1 1 1 1 7 THR HA . 7 . HA 1 1
2165 1 2 1 1 116 ILE H . 116 . HN 1 1
2166 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
2166 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
2167 1 1 1 1 53 ILE HA . 53 . HA 1 1
2167 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
2168 1 1 1 1 94 THR HA . 94 . HA 1 1
2168 1 2 1 1 97 LYS HG3 . 97 . HG2 1 1
2169 1 1 1 1 53 ILE H . 53 . HN 1 1
2169 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
2170 1 1 1 1 136 SER HA . 136 . HA 1 1
2170 1 2 1 1 139 MET HB3 . 139 . HB2 1 1
2171 1 1 1 1 155 SER HA . 155 . HA 1 1
2171 1 2 1 1 157 ALA H . 157 . HN 1 1
2172 1 1 1 1 155 SER HA . 155 . HA 1 1
2172 1 2 1 1 156 ASP H . 156 . HN 1 1
2173 1 1 1 1 128 VAL HA . 128 . HA 1 1
2173 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2174 1 1 1 1 128 VAL HA . 128 . HA 1 1
2174 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2175 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
2175 1 2 1 1 128 VAL HA . 128 . HA 1 1
2176 1 1 1 1 35 PRO HA . 35 . HA 1 1
2176 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
2177 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
2177 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
2178 1 1 1 1 45 GLU QB . 45 . HB1 1 1
2178 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
2179 1 1 1 1 53 ILE H . 53 . HN 1 1
2179 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
2180 1 1 1 1 19 PHE QD . 19 . HD* 1 1
2180 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
2181 1 1 1 1 43 ASN HA . 43 . HA 1 1
2181 1 2 1 1 44 ILE HA . 44 . HA 1 1
2182 1 1 1 1 53 ILE HA . 53 . HA 1 1
2182 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
2183 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
2183 1 2 1 1 53 ILE HB . 53 . HB 1 1
2184 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
2184 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2185 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
2185 1 2 1 1 36 GLN HA . 36 . HA 1 1
2186 1 1 1 1 29 LEU HG . 29 . HG 1 1
2186 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2187 1 1 1 1 58 PHE HA . 58 . HA 1 1
2187 1 2 1 1 59 PRO HA . 59 . HA 1 1
2188 1 1 1 1 45 GLU QB . 45 . HB1 1 1
2188 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
2189 1 1 1 1 63 PRO HA . 63 . HA 1 1
2189 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
2190 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
2190 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
2191 1 1 1 1 62 PHE HA . 62 . HA 1 1
2191 1 2 1 1 63 PRO HG3 . 63 . HG1 1 1
2192 1 1 1 1 34 ALA HA . 34 . HA 1 1
2192 1 2 1 1 35 PRO HG3 . 35 . HG1 1 1
2193 1 1 1 1 63 PRO HG3 . 63 . HG1 1 1
2193 1 2 1 1 64 PHE H . 64 . HN 1 1
2194 1 1 1 1 43 ASN HA . 43 . HA 1 1
2194 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
2195 1 1 1 1 11 SER QB . 11 . HB* 1 1
2195 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2196 1 1 1 1 44 ILE HA . 44 . HA 1 1
2196 1 2 1 1 45 GLU QG . 45 . HG* 1 1
2197 1 1 1 1 39 SER QB . 39 . HB1 1 1
2197 1 2 1 1 59 PRO HA . 59 . HA 1 1
2198 1 1 1 1 9 THR HB . 9 . HB 1 1
2198 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2199 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
2199 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2200 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
2200 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2201 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
2201 1 2 1 1 144 LEU QD . 144 . HD1* 1 1
2202 1 1 1 1 19 PHE HA . 19 . HA 1 1
2202 1 2 1 1 20 LYS HA . 20 . HA 1 1
2203 1 1 1 1 44 ILE H . 44 . HN 1 1
2203 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
2204 1 1 1 1 41 VAL HA . 41 . HA 1 1
2204 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2205 1 1 1 1 74 VAL HA . 74 . HA 1 1
2205 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
2206 1 1 1 1 91 ILE HG12 . 91 . HG12 1 1
2206 1 2 1 1 96 GLU HA . 96 . HA 1 1
2207 1 1 1 1 142 THR H . 142 . HN 1 1
2207 1 2 1 1 144 LEU HG . 144 . HG 1 1
2208 1 1 1 1 114 LEU H . 114 . HN 1 1
2208 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
2209 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2209 1 2 1 1 150 TYR HA . 150 . HA 1 1
2210 1 1 1 1 19 PHE HA . 19 . HA 1 1
2210 1 2 1 1 23 ILE QG . 23 . HG1* 1 1
2211 1 1 1 1 19 PHE HA . 19 . HA 1 1
2211 1 2 1 1 22 PHE QB . 22 . HB* 1 1
2212 1 1 1 1 154 HIS HB3 . 154 . HB1 1 1
2212 1 2 1 1 157 ALA MB . 157 . HB* 1 1
2213 1 1 1 1 154 HIS HB3 . 154 . HB1 1 1
2213 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
2214 1 1 1 1 74 VAL HA . 74 . HA 1 1
2214 1 2 1 1 75 ASP HA . 75 . HA 1 1
2215 1 1 1 1 144 LEU HG . 144 . HG 1 1
2215 1 2 1 1 145 ARG H . 145 . HN 1 1
2216 1 1 1 1 150 TYR HA . 150 . HA 1 1
2216 1 2 1 1 152 LEU H . 152 . HN 1 1
2217 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
2217 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2218 1 1 1 1 95 LEU HA . 95 . HA 1 1
2218 1 2 1 1 95 LEU HG . 95 . HG 1 1
2219 1 1 1 1 95 LEU H . 95 . HN 1 1
2219 1 2 1 1 95 LEU HG . 95 . HG 1 1
2220 1 1 1 1 19 PHE H . 19 . HN 1 1
2220 1 2 1 1 19 PHE HA . 19 . HA 1 1
2221 1 1 1 1 90 PRO HD2 . 90 . HD2 1 1
2221 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
2222 1 1 1 1 107 THR HA . 107 . HA 1 1
2222 1 2 1 1 108 PRO QG . 108 . HG* 1 1
2223 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
2223 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
2224 1 1 1 1 150 TYR QD . 150 . HD* 1 1
2224 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
2225 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
2225 1 2 1 1 58 PHE QD . 58 . HD* 1 1
2226 1 1 1 1 74 VAL HA . 74 . HA 1 1
2226 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2227 1 1 1 1 74 VAL HA . 74 . HA 1 1
2227 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2228 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
2228 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2229 1 1 1 1 91 ILE HG13 . 91 . HG11 1 1
2229 1 2 1 1 97 LYS HA . 97 . HA 1 1
2230 1 1 1 1 17 ARG HD2 . 17 . HD2 1 1
2230 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
2231 1 1 1 1 150 TYR QE . 150 . HE* 1 1
2231 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
2232 1 1 1 1 83 TYR QD . 83 . HD* 1 1
2232 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
2233 1 1 1 1 74 VAL HA . 74 . HA 1 1
2233 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2234 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2234 1 2 1 1 14 PRO HG2 . 14 . HG2 1 1
2235 1 1 1 1 83 TYR QE . 83 . HE* 1 1
2235 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
2236 1 1 1 1 136 SER QB . 136 . HB* 1 1
2236 1 2 1 1 139 MET HB2 . 139 . HB1 1 1
2237 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
2237 1 2 1 1 117 SER H . 117 . HN 1 1
2238 1 1 1 1 14 PRO HA . 14 . HA 1 1
2238 1 2 1 1 111 GLY HA2 . 111 . HA1 1 1
2239 1 1 1 1 91 ILE H . 91 . HN 1 1
2239 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
2240 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2240 1 2 1 1 14 PRO HG3 . 14 . HG1 1 1
2241 1 1 1 1 73 GLU H . 73 . HN 1 1
2241 1 2 1 1 74 VAL HA . 74 . HA 1 1
2242 1 1 1 1 132 GLN HB2 . 132 . HB2 1 1
2242 1 2 1 1 133 VAL H . 133 . HN 1 1
2243 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
2243 1 2 1 1 136 SER QB . 136 . HB* 1 1
2244 1 1 1 1 136 SER QB . 136 . HB* 1 1
2244 1 2 1 1 137 LYS QB . 137 . HB* 1 1
2245 1 1 1 1 132 GLN HB2 . 132 . HB2 1 1
2245 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2246 1 1 1 1 14 PRO HA . 14 . HA 1 1
2246 1 2 1 1 15 ALA MB . 15 . HB* 1 1
2247 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2247 1 2 1 1 132 GLN HB2 . 132 . HB2 1 1
2248 1 1 1 1 10 THR HB . 10 . HB 1 1
2248 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
2249 1 1 1 1 10 THR MG . 10 . HG2* 1 1
2249 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
2250 1 1 1 1 107 THR MG . 107 . HG2* 1 1
2250 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
2251 1 1 1 1 10 THR HA . 10 . HA 1 1
2251 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
2252 1 1 1 1 30 PHE H . 30 . HN 1 1
2252 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
2253 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1
2253 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2254 1 1 1 1 131 GLU QB . 131 . HB* 1 1
2254 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
2255 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1
2255 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
2256 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
2256 1 2 1 1 73 GLU HA . 73 . HA 1 1
2257 1 1 1 1 50 PRO HA . 50 . HA 1 1
2257 1 2 1 1 50 PRO HG3 . 50 . HG1 1 1
2258 1 1 1 1 35 PRO HA . 35 . HA 1 1
2258 1 2 1 1 37 ALA MB . 37 . HB* 1 1
2259 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2259 1 2 1 1 73 GLU HA . 73 . HA 1 1
2260 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
2260 1 2 1 1 74 VAL H . 74 . HN 1 1
2261 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
2261 1 2 1 1 50 PRO HG2 . 50 . HG2 1 1
2262 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
2262 1 2 1 1 50 PRO HG3 . 50 . HG1 1 1
2263 1 1 1 1 38 ILE HA . 38 . HA 1 1
2263 1 2 1 1 39 SER QB . 39 . HB2 1 1
2264 1 1 1 1 39 SER QB . 39 . HB2 1 1
2264 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2265 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
2265 1 2 1 1 121 HIS QB . 121 . HB* 1 1
2266 1 1 1 1 39 SER QB . 39 . HB2 1 1
2266 1 2 1 1 58 PHE HA . 58 . HA 1 1
2267 1 1 1 1 29 LEU HA . 29 . HA 1 1
2267 1 2 1 1 32 LYS QD . 32 . HD* 1 1
2268 1 1 1 1 32 LYS H . 32 . HN 1 1
2268 1 2 1 1 32 LYS QD . 32 . HD* 1 1
2269 1 1 1 1 35 PRO HA . 35 . HA 1 1
2269 1 2 1 1 36 GLN HA . 36 . HA 1 1
2270 1 1 1 1 97 LYS HG2 . 97 . HG1 1 1
2270 1 2 1 1 121 HIS QB . 121 . HB* 1 1
2271 1 1 1 1 95 LEU HA . 95 . HA 1 1
2271 1 2 1 1 123 LYS QD . 123 . HD* 1 1
2272 1 1 1 1 138 GLU QB . 138 . HB* 1 1
2272 1 2 1 1 139 MET HB2 . 139 . HB1 1 1
2273 1 1 1 1 71 VAL HA . 71 . HA 1 1
2273 1 2 1 1 73 GLU H . 73 . HN 1 1
2274 1 1 1 1 99 SER QB . 99 . HB* 1 1
2274 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1
2275 1 1 1 1 99 SER QB . 99 . HB* 1 1
2275 1 2 1 1 119 LYS QD . 119 . HD* 1 1
2276 1 1 1 1 99 SER QB . 99 . HB* 1 1
2276 1 2 1 1 119 LYS HB2 . 119 . HB1 1 1
2277 1 1 1 1 52 THR HA . 52 . HA 1 1
2277 1 2 1 1 53 ILE HA . 53 . HA 1 1
2278 1 1 1 1 35 PRO HA . 35 . HA 1 1
2278 1 2 1 1 39 SER HA . 39 . HA 1 1
2279 1 1 1 1 34 ALA HA . 34 . HA 1 1
2279 1 2 1 1 35 PRO HA . 35 . HA 1 1
2280 1 1 1 1 96 GLU H . 96 . HN 1 1
2280 1 2 1 1 121 HIS QB . 121 . HB* 1 1
2281 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
2281 1 2 1 1 35 PRO HA . 35 . HA 1 1
2282 1 1 1 1 42 GLU H . 42 . HN 1 1
2282 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
2283 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
2283 1 2 1 1 58 PHE HA . 58 . HA 1 1
2284 1 1 1 1 47 ASN H . 47 . HN 1 1
2284 1 2 1 1 52 THR HA . 52 . HA 1 1
2285 1 1 1 1 71 VAL HA . 71 . HA 1 1
2285 1 2 1 1 84 SER H . 84 . HN 1 1
2286 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
2286 1 2 1 1 52 THR HA . 52 . HA 1 1
2287 1 1 1 1 45 GLU H . 45 . HN 1 1
2287 1 2 1 1 52 THR HA . 52 . HA 1 1
2288 1 1 1 1 34 ALA MB . 34 . HB* 1 1
2288 1 2 1 1 35 PRO HA . 35 . HA 1 1
2289 1 1 1 1 31 PRO HA . 31 . HA 1 1
2289 1 2 1 1 35 PRO HA . 35 . HA 1 1
2290 1 1 1 1 45 GLU QB . 45 . HB1 1 1
2290 1 2 1 1 52 THR HA . 52 . HA 1 1
2291 1 1 1 1 59 PRO HA . 59 . HA 1 1
2291 1 2 1 1 60 GLU QB . 60 . HB* 1 1
2292 1 1 1 1 50 PRO HA . 50 . HA 1 1
2292 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
2293 1 1 1 1 50 PRO HA . 50 . HA 1 1
2293 1 2 1 1 52 THR H . 52 . HN 1 1
2294 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
2294 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
2295 1 1 1 1 17 ARG HA . 17 . HA 1 1
2295 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
2296 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
2296 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
2297 1 1 1 1 119 LYS H . 119 . HN 1 1
2297 1 2 1 1 119 LYS QD . 119 . HD* 1 1
2298 1 1 1 1 20 LYS H . 20 . HN 1 1
2298 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
2299 1 1 1 1 35 PRO HA . 35 . HA 1 1
2299 1 2 1 1 36 GLN H . 36 . HN 1 1
2300 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2300 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
2301 1 1 1 1 17 ARG H . 17 . HN 1 1
2301 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
2302 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
2302 1 2 1 1 18 LEU H . 18 . HN 1 1
2303 1 1 1 1 11 SER QB . 11 . HB* 1 1
2303 1 2 1 1 13 ILE H . 13 . HN 1 1
2304 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
2304 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
2305 1 1 1 1 11 SER QB . 11 . HB* 1 1
2305 1 2 1 1 13 ILE QG . 13 . HG12 1 1
2306 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
2306 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
2307 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
2307 1 2 1 1 32 LYS H . 32 . HN 1 1
2308 1 1 1 1 122 THR MG . 122 . HG2* 1 1
2308 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
2309 1 1 1 1 126 HIS H . 126 . HN 1 1
2309 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
2310 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
2310 1 2 1 1 64 PHE H . 64 . HN 1 1
2311 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1
2311 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
2312 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
2312 1 2 1 1 36 GLN H . 36 . HN 1 1
2313 1 1 1 1 127 GLU H . 127 . HN 1 1
2313 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
2314 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1
2314 1 2 1 1 128 VAL H . 128 . HN 1 1
2315 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
2315 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2316 1 1 1 1 144 LEU QD . 144 . HD1* 1 1
2316 1 2 1 1 148 GLU QB . 148 . HB* 1 1
2317 1 1 1 1 139 MET HB3 . 139 . HB2 1 1
2317 1 2 1 1 142 THR HB . 142 . HB 1 1
2318 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
2318 1 2 1 1 148 GLU QB . 148 . HB* 1 1
2319 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2319 1 2 1 1 133 VAL HB . 133 . HB 1 1
2320 1 1 1 1 84 SER HB2 . 84 . HB1 1 1
2320 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1
2321 1 1 1 1 22 PHE QD . 22 . HD* 1 1
2321 1 2 1 1 147 VAL HB . 147 . HB 1 1
2322 1 1 1 1 12 VAL HB . 12 . HB 1 1
2322 1 2 1 1 111 GLY HA2 . 111 . HA1 1 1
2323 1 1 1 1 33 VAL HB . 33 . HB 1 1
2323 1 2 1 1 34 ALA MB . 34 . HB* 1 1
2324 1 1 1 1 139 MET HB3 . 139 . HB2 1 1
2324 1 2 1 1 140 GLY H . 140 . HN 1 1
2325 1 1 1 1 147 VAL HB . 147 . HB 1 1
2325 1 2 1 1 148 GLU QB . 148 . HB* 1 1
2326 1 1 1 1 33 VAL HB . 33 . HB 1 1
2326 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
2327 1 1 1 1 146 ALA MB . 146 . HB* 1 1
2327 1 2 1 1 147 VAL HB . 147 . HB 1 1
2328 1 1 1 1 129 LYS HB3 . 129 . HB1 1 1
2328 1 2 1 1 131 GLU H . 131 . HN 1 1
2329 1 1 1 1 90 PRO QB . 90 . HB* 1 1
2329 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2330 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2330 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
2331 1 1 1 1 128 VAL HB . 128 . HB 1 1
2331 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2332 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
2332 1 2 1 1 129 LYS QE . 129 . HE* 1 1
2333 1 1 1 1 127 GLU HA . 127 . HA 1 1
2333 1 2 1 1 128 VAL HB . 128 . HB 1 1
2334 1 1 1 1 64 PHE QD . 64 . HD* 1 1
2334 1 2 1 1 90 PRO QB . 90 . HB* 1 1
2335 1 1 1 1 129 LYS H . 129 . HN 1 1
2335 1 2 1 1 129 LYS HB2 . 129 . HB2 1 1
2336 1 1 1 1 141 GLU HA . 141 . HA 1 1
2336 1 2 1 1 142 THR HA . 142 . HA 1 1
2337 1 1 1 1 129 LYS HA . 129 . HA 1 1
2337 1 2 1 1 129 LYS HB2 . 129 . HB2 1 1
2338 1 1 1 1 5 TYR QE . 5 . HE* 1 1
2338 1 2 1 1 128 VAL HB . 128 . HB 1 1
2339 1 1 1 1 107 THR H . 107 . HN 1 1
2339 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
2340 1 1 1 1 129 LYS HB3 . 129 . HB1 1 1
2340 1 2 1 1 132 GLN H . 132 . HN 1 1
2341 1 1 1 1 112 SER H . 112 . HN 1 1
2341 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
2342 1 1 1 1 106 ALA MB . 106 . HB* 1 1
2342 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2343 1 1 1 1 129 LYS HB3 . 129 . HB1 1 1
2343 1 2 1 1 129 LYS QE . 129 . HE* 1 1
2344 1 1 1 1 147 VAL HA . 147 . HA 1 1
2344 1 2 1 1 150 TYR QD . 150 . HD* 1 1
2345 1 1 1 1 18 LEU QD . 18 . HD2* 1 1
2345 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2346 1 1 1 1 15 ALA H . 15 . HN 1 1
2346 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
2347 1 1 1 1 14 PRO HA . 14 . HA 1 1
2347 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2348 1 1 1 1 147 VAL HA . 147 . HA 1 1
2348 1 2 1 1 151 LEU H . 151 . HN 1 1
2349 1 1 1 1 112 SER H . 112 . HN 1 1
2349 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2350 1 1 1 1 106 ALA HA . 106 . HA 1 1
2350 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
2351 1 1 1 1 39 SER HA . 39 . HA 1 1
2351 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
2352 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
2352 1 2 1 1 16 ALA MB . 16 . HB* 1 1
2353 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
2353 1 2 1 1 137 LYS QB . 137 . HB* 1 1
2354 1 1 1 1 111 GLY HA2 . 111 . HA1 1 1
2354 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
2355 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
2355 1 2 1 1 17 ARG H . 17 . HN 1 1
2356 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
2356 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
2357 1 1 1 1 36 GLN HA . 36 . HA 1 1
2357 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
2358 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
2358 1 2 1 1 117 SER HA . 117 . HA 1 1
2359 1 1 1 1 36 GLN HA . 36 . HA 1 1
2359 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
2360 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
2360 1 2 1 1 7 THR H . 7 . HN 1 1
2361 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
2361 1 2 1 1 20 LYS QE . 20 . HE* 1 1
2362 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
2362 1 2 1 1 117 SER HA . 117 . HA 1 1
2363 1 1 1 1 17 ARG HA . 17 . HA 1 1
2363 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
2364 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
2364 1 2 1 1 21 ALA MB . 21 . HB* 1 1
2365 1 1 1 1 20 LYS H . 20 . HN 1 1
2365 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
2366 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
2366 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
2367 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
2367 1 2 1 1 21 ALA MB . 21 . HB* 1 1
2368 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
2368 1 2 1 1 20 LYS QE . 20 . HE* 1 1
2369 1 1 1 1 122 THR HA . 122 . HA 1 1
2369 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
2370 1 1 1 1 119 LYS HB3 . 119 . HB2 1 1
2370 1 2 1 1 119 LYS QE . 119 . HE* 1 1
2371 1 1 1 1 99 SER QB . 99 . HB* 1 1
2371 1 2 1 1 119 LYS HB3 . 119 . HB2 1 1
2372 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1
2372 1 2 1 1 123 LYS QE . 123 . HE* 1 1
2373 1 1 1 1 141 GLU QB . 141 . HB* 1 1
2373 1 2 1 1 142 THR HB . 142 . HB 1 1
2374 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1
2374 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
2375 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1
2375 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
2376 1 1 1 1 123 LYS H . 123 . HN 1 1
2376 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
2377 1 1 1 1 123 LYS HA . 123 . HA 1 1
2377 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
2378 1 1 1 1 95 LEU HA . 95 . HA 1 1
2378 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
2379 1 1 1 1 142 THR HB . 142 . HB 1 1
2379 1 2 1 1 143 LEU H . 143 . HN 1 1
2380 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
2380 1 2 1 1 70 ARG QB . 70 . HB2 1 1
2381 1 1 1 1 139 MET HA . 139 . HA 1 1
2381 1 2 1 1 142 THR HB . 142 . HB 1 1
2382 1 1 1 1 65 LYS QB . 65 . HB2 1 1
2382 1 2 1 1 66 TYR QD . 66 . HD* 1 1
2383 1 1 1 1 95 LEU HA . 95 . HA 1 1
2383 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1
2384 1 1 1 1 64 PHE HA . 64 . HA 1 1
2384 1 2 1 1 65 LYS QB . 65 . HB2 1 1
2385 1 1 1 1 4 ASN HA . 4 . HA 1 1
2385 1 2 1 1 119 LYS HB3 . 119 . HB2 1 1
2386 1 1 1 1 23 ILE HB . 23 . HB 1 1
2386 1 2 1 1 24 LEU HG . 24 . HG 1 1
2387 1 1 1 1 23 ILE HB . 23 . HB 1 1
2387 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
2388 1 1 1 1 70 ARG QB . 70 . HB1 1 1
2388 1 2 1 1 71 VAL HA . 71 . HA 1 1
2389 1 1 1 1 87 GLU HA . 87 . HA 1 1
2389 1 2 1 1 91 ILE HB . 91 . HB 1 1
2390 1 1 1 1 132 GLN HG3 . 132 . HG1 1 1
2390 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2391 1 1 1 1 73 GLU HA . 73 . HA 1 1
2391 1 2 1 1 74 VAL HB . 74 . HB 1 1
2392 1 1 1 1 74 VAL HB . 74 . HB 1 1
2392 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2393 1 1 1 1 91 ILE HB . 91 . HB 1 1
2393 1 2 1 1 92 GLY H . 92 . HN 1 1
2394 1 1 1 1 19 PHE QD . 19 . HD* 1 1
2394 1 2 1 1 23 ILE HB . 23 . HB 1 1
2395 1 1 1 1 41 VAL HB . 41 . HB 1 1
2395 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2396 1 1 1 1 41 VAL HA . 41 . HA 1 1
2396 1 2 1 1 41 VAL HB . 41 . HB 1 1
2397 1 1 1 1 94 THR HA . 94 . HA 1 1
2397 1 2 1 1 97 LYS QB . 97 . HB* 1 1
2398 1 1 1 1 27 ASP HA . 27 . HA 1 1
2398 1 2 1 1 41 VAL HB . 41 . HB 1 1
2399 1 1 1 1 40 SER HA . 40 . HA 1 1
2399 1 2 1 1 41 VAL HB . 41 . HB 1 1
2400 1 1 1 1 27 ASP QB . 27 . HB* 1 1
2400 1 2 1 1 41 VAL HB . 41 . HB 1 1
2401 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
2401 1 2 1 1 52 THR HB . 52 . HB 1 1
2402 1 1 1 1 97 LYS QB . 97 . HB* 1 1
2402 1 2 1 1 98 ILE H . 98 . HN 1 1
2403 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
2403 1 2 1 1 97 LYS QB . 97 . HB* 1 1
2404 1 1 1 1 79 PHE HB2 . 79 . HB1 1 1
2404 1 2 1 1 105 VAL HA . 105 . HA 1 1
2405 1 1 1 1 52 THR HB . 52 . HB 1 1
2405 1 2 1 1 71 VAL HB . 71 . HB 1 1
2406 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
2406 1 2 1 1 52 THR HB . 52 . HB 1 1
2407 1 1 1 1 158 TYR HB2 . 158 . HB1 1 1
2407 1 2 1 1 158 TYR QE . 158 . HE* 1 1
2408 1 1 1 1 158 TYR HB3 . 158 . HB2 1 1
2408 1 2 1 1 158 TYR QE . 158 . HE* 1 1
2409 1 1 1 1 157 ALA MB . 157 . HB* 1 1
2409 1 2 1 1 158 TYR HB2 . 158 . HB1 1 1
2410 1 1 1 1 158 TYR H . 158 . HN 1 1
2410 1 2 1 1 158 TYR HB3 . 158 . HB2 1 1
2411 1 1 1 1 19 PHE QD . 19 . HD* 1 1
2411 1 2 1 1 79 PHE HB3 . 79 . HB2 1 1
2412 1 1 1 1 93 ASP HA . 93 . HA 1 1
2412 1 2 1 1 94 THR HB . 94 . HB 1 1
2413 1 1 1 1 157 ALA MB . 157 . HB* 1 1
2413 1 2 1 1 158 TYR HB3 . 158 . HB2 1 1
2414 1 1 1 1 79 PHE HB3 . 79 . HB2 1 1
2414 1 2 1 1 104 ILE HB . 104 . HB 1 1
2415 1 1 1 1 105 VAL HB . 105 . HB 1 1
2415 1 2 1 1 107 THR MG . 107 . HG2* 1 1
2416 1 1 1 1 30 PHE QB . 30 . HB* 1 1
2416 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
2417 1 1 1 1 79 PHE HB3 . 79 . HB2 1 1
2417 1 2 1 1 104 ILE H . 104 . HN 1 1
2418 1 1 1 1 30 PHE QB . 30 . HB* 1 1
2418 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2419 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
2419 1 2 1 1 30 PHE QB . 30 . HB* 1 1
2420 1 1 1 1 9 THR HB . 9 . HB 1 1
2420 1 2 1 1 114 LEU QB . 114 . HB1 1 1
2421 1 1 1 1 122 THR HB . 122 . HB 1 1
2421 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
2422 1 1 1 1 122 THR HB . 122 . HB 1 1
2422 1 2 1 1 123 LYS H . 123 . HN 1 1
2423 1 1 1 1 122 THR HB . 122 . HB 1 1
2423 1 2 1 1 126 HIS HB3 . 126 . HB1 1 1
2424 1 1 1 1 138 GLU HA . 138 . HA 1 1
2424 1 2 1 1 141 GLU QG . 141 . HG* 1 1
2425 1 1 1 1 141 GLU QG . 141 . HG* 1 1
2425 1 2 1 1 142 THR H . 142 . HN 1 1
2426 1 1 1 1 10 THR HB . 10 . HB 1 1
2426 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
2427 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
2427 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2428 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
2428 1 2 1 1 115 LYS H . 115 . HN 1 1
2429 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
2429 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
2430 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
2430 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
2431 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2431 1 2 1 1 67 VAL HB . 67 . HB 1 1
2432 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
2432 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
2433 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
2433 1 2 1 1 104 ILE H . 104 . HN 1 1
2434 1 1 1 1 102 ILE HA . 102 . HA 1 1
2434 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2435 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
2435 1 2 1 1 118 ASN H . 118 . HN 1 1
2436 1 1 1 1 11 SER QB . 11 . HB* 1 1
2436 1 2 1 1 13 ILE HB . 13 . HB 1 1
2437 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
2437 1 2 1 1 117 SER QB . 117 . HB* 1 1
2438 1 1 1 1 102 ILE HA . 102 . HA 1 1
2438 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
2439 1 1 1 1 7 THR HB . 7 . HB 1 1
2439 1 2 1 1 116 ILE HB . 116 . HB 1 1
2440 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
2440 1 2 1 1 118 ASN H . 118 . HN 1 1
2441 1 1 1 1 7 THR HB . 7 . HB 1 1
2441 1 2 1 1 8 GLU HA . 8 . HA 1 1
2442 1 1 1 1 7 THR HB . 7 . HB 1 1
2442 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2443 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
2443 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
2444 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
2444 1 2 1 1 103 LYS HA . 103 . HA 1 1
2445 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
2445 1 2 1 1 81 TYR H . 81 . HN 1 1
2446 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
2446 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2447 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
2447 1 2 1 1 81 TYR H . 81 . HN 1 1
2448 1 1 1 1 145 ARG HA . 145 . HA 1 1
2448 1 2 1 1 148 GLU QG . 148 . HG2 1 1
2449 1 1 1 1 13 ILE QG . 13 . HG12 1 1
2449 1 2 1 1 148 GLU QG . 148 . HG2 1 1
2450 1 1 1 1 11 SER QB . 11 . HB* 1 1
2450 1 2 1 1 148 GLU QG . 148 . HG2 1 1
2451 1 1 1 1 42 GLU HA . 42 . HA 1 1
2451 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
2452 1 1 1 1 42 GLU HA . 42 . HA 1 1
2452 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
2453 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
2453 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2454 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
2454 1 2 1 1 44 ILE H . 44 . HN 1 1
2455 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
2455 1 2 1 1 45 GLU H . 45 . HN 1 1
2456 1 1 1 1 149 SER QB . 149 . HB* 1 1
2456 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
2457 1 1 1 1 150 TYR HB3 . 150 . HB2 1 1
2457 1 2 1 1 150 TYR QE . 150 . HE* 1 1
2458 1 1 1 1 150 TYR HB3 . 150 . HB2 1 1
2458 1 2 1 1 151 LEU H . 151 . HN 1 1
2459 1 1 1 1 147 VAL MG2 . 147 . HG2* 1 1
2459 1 2 1 1 150 TYR HB2 . 150 . HB1 1 1
2460 1 1 1 1 147 VAL HA . 147 . HA 1 1
2460 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
2461 1 1 1 1 147 VAL MG2 . 147 . HG2* 1 1
2461 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
2462 1 1 1 1 150 TYR HB2 . 150 . HB1 1 1
2462 1 2 1 1 151 LEU H . 151 . HN 1 1
2463 1 1 1 1 147 VAL HA . 147 . HA 1 1
2463 1 2 1 1 150 TYR HB2 . 150 . HB1 1 1
2464 1 1 1 1 79 PHE HB2 . 79 . HB1 1 1
2464 1 2 1 1 104 ILE HB . 104 . HB 1 1
2465 1 1 1 1 104 ILE HB . 104 . HB 1 1
2465 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
2466 1 1 1 1 56 ILE HB . 56 . HB 1 1
2466 1 2 1 1 58 PHE QD . 58 . HD* 1 1
2467 1 1 1 1 78 ASN HB2 . 78 . HB2 1 1
2467 1 2 1 1 80 LYS QD . 80 . HD* 1 1
2468 1 1 1 1 150 TYR HB3 . 150 . HB2 1 1
2468 1 2 1 1 151 LEU HA . 151 . HA 1 1
2469 1 1 1 1 103 LYS HA . 103 . HA 1 1
2469 1 2 1 1 104 ILE HB . 104 . HB 1 1
2470 1 1 1 1 79 PHE HA . 79 . HA 1 1
2470 1 2 1 1 104 ILE HB . 104 . HB 1 1
2471 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
2471 1 2 1 1 78 ASN HD22 . 78 . HD22 1 1
2472 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
2472 1 2 1 1 103 LYS QE . 103 . HE* 1 1
2473 1 1 1 1 62 PHE QB . 62 . HB2 1 1
2473 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
2474 1 1 1 1 78 ASN HB3 . 78 . HB1 1 1
2474 1 2 1 1 80 LYS QD . 80 . HD* 1 1
2475 1 1 1 1 62 PHE QB . 62 . HB2 1 1
2475 1 2 1 1 63 PRO HG3 . 63 . HG1 1 1
2476 1 1 1 1 45 GLU QG . 45 . HG* 1 1
2476 1 2 1 1 53 ILE HB . 53 . HB 1 1
2477 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
2477 1 2 1 1 65 LYS HG2 . 65 . HG1 1 1
2478 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
2478 1 2 1 1 20 LYS HA . 20 . HA 1 1
2479 1 1 1 1 18 LEU H . 18 . HN 1 1
2479 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
2480 1 1 1 1 16 ALA HA . 16 . HA 1 1
2480 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
2481 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
2481 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
2482 1 1 1 1 24 LEU H . 24 . HN 1 1
2482 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
2483 1 1 1 1 16 ALA MB . 16 . HB* 1 1
2483 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
2484 1 1 1 1 20 LYS HA . 20 . HA 1 1
2484 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
2485 1 1 1 1 27 ASP QB . 27 . HB* 1 1
2485 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
2486 1 1 1 1 27 ASP QB . 27 . HB* 1 1
2486 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
2487 1 1 1 1 27 ASP QB . 27 . HB* 1 1
2487 1 2 1 1 28 ASN QB . 28 . HB* 1 1
2488 1 1 1 1 27 ASP QB . 27 . HB* 1 1
2488 1 2 1 1 28 ASN HA . 28 . HA 1 1
2489 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
2489 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1
2490 1 1 1 1 28 ASN QB . 28 . HB* 1 1
2490 1 2 1 1 29 LEU HA . 29 . HA 1 1
2491 1 1 1 1 28 ASN QB . 28 . HB* 1 1
2491 1 2 1 1 29 LEU HG . 29 . HG 1 1
2492 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
2492 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
2493 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
2493 1 2 1 1 121 HIS H . 121 . HN 1 1
2494 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1
2494 1 2 1 1 122 THR MG . 122 . HG2* 1 1
2495 1 1 1 1 3 PHE H . 3 . HN 1 1
2495 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1
2496 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1
2496 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2497 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
2497 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2498 1 1 1 1 25 ASP HA . 25 . HA 1 1
2498 1 2 1 1 28 ASN QB . 28 . HB* 1 1
2499 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
2499 1 2 1 1 110 GLY H . 110 . HN 1 1
2500 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
2500 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2501 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
2501 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
2502 1 1 1 1 71 VAL HA . 71 . HA 1 1
2502 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
2503 1 1 1 1 125 ASP HB2 . 125 . HB2 1 1
2503 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
2504 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
2504 1 2 1 1 67 VAL H . 67 . HN 1 1
2505 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
2505 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
2506 1 1 1 1 57 SER HA . 57 . HA 1 1
2506 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
2507 1 1 1 1 65 LYS QB . 65 . HB2 1 1
2507 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
2508 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
2508 1 2 1 1 82 ASN QB . 82 . HB1 1 1
2509 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
2509 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
2510 1 1 1 1 73 GLU H . 73 . HN 1 1
2510 1 2 1 1 82 ASN QB . 82 . HB1 1 1
2511 1 1 1 1 82 ASN QB . 82 . HB2 1 1
2511 1 2 1 1 101 GLU QB . 101 . HB* 1 1
2512 1 1 1 1 9 THR MG . 9 . HG2* 1 1
2512 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
2513 1 1 1 1 64 PHE H . 64 . HN 1 1
2513 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
2514 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
2514 1 2 1 1 67 VAL QG . 67 . HG2* 1 1
2515 1 1 1 1 92 GLY HA3 . 92 . HA1 1 1
2515 1 2 1 1 93 ASP HB2 . 93 . HB2 1 1
2516 1 1 1 1 82 ASN QB . 82 . HB1 1 1
2516 1 2 1 1 83 TYR H . 83 . HN 1 1
2517 1 1 1 1 101 GLU HA . 101 . HA 1 1
2517 1 2 1 1 102 ILE HB . 102 . HB 1 1
2518 1 1 1 1 144 LEU HB2 . 144 . HB2 1 1
2518 1 2 1 1 145 ARG H . 145 . HN 1 1
2519 1 1 1 1 143 LEU H . 143 . HN 1 1
2519 1 2 1 1 143 LEU HB2 . 143 . HB2 1 1
2520 1 1 1 1 143 LEU HB3 . 143 . HB1 1 1
2520 1 2 1 1 146 ALA MB . 146 . HB* 1 1
2521 1 1 1 1 144 LEU H . 144 . HN 1 1
2521 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1
2522 1 1 1 1 9 THR MG . 9 . HG2* 1 1
2522 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1
2523 1 1 1 1 141 GLU HA . 141 . HA 1 1
2523 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1
2524 1 1 1 1 143 LEU HB2 . 143 . HB2 1 1
2524 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
2525 1 1 1 1 115 LYS HA . 115 . HA 1 1
2525 1 2 1 1 116 ILE HB . 116 . HB 1 1
2526 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
2526 1 2 1 1 102 ILE HB . 102 . HB 1 1
2527 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
2527 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
2528 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
2528 1 2 1 1 89 GLY H . 89 . HN 1 1
2529 1 1 1 1 151 LEU HB3 . 151 . HB1 1 1
2529 1 2 1 1 152 LEU H . 152 . HN 1 1
2530 1 1 1 1 148 GLU HA . 148 . HA 1 1
2530 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
2531 1 1 1 1 148 GLU HA . 148 . HA 1 1
2531 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
2532 1 1 1 1 4 ASN QB . 4 . HB2 1 1
2532 1 2 1 1 119 LYS HA . 119 . HA 1 1
2533 1 1 1 1 4 ASN QB . 4 . HB2 1 1
2533 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
2534 1 1 1 1 35 PRO HA . 35 . HA 1 1
2534 1 2 1 1 38 ILE HB . 38 . HB 1 1
2535 1 1 1 1 13 ILE HB . 13 . HB 1 1
2535 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
2536 1 1 1 1 4 ASN QB . 4 . HB1 1 1
2536 1 2 1 1 5 TYR HA . 5 . HA 1 1
2537 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
2537 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
2538 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
2538 1 2 1 1 38 ILE HB . 38 . HB 1 1
2539 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
2539 1 2 1 1 18 LEU HG . 18 . HG 1 1
2540 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
2540 1 2 1 1 7 THR MG . 7 . HG2* 1 1
2541 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
2541 1 2 1 1 19 PHE H . 19 . HN 1 1
2542 1 1 1 1 18 LEU H . 18 . HN 1 1
2542 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
2543 1 1 1 1 13 ILE HB . 13 . HB 1 1
2543 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
2544 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
2544 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
2545 1 1 1 1 151 LEU H . 151 . HN 1 1
2545 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
2546 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
2546 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
2547 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
2547 1 2 1 1 19 PHE H . 19 . HN 1 1
2548 1 1 1 1 30 PHE QD . 30 . HD* 1 1
2548 1 2 1 1 38 ILE HB . 38 . HB 1 1
2549 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
2549 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
2550 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
2550 1 2 1 1 22 PHE QB . 22 . HB* 1 1
2551 1 1 1 1 97 LYS HA . 97 . HA 1 1
2551 1 2 1 1 98 ILE HB . 98 . HB 1 1
2552 1 1 1 1 119 LYS HA . 119 . HA 1 1
2552 1 2 1 1 119 LYS QE . 119 . HE* 1 1
2553 1 1 1 1 152 LEU HB2 . 152 . HB2 1 1
2553 1 2 1 1 153 ALA H . 153 . HN 1 1
2554 1 1 1 1 152 LEU H . 152 . HN 1 1
2554 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
2555 1 1 1 1 22 PHE QB . 22 . HB* 1 1
2555 1 2 1 1 29 LEU QD . 29 . HD2* 1 1
2556 1 1 1 1 8 GLU HG2 . 8 . HG1 1 1
2556 1 2 1 1 115 LYS HE3 . 115 . HE1 1 1
2557 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1
2557 1 2 1 1 115 LYS HE2 . 115 . HE2 1 1
2558 1 1 1 1 105 VAL HB . 105 . HB 1 1
2558 1 2 1 1 113 ILE HB . 113 . HB 1 1
2559 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
2559 1 2 1 1 80 LYS QG . 80 . HG* 1 1
2560 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
2560 1 2 1 1 80 LYS QD . 80 . HD* 1 1
2561 1 1 1 1 103 LYS QE . 103 . HE* 1 1
2561 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
2562 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
2562 1 2 1 1 77 THR HB . 77 . HB 1 1
2563 1 1 1 1 103 LYS HA . 103 . HA 1 1
2563 1 2 1 1 103 LYS QE . 103 . HE* 1 1
2564 1 1 1 1 107 THR MG . 107 . HG2* 1 1
2564 1 2 1 1 113 ILE HB . 113 . HB 1 1
2565 1 1 1 1 20 LYS HA . 20 . HA 1 1
2565 1 2 1 1 20 LYS QE . 20 . HE* 1 1
2566 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
2566 1 2 1 1 80 LYS H . 80 . HN 1 1
2567 1 1 1 1 112 SER HA . 112 . HA 1 1
2567 1 2 1 1 113 ILE HB . 113 . HB 1 1
2568 1 1 1 1 65 LYS QB . 65 . HB1 1 1
2568 1 2 1 1 65 LYS QE . 65 . HE* 1 1
2569 1 1 1 1 75 ASP H . 75 . HN 1 1
2569 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
2570 1 1 1 1 65 LYS HA . 65 . HA 1 1
2570 1 2 1 1 65 LYS QE . 65 . HE* 1 1
2571 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1
2571 1 2 1 1 118 ASN HA . 118 . HA 1 1
2572 1 1 1 1 83 TYR QD . 83 . HD* 1 1
2572 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
2573 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
2573 1 2 1 1 79 PHE H . 79 . HN 1 1
2574 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
2574 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
2575 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
2575 1 2 1 1 3 PHE QE . 3 . HE* 1 1
2576 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
2576 1 2 1 1 5 TYR QE . 5 . HE* 1 1
2577 1 1 1 1 83 TYR QE . 83 . HE* 1 1
2577 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
2578 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
2578 1 2 1 1 119 LYS HA . 119 . HA 1 1
2579 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
2579 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2580 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
2580 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
2581 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
2581 1 2 1 1 4 ASN HA . 4 . HA 1 1
2582 1 1 1 1 100 ASN H . 100 . HN 1 1
2582 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1
2583 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
2583 1 2 1 1 4 ASN HA . 4 . HA 1 1
2584 1 1 1 1 83 TYR QE . 83 . HE* 1 1
2584 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
2585 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2585 1 2 1 1 82 ASN QB . 82 . HB1 1 1
2586 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2586 1 2 1 1 83 TYR HA . 83 . HA 1 1
2587 1 1 1 1 72 ASP HB3 . 72 . HB1 1 1
2587 1 2 1 1 83 TYR HA . 83 . HA 1 1
2588 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
2588 1 2 1 1 73 GLU H . 73 . HN 1 1
2589 1 1 1 1 72 ASP H . 72 . HN 1 1
2589 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
2590 1 1 1 1 71 VAL HA . 71 . HA 1 1
2590 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
2591 1 1 1 1 9 THR MG . 9 . HG2* 1 1
2591 1 2 1 1 114 LEU QB . 114 . HB2 1 1
2592 1 1 1 1 72 ASP H . 72 . HN 1 1
2592 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
2593 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2593 1 2 1 1 2 VAL HA . 2 . HA 1 1
2594 1 1 1 1 9 THR HA . 9 . HA 1 1
2594 1 2 1 1 114 LEU QB . 114 . HB2 1 1
2595 1 1 1 1 68 LYS H . 68 . HN 1 1
2595 1 2 1 1 88 GLY HA3 . 88 . HA2 1 1
2596 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
2596 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
2597 1 1 1 1 110 GLY H . 110 . HN 1 1
2597 1 2 1 1 111 GLY HA3 . 111 . HA2 1 1
2598 1 1 1 1 67 VAL QG . 67 . HG1* 1 1
2598 1 2 1 1 88 GLY HA2 . 88 . HA1 1 1
2599 1 1 1 1 80 LYS HA . 80 . HA 1 1
2599 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2600 1 1 1 1 67 VAL HA . 67 . HA 1 1
2600 1 2 1 1 88 GLY HA3 . 88 . HA2 1 1
2601 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
2601 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
2602 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2602 1 2 1 1 2 VAL MG2 . 2 . HG1* 1 1
2603 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
2603 1 2 1 1 111 GLY HA3 . 111 . HA2 1 1
2604 1 1 1 1 5 TYR QD . 5 . HD* 1 1
2604 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
2605 1 1 1 1 25 ASP H . 25 . HN 1 1
2605 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
2606 1 1 1 1 21 ALA HA . 21 . HA 1 1
2606 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
2607 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
2607 1 2 1 1 29 LEU HG . 29 . HG 1 1
2608 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
2608 1 2 1 1 30 PHE HA . 30 . HA 1 1
2609 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2609 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
2610 1 1 1 1 21 ALA MB . 21 . HB* 1 1
2610 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
2611 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
2611 1 2 1 1 2 VAL MG2 . 2 . HG1* 1 1
2612 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
2612 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
2613 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
2613 1 2 1 1 30 PHE HA . 30 . HA 1 1
2614 1 1 1 1 87 GLU HA . 87 . HA 1 1
2614 1 2 1 1 88 GLY HA2 . 88 . HA1 1 1
2615 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
2615 1 2 1 1 111 GLY HA3 . 111 . HA2 1 1
2616 1 1 1 1 118 ASN H . 118 . HN 1 1
2616 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
2617 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
2617 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
2618 1 1 1 1 87 GLU HA . 87 . HA 1 1
2618 1 2 1 1 88 GLY HA3 . 88 . HA2 1 1
2619 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
2619 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2620 1 1 1 1 88 GLY HA3 . 88 . HA2 1 1
2620 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
2621 1 1 1 1 88 GLY HA3 . 88 . HA2 1 1
2621 1 2 1 1 89 GLY H . 89 . HN 1 1
2622 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2622 1 2 1 1 82 ASN H . 82 . HN 1 1
2623 1 1 1 1 67 VAL HA . 67 . HA 1 1
2623 1 2 1 1 88 GLY HA2 . 88 . HA1 1 1
2624 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
2624 1 2 1 1 50 PRO HA . 50 . HA 1 1
2625 1 1 1 1 88 GLY HA2 . 88 . HA1 1 1
2625 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
2626 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
2626 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2627 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
2627 1 2 1 1 50 PRO HG3 . 50 . HG1 1 1
2628 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
2628 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
2629 1 1 1 1 67 VAL HB . 67 . HB 1 1
2629 1 2 1 1 88 GLY HA2 . 88 . HA1 1 1
2630 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2630 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
2631 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
2631 1 2 1 1 49 GLY HA2 . 49 . HA1 1 1
2632 1 1 1 1 92 GLY H . 92 . HN 1 1
2632 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
2633 1 1 1 1 92 GLY H . 92 . HN 1 1
2633 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
2634 1 1 1 1 91 ILE HA . 91 . HA 1 1
2634 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
2635 1 1 1 1 91 ILE HA . 91 . HA 1 1
2635 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
2636 1 1 1 1 95 LEU HA . 95 . HA 1 1
2636 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
2637 1 1 1 1 14 PRO HD3 . 14 . HD2 1 1
2637 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
2638 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
2638 1 2 1 1 96 GLU QB . 96 . HB* 1 1
2639 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
2639 1 2 1 1 92 GLY H . 92 . HN 1 1
2640 1 1 1 1 14 PRO HD2 . 14 . HD1 1 1
2640 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
2641 1 1 1 1 89 GLY HA3 . 89 . HA2 1 1
2641 1 2 1 1 91 ILE H . 91 . HN 1 1
2642 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2642 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
2643 1 1 1 1 87 GLU HA . 87 . HA 1 1
2643 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
2644 1 1 1 1 17 ARG HA . 17 . HA 1 1
2644 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
2645 1 1 1 1 64 PHE QD . 64 . HD* 1 1
2645 1 2 1 1 89 GLY HA2 . 89 . HA1 1 1
2646 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
2646 1 2 1 1 97 LYS HG2 . 97 . HG1 1 1
2647 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
2647 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2648 1 1 1 1 91 ILE HA . 91 . HA 1 1
2648 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
2649 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
2649 1 2 1 1 97 LYS HG3 . 97 . HG2 1 1
2650 1 1 1 1 17 ARG H . 17 . HN 1 1
2650 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
2651 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
2651 1 2 1 1 96 GLU QB . 96 . HB* 1 1
2652 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
2652 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
2653 1 1 1 1 14 PRO HD3 . 14 . HD2 1 1
2653 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
2654 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
2654 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
2655 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
2655 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
2656 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
2656 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2657 1 1 1 1 89 GLY HA3 . 89 . HA2 1 1
2657 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
2658 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2658 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
2659 1 1 1 1 89 GLY HA3 . 89 . HA2 1 1
2659 1 2 1 1 90 PRO QB . 90 . HB* 1 1
2660 1 1 1 1 17 ARG HD3 . 17 . HD1 1 1
2660 1 2 1 1 151 LEU QD . 151 . HD2* 1 1
2661 1 1 1 1 89 GLY HA2 . 89 . HA1 1 1
2661 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
2662 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
2662 1 2 1 1 47 ASN HA . 47 . HA 1 1
2663 1 1 1 1 64 PHE QD . 64 . HD* 1 1
2663 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
2664 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
2664 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2665 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
2665 1 2 1 1 53 ILE H . 53 . HN 1 1
2666 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
2666 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
2667 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
2667 1 2 1 1 48 GLY H . 48 . HN 1 1
2668 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
2668 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2669 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
2669 1 2 1 1 47 ASN HA . 47 . HA 1 1
2670 1 1 1 1 89 GLY HA2 . 89 . HA1 1 1
2670 1 2 1 1 90 PRO HA . 90 . HA 1 1
2671 1 1 1 1 45 GLU QG . 45 . HG* 1 1
2671 1 2 1 1 46 GLY HA3 . 46 . HA2 1 1
2672 1 1 1 1 51 GLY HA2 . 51 . HA1 1 1
2672 1 2 1 1 71 VAL H . 71 . HN 1 1
2673 1 1 1 1 60 GLU HA . 60 . HA 1 1
2673 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
2674 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
2674 1 2 1 1 49 GLY H . 49 . HN 1 1
2675 1 1 1 1 47 ASN H . 47 . HN 1 1
2675 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
2676 1 1 1 1 60 GLU HA . 60 . HA 1 1
2676 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
2677 1 1 1 1 60 GLU QB . 60 . HB* 1 1
2677 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
2678 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
2678 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2679 1 1 1 1 47 ASN HA . 47 . HA 1 1
2679 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
2680 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
2680 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2681 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
2681 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2682 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
2682 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
2683 1 1 1 1 109 ASP HA . 109 . HA 1 1
2683 1 2 1 1 110 GLY HA3 . 110 . HA1 1 1
2684 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
2684 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2685 1 1 1 1 92 GLY HA3 . 92 . HA1 1 1
2685 1 2 1 1 93 ASP HA . 93 . HA 1 1
2686 1 1 1 1 92 GLY HA2 . 92 . HA2 1 1
2686 1 2 1 1 93 ASP HA . 93 . HA 1 1
2687 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
2687 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1
2688 1 1 1 1 91 ILE HA . 91 . HA 1 1
2688 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1
2689 1 1 1 1 45 GLU QB . 45 . HB1 1 1
2689 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2690 1 1 1 1 53 ILE HA . 53 . HA 1 1
2690 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2691 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
2691 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
2692 1 1 1 1 45 GLU QG . 45 . HG* 1 1
2692 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2693 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
2693 1 2 1 1 70 ARG HA . 70 . HA 1 1
2694 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
2694 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
2695 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
2695 1 2 1 1 147 VAL MG2 . 147 . HG2* 1 1
2696 1 1 1 1 123 LYS HA . 123 . HA 1 1
2696 1 2 1 1 124 GLY HA3 . 124 . HA1 1 1
2697 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2697 1 2 1 1 56 ILE HB . 56 . HB 1 1
2698 1 1 1 1 124 GLY HA3 . 124 . HA1 1 1
2698 1 2 1 1 125 ASP HA . 125 . HA 1 1
2699 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
2699 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2700 1 1 1 1 124 GLY HA2 . 124 . HA2 1 1
2700 1 2 1 1 125 ASP HA . 125 . HA 1 1
2701 1 1 1 1 124 GLY HA3 . 124 . HA1 1 1
2701 1 2 1 1 126 HIS H . 126 . HN 1 1
2702 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2702 1 2 1 1 57 SER H . 57 . HN 1 1
2703 1 1 1 1 123 LYS HA . 123 . HA 1 1
2703 1 2 1 1 124 GLY HA2 . 124 . HA2 1 1
2704 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2704 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
2705 1 1 1 1 31 PRO HA . 31 . HA 1 1
2705 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2706 1 1 1 1 124 GLY HA2 . 124 . HA2 1 1
2706 1 2 1 1 126 HIS H . 126 . HN 1 1
2707 1 1 1 1 44 ILE HA . 44 . HA 1 1
2707 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
2708 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
2708 1 2 1 1 53 ILE HA . 53 . HA 1 1
2709 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
2709 1 2 1 1 30 PHE H . 30 . HN 1 1
2710 1 1 1 1 26 GLY H . 26 . HN 1 1
2710 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
2711 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
2711 1 2 1 1 30 PHE QD . 30 . HD* 1 1
2712 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
2712 1 2 1 1 27 ASP H . 27 . HN 1 1
2713 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
2713 1 2 1 1 29 LEU H . 29 . HN 1 1
2714 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
2714 1 2 1 1 30 PHE QE . 30 . HE* 1 1
2715 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
2715 1 2 1 1 30 PHE QB . 30 . HB* 1 1
2716 1 1 1 1 140 GLY HA2 . 140 . HA2 1 1
2716 1 2 1 1 143 LEU HG . 143 . HG 1 1
2717 1 1 1 1 140 GLY HA3 . 140 . HA1 1 1
2717 1 2 1 1 144 LEU H . 144 . HN 1 1
2718 1 1 1 1 140 GLY HA3 . 140 . HA1 1 1
2718 1 2 1 1 143 LEU H . 143 . HN 1 1
2719 1 1 1 1 140 GLY HA3 . 140 . HA1 1 1
2719 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
2720 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2720 1 2 1 1 140 GLY HA3 . 140 . HA1 1 1
2721 1 1 1 1 137 LYS HA . 137 . HA 1 1
2721 1 2 1 1 140 GLY HA3 . 140 . HA1 1 1
2722 1 1 1 1 140 GLY HA3 . 140 . HA1 1 1
2722 1 2 1 1 143 LEU HG . 143 . HG 1 1
2723 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2723 1 2 1 1 140 GLY HA2 . 140 . HA2 1 1
2724 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
2724 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
2725 1 1 1 1 116 ILE H . 116 . HN 1 1
2725 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2726 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
2726 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2727 1 1 1 1 9 THR HB . 9 . HB 1 1
2727 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2728 1 1 1 1 114 LEU QB . 114 . HB1 1 1
2728 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2729 1 1 1 1 116 ILE HB . 116 . HB 1 1
2729 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2730 1 1 1 1 56 ILE H . 56 . HN 1 1
2730 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2731 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2731 1 2 1 1 67 VAL H . 67 . HN 1 1
2732 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
2732 1 2 1 1 87 GLU H . 87 . HN 1 1
2733 1 1 1 1 102 ILE H . 102 . HN 1 1
2733 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
2734 1 1 1 1 56 ILE HB . 56 . HB 1 1
2734 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2735 1 1 1 1 97 LYS HA . 97 . HA 1 1
2735 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2736 1 1 1 1 81 TYR QD . 81 . HD* 1 1
2736 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
2737 1 1 1 1 70 ARG HD2 . 70 . HD2 1 1
2737 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
2738 1 1 1 1 96 GLU QB . 96 . HB* 1 1
2738 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2739 1 1 1 1 86 ILE H . 86 . HN 1 1
2739 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
2740 1 1 1 1 89 GLY HA2 . 89 . HA1 1 1
2740 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
2741 1 1 1 1 89 GLY HA3 . 89 . HA2 1 1
2741 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
2742 1 1 1 1 89 GLY H . 89 . HN 1 1
2742 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
2743 1 1 1 1 90 PRO HD3 . 90 . HD1 1 1
2743 1 2 1 1 91 ILE H . 91 . HN 1 1
2744 1 1 1 1 64 PHE QD . 64 . HD* 1 1
2744 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
2745 1 1 1 1 67 VAL QG . 67 . HG2* 1 1
2745 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
2746 1 1 1 1 34 ALA HA . 34 . HA 1 1
2746 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2747 1 1 1 1 34 ALA HA . 34 . HA 1 1
2747 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
2748 1 1 1 1 34 ALA HA . 34 . HA 1 1
2748 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
2749 1 1 1 1 33 VAL HA . 33 . HA 1 1
2749 1 2 1 1 34 ALA HA . 34 . HA 1 1
2750 1 1 1 1 34 ALA HA . 34 . HA 1 1
2750 1 2 1 1 146 ALA MB . 146 . HB* 1 1
2751 1 1 1 1 62 PHE H . 62 . HN 1 1
2751 1 2 1 1 63 PRO QD . 63 . HD* 1 1
2752 1 1 1 1 34 ALA MB . 34 . HB* 1 1
2752 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
2753 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
2753 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
2754 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
2754 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
2755 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
2755 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
2756 1 1 1 1 33 VAL HA . 33 . HA 1 1
2756 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
2757 1 1 1 1 58 PHE QD . 58 . HD* 1 1
2757 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
2758 1 1 1 1 38 ILE HA . 38 . HA 1 1
2758 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
2759 1 1 1 1 35 PRO HA . 35 . HA 1 1
2759 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
2760 1 1 1 1 107 THR MG . 107 . HG2* 1 1
2760 1 2 1 1 108 PRO QD . 108 . HD* 1 1
2761 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
2761 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
2762 1 1 1 1 108 PRO HA . 108 . HA 1 1
2762 1 2 1 1 108 PRO QD . 108 . HD* 1 1
2763 1 1 1 1 107 THR H . 107 . HN 1 1
2763 1 2 1 1 108 PRO QD . 108 . HD* 1 1
2764 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
2764 1 2 1 1 81 TYR QE . 81 . HE* 1 1
2765 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2765 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
2766 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2766 1 2 1 1 14 PRO HD2 . 14 . HD1 1 1
2767 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2767 1 2 1 1 18 LEU H . 18 . HN 1 1
2768 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
2768 1 2 1 1 14 PRO HD3 . 14 . HD2 1 1
2769 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
2769 1 2 1 1 14 PRO HD2 . 14 . HD1 1 1
2770 1 1 1 1 14 PRO HD2 . 14 . HD1 1 1
2770 1 2 1 1 18 LEU H . 18 . HN 1 1
2771 1 1 1 1 99 SER H . 99 . HN 1 1
2771 1 2 1 1 118 ASN HA . 118 . HA 1 1
2772 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2772 1 2 1 1 136 SER QB . 136 . HB* 1 1
2773 1 1 1 1 82 ASN HA . 82 . HA 1 1
2773 1 2 1 1 101 GLU QG . 101 . HG* 1 1
2774 1 1 1 1 80 LYS QG . 80 . HG* 1 1
2774 1 2 1 1 82 ASN HA . 82 . HA 1 1
2775 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2775 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
2776 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2776 1 2 1 1 118 ASN HA . 118 . HA 1 1
2777 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
2777 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
2778 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2778 1 2 1 1 100 ASN HA . 100 . HA 1 1
2779 1 1 1 1 75 ASP HA . 75 . HA 1 1
2779 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
2780 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
2780 1 2 1 1 96 GLU H . 96 . HN 1 1
2781 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1
2781 1 2 1 1 118 ASN HA . 118 . HA 1 1
2782 1 1 1 1 75 ASP HA . 75 . HA 1 1
2782 1 2 1 1 76 HIS HB2 . 76 . HB2 1 1
2783 1 1 1 1 47 ASN HA . 47 . HA 1 1
2783 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
2784 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
2784 1 2 1 1 95 LEU HA . 95 . HA 1 1
2785 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
2785 1 2 1 1 118 ASN HA . 118 . HA 1 1
2786 1 1 1 1 47 ASN HA . 47 . HA 1 1
2786 1 2 1 1 48 GLY H . 48 . HN 1 1
2787 1 1 1 1 105 VAL HB . 105 . HB 1 1
2787 1 2 1 1 106 ALA HA . 106 . HA 1 1
2788 1 1 1 1 100 ASN HA . 100 . HA 1 1
2788 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2789 1 1 1 1 47 ASN HA . 47 . HA 1 1
2789 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2790 1 1 1 1 101 GLU HA . 101 . HA 1 1
2790 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2791 1 1 1 1 47 ASN HA . 47 . HA 1 1
2791 1 2 1 1 49 GLY H . 49 . HN 1 1
2792 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
2792 1 2 1 1 25 ASP HA . 25 . HA 1 1
2793 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
2793 1 2 1 1 45 GLU HA . 45 . HA 1 1
2794 1 1 1 1 37 ALA HA . 37 . HA 1 1
2794 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2795 1 1 1 1 37 ALA HA . 37 . HA 1 1
2795 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
2796 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
2796 1 2 1 1 97 LYS HA . 97 . HA 1 1
2797 1 1 1 1 8 GLU QB . 8 . HB* 1 1
2797 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
2798 1 1 1 1 81 TYR QD . 81 . HD* 1 1
2798 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
2799 1 1 1 1 30 PHE QB . 30 . HB* 1 1
2799 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2800 1 1 1 1 30 PHE QD . 30 . HD* 1 1
2800 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2801 1 1 1 1 53 ILE H . 53 . HN 1 1
2801 1 2 1 1 70 ARG HA . 70 . HA 1 1
2802 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
2802 1 2 1 1 58 PHE HA . 58 . HA 1 1
2803 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
2803 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
2804 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
2804 1 2 1 1 114 LEU HA . 114 . HA 1 1
2805 1 1 1 1 64 PHE HA . 64 . HA 1 1
2805 1 2 1 1 65 LYS HA . 65 . HA 1 1
2806 1 1 1 1 64 PHE HA . 64 . HA 1 1
2806 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
2807 1 1 1 1 130 ALA MB . 130 . HB* 1 1
2807 1 2 1 1 133 VAL HB . 133 . HB 1 1
2808 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
2808 1 2 1 1 70 ARG HA . 70 . HA 1 1
2809 1 1 1 1 64 PHE HA . 64 . HA 1 1
2809 1 2 1 1 64 PHE QD . 64 . HD* 1 1
2810 1 1 1 1 70 ARG HA . 70 . HA 1 1
2810 1 2 1 1 71 VAL HB . 71 . HB 1 1
2811 1 1 1 1 146 ALA MB . 146 . HB* 1 1
2811 1 2 1 1 149 SER QB . 149 . HB* 1 1
2812 1 1 1 1 11 SER QB . 11 . HB* 1 1
2812 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
2813 1 1 1 1 43 ASN HA . 43 . HA 1 1
2813 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2814 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
2814 1 2 1 1 14 PRO HD2 . 14 . HD1 1 1
2815 1 1 1 1 130 ALA MB . 130 . HB* 1 1
2815 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2816 1 1 1 1 11 SER HA . 11 . HA 1 1
2816 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
2817 1 1 1 1 70 ARG HA . 70 . HA 1 1
2817 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
2818 1 1 1 1 16 ALA MB . 16 . HB* 1 1
2818 1 2 1 1 20 LYS QE . 20 . HE* 1 1
2819 1 1 1 1 130 ALA MB . 130 . HB* 1 1
2819 1 2 1 1 131 GLU HA . 131 . HA 1 1
2820 1 1 1 1 16 ALA MB . 16 . HB* 1 1
2820 1 2 1 1 79 PHE QE . 79 . HE* 1 1
2821 1 1 1 1 15 ALA MB . 15 . HB* 1 1
2821 1 2 1 1 16 ALA MB . 16 . HB* 1 1
2822 1 1 1 1 146 ALA MB . 146 . HB* 1 1
2822 1 2 1 1 147 VAL MG1 . 147 . HG1* 1 1
2823 1 1 1 1 143 LEU MD2 . 143 . HD2* 1 1
2823 1 2 1 1 146 ALA MB . 146 . HB* 1 1
2824 1 1 1 1 43 ASN HA . 43 . HA 1 1
2824 1 2 1 1 45 GLU H . 45 . HN 1 1
2825 1 1 1 1 70 ARG HA . 70 . HA 1 1
2825 1 2 1 1 71 VAL HA . 71 . HA 1 1
2826 1 1 1 1 70 ARG H . 70 . HN 1 1
2826 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
2827 1 1 1 1 125 ASP HA . 125 . HA 1 1
2827 1 2 1 1 125 ASP HB3 . 125 . HB1 1 1
2828 1 1 1 1 27 ASP QB . 27 . HB* 1 1
2828 1 2 1 1 42 GLU HA . 42 . HA 1 1
2829 1 1 1 1 41 VAL QG . 41 . HG2* 1 1
2829 1 2 1 1 42 GLU HA . 42 . HA 1 1
2830 1 1 1 1 70 ARG HD2 . 70 . HD2 1 1
2830 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
2831 1 1 1 1 85 VAL H . 85 . HN 1 1
2831 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
2832 1 1 1 1 150 TYR HB2 . 150 . HB1 1 1
2832 1 2 1 1 153 ALA MB . 153 . HB* 1 1
2833 1 1 1 1 150 TYR QE . 150 . HE* 1 1
2833 1 2 1 1 153 ALA MB . 153 . HB* 1 1
2834 1 1 1 1 30 PHE QB . 30 . HB* 1 1
2834 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2835 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2835 1 2 1 1 58 PHE HA . 58 . HA 1 1
2836 1 1 1 1 15 ALA MB . 15 . HB* 1 1
2836 1 2 1 1 112 SER HA . 112 . HA 1 1
2837 1 1 1 1 154 HIS HA . 154 . HA 1 1
2837 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
2838 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2838 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2839 1 1 1 1 30 PHE QD . 30 . HD* 1 1
2839 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2840 1 1 1 1 15 ALA MB . 15 . HB* 1 1
2840 1 2 1 1 79 PHE QD . 79 . HD* 1 1
2841 1 1 1 1 15 ALA MB . 15 . HB* 1 1
2841 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
2842 1 1 1 1 41 VAL QG . 41 . HG1* 1 1
2842 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2843 1 1 1 1 15 ALA MB . 15 . HB* 1 1
2843 1 2 1 1 79 PHE QE . 79 . HE* 1 1
2844 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
2844 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2845 1 1 1 1 29 LEU HA . 29 . HA 1 1
2845 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2846 1 1 1 1 21 ALA HA . 21 . HA 1 1
2846 1 2 1 1 23 ILE H . 23 . HN 1 1
2847 1 1 1 1 30 PHE QB . 30 . HB* 1 1
2847 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2848 1 1 1 1 21 ALA HA . 21 . HA 1 1
2848 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
2849 1 1 1 1 15 ALA MB . 15 . HB* 1 1
2849 1 2 1 1 17 ARG H . 17 . HN 1 1
2850 1 1 1 1 158 TYR HB2 . 158 . HB1 1 1
2850 1 2 1 1 159 ASN HA . 159 . HA 1 1
2851 1 1 1 1 21 ALA HA . 21 . HA 1 1
2851 1 2 1 1 22 PHE HA . 22 . HA 1 1
2852 1 1 1 1 159 ASN HA . 159 . HA 1 1
2852 1 2 1 1 159 ASN HB2 . 159 . HB2 1 1
2853 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
2853 1 2 1 1 21 ALA HA . 21 . HA 1 1
2854 1 1 1 1 80 LYS HA . 80 . HA 1 1
2854 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2855 1 1 1 1 127 GLU HA . 127 . HA 1 1
2855 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2856 1 1 1 1 126 HIS HA . 126 . HA 1 1
2856 1 2 1 1 127 GLU HA . 127 . HA 1 1
2857 1 1 1 1 157 ALA MB . 157 . HB* 1 1
2857 1 2 1 1 158 TYR QD . 158 . HD* 1 1
2858 1 1 1 1 154 HIS HA . 154 . HA 1 1
2858 1 2 1 1 157 ALA MB . 157 . HB* 1 1
2859 1 1 1 1 80 LYS HA . 80 . HA 1 1
2859 1 2 1 1 103 LYS H . 103 . HN 1 1
2860 1 1 1 1 45 GLU H . 45 . HN 1 1
2860 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2861 1 1 1 1 157 ALA MB . 157 . HB* 1 1
2861 1 2 1 1 158 TYR HA . 158 . HA 1 1
2862 1 1 1 1 103 LYS HA . 103 . HA 1 1
2862 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
2863 1 1 1 1 80 LYS HA . 80 . HA 1 1
2863 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
2864 1 1 1 1 52 THR MG . 52 . HG2* 1 1
2864 1 2 1 1 53 ILE H . 53 . HN 1 1
2865 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
2865 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2866 1 1 1 1 6 GLU HA . 6 . HA 1 1
2866 1 2 1 1 117 SER QB . 117 . HB* 1 1
2867 1 1 1 1 8 GLU HA . 8 . HA 1 1
2867 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
2868 1 1 1 1 8 GLU HG2 . 8 . HG1 1 1
2868 1 2 1 1 115 LYS HA . 115 . HA 1 1
2869 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
2869 1 2 1 1 136 SER H . 136 . HN 1 1
2870 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
2870 1 2 1 1 81 TYR HA . 81 . HA 1 1
2871 1 1 1 1 19 PHE QD . 19 . HD* 1 1
2871 1 2 1 1 79 PHE HA . 79 . HA 1 1
2872 1 1 1 1 99 SER QB . 99 . HB* 1 1
2872 1 2 1 1 119 LYS HA . 119 . HA 1 1
2873 1 1 1 1 44 ILE H . 44 . HN 1 1
2873 1 2 1 1 52 THR MG . 52 . HG2* 1 1
2874 1 1 1 1 16 ALA HA . 16 . HA 1 1
2874 1 2 1 1 79 PHE QE . 79 . HE* 1 1
2875 1 1 1 1 52 THR MG . 52 . HG2* 1 1
2875 1 2 1 1 71 VAL HB . 71 . HB 1 1
2876 1 1 1 1 79 PHE HA . 79 . HA 1 1
2876 1 2 1 1 79 PHE QE . 79 . HE* 1 1
2877 1 1 1 1 105 VAL QG . 105 . HG2* 1 1
2877 1 2 1 1 114 LEU HA . 114 . HA 1 1
2878 1 1 1 1 115 LYS HA . 115 . HA 1 1
2878 1 2 1 1 115 LYS HE2 . 115 . HE2 1 1
2879 1 1 1 1 79 PHE QE . 79 . HE* 1 1
2879 1 2 1 1 106 ALA MB . 106 . HB* 1 1
2880 1 1 1 1 130 ALA HA . 130 . HA 1 1
2880 1 2 1 1 131 GLU HA . 131 . HA 1 1
2881 1 1 1 1 9 THR H . 9 . HN 1 1
2881 1 2 1 1 114 LEU HA . 114 . HA 1 1
2882 1 1 1 1 115 LYS HA . 115 . HA 1 1
2882 1 2 1 1 115 LYS QD . 115 . HD* 1 1
2883 1 1 1 1 106 ALA MB . 106 . HB* 1 1
2883 1 2 1 1 112 SER HA . 112 . HA 1 1
2884 1 1 1 1 106 ALA MB . 106 . HB* 1 1
2884 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
2885 1 1 1 1 106 ALA MB . 106 . HB* 1 1
2885 1 2 1 1 107 THR H . 107 . HN 1 1
2886 1 1 1 1 130 ALA HA . 130 . HA 1 1
2886 1 2 1 1 133 VAL HB . 133 . HB 1 1
2887 1 1 1 1 129 LYS HA . 129 . HA 1 1
2887 1 2 1 1 130 ALA HA . 130 . HA 1 1
2888 1 1 1 1 130 ALA HA . 130 . HA 1 1
2888 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2889 1 1 1 1 105 VAL QG . 105 . HG1* 1 1
2889 1 2 1 1 106 ALA MB . 106 . HB* 1 1
2890 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2890 1 2 1 1 130 ALA HA . 130 . HA 1 1
2891 1 1 1 1 130 ALA HA . 130 . HA 1 1
2891 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
2892 1 1 1 1 106 ALA MB . 106 . HB* 1 1
2892 1 2 1 1 107 THR HA . 107 . HA 1 1
2893 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2893 1 2 1 1 103 LYS HA . 103 . HA 1 1
2894 1 1 1 1 8 GLU HG3 . 8 . HG2 1 1
2894 1 2 1 1 115 LYS HA . 115 . HA 1 1
2895 1 1 1 1 115 LYS HA . 115 . HA 1 1
2895 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2896 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
2896 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
2897 1 1 1 1 7 THR MG . 7 . HG2* 1 1
2897 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
2898 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
2898 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
2899 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2899 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
2900 1 1 1 1 72 ASP HA . 72 . HA 1 1
2900 1 2 1 1 73 GLU HA . 73 . HA 1 1
2901 1 1 1 1 66 TYR H . 66 . HN 1 1
2901 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
2902 1 1 1 1 95 LEU HA . 95 . HA 1 1
2902 1 2 1 1 123 LYS HA . 123 . HA 1 1
2903 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
2903 1 2 1 1 119 LYS HB2 . 119 . HB1 1 1
2904 1 1 1 1 104 ILE H . 104 . HN 1 1
2904 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
2905 1 1 1 1 56 ILE HB . 56 . HB 1 1
2905 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
2906 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
2906 1 2 1 1 119 LYS QE . 119 . HE* 1 1
2907 1 1 1 1 5 TYR QE . 5 . HE* 1 1
2907 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2908 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2908 1 2 1 1 132 GLN HB3 . 132 . HB1 1 1
2909 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
2909 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
2910 1 1 1 1 2 VAL MG1 . 2 . HG2* 1 1
2910 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
2911 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2911 1 2 1 1 133 VAL MG1 . 133 . HG2* 1 1
2912 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2912 1 2 1 1 133 VAL HA . 133 . HA 1 1
2913 1 1 1 1 15 ALA HA . 15 . HA 1 1
2913 1 2 1 1 16 ALA H . 16 . HN 1 1
2914 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
2914 1 2 1 1 73 GLU HA . 73 . HA 1 1
2915 1 1 1 1 142 THR MG . 142 . HG2* 1 1
2915 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2916 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
2916 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
2917 1 1 1 1 129 LYS HA . 129 . HA 1 1
2917 1 2 1 1 129 LYS HB3 . 129 . HB1 1 1
2918 1 1 1 1 142 THR MG . 142 . HG2* 1 1
2918 1 2 1 1 145 ARG HB3 . 145 . HB1 1 1
2919 1 1 1 1 142 THR MG . 142 . HG2* 1 1
2919 1 2 1 1 146 ALA MB . 146 . HB* 1 1
2920 1 1 1 1 96 GLU H . 96 . HN 1 1
2920 1 2 1 1 97 LYS HA . 97 . HA 1 1
2921 1 1 1 1 104 ILE HA . 104 . HA 1 1
2921 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
2922 1 1 1 1 103 LYS QD . 103 . HD* 1 1
2922 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
2923 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
2923 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
2924 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
2924 1 2 1 1 121 HIS HA . 121 . HA 1 1
2925 1 1 1 1 132 GLN HA . 132 . HA 1 1
2925 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2926 1 1 1 1 71 VAL HA . 71 . HA 1 1
2926 1 2 1 1 72 ASP HA . 72 . HA 1 1
2927 1 1 1 1 37 ALA MB . 37 . HB* 1 1
2927 1 2 1 1 142 THR MG . 142 . HG2* 1 1
2928 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
2928 1 2 1 1 83 TYR HA . 83 . HA 1 1
2929 1 1 1 1 50 PRO HA . 50 . HA 1 1
2929 1 2 1 1 72 ASP HA . 72 . HA 1 1
2930 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
2930 1 2 1 1 72 ASP HB3 . 72 . HB1 1 1
2931 1 1 1 1 41 VAL QG . 41 . HG2* 1 1
2931 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2932 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
2932 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
2933 1 1 1 1 52 THR HA . 52 . HA 1 1
2933 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
2934 1 1 1 1 30 PHE H . 30 . HN 1 1
2934 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
2935 1 1 1 1 27 ASP HA . 27 . HA 1 1
2935 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
2936 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
2936 1 2 1 1 21 ALA MB . 21 . HB* 1 1
2937 1 1 1 1 5 TYR QE . 5 . HE* 1 1
2937 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2938 1 1 1 1 38 ILE HA . 38 . HA 1 1
2938 1 2 1 1 58 PHE HA . 58 . HA 1 1
2939 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1
2939 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2940 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
2940 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2941 1 1 1 1 94 THR MG . 94 . HG2* 1 1
2941 1 2 1 1 95 LEU HA . 95 . HA 1 1
2942 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1
2942 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2943 1 1 1 1 71 VAL QG . 71 . HG2* 1 1
2943 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
2944 1 1 1 1 133 VAL MG2 . 133 . HG1* 1 1
2944 1 2 1 1 136 SER QB . 136 . HB* 1 1
2945 1 1 1 1 38 ILE HB . 38 . HB 1 1
2945 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
2946 1 1 1 1 7 THR MG . 7 . HG2* 1 1
2946 1 2 1 1 116 ILE HB . 116 . HB 1 1
2947 1 1 1 1 132 GLN HB3 . 132 . HB1 1 1
2947 1 2 1 1 133 VAL MG2 . 133 . HG1* 1 1
2948 1 1 1 1 91 ILE HB . 91 . HB 1 1
2948 1 2 1 1 97 LYS HA . 97 . HA 1 1
2949 1 1 1 1 7 THR MG . 7 . HG2* 1 1
2949 1 2 1 1 117 SER HA . 117 . HA 1 1
2950 1 1 1 1 51 GLY H . 51 . HN 1 1
2950 1 2 1 1 72 ASP HA . 72 . HA 1 1
2951 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
2951 1 2 1 1 66 TYR HA . 66 . HA 1 1
2952 1 1 1 1 36 GLN HA . 36 . HA 1 1
2952 1 2 1 1 37 ALA MB . 37 . HB* 1 1
2953 1 1 1 1 30 PHE QD . 30 . HD* 1 1
2953 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2954 1 1 1 1 117 SER HA . 117 . HA 1 1
2954 1 2 1 1 118 ASN HB3 . 118 . HB2 1 1
2955 1 1 1 1 36 GLN HA . 36 . HA 1 1
2955 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2956 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2956 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2957 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
2957 1 2 1 1 121 HIS QB . 121 . HB* 1 1
2958 1 1 1 1 37 ALA MB . 37 . HB* 1 1
2958 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
2959 1 1 1 1 40 SER H . 40 . HN 1 1
2959 1 2 1 1 58 PHE HA . 58 . HA 1 1
2960 1 1 1 1 58 PHE HA . 58 . HA 1 1
2960 1 2 1 1 59 PRO QG . 59 . HG* 1 1
2961 1 1 1 1 117 SER HA . 117 . HA 1 1
2961 1 2 1 1 118 ASN HB2 . 118 . HB1 1 1
2962 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
2962 1 2 1 1 117 SER HA . 117 . HA 1 1
2963 1 1 1 1 21 ALA MB . 21 . HB* 1 1
2963 1 2 1 1 23 ILE H . 23 . HN 1 1
2964 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
2964 1 2 1 1 72 ASP HA . 72 . HA 1 1
2965 1 1 1 1 9 THR MG . 9 . HG2* 1 1
2965 1 2 1 1 141 GLU QG . 141 . HG* 1 1
2966 1 1 1 1 37 ALA MB . 37 . HB* 1 1
2966 1 2 1 1 58 PHE QD . 58 . HD* 1 1
2967 1 1 1 1 93 ASP HA . 93 . HA 1 1
2967 1 2 1 1 94 THR MG . 94 . HG2* 1 1
2968 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2968 1 2 1 1 67 VAL QG . 67 . HG2* 1 1
2969 1 1 1 1 21 ALA MB . 21 . HB* 1 1
2969 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
2970 1 1 1 1 58 PHE QD . 58 . HD* 1 1
2970 1 2 1 1 66 TYR HA . 66 . HA 1 1
2971 1 1 1 1 87 GLU HA . 87 . HA 1 1
2971 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
2972 1 1 1 1 87 GLU HA . 87 . HA 1 1
2972 1 2 1 1 88 GLY H . 88 . HN 1 1
2973 1 1 1 1 86 ILE H . 86 . HN 1 1
2973 1 2 1 1 87 GLU HA . 87 . HA 1 1
2974 1 1 1 1 22 PHE QB . 22 . HB* 1 1
2974 1 2 1 1 147 VAL MG2 . 147 . HG2* 1 1
2975 1 1 1 1 21 ALA MB . 21 . HB* 1 1
2975 1 2 1 1 150 TYR QE . 150 . HE* 1 1
2976 1 1 1 1 67 VAL QG . 67 . HG2* 1 1
2976 1 2 1 1 89 GLY H . 89 . HN 1 1
2977 1 1 1 1 83 TYR HA . 83 . HA 1 1
2977 1 2 1 1 84 SER HA . 84 . HA 1 1
2978 1 1 1 1 58 PHE QD . 58 . HD* 1 1
2978 1 2 1 1 67 VAL QG . 67 . HG2* 1 1
2979 1 1 1 1 152 LEU HA . 152 . HA 1 1
2979 1 2 1 1 152 LEU HG . 152 . HG 1 1
2980 1 1 1 1 64 PHE QD . 64 . HD* 1 1
2980 1 2 1 1 67 VAL QG . 67 . HG2* 1 1
2981 1 1 1 1 10 THR MG . 10 . HG2* 1 1
2981 1 2 1 1 114 LEU H . 114 . HN 1 1
2982 1 1 1 1 96 GLU HG3 . 96 . HG1 1 1
2982 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2983 1 1 1 1 10 THR MG . 10 . HG2* 1 1
2983 1 2 1 1 112 SER H . 112 . HN 1 1
2984 1 1 1 1 62 PHE HA . 62 . HA 1 1
2984 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
2985 1 1 1 1 96 GLU HA . 96 . HA 1 1
2985 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2986 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2986 1 2 1 1 150 TYR H . 150 . HN 1 1
2987 1 1 1 1 32 LYS HA . 32 . HA 1 1
2987 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2988 1 1 1 1 150 TYR QE . 150 . HE* 1 1
2988 1 2 1 1 151 LEU HA . 151 . HA 1 1
2989 1 1 1 1 96 GLU QB . 96 . HB* 1 1
2989 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2990 1 1 1 1 18 LEU HA . 18 . HA 1 1
2990 1 2 1 1 22 PHE H . 22 . HN 1 1
2991 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2991 1 2 1 1 150 TYR QD . 150 . HD* 1 1
2992 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2992 1 2 1 1 150 TYR QE . 150 . HE* 1 1
2993 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2993 1 2 1 1 150 TYR HB3 . 150 . HB2 1 1
2994 1 1 1 1 122 THR MG . 122 . HG2* 1 1
2994 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2995 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1
2995 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
2996 1 1 1 1 18 LEU HA . 18 . HA 1 1
2996 1 2 1 1 21 ALA H . 21 . HN 1 1
2997 1 1 1 1 99 SER HA . 99 . HA 1 1
2997 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1
2998 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
2998 1 2 1 1 18 LEU HA . 18 . HA 1 1
2999 1 1 1 1 2 VAL MG2 . 2 . HG1* 1 1
2999 1 2 1 1 122 THR MG . 122 . HG2* 1 1
3000 1 1 1 1 122 THR H . 122 . HN 1 1
3000 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1
3001 1 1 1 1 107 THR MG . 107 . HG2* 1 1
3001 1 2 1 1 113 ILE H . 113 . HN 1 1
3002 1 1 1 1 151 LEU HA . 151 . HA 1 1
3002 1 2 1 1 152 LEU HA . 152 . HA 1 1
3003 1 1 1 1 144 LEU HA . 144 . HA 1 1
3003 1 2 1 1 144 LEU QD . 144 . HD1* 1 1
3004 1 1 1 1 107 THR MG . 107 . HG2* 1 1
3004 1 2 1 1 112 SER HB2 . 112 . HB2 1 1
3005 1 1 1 1 98 ILE HB . 98 . HB 1 1
3005 1 2 1 1 99 SER HA . 99 . HA 1 1
3006 1 1 1 1 3 PHE QE . 3 . HE* 1 1
3006 1 2 1 1 122 THR MG . 122 . HG2* 1 1
3007 1 1 1 1 107 THR MG . 107 . HG2* 1 1
3007 1 2 1 1 112 SER HB3 . 112 . HB1 1 1
3008 1 1 1 1 122 THR MG . 122 . HG2* 1 1
3008 1 2 1 1 126 HIS HB2 . 126 . HB2 1 1
3009 1 1 1 1 122 THR MG . 122 . HG2* 1 1
3009 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1
3010 1 1 1 1 122 THR MG . 122 . HG2* 1 1
3010 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
3011 1 1 1 1 96 GLU HA . 96 . HA 1 1
3011 1 2 1 1 122 THR MG . 122 . HG2* 1 1
3012 1 1 1 1 120 TYR HA . 120 . HA 1 1
3012 1 2 1 1 121 HIS HD2 . 121 . HD2 1 1
3013 1 1 1 1 132 GLN HA . 132 . HA 1 1
3013 1 2 1 1 135 ALA MB . 135 . HB* 1 1
3014 1 1 1 1 57 SER HA . 57 . HA 1 1
3014 1 2 1 1 66 TYR QD . 66 . HD* 1 1
3015 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
3015 1 2 1 1 122 THR MG . 122 . HG2* 1 1
3016 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
3016 1 2 1 1 96 GLU HA . 96 . HA 1 1
3017 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
3017 1 2 1 1 57 SER HA . 57 . HA 1 1
3018 1 1 1 1 142 THR HB . 142 . HB 1 1
3018 1 2 1 1 143 LEU HA . 143 . HA 1 1
3019 1 1 1 1 126 HIS HA . 126 . HA 1 1
3019 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
3020 1 1 1 1 57 SER HA . 57 . HA 1 1
3020 1 2 1 1 58 PHE QD . 58 . HD* 1 1
3021 1 1 1 1 57 SER HA . 57 . HA 1 1
3021 1 2 1 1 67 VAL QG . 67 . HG1* 1 1
3022 1 1 1 1 59 PRO HA . 59 . HA 1 1
3022 1 2 1 1 60 GLU HA . 60 . HA 1 1
3023 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
3023 1 2 1 1 96 GLU HA . 96 . HA 1 1
3024 1 1 1 1 122 THR MG . 122 . HG2* 1 1
3024 1 2 1 1 128 VAL HA . 128 . HA 1 1
3025 1 1 1 1 122 THR MG . 122 . HG2* 1 1
3025 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
3026 1 1 1 1 150 TYR H . 150 . HN 1 1
3026 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
3027 1 1 1 1 126 HIS HA . 126 . HA 1 1
3027 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
3028 1 1 1 1 144 LEU HA . 144 . HA 1 1
3028 1 2 1 1 145 ARG HA . 145 . HA 1 1
3029 1 1 1 1 150 TYR HB3 . 150 . HB2 1 1
3029 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
3030 1 1 1 1 96 GLU HA . 96 . HA 1 1
3030 1 2 1 1 123 LYS H . 123 . HN 1 1
3031 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3031 1 2 1 1 144 LEU HA . 144 . HA 1 1
3032 1 1 1 1 65 LYS HA . 65 . HA 1 1
3032 1 2 1 1 66 TYR QD . 66 . HD* 1 1
3033 1 1 1 1 5 TYR HA . 5 . HA 1 1
3033 1 2 1 1 118 ASN H . 118 . HN 1 1
3034 1 1 1 1 147 VAL HB . 147 . HB 1 1
3034 1 2 1 1 151 LEU QD . 151 . HD1* 1 1
3035 1 1 1 1 125 ASP HA . 125 . HA 1 1
3035 1 2 1 1 126 HIS HA . 126 . HA 1 1
3036 1 1 1 1 120 TYR HA . 120 . HA 1 1
3036 1 2 1 1 122 THR MG . 122 . HG2* 1 1
3037 1 1 1 1 65 LYS HA . 65 . HA 1 1
3037 1 2 1 1 65 LYS HG3 . 65 . HG2 1 1
3038 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
3038 1 2 1 1 65 LYS HA . 65 . HA 1 1
3039 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
3039 1 2 1 1 120 TYR HA . 120 . HA 1 1
3040 1 1 1 1 38 ILE HB . 38 . HB 1 1
3040 1 2 1 1 40 SER HA . 40 . HA 1 1
3041 1 1 1 1 5 TYR HA . 5 . HA 1 1
3041 1 2 1 1 7 THR MG . 7 . HG2* 1 1
3042 1 1 1 1 138 GLU QB . 138 . HB* 1 1
3042 1 2 1 1 139 MET HA . 139 . HA 1 1
3043 1 1 1 1 138 GLU QG . 138 . HG* 1 1
3043 1 2 1 1 139 MET HA . 139 . HA 1 1
3044 1 1 1 1 58 PHE QD . 58 . HD* 1 1
3044 1 2 1 1 65 LYS HA . 65 . HA 1 1
3045 1 1 1 1 139 MET HA . 139 . HA 1 1
3045 1 2 1 1 142 THR MG . 142 . HG2* 1 1
3046 1 1 1 1 112 SER HA . 112 . HA 1 1
3046 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
3047 1 1 1 1 106 ALA HA . 106 . HA 1 1
3047 1 2 1 1 107 THR HA . 107 . HA 1 1
3048 1 1 1 1 19 PHE QD . 19 . HD* 1 1
3048 1 2 1 1 76 HIS HA . 76 . HA 1 1
3049 1 1 1 1 76 HIS HA . 76 . HA 1 1
3049 1 2 1 1 76 HIS HD2 . 76 . HD2 1 1
3050 1 1 1 1 29 LEU QD . 29 . HD2* 1 1
3050 1 2 1 1 147 VAL HB . 147 . HB 1 1
3051 1 1 1 1 38 ILE HA . 38 . HA 1 1
3051 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
3052 1 1 1 1 97 LYS HG3 . 97 . HG2 1 1
3052 1 2 1 1 121 HIS QB . 121 . HB* 1 1
3053 1 1 1 1 138 GLU HA . 138 . HA 1 1
3053 1 2 1 1 138 GLU QG . 138 . HG* 1 1
3054 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
3054 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
3055 1 1 1 1 97 LYS HG3 . 97 . HG2 1 1
3055 1 2 1 1 98 ILE H . 98 . HN 1 1
3056 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
3056 1 2 1 1 39 SER HA . 39 . HA 1 1
3057 1 1 1 1 30 PHE QE . 30 . HE* 1 1
3057 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
3058 1 1 1 1 38 ILE HA . 38 . HA 1 1
3058 1 2 1 1 58 PHE QD . 58 . HD* 1 1
3059 1 1 1 1 30 PHE QD . 30 . HD* 1 1
3059 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
3060 1 1 1 1 139 MET HB3 . 139 . HB2 1 1
3060 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
3061 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
3061 1 2 1 1 39 SER HA . 39 . HA 1 1
3062 1 1 1 1 7 THR MG . 7 . HG2* 1 1
3062 1 2 1 1 137 LYS HA . 137 . HA 1 1
3063 1 1 1 1 17 ARG HA . 17 . HA 1 1
3063 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
3064 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
3064 1 2 1 1 97 LYS HG3 . 97 . HG2 1 1
3065 1 1 1 1 30 PHE QB . 30 . HB* 1 1
3065 1 2 1 1 143 LEU MD1 . 143 . HD1* 1 1
3066 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
3066 1 2 1 1 39 SER HA . 39 . HA 1 1
3067 1 1 1 1 23 ILE HA . 23 . HA 1 1
3067 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
3068 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
3068 1 2 1 1 134 LYS HA . 134 . HA 1 1
3069 1 1 1 1 131 GLU HA . 131 . HA 1 1
3069 1 2 1 1 133 VAL H . 133 . HN 1 1
3070 1 1 1 1 96 GLU HG3 . 96 . HG1 1 1
3070 1 2 1 1 122 THR HA . 122 . HA 1 1
3071 1 1 1 1 39 SER HA . 39 . HA 1 1
3071 1 2 1 1 59 PRO QG . 59 . HG* 1 1
3072 1 1 1 1 147 VAL MG1 . 147 . HG1* 1 1
3072 1 2 1 1 148 GLU QG . 148 . HG2 1 1
3073 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1
3073 1 2 1 1 122 THR HA . 122 . HA 1 1
3074 1 1 1 1 9 THR MG . 9 . HG2* 1 1
3074 1 2 1 1 141 GLU HA . 141 . HA 1 1
3075 1 1 1 1 141 GLU HA . 141 . HA 1 1
3075 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1
3076 1 1 1 1 13 ILE QG . 13 . HG11 1 1
3076 1 2 1 1 147 VAL MG1 . 147 . HG1* 1 1
3077 1 1 1 1 133 VAL MG1 . 133 . HG2* 1 1
3077 1 2 1 1 134 LYS QG . 134 . HG* 1 1
3078 1 1 1 1 22 PHE HA . 22 . HA 1 1
3078 1 2 1 1 26 GLY H . 26 . HN 1 1
3079 1 1 1 1 38 ILE H . 38 . HN 1 1
3079 1 2 1 1 39 SER HA . 39 . HA 1 1
3080 1 1 1 1 22 PHE QD . 22 . HD* 1 1
3080 1 2 1 1 147 VAL MG1 . 147 . HG1* 1 1
3081 1 1 1 1 94 THR MG . 94 . HG2* 1 1
3081 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
3082 1 1 1 1 30 PHE HA . 30 . HA 1 1
3082 1 2 1 1 143 LEU MD2 . 143 . HD2* 1 1
3083 1 1 1 1 95 LEU HA . 95 . HA 1 1
3083 1 2 1 1 122 THR HA . 122 . HA 1 1
3084 1 1 1 1 4 ASN HA . 4 . HA 1 1
3084 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
3085 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
3085 1 2 1 1 126 HIS HD2 . 126 . HD2 1 1
3086 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
3086 1 2 1 1 96 GLU H . 96 . HN 1 1
3087 1 1 1 1 30 PHE HA . 30 . HA 1 1
3087 1 2 1 1 30 PHE QE . 30 . HE* 1 1
3088 1 1 1 1 122 THR HA . 122 . HA 1 1
3088 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1
3089 1 1 1 1 30 PHE HA . 30 . HA 1 1
3089 1 2 1 1 143 LEU HB3 . 143 . HB1 1 1
3090 1 1 1 1 30 PHE HA . 30 . HA 1 1
3090 1 2 1 1 34 ALA MB . 34 . HB* 1 1
3091 1 1 1 1 30 PHE HA . 30 . HA 1 1
3091 1 2 1 1 147 VAL MG2 . 147 . HG2* 1 1
3092 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
3092 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
3093 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
3093 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
3094 1 1 1 1 30 PHE HA . 30 . HA 1 1
3094 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
3095 1 1 1 1 30 PHE HA . 30 . HA 1 1
3095 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
3096 1 1 1 1 96 GLU H . 96 . HN 1 1
3096 1 2 1 1 122 THR HA . 122 . HA 1 1
3097 1 1 1 1 80 LYS QG . 80 . HG* 1 1
3097 1 2 1 1 104 ILE H . 104 . HN 1 1
3098 1 1 1 1 121 HIS H . 121 . HN 1 1
3098 1 2 1 1 122 THR HA . 122 . HA 1 1
3099 1 1 1 1 129 LYS H . 129 . HN 1 1
3099 1 2 1 1 129 LYS QG . 129 . HG* 1 1
3100 1 1 1 1 30 PHE HA . 30 . HA 1 1
3100 1 2 1 1 33 VAL H . 33 . HN 1 1
3101 1 1 1 1 158 TYR HA . 158 . HA 1 1
3101 1 2 1 1 158 TYR QE . 158 . HE* 1 1
3102 1 1 1 1 91 ILE HA . 91 . HA 1 1
3102 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1
3103 1 1 1 1 9 THR HB . 9 . HB 1 1
3103 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
3104 1 1 1 1 99 SER QB . 99 . HB* 1 1
3104 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1
3105 1 1 1 1 128 VAL HA . 128 . HA 1 1
3105 1 2 1 1 129 LYS QG . 129 . HG* 1 1
3106 1 1 1 1 11 SER QB . 11 . HB* 1 1
3106 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
3107 1 1 1 1 94 THR HA . 94 . HA 1 1
3107 1 2 1 1 123 LYS H . 123 . HN 1 1
3108 1 1 1 1 94 THR HB . 94 . HB 1 1
3108 1 2 1 1 123 LYS H . 123 . HN 1 1
3109 1 1 1 1 94 THR MG . 94 . HG2* 1 1
3109 1 2 1 1 123 LYS H . 123 . HN 1 1
3110 1 1 1 1 67 VAL QG . 67 . HG2* 1 1
3110 1 2 1 1 89 GLY HA2 . 89 . HA1 1 1
3111 1 1 1 1 67 VAL QG . 67 . HG2* 1 1
3111 1 2 1 1 89 GLY HA3 . 89 . HA2 1 1
3112 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
3112 1 2 1 1 66 TYR H . 66 . HN 1 1
3113 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
3113 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
3114 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
3114 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
3115 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
3115 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
3116 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
3116 1 2 1 1 120 TYR QE . 120 . HE* 1 1
3117 1 1 1 1 119 LYS HA . 119 . HA 1 1
3117 1 2 1 1 120 TYR QD . 120 . HD* 1 1
3118 1 1 1 1 95 LEU H . 95 . HN 1 1
3118 1 2 1 1 122 THR HA . 122 . HA 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 . . . . . 0.0 0.0 6.0 1 1
2 1 . . . . . 0.0 0.0 6.0 1 1
3 1 . . . . . 0.0 0.0 6.0 1 1
4 1 . . . . . 0.0 0.0 6.0 1 1
5 1 . . . . . 0.0 0.0 6.0 1 1
6 1 . . . . . 0.0 0.0 6.0 1 1
7 1 . . . . . 0.0 0.0 6.0 1 1
8 1 . . . . . 0.0 0.0 6.0 1 1
9 1 . . . . . 0.0 0.0 6.0 1 1
10 1 . . . . . 0.0 0.0 6.0 1 1
11 1 . . . . . 0.0 0.0 4.0 1 1
12 1 . . . . . 0.0 0.0 6.0 1 1
13 1 . . . . . 0.0 0.0 3.0 1 1
14 1 . . . . . 0.0 0.0 3.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 3.0 1 1
17 1 . . . . . 0.0 0.0 4.0 1 1
18 1 . . . . . 0.0 0.0 3.0 1 1
19 1 . . . . . 0.0 0.0 3.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 4.0 1 1
23 1 . . . . . 0.0 0.0 4.0 1 1
24 1 . . . . . 0.0 0.0 4.0 1 1
25 1 . . . . . 0.0 0.0 4.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 6.0 1 1
28 1 . . . . . 0.0 0.0 3.0 1 1
29 1 . . . . . 0.0 0.0 3.0 1 1
30 1 . . . . . 0.0 0.0 3.0 1 1
31 1 . . . . . 0.0 0.0 3.0 1 1
32 1 . . . . . 0.0 0.0 4.0 1 1
33 1 . . . . . 0.0 0.0 4.0 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 4.0 1 1
37 1 . . . . . 0.0 0.0 3.0 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 3.0 1 1
40 1 . . . . . 0.0 0.0 4.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 3.0 1 1
43 1 . . . . . 0.0 0.0 3.0 1 1
44 1 . . . . . 0.0 0.0 3.0 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 0.0 0.0 6.0 1 1
47 1 . . . . . 0.0 0.0 4.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 6.0 1 1
51 1 . . . . . 0.0 0.0 4.0 1 1
52 1 . . . . . 0.0 0.0 6.0 1 1
53 1 . . . . . 0.0 0.0 4.0 1 1
54 1 . . . . . 0.0 0.0 3.0 1 1
55 1 . . . . . 0.0 0.0 6.0 1 1
56 1 . . . . . 0.0 0.0 3.0 1 1
57 1 . . . . . 0.0 0.0 4.0 1 1
58 1 . . . . . 0.0 0.0 3.0 1 1
59 1 . . . . . 0.0 0.0 3.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 3.0 1 1
62 1 . . . . . 0.0 0.0 3.0 1 1
63 1 . . . . . 0.0 0.0 6.0 1 1
64 1 . . . . . 0.0 0.0 6.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 3.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 4.0 1 1
70 1 . . . . . 0.0 0.0 4.0 1 1
71 1 . . . . . 0.0 0.0 4.0 1 1
72 1 . . . . . 0.0 0.0 4.0 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 4.0 1 1
75 1 . . . . . 0.0 0.0 3.0 1 1
76 1 . . . . . 0.0 0.0 3.0 1 1
77 1 . . . . . 0.0 0.0 3.0 1 1
78 1 . . . . . 0.0 0.0 3.0 1 1
79 1 . . . . . 0.0 0.0 4.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 3.0 1 1
83 1 . . . . . 0.0 0.0 3.0 1 1
84 1 . . . . . 0.0 0.0 4.0 1 1
85 1 . . . . . 0.0 0.0 6.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 4.0 1 1
88 1 . . . . . 0.0 0.0 6.0 1 1
89 1 . . . . . 0.0 0.0 3.0 1 1
90 1 . . . . . 0.0 0.0 3.0 1 1
91 1 . . . . . 0.0 0.0 6.0 1 1
92 1 . . . . . 0.0 0.0 6.0 1 1
93 1 . . . . . 0.0 0.0 3.0 1 1
94 1 . . . . . 0.0 0.0 3.0 1 1
95 1 . . . . . 0.0 0.0 3.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 4.0 1 1
98 1 . . . . . 0.0 0.0 6.0 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 4.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 4.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 4.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 3.0 1 1
108 1 . . . . . 0.0 0.0 4.0 1 1
109 1 . . . . . 0.0 0.0 4.0 1 1
110 1 . . . . . 0.0 0.0 4.0 1 1
111 1 . . . . . 0.0 0.0 4.0 1 1
112 1 . . . . . 0.0 0.0 4.0 1 1
113 1 . . . . . 0.0 0.0 3.0 1 1
114 1 . . . . . 0.0 0.0 4.0 1 1
115 1 . . . . . 0.0 0.0 3.0 1 1
116 1 . . . . . 0.0 0.0 4.0 1 1
117 1 . . . . . 0.0 0.0 6.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 6.0 1 1
120 1 . . . . . 0.0 0.0 3.0 1 1
121 1 . . . . . 0.0 0.0 3.0 1 1
122 1 . . . . . 0.0 0.0 4.0 1 1
123 1 . . . . . 0.0 0.0 4.0 1 1
124 1 . . . . . 0.0 0.0 4.0 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 3.0 1 1
128 1 . . . . . 0.0 0.0 3.0 1 1
129 1 . . . . . 0.0 0.0 4.0 1 1
130 1 . . . . . 0.0 0.0 4.0 1 1
131 1 . . . . . 0.0 0.0 6.0 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 6.0 1 1
134 1 . . . . . 0.0 0.0 3.0 1 1
135 1 . . . . . 0.0 0.0 3.0 1 1
136 1 . . . . . 0.0 0.0 4.0 1 1
137 1 . . . . . 0.0 0.0 3.0 1 1
138 1 . . . . . 0.0 0.0 3.0 1 1
139 1 . . . . . 0.0 0.0 4.0 1 1
140 1 . . . . . 0.0 0.0 3.0 1 1
141 1 . . . . . 0.0 0.0 4.0 1 1
142 1 . . . . . 0.0 0.0 4.0 1 1
143 1 . . . . . 0.0 0.0 6.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 4.0 1 1
146 1 . . . . . 0.0 0.0 3.0 1 1
147 1 . . . . . 0.0 0.0 6.0 1 1
148 1 . . . . . 0.0 0.0 6.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 6.0 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 4.0 1 1
154 1 . . . . . 0.0 0.0 4.0 1 1
155 1 . . . . . 0.0 0.0 6.0 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 6.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 6.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 3.0 1 1
163 1 . . . . . 0.0 0.0 3.0 1 1
164 1 . . . . . 0.0 0.0 3.0 1 1
165 1 . . . . . 0.0 0.0 4.0 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 4.0 1 1
168 1 . . . . . 0.0 0.0 3.0 1 1
169 1 . . . . . 0.0 0.0 4.0 1 1
170 1 . . . . . 0.0 0.0 4.0 1 1
171 1 . . . . . 0.0 0.0 3.0 1 1
172 1 . . . . . 0.0 0.0 3.0 1 1
173 1 . . . . . 0.0 0.0 4.0 1 1
174 1 . . . . . 0.0 0.0 4.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 6.0 1 1
177 1 . . . . . 0.0 0.0 4.0 1 1
178 1 . . . . . 0.0 0.0 4.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 3.0 1 1
181 1 . . . . . 0.0 0.0 3.0 1 1
182 1 . . . . . 0.0 0.0 4.0 1 1
183 1 . . . . . 0.0 0.0 6.0 1 1
184 1 . . . . . 0.0 0.0 4.0 1 1
185 1 . . . . . 0.0 0.0 4.0 1 1
186 1 . . . . . 0.0 0.0 4.0 1 1
187 1 . . . . . 0.0 0.0 3.0 1 1
188 1 . . . . . 0.0 0.0 3.0 1 1
189 1 . . . . . 0.0 0.0 4.0 1 1
190 1 . . . . . 0.0 0.0 3.0 1 1
191 1 . . . . . 0.0 0.0 3.0 1 1
192 1 . . . . . 0.0 0.0 3.0 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 6.0 1 1
196 1 . . . . . 0.0 0.0 6.0 1 1
197 1 . . . . . 0.0 0.0 4.0 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 0.0 6.0 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 4.0 1 1
202 1 . . . . . 0.0 0.0 4.0 1 1
203 1 . . . . . 0.0 0.0 3.0 1 1
204 1 . . . . . 0.0 0.0 3.0 1 1
205 1 . . . . . 0.0 0.0 4.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 3.0 1 1
208 1 . . . . . 0.0 0.0 4.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 3.0 1 1
212 1 . . . . . 0.0 0.0 4.0 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 4.0 1 1
216 1 . . . . . 0.0 0.0 3.0 1 1
217 1 . . . . . 0.0 0.0 3.0 1 1
218 1 . . . . . 0.0 0.0 6.0 1 1
219 1 . . . . . 0.0 0.0 4.0 1 1
220 1 . . . . . 0.0 0.0 6.0 1 1
221 1 . . . . . 0.0 0.0 3.0 1 1
222 1 . . . . . 0.0 0.0 3.0 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 3.0 1 1
226 1 . . . . . 0.0 0.0 3.0 1 1
227 1 . . . . . 0.0 0.0 4.0 1 1
228 1 . . . . . 0.0 0.0 6.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 4.0 1 1
231 1 . . . . . 0.0 0.0 4.0 1 1
232 1 . . . . . 0.0 0.0 3.0 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 4.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 5.0 1 1
237 1 . . . . . 0.0 0.0 3.0 1 1
238 1 . . . . . 0.0 0.0 4.0 1 1
239 1 . . . . . 0.0 0.0 4.0 1 1
240 1 . . . . . 0.0 0.0 3.0 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 4.0 1 1
243 1 . . . . . 0.0 0.0 6.0 1 1
244 1 . . . . . 0.0 0.0 4.0 1 1
245 1 . . . . . 0.0 0.0 4.0 1 1
246 1 . . . . . 0.0 0.0 3.0 1 1
247 1 . . . . . 0.0 0.0 5.0 1 1
248 1 . . . . . 0.0 0.0 4.0 1 1
249 1 . . . . . 0.0 0.0 5.0 1 1
250 1 . . . . . 0.0 0.0 3.0 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 6.0 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 0.0 4.0 1 1
256 1 . . . . . 0.0 0.0 3.0 1 1
257 1 . . . . . 0.0 0.0 4.0 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 4.0 1 1
260 1 . . . . . 0.0 0.0 6.0 1 1
261 1 . . . . . 0.0 0.0 3.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 3.0 1 1
264 1 . . . . . 0.0 0.0 4.0 1 1
265 1 . . . . . 0.0 0.0 3.0 1 1
266 1 . . . . . 0.0 0.0 4.0 1 1
267 1 . . . . . 0.0 0.0 4.0 1 1
268 1 . . . . . 0.0 0.0 6.0 1 1
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3017 1 . . . . . 0.0 0.0 4.0 1 1
3018 1 . . . . . 0.0 0.0 5.0 1 1
3019 1 . . . . . 0.0 0.0 5.0 1 1
3020 1 . . . . . 0.0 0.0 5.0 1 1
3021 1 . . . . . 0.0 0.0 5.0 1 1
3022 1 . . . . . 0.0 0.0 5.0 1 1
3023 1 . . . . . 0.0 0.0 5.0 1 1
3024 1 . . . . . 0.0 0.0 5.0 1 1
3025 1 . . . . . 0.0 0.0 6.0 1 1
3026 1 . . . . . 0.0 0.0 5.0 1 1
3027 1 . . . . . 0.0 0.0 6.0 1 1
3028 1 . . . . . 0.0 0.0 5.0 1 1
3029 1 . . . . . 0.0 0.0 5.0 1 1
3030 1 . . . . . 0.0 0.0 5.0 1 1
3031 1 . . . . . 0.0 0.0 5.0 1 1
3032 1 . . . . . 0.0 0.0 5.0 1 1
3033 1 . . . . . 0.0 0.0 5.0 1 1
3034 1 . . . . . 0.0 0.0 5.0 1 1
3035 1 . . . . . 0.0 0.0 5.0 1 1
3036 1 . . . . . 0.0 0.0 5.0 1 1
3037 1 . . . . . 0.0 0.0 4.0 1 1
3038 1 . . . . . 0.0 0.0 4.0 1 1
3039 1 . . . . . 0.0 0.0 4.0 1 1
3040 1 . . . . . 0.0 0.0 6.0 1 1
3041 1 . . . . . 0.0 0.0 6.0 1 1
3042 1 . . . . . 0.0 0.0 5.0 1 1
3043 1 . . . . . 0.0 0.0 6.0 1 1
3044 1 . . . . . 0.0 0.0 5.0 1 1
3045 1 . . . . . 0.0 0.0 4.0 1 1
3046 1 . . . . . 0.0 0.0 5.0 1 1
3047 1 . . . . . 0.0 0.0 5.0 1 1
3048 1 . . . . . 0.0 0.0 5.0 1 1
3049 1 . . . . . 0.0 0.0 5.0 1 1
3050 1 . . . . . 0.0 0.0 6.0 1 1
3051 1 . . . . . 0.0 0.0 4.0 1 1
3052 1 . . . . . 0.0 0.0 5.0 1 1
3053 1 . . . . . 0.0 0.0 3.0 1 1
3054 1 . . . . . 0.0 0.0 4.0 1 1
3055 1 . . . . . 0.0 0.0 4.0 1 1
3056 1 . . . . . 0.0 0.0 5.0 1 1
3057 1 . . . . . 0.0 0.0 4.0 1 1
3058 1 . . . . . 0.0 0.0 4.0 1 1
3059 1 . . . . . 0.0 0.0 5.0 1 1
3060 1 . . . . . 0.0 0.0 6.0 1 1
3061 1 . . . . . 0.0 0.0 5.0 1 1
3062 1 . . . . . 0.0 0.0 5.0 1 1
3063 1 . . . . . 0.0 0.0 6.0 1 1
3064 1 . . . . . 0.0 0.0 5.0 1 1
3065 1 . . . . . 0.0 0.0 5.0 1 1
3066 1 . . . . . 0.0 0.0 5.0 1 1
3067 1 . . . . . 0.0 0.0 4.0 1 1
3068 1 . . . . . 0.0 0.0 4.0 1 1
3069 1 . . . . . 0.0 0.0 5.0 1 1
3070 1 . . . . . 0.0 0.0 6.0 1 1
3071 1 . . . . . 0.0 0.0 5.0 1 1
3072 1 . . . . . 0.0 0.0 6.0 1 1
3073 1 . . . . . 0.0 0.0 6.0 1 1
3074 1 . . . . . 0.0 0.0 5.0 1 1
3075 1 . . . . . 0.0 0.0 4.0 1 1
3076 1 . . . . . 0.0 0.0 5.0 1 1
3077 1 . . . . . 0.0 0.0 5.0 1 1
3078 1 . . . . . 0.0 0.0 5.0 1 1
3079 1 . . . . . 0.0 0.0 5.0 1 1
3080 1 . . . . . 0.0 0.0 4.0 1 1
3081 1 . . . . . 0.0 0.0 6.0 1 1
3082 1 . . . . . 0.0 0.0 4.0 1 1
3083 1 . . . . . 0.0 0.0 3.0 1 1
3084 1 . . . . . 0.0 0.0 5.0 1 1
3085 1 . . . . . 0.0 0.0 5.0 1 1
3086 1 . . . . . 0.0 0.0 6.0 1 1
3087 1 . . . . . 0.0 0.0 5.0 1 1
3088 1 . . . . . 0.0 0.0 6.0 1 1
3089 1 . . . . . 0.0 0.0 5.0 1 1
3090 1 . . . . . 0.0 0.0 5.0 1 1
3091 1 . . . . . 0.0 0.0 4.0 1 1
3092 1 . . . . . 0.0 0.0 5.0 1 1
3093 1 . . . . . 0.0 0.0 5.0 1 1
3094 1 . . . . . 0.0 0.0 5.0 1 1
3095 1 . . . . . 0.0 0.0 5.0 1 1
3096 1 . . . . . 0.0 0.0 5.0 1 1
3097 1 . . . . . 0.0 0.0 6.0 1 1
3098 1 . . . . . 0.0 0.0 5.0 1 1
3099 1 . . . . . 0.0 0.0 4.0 1 1
3100 1 . . . . . 0.0 0.0 5.0 1 1
3101 1 . . . . . 0.0 0.0 5.0 1 1
3102 1 . . . . . 0.0 0.0 5.0 1 1
3103 1 . . . . . 0.0 0.0 6.0 1 1
3104 1 . . . . . 0.0 0.0 5.0 1 1
3105 1 . . . . . 0.0 0.0 6.0 1 1
3106 1 . . . . . 0.0 0.0 5.0 1 1
3107 1 . . . . . 0.0 0.0 5.0 1 1
3108 1 . . . . . 0.0 0.0 5.0 1 1
3109 1 . . . . . 0.0 0.0 5.0 1 1
3110 1 . . . . . 0.0 0.0 5.0 1 1
3111 1 . . . . . 0.0 0.0 5.0 1 1
3112 1 . . . . . 0.0 0.0 5.0 1 1
3113 1 . . . . . 0.0 0.0 5.0 1 1
3114 1 . . . . . 0.0 0.0 4.0 1 1
3115 1 . . . . . 0.0 0.0 4.0 1 1
3116 1 . . . . . 0.0 0.0 3.0 1 1
3117 1 . . . . . 0.0 0.0 4.0 1 1
3118 1 . . . . . 0.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE H . 3 . HN 1 2
1 1 2 1 1 120 TYR O . 120 . O 1 2
2 1 1 1 1 3 PHE N . 3 . N 1 2
2 1 2 1 1 120 TYR O . 120 . O 1 2
3 1 1 1 1 5 TYR H . 5 . HN 1 2
3 1 2 1 1 118 ASN O . 118 . O 1 2
4 1 1 1 1 5 TYR N . 5 . N 1 2
4 1 2 1 1 118 ASN O . 118 . O 1 2
5 1 1 1 1 7 THR H . 7 . HN 1 2
5 1 2 1 1 116 ILE O . 116 . O 1 2
6 1 1 1 1 7 THR N . 7 . N 1 2
6 1 2 1 1 116 ILE O . 116 . O 1 2
7 1 1 1 1 9 THR H . 9 . HN 1 2
7 1 2 1 1 114 LEU O . 114 . O 1 2
8 1 1 1 1 9 THR N . 9 . N 1 2
8 1 2 1 1 114 LEU O . 114 . O 1 2
9 1 1 1 1 11 SER H . 11 . HN 1 2
9 1 2 1 1 112 SER O . 112 . O 1 2
10 1 1 1 1 11 SER N . 11 . N 1 2
10 1 2 1 1 112 SER O . 112 . O 1 2
11 1 1 1 1 14 PRO O . 14 . O 1 2
11 1 2 1 1 18 LEU H . 18 . HN 1 2
12 1 1 1 1 14 PRO O . 14 . O 1 2
12 1 2 1 1 18 LEU N . 18 . N 1 2
13 1 1 1 1 15 ALA O . 15 . O 1 2
13 1 2 1 1 19 PHE H . 19 . HN 1 2
14 1 1 1 1 15 ALA O . 15 . O 1 2
14 1 2 1 1 19 PHE N . 19 . N 1 2
15 1 1 1 1 16 ALA O . 16 . O 1 2
15 1 2 1 1 20 LYS H . 20 . HN 1 2
16 1 1 1 1 16 ALA O . 16 . O 1 2
16 1 2 1 1 20 LYS N . 20 . N 1 2
17 1 1 1 1 18 LEU O . 18 . O 1 2
17 1 2 1 1 22 PHE H . 22 . HN 1 2
18 1 1 1 1 18 LEU O . 18 . O 1 2
18 1 2 1 1 22 PHE N . 22 . N 1 2
19 1 1 1 1 19 PHE O . 19 . O 1 2
19 1 2 1 1 23 ILE H . 23 . HN 1 2
20 1 1 1 1 19 PHE O . 19 . O 1 2
20 1 2 1 1 23 ILE N . 23 . N 1 2
21 1 1 1 1 25 ASP O . 25 . O 1 2
21 1 2 1 1 29 LEU H . 29 . HN 1 2
22 1 1 1 1 25 ASP O . 25 . O 1 2
22 1 2 1 1 29 LEU N . 29 . N 1 2
23 1 1 1 1 26 GLY O . 26 . O 1 2
23 1 2 1 1 30 PHE H . 30 . HN 1 2
24 1 1 1 1 26 GLY O . 26 . O 1 2
24 1 2 1 1 30 PHE N . 30 . N 1 2
25 1 1 1 1 29 LEU O . 29 . O 1 2
25 1 2 1 1 33 VAL H . 33 . HN 1 2
26 1 1 1 1 29 LEU O . 29 . O 1 2
26 1 2 1 1 33 VAL N . 33 . N 1 2
27 1 1 1 1 34 ALA O . 34 . O 1 2
27 1 2 1 1 37 ALA H . 37 . HN 1 2
28 1 1 1 1 34 ALA O . 34 . O 1 2
28 1 2 1 1 37 ALA N . 37 . N 1 2
29 1 1 1 1 39 SER H . 39 . HN 1 2
29 1 2 1 1 57 SER O . 57 . O 1 2
30 1 1 1 1 39 SER N . 39 . N 1 2
30 1 2 1 1 57 SER O . 57 . O 1 2
31 1 1 1 1 42 GLU H . 42 . HN 1 2
31 1 2 1 1 55 LYS O . 55 . O 1 2
32 1 1 1 1 42 GLU N . 42 . N 1 2
32 1 2 1 1 55 LYS O . 55 . O 1 2
33 1 1 1 1 44 ILE H . 44 . HN 1 2
33 1 2 1 1 53 ILE O . 53 . O 1 2
34 1 1 1 1 44 ILE N . 44 . N 1 2
34 1 2 1 1 53 ILE O . 53 . O 1 2
35 1 1 1 1 45 GLU H . 45 . HN 1 2
35 1 2 1 1 53 ILE O . 53 . O 1 2
36 1 1 1 1 45 GLU N . 45 . N 1 2
36 1 2 1 1 53 ILE O . 53 . O 1 2
37 1 1 1 1 51 GLY H . 51 . HN 1 2
37 1 2 1 1 71 VAL O . 71 . O 1 2
38 1 1 1 1 51 GLY N . 51 . N 1 2
38 1 2 1 1 71 VAL O . 71 . O 1 2
39 1 1 1 1 45 GLU O . 45 . O 1 2
39 1 2 1 1 53 ILE H . 53 . HN 1 2
40 1 1 1 1 45 GLU O . 45 . O 1 2
40 1 2 1 1 53 ILE N . 53 . N 1 2
41 1 1 1 1 42 GLU O . 42 . O 1 2
41 1 2 1 1 55 LYS H . 55 . HN 1 2
42 1 1 1 1 42 GLU O . 42 . O 1 2
42 1 2 1 1 55 LYS N . 55 . N 1 2
43 1 1 1 1 56 ILE H . 56 . HN 1 2
43 1 2 1 1 67 VAL O . 67 . O 1 2
44 1 1 1 1 56 ILE N . 56 . N 1 2
44 1 2 1 1 67 VAL O . 67 . O 1 2
45 1 1 1 1 40 SER O . 40 . O 1 2
45 1 2 1 1 57 SER H . 57 . HN 1 2
46 1 1 1 1 40 SER O . 40 . O 1 2
46 1 2 1 1 57 SER N . 57 . N 1 2
47 1 1 1 1 56 ILE O . 56 . O 1 2
47 1 2 1 1 67 VAL H . 67 . HN 1 2
48 1 1 1 1 56 ILE O . 56 . O 1 2
48 1 2 1 1 67 VAL N . 67 . N 1 2
49 1 1 1 1 68 LYS H . 68 . HN 1 2
49 1 2 1 1 87 GLU O . 87 . O 1 2
50 1 1 1 1 68 LYS N . 68 . N 1 2
50 1 2 1 1 87 GLU O . 87 . O 1 2
51 1 1 1 1 70 ARG H . 70 . HN 1 2
51 1 2 1 1 84 SER O . 84 . O 1 2
52 1 1 1 1 70 ARG N . 70 . N 1 2
52 1 2 1 1 84 SER O . 84 . O 1 2
53 1 1 1 1 52 THR O . 52 . O 1 2
53 1 2 1 1 71 VAL H . 71 . HN 1 2
54 1 1 1 1 52 THR O . 52 . O 1 2
54 1 2 1 1 71 VAL N . 71 . N 1 2
55 1 1 1 1 72 ASP H . 72 . HN 1 2
55 1 2 1 1 82 ASN O . 82 . O 1 2
56 1 1 1 1 72 ASP N . 72 . N 1 2
56 1 2 1 1 82 ASN O . 82 . O 1 2
57 1 1 1 1 75 ASP H . 75 . HN 1 2
57 1 2 1 1 80 LYS O . 80 . O 1 2
58 1 1 1 1 75 ASP N . 75 . N 1 2
58 1 2 1 1 80 LYS O . 80 . O 1 2
59 1 1 1 1 75 ASP O . 75 . O 1 2
59 1 2 1 1 80 LYS H . 80 . HN 1 2
60 1 1 1 1 75 ASP O . 75 . O 1 2
60 1 2 1 1 80 LYS N . 80 . N 1 2
61 1 1 1 1 81 TYR H . 81 . HN 1 2
61 1 2 1 1 102 ILE O . 102 . O 1 2
62 1 1 1 1 81 TYR N . 81 . N 1 2
62 1 2 1 1 102 ILE O . 102 . O 1 2
63 1 1 1 1 70 ARG O . 70 . O 1 2
63 1 2 1 1 84 SER H . 84 . HN 1 2
64 1 1 1 1 70 ARG O . 70 . O 1 2
64 1 2 1 1 84 SER N . 84 . N 1 2
65 1 1 1 1 85 VAL H . 85 . HN 1 2
65 1 2 1 1 98 ILE O . 98 . O 1 2
66 1 1 1 1 85 VAL N . 85 . N 1 2
66 1 2 1 1 98 ILE O . 98 . O 1 2
67 1 1 1 1 99 SER H . 99 . HN 1 2
67 1 2 1 1 119 LYS O . 119 . O 1 2
68 1 1 1 1 99 SER N . 99 . N 1 2
68 1 2 1 1 119 LYS O . 119 . O 1 2
69 1 1 1 1 83 TYR O . 83 . O 1 2
69 1 2 1 1 100 ASN H . 100 . HN 1 2
70 1 1 1 1 83 TYR O . 83 . O 1 2
70 1 2 1 1 100 ASN N . 100 . N 1 2
71 1 1 1 1 101 GLU H . 101 . HN 1 2
71 1 2 1 1 117 SER O . 117 . O 1 2
72 1 1 1 1 101 GLU N . 101 . N 1 2
72 1 2 1 1 117 SER O . 117 . O 1 2
73 1 1 1 1 81 TYR O . 81 . O 1 2
73 1 2 1 1 102 ILE H . 102 . HN 1 2
74 1 1 1 1 81 TYR O . 81 . O 1 2
74 1 2 1 1 102 ILE N . 102 . N 1 2
75 1 1 1 1 103 LYS H . 103 . HN 1 2
75 1 2 1 1 115 LYS O . 115 . O 1 2
76 1 1 1 1 103 LYS N . 103 . N 1 2
76 1 2 1 1 115 LYS O . 115 . O 1 2
77 1 1 1 1 79 PHE O . 79 . O 1 2
77 1 2 1 1 104 ILE H . 104 . HN 1 2
78 1 1 1 1 79 PHE O . 79 . O 1 2
78 1 2 1 1 104 ILE N . 104 . N 1 2
79 1 1 1 1 105 VAL H . 105 . HN 1 2
79 1 2 1 1 113 ILE O . 113 . O 1 2
80 1 1 1 1 105 VAL N . 105 . N 1 2
80 1 2 1 1 113 ILE O . 113 . O 1 2
81 1 1 1 1 107 THR H . 107 . HN 1 2
81 1 2 1 1 111 GLY O . 111 . O 1 2
82 1 1 1 1 107 THR N . 107 . N 1 2
82 1 2 1 1 111 GLY O . 111 . O 1 2
83 1 1 1 1 11 SER O . 11 . O 1 2
83 1 2 1 1 112 SER H . 112 . HN 1 2
84 1 1 1 1 11 SER O . 11 . O 1 2
84 1 2 1 1 112 SER N . 112 . N 1 2
85 1 1 1 1 105 VAL O . 105 . O 1 2
85 1 2 1 1 113 ILE H . 113 . HN 1 2
86 1 1 1 1 105 VAL O . 105 . O 1 2
86 1 2 1 1 113 ILE N . 113 . N 1 2
87 1 1 1 1 9 THR O . 9 . O 1 2
87 1 2 1 1 114 LEU H . 114 . HN 1 2
88 1 1 1 1 9 THR O . 9 . O 1 2
88 1 2 1 1 114 LEU N . 114 . N 1 2
89 1 1 1 1 103 LYS O . 103 . O 1 2
89 1 2 1 1 115 LYS H . 115 . HN 1 2
90 1 1 1 1 103 LYS O . 103 . O 1 2
90 1 2 1 1 115 LYS N . 115 . N 1 2
91 1 1 1 1 7 THR O . 7 . O 1 2
91 1 2 1 1 116 ILE H . 116 . HN 1 2
92 1 1 1 1 7 THR O . 7 . O 1 2
92 1 2 1 1 116 ILE N . 116 . N 1 2
93 1 1 1 1 101 GLU O . 101 . O 1 2
93 1 2 1 1 117 SER H . 117 . HN 1 2
94 1 1 1 1 101 GLU O . 101 . O 1 2
94 1 2 1 1 117 SER N . 117 . N 1 2
95 1 1 1 1 99 SER O . 99 . O 1 2
95 1 2 1 1 119 LYS H . 119 . HN 1 2
96 1 1 1 1 99 SER O . 99 . O 1 2
96 1 2 1 1 119 LYS N . 119 . N 1 2
97 1 1 1 1 3 PHE O . 3 . O 1 2
97 1 2 1 1 120 TYR H . 120 . HN 1 2
98 1 1 1 1 3 PHE O . 3 . O 1 2
98 1 2 1 1 120 TYR N . 120 . N 1 2
99 1 1 1 1 97 LYS O . 97 . O 1 2
99 1 2 1 1 121 HIS H . 121 . HN 1 2
100 1 1 1 1 97 LYS O . 97 . O 1 2
100 1 2 1 1 121 HIS N . 121 . N 1 2
101 1 1 1 1 94 THR O . 94 . O 1 2
101 1 2 1 1 123 LYS H . 123 . HN 1 2
102 1 1 1 1 94 THR O . 94 . O 1 2
102 1 2 1 1 123 LYS N . 123 . N 1 2
103 1 1 1 1 130 ALA O . 130 . O 1 2
103 1 2 1 1 133 VAL H . 133 . HN 1 2
104 1 1 1 1 130 ALA O . 130 . O 1 2
104 1 2 1 1 133 VAL N . 133 . N 1 2
105 1 1 1 1 130 ALA O . 130 . O 1 2
105 1 2 1 1 134 LYS H . 134 . HN 1 2
106 1 1 1 1 130 ALA O . 130 . O 1 2
106 1 2 1 1 134 LYS N . 134 . N 1 2
107 1 1 1 1 131 GLU O . 131 . O 1 2
107 1 2 1 1 135 ALA H . 135 . HN 1 2
108 1 1 1 1 131 GLU O . 131 . O 1 2
108 1 2 1 1 135 ALA N . 135 . N 1 2
109 1 1 1 1 133 VAL O . 133 . O 1 2
109 1 2 1 1 137 LYS H . 137 . HN 1 2
110 1 1 1 1 133 VAL O . 133 . O 1 2
110 1 2 1 1 137 LYS N . 137 . N 1 2
111 1 1 1 1 134 LYS O . 134 . O 1 2
111 1 2 1 1 138 GLU H . 138 . HN 1 2
112 1 1 1 1 134 LYS O . 134 . O 1 2
112 1 2 1 1 138 GLU N . 138 . N 1 2
113 1 1 1 1 135 ALA O . 135 . O 1 2
113 1 2 1 1 139 MET H . 139 . HN 1 2
114 1 1 1 1 135 ALA O . 135 . O 1 2
114 1 2 1 1 139 MET N . 139 . N 1 2
115 1 1 1 1 136 SER O . 136 . O 1 2
115 1 2 1 1 140 GLY H . 140 . HN 1 2
116 1 1 1 1 136 SER O . 136 . O 1 2
116 1 2 1 1 140 GLY N . 140 . N 1 2
117 1 1 1 1 137 LYS O . 137 . O 1 2
117 1 2 1 1 141 GLU H . 141 . HN 1 2
118 1 1 1 1 137 LYS O . 137 . O 1 2
118 1 2 1 1 141 GLU N . 141 . N 1 2
119 1 1 1 1 138 GLU O . 138 . O 1 2
119 1 2 1 1 142 THR H . 142 . HN 1 2
120 1 1 1 1 138 GLU O . 138 . O 1 2
120 1 2 1 1 142 THR N . 142 . N 1 2
121 1 1 1 1 139 MET O . 139 . O 1 2
121 1 2 1 1 143 LEU H . 143 . HN 1 2
122 1 1 1 1 139 MET O . 139 . O 1 2
122 1 2 1 1 143 LEU N . 143 . N 1 2
123 1 1 1 1 141 GLU O . 141 . O 1 2
123 1 2 1 1 145 ARG H . 145 . HN 1 2
124 1 1 1 1 141 GLU O . 141 . O 1 2
124 1 2 1 1 145 ARG N . 145 . N 1 2
125 1 1 1 1 142 THR O . 142 . O 1 2
125 1 2 1 1 146 ALA H . 146 . HN 1 2
126 1 1 1 1 142 THR O . 142 . O 1 2
126 1 2 1 1 146 ALA N . 146 . N 1 2
127 1 1 1 1 144 LEU O . 144 . O 1 2
127 1 2 1 1 148 GLU H . 148 . HN 1 2
128 1 1 1 1 144 LEU O . 144 . O 1 2
128 1 2 1 1 148 GLU N . 148 . N 1 2
129 1 1 1 1 145 ARG O . 145 . O 1 2
129 1 2 1 1 149 SER H . 149 . HN 1 2
130 1 1 1 1 145 ARG O . 145 . O 1 2
130 1 2 1 1 149 SER N . 149 . N 1 2
131 1 1 1 1 146 ALA O . 146 . O 1 2
131 1 2 1 1 150 TYR H . 150 . HN 1 2
132 1 1 1 1 146 ALA O . 146 . O 1 2
132 1 2 1 1 150 TYR N . 150 . N 1 2
133 1 1 1 1 147 VAL O . 147 . O 1 2
133 1 2 1 1 151 LEU H . 151 . HN 1 2
134 1 1 1 1 147 VAL O . 147 . O 1 2
134 1 2 1 1 151 LEU N . 151 . N 1 2
135 1 1 1 1 149 SER O . 149 . O 1 2
135 1 2 1 1 153 ALA H . 153 . HN 1 2
136 1 1 1 1 149 SER O . 149 . O 1 2
136 1 2 1 1 153 ALA N . 153 . N 1 2
137 1 1 1 1 150 TYR O . 150 . O 1 2
137 1 2 1 1 153 ALA H . 153 . HN 1 2
138 1 1 1 1 150 TYR O . 150 . O 1 2
138 1 2 1 1 153 ALA N . 153 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.3 1 2
51 1 . . . . . 0.0 0.0 2.3 1 2
52 1 . . . . . 0.0 0.0 3.3 1 2
53 1 . . . . . 0.0 0.0 2.3 1 2
54 1 . . . . . 0.0 0.0 3.3 1 2
55 1 . . . . . 0.0 0.0 2.3 1 2
56 1 . . . . . 0.0 0.0 3.3 1 2
57 1 . . . . . 0.0 0.0 2.3 1 2
58 1 . . . . . 0.0 0.0 3.3 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 3.3 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 3.3 1 2
63 1 . . . . . 0.0 0.0 2.3 1 2
64 1 . . . . . 0.0 0.0 3.3 1 2
65 1 . . . . . 0.0 0.0 2.3 1 2
66 1 . . . . . 0.0 0.0 3.3 1 2
67 1 . . . . . 0.0 0.0 2.3 1 2
68 1 . . . . . 0.0 0.0 3.3 1 2
69 1 . . . . . 0.0 0.0 2.3 1 2
70 1 . . . . . 0.0 0.0 3.3 1 2
71 1 . . . . . 0.0 0.0 2.3 1 2
72 1 . . . . . 0.0 0.0 3.3 1 2
73 1 . . . . . 0.0 0.0 2.3 1 2
74 1 . . . . . 0.0 0.0 3.3 1 2
75 1 . . . . . 0.0 0.0 2.3 1 2
76 1 . . . . . 0.0 0.0 3.3 1 2
77 1 . . . . . 0.0 0.0 2.3 1 2
78 1 . . . . . 0.0 0.0 3.3 1 2
79 1 . . . . . 0.0 0.0 2.3 1 2
80 1 . . . . . 0.0 0.0 3.3 1 2
81 1 . . . . . 0.0 0.0 2.3 1 2
82 1 . . . . . 0.0 0.0 3.3 1 2
83 1 . . . . . 0.0 0.0 2.3 1 2
84 1 . . . . . 0.0 0.0 3.3 1 2
85 1 . . . . . 0.0 0.0 2.3 1 2
86 1 . . . . . 0.0 0.0 3.3 1 2
87 1 . . . . . 0.0 0.0 2.3 1 2
88 1 . . . . . 0.0 0.0 3.3 1 2
89 1 . . . . . 0.0 0.0 2.3 1 2
90 1 . . . . . 0.0 0.0 3.3 1 2
91 1 . . . . . 0.0 0.0 2.3 1 2
92 1 . . . . . 0.0 0.0 3.3 1 2
93 1 . . . . . 0.0 0.0 2.3 1 2
94 1 . . . . . 0.0 0.0 3.3 1 2
95 1 . . . . . 0.0 0.0 2.3 1 2
96 1 . . . . . 0.0 0.0 3.3 1 2
97 1 . . . . . 0.0 0.0 2.3 1 2
98 1 . . . . . 0.0 0.0 3.3 1 2
99 1 . . . . . 0.0 0.0 2.3 1 2
100 1 . . . . . 0.0 0.0 3.3 1 2
101 1 . . . . . 0.0 0.0 2.3 1 2
102 1 . . . . . 0.0 0.0 3.3 1 2
103 1 . . . . . 0.0 0.0 2.3 1 2
104 1 . . . . . 0.0 0.0 3.3 1 2
105 1 . . . . . 0.0 0.0 2.3 1 2
106 1 . . . . . 0.0 0.0 3.3 1 2
107 1 . . . . . 0.0 0.0 2.3 1 2
108 1 . . . . . 0.0 0.0 3.3 1 2
109 1 . . . . . 0.0 0.0 2.3 1 2
110 1 . . . . . 0.0 0.0 3.3 1 2
111 1 . . . . . 0.0 0.0 2.3 1 2
112 1 . . . . . 0.0 0.0 3.3 1 2
113 1 . . . . . 0.0 0.0 2.3 1 2
114 1 . . . . . 0.0 0.0 3.3 1 2
115 1 . . . . . 0.0 0.0 2.3 1 2
116 1 . . . . . 0.0 0.0 3.3 1 2
117 1 . . . . . 0.0 0.0 2.3 1 2
118 1 . . . . . 0.0 0.0 3.3 1 2
119 1 . . . . . 0.0 0.0 2.3 1 2
120 1 . . . . . 0.0 0.0 3.3 1 2
121 1 . . . . . 0.0 0.0 2.3 1 2
122 1 . . . . . 0.0 0.0 3.3 1 2
123 1 . . . . . 0.0 0.0 2.3 1 2
124 1 . . . . . 0.0 0.0 3.3 1 2
125 1 . . . . . 0.0 0.0 2.3 1 2
126 1 . . . . . 0.0 0.0 3.3 1 2
127 1 . . . . . 0.0 0.0 2.3 1 2
128 1 . . . . . 0.0 0.0 3.3 1 2
129 1 . . . . . 0.0 0.0 2.3 1 2
130 1 . . . . . 0.0 0.0 3.3 1 2
131 1 . . . . . 0.0 0.0 2.3 1 2
132 1 . . . . . 0.0 0.0 3.3 1 2
133 1 . . . . . 0.0 0.0 2.3 1 2
134 1 . . . . . 0.0 0.0 3.3 1 2
135 1 . . . . . 0.0 0.0 2.3 1 2
136 1 . . . . . 0.0 0.0 3.3 1 2
137 1 . . . . . 0.0 0.0 2.3 1 2
138 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.56 -78.76 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -150.34 -83.02 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 PHE C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -146.64 -70.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASN C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -151.34999 -86.95 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 TYR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -146.93 -90.05 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -175.21999 -85.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 THR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -153.19 -101.34999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -139.41 -93.81 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 THR C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -149.68 -91.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 THR C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -154.35 -81.51 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 12 VAL C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -136.65 -43.61 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -73.01 -55.49 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 ALA C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -78.31 -52.83 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ARG C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -82.95 -53.19 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -69.67 -53.99 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 PHE C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -80.82 -55.059994 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.04 -46.32 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -94.99 -48.189995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 PHE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -109.98 -39.22 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 26 GLY C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -73.96 -50.72 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 27 ASP C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -97.6 -45.12 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 ASN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -77.63 -44.51 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
23 . 1 1 29 LEU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -103.68 -30.840002 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 PHE C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -92.61 -41.45 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
25 . 1 1 31 PRO C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -96.12 -48.44 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -136.01 -77.73 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 36 GLN C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -178.28998 -55.61 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 40 SER C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -153.4 -87.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
29 . 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -166.31 -98.79 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -103.19 -72.23 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
31 . 1 1 51 GLY C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -116.37 -73.49 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 52 THR C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -140.82 -92.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
33 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -143.92 -99.84 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
34 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -143.38 -87.33999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
35 . 1 1 55 LYS C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -140.21 -69.65 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 56 ILE C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -156.38 -72.46 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
37 . 1 1 57 SER C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -151.13 -59.93 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
38 . 1 1 61 GLY C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -143.25 -22.69 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
39 . 1 1 63 PRO C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -149.23 -77.47 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
40 . 1 1 66 TYR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -158.29 -113.81 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
41 . 1 1 67 VAL C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -179.33 -74.57 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
42 . 1 1 69 ASP C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -153.49 -87.37 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
43 . 1 1 70 ARG C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -138.94 -27.06 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
44 . 1 1 71 VAL C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -126.92999 -76.97 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
45 . 1 1 72 ASP C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -184.0 -55.439995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
46 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -146.36 -99.92 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
47 . 1 1 74 VAL C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -137.7 -60.58 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
48 . 1 1 75 ASP C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -70.58 -47.74 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
49 . 1 1 79 PHE C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -157.48 -89.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
50 . 1 1 80 LYS C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -156.34 -104.18 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
51 . 1 1 81 TYR C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -134.25 -84.13 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
52 . 1 1 82 ASN C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -163.61 -92.17 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
53 . 1 1 83 TYR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -158.67 -90.43 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
54 . 1 1 90 PRO C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -140.07 -29.150002 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
55 . 1 1 96 GLU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -213.48 -65.12 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
56 . 1 1 97 LYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -148.75 -80.59 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
57 . 1 1 98 ILE C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -157.79 -76.149994 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
58 . 1 1 99 SER C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -146.43 -104.19 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
59 . 1 1 100 ASN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -154.46 -99.33999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
60 . 1 1 101 GLU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -137.77 -103.13 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
61 . 1 1 102 ILE C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -133.61 -110.73 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
62 . 1 1 103 LYS C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -144.04 -71.08 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
63 . 1 1 104 ILE C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -142.21 -93.89 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
64 . 1 1 105 VAL C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -139.25 -64.41 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
65 . 1 1 107 THR C 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C -74.86 -38.94 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
66 . 1 1 111 GLY C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -175.39 -88.11 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
67 . 1 1 112 SER C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -158.09 -101.17 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
68 . 1 1 113 ILE C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -145.1 -78.94 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
69 . 1 1 114 LEU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -140.29999 -72.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
70 . 1 1 115 LYS C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -139.54 -97.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
71 . 1 1 116 ILE C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -138.67 -91.87 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
72 . 1 1 117 SER C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -156.64 -96.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
73 . 1 1 118 ASN C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -138.38 -78.86 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
74 . 1 1 119 LYS C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -156.48 -77.12 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
75 . 1 1 120 TYR C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -119.92 -78.159996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
76 . 1 1 121 HIS C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -151.63 -84.27 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
77 . 1 1 128 VAL C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -149.36 -39.96 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
78 . 1 1 129 LYS C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -68.04 -49.72 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
79 . 1 1 130 ALA C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -76.16 -49.6 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
80 . 1 1 131 GLU C 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C -84.91 -52.87 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
81 . 1 1 132 GLN C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -73.42 -55.58 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
82 . 1 1 133 VAL C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -71.62 -51.26 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
83 . 1 1 134 LYS C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -72.68 -57.679996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
84 . 1 1 135 ALA C 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C -71.84 -59.440002 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
85 . 1 1 136 SER C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -71.31 -57.99 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
86 . 1 1 137 LYS C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -79.92 -55.08 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
87 . 1 1 138 GLU C 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C -78.65 -52.69 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
88 . 1 1 139 MET C 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C -70.55 -57.67 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
89 . 1 1 140 GLY C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -80.06 -54.42 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
90 . 1 1 141 GLU C 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C -75.49999 -54.22 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
91 . 1 1 142 THR C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -74.3 -51.82 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
92 . 1 1 143 LEU C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -74.79 -49.91 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
93 . 1 1 144 LEU C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -75.24 -49.439995 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
94 . 1 1 145 ARG C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -73.46 -62.939995 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
95 . 1 1 146 ALA C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -79.85 -54.61 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
96 . 1 1 147 VAL C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -67.42 -49.58 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
97 . 1 1 148 GLU C 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C -72.66 -51.9 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
98 . 1 1 149 SER C 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C -73.72 -55.76 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
99 . 1 1 150 TYR C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -77.399994 -50.76 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
100 . 1 1 151 LEU C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -81.29 -55.85 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
101 . 1 1 154 HIS C 1 1 155 SER N 1 1 155 SER CA 1 1 155 SER C -73.47 -44.31 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
102 . 1 1 155 SER C 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C -109.43 -70.39 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
103 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 PHE N 107.42 163.78 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
104 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 ASN N 119.64 151.24 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
105 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 TYR N 106.77 153.49 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
106 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLU N 109.86 156.34 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
107 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 THR N 115.79 172.35 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
108 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLU N 111.149994 181.83 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
109 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 THR N 108.73 172.97 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
110 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 THR N 101.0 170.52 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
111 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 SER N 115.98 176.34 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
112 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 VAL N 107.38 188.54 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
113 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 PRO N 113.15 177.51 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
114 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ARG N -48.83 -32.19 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
115 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LEU N -55.819996 -30.539999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
116 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -57.149998 -18.31 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
117 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 LYS N -57.98 -26.38 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
118 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -64.44999 -17.17 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
119 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N -72.81 -5.25 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
120 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N -61.260002 -23.42 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
121 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N -63.67 23.089998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
122 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ASN N -56.48 -16.56 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
123 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 LEU N -56.05 -28.05 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
124 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PHE N -64.14 -16.78 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
125 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 PRO N -63.57 11.15 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
126 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LYS N -49.669994 -7.5499997 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
127 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 VAL N -61.41 -11.01 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
128 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ALA N -37.74 19.74 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
129 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 SER N 120.04 181.48 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
130 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N 110.56 152.56 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
131 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASN N 97.7 169.62 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
132 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ILE N 105.59 147.95 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
133 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ILE N 116.229996 141.03 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
134 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LYS N 109.81999 134.97998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
135 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N 109.94 163.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
136 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ILE N 111.78 142.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
137 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 SER N 111.179985 147.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
138 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 PHE N 105.51 154.83 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
139 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 PRO N 90.15 162.91 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
140 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 PRO N 111.33 175.89 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
141 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 LYS N 136.3 177.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
142 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 LYS N 140.08 171.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
143 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ASP N 112.93 160.52998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
144 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 VAL N 115.399994 162.76 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
145 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ASP N 116.98001 143.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
146 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLU N -48.67 -9.67 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
147 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N 114.06 167.74 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
148 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ASP N 112.64 145.32 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
149 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 HIS N 62.07 196.27 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
150 . 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 THR N -48.78 -12.78 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
151 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 TYR N 114.02 165.81999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
152 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ASN N 119.63 151.15 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
153 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 TYR N 107.8 156.04 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
154 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 SER N 106.55 167.79 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
155 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 VAL N 100.20999 168.77 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
156 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLY N 80.89 162.45 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
157 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ILE N 132.41 174.20999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
158 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 SER N 108.75 163.51 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
159 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 ASN N 94.49 152.09 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
160 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLU N 106.8 160.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
161 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ILE N 113.99 143.74998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
162 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 LYS N 114.139984 137.62 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
163 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ILE N 110.49999 155.22 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
164 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 VAL N 114.15 143.35 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
165 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ALA N 105.34 148.78 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
166 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 THR N 91.36 156.96 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
167 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 ASP N -52.28 -0.52 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
168 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ILE N 128.51 177.07 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
169 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 LEU N 105.76 165.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
170 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 LYS N 91.23 151.87 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
171 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 ILE N 110.22 134.42 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
172 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 SER N 111.47 143.51 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
173 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 ASN N 96.4 151.72 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
174 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C 1 1 119 LYS N 110.59 172.83 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
175 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 TYR N 106.52 145.44 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
176 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 HIS N 97.32 149.72 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
177 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 THR N 110.24 147.04 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
178 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 LYS N 108.4 182.2 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
179 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 ALA N 74.8 189.36 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
180 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 GLU N -57.23 -14.47 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
181 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 GLN N -49.479996 -31.52 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
182 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C 1 1 133 VAL N -52.98 -19.06 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
183 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 LYS N -51.299995 -34.02 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
184 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 ALA N -57.24 -28.839998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
185 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 SER N -50.7 -30.02 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
186 . 1 1 136 SER N 1 1 136 SER CA 1 1 136 SER C 1 1 137 LYS N -50.38 -33.18 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
187 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 GLU N -56.159996 -32.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
188 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 MET N -60.669994 -17.83 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
189 . 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C 1 1 140 GLY N -56.52 -24.32 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
190 . 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C 1 1 141 GLU N -52.94 -28.18 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
191 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 THR N -49.32 -20.68 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
192 . 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C 1 1 143 LEU N -52.779995 -31.299997 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
193 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 LEU N -52.71 -28.750002 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
194 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 ARG N -56.32 -25.56 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
195 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 ALA N -58.52 -26.32 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
196 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 VAL N -50.44 -26.08 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
197 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 GLU N -48.54 -37.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
198 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 SER N -56.55 -34.11 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
199 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 1 1 150 TYR N -49.71 -33.35 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
200 . 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C 1 1 151 LEU N -55.479996 -31.920002 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
201 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 LEU N -51.2 -31.56 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
202 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 ALA N -46.13 -8.49 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
203 . 1 1 155 SER N 1 1 155 SER CA 1 1 155 SER C 1 1 156 ASP N -48.13 -10.09 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
204 . 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 ALA N -20.24 18.08 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
205 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG2 140.0 220.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG2 1 1
206 . 1 1 2 VAL C 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 140.0 220.0 . 2 . C . 2 . CA . 2 . CB . 2 . CG1 1 1
207 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL CB 1 1 133 VAL CG2 140.0 220.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG2 1 1
208 . 1 1 133 VAL C 1 1 133 VAL CA 1 1 133 VAL CB 1 1 133 VAL CG1 140.0 220.0 . 133 . C . 133 . CA . 133 . CB . 133 . CG1 1 1
209 . 1 1 128 VAL C 1 1 128 VAL CA 1 1 128 VAL CB 1 1 128 VAL CG2 140.0 220.0 . 128 . C . 128 . CA . 128 . CB . 128 . CG2 1 1
210 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL CB 1 1 128 VAL CG1 140.0 220.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG1 1 1
211 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR CG2 140.0 220.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG2 1 1
212 . 1 1 110 GLY C 1 1 111 GLY N 1 1 111 GLY CA 1 1 11 SER C -179.99998 -20.0 . 110 . C . 111 . N . 111 . CA . 11 . C 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 -19.154 -32.352 -29.838 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -19.792 -33.205 -30.938 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -21.509 -32.775 -32.034 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -20.074 -32.204 -32.742 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -20.737 -31.407 -31.395 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -20.440 -33.943 -30.490 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -19.017 -33.701 -31.504 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -20.588 -32.332 -31.846 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -19.603 -32.341 -28.709 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -17.148 -29.408 -29.720 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -17.446 -30.788 -29.130 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -16.137 -31.449 -28.691 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -15.480 -30.602 -27.600 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -16.430 -32.848 -28.145 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -17.762 -31.660 -31.075 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -18.098 -30.682 -28.276 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -15.471 -31.524 -29.538 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -15.605 -29.555 -27.833 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -14.427 -30.836 -27.547 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -15.944 -30.817 -26.649 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -15.534 -33.255 -27.701 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -16.756 -33.488 -28.951 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -17.207 -32.786 -27.397 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -18.110 -31.637 -30.159 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -16.819 -29.276 -30.882 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 PHE C C -15.515 -26.655 -29.171 1.00 . A A . 3 PHE C 1 1
1 27 1 1 3 PHE CA C -16.980 -27.007 -29.438 1.00 . A A . 3 PHE CA 1 1
1 28 1 1 3 PHE CB C -17.887 -26.005 -28.723 1.00 . A A . 3 PHE CB 1 1
1 29 1 1 3 PHE CD1 C -19.999 -27.232 -28.100 1.00 . A A . 3 PHE CD1 1 1
1 30 1 1 3 PHE CD2 C -20.000 -25.841 -30.087 1.00 . A A . 3 PHE CD2 1 1
1 31 1 1 3 PHE CE1 C -21.338 -27.569 -28.335 1.00 . A A . 3 PHE CE1 1 1
1 32 1 1 3 PHE CE2 C -21.339 -26.178 -30.322 1.00 . A A . 3 PHE CE2 1 1
1 33 1 1 3 PHE CG C -19.331 -26.367 -28.976 1.00 . A A . 3 PHE CG 1 1
1 34 1 1 3 PHE CZ C -22.007 -27.042 -29.446 1.00 . A A . 3 PHE CZ 1 1
1 35 1 1 3 PHE H H -17.522 -28.508 -27.990 1.00 . A A . 3 PHE H 1 1
1 36 1 1 3 PHE HA H -17.171 -26.974 -30.500 1.00 . A A . 3 PHE HA 1 1
1 37 1 1 3 PHE HB2 H -17.689 -26.033 -27.662 1.00 . A A . 3 PHE HB2 1 1
1 38 1 1 3 PHE HB3 H -17.694 -25.011 -29.099 1.00 . A A . 3 PHE HB3 1 1
1 39 1 1 3 PHE HD1 H -19.483 -27.638 -27.242 1.00 . A A . 3 PHE HD1 1 1
1 40 1 1 3 PHE HD2 H -19.485 -25.175 -30.763 1.00 . A A . 3 PHE HD2 1 1
1 41 1 1 3 PHE HE1 H -21.853 -28.235 -27.659 1.00 . A A . 3 PHE HE1 1 1
1 42 1 1 3 PHE HE2 H -21.855 -25.773 -31.179 1.00 . A A . 3 PHE HE2 1 1
1 43 1 1 3 PHE HZ H -23.040 -27.302 -29.627 1.00 . A A . 3 PHE HZ 1 1
1 44 1 1 3 PHE N N -17.258 -28.379 -28.925 1.00 . A A . 3 PHE N 1 1
1 45 1 1 3 PHE O O -14.993 -26.896 -28.100 1.00 . A A . 3 PHE O 1 1
1 46 1 1 4 ASN C C -13.230 -24.218 -30.143 1.00 . A A . 4 ASN C 1 1
1 47 1 1 4 ASN CA C -13.415 -25.723 -29.936 1.00 . A A . 4 ASN CA 1 1
1 48 1 1 4 ASN CB C -12.550 -26.484 -30.943 1.00 . A A . 4 ASN CB 1 1
1 49 1 1 4 ASN CG C -12.633 -27.984 -30.653 1.00 . A A . 4 ASN CG 1 1
1 50 1 1 4 ASN H H -15.283 -25.902 -30.995 1.00 . A A . 4 ASN H 1 1
1 51 1 1 4 ASN HA H -13.114 -25.989 -28.933 1.00 . A A . 4 ASN HA 1 1
1 52 1 1 4 ASN HB2 H -12.908 -26.291 -31.944 1.00 . A A . 4 ASN HB2 1 1
1 53 1 1 4 ASN HB3 H -11.525 -26.157 -30.858 1.00 . A A . 4 ASN HB3 1 1
1 54 1 1 4 ASN HD21 H -11.940 -28.510 -32.437 1.00 . A A . 4 ASN HD21 1 1
1 55 1 1 4 ASN HD22 H -12.258 -29.795 -31.375 1.00 . A A . 4 ASN HD22 1 1
1 56 1 1 4 ASN N N -14.846 -26.086 -30.137 1.00 . A A . 4 ASN N 1 1
1 57 1 1 4 ASN ND2 N -12.265 -28.835 -31.572 1.00 . A A . 4 ASN ND2 1 1
1 58 1 1 4 ASN O O -13.518 -23.685 -31.196 1.00 . A A . 4 ASN O 1 1
1 59 1 1 4 ASN OD1 O -13.036 -28.387 -29.580 1.00 . A A . 4 ASN OD1 1 1
1 60 1 1 5 TYR C C -11.065 -21.736 -29.019 1.00 . A A . 5 TYR C 1 1
1 61 1 1 5 TYR CA C -12.538 -22.062 -29.280 1.00 . A A . 5 TYR CA 1 1
1 62 1 1 5 TYR CB C -13.412 -21.326 -28.261 1.00 . A A . 5 TYR CB 1 1
1 63 1 1 5 TYR CD1 C -15.533 -22.652 -27.945 1.00 . A A . 5 TYR CD1 1 1
1 64 1 1 5 TYR CD2 C -15.555 -20.761 -29.464 1.00 . A A . 5 TYR CD2 1 1
1 65 1 1 5 TYR CE1 C -16.883 -22.893 -28.224 1.00 . A A . 5 TYR CE1 1 1
1 66 1 1 5 TYR CE2 C -16.906 -21.003 -29.744 1.00 . A A . 5 TYR CE2 1 1
1 67 1 1 5 TYR CG C -14.869 -21.587 -28.565 1.00 . A A . 5 TYR CG 1 1
1 68 1 1 5 TYR CZ C -17.570 -22.068 -29.124 1.00 . A A . 5 TYR CZ 1 1
1 69 1 1 5 TYR H H -12.519 -23.982 -28.305 1.00 . A A . 5 TYR H 1 1
1 70 1 1 5 TYR HA H -12.806 -21.749 -30.278 1.00 . A A . 5 TYR HA 1 1
1 71 1 1 5 TYR HB2 H -13.183 -21.681 -27.267 1.00 . A A . 5 TYR HB2 1 1
1 72 1 1 5 TYR HB3 H -13.217 -20.266 -28.319 1.00 . A A . 5 TYR HB3 1 1
1 73 1 1 5 TYR HD1 H -15.003 -23.288 -27.251 1.00 . A A . 5 TYR HD1 1 1
1 74 1 1 5 TYR HD2 H -15.043 -19.940 -29.942 1.00 . A A . 5 TYR HD2 1 1
1 75 1 1 5 TYR HE1 H -17.396 -23.715 -27.746 1.00 . A A . 5 TYR HE1 1 1
1 76 1 1 5 TYR HE2 H -17.436 -20.367 -30.438 1.00 . A A . 5 TYR HE2 1 1
1 77 1 1 5 TYR HH H -19.189 -21.662 -30.051 1.00 . A A . 5 TYR HH 1 1
1 78 1 1 5 TYR N N -12.747 -23.531 -29.144 1.00 . A A . 5 TYR N 1 1
1 79 1 1 5 TYR O O -10.441 -22.302 -28.144 1.00 . A A . 5 TYR O 1 1
1 80 1 1 5 TYR OH O -18.901 -22.306 -29.399 1.00 . A A . 5 TYR OH 1 1
1 81 1 1 6 GLU C C -8.928 -18.964 -29.398 1.00 . A A . 6 GLU C 1 1
1 82 1 1 6 GLU CA C -9.069 -20.478 -29.567 1.00 . A A . 6 GLU CA 1 1
1 83 1 1 6 GLU CB C -8.253 -20.932 -30.778 1.00 . A A . 6 GLU CB 1 1
1 84 1 1 6 GLU CD C -7.522 -22.910 -32.119 1.00 . A A . 6 GLU CD 1 1
1 85 1 1 6 GLU CG C -8.400 -22.445 -30.955 1.00 . A A . 6 GLU CG 1 1
1 86 1 1 6 GLU H H -11.021 -20.386 -30.477 1.00 . A A . 6 GLU H 1 1
1 87 1 1 6 GLU HA H -8.702 -20.974 -28.680 1.00 . A A . 6 GLU HA 1 1
1 88 1 1 6 GLU HB2 H -8.612 -20.429 -31.663 1.00 . A A . 6 GLU HB2 1 1
1 89 1 1 6 GLU HB3 H -7.212 -20.688 -30.623 1.00 . A A . 6 GLU HB3 1 1
1 90 1 1 6 GLU HG2 H -8.092 -22.946 -30.050 1.00 . A A . 6 GLU HG2 1 1
1 91 1 1 6 GLU HG3 H -9.432 -22.683 -31.165 1.00 . A A . 6 GLU HG3 1 1
1 92 1 1 6 GLU N N -10.503 -20.831 -29.774 1.00 . A A . 6 GLU N 1 1
1 93 1 1 6 GLU O O -9.570 -18.190 -30.081 1.00 . A A . 6 GLU O 1 1
1 94 1 1 6 GLU OE1 O -7.015 -22.058 -32.831 1.00 . A A . 6 GLU OE1 1 1
1 95 1 1 6 GLU OE2 O -7.371 -24.110 -32.278 1.00 . A A . 6 GLU OE2 1 1
1 96 1 1 7 THR C C -6.404 -16.747 -28.319 1.00 . A A . 7 THR C 1 1
1 97 1 1 7 THR CA C -7.899 -17.073 -28.282 1.00 . A A . 7 THR CA 1 1
1 98 1 1 7 THR CB C -8.476 -16.677 -26.921 1.00 . A A . 7 THR CB 1 1
1 99 1 1 7 THR CG2 C -9.888 -17.246 -26.777 1.00 . A A . 7 THR CG2 1 1
1 100 1 1 7 THR H H -7.579 -19.178 -27.957 1.00 . A A . 7 THR H 1 1
1 101 1 1 7 THR HA H -8.408 -16.527 -29.062 1.00 . A A . 7 THR HA 1 1
1 102 1 1 7 THR HB H -8.516 -15.602 -26.845 1.00 . A A . 7 THR HB 1 1
1 103 1 1 7 THR HG1 H -7.240 -18.002 -26.213 1.00 . A A . 7 THR HG1 1 1
1 104 1 1 7 THR HG21 H -10.056 -17.538 -25.751 1.00 . A A . 7 THR HG21 1 1
1 105 1 1 7 THR HG22 H -9.996 -18.108 -27.420 1.00 . A A . 7 THR HG22 1 1
1 106 1 1 7 THR HG23 H -10.610 -16.494 -27.060 1.00 . A A . 7 THR HG23 1 1
1 107 1 1 7 THR N N -8.089 -18.536 -28.495 1.00 . A A . 7 THR N 1 1
1 108 1 1 7 THR O O -5.572 -17.572 -27.997 1.00 . A A . 7 THR O 1 1
1 109 1 1 7 THR OG1 O -7.647 -17.195 -25.889 1.00 . A A . 7 THR OG1 1 1
1 110 1 1 8 GLU C C -4.375 -13.897 -27.980 1.00 . A A . 8 GLU C 1 1
1 111 1 1 8 GLU CA C -4.611 -15.184 -28.774 1.00 . A A . 8 GLU CA 1 1
1 112 1 1 8 GLU CB C -4.202 -14.964 -30.231 1.00 . A A . 8 GLU CB 1 1
1 113 1 1 8 GLU CD C -3.848 -16.084 -32.436 1.00 . A A . 8 GLU CD 1 1
1 114 1 1 8 GLU CG C -4.392 -16.263 -31.016 1.00 . A A . 8 GLU CG 1 1
1 115 1 1 8 GLU H H -6.739 -14.901 -28.972 1.00 . A A . 8 GLU H 1 1
1 116 1 1 8 GLU HA H -4.018 -15.981 -28.350 1.00 . A A . 8 GLU HA 1 1
1 117 1 1 8 GLU HB2 H -4.816 -14.189 -30.665 1.00 . A A . 8 GLU HB2 1 1
1 118 1 1 8 GLU HB3 H -3.164 -14.667 -30.273 1.00 . A A . 8 GLU HB3 1 1
1 119 1 1 8 GLU HG2 H -3.858 -17.063 -30.525 1.00 . A A . 8 GLU HG2 1 1
1 120 1 1 8 GLU HG3 H -5.443 -16.505 -31.061 1.00 . A A . 8 GLU HG3 1 1
1 121 1 1 8 GLU N N -6.054 -15.553 -28.714 1.00 . A A . 8 GLU N 1 1
1 122 1 1 8 GLU O O -5.150 -12.964 -28.046 1.00 . A A . 8 GLU O 1 1
1 123 1 1 8 GLU OE1 O -3.525 -14.962 -32.789 1.00 . A A . 8 GLU OE1 1 1
1 124 1 1 8 GLU OE2 O -3.766 -17.073 -33.146 1.00 . A A . 8 GLU OE2 1 1
1 125 1 1 9 THR C C -1.518 -12.312 -26.495 1.00 . A A . 9 THR C 1 1
1 126 1 1 9 THR CA C -3.017 -12.614 -26.437 1.00 . A A . 9 THR CA 1 1
1 127 1 1 9 THR CB C -3.434 -12.841 -24.982 1.00 . A A . 9 THR CB 1 1
1 128 1 1 9 THR CG2 C -4.960 -12.865 -24.883 1.00 . A A . 9 THR CG2 1 1
1 129 1 1 9 THR H H -2.693 -14.603 -27.196 1.00 . A A . 9 THR H 1 1
1 130 1 1 9 THR HA H -3.569 -11.780 -26.844 1.00 . A A . 9 THR HA 1 1
1 131 1 1 9 THR HB H -3.050 -12.042 -24.368 1.00 . A A . 9 THR HB 1 1
1 132 1 1 9 THR HG1 H -3.152 -14.757 -25.168 1.00 . A A . 9 THR HG1 1 1
1 133 1 1 9 THR HG21 H -5.264 -12.491 -23.917 1.00 . A A . 9 THR HG21 1 1
1 134 1 1 9 THR HG22 H -5.312 -13.879 -25.004 1.00 . A A . 9 THR HG22 1 1
1 135 1 1 9 THR HG23 H -5.381 -12.243 -25.659 1.00 . A A . 9 THR HG23 1 1
1 136 1 1 9 THR N N -3.307 -13.840 -27.233 1.00 . A A . 9 THR N 1 1
1 137 1 1 9 THR O O -0.706 -13.191 -26.704 1.00 . A A . 9 THR O 1 1
1 138 1 1 9 THR OG1 O -2.909 -14.081 -24.530 1.00 . A A . 9 THR OG1 1 1
1 139 1 1 10 THR C C 0.698 -10.007 -25.066 1.00 . A A . 10 THR C 1 1
1 140 1 1 10 THR CA C 0.303 -10.719 -26.361 1.00 . A A . 10 THR CA 1 1
1 141 1 1 10 THR CB C 0.564 -9.793 -27.551 1.00 . A A . 10 THR CB 1 1
1 142 1 1 10 THR CG2 C 2.071 -9.623 -27.748 1.00 . A A . 10 THR CG2 1 1
1 143 1 1 10 THR H H -1.813 -10.379 -26.148 1.00 . A A . 10 THR H 1 1
1 144 1 1 10 THR HA H 0.891 -11.617 -26.471 1.00 . A A . 10 THR HA 1 1
1 145 1 1 10 THR HB H 0.120 -8.829 -27.359 1.00 . A A . 10 THR HB 1 1
1 146 1 1 10 THR HG1 H 0.130 -9.741 -29.446 1.00 . A A . 10 THR HG1 1 1
1 147 1 1 10 THR HG21 H 2.598 -10.177 -26.985 1.00 . A A . 10 THR HG21 1 1
1 148 1 1 10 THR HG22 H 2.328 -8.577 -27.677 1.00 . A A . 10 THR HG22 1 1
1 149 1 1 10 THR HG23 H 2.351 -9.997 -28.722 1.00 . A A . 10 THR HG23 1 1
1 150 1 1 10 THR N N -1.143 -11.074 -26.314 1.00 . A A . 10 THR N 1 1
1 151 1 1 10 THR O O -0.080 -9.273 -24.488 1.00 . A A . 10 THR O 1 1
1 152 1 1 10 THR OG1 O -0.010 -10.356 -28.722 1.00 . A A . 10 THR OG1 1 1
1 153 1 1 11 SER C C 3.829 -9.198 -23.453 1.00 . A A . 11 SER C 1 1
1 154 1 1 11 SER CA C 2.343 -9.552 -23.347 1.00 . A A . 11 SER CA 1 1
1 155 1 1 11 SER CB C 2.127 -10.501 -22.166 1.00 . A A . 11 SER CB 1 1
1 156 1 1 11 SER H H 2.512 -10.813 -25.086 1.00 . A A . 11 SER H 1 1
1 157 1 1 11 SER HA H 1.768 -8.650 -23.195 1.00 . A A . 11 SER HA 1 1
1 158 1 1 11 SER HB2 H 1.088 -10.792 -22.124 1.00 . A A . 11 SER HB2 1 1
1 159 1 1 11 SER HB3 H 2.743 -11.380 -22.293 1.00 . A A . 11 SER HB3 1 1
1 160 1 1 11 SER HG H 1.827 -9.165 -20.786 1.00 . A A . 11 SER HG 1 1
1 161 1 1 11 SER N N 1.900 -10.217 -24.605 1.00 . A A . 11 SER N 1 1
1 162 1 1 11 SER O O 4.637 -9.995 -23.886 1.00 . A A . 11 SER O 1 1
1 163 1 1 11 SER OG O 2.484 -9.843 -20.959 1.00 . A A . 11 SER OG 1 1
1 164 1 1 12 VAL C C 6.460 -8.499 -22.213 1.00 . A A . 12 VAL C 1 1
1 165 1 1 12 VAL CA C 5.628 -7.607 -23.137 1.00 . A A . 12 VAL CA 1 1
1 166 1 1 12 VAL CB C 5.771 -6.147 -22.702 1.00 . A A . 12 VAL CB 1 1
1 167 1 1 12 VAL CG1 C 4.825 -5.273 -23.528 1.00 . A A . 12 VAL CG1 1 1
1 168 1 1 12 VAL CG2 C 5.418 -6.020 -21.218 1.00 . A A . 12 VAL CG2 1 1
1 169 1 1 12 VAL H H 3.528 -7.381 -22.712 1.00 . A A . 12 VAL H 1 1
1 170 1 1 12 VAL HA H 5.978 -7.714 -24.153 1.00 . A A . 12 VAL HA 1 1
1 171 1 1 12 VAL HB H 6.790 -5.823 -22.858 1.00 . A A . 12 VAL HB 1 1
1 172 1 1 12 VAL HG11 H 4.271 -5.894 -24.216 1.00 . A A . 12 VAL HG11 1 1
1 173 1 1 12 VAL HG12 H 5.399 -4.544 -24.082 1.00 . A A . 12 VAL HG12 1 1
1 174 1 1 12 VAL HG13 H 4.138 -4.764 -22.869 1.00 . A A . 12 VAL HG13 1 1
1 175 1 1 12 VAL HG21 H 5.982 -6.746 -20.651 1.00 . A A . 12 VAL HG21 1 1
1 176 1 1 12 VAL HG22 H 4.361 -6.200 -21.084 1.00 . A A . 12 VAL HG22 1 1
1 177 1 1 12 VAL HG23 H 5.661 -5.026 -20.874 1.00 . A A . 12 VAL HG23 1 1
1 178 1 1 12 VAL N N 4.195 -8.009 -23.059 1.00 . A A . 12 VAL N 1 1
1 179 1 1 12 VAL O O 7.597 -8.817 -22.499 1.00 . A A . 12 VAL O 1 1
1 180 1 1 13 ILE C C 7.190 -11.000 -20.920 1.00 . A A . 13 ILE C 1 1
1 181 1 1 13 ILE CA C 6.656 -9.780 -20.166 1.00 . A A . 13 ILE CA 1 1
1 182 1 1 13 ILE CB C 5.722 -10.242 -19.045 1.00 . A A . 13 ILE CB 1 1
1 183 1 1 13 ILE CD1 C 6.268 -8.045 -17.987 1.00 . A A . 13 ILE CD1 1 1
1 184 1 1 13 ILE CG1 C 5.141 -9.022 -18.327 1.00 . A A . 13 ILE CG1 1 1
1 185 1 1 13 ILE CG2 C 6.508 -11.094 -18.048 1.00 . A A . 13 ILE CG2 1 1
1 186 1 1 13 ILE H H 4.981 -8.640 -20.896 1.00 . A A . 13 ILE H 1 1
1 187 1 1 13 ILE HA H 7.481 -9.226 -19.744 1.00 . A A . 13 ILE HA 1 1
1 188 1 1 13 ILE HB H 4.919 -10.829 -19.465 1.00 . A A . 13 ILE HB 1 1
1 189 1 1 13 ILE HD11 H 7.092 -8.585 -17.546 1.00 . A A . 13 ILE HD11 1 1
1 190 1 1 13 ILE HD12 H 5.905 -7.306 -17.287 1.00 . A A . 13 ILE HD12 1 1
1 191 1 1 13 ILE HD13 H 6.601 -7.553 -18.889 1.00 . A A . 13 ILE HD13 1 1
1 192 1 1 13 ILE HG12 H 4.423 -8.535 -18.970 1.00 . A A . 13 ILE HG12 1 1
1 193 1 1 13 ILE HG13 H 4.653 -9.339 -17.418 1.00 . A A . 13 ILE HG13 1 1
1 194 1 1 13 ILE HG21 H 5.821 -11.674 -17.450 1.00 . A A . 13 ILE HG21 1 1
1 195 1 1 13 ILE HG22 H 7.091 -10.451 -17.405 1.00 . A A . 13 ILE HG22 1 1
1 196 1 1 13 ILE HG23 H 7.168 -11.759 -18.585 1.00 . A A . 13 ILE HG23 1 1
1 197 1 1 13 ILE N N 5.900 -8.907 -21.107 1.00 . A A . 13 ILE N 1 1
1 198 1 1 13 ILE O O 6.536 -11.531 -21.796 1.00 . A A . 13 ILE O 1 1
1 199 1 1 14 PRO C C 8.327 -13.919 -20.840 1.00 . A A . 14 PRO C 1 1
1 200 1 1 14 PRO CA C 9.031 -12.611 -21.217 1.00 . A A . 14 PRO CA 1 1
1 201 1 1 14 PRO CB C 10.457 -12.603 -20.668 1.00 . A A . 14 PRO CB 1 1
1 202 1 1 14 PRO CD C 9.263 -10.866 -19.526 1.00 . A A . 14 PRO CD 1 1
1 203 1 1 14 PRO CG C 10.354 -11.888 -19.364 1.00 . A A . 14 PRO CG 1 1
1 204 1 1 14 PRO HA H 9.065 -12.514 -22.290 1.00 . A A . 14 PRO HA 1 1
1 205 1 1 14 PRO HB2 H 10.800 -13.618 -20.539 1.00 . A A . 14 PRO HB2 1 1
1 206 1 1 14 PRO HB3 H 11.107 -12.084 -21.357 1.00 . A A . 14 PRO HB3 1 1
1 207 1 1 14 PRO HD2 H 8.729 -10.736 -18.599 1.00 . A A . 14 PRO HD2 1 1
1 208 1 1 14 PRO HD3 H 9.675 -9.919 -19.837 1.00 . A A . 14 PRO HD3 1 1
1 209 1 1 14 PRO HG2 H 10.105 -12.590 -18.582 1.00 . A A . 14 PRO HG2 1 1
1 210 1 1 14 PRO HG3 H 11.295 -11.408 -19.137 1.00 . A A . 14 PRO HG3 1 1
1 211 1 1 14 PRO N N 8.405 -11.451 -20.572 1.00 . A A . 14 PRO N 1 1
1 212 1 1 14 PRO O O 7.884 -14.097 -19.723 1.00 . A A . 14 PRO O 1 1
1 213 1 1 15 ALA C C 8.341 -16.893 -20.410 1.00 . A A . 15 ALA C 1 1
1 214 1 1 15 ALA CA C 7.543 -16.125 -21.466 1.00 . A A . 15 ALA CA 1 1
1 215 1 1 15 ALA CB C 7.457 -16.960 -22.744 1.00 . A A . 15 ALA CB 1 1
1 216 1 1 15 ALA H H 8.581 -14.665 -22.661 1.00 . A A . 15 ALA H 1 1
1 217 1 1 15 ALA HA H 6.546 -15.933 -21.094 1.00 . A A . 15 ALA HA 1 1
1 218 1 1 15 ALA HB1 H 6.481 -16.837 -23.190 1.00 . A A . 15 ALA HB1 1 1
1 219 1 1 15 ALA HB2 H 7.615 -18.002 -22.505 1.00 . A A . 15 ALA HB2 1 1
1 220 1 1 15 ALA HB3 H 8.215 -16.632 -23.440 1.00 . A A . 15 ALA HB3 1 1
1 221 1 1 15 ALA N N 8.220 -14.832 -21.766 1.00 . A A . 15 ALA N 1 1
1 222 1 1 15 ALA O O 7.784 -17.560 -19.561 1.00 . A A . 15 ALA O 1 1
1 223 1 1 16 ALA C C 10.068 -17.116 -18.045 1.00 . A A . 16 ALA C 1 1
1 224 1 1 16 ALA CA C 10.472 -17.540 -19.459 1.00 . A A . 16 ALA CA 1 1
1 225 1 1 16 ALA CB C 11.949 -17.211 -19.686 1.00 . A A . 16 ALA CB 1 1
1 226 1 1 16 ALA H H 10.073 -16.269 -21.153 1.00 . A A . 16 ALA H 1 1
1 227 1 1 16 ALA HA H 10.319 -18.602 -19.573 1.00 . A A . 16 ALA HA 1 1
1 228 1 1 16 ALA HB1 H 12.561 -17.992 -19.261 1.00 . A A . 16 ALA HB1 1 1
1 229 1 1 16 ALA HB2 H 12.185 -16.270 -19.212 1.00 . A A . 16 ALA HB2 1 1
1 230 1 1 16 ALA HB3 H 12.142 -17.138 -20.746 1.00 . A A . 16 ALA HB3 1 1
1 231 1 1 16 ALA N N 9.642 -16.809 -20.458 1.00 . A A . 16 ALA N 1 1
1 232 1 1 16 ALA O O 9.840 -17.940 -17.182 1.00 . A A . 16 ALA O 1 1
1 233 1 1 17 ARG C C 8.094 -15.590 -16.226 1.00 . A A . 17 ARG C 1 1
1 234 1 1 17 ARG CA C 9.592 -15.365 -16.441 1.00 . A A . 17 ARG CA 1 1
1 235 1 1 17 ARG CB C 9.909 -13.875 -16.310 1.00 . A A . 17 ARG CB 1 1
1 236 1 1 17 ARG CD C 11.754 -12.191 -16.258 1.00 . A A . 17 ARG CD 1 1
1 237 1 1 17 ARG CG C 11.402 -13.649 -16.556 1.00 . A A . 17 ARG CG 1 1
1 238 1 1 17 ARG CZ C 13.669 -10.736 -16.546 1.00 . A A . 17 ARG CZ 1 1
1 239 1 1 17 ARG H H 10.168 -15.189 -18.509 1.00 . A A . 17 ARG H 1 1
1 240 1 1 17 ARG HA H 10.148 -15.916 -15.698 1.00 . A A . 17 ARG HA 1 1
1 241 1 1 17 ARG HB2 H 9.337 -13.322 -17.036 1.00 . A A . 17 ARG HB2 1 1
1 242 1 1 17 ARG HB3 H 9.653 -13.538 -15.316 1.00 . A A . 17 ARG HB3 1 1
1 243 1 1 17 ARG HD2 H 11.125 -11.541 -16.849 1.00 . A A . 17 ARG HD2 1 1
1 244 1 1 17 ARG HD3 H 11.595 -11.989 -15.209 1.00 . A A . 17 ARG HD3 1 1
1 245 1 1 17 ARG HE H 13.758 -12.693 -16.868 1.00 . A A . 17 ARG HE 1 1
1 246 1 1 17 ARG HG2 H 11.976 -14.297 -15.909 1.00 . A A . 17 ARG HG2 1 1
1 247 1 1 17 ARG HG3 H 11.635 -13.873 -17.586 1.00 . A A . 17 ARG HG3 1 1
1 248 1 1 17 ARG HH11 H 13.888 -10.751 -14.556 1.00 . A A . 17 ARG HH11 1 1
1 249 1 1 17 ARG HH12 H 14.377 -9.293 -15.353 1.00 . A A . 17 ARG HH12 1 1
1 250 1 1 17 ARG HH21 H 13.565 -10.439 -18.523 1.00 . A A . 17 ARG HH21 1 1
1 251 1 1 17 ARG HH22 H 14.194 -9.116 -17.599 1.00 . A A . 17 ARG HH22 1 1
1 252 1 1 17 ARG N N 9.979 -15.838 -17.800 1.00 . A A . 17 ARG N 1 1
1 253 1 1 17 ARG NE N 13.183 -11.945 -16.601 1.00 . A A . 17 ARG NE 1 1
1 254 1 1 17 ARG NH1 N 14.004 -10.220 -15.395 1.00 . A A . 17 ARG NH1 1 1
1 255 1 1 17 ARG NH2 N 13.821 -10.043 -17.641 1.00 . A A . 17 ARG NH2 1 1
1 256 1 1 17 ARG O O 7.668 -16.030 -15.177 1.00 . A A . 17 ARG O 1 1
1 257 1 1 18 LEU C C 5.515 -16.984 -16.964 1.00 . A A . 18 LEU C 1 1
1 258 1 1 18 LEU CA C 5.823 -15.488 -17.058 1.00 . A A . 18 LEU CA 1 1
1 259 1 1 18 LEU CB C 5.099 -14.894 -18.268 1.00 . A A . 18 LEU CB 1 1
1 260 1 1 18 LEU CD1 C 2.943 -13.747 -17.748 1.00 . A A . 18 LEU CD1 1 1
1 261 1 1 18 LEU CD2 C 2.996 -15.609 -19.413 1.00 . A A . 18 LEU CD2 1 1
1 262 1 1 18 LEU CG C 3.590 -15.087 -18.104 1.00 . A A . 18 LEU CG 1 1
1 263 1 1 18 LEU H H 7.654 -14.936 -18.049 1.00 . A A . 18 LEU H 1 1
1 264 1 1 18 LEU HA H 5.485 -14.994 -16.158 1.00 . A A . 18 LEU HA 1 1
1 265 1 1 18 LEU HB2 H 5.322 -13.840 -18.339 1.00 . A A . 18 LEU HB2 1 1
1 266 1 1 18 LEU HB3 H 5.429 -15.393 -19.166 1.00 . A A . 18 LEU HB3 1 1
1 267 1 1 18 LEU HD11 H 1.893 -13.777 -17.999 1.00 . A A . 18 LEU HD11 1 1
1 268 1 1 18 LEU HD12 H 3.424 -12.957 -18.304 1.00 . A A . 18 LEU HD12 1 1
1 269 1 1 18 LEU HD13 H 3.055 -13.563 -16.690 1.00 . A A . 18 LEU HD13 1 1
1 270 1 1 18 LEU HD21 H 1.935 -15.409 -19.433 1.00 . A A . 18 LEU HD21 1 1
1 271 1 1 18 LEU HD22 H 3.163 -16.674 -19.485 1.00 . A A . 18 LEU HD22 1 1
1 272 1 1 18 LEU HD23 H 3.471 -15.113 -20.247 1.00 . A A . 18 LEU HD23 1 1
1 273 1 1 18 LEU HG H 3.402 -15.799 -17.313 1.00 . A A . 18 LEU HG 1 1
1 274 1 1 18 LEU N N 7.292 -15.291 -17.210 1.00 . A A . 18 LEU N 1 1
1 275 1 1 18 LEU O O 4.603 -17.398 -16.276 1.00 . A A . 18 LEU O 1 1
1 276 1 1 19 PHE C C 6.280 -19.782 -16.185 1.00 . A A . 19 PHE C 1 1
1 277 1 1 19 PHE CA C 6.017 -19.266 -17.600 1.00 . A A . 19 PHE CA 1 1
1 278 1 1 19 PHE CB C 6.949 -19.978 -18.583 1.00 . A A . 19 PHE CB 1 1
1 279 1 1 19 PHE CD1 C 5.639 -21.965 -19.414 1.00 . A A . 19 PHE CD1 1 1
1 280 1 1 19 PHE CD2 C 7.370 -22.320 -17.754 1.00 . A A . 19 PHE CD2 1 1
1 281 1 1 19 PHE CE1 C 5.358 -23.336 -19.415 1.00 . A A . 19 PHE CE1 1 1
1 282 1 1 19 PHE CE2 C 7.089 -23.692 -17.754 1.00 . A A . 19 PHE CE2 1 1
1 283 1 1 19 PHE CG C 6.645 -21.457 -18.584 1.00 . A A . 19 PHE CG 1 1
1 284 1 1 19 PHE CZ C 6.083 -24.200 -18.585 1.00 . A A . 19 PHE CZ 1 1
1 285 1 1 19 PHE H H 6.999 -17.445 -18.199 1.00 . A A . 19 PHE H 1 1
1 286 1 1 19 PHE HA H 4.990 -19.465 -17.871 1.00 . A A . 19 PHE HA 1 1
1 287 1 1 19 PHE HB2 H 6.797 -19.579 -19.575 1.00 . A A . 19 PHE HB2 1 1
1 288 1 1 19 PHE HB3 H 7.975 -19.820 -18.284 1.00 . A A . 19 PHE HB3 1 1
1 289 1 1 19 PHE HD1 H 5.080 -21.299 -20.055 1.00 . A A . 19 PHE HD1 1 1
1 290 1 1 19 PHE HD2 H 8.146 -21.928 -17.113 1.00 . A A . 19 PHE HD2 1 1
1 291 1 1 19 PHE HE1 H 4.582 -23.728 -20.056 1.00 . A A . 19 PHE HE1 1 1
1 292 1 1 19 PHE HE2 H 7.648 -24.358 -17.114 1.00 . A A . 19 PHE HE2 1 1
1 293 1 1 19 PHE HZ H 5.866 -25.258 -18.585 1.00 . A A . 19 PHE HZ 1 1
1 294 1 1 19 PHE N N 6.268 -17.798 -17.650 1.00 . A A . 19 PHE N 1 1
1 295 1 1 19 PHE O O 5.483 -20.503 -15.618 1.00 . A A . 19 PHE O 1 1
1 296 1 1 20 LYS C C 6.633 -19.395 -13.260 1.00 . A A . 20 LYS C 1 1
1 297 1 1 20 LYS CA C 7.707 -19.895 -14.229 1.00 . A A . 20 LYS CA 1 1
1 298 1 1 20 LYS CB C 9.072 -19.354 -13.802 1.00 . A A . 20 LYS CB 1 1
1 299 1 1 20 LYS CD C 11.541 -19.570 -14.121 1.00 . A A . 20 LYS CD 1 1
1 300 1 1 20 LYS CE C 12.627 -20.132 -15.041 1.00 . A A . 20 LYS CE 1 1
1 301 1 1 20 LYS CG C 10.173 -20.079 -14.579 1.00 . A A . 20 LYS CG 1 1
1 302 1 1 20 LYS H H 8.025 -18.840 -16.081 1.00 . A A . 20 LYS H 1 1
1 303 1 1 20 LYS HA H 7.729 -20.973 -14.217 1.00 . A A . 20 LYS HA 1 1
1 304 1 1 20 LYS HB2 H 9.120 -18.296 -14.012 1.00 . A A . 20 LYS HB2 1 1
1 305 1 1 20 LYS HB3 H 9.210 -19.518 -12.744 1.00 . A A . 20 LYS HB3 1 1
1 306 1 1 20 LYS HD2 H 11.557 -18.491 -14.163 1.00 . A A . 20 LYS HD2 1 1
1 307 1 1 20 LYS HD3 H 11.724 -19.894 -13.108 1.00 . A A . 20 LYS HD3 1 1
1 308 1 1 20 LYS HE2 H 13.531 -20.294 -14.473 1.00 . A A . 20 LYS HE2 1 1
1 309 1 1 20 LYS HE3 H 12.293 -21.070 -15.461 1.00 . A A . 20 LYS HE3 1 1
1 310 1 1 20 LYS HG2 H 10.103 -21.141 -14.396 1.00 . A A . 20 LYS HG2 1 1
1 311 1 1 20 LYS HG3 H 10.053 -19.886 -15.636 1.00 . A A . 20 LYS HG3 1 1
1 312 1 1 20 LYS HZ1 H 12.103 -19.169 -16.812 1.00 . A A . 20 LYS HZ1 1 1
1 313 1 1 20 LYS HZ2 H 13.772 -19.433 -16.634 1.00 . A A . 20 LYS HZ2 1 1
1 314 1 1 20 LYS HZ3 H 13.003 -18.208 -15.744 1.00 . A A . 20 LYS HZ3 1 1
1 315 1 1 20 LYS N N 7.394 -19.421 -15.607 1.00 . A A . 20 LYS N 1 1
1 316 1 1 20 LYS NZ N 12.896 -19.162 -16.141 1.00 . A A . 20 LYS NZ 1 1
1 317 1 1 20 LYS O O 6.103 -20.145 -12.467 1.00 . A A . 20 LYS O 1 1
1 318 1 1 21 ALA C C 3.892 -18.100 -12.824 1.00 . A A . 21 ALA C 1 1
1 319 1 1 21 ALA CA C 5.270 -17.586 -12.400 1.00 . A A . 21 ALA CA 1 1
1 320 1 1 21 ALA CB C 5.286 -16.058 -12.464 1.00 . A A . 21 ALA CB 1 1
1 321 1 1 21 ALA H H 6.749 -17.543 -13.967 1.00 . A A . 21 ALA H 1 1
1 322 1 1 21 ALA HA H 5.478 -17.906 -11.390 1.00 . A A . 21 ALA HA 1 1
1 323 1 1 21 ALA HB1 H 4.317 -15.675 -12.179 1.00 . A A . 21 ALA HB1 1 1
1 324 1 1 21 ALA HB2 H 5.516 -15.742 -13.471 1.00 . A A . 21 ALA HB2 1 1
1 325 1 1 21 ALA HB3 H 6.037 -15.677 -11.787 1.00 . A A . 21 ALA HB3 1 1
1 326 1 1 21 ALA N N 6.309 -18.132 -13.319 1.00 . A A . 21 ALA N 1 1
1 327 1 1 21 ALA O O 3.071 -18.451 -12.001 1.00 . A A . 21 ALA O 1 1
1 328 1 1 22 PHE C C 2.160 -20.122 -14.250 1.00 . A A . 22 PHE C 1 1
1 329 1 1 22 PHE CA C 2.306 -18.634 -14.576 1.00 . A A . 22 PHE CA 1 1
1 330 1 1 22 PHE CB C 2.199 -18.432 -16.088 1.00 . A A . 22 PHE CB 1 1
1 331 1 1 22 PHE CD1 C -0.236 -17.928 -16.501 1.00 . A A . 22 PHE CD1 1 1
1 332 1 1 22 PHE CD2 C 0.604 -20.139 -17.037 1.00 . A A . 22 PHE CD2 1 1
1 333 1 1 22 PHE CE1 C -1.512 -18.308 -16.932 1.00 . A A . 22 PHE CE1 1 1
1 334 1 1 22 PHE CE2 C -0.673 -20.519 -17.468 1.00 . A A . 22 PHE CE2 1 1
1 335 1 1 22 PHE CG C 0.822 -18.843 -16.554 1.00 . A A . 22 PHE CG 1 1
1 336 1 1 22 PHE CZ C -1.731 -19.603 -17.416 1.00 . A A . 22 PHE CZ 1 1
1 337 1 1 22 PHE H H 4.307 -17.856 -14.750 1.00 . A A . 22 PHE H 1 1
1 338 1 1 22 PHE HA H 1.521 -18.079 -14.083 1.00 . A A . 22 PHE HA 1 1
1 339 1 1 22 PHE HB2 H 2.363 -17.392 -16.326 1.00 . A A . 22 PHE HB2 1 1
1 340 1 1 22 PHE HB3 H 2.943 -19.037 -16.586 1.00 . A A . 22 PHE HB3 1 1
1 341 1 1 22 PHE HD1 H -0.067 -16.928 -16.128 1.00 . A A . 22 PHE HD1 1 1
1 342 1 1 22 PHE HD2 H 1.420 -20.845 -17.078 1.00 . A A . 22 PHE HD2 1 1
1 343 1 1 22 PHE HE1 H -2.328 -17.602 -16.892 1.00 . A A . 22 PHE HE1 1 1
1 344 1 1 22 PHE HE2 H -0.842 -21.518 -17.841 1.00 . A A . 22 PHE HE2 1 1
1 345 1 1 22 PHE HZ H -2.716 -19.896 -17.748 1.00 . A A . 22 PHE HZ 1 1
1 346 1 1 22 PHE N N 3.632 -18.146 -14.102 1.00 . A A . 22 PHE N 1 1
1 347 1 1 22 PHE O O 1.069 -20.617 -14.045 1.00 . A A . 22 PHE O 1 1
1 348 1 1 23 ILE C C 3.529 -22.536 -12.430 1.00 . A A . 23 ILE C 1 1
1 349 1 1 23 ILE CA C 3.166 -22.298 -13.897 1.00 . A A . 23 ILE CA 1 1
1 350 1 1 23 ILE CB C 4.140 -23.062 -14.795 1.00 . A A . 23 ILE CB 1 1
1 351 1 1 23 ILE CD1 C 2.342 -23.112 -16.528 1.00 . A A . 23 ILE CD1 1 1
1 352 1 1 23 ILE CG1 C 3.812 -22.781 -16.262 1.00 . A A . 23 ILE CG1 1 1
1 353 1 1 23 ILE CG2 C 4.014 -24.563 -14.523 1.00 . A A . 23 ILE CG2 1 1
1 354 1 1 23 ILE H H 4.118 -20.424 -14.376 1.00 . A A . 23 ILE H 1 1
1 355 1 1 23 ILE HA H 2.160 -22.646 -14.079 1.00 . A A . 23 ILE HA 1 1
1 356 1 1 23 ILE HB H 5.150 -22.742 -14.584 1.00 . A A . 23 ILE HB 1 1
1 357 1 1 23 ILE HD11 H 2.121 -22.954 -17.574 1.00 . A A . 23 ILE HD11 1 1
1 358 1 1 23 ILE HD12 H 1.714 -22.470 -15.927 1.00 . A A . 23 ILE HD12 1 1
1 359 1 1 23 ILE HD13 H 2.153 -24.143 -16.272 1.00 . A A . 23 ILE HD13 1 1
1 360 1 1 23 ILE HG12 H 3.991 -21.738 -16.478 1.00 . A A . 23 ILE HG12 1 1
1 361 1 1 23 ILE HG13 H 4.438 -23.392 -16.895 1.00 . A A . 23 ILE HG13 1 1
1 362 1 1 23 ILE HG21 H 4.847 -24.892 -13.918 1.00 . A A . 23 ILE HG21 1 1
1 363 1 1 23 ILE HG22 H 4.016 -25.100 -15.460 1.00 . A A . 23 ILE HG22 1 1
1 364 1 1 23 ILE HG23 H 3.090 -24.759 -13.998 1.00 . A A . 23 ILE HG23 1 1
1 365 1 1 23 ILE N N 3.248 -20.841 -14.205 1.00 . A A . 23 ILE N 1 1
1 366 1 1 23 ILE O O 2.724 -23.008 -11.650 1.00 . A A . 23 ILE O 1 1
1 367 1 1 24 LEU C C 4.308 -21.541 -9.710 1.00 . A A . 24 LEU C 1 1
1 368 1 1 24 LEU CA C 5.146 -22.431 -10.631 1.00 . A A . 24 LEU CA 1 1
1 369 1 1 24 LEU CB C 6.626 -22.077 -10.472 1.00 . A A . 24 LEU CB 1 1
1 370 1 1 24 LEU CD1 C 8.946 -22.667 -11.190 1.00 . A A . 24 LEU CD1 1 1
1 371 1 1 24 LEU CD2 C 7.134 -24.387 -11.277 1.00 . A A . 24 LEU CD2 1 1
1 372 1 1 24 LEU CG C 7.457 -22.902 -11.457 1.00 . A A . 24 LEU CG 1 1
1 373 1 1 24 LEU H H 5.370 -21.841 -12.691 1.00 . A A . 24 LEU H 1 1
1 374 1 1 24 LEU HA H 4.994 -23.467 -10.365 1.00 . A A . 24 LEU HA 1 1
1 375 1 1 24 LEU HB2 H 6.769 -21.026 -10.673 1.00 . A A . 24 LEU HB2 1 1
1 376 1 1 24 LEU HB3 H 6.942 -22.297 -9.463 1.00 . A A . 24 LEU HB3 1 1
1 377 1 1 24 LEU HD11 H 9.384 -23.565 -10.780 1.00 . A A . 24 LEU HD11 1 1
1 378 1 1 24 LEU HD12 H 9.061 -21.856 -10.485 1.00 . A A . 24 LEU HD12 1 1
1 379 1 1 24 LEU HD13 H 9.442 -22.414 -12.114 1.00 . A A . 24 LEU HD13 1 1
1 380 1 1 24 LEU HD21 H 7.728 -24.971 -11.965 1.00 . A A . 24 LEU HD21 1 1
1 381 1 1 24 LEU HD22 H 6.086 -24.554 -11.475 1.00 . A A . 24 LEU HD22 1 1
1 382 1 1 24 LEU HD23 H 7.361 -24.685 -10.264 1.00 . A A . 24 LEU HD23 1 1
1 383 1 1 24 LEU HG H 7.222 -22.603 -12.467 1.00 . A A . 24 LEU HG 1 1
1 384 1 1 24 LEU N N 4.734 -22.218 -12.047 1.00 . A A . 24 LEU N 1 1
1 385 1 1 24 LEU O O 3.951 -21.928 -8.615 1.00 . A A . 24 LEU O 1 1
1 386 1 1 25 ASP C C 1.788 -19.272 -9.893 1.00 . A A . 25 ASP C 1 1
1 387 1 1 25 ASP CA C 3.182 -19.438 -9.287 1.00 . A A . 25 ASP CA 1 1
1 388 1 1 25 ASP CB C 3.866 -18.072 -9.205 1.00 . A A . 25 ASP CB 1 1
1 389 1 1 25 ASP CG C 5.213 -18.216 -8.492 1.00 . A A . 25 ASP CG 1 1
1 390 1 1 25 ASP H H 4.294 -20.054 -11.027 1.00 . A A . 25 ASP H 1 1
1 391 1 1 25 ASP HA H 3.096 -19.857 -8.295 1.00 . A A . 25 ASP HA 1 1
1 392 1 1 25 ASP HB2 H 4.025 -17.689 -10.202 1.00 . A A . 25 ASP HB2 1 1
1 393 1 1 25 ASP HB3 H 3.238 -17.388 -8.652 1.00 . A A . 25 ASP HB3 1 1
1 394 1 1 25 ASP N N 3.994 -20.350 -10.142 1.00 . A A . 25 ASP N 1 1
1 395 1 1 25 ASP O O 1.084 -18.326 -9.603 1.00 . A A . 25 ASP O 1 1
1 396 1 1 25 ASP OD1 O 5.439 -19.258 -7.900 1.00 . A A . 25 ASP OD1 1 1
1 397 1 1 25 ASP OD2 O 5.994 -17.281 -8.552 1.00 . A A . 25 ASP OD2 1 1
1 398 1 1 26 GLY C C -1.040 -20.333 -10.296 1.00 . A A . 26 GLY C 1 1
1 399 1 1 26 GLY CA C 0.033 -20.073 -11.356 1.00 . A A . 26 GLY CA 1 1
1 400 1 1 26 GLY H H 1.965 -20.940 -10.956 1.00 . A A . 26 GLY H 1 1
1 401 1 1 26 GLY HA2 H -0.095 -19.081 -11.763 1.00 . A A . 26 GLY HA2 1 1
1 402 1 1 26 GLY HA3 H -0.058 -20.801 -12.148 1.00 . A A . 26 GLY HA3 1 1
1 403 1 1 26 GLY N N 1.382 -20.183 -10.734 1.00 . A A . 26 GLY N 1 1
1 404 1 1 26 GLY O O -2.130 -19.801 -10.360 1.00 . A A . 26 GLY O 1 1
1 405 1 1 27 ASP C C -1.901 -20.216 -7.358 1.00 . A A . 27 ASP C 1 1
1 406 1 1 27 ASP CA C -1.741 -21.441 -8.260 1.00 . A A . 27 ASP CA 1 1
1 407 1 1 27 ASP CB C -1.263 -22.631 -7.426 1.00 . A A . 27 ASP CB 1 1
1 408 1 1 27 ASP CG C -1.355 -23.909 -8.262 1.00 . A A . 27 ASP CG 1 1
1 409 1 1 27 ASP H H 0.147 -21.566 -9.290 1.00 . A A . 27 ASP H 1 1
1 410 1 1 27 ASP HA H -2.690 -21.679 -8.717 1.00 . A A . 27 ASP HA 1 1
1 411 1 1 27 ASP HB2 H -0.238 -22.471 -7.124 1.00 . A A . 27 ASP HB2 1 1
1 412 1 1 27 ASP HB3 H -1.885 -22.728 -6.549 1.00 . A A . 27 ASP HB3 1 1
1 413 1 1 27 ASP N N -0.739 -21.147 -9.322 1.00 . A A . 27 ASP N 1 1
1 414 1 1 27 ASP O O -2.997 -19.847 -6.983 1.00 . A A . 27 ASP O 1 1
1 415 1 1 27 ASP OD1 O -0.810 -24.913 -7.834 1.00 . A A . 27 ASP OD1 1 1
1 416 1 1 27 ASP OD2 O -1.969 -23.862 -9.315 1.00 . A A . 27 ASP OD2 1 1
1 417 1 1 28 ASN C C -1.141 -17.135 -6.989 1.00 . A A . 28 ASN C 1 1
1 418 1 1 28 ASN CA C -0.910 -18.379 -6.128 1.00 . A A . 28 ASN CA 1 1
1 419 1 1 28 ASN CB C 0.394 -18.218 -5.344 1.00 . A A . 28 ASN CB 1 1
1 420 1 1 28 ASN CG C 0.890 -19.592 -4.889 1.00 . A A . 28 ASN CG 1 1
1 421 1 1 28 ASN H H 0.057 -19.893 -7.318 1.00 . A A . 28 ASN H 1 1
1 422 1 1 28 ASN HA H -1.733 -18.499 -5.439 1.00 . A A . 28 ASN HA 1 1
1 423 1 1 28 ASN HB2 H 1.139 -17.758 -5.975 1.00 . A A . 28 ASN HB2 1 1
1 424 1 1 28 ASN HB3 H 0.219 -17.596 -4.479 1.00 . A A . 28 ASN HB3 1 1
1 425 1 1 28 ASN HD21 H 2.672 -19.386 -5.737 1.00 . A A . 28 ASN HD21 1 1
1 426 1 1 28 ASN HD22 H 2.403 -20.876 -4.969 1.00 . A A . 28 ASN HD22 1 1
1 427 1 1 28 ASN N N -0.817 -19.580 -7.005 1.00 . A A . 28 ASN N 1 1
1 428 1 1 28 ASN ND2 N 2.095 -19.976 -5.210 1.00 . A A . 28 ASN ND2 1 1
1 429 1 1 28 ASN O O -1.989 -16.315 -6.697 1.00 . A A . 28 ASN O 1 1
1 430 1 1 28 ASN OD1 O 0.174 -20.324 -4.234 1.00 . A A . 28 ASN OD1 1 1
1 431 1 1 29 LEU C C -2.010 -15.729 -9.423 1.00 . A A . 29 LEU C 1 1
1 432 1 1 29 LEU CA C -0.565 -15.795 -8.924 1.00 . A A . 29 LEU CA 1 1
1 433 1 1 29 LEU CB C 0.383 -15.901 -10.120 1.00 . A A . 29 LEU CB 1 1
1 434 1 1 29 LEU CD1 C 1.327 -13.591 -10.001 1.00 . A A . 29 LEU CD1 1 1
1 435 1 1 29 LEU CD2 C 1.095 -14.733 -12.211 1.00 . A A . 29 LEU CD2 1 1
1 436 1 1 29 LEU CG C 0.466 -14.548 -10.829 1.00 . A A . 29 LEU CG 1 1
1 437 1 1 29 LEU H H 0.288 -17.660 -8.264 1.00 . A A . 29 LEU H 1 1
1 438 1 1 29 LEU HA H -0.337 -14.900 -8.363 1.00 . A A . 29 LEU HA 1 1
1 439 1 1 29 LEU HB2 H 1.366 -16.188 -9.776 1.00 . A A . 29 LEU HB2 1 1
1 440 1 1 29 LEU HB3 H 0.012 -16.646 -10.809 1.00 . A A . 29 LEU HB3 1 1
1 441 1 1 29 LEU HD11 H 0.701 -12.823 -9.571 1.00 . A A . 29 LEU HD11 1 1
1 442 1 1 29 LEU HD12 H 2.071 -13.135 -10.638 1.00 . A A . 29 LEU HD12 1 1
1 443 1 1 29 LEU HD13 H 1.818 -14.140 -9.211 1.00 . A A . 29 LEU HD13 1 1
1 444 1 1 29 LEU HD21 H 0.456 -15.362 -12.816 1.00 . A A . 29 LEU HD21 1 1
1 445 1 1 29 LEU HD22 H 2.064 -15.198 -12.107 1.00 . A A . 29 LEU HD22 1 1
1 446 1 1 29 LEU HD23 H 1.207 -13.771 -12.688 1.00 . A A . 29 LEU HD23 1 1
1 447 1 1 29 LEU HG H -0.526 -14.137 -10.936 1.00 . A A . 29 LEU HG 1 1
1 448 1 1 29 LEU N N -0.391 -16.987 -8.047 1.00 . A A . 29 LEU N 1 1
1 449 1 1 29 LEU O O -2.575 -14.664 -9.576 1.00 . A A . 29 LEU O 1 1
1 450 1 1 30 PHE C C -4.887 -16.006 -9.239 1.00 . A A . 30 PHE C 1 1
1 451 1 1 30 PHE CA C -4.020 -16.853 -10.172 1.00 . A A . 30 PHE CA 1 1
1 452 1 1 30 PHE CB C -4.554 -18.286 -10.200 1.00 . A A . 30 PHE CB 1 1
1 453 1 1 30 PHE CD1 C -5.403 -19.733 -12.081 1.00 . A A . 30 PHE CD1 1 1
1 454 1 1 30 PHE CD2 C -3.375 -18.449 -12.421 1.00 . A A . 30 PHE CD2 1 1
1 455 1 1 30 PHE CE1 C -5.299 -20.241 -13.381 1.00 . A A . 30 PHE CE1 1 1
1 456 1 1 30 PHE CE2 C -3.270 -18.957 -13.721 1.00 . A A . 30 PHE CE2 1 1
1 457 1 1 30 PHE CG C -4.442 -18.836 -11.601 1.00 . A A . 30 PHE CG 1 1
1 458 1 1 30 PHE CZ C -4.232 -19.854 -14.201 1.00 . A A . 30 PHE CZ 1 1
1 459 1 1 30 PHE H H -2.141 -17.706 -9.552 1.00 . A A . 30 PHE H 1 1
1 460 1 1 30 PHE HA H -4.052 -16.438 -11.168 1.00 . A A . 30 PHE HA 1 1
1 461 1 1 30 PHE HB2 H -3.976 -18.900 -9.524 1.00 . A A . 30 PHE HB2 1 1
1 462 1 1 30 PHE HB3 H -5.590 -18.290 -9.893 1.00 . A A . 30 PHE HB3 1 1
1 463 1 1 30 PHE HD1 H -6.227 -20.032 -11.449 1.00 . A A . 30 PHE HD1 1 1
1 464 1 1 30 PHE HD2 H -2.633 -17.756 -12.050 1.00 . A A . 30 PHE HD2 1 1
1 465 1 1 30 PHE HE1 H -6.041 -20.933 -13.751 1.00 . A A . 30 PHE HE1 1 1
1 466 1 1 30 PHE HE2 H -2.447 -18.658 -14.353 1.00 . A A . 30 PHE HE2 1 1
1 467 1 1 30 PHE HZ H -4.151 -20.247 -15.204 1.00 . A A . 30 PHE HZ 1 1
1 468 1 1 30 PHE N N -2.613 -16.857 -9.680 1.00 . A A . 30 PHE N 1 1
1 469 1 1 30 PHE O O -5.430 -14.992 -9.632 1.00 . A A . 30 PHE O 1 1
1 470 1 1 31 PRO C C -5.162 -14.409 -6.544 1.00 . A A . 31 PRO C 1 1
1 471 1 1 31 PRO CA C -5.821 -15.723 -6.975 1.00 . A A . 31 PRO CA 1 1
1 472 1 1 31 PRO CB C -5.864 -16.693 -5.795 1.00 . A A . 31 PRO CB 1 1
1 473 1 1 31 PRO CD C -4.393 -17.652 -7.427 1.00 . A A . 31 PRO CD 1 1
1 474 1 1 31 PRO CG C -4.640 -17.531 -5.949 1.00 . A A . 31 PRO CG 1 1
1 475 1 1 31 PRO HA H -6.826 -15.535 -7.314 1.00 . A A . 31 PRO HA 1 1
1 476 1 1 31 PRO HB2 H -5.852 -16.138 -4.869 1.00 . A A . 31 PRO HB2 1 1
1 477 1 1 31 PRO HB3 H -6.764 -17.289 -5.850 1.00 . A A . 31 PRO HB3 1 1
1 478 1 1 31 PRO HD2 H -3.333 -17.679 -7.631 1.00 . A A . 31 PRO HD2 1 1
1 479 1 1 31 PRO HD3 H -4.858 -18.546 -7.815 1.00 . A A . 31 PRO HD3 1 1
1 480 1 1 31 PRO HG2 H -3.805 -17.049 -5.461 1.00 . A A . 31 PRO HG2 1 1
1 481 1 1 31 PRO HG3 H -4.806 -18.503 -5.509 1.00 . A A . 31 PRO HG3 1 1
1 482 1 1 31 PRO N N -5.018 -16.436 -7.976 1.00 . A A . 31 PRO N 1 1
1 483 1 1 31 PRO O O -5.827 -13.427 -6.283 1.00 . A A . 31 PRO O 1 1
1 484 1 1 32 LYS C C -3.429 -12.031 -7.068 1.00 . A A . 32 LYS C 1 1
1 485 1 1 32 LYS CA C -3.161 -13.139 -6.047 1.00 . A A . 32 LYS CA 1 1
1 486 1 1 32 LYS CB C -1.656 -13.403 -5.965 1.00 . A A . 32 LYS CB 1 1
1 487 1 1 32 LYS CD C 0.161 -14.325 -4.519 1.00 . A A . 32 LYS CD 1 1
1 488 1 1 32 LYS CE C 0.467 -15.251 -3.340 1.00 . A A . 32 LYS CE 1 1
1 489 1 1 32 LYS CG C -1.353 -14.242 -4.722 1.00 . A A . 32 LYS CG 1 1
1 490 1 1 32 LYS H H -3.342 -15.191 -6.677 1.00 . A A . 32 LYS H 1 1
1 491 1 1 32 LYS HA H -3.524 -12.830 -5.079 1.00 . A A . 32 LYS HA 1 1
1 492 1 1 32 LYS HB2 H -1.336 -13.938 -6.847 1.00 . A A . 32 LYS HB2 1 1
1 493 1 1 32 LYS HB3 H -1.128 -12.463 -5.901 1.00 . A A . 32 LYS HB3 1 1
1 494 1 1 32 LYS HD2 H 0.624 -14.715 -5.413 1.00 . A A . 32 LYS HD2 1 1
1 495 1 1 32 LYS HD3 H 0.550 -13.339 -4.312 1.00 . A A . 32 LYS HD3 1 1
1 496 1 1 32 LYS HE2 H 0.364 -14.702 -2.415 1.00 . A A . 32 LYS HE2 1 1
1 497 1 1 32 LYS HE3 H -0.223 -16.081 -3.345 1.00 . A A . 32 LYS HE3 1 1
1 498 1 1 32 LYS HG2 H -1.808 -13.783 -3.858 1.00 . A A . 32 LYS HG2 1 1
1 499 1 1 32 LYS HG3 H -1.753 -15.237 -4.853 1.00 . A A . 32 LYS HG3 1 1
1 500 1 1 32 LYS HZ1 H 2.525 -14.963 -3.478 1.00 . A A . 32 LYS HZ1 1 1
1 501 1 1 32 LYS HZ2 H 1.953 -16.312 -4.340 1.00 . A A . 32 LYS HZ2 1 1
1 502 1 1 32 LYS HZ3 H 2.079 -16.372 -2.646 1.00 . A A . 32 LYS HZ3 1 1
1 503 1 1 32 LYS N N -3.860 -14.386 -6.465 1.00 . A A . 32 LYS N 1 1
1 504 1 1 32 LYS NZ N 1.861 -15.763 -3.460 1.00 . A A . 32 LYS NZ 1 1
1 505 1 1 32 LYS O O -3.699 -10.901 -6.715 1.00 . A A . 32 LYS O 1 1
1 506 1 1 33 VAL C C -5.107 -11.137 -9.582 1.00 . A A . 33 VAL C 1 1
1 507 1 1 33 VAL CA C -3.601 -11.307 -9.373 1.00 . A A . 33 VAL CA 1 1
1 508 1 1 33 VAL CB C -2.949 -11.739 -10.688 1.00 . A A . 33 VAL CB 1 1
1 509 1 1 33 VAL CG1 C -1.471 -12.048 -10.446 1.00 . A A . 33 VAL CG1 1 1
1 510 1 1 33 VAL CG2 C -3.652 -12.990 -11.217 1.00 . A A . 33 VAL CG2 1 1
1 511 1 1 33 VAL H H -3.131 -13.262 -8.598 1.00 . A A . 33 VAL H 1 1
1 512 1 1 33 VAL HA H -3.174 -10.368 -9.052 1.00 . A A . 33 VAL HA 1 1
1 513 1 1 33 VAL HB H -3.037 -10.943 -11.411 1.00 . A A . 33 VAL HB 1 1
1 514 1 1 33 VAL HG11 H -1.383 -12.872 -9.754 1.00 . A A . 33 VAL HG11 1 1
1 515 1 1 33 VAL HG12 H -0.984 -11.177 -10.033 1.00 . A A . 33 VAL HG12 1 1
1 516 1 1 33 VAL HG13 H -1.000 -12.313 -11.382 1.00 . A A . 33 VAL HG13 1 1
1 517 1 1 33 VAL HG21 H -2.919 -13.670 -11.626 1.00 . A A . 33 VAL HG21 1 1
1 518 1 1 33 VAL HG22 H -4.354 -12.710 -11.989 1.00 . A A . 33 VAL HG22 1 1
1 519 1 1 33 VAL HG23 H -4.181 -13.475 -10.409 1.00 . A A . 33 VAL HG23 1 1
1 520 1 1 33 VAL N N -3.353 -12.345 -8.333 1.00 . A A . 33 VAL N 1 1
1 521 1 1 33 VAL O O -5.579 -10.069 -9.918 1.00 . A A . 33 VAL O 1 1
1 522 1 1 34 ALA C C -8.057 -12.896 -8.504 1.00 . A A . 34 ALA C 1 1
1 523 1 1 34 ALA CA C -7.340 -12.074 -9.577 1.00 . A A . 34 ALA CA 1 1
1 524 1 1 34 ALA CB C -7.714 -12.608 -10.961 1.00 . A A . 34 ALA CB 1 1
1 525 1 1 34 ALA H H -5.466 -13.034 -9.117 1.00 . A A . 34 ALA H 1 1
1 526 1 1 34 ALA HA H -7.639 -11.039 -9.498 1.00 . A A . 34 ALA HA 1 1
1 527 1 1 34 ALA HB1 H -8.495 -13.348 -10.861 1.00 . A A . 34 ALA HB1 1 1
1 528 1 1 34 ALA HB2 H -6.847 -13.060 -11.419 1.00 . A A . 34 ALA HB2 1 1
1 529 1 1 34 ALA HB3 H -8.065 -11.794 -11.578 1.00 . A A . 34 ALA HB3 1 1
1 530 1 1 34 ALA N N -5.866 -12.181 -9.387 1.00 . A A . 34 ALA N 1 1
1 531 1 1 34 ALA O O -8.602 -13.947 -8.776 1.00 . A A . 34 ALA O 1 1
1 532 1 1 35 PRO C C -10.233 -13.049 -6.258 1.00 . A A . 35 PRO C 1 1
1 533 1 1 35 PRO CA C -8.707 -13.082 -6.134 1.00 . A A . 35 PRO CA 1 1
1 534 1 1 35 PRO CB C -8.263 -12.273 -4.916 1.00 . A A . 35 PRO CB 1 1
1 535 1 1 35 PRO CD C -7.421 -11.135 -6.849 1.00 . A A . 35 PRO CD 1 1
1 536 1 1 35 PRO CG C -7.950 -10.919 -5.459 1.00 . A A . 35 PRO CG 1 1
1 537 1 1 35 PRO HA H -8.372 -14.101 -6.023 1.00 . A A . 35 PRO HA 1 1
1 538 1 1 35 PRO HB2 H -9.064 -12.236 -4.193 1.00 . A A . 35 PRO HB2 1 1
1 539 1 1 35 PRO HB3 H -7.393 -12.734 -4.471 1.00 . A A . 35 PRO HB3 1 1
1 540 1 1 35 PRO HD2 H -7.711 -10.319 -7.494 1.00 . A A . 35 PRO HD2 1 1
1 541 1 1 35 PRO HD3 H -6.344 -11.218 -6.835 1.00 . A A . 35 PRO HD3 1 1
1 542 1 1 35 PRO HG2 H -8.848 -10.319 -5.480 1.00 . A A . 35 PRO HG2 1 1
1 543 1 1 35 PRO HG3 H -7.207 -10.440 -4.837 1.00 . A A . 35 PRO HG3 1 1
1 544 1 1 35 PRO N N -8.056 -12.399 -7.258 1.00 . A A . 35 PRO N 1 1
1 545 1 1 35 PRO O O -10.935 -13.804 -5.616 1.00 . A A . 35 PRO O 1 1
1 546 1 1 36 GLN C C -12.711 -13.287 -8.090 1.00 . A A . 36 GLN C 1 1
1 547 1 1 36 GLN CA C -12.230 -12.101 -7.252 1.00 . A A . 36 GLN CA 1 1
1 548 1 1 36 GLN CB C -12.593 -10.793 -7.958 1.00 . A A . 36 GLN CB 1 1
1 549 1 1 36 GLN CD C -12.564 -8.301 -7.779 1.00 . A A . 36 GLN CD 1 1
1 550 1 1 36 GLN CG C -12.237 -9.610 -7.057 1.00 . A A . 36 GLN CG 1 1
1 551 1 1 36 GLN H H -10.168 -11.581 -7.595 1.00 . A A . 36 GLN H 1 1
1 552 1 1 36 GLN HA H -12.704 -12.129 -6.282 1.00 . A A . 36 GLN HA 1 1
1 553 1 1 36 GLN HB2 H -12.042 -10.719 -8.884 1.00 . A A . 36 GLN HB2 1 1
1 554 1 1 36 GLN HB3 H -13.653 -10.780 -8.168 1.00 . A A . 36 GLN HB3 1 1
1 555 1 1 36 GLN HE21 H -12.560 -7.217 -6.116 1.00 . A A . 36 GLN HE21 1 1
1 556 1 1 36 GLN HE22 H -12.847 -6.350 -7.546 1.00 . A A . 36 GLN HE22 1 1
1 557 1 1 36 GLN HG2 H -12.810 -9.669 -6.143 1.00 . A A . 36 GLN HG2 1 1
1 558 1 1 36 GLN HG3 H -11.183 -9.639 -6.824 1.00 . A A . 36 GLN HG3 1 1
1 559 1 1 36 GLN N N -10.751 -12.180 -7.084 1.00 . A A . 36 GLN N 1 1
1 560 1 1 36 GLN NE2 N -12.681 -7.200 -7.088 1.00 . A A . 36 GLN NE2 1 1
1 561 1 1 36 GLN O O -13.877 -13.628 -8.088 1.00 . A A . 36 GLN O 1 1
1 562 1 1 36 GLN OE1 O -12.713 -8.280 -8.985 1.00 . A A . 36 GLN OE1 1 1
1 563 1 1 37 ALA C C -12.111 -16.366 -8.819 1.00 . A A . 37 ALA C 1 1
1 564 1 1 37 ALA CA C -12.229 -15.083 -9.643 1.00 . A A . 37 ALA CA 1 1
1 565 1 1 37 ALA CB C -11.317 -15.177 -10.868 1.00 . A A . 37 ALA CB 1 1
1 566 1 1 37 ALA H H -10.886 -13.628 -8.794 1.00 . A A . 37 ALA H 1 1
1 567 1 1 37 ALA HA H -13.252 -14.954 -9.965 1.00 . A A . 37 ALA HA 1 1
1 568 1 1 37 ALA HB1 H -11.896 -15.004 -11.763 1.00 . A A . 37 ALA HB1 1 1
1 569 1 1 37 ALA HB2 H -10.872 -16.160 -10.911 1.00 . A A . 37 ALA HB2 1 1
1 570 1 1 37 ALA HB3 H -10.538 -14.433 -10.795 1.00 . A A . 37 ALA HB3 1 1
1 571 1 1 37 ALA N N -11.822 -13.919 -8.807 1.00 . A A . 37 ALA N 1 1
1 572 1 1 37 ALA O O -13.012 -17.181 -8.790 1.00 . A A . 37 ALA O 1 1
1 573 1 1 38 ILE C C -10.410 -17.393 -5.910 1.00 . A A . 38 ILE C 1 1
1 574 1 1 38 ILE CA C -10.834 -17.783 -7.327 1.00 . A A . 38 ILE CA 1 1
1 575 1 1 38 ILE CB C -9.757 -18.669 -7.957 1.00 . A A . 38 ILE CB 1 1
1 576 1 1 38 ILE CD1 C -9.032 -19.810 -10.058 1.00 . A A . 38 ILE CD1 1 1
1 577 1 1 38 ILE CG1 C -10.166 -19.035 -9.385 1.00 . A A . 38 ILE CG1 1 1
1 578 1 1 38 ILE CG2 C -9.600 -19.947 -7.130 1.00 . A A . 38 ILE CG2 1 1
1 579 1 1 38 ILE H H -10.293 -15.883 -8.185 1.00 . A A . 38 ILE H 1 1
1 580 1 1 38 ILE HA H -11.768 -18.324 -7.288 1.00 . A A . 38 ILE HA 1 1
1 581 1 1 38 ILE HB H -8.819 -18.136 -7.977 1.00 . A A . 38 ILE HB 1 1
1 582 1 1 38 ILE HD11 H -9.085 -19.669 -11.128 1.00 . A A . 38 ILE HD11 1 1
1 583 1 1 38 ILE HD12 H -9.129 -20.861 -9.829 1.00 . A A . 38 ILE HD12 1 1
1 584 1 1 38 ILE HD13 H -8.082 -19.448 -9.694 1.00 . A A . 38 ILE HD13 1 1
1 585 1 1 38 ILE HG12 H -11.055 -19.647 -9.359 1.00 . A A . 38 ILE HG12 1 1
1 586 1 1 38 ILE HG13 H -10.367 -18.132 -9.944 1.00 . A A . 38 ILE HG13 1 1
1 587 1 1 38 ILE HG21 H -10.501 -20.537 -7.205 1.00 . A A . 38 ILE HG21 1 1
1 588 1 1 38 ILE HG22 H -9.425 -19.687 -6.096 1.00 . A A . 38 ILE HG22 1 1
1 589 1 1 38 ILE HG23 H -8.763 -20.518 -7.504 1.00 . A A . 38 ILE HG23 1 1
1 590 1 1 38 ILE N N -11.007 -16.553 -8.149 1.00 . A A . 38 ILE N 1 1
1 591 1 1 38 ILE O O -9.384 -16.775 -5.706 1.00 . A A . 38 ILE O 1 1
1 592 1 1 39 SER C C -9.490 -18.039 -3.165 1.00 . A A . 39 SER C 1 1
1 593 1 1 39 SER CA C -10.832 -17.399 -3.524 1.00 . A A . 39 SER CA 1 1
1 594 1 1 39 SER CB C -11.915 -17.918 -2.575 1.00 . A A . 39 SER CB 1 1
1 595 1 1 39 SER H H -12.015 -18.248 -5.112 1.00 . A A . 39 SER H 1 1
1 596 1 1 39 SER HA H -10.755 -16.326 -3.430 1.00 . A A . 39 SER HA 1 1
1 597 1 1 39 SER HB2 H -12.884 -17.592 -2.923 1.00 . A A . 39 SER HB2 1 1
1 598 1 1 39 SER HB3 H -11.885 -18.997 -2.550 1.00 . A A . 39 SER HB3 1 1
1 599 1 1 39 SER HG H -12.140 -17.977 -0.644 1.00 . A A . 39 SER HG 1 1
1 600 1 1 39 SER N N -11.191 -17.750 -4.927 1.00 . A A . 39 SER N 1 1
1 601 1 1 39 SER O O -8.670 -17.448 -2.493 1.00 . A A . 39 SER O 1 1
1 602 1 1 39 SER OG O -11.686 -17.408 -1.270 1.00 . A A . 39 SER OG 1 1
1 603 1 1 40 SER C C -7.835 -21.185 -4.136 1.00 . A A . 40 SER C 1 1
1 604 1 1 40 SER CA C -7.972 -19.922 -3.287 1.00 . A A . 40 SER CA 1 1
1 605 1 1 40 SER CB C -7.946 -20.298 -1.804 1.00 . A A . 40 SER CB 1 1
1 606 1 1 40 SER H H -9.936 -19.707 -4.146 1.00 . A A . 40 SER H 1 1
1 607 1 1 40 SER HA H -7.152 -19.253 -3.503 1.00 . A A . 40 SER HA 1 1
1 608 1 1 40 SER HB2 H -8.850 -20.835 -1.553 1.00 . A A . 40 SER HB2 1 1
1 609 1 1 40 SER HB3 H -7.090 -20.924 -1.606 1.00 . A A . 40 SER HB3 1 1
1 610 1 1 40 SER HG H -8.717 -18.681 -1.047 1.00 . A A . 40 SER HG 1 1
1 611 1 1 40 SER N N -9.261 -19.245 -3.606 1.00 . A A . 40 SER N 1 1
1 612 1 1 40 SER O O -8.813 -21.768 -4.561 1.00 . A A . 40 SER O 1 1
1 613 1 1 40 SER OG O -7.863 -19.119 -1.017 1.00 . A A . 40 SER OG 1 1
1 614 1 1 41 VAL C C -5.604 -23.858 -4.422 1.00 . A A . 41 VAL C 1 1
1 615 1 1 41 VAL CA C -6.433 -22.842 -5.210 1.00 . A A . 41 VAL CA 1 1
1 616 1 1 41 VAL CB C -5.701 -22.478 -6.502 1.00 . A A . 41 VAL CB 1 1
1 617 1 1 41 VAL CG1 C -4.265 -22.062 -6.175 1.00 . A A . 41 VAL CG1 1 1
1 618 1 1 41 VAL CG2 C -5.682 -23.690 -7.435 1.00 . A A . 41 VAL CG2 1 1
1 619 1 1 41 VAL H H -5.853 -21.131 -4.037 1.00 . A A . 41 VAL H 1 1
1 620 1 1 41 VAL HA H -7.394 -23.271 -5.450 1.00 . A A . 41 VAL HA 1 1
1 621 1 1 41 VAL HB H -6.211 -21.658 -6.987 1.00 . A A . 41 VAL HB 1 1
1 622 1 1 41 VAL HG11 H -3.772 -22.861 -5.642 1.00 . A A . 41 VAL HG11 1 1
1 623 1 1 41 VAL HG12 H -4.278 -21.174 -5.561 1.00 . A A . 41 VAL HG12 1 1
1 624 1 1 41 VAL HG13 H -3.731 -21.858 -7.092 1.00 . A A . 41 VAL HG13 1 1
1 625 1 1 41 VAL HG21 H -5.046 -23.482 -8.283 1.00 . A A . 41 VAL HG21 1 1
1 626 1 1 41 VAL HG22 H -6.685 -23.895 -7.779 1.00 . A A . 41 VAL HG22 1 1
1 627 1 1 41 VAL HG23 H -5.302 -24.549 -6.902 1.00 . A A . 41 VAL HG23 1 1
1 628 1 1 41 VAL N N -6.629 -21.615 -4.388 1.00 . A A . 41 VAL N 1 1
1 629 1 1 41 VAL O O -4.602 -23.525 -3.821 1.00 . A A . 41 VAL O 1 1
1 630 1 1 42 GLU C C -4.902 -27.288 -4.617 1.00 . A A . 42 GLU C 1 1
1 631 1 1 42 GLU CA C -5.250 -26.136 -3.674 1.00 . A A . 42 GLU CA 1 1
1 632 1 1 42 GLU CB C -6.102 -26.663 -2.519 1.00 . A A . 42 GLU CB 1 1
1 633 1 1 42 GLU CD C -6.228 -28.353 -0.682 1.00 . A A . 42 GLU CD 1 1
1 634 1 1 42 GLU CG C -5.390 -27.845 -1.858 1.00 . A A . 42 GLU CG 1 1
1 635 1 1 42 GLU H H -6.824 -25.344 -4.913 1.00 . A A . 42 GLU H 1 1
1 636 1 1 42 GLU HA H -4.342 -25.704 -3.283 1.00 . A A . 42 GLU HA 1 1
1 637 1 1 42 GLU HB2 H -6.248 -25.878 -1.791 1.00 . A A . 42 GLU HB2 1 1
1 638 1 1 42 GLU HB3 H -7.060 -26.985 -2.898 1.00 . A A . 42 GLU HB3 1 1
1 639 1 1 42 GLU HG2 H -5.265 -28.639 -2.580 1.00 . A A . 42 GLU HG2 1 1
1 640 1 1 42 GLU HG3 H -4.422 -27.528 -1.499 1.00 . A A . 42 GLU HG3 1 1
1 641 1 1 42 GLU N N -6.013 -25.097 -4.421 1.00 . A A . 42 GLU N 1 1
1 642 1 1 42 GLU O O -5.638 -27.595 -5.535 1.00 . A A . 42 GLU O 1 1
1 643 1 1 42 GLU OE1 O -7.385 -27.977 -0.598 1.00 . A A . 42 GLU OE1 1 1
1 644 1 1 42 GLU OE2 O -5.697 -29.110 0.114 1.00 . A A . 42 GLU OE2 1 1
1 645 1 1 43 ASN C C -3.768 -30.386 -4.617 1.00 . A A . 43 ASN C 1 1
1 646 1 1 43 ASN CA C -3.396 -29.062 -5.288 1.00 . A A . 43 ASN CA 1 1
1 647 1 1 43 ASN CB C -1.888 -29.021 -5.532 1.00 . A A . 43 ASN CB 1 1
1 648 1 1 43 ASN CG C -1.536 -27.772 -6.343 1.00 . A A . 43 ASN CG 1 1
1 649 1 1 43 ASN H H -3.207 -27.668 -3.656 1.00 . A A . 43 ASN H 1 1
1 650 1 1 43 ASN HA H -3.916 -28.978 -6.229 1.00 . A A . 43 ASN HA 1 1
1 651 1 1 43 ASN HB2 H -1.371 -28.992 -4.586 1.00 . A A . 43 ASN HB2 1 1
1 652 1 1 43 ASN HB3 H -1.588 -29.902 -6.080 1.00 . A A . 43 ASN HB3 1 1
1 653 1 1 43 ASN HD21 H 0.401 -27.867 -5.915 1.00 . A A . 43 ASN HD21 1 1
1 654 1 1 43 ASN HD22 H -0.063 -26.558 -6.892 1.00 . A A . 43 ASN HD22 1 1
1 655 1 1 43 ASN N N -3.787 -27.930 -4.401 1.00 . A A . 43 ASN N 1 1
1 656 1 1 43 ASN ND2 N -0.295 -27.370 -6.394 1.00 . A A . 43 ASN ND2 1 1
1 657 1 1 43 ASN O O -3.126 -30.821 -3.681 1.00 . A A . 43 ASN O 1 1
1 658 1 1 43 ASN OD1 O -2.398 -27.155 -6.937 1.00 . A A . 43 ASN OD1 1 1
1 659 1 1 44 ILE C C -4.073 -33.340 -4.618 1.00 . A A . 44 ILE C 1 1
1 660 1 1 44 ILE CA C -5.210 -32.326 -4.476 1.00 . A A . 44 ILE CA 1 1
1 661 1 1 44 ILE CB C -6.458 -32.854 -5.187 1.00 . A A . 44 ILE CB 1 1
1 662 1 1 44 ILE CD1 C -8.813 -32.326 -5.830 1.00 . A A . 44 ILE CD1 1 1
1 663 1 1 44 ILE CG1 C -7.599 -31.849 -5.031 1.00 . A A . 44 ILE CG1 1 1
1 664 1 1 44 ILE CG2 C -6.868 -34.192 -4.571 1.00 . A A . 44 ILE CG2 1 1
1 665 1 1 44 ILE H H -5.305 -30.663 -5.842 1.00 . A A . 44 ILE H 1 1
1 666 1 1 44 ILE HA H -5.431 -32.177 -3.429 1.00 . A A . 44 ILE HA 1 1
1 667 1 1 44 ILE HB H -6.243 -32.991 -6.235 1.00 . A A . 44 ILE HB 1 1
1 668 1 1 44 ILE HD11 H -9.104 -31.562 -6.535 1.00 . A A . 44 ILE HD11 1 1
1 669 1 1 44 ILE HD12 H -9.633 -32.524 -5.157 1.00 . A A . 44 ILE HD12 1 1
1 670 1 1 44 ILE HD13 H -8.560 -33.231 -6.364 1.00 . A A . 44 ILE HD13 1 1
1 671 1 1 44 ILE HG12 H -7.864 -31.767 -3.989 1.00 . A A . 44 ILE HG12 1 1
1 672 1 1 44 ILE HG13 H -7.283 -30.884 -5.399 1.00 . A A . 44 ILE HG13 1 1
1 673 1 1 44 ILE HG21 H -6.037 -34.605 -4.020 1.00 . A A . 44 ILE HG21 1 1
1 674 1 1 44 ILE HG22 H -7.156 -34.877 -5.356 1.00 . A A . 44 ILE HG22 1 1
1 675 1 1 44 ILE HG23 H -7.704 -34.040 -3.902 1.00 . A A . 44 ILE HG23 1 1
1 676 1 1 44 ILE N N -4.800 -31.031 -5.087 1.00 . A A . 44 ILE N 1 1
1 677 1 1 44 ILE O O -3.602 -33.899 -3.648 1.00 . A A . 44 ILE O 1 1
1 678 1 1 45 GLU C C -1.655 -34.111 -7.202 1.00 . A A . 45 GLU C 1 1
1 679 1 1 45 GLU CA C -2.524 -34.560 -6.025 1.00 . A A . 45 GLU CA 1 1
1 680 1 1 45 GLU CB C -3.112 -35.940 -6.325 1.00 . A A . 45 GLU CB 1 1
1 681 1 1 45 GLU CD C -4.591 -37.759 -5.464 1.00 . A A . 45 GLU CD 1 1
1 682 1 1 45 GLU CG C -4.020 -36.370 -5.171 1.00 . A A . 45 GLU CG 1 1
1 683 1 1 45 GLU H H -4.024 -33.122 -6.591 1.00 . A A . 45 GLU H 1 1
1 684 1 1 45 GLU HA H -1.920 -34.612 -5.131 1.00 . A A . 45 GLU HA 1 1
1 685 1 1 45 GLU HB2 H -3.687 -35.895 -7.238 1.00 . A A . 45 GLU HB2 1 1
1 686 1 1 45 GLU HB3 H -2.311 -36.656 -6.439 1.00 . A A . 45 GLU HB3 1 1
1 687 1 1 45 GLU HG2 H -3.450 -36.400 -4.255 1.00 . A A . 45 GLU HG2 1 1
1 688 1 1 45 GLU HG3 H -4.830 -35.663 -5.068 1.00 . A A . 45 GLU HG3 1 1
1 689 1 1 45 GLU N N -3.630 -33.582 -5.822 1.00 . A A . 45 GLU N 1 1
1 690 1 1 45 GLU O O -2.046 -33.274 -7.991 1.00 . A A . 45 GLU O 1 1
1 691 1 1 45 GLU OE1 O -4.420 -38.226 -6.578 1.00 . A A . 45 GLU OE1 1 1
1 692 1 1 45 GLU OE2 O -5.189 -38.333 -4.568 1.00 . A A . 45 GLU OE2 1 1
1 693 1 1 46 GLY C C 1.267 -33.067 -8.032 1.00 . A A . 46 GLY C 1 1
1 694 1 1 46 GLY CA C 0.413 -34.266 -8.453 1.00 . A A . 46 GLY CA 1 1
1 695 1 1 46 GLY H H -0.181 -35.335 -6.680 1.00 . A A . 46 GLY H 1 1
1 696 1 1 46 GLY HA2 H 1.057 -35.094 -8.710 1.00 . A A . 46 GLY HA2 1 1
1 697 1 1 46 GLY HA3 H -0.187 -33.998 -9.310 1.00 . A A . 46 GLY HA3 1 1
1 698 1 1 46 GLY N N -0.478 -34.661 -7.327 1.00 . A A . 46 GLY N 1 1
1 699 1 1 46 GLY O O 0.974 -32.392 -7.066 1.00 . A A . 46 GLY O 1 1
1 700 1 1 47 ASN C C 3.321 -30.711 -9.600 1.00 . A A . 47 ASN C 1 1
1 701 1 1 47 ASN CA C 3.194 -31.644 -8.395 1.00 . A A . 47 ASN CA 1 1
1 702 1 1 47 ASN CB C 4.579 -32.156 -7.998 1.00 . A A . 47 ASN CB 1 1
1 703 1 1 47 ASN CG C 4.480 -32.925 -6.679 1.00 . A A . 47 ASN CG 1 1
1 704 1 1 47 ASN H H 2.540 -33.355 -9.528 1.00 . A A . 47 ASN H 1 1
1 705 1 1 47 ASN HA H 2.758 -31.106 -7.567 1.00 . A A . 47 ASN HA 1 1
1 706 1 1 47 ASN HB2 H 4.953 -32.811 -8.769 1.00 . A A . 47 ASN HB2 1 1
1 707 1 1 47 ASN HB3 H 5.251 -31.319 -7.878 1.00 . A A . 47 ASN HB3 1 1
1 708 1 1 47 ASN HD21 H 6.257 -33.787 -6.886 1.00 . A A . 47 ASN HD21 1 1
1 709 1 1 47 ASN HD22 H 5.396 -34.226 -5.491 1.00 . A A . 47 ASN HD22 1 1
1 710 1 1 47 ASN N N 2.321 -32.798 -8.752 1.00 . A A . 47 ASN N 1 1
1 711 1 1 47 ASN ND2 N 5.465 -33.701 -6.316 1.00 . A A . 47 ASN ND2 1 1
1 712 1 1 47 ASN O O 4.339 -30.079 -9.804 1.00 . A A . 47 ASN O 1 1
1 713 1 1 47 ASN OD1 O 3.498 -32.819 -5.972 1.00 . A A . 47 ASN OD1 1 1
1 714 1 1 48 GLY C C 2.557 -30.568 -12.854 1.00 . A A . 48 GLY C 1 1
1 715 1 1 48 GLY CA C 2.360 -29.725 -11.593 1.00 . A A . 48 GLY CA 1 1
1 716 1 1 48 GLY H H 1.483 -31.136 -10.221 1.00 . A A . 48 GLY H 1 1
1 717 1 1 48 GLY HA2 H 1.440 -29.165 -11.674 1.00 . A A . 48 GLY HA2 1 1
1 718 1 1 48 GLY HA3 H 3.189 -29.042 -11.485 1.00 . A A . 48 GLY HA3 1 1
1 719 1 1 48 GLY N N 2.296 -30.618 -10.402 1.00 . A A . 48 GLY N 1 1
1 720 1 1 48 GLY O O 2.487 -30.071 -13.961 1.00 . A A . 48 GLY O 1 1
1 721 1 1 49 GLY C C 1.650 -33.195 -14.403 1.00 . A A . 49 GLY C 1 1
1 722 1 1 49 GLY CA C 3.006 -32.710 -13.890 1.00 . A A . 49 GLY CA 1 1
1 723 1 1 49 GLY H H 2.859 -32.221 -11.797 1.00 . A A . 49 GLY H 1 1
1 724 1 1 49 GLY HA2 H 3.505 -32.146 -14.666 1.00 . A A . 49 GLY HA2 1 1
1 725 1 1 49 GLY HA3 H 3.614 -33.559 -13.616 1.00 . A A . 49 GLY HA3 1 1
1 726 1 1 49 GLY N N 2.805 -31.839 -12.698 1.00 . A A . 49 GLY N 1 1
1 727 1 1 49 GLY O O 0.611 -32.772 -13.936 1.00 . A A . 49 GLY O 1 1
1 728 1 1 50 PRO C C -0.301 -35.573 -14.996 1.00 . A A . 50 PRO C 1 1
1 729 1 1 50 PRO CA C 0.440 -34.659 -15.978 1.00 . A A . 50 PRO CA 1 1
1 730 1 1 50 PRO CB C 0.950 -35.472 -17.168 1.00 . A A . 50 PRO CB 1 1
1 731 1 1 50 PRO CD C 2.881 -34.666 -16.006 1.00 . A A . 50 PRO CD 1 1
1 732 1 1 50 PRO CG C 2.354 -35.822 -16.809 1.00 . A A . 50 PRO CG 1 1
1 733 1 1 50 PRO HA H -0.227 -33.891 -16.335 1.00 . A A . 50 PRO HA 1 1
1 734 1 1 50 PRO HB2 H 0.340 -36.355 -17.292 1.00 . A A . 50 PRO HB2 1 1
1 735 1 1 50 PRO HB3 H 0.905 -34.871 -18.064 1.00 . A A . 50 PRO HB3 1 1
1 736 1 1 50 PRO HD2 H 3.581 -35.011 -15.259 1.00 . A A . 50 PRO HD2 1 1
1 737 1 1 50 PRO HD3 H 3.366 -33.947 -16.649 1.00 . A A . 50 PRO HD3 1 1
1 738 1 1 50 PRO HG2 H 2.366 -36.730 -16.224 1.00 . A A . 50 PRO HG2 1 1
1 739 1 1 50 PRO HG3 H 2.937 -35.959 -17.708 1.00 . A A . 50 PRO HG3 1 1
1 740 1 1 50 PRO N N 1.666 -34.105 -15.389 1.00 . A A . 50 PRO N 1 1
1 741 1 1 50 PRO O O 0.301 -36.340 -14.272 1.00 . A A . 50 PRO O 1 1
1 742 1 1 51 GLY C C -2.462 -35.676 -12.664 1.00 . A A . 51 GLY C 1 1
1 743 1 1 51 GLY CA C -2.380 -36.357 -14.031 1.00 . A A . 51 GLY CA 1 1
1 744 1 1 51 GLY H H -2.070 -34.869 -15.557 1.00 . A A . 51 GLY H 1 1
1 745 1 1 51 GLY HA2 H -3.376 -36.507 -14.420 1.00 . A A . 51 GLY HA2 1 1
1 746 1 1 51 GLY HA3 H -1.886 -37.312 -13.927 1.00 . A A . 51 GLY HA3 1 1
1 747 1 1 51 GLY N N -1.603 -35.495 -14.966 1.00 . A A . 51 GLY N 1 1
1 748 1 1 51 GLY O O -2.826 -36.283 -11.677 1.00 . A A . 51 GLY O 1 1
1 749 1 1 52 THR C C -3.579 -33.096 -11.110 1.00 . A A . 52 THR C 1 1
1 750 1 1 52 THR CA C -2.184 -33.695 -11.299 1.00 . A A . 52 THR CA 1 1
1 751 1 1 52 THR CB C -1.142 -32.574 -11.293 1.00 . A A . 52 THR CB 1 1
1 752 1 1 52 THR CG2 C -1.255 -31.776 -9.993 1.00 . A A . 52 THR CG2 1 1
1 753 1 1 52 THR H H -1.835 -33.945 -13.409 1.00 . A A . 52 THR H 1 1
1 754 1 1 52 THR HA H -1.976 -34.385 -10.495 1.00 . A A . 52 THR HA 1 1
1 755 1 1 52 THR HB H -1.315 -31.916 -12.130 1.00 . A A . 52 THR HB 1 1
1 756 1 1 52 THR HG1 H 0.786 -32.420 -11.495 1.00 . A A . 52 THR HG1 1 1
1 757 1 1 52 THR HG21 H -0.521 -32.134 -9.286 1.00 . A A . 52 THR HG21 1 1
1 758 1 1 52 THR HG22 H -2.244 -31.899 -9.579 1.00 . A A . 52 THR HG22 1 1
1 759 1 1 52 THR HG23 H -1.077 -30.730 -10.196 1.00 . A A . 52 THR HG23 1 1
1 760 1 1 52 THR N N -2.126 -34.417 -12.600 1.00 . A A . 52 THR N 1 1
1 761 1 1 52 THR O O -4.159 -32.546 -12.025 1.00 . A A . 52 THR O 1 1
1 762 1 1 52 THR OG1 O 0.158 -33.139 -11.394 1.00 . A A . 52 THR OG1 1 1
1 763 1 1 53 ILE C C -5.363 -31.405 -8.781 1.00 . A A . 53 ILE C 1 1
1 764 1 1 53 ILE CA C -5.480 -32.636 -9.681 1.00 . A A . 53 ILE CA 1 1
1 765 1 1 53 ILE CB C -6.352 -33.690 -8.996 1.00 . A A . 53 ILE CB 1 1
1 766 1 1 53 ILE CD1 C -7.168 -36.048 -9.118 1.00 . A A . 53 ILE CD1 1 1
1 767 1 1 53 ILE CG1 C -6.388 -34.957 -9.853 1.00 . A A . 53 ILE CG1 1 1
1 768 1 1 53 ILE CG2 C -7.772 -33.146 -8.829 1.00 . A A . 53 ILE CG2 1 1
1 769 1 1 53 ILE H H -3.639 -33.646 -9.203 1.00 . A A . 53 ILE H 1 1
1 770 1 1 53 ILE HA H -5.929 -32.353 -10.622 1.00 . A A . 53 ILE HA 1 1
1 771 1 1 53 ILE HB H -5.939 -33.923 -8.026 1.00 . A A . 53 ILE HB 1 1
1 772 1 1 53 ILE HD11 H -7.128 -36.965 -9.687 1.00 . A A . 53 ILE HD11 1 1
1 773 1 1 53 ILE HD12 H -8.197 -35.741 -9.004 1.00 . A A . 53 ILE HD12 1 1
1 774 1 1 53 ILE HD13 H -6.731 -36.210 -8.144 1.00 . A A . 53 ILE HD13 1 1
1 775 1 1 53 ILE HG12 H -6.872 -34.741 -10.794 1.00 . A A . 53 ILE HG12 1 1
1 776 1 1 53 ILE HG13 H -5.379 -35.297 -10.035 1.00 . A A . 53 ILE HG13 1 1
1 777 1 1 53 ILE HG21 H -7.759 -32.307 -8.149 1.00 . A A . 53 ILE HG21 1 1
1 778 1 1 53 ILE HG22 H -8.410 -33.922 -8.431 1.00 . A A . 53 ILE HG22 1 1
1 779 1 1 53 ILE HG23 H -8.151 -32.827 -9.788 1.00 . A A . 53 ILE HG23 1 1
1 780 1 1 53 ILE N N -4.123 -33.199 -9.928 1.00 . A A . 53 ILE N 1 1
1 781 1 1 53 ILE O O -4.657 -31.412 -7.792 1.00 . A A . 53 ILE O 1 1
1 782 1 1 54 LYS C C -7.387 -28.645 -7.937 1.00 . A A . 54 LYS C 1 1
1 783 1 1 54 LYS CA C -5.973 -29.116 -8.279 1.00 . A A . 54 LYS CA 1 1
1 784 1 1 54 LYS CB C -5.241 -28.017 -9.051 1.00 . A A . 54 LYS CB 1 1
1 785 1 1 54 LYS CD C -4.147 -25.779 -8.860 1.00 . A A . 54 LYS CD 1 1
1 786 1 1 54 LYS CE C -4.950 -25.194 -10.024 1.00 . A A . 54 LYS CE 1 1
1 787 1 1 54 LYS CG C -4.997 -26.821 -8.129 1.00 . A A . 54 LYS CG 1 1
1 788 1 1 54 LYS H H -6.610 -30.360 -9.918 1.00 . A A . 54 LYS H 1 1
1 789 1 1 54 LYS HA H -5.436 -29.334 -7.367 1.00 . A A . 54 LYS HA 1 1
1 790 1 1 54 LYS HB2 H -4.294 -28.397 -9.407 1.00 . A A . 54 LYS HB2 1 1
1 791 1 1 54 LYS HB3 H -5.842 -27.707 -9.893 1.00 . A A . 54 LYS HB3 1 1
1 792 1 1 54 LYS HD2 H -3.878 -24.989 -8.175 1.00 . A A . 54 LYS HD2 1 1
1 793 1 1 54 LYS HD3 H -3.251 -26.248 -9.239 1.00 . A A . 54 LYS HD3 1 1
1 794 1 1 54 LYS HE2 H -5.368 -25.998 -10.612 1.00 . A A . 54 LYS HE2 1 1
1 795 1 1 54 LYS HE3 H -5.749 -24.579 -9.637 1.00 . A A . 54 LYS HE3 1 1
1 796 1 1 54 LYS HG2 H -5.944 -26.382 -7.850 1.00 . A A . 54 LYS HG2 1 1
1 797 1 1 54 LYS HG3 H -4.478 -27.150 -7.241 1.00 . A A . 54 LYS HG3 1 1
1 798 1 1 54 LYS HZ1 H -3.065 -24.528 -10.606 1.00 . A A . 54 LYS HZ1 1 1
1 799 1 1 54 LYS HZ2 H -4.290 -23.359 -10.753 1.00 . A A . 54 LYS HZ2 1 1
1 800 1 1 54 LYS HZ3 H -4.184 -24.630 -11.876 1.00 . A A . 54 LYS HZ3 1 1
1 801 1 1 54 LYS N N -6.047 -30.346 -9.116 1.00 . A A . 54 LYS N 1 1
1 802 1 1 54 LYS NZ N -4.055 -24.365 -10.879 1.00 . A A . 54 LYS NZ 1 1
1 803 1 1 54 LYS O O -8.243 -28.545 -8.793 1.00 . A A . 54 LYS O 1 1
1 804 1 1 55 LYS C C -9.062 -26.364 -6.389 1.00 . A A . 55 LYS C 1 1
1 805 1 1 55 LYS CA C -8.998 -27.889 -6.294 1.00 . A A . 55 LYS CA 1 1
1 806 1 1 55 LYS CB C -9.285 -28.323 -4.855 1.00 . A A . 55 LYS CB 1 1
1 807 1 1 55 LYS CD C -11.044 -28.507 -3.090 1.00 . A A . 55 LYS CD 1 1
1 808 1 1 55 LYS CE C -12.540 -28.371 -2.800 1.00 . A A . 55 LYS CE 1 1
1 809 1 1 55 LYS CG C -10.762 -28.088 -4.535 1.00 . A A . 55 LYS CG 1 1
1 810 1 1 55 LYS H H -6.935 -28.442 -6.014 1.00 . A A . 55 LYS H 1 1
1 811 1 1 55 LYS HA H -9.735 -28.323 -6.954 1.00 . A A . 55 LYS HA 1 1
1 812 1 1 55 LYS HB2 H -9.055 -29.373 -4.743 1.00 . A A . 55 LYS HB2 1 1
1 813 1 1 55 LYS HB3 H -8.673 -27.747 -4.177 1.00 . A A . 55 LYS HB3 1 1
1 814 1 1 55 LYS HD2 H -10.741 -29.535 -2.948 1.00 . A A . 55 LYS HD2 1 1
1 815 1 1 55 LYS HD3 H -10.488 -27.872 -2.417 1.00 . A A . 55 LYS HD3 1 1
1 816 1 1 55 LYS HE2 H -12.680 -27.813 -1.887 1.00 . A A . 55 LYS HE2 1 1
1 817 1 1 55 LYS HE3 H -13.018 -27.853 -3.617 1.00 . A A . 55 LYS HE3 1 1
1 818 1 1 55 LYS HG2 H -10.995 -27.040 -4.657 1.00 . A A . 55 LYS HG2 1 1
1 819 1 1 55 LYS HG3 H -11.374 -28.673 -5.205 1.00 . A A . 55 LYS HG3 1 1
1 820 1 1 55 LYS HZ1 H -13.825 -29.719 -1.869 1.00 . A A . 55 LYS HZ1 1 1
1 821 1 1 55 LYS HZ2 H -12.390 -30.419 -2.449 1.00 . A A . 55 LYS HZ2 1 1
1 822 1 1 55 LYS HZ3 H -13.626 -29.990 -3.531 1.00 . A A . 55 LYS HZ3 1 1
1 823 1 1 55 LYS N N -7.640 -28.354 -6.690 1.00 . A A . 55 LYS N 1 1
1 824 1 1 55 LYS NZ N -13.141 -29.727 -2.651 1.00 . A A . 55 LYS NZ 1 1
1 825 1 1 55 LYS O O -8.166 -25.667 -5.955 1.00 . A A . 55 LYS O 1 1
1 826 1 1 56 ILE C C -11.412 -23.869 -6.233 1.00 . A A . 56 ILE C 1 1
1 827 1 1 56 ILE CA C -10.233 -24.358 -7.077 1.00 . A A . 56 ILE CA 1 1
1 828 1 1 56 ILE CB C -10.466 -23.983 -8.542 1.00 . A A . 56 ILE CB 1 1
1 829 1 1 56 ILE CD1 C -9.608 -24.257 -10.872 1.00 . A A . 56 ILE CD1 1 1
1 830 1 1 56 ILE CG1 C -9.305 -24.501 -9.393 1.00 . A A . 56 ILE CG1 1 1
1 831 1 1 56 ILE CG2 C -10.555 -22.461 -8.671 1.00 . A A . 56 ILE CG2 1 1
1 832 1 1 56 ILE H H -10.826 -26.417 -7.298 1.00 . A A . 56 ILE H 1 1
1 833 1 1 56 ILE HA H -9.323 -23.894 -6.727 1.00 . A A . 56 ILE HA 1 1
1 834 1 1 56 ILE HB H -11.389 -24.428 -8.884 1.00 . A A . 56 ILE HB 1 1
1 835 1 1 56 ILE HD11 H -9.697 -23.196 -11.051 1.00 . A A . 56 ILE HD11 1 1
1 836 1 1 56 ILE HD12 H -10.535 -24.745 -11.135 1.00 . A A . 56 ILE HD12 1 1
1 837 1 1 56 ILE HD13 H -8.806 -24.658 -11.475 1.00 . A A . 56 ILE HD13 1 1
1 838 1 1 56 ILE HG12 H -8.399 -23.979 -9.119 1.00 . A A . 56 ILE HG12 1 1
1 839 1 1 56 ILE HG13 H -9.176 -25.559 -9.221 1.00 . A A . 56 ILE HG13 1 1
1 840 1 1 56 ILE HG21 H -11.365 -22.094 -8.059 1.00 . A A . 56 ILE HG21 1 1
1 841 1 1 56 ILE HG22 H -10.736 -22.198 -9.702 1.00 . A A . 56 ILE HG22 1 1
1 842 1 1 56 ILE HG23 H -9.626 -22.017 -8.343 1.00 . A A . 56 ILE HG23 1 1
1 843 1 1 56 ILE N N -10.115 -25.838 -6.954 1.00 . A A . 56 ILE N 1 1
1 844 1 1 56 ILE O O -12.521 -24.347 -6.362 1.00 . A A . 56 ILE O 1 1
1 845 1 1 57 SER C C -12.832 -21.104 -5.130 1.00 . A A . 57 SER C 1 1
1 846 1 1 57 SER CA C -12.288 -22.398 -4.520 1.00 . A A . 57 SER CA 1 1
1 847 1 1 57 SER CB C -11.761 -22.117 -3.112 1.00 . A A . 57 SER CB 1 1
1 848 1 1 57 SER H H -10.279 -22.544 -5.281 1.00 . A A . 57 SER H 1 1
1 849 1 1 57 SER HA H -13.079 -23.132 -4.469 1.00 . A A . 57 SER HA 1 1
1 850 1 1 57 SER HB2 H -12.586 -21.863 -2.463 1.00 . A A . 57 SER HB2 1 1
1 851 1 1 57 SER HB3 H -11.263 -22.998 -2.732 1.00 . A A . 57 SER HB3 1 1
1 852 1 1 57 SER HG H -10.766 -20.675 -2.270 1.00 . A A . 57 SER HG 1 1
1 853 1 1 57 SER N N -11.181 -22.917 -5.370 1.00 . A A . 57 SER N 1 1
1 854 1 1 57 SER O O -12.139 -20.401 -5.837 1.00 . A A . 57 SER O 1 1
1 855 1 1 57 SER OG O -10.842 -21.036 -3.156 1.00 . A A . 57 SER OG 1 1
1 856 1 1 58 PHE C C -15.284 -18.710 -4.303 1.00 . A A . 58 PHE C 1 1
1 857 1 1 58 PHE CA C -14.655 -19.536 -5.428 1.00 . A A . 58 PHE CA 1 1
1 858 1 1 58 PHE CB C -15.729 -19.899 -6.456 1.00 . A A . 58 PHE CB 1 1
1 859 1 1 58 PHE CD1 C -14.238 -21.190 -8.026 1.00 . A A . 58 PHE CD1 1 1
1 860 1 1 58 PHE CD2 C -15.333 -19.186 -8.841 1.00 . A A . 58 PHE CD2 1 1
1 861 1 1 58 PHE CE1 C -13.640 -21.373 -9.278 1.00 . A A . 58 PHE CE1 1 1
1 862 1 1 58 PHE CE2 C -14.735 -19.369 -10.094 1.00 . A A . 58 PHE CE2 1 1
1 863 1 1 58 PHE CG C -15.085 -20.096 -7.807 1.00 . A A . 58 PHE CG 1 1
1 864 1 1 58 PHE CZ C -13.889 -20.463 -10.313 1.00 . A A . 58 PHE CZ 1 1
1 865 1 1 58 PHE H H -14.612 -21.364 -4.288 1.00 . A A . 58 PHE H 1 1
1 866 1 1 58 PHE HA H -13.878 -18.959 -5.906 1.00 . A A . 58 PHE HA 1 1
1 867 1 1 58 PHE HB2 H -16.222 -20.811 -6.155 1.00 . A A . 58 PHE HB2 1 1
1 868 1 1 58 PHE HB3 H -16.454 -19.100 -6.516 1.00 . A A . 58 PHE HB3 1 1
1 869 1 1 58 PHE HD1 H -14.046 -21.892 -7.228 1.00 . A A . 58 PHE HD1 1 1
1 870 1 1 58 PHE HD2 H -15.986 -18.342 -8.673 1.00 . A A . 58 PHE HD2 1 1
1 871 1 1 58 PHE HE1 H -12.987 -22.216 -9.447 1.00 . A A . 58 PHE HE1 1 1
1 872 1 1 58 PHE HE2 H -14.927 -18.667 -10.891 1.00 . A A . 58 PHE HE2 1 1
1 873 1 1 58 PHE HZ H -13.428 -20.604 -11.279 1.00 . A A . 58 PHE HZ 1 1
1 874 1 1 58 PHE N N -14.069 -20.783 -4.861 1.00 . A A . 58 PHE N 1 1
1 875 1 1 58 PHE O O -15.792 -19.244 -3.338 1.00 . A A . 58 PHE O 1 1
1 876 1 1 59 PRO C C -17.338 -16.513 -3.414 1.00 . A A . 59 PRO C 1 1
1 877 1 1 59 PRO CA C -15.808 -16.459 -3.438 1.00 . A A . 59 PRO CA 1 1
1 878 1 1 59 PRO CB C -15.340 -15.083 -3.911 1.00 . A A . 59 PRO CB 1 1
1 879 1 1 59 PRO CD C -14.647 -16.658 -5.577 1.00 . A A . 59 PRO CD 1 1
1 880 1 1 59 PRO CG C -15.118 -15.245 -5.377 1.00 . A A . 59 PRO CG 1 1
1 881 1 1 59 PRO HA H -15.420 -16.643 -2.449 1.00 . A A . 59 PRO HA 1 1
1 882 1 1 59 PRO HB2 H -16.105 -14.349 -3.703 1.00 . A A . 59 PRO HB2 1 1
1 883 1 1 59 PRO HB3 H -14.429 -14.814 -3.398 1.00 . A A . 59 PRO HB3 1 1
1 884 1 1 59 PRO HD2 H -15.003 -17.046 -6.520 1.00 . A A . 59 PRO HD2 1 1
1 885 1 1 59 PRO HD3 H -13.568 -16.704 -5.553 1.00 . A A . 59 PRO HD3 1 1
1 886 1 1 59 PRO HG2 H -16.043 -15.072 -5.907 1.00 . A A . 59 PRO HG2 1 1
1 887 1 1 59 PRO HG3 H -14.369 -14.542 -5.712 1.00 . A A . 59 PRO HG3 1 1
1 888 1 1 59 PRO N N -15.244 -17.376 -4.438 1.00 . A A . 59 PRO N 1 1
1 889 1 1 59 PRO O O -17.969 -16.931 -4.366 1.00 . A A . 59 PRO O 1 1
1 890 1 1 60 GLU C C -20.015 -15.213 -3.334 1.00 . A A . 60 GLU C 1 1
1 891 1 1 60 GLU CA C -19.426 -16.119 -2.251 1.00 . A A . 60 GLU CA 1 1
1 892 1 1 60 GLU CB C -19.867 -15.622 -0.873 1.00 . A A . 60 GLU CB 1 1
1 893 1 1 60 GLU CD C -19.748 -16.054 1.585 1.00 . A A . 60 GLU CD 1 1
1 894 1 1 60 GLU CG C -19.271 -16.525 0.210 1.00 . A A . 60 GLU CG 1 1
1 895 1 1 60 GLU H H -17.411 -15.760 -1.579 1.00 . A A . 60 GLU H 1 1
1 896 1 1 60 GLU HA H -19.777 -17.130 -2.398 1.00 . A A . 60 GLU HA 1 1
1 897 1 1 60 GLU HB2 H -19.521 -14.610 -0.728 1.00 . A A . 60 GLU HB2 1 1
1 898 1 1 60 GLU HB3 H -20.945 -15.647 -0.809 1.00 . A A . 60 GLU HB3 1 1
1 899 1 1 60 GLU HG2 H -19.592 -17.543 0.046 1.00 . A A . 60 GLU HG2 1 1
1 900 1 1 60 GLU HG3 H -18.193 -16.475 0.166 1.00 . A A . 60 GLU HG3 1 1
1 901 1 1 60 GLU N N -17.939 -16.092 -2.336 1.00 . A A . 60 GLU N 1 1
1 902 1 1 60 GLU O O -19.457 -14.187 -3.669 1.00 . A A . 60 GLU O 1 1
1 903 1 1 60 GLU OE1 O -19.493 -16.756 2.551 1.00 . A A . 60 GLU OE1 1 1
1 904 1 1 60 GLU OE2 O -20.359 -15.001 1.650 1.00 . A A . 60 GLU OE2 1 1
1 905 1 1 61 GLY C C -21.519 -15.389 -6.313 1.00 . A A . 61 GLY C 1 1
1 906 1 1 61 GLY CA C -21.762 -14.743 -4.947 1.00 . A A . 61 GLY CA 1 1
1 907 1 1 61 GLY H H -21.572 -16.415 -3.601 1.00 . A A . 61 GLY H 1 1
1 908 1 1 61 GLY HA2 H -22.824 -14.667 -4.769 1.00 . A A . 61 GLY HA2 1 1
1 909 1 1 61 GLY HA3 H -21.322 -13.757 -4.931 1.00 . A A . 61 GLY HA3 1 1
1 910 1 1 61 GLY N N -21.139 -15.583 -3.885 1.00 . A A . 61 GLY N 1 1
1 911 1 1 61 GLY O O -21.714 -14.777 -7.344 1.00 . A A . 61 GLY O 1 1
1 912 1 1 62 PHE C C -21.783 -18.508 -7.755 1.00 . A A . 62 PHE C 1 1
1 913 1 1 62 PHE CA C -20.840 -17.311 -7.624 1.00 . A A . 62 PHE CA 1 1
1 914 1 1 62 PHE CB C -19.389 -17.796 -7.664 1.00 . A A . 62 PHE CB 1 1
1 915 1 1 62 PHE CD1 C -18.501 -15.527 -8.308 1.00 . A A . 62 PHE CD1 1 1
1 916 1 1 62 PHE CD2 C -17.920 -17.440 -9.681 1.00 . A A . 62 PHE CD2 1 1
1 917 1 1 62 PHE CE1 C -17.754 -14.695 -9.151 1.00 . A A . 62 PHE CE1 1 1
1 918 1 1 62 PHE CE2 C -17.173 -16.608 -10.523 1.00 . A A . 62 PHE CE2 1 1
1 919 1 1 62 PHE CG C -18.583 -16.899 -8.573 1.00 . A A . 62 PHE CG 1 1
1 920 1 1 62 PHE CZ C -17.090 -15.236 -10.258 1.00 . A A . 62 PHE CZ 1 1
1 921 1 1 62 PHE H H -20.945 -17.098 -5.483 1.00 . A A . 62 PHE H 1 1
1 922 1 1 62 PHE HA H -21.013 -16.623 -8.438 1.00 . A A . 62 PHE HA 1 1
1 923 1 1 62 PHE HB2 H -18.972 -17.767 -6.668 1.00 . A A . 62 PHE HB2 1 1
1 924 1 1 62 PHE HB3 H -19.358 -18.809 -8.036 1.00 . A A . 62 PHE HB3 1 1
1 925 1 1 62 PHE HD1 H -19.013 -15.110 -7.454 1.00 . A A . 62 PHE HD1 1 1
1 926 1 1 62 PHE HD2 H -17.983 -18.498 -9.885 1.00 . A A . 62 PHE HD2 1 1
1 927 1 1 62 PHE HE1 H -17.690 -13.636 -8.947 1.00 . A A . 62 PHE HE1 1 1
1 928 1 1 62 PHE HE2 H -16.660 -17.024 -11.377 1.00 . A A . 62 PHE HE2 1 1
1 929 1 1 62 PHE HZ H -16.513 -14.594 -10.909 1.00 . A A . 62 PHE HZ 1 1
1 930 1 1 62 PHE N N -21.095 -16.623 -6.327 1.00 . A A . 62 PHE N 1 1
1 931 1 1 62 PHE O O -22.500 -18.846 -6.834 1.00 . A A . 62 PHE O 1 1
1 932 1 1 63 PRO C C -22.198 -21.539 -8.351 1.00 . A A . 63 PRO C 1 1
1 933 1 1 63 PRO CA C -22.632 -20.330 -9.182 1.00 . A A . 63 PRO CA 1 1
1 934 1 1 63 PRO CB C -22.418 -20.609 -10.670 1.00 . A A . 63 PRO CB 1 1
1 935 1 1 63 PRO CD C -20.941 -18.822 -10.090 1.00 . A A . 63 PRO CD 1 1
1 936 1 1 63 PRO CG C -21.076 -20.031 -10.969 1.00 . A A . 63 PRO CG 1 1
1 937 1 1 63 PRO HA H -23.675 -20.121 -9.009 1.00 . A A . 63 PRO HA 1 1
1 938 1 1 63 PRO HB2 H -22.441 -21.674 -10.847 1.00 . A A . 63 PRO HB2 1 1
1 939 1 1 63 PRO HB3 H -23.196 -20.129 -11.245 1.00 . A A . 63 PRO HB3 1 1
1 940 1 1 63 PRO HD2 H -19.910 -18.672 -9.808 1.00 . A A . 63 PRO HD2 1 1
1 941 1 1 63 PRO HD3 H -21.308 -17.941 -10.597 1.00 . A A . 63 PRO HD3 1 1
1 942 1 1 63 PRO HG2 H -20.308 -20.756 -10.743 1.00 . A A . 63 PRO HG2 1 1
1 943 1 1 63 PRO HG3 H -21.021 -19.755 -12.011 1.00 . A A . 63 PRO HG3 1 1
1 944 1 1 63 PRO N N -21.778 -19.163 -8.926 1.00 . A A . 63 PRO N 1 1
1 945 1 1 63 PRO O O -23.004 -22.198 -7.726 1.00 . A A . 63 PRO O 1 1
1 946 1 1 64 PHE C C -19.377 -22.508 -6.544 1.00 . A A . 64 PHE C 1 1
1 947 1 1 64 PHE CA C -20.437 -22.990 -7.538 1.00 . A A . 64 PHE CA 1 1
1 948 1 1 64 PHE CB C -19.827 -24.035 -8.474 1.00 . A A . 64 PHE CB 1 1
1 949 1 1 64 PHE CD1 C -18.983 -22.738 -10.463 1.00 . A A . 64 PHE CD1 1 1
1 950 1 1 64 PHE CD2 C -17.386 -23.501 -8.806 1.00 . A A . 64 PHE CD2 1 1
1 951 1 1 64 PHE CE1 C -17.943 -22.158 -11.199 1.00 . A A . 64 PHE CE1 1 1
1 952 1 1 64 PHE CE2 C -16.346 -22.921 -9.542 1.00 . A A . 64 PHE CE2 1 1
1 953 1 1 64 PHE CG C -18.705 -23.409 -9.266 1.00 . A A . 64 PHE CG 1 1
1 954 1 1 64 PHE CZ C -16.624 -22.250 -10.738 1.00 . A A . 64 PHE CZ 1 1
1 955 1 1 64 PHE H H -20.291 -21.283 -8.841 1.00 . A A . 64 PHE H 1 1
1 956 1 1 64 PHE HA H -21.263 -23.428 -6.997 1.00 . A A . 64 PHE HA 1 1
1 957 1 1 64 PHE HB2 H -19.440 -24.858 -7.891 1.00 . A A . 64 PHE HB2 1 1
1 958 1 1 64 PHE HB3 H -20.586 -24.399 -9.150 1.00 . A A . 64 PHE HB3 1 1
1 959 1 1 64 PHE HD1 H -20.001 -22.667 -10.818 1.00 . A A . 64 PHE HD1 1 1
1 960 1 1 64 PHE HD2 H -17.171 -24.018 -7.882 1.00 . A A . 64 PHE HD2 1 1
1 961 1 1 64 PHE HE1 H -18.157 -21.640 -12.122 1.00 . A A . 64 PHE HE1 1 1
1 962 1 1 64 PHE HE2 H -15.328 -22.992 -9.186 1.00 . A A . 64 PHE HE2 1 1
1 963 1 1 64 PHE HZ H -15.822 -21.802 -11.306 1.00 . A A . 64 PHE HZ 1 1
1 964 1 1 64 PHE N N -20.926 -21.830 -8.333 1.00 . A A . 64 PHE N 1 1
1 965 1 1 64 PHE O O -18.698 -21.528 -6.774 1.00 . A A . 64 PHE O 1 1
1 966 1 1 65 LYS C C -16.822 -23.163 -4.904 1.00 . A A . 65 LYS C 1 1
1 967 1 1 65 LYS CA C -18.220 -22.760 -4.431 1.00 . A A . 65 LYS CA 1 1
1 968 1 1 65 LYS CB C -18.519 -23.434 -3.092 1.00 . A A . 65 LYS CB 1 1
1 969 1 1 65 LYS CD C -17.741 -23.660 -0.730 1.00 . A A . 65 LYS CD 1 1
1 970 1 1 65 LYS CE C -16.906 -23.012 0.377 1.00 . A A . 65 LYS CE 1 1
1 971 1 1 65 LYS CG C -17.635 -22.821 -2.005 1.00 . A A . 65 LYS CG 1 1
1 972 1 1 65 LYS H H -19.793 -23.972 -5.269 1.00 . A A . 65 LYS H 1 1
1 973 1 1 65 LYS HA H -18.263 -21.689 -4.310 1.00 . A A . 65 LYS HA 1 1
1 974 1 1 65 LYS HB2 H -19.558 -23.284 -2.837 1.00 . A A . 65 LYS HB2 1 1
1 975 1 1 65 LYS HB3 H -18.316 -24.491 -3.169 1.00 . A A . 65 LYS HB3 1 1
1 976 1 1 65 LYS HD2 H -18.774 -23.711 -0.418 1.00 . A A . 65 LYS HD2 1 1
1 977 1 1 65 LYS HD3 H -17.373 -24.656 -0.922 1.00 . A A . 65 LYS HD3 1 1
1 978 1 1 65 LYS HE2 H -15.876 -23.318 0.276 1.00 . A A . 65 LYS HE2 1 1
1 979 1 1 65 LYS HE3 H -16.972 -21.937 0.295 1.00 . A A . 65 LYS HE3 1 1
1 980 1 1 65 LYS HG2 H -16.608 -22.807 -2.342 1.00 . A A . 65 LYS HG2 1 1
1 981 1 1 65 LYS HG3 H -17.961 -21.813 -1.802 1.00 . A A . 65 LYS HG3 1 1
1 982 1 1 65 LYS HZ1 H -18.077 -22.722 2.074 1.00 . A A . 65 LYS HZ1 1 1
1 983 1 1 65 LYS HZ2 H -16.628 -23.558 2.367 1.00 . A A . 65 LYS HZ2 1 1
1 984 1 1 65 LYS HZ3 H -17.928 -24.345 1.608 1.00 . A A . 65 LYS HZ3 1 1
1 985 1 1 65 LYS N N -19.233 -23.186 -5.438 1.00 . A A . 65 LYS N 1 1
1 986 1 1 65 LYS NZ N -17.424 -23.442 1.707 1.00 . A A . 65 LYS NZ 1 1
1 987 1 1 65 LYS O O -15.884 -22.398 -4.816 1.00 . A A . 65 LYS O 1 1
1 988 1 1 66 TYR C C -15.498 -25.724 -7.088 1.00 . A A . 66 TYR C 1 1
1 989 1 1 66 TYR CA C -15.333 -24.806 -5.876 1.00 . A A . 66 TYR CA 1 1
1 990 1 1 66 TYR CB C -14.624 -25.566 -4.753 1.00 . A A . 66 TYR CB 1 1
1 991 1 1 66 TYR CD1 C -16.447 -26.970 -3.722 1.00 . A A . 66 TYR CD1 1 1
1 992 1 1 66 TYR CD2 C -14.807 -28.049 -5.146 1.00 . A A . 66 TYR CD2 1 1
1 993 1 1 66 TYR CE1 C -17.082 -28.201 -3.520 1.00 . A A . 66 TYR CE1 1 1
1 994 1 1 66 TYR CE2 C -15.442 -29.280 -4.944 1.00 . A A . 66 TYR CE2 1 1
1 995 1 1 66 TYR CG C -15.309 -26.894 -4.534 1.00 . A A . 66 TYR CG 1 1
1 996 1 1 66 TYR CZ C -16.579 -29.356 -4.131 1.00 . A A . 66 TYR CZ 1 1
1 997 1 1 66 TYR H H -17.442 -24.965 -5.464 1.00 . A A . 66 TYR H 1 1
1 998 1 1 66 TYR HA H -14.745 -23.944 -6.154 1.00 . A A . 66 TYR HA 1 1
1 999 1 1 66 TYR HB2 H -13.593 -25.733 -5.027 1.00 . A A . 66 TYR HB2 1 1
1 1000 1 1 66 TYR HB3 H -14.665 -24.985 -3.843 1.00 . A A . 66 TYR HB3 1 1
1 1001 1 1 66 TYR HD1 H -16.834 -26.078 -3.251 1.00 . A A . 66 TYR HD1 1 1
1 1002 1 1 66 TYR HD2 H -13.929 -27.990 -5.771 1.00 . A A . 66 TYR HD2 1 1
1 1003 1 1 66 TYR HE1 H -17.960 -28.260 -2.893 1.00 . A A . 66 TYR HE1 1 1
1 1004 1 1 66 TYR HE2 H -15.054 -30.171 -5.414 1.00 . A A . 66 TYR HE2 1 1
1 1005 1 1 66 TYR HH H -17.279 -30.714 -2.986 1.00 . A A . 66 TYR HH 1 1
1 1006 1 1 66 TYR N N -16.674 -24.360 -5.403 1.00 . A A . 66 TYR N 1 1
1 1007 1 1 66 TYR O O -16.568 -26.236 -7.351 1.00 . A A . 66 TYR O 1 1
1 1008 1 1 66 TYR OH O -17.205 -30.570 -3.932 1.00 . A A . 66 TYR OH 1 1
1 1009 1 1 67 VAL C C -13.293 -27.706 -9.101 1.00 . A A . 67 VAL C 1 1
1 1010 1 1 67 VAL CA C -14.540 -26.823 -9.023 1.00 . A A . 67 VAL CA 1 1
1 1011 1 1 67 VAL CB C -14.639 -25.967 -10.288 1.00 . A A . 67 VAL CB 1 1
1 1012 1 1 67 VAL CG1 C -13.373 -25.120 -10.430 1.00 . A A . 67 VAL CG1 1 1
1 1013 1 1 67 VAL CG2 C -14.784 -26.876 -11.510 1.00 . A A . 67 VAL CG2 1 1
1 1014 1 1 67 VAL H H -13.591 -25.515 -7.600 1.00 . A A . 67 VAL H 1 1
1 1015 1 1 67 VAL HA H -15.418 -27.446 -8.942 1.00 . A A . 67 VAL HA 1 1
1 1016 1 1 67 VAL HB H -15.500 -25.319 -10.218 1.00 . A A . 67 VAL HB 1 1
1 1017 1 1 67 VAL HG11 H -13.364 -24.355 -9.668 1.00 . A A . 67 VAL HG11 1 1
1 1018 1 1 67 VAL HG12 H -13.358 -24.656 -11.406 1.00 . A A . 67 VAL HG12 1 1
1 1019 1 1 67 VAL HG13 H -12.503 -25.750 -10.317 1.00 . A A . 67 VAL HG13 1 1
1 1020 1 1 67 VAL HG21 H -15.821 -26.917 -11.809 1.00 . A A . 67 VAL HG21 1 1
1 1021 1 1 67 VAL HG22 H -14.442 -27.871 -11.261 1.00 . A A . 67 VAL HG22 1 1
1 1022 1 1 67 VAL HG23 H -14.190 -26.484 -12.323 1.00 . A A . 67 VAL HG23 1 1
1 1023 1 1 67 VAL N N -14.445 -25.937 -7.829 1.00 . A A . 67 VAL N 1 1
1 1024 1 1 67 VAL O O -12.213 -27.307 -8.711 1.00 . A A . 67 VAL O 1 1
1 1025 1 1 68 LYS C C -11.506 -29.536 -11.005 1.00 . A A . 68 LYS C 1 1
1 1026 1 1 68 LYS CA C -12.253 -29.811 -9.698 1.00 . A A . 68 LYS CA 1 1
1 1027 1 1 68 LYS CB C -12.726 -31.266 -9.678 1.00 . A A . 68 LYS CB 1 1
1 1028 1 1 68 LYS CD C -13.526 -33.101 -8.182 1.00 . A A . 68 LYS CD 1 1
1 1029 1 1 68 LYS CE C -14.262 -33.409 -6.876 1.00 . A A . 68 LYS CE 1 1
1 1030 1 1 68 LYS CG C -13.311 -31.591 -8.302 1.00 . A A . 68 LYS CG 1 1
1 1031 1 1 68 LYS H H -14.311 -29.208 -9.908 1.00 . A A . 68 LYS H 1 1
1 1032 1 1 68 LYS HA H -11.592 -29.635 -8.862 1.00 . A A . 68 LYS HA 1 1
1 1033 1 1 68 LYS HB2 H -13.483 -31.409 -10.435 1.00 . A A . 68 LYS HB2 1 1
1 1034 1 1 68 LYS HB3 H -11.889 -31.919 -9.877 1.00 . A A . 68 LYS HB3 1 1
1 1035 1 1 68 LYS HD2 H -14.116 -33.448 -9.018 1.00 . A A . 68 LYS HD2 1 1
1 1036 1 1 68 LYS HD3 H -12.570 -33.602 -8.183 1.00 . A A . 68 LYS HD3 1 1
1 1037 1 1 68 LYS HE2 H -13.770 -32.904 -6.058 1.00 . A A . 68 LYS HE2 1 1
1 1038 1 1 68 LYS HE3 H -15.283 -33.065 -6.949 1.00 . A A . 68 LYS HE3 1 1
1 1039 1 1 68 LYS HG2 H -12.628 -31.262 -7.533 1.00 . A A . 68 LYS HG2 1 1
1 1040 1 1 68 LYS HG3 H -14.257 -31.082 -8.184 1.00 . A A . 68 LYS HG3 1 1
1 1041 1 1 68 LYS HZ1 H -14.246 -35.061 -5.609 1.00 . A A . 68 LYS HZ1 1 1
1 1042 1 1 68 LYS HZ2 H -13.397 -35.293 -7.062 1.00 . A A . 68 LYS HZ2 1 1
1 1043 1 1 68 LYS HZ3 H -15.095 -35.308 -7.056 1.00 . A A . 68 LYS HZ3 1 1
1 1044 1 1 68 LYS N N -13.432 -28.904 -9.599 1.00 . A A . 68 LYS N 1 1
1 1045 1 1 68 LYS NZ N -14.249 -34.879 -6.633 1.00 . A A . 68 LYS NZ 1 1
1 1046 1 1 68 LYS O O -12.103 -29.368 -12.050 1.00 . A A . 68 LYS O 1 1
1 1047 1 1 69 ASP C C -8.351 -30.309 -12.362 1.00 . A A . 69 ASP C 1 1
1 1048 1 1 69 ASP CA C -9.418 -29.226 -12.193 1.00 . A A . 69 ASP CA 1 1
1 1049 1 1 69 ASP CB C -8.742 -27.857 -12.089 1.00 . A A . 69 ASP CB 1 1
1 1050 1 1 69 ASP CG C -8.082 -27.508 -13.425 1.00 . A A . 69 ASP CG 1 1
1 1051 1 1 69 ASP H H -9.740 -29.627 -10.101 1.00 . A A . 69 ASP H 1 1
1 1052 1 1 69 ASP HA H -10.079 -29.235 -13.047 1.00 . A A . 69 ASP HA 1 1
1 1053 1 1 69 ASP HB2 H -9.482 -27.108 -11.847 1.00 . A A . 69 ASP HB2 1 1
1 1054 1 1 69 ASP HB3 H -7.991 -27.884 -11.313 1.00 . A A . 69 ASP HB3 1 1
1 1055 1 1 69 ASP N N -10.203 -29.489 -10.954 1.00 . A A . 69 ASP N 1 1
1 1056 1 1 69 ASP O O -7.777 -30.785 -11.402 1.00 . A A . 69 ASP O 1 1
1 1057 1 1 69 ASP OD1 O -8.758 -26.939 -14.266 1.00 . A A . 69 ASP OD1 1 1
1 1058 1 1 69 ASP OD2 O -6.913 -27.817 -13.585 1.00 . A A . 69 ASP OD2 1 1
1 1059 1 1 70 ARG C C -6.060 -31.277 -14.869 1.00 . A A . 70 ARG C 1 1
1 1060 1 1 70 ARG CA C -7.053 -31.757 -13.807 1.00 . A A . 70 ARG CA 1 1
1 1061 1 1 70 ARG CB C -7.735 -33.039 -14.290 1.00 . A A . 70 ARG CB 1 1
1 1062 1 1 70 ARG CD C -7.376 -35.434 -14.904 1.00 . A A . 70 ARG CD 1 1
1 1063 1 1 70 ARG CG C -6.698 -34.158 -14.400 1.00 . A A . 70 ARG CG 1 1
1 1064 1 1 70 ARG CZ C -8.352 -36.233 -16.971 1.00 . A A . 70 ARG CZ 1 1
1 1065 1 1 70 ARG H H -8.556 -30.309 -14.337 1.00 . A A . 70 ARG H 1 1
1 1066 1 1 70 ARG HA H -6.527 -31.955 -12.885 1.00 . A A . 70 ARG HA 1 1
1 1067 1 1 70 ARG HB2 H -8.502 -33.327 -13.585 1.00 . A A . 70 ARG HB2 1 1
1 1068 1 1 70 ARG HB3 H -8.182 -32.866 -15.257 1.00 . A A . 70 ARG HB3 1 1
1 1069 1 1 70 ARG HD2 H -6.700 -36.269 -14.793 1.00 . A A . 70 ARG HD2 1 1
1 1070 1 1 70 ARG HD3 H -8.272 -35.616 -14.328 1.00 . A A . 70 ARG HD3 1 1
1 1071 1 1 70 ARG HE H -7.507 -34.443 -16.813 1.00 . A A . 70 ARG HE 1 1
1 1072 1 1 70 ARG HG2 H -5.924 -33.864 -15.094 1.00 . A A . 70 ARG HG2 1 1
1 1073 1 1 70 ARG HG3 H -6.262 -34.341 -13.430 1.00 . A A . 70 ARG HG3 1 1
1 1074 1 1 70 ARG HH11 H -7.187 -36.124 -18.596 1.00 . A A . 70 ARG HH11 1 1
1 1075 1 1 70 ARG HH12 H -8.434 -37.325 -18.647 1.00 . A A . 70 ARG HH12 1 1
1 1076 1 1 70 ARG HH21 H -9.661 -36.568 -15.494 1.00 . A A . 70 ARG HH21 1 1
1 1077 1 1 70 ARG HH22 H -9.834 -37.576 -16.891 1.00 . A A . 70 ARG HH22 1 1
1 1078 1 1 70 ARG N N -8.082 -30.705 -13.576 1.00 . A A . 70 ARG N 1 1
1 1079 1 1 70 ARG NE N -7.735 -35.272 -16.341 1.00 . A A . 70 ARG NE 1 1
1 1080 1 1 70 ARG NH1 N -7.961 -36.589 -18.164 1.00 . A A . 70 ARG NH1 1 1
1 1081 1 1 70 ARG NH2 N -9.361 -36.840 -16.408 1.00 . A A . 70 ARG NH2 1 1
1 1082 1 1 70 ARG O O -6.418 -30.575 -15.793 1.00 . A A . 70 ARG O 1 1
1 1083 1 1 71 VAL C C -3.546 -32.356 -16.737 1.00 . A A . 71 VAL C 1 1
1 1084 1 1 71 VAL CA C -3.804 -31.216 -15.748 1.00 . A A . 71 VAL CA 1 1
1 1085 1 1 71 VAL CB C -2.500 -30.854 -15.035 1.00 . A A . 71 VAL CB 1 1
1 1086 1 1 71 VAL CG1 C -1.499 -30.302 -16.051 1.00 . A A . 71 VAL CG1 1 1
1 1087 1 1 71 VAL CG2 C -2.780 -29.793 -13.968 1.00 . A A . 71 VAL CG2 1 1
1 1088 1 1 71 VAL H H -4.548 -32.219 -13.992 1.00 . A A . 71 VAL H 1 1
1 1089 1 1 71 VAL HA H -4.174 -30.354 -16.283 1.00 . A A . 71 VAL HA 1 1
1 1090 1 1 71 VAL HB H -2.088 -31.736 -14.567 1.00 . A A . 71 VAL HB 1 1
1 1091 1 1 71 VAL HG11 H -1.831 -29.333 -16.393 1.00 . A A . 71 VAL HG11 1 1
1 1092 1 1 71 VAL HG12 H -1.431 -30.977 -16.892 1.00 . A A . 71 VAL HG12 1 1
1 1093 1 1 71 VAL HG13 H -0.529 -30.207 -15.586 1.00 . A A . 71 VAL HG13 1 1
1 1094 1 1 71 VAL HG21 H -3.249 -28.936 -14.426 1.00 . A A . 71 VAL HG21 1 1
1 1095 1 1 71 VAL HG22 H -1.850 -29.491 -13.507 1.00 . A A . 71 VAL HG22 1 1
1 1096 1 1 71 VAL HG23 H -3.437 -30.204 -13.215 1.00 . A A . 71 VAL HG23 1 1
1 1097 1 1 71 VAL N N -4.816 -31.651 -14.745 1.00 . A A . 71 VAL N 1 1
1 1098 1 1 71 VAL O O -3.342 -33.490 -16.352 1.00 . A A . 71 VAL O 1 1
1 1099 1 1 72 ASP C C -1.805 -33.345 -19.186 1.00 . A A . 72 ASP C 1 1
1 1100 1 1 72 ASP CA C -3.310 -33.132 -19.019 1.00 . A A . 72 ASP CA 1 1
1 1101 1 1 72 ASP CB C -3.917 -32.716 -20.359 1.00 . A A . 72 ASP CB 1 1
1 1102 1 1 72 ASP CG C -5.442 -32.678 -20.240 1.00 . A A . 72 ASP CG 1 1
1 1103 1 1 72 ASP H H -3.722 -31.144 -18.300 1.00 . A A . 72 ASP H 1 1
1 1104 1 1 72 ASP HA H -3.769 -34.051 -18.688 1.00 . A A . 72 ASP HA 1 1
1 1105 1 1 72 ASP HB2 H -3.554 -31.737 -20.628 1.00 . A A . 72 ASP HB2 1 1
1 1106 1 1 72 ASP HB3 H -3.633 -33.428 -21.120 1.00 . A A . 72 ASP HB3 1 1
1 1107 1 1 72 ASP N N -3.554 -32.064 -18.009 1.00 . A A . 72 ASP N 1 1
1 1108 1 1 72 ASP O O -1.319 -34.459 -19.158 1.00 . A A . 72 ASP O 1 1
1 1109 1 1 72 ASP OD1 O -5.955 -33.218 -19.274 1.00 . A A . 72 ASP OD1 1 1
1 1110 1 1 72 ASP OD2 O -6.071 -32.109 -21.117 1.00 . A A . 72 ASP OD2 1 1
1 1111 1 1 73 GLU C C 1.039 -31.052 -19.741 1.00 . A A . 73 GLU C 1 1
1 1112 1 1 73 GLU CA C 0.412 -32.431 -19.529 1.00 . A A . 73 GLU CA 1 1
1 1113 1 1 73 GLU CB C 0.699 -33.315 -20.745 1.00 . A A . 73 GLU CB 1 1
1 1114 1 1 73 GLU CD C 2.487 -34.478 -22.046 1.00 . A A . 73 GLU CD 1 1
1 1115 1 1 73 GLU CG C 2.198 -33.609 -20.819 1.00 . A A . 73 GLU CG 1 1
1 1116 1 1 73 GLU H H -1.472 -31.397 -19.381 1.00 . A A . 73 GLU H 1 1
1 1117 1 1 73 GLU HA H 0.833 -32.886 -18.646 1.00 . A A . 73 GLU HA 1 1
1 1118 1 1 73 GLU HB2 H 0.155 -34.244 -20.652 1.00 . A A . 73 GLU HB2 1 1
1 1119 1 1 73 GLU HB3 H 0.387 -32.804 -21.644 1.00 . A A . 73 GLU HB3 1 1
1 1120 1 1 73 GLU HG2 H 2.744 -32.681 -20.900 1.00 . A A . 73 GLU HG2 1 1
1 1121 1 1 73 GLU HG3 H 2.508 -34.132 -19.926 1.00 . A A . 73 GLU HG3 1 1
1 1122 1 1 73 GLU N N -1.061 -32.287 -19.360 1.00 . A A . 73 GLU N 1 1
1 1123 1 1 73 GLU O O 0.493 -30.210 -20.426 1.00 . A A . 73 GLU O 1 1
1 1124 1 1 73 GLU OE1 O 3.640 -34.822 -22.245 1.00 . A A . 73 GLU OE1 1 1
1 1125 1 1 73 GLU OE2 O 1.549 -34.785 -22.764 1.00 . A A . 73 GLU OE2 1 1
1 1126 1 1 74 VAL C C 4.244 -29.686 -19.907 1.00 . A A . 74 VAL C 1 1
1 1127 1 1 74 VAL CA C 2.842 -29.488 -19.327 1.00 . A A . 74 VAL CA 1 1
1 1128 1 1 74 VAL CB C 2.947 -28.795 -17.967 1.00 . A A . 74 VAL CB 1 1
1 1129 1 1 74 VAL CG1 C 3.632 -29.731 -16.969 1.00 . A A . 74 VAL CG1 1 1
1 1130 1 1 74 VAL CG2 C 3.770 -27.512 -18.110 1.00 . A A . 74 VAL CG2 1 1
1 1131 1 1 74 VAL H H 2.606 -31.506 -18.609 1.00 . A A . 74 VAL H 1 1
1 1132 1 1 74 VAL HA H 2.258 -28.877 -19.998 1.00 . A A . 74 VAL HA 1 1
1 1133 1 1 74 VAL HB H 1.958 -28.550 -17.610 1.00 . A A . 74 VAL HB 1 1
1 1134 1 1 74 VAL HG11 H 3.946 -30.631 -17.477 1.00 . A A . 74 VAL HG11 1 1
1 1135 1 1 74 VAL HG12 H 2.939 -29.986 -16.181 1.00 . A A . 74 VAL HG12 1 1
1 1136 1 1 74 VAL HG13 H 4.493 -29.237 -16.545 1.00 . A A . 74 VAL HG13 1 1
1 1137 1 1 74 VAL HG21 H 4.779 -27.762 -18.401 1.00 . A A . 74 VAL HG21 1 1
1 1138 1 1 74 VAL HG22 H 3.787 -26.989 -17.165 1.00 . A A . 74 VAL HG22 1 1
1 1139 1 1 74 VAL HG23 H 3.323 -26.880 -18.863 1.00 . A A . 74 VAL HG23 1 1
1 1140 1 1 74 VAL N N 2.182 -30.813 -19.158 1.00 . A A . 74 VAL N 1 1
1 1141 1 1 74 VAL O O 5.033 -30.460 -19.401 1.00 . A A . 74 VAL O 1 1
1 1142 1 1 75 ASP C C 6.772 -27.926 -21.215 1.00 . A A . 75 ASP C 1 1
1 1143 1 1 75 ASP CA C 5.913 -29.141 -21.575 1.00 . A A . 75 ASP CA 1 1
1 1144 1 1 75 ASP CB C 5.779 -29.239 -23.095 1.00 . A A . 75 ASP CB 1 1
1 1145 1 1 75 ASP CG C 5.109 -30.562 -23.465 1.00 . A A . 75 ASP CG 1 1
1 1146 1 1 75 ASP H H 3.913 -28.373 -21.358 1.00 . A A . 75 ASP H 1 1
1 1147 1 1 75 ASP HA H 6.382 -30.037 -21.198 1.00 . A A . 75 ASP HA 1 1
1 1148 1 1 75 ASP HB2 H 5.179 -28.418 -23.456 1.00 . A A . 75 ASP HB2 1 1
1 1149 1 1 75 ASP HB3 H 6.760 -29.193 -23.547 1.00 . A A . 75 ASP HB3 1 1
1 1150 1 1 75 ASP N N 4.562 -28.992 -20.965 1.00 . A A . 75 ASP N 1 1
1 1151 1 1 75 ASP O O 6.557 -26.836 -21.706 1.00 . A A . 75 ASP O 1 1
1 1152 1 1 75 ASP OD1 O 4.993 -31.409 -22.594 1.00 . A A . 75 ASP OD1 1 1
1 1153 1 1 75 ASP OD2 O 4.723 -30.708 -24.613 1.00 . A A . 75 ASP OD2 1 1
1 1154 1 1 76 HIS C C 9.398 -26.476 -21.194 1.00 . A A . 76 HIS C 1 1
1 1155 1 1 76 HIS CA C 8.612 -26.958 -19.973 1.00 . A A . 76 HIS CA 1 1
1 1156 1 1 76 HIS CB C 9.588 -27.406 -18.882 1.00 . A A . 76 HIS CB 1 1
1 1157 1 1 76 HIS CD2 C 8.370 -29.070 -17.254 1.00 . A A . 76 HIS CD2 1 1
1 1158 1 1 76 HIS CE1 C 7.749 -27.641 -15.749 1.00 . A A . 76 HIS CE1 1 1
1 1159 1 1 76 HIS CG C 8.816 -27.839 -17.666 1.00 . A A . 76 HIS CG 1 1
1 1160 1 1 76 HIS H H 7.900 -28.992 -19.977 1.00 . A A . 76 HIS H 1 1
1 1161 1 1 76 HIS HA H 7.999 -26.152 -19.598 1.00 . A A . 76 HIS HA 1 1
1 1162 1 1 76 HIS HB2 H 10.181 -28.232 -19.246 1.00 . A A . 76 HIS HB2 1 1
1 1163 1 1 76 HIS HB3 H 10.238 -26.584 -18.621 1.00 . A A . 76 HIS HB3 1 1
1 1164 1 1 76 HIS HD1 H 8.572 -25.976 -16.688 1.00 . A A . 76 HIS HD1 1 1
1 1165 1 1 76 HIS HD2 H 8.519 -29.997 -17.789 1.00 . A A . 76 HIS HD2 1 1
1 1166 1 1 76 HIS HE1 H 7.314 -27.202 -14.863 1.00 . A A . 76 HIS HE1 1 1
1 1167 1 1 76 HIS N N 7.743 -28.104 -20.362 1.00 . A A . 76 HIS N 1 1
1 1168 1 1 76 HIS ND1 N 8.409 -26.943 -16.691 1.00 . A A . 76 HIS ND1 1 1
1 1169 1 1 76 HIS NE2 N 7.696 -28.943 -16.043 1.00 . A A . 76 HIS NE2 1 1
1 1170 1 1 76 HIS O O 9.550 -25.292 -21.417 1.00 . A A . 76 HIS O 1 1
1 1171 1 1 77 THR C C 9.753 -26.228 -24.158 1.00 . A A . 77 THR C 1 1
1 1172 1 1 77 THR CA C 10.673 -26.976 -23.192 1.00 . A A . 77 THR CA 1 1
1 1173 1 1 77 THR CB C 11.236 -28.220 -23.884 1.00 . A A . 77 THR CB 1 1
1 1174 1 1 77 THR CG2 C 12.107 -27.797 -25.068 1.00 . A A . 77 THR CG2 1 1
1 1175 1 1 77 THR H H 9.763 -28.335 -21.789 1.00 . A A . 77 THR H 1 1
1 1176 1 1 77 THR HA H 11.485 -26.330 -22.896 1.00 . A A . 77 THR HA 1 1
1 1177 1 1 77 THR HB H 10.424 -28.834 -24.240 1.00 . A A . 77 THR HB 1 1
1 1178 1 1 77 THR HG1 H 12.935 -28.700 -23.070 1.00 . A A . 77 THR HG1 1 1
1 1179 1 1 77 THR HG21 H 12.807 -28.586 -25.299 1.00 . A A . 77 THR HG21 1 1
1 1180 1 1 77 THR HG22 H 12.648 -26.898 -24.814 1.00 . A A . 77 THR HG22 1 1
1 1181 1 1 77 THR HG23 H 11.480 -27.609 -25.927 1.00 . A A . 77 THR HG23 1 1
1 1182 1 1 77 THR N N 9.898 -27.385 -21.986 1.00 . A A . 77 THR N 1 1
1 1183 1 1 77 THR O O 10.134 -25.239 -24.754 1.00 . A A . 77 THR O 1 1
1 1184 1 1 77 THR OG1 O 12.018 -28.961 -22.958 1.00 . A A . 77 THR OG1 1 1
1 1185 1 1 78 ASN C C 6.768 -24.981 -24.468 1.00 . A A . 78 ASN C 1 1
1 1186 1 1 78 ASN CA C 7.599 -26.004 -25.246 1.00 . A A . 78 ASN CA 1 1
1 1187 1 1 78 ASN CB C 6.669 -27.039 -25.883 1.00 . A A . 78 ASN CB 1 1
1 1188 1 1 78 ASN CG C 7.491 -28.004 -26.741 1.00 . A A . 78 ASN CG 1 1
1 1189 1 1 78 ASN H H 8.255 -27.489 -23.828 1.00 . A A . 78 ASN H 1 1
1 1190 1 1 78 ASN HA H 8.159 -25.499 -26.019 1.00 . A A . 78 ASN HA 1 1
1 1191 1 1 78 ASN HB2 H 6.160 -27.591 -25.107 1.00 . A A . 78 ASN HB2 1 1
1 1192 1 1 78 ASN HB3 H 5.942 -26.536 -26.503 1.00 . A A . 78 ASN HB3 1 1
1 1193 1 1 78 ASN HD21 H 6.168 -29.478 -26.601 1.00 . A A . 78 ASN HD21 1 1
1 1194 1 1 78 ASN HD22 H 7.547 -29.826 -27.529 1.00 . A A . 78 ASN HD22 1 1
1 1195 1 1 78 ASN N N 8.543 -26.690 -24.318 1.00 . A A . 78 ASN N 1 1
1 1196 1 1 78 ASN ND2 N 7.032 -29.203 -26.974 1.00 . A A . 78 ASN ND2 1 1
1 1197 1 1 78 ASN O O 5.851 -24.384 -24.995 1.00 . A A . 78 ASN O 1 1
1 1198 1 1 78 ASN OD1 O 8.561 -27.663 -27.204 1.00 . A A . 78 ASN OD1 1 1
1 1199 1 1 79 PHE C C 4.811 -23.984 -22.664 1.00 . A A . 79 PHE C 1 1
1 1200 1 1 79 PHE CA C 6.307 -23.789 -22.410 1.00 . A A . 79 PHE CA 1 1
1 1201 1 1 79 PHE CB C 6.711 -22.369 -22.815 1.00 . A A . 79 PHE CB 1 1
1 1202 1 1 79 PHE CD1 C 8.684 -21.899 -21.319 1.00 . A A . 79 PHE CD1 1 1
1 1203 1 1 79 PHE CD2 C 9.080 -22.302 -23.677 1.00 . A A . 79 PHE CD2 1 1
1 1204 1 1 79 PHE CE1 C 10.059 -21.729 -21.116 1.00 . A A . 79 PHE CE1 1 1
1 1205 1 1 79 PHE CE2 C 10.455 -22.132 -23.475 1.00 . A A . 79 PHE CE2 1 1
1 1206 1 1 79 PHE CG C 8.195 -22.186 -22.598 1.00 . A A . 79 PHE CG 1 1
1 1207 1 1 79 PHE CZ C 10.944 -21.846 -22.195 1.00 . A A . 79 PHE CZ 1 1
1 1208 1 1 79 PHE H H 7.825 -25.264 -22.810 1.00 . A A . 79 PHE H 1 1
1 1209 1 1 79 PHE HA H 6.517 -23.937 -21.362 1.00 . A A . 79 PHE HA 1 1
1 1210 1 1 79 PHE HB2 H 6.479 -22.211 -23.858 1.00 . A A . 79 PHE HB2 1 1
1 1211 1 1 79 PHE HB3 H 6.169 -21.655 -22.214 1.00 . A A . 79 PHE HB3 1 1
1 1212 1 1 79 PHE HD1 H 8.001 -21.809 -20.487 1.00 . A A . 79 PHE HD1 1 1
1 1213 1 1 79 PHE HD2 H 8.702 -22.522 -24.664 1.00 . A A . 79 PHE HD2 1 1
1 1214 1 1 79 PHE HE1 H 10.437 -21.508 -20.129 1.00 . A A . 79 PHE HE1 1 1
1 1215 1 1 79 PHE HE2 H 11.137 -22.222 -24.307 1.00 . A A . 79 PHE HE2 1 1
1 1216 1 1 79 PHE HZ H 12.005 -21.715 -22.040 1.00 . A A . 79 PHE HZ 1 1
1 1217 1 1 79 PHE N N 7.081 -24.774 -23.218 1.00 . A A . 79 PHE N 1 1
1 1218 1 1 79 PHE O O 4.026 -23.065 -22.539 1.00 . A A . 79 PHE O 1 1
1 1219 1 1 80 LYS C C 2.309 -26.010 -22.030 1.00 . A A . 80 LYS C 1 1
1 1220 1 1 80 LYS CA C 2.964 -25.423 -23.282 1.00 . A A . 80 LYS CA 1 1
1 1221 1 1 80 LYS CB C 2.820 -26.411 -24.442 1.00 . A A . 80 LYS CB 1 1
1 1222 1 1 80 LYS CD C 1.194 -27.517 -25.984 1.00 . A A . 80 LYS CD 1 1
1 1223 1 1 80 LYS CE C -0.117 -27.275 -26.734 1.00 . A A . 80 LYS CE 1 1
1 1224 1 1 80 LYS CG C 1.358 -26.458 -24.892 1.00 . A A . 80 LYS CG 1 1
1 1225 1 1 80 LYS H H 5.059 -25.902 -23.115 1.00 . A A . 80 LYS H 1 1
1 1226 1 1 80 LYS HA H 2.479 -24.493 -23.539 1.00 . A A . 80 LYS HA 1 1
1 1227 1 1 80 LYS HB2 H 3.441 -26.092 -25.265 1.00 . A A . 80 LYS HB2 1 1
1 1228 1 1 80 LYS HB3 H 3.129 -27.393 -24.118 1.00 . A A . 80 LYS HB3 1 1
1 1229 1 1 80 LYS HD2 H 2.022 -27.453 -26.675 1.00 . A A . 80 LYS HD2 1 1
1 1230 1 1 80 LYS HD3 H 1.176 -28.498 -25.534 1.00 . A A . 80 LYS HD3 1 1
1 1231 1 1 80 LYS HE2 H -0.769 -26.661 -26.131 1.00 . A A . 80 LYS HE2 1 1
1 1232 1 1 80 LYS HE3 H 0.089 -26.773 -27.668 1.00 . A A . 80 LYS HE3 1 1
1 1233 1 1 80 LYS HG2 H 0.730 -26.708 -24.050 1.00 . A A . 80 LYS HG2 1 1
1 1234 1 1 80 LYS HG3 H 1.071 -25.492 -25.281 1.00 . A A . 80 LYS HG3 1 1
1 1235 1 1 80 LYS HZ1 H -0.241 -29.099 -27.732 1.00 . A A . 80 LYS HZ1 1 1
1 1236 1 1 80 LYS HZ2 H -1.748 -28.413 -27.352 1.00 . A A . 80 LYS HZ2 1 1
1 1237 1 1 80 LYS HZ3 H -0.814 -29.144 -26.136 1.00 . A A . 80 LYS HZ3 1 1
1 1238 1 1 80 LYS N N 4.410 -25.174 -23.019 1.00 . A A . 80 LYS N 1 1
1 1239 1 1 80 LYS NZ N -0.780 -28.581 -27.009 1.00 . A A . 80 LYS NZ 1 1
1 1240 1 1 80 LYS O O 2.823 -26.928 -21.421 1.00 . A A . 80 LYS O 1 1
1 1241 1 1 81 TYR C C -0.996 -26.211 -20.730 1.00 . A A . 81 TYR C 1 1
1 1242 1 1 81 TYR CA C 0.491 -26.016 -20.429 1.00 . A A . 81 TYR CA 1 1
1 1243 1 1 81 TYR CB C 0.652 -25.021 -19.278 1.00 . A A . 81 TYR CB 1 1
1 1244 1 1 81 TYR CD1 C -1.357 -25.212 -17.767 1.00 . A A . 81 TYR CD1 1 1
1 1245 1 1 81 TYR CD2 C 0.662 -26.420 -17.181 1.00 . A A . 81 TYR CD2 1 1
1 1246 1 1 81 TYR CE1 C -1.990 -25.715 -16.624 1.00 . A A . 81 TYR CE1 1 1
1 1247 1 1 81 TYR CE2 C 0.030 -26.923 -16.038 1.00 . A A . 81 TYR CE2 1 1
1 1248 1 1 81 TYR CG C -0.031 -25.564 -18.045 1.00 . A A . 81 TYR CG 1 1
1 1249 1 1 81 TYR CZ C -1.296 -26.571 -15.760 1.00 . A A . 81 TYR CZ 1 1
1 1250 1 1 81 TYR H H 0.781 -24.749 -22.146 1.00 . A A . 81 TYR H 1 1
1 1251 1 1 81 TYR HA H 0.929 -26.963 -20.150 1.00 . A A . 81 TYR HA 1 1
1 1252 1 1 81 TYR HB2 H 1.702 -24.875 -19.072 1.00 . A A . 81 TYR HB2 1 1
1 1253 1 1 81 TYR HB3 H 0.204 -24.078 -19.552 1.00 . A A . 81 TYR HB3 1 1
1 1254 1 1 81 TYR HD1 H -1.892 -24.551 -18.433 1.00 . A A . 81 TYR HD1 1 1
1 1255 1 1 81 TYR HD2 H 1.685 -26.691 -17.396 1.00 . A A . 81 TYR HD2 1 1
1 1256 1 1 81 TYR HE1 H -3.013 -25.444 -16.409 1.00 . A A . 81 TYR HE1 1 1
1 1257 1 1 81 TYR HE2 H 0.565 -27.584 -15.372 1.00 . A A . 81 TYR HE2 1 1
1 1258 1 1 81 TYR HH H -2.846 -26.818 -14.672 1.00 . A A . 81 TYR HH 1 1
1 1259 1 1 81 TYR N N 1.178 -25.488 -21.641 1.00 . A A . 81 TYR N 1 1
1 1260 1 1 81 TYR O O -1.701 -25.277 -21.056 1.00 . A A . 81 TYR O 1 1
1 1261 1 1 81 TYR OH O -1.920 -27.068 -14.633 1.00 . A A . 81 TYR OH 1 1
1 1262 1 1 82 ASN C C -3.560 -28.363 -19.698 1.00 . A A . 82 ASN C 1 1
1 1263 1 1 82 ASN CA C -2.919 -27.674 -20.905 1.00 . A A . 82 ASN CA 1 1
1 1264 1 1 82 ASN CB C -3.045 -28.575 -22.134 1.00 . A A . 82 ASN CB 1 1
1 1265 1 1 82 ASN CG C -2.544 -29.979 -21.793 1.00 . A A . 82 ASN CG 1 1
1 1266 1 1 82 ASN H H -0.893 -28.159 -20.361 1.00 . A A . 82 ASN H 1 1
1 1267 1 1 82 ASN HA H -3.421 -26.736 -21.093 1.00 . A A . 82 ASN HA 1 1
1 1268 1 1 82 ASN HB2 H -4.080 -28.625 -22.440 1.00 . A A . 82 ASN HB2 1 1
1 1269 1 1 82 ASN HB3 H -2.452 -28.168 -22.939 1.00 . A A . 82 ASN HB3 1 1
1 1270 1 1 82 ASN HD21 H -3.387 -30.820 -23.381 1.00 . A A . 82 ASN HD21 1 1
1 1271 1 1 82 ASN HD22 H -2.511 -31.875 -22.380 1.00 . A A . 82 ASN HD22 1 1
1 1272 1 1 82 ASN N N -1.479 -27.419 -20.624 1.00 . A A . 82 ASN N 1 1
1 1273 1 1 82 ASN ND2 N -2.845 -30.975 -22.580 1.00 . A A . 82 ASN ND2 1 1
1 1274 1 1 82 ASN O O -2.919 -29.107 -18.984 1.00 . A A . 82 ASN O 1 1
1 1275 1 1 82 ASN OD1 O -1.872 -30.172 -20.798 1.00 . A A . 82 ASN OD1 1 1
1 1276 1 1 83 TYR C C -6.982 -28.968 -18.625 1.00 . A A . 83 TYR C 1 1
1 1277 1 1 83 TYR CA C -5.499 -28.765 -18.305 1.00 . A A . 83 TYR CA 1 1
1 1278 1 1 83 TYR CB C -5.361 -27.869 -17.071 1.00 . A A . 83 TYR CB 1 1
1 1279 1 1 83 TYR CD1 C -5.764 -25.529 -17.916 1.00 . A A . 83 TYR CD1 1 1
1 1280 1 1 83 TYR CD2 C -7.531 -26.644 -16.686 1.00 . A A . 83 TYR CD2 1 1
1 1281 1 1 83 TYR CE1 C -6.579 -24.400 -18.063 1.00 . A A . 83 TYR CE1 1 1
1 1282 1 1 83 TYR CE2 C -8.345 -25.515 -16.832 1.00 . A A . 83 TYR CE2 1 1
1 1283 1 1 83 TYR CG C -6.240 -26.651 -17.228 1.00 . A A . 83 TYR CG 1 1
1 1284 1 1 83 TYR CZ C -7.869 -24.393 -17.521 1.00 . A A . 83 TYR CZ 1 1
1 1285 1 1 83 TYR H H -5.323 -27.518 -20.053 1.00 . A A . 83 TYR H 1 1
1 1286 1 1 83 TYR HA H -5.040 -29.722 -18.107 1.00 . A A . 83 TYR HA 1 1
1 1287 1 1 83 TYR HB2 H -5.663 -28.419 -16.192 1.00 . A A . 83 TYR HB2 1 1
1 1288 1 1 83 TYR HB3 H -4.332 -27.559 -16.964 1.00 . A A . 83 TYR HB3 1 1
1 1289 1 1 83 TYR HD1 H -4.768 -25.535 -18.335 1.00 . A A . 83 TYR HD1 1 1
1 1290 1 1 83 TYR HD2 H -7.898 -27.510 -16.154 1.00 . A A . 83 TYR HD2 1 1
1 1291 1 1 83 TYR HE1 H -6.211 -23.535 -18.594 1.00 . A A . 83 TYR HE1 1 1
1 1292 1 1 83 TYR HE2 H -9.341 -25.510 -16.414 1.00 . A A . 83 TYR HE2 1 1
1 1293 1 1 83 TYR HH H -8.570 -22.736 -16.882 1.00 . A A . 83 TYR HH 1 1
1 1294 1 1 83 TYR N N -4.822 -28.121 -19.466 1.00 . A A . 83 TYR N 1 1
1 1295 1 1 83 TYR O O -7.554 -28.270 -19.439 1.00 . A A . 83 TYR O 1 1
1 1296 1 1 83 TYR OH O -8.672 -23.280 -17.666 1.00 . A A . 83 TYR OH 1 1
1 1297 1 1 84 SER C C -9.770 -30.456 -16.933 1.00 . A A . 84 SER C 1 1
1 1298 1 1 84 SER CA C -9.054 -30.168 -18.254 1.00 . A A . 84 SER CA 1 1
1 1299 1 1 84 SER CB C -9.202 -31.371 -19.188 1.00 . A A . 84 SER CB 1 1
1 1300 1 1 84 SER H H -7.129 -30.471 -17.336 1.00 . A A . 84 SER H 1 1
1 1301 1 1 84 SER HA H -9.490 -29.296 -18.718 1.00 . A A . 84 SER HA 1 1
1 1302 1 1 84 SER HB2 H -10.240 -31.487 -19.465 1.00 . A A . 84 SER HB2 1 1
1 1303 1 1 84 SER HB3 H -8.608 -31.213 -20.076 1.00 . A A . 84 SER HB3 1 1
1 1304 1 1 84 SER HG H -9.507 -33.136 -18.431 1.00 . A A . 84 SER HG 1 1
1 1305 1 1 84 SER N N -7.609 -29.920 -17.989 1.00 . A A . 84 SER N 1 1
1 1306 1 1 84 SER O O -9.164 -30.869 -15.965 1.00 . A A . 84 SER O 1 1
1 1307 1 1 84 SER OG O -8.756 -32.544 -18.524 1.00 . A A . 84 SER OG 1 1
1 1308 1 1 85 VAL C C -12.879 -31.561 -15.879 1.00 . A A . 85 VAL C 1 1
1 1309 1 1 85 VAL CA C -11.808 -30.498 -15.625 1.00 . A A . 85 VAL CA 1 1
1 1310 1 1 85 VAL CB C -12.475 -29.204 -15.154 1.00 . A A . 85 VAL CB 1 1
1 1311 1 1 85 VAL CG1 C -11.424 -28.096 -15.057 1.00 . A A . 85 VAL CG1 1 1
1 1312 1 1 85 VAL CG2 C -13.557 -28.795 -16.155 1.00 . A A . 85 VAL CG2 1 1
1 1313 1 1 85 VAL H H -11.527 -29.904 -17.676 1.00 . A A . 85 VAL H 1 1
1 1314 1 1 85 VAL HA H -11.126 -30.849 -14.864 1.00 . A A . 85 VAL HA 1 1
1 1315 1 1 85 VAL HB H -12.923 -29.362 -14.184 1.00 . A A . 85 VAL HB 1 1
1 1316 1 1 85 VAL HG11 H -11.171 -27.930 -14.020 1.00 . A A . 85 VAL HG11 1 1
1 1317 1 1 85 VAL HG12 H -11.821 -27.185 -15.481 1.00 . A A . 85 VAL HG12 1 1
1 1318 1 1 85 VAL HG13 H -10.539 -28.391 -15.601 1.00 . A A . 85 VAL HG13 1 1
1 1319 1 1 85 VAL HG21 H -14.506 -29.211 -15.851 1.00 . A A . 85 VAL HG21 1 1
1 1320 1 1 85 VAL HG22 H -13.300 -29.169 -17.136 1.00 . A A . 85 VAL HG22 1 1
1 1321 1 1 85 VAL HG23 H -13.629 -27.718 -16.188 1.00 . A A . 85 VAL HG23 1 1
1 1322 1 1 85 VAL N N -11.056 -30.238 -16.884 1.00 . A A . 85 VAL N 1 1
1 1323 1 1 85 VAL O O -13.599 -31.509 -16.856 1.00 . A A . 85 VAL O 1 1
1 1324 1 1 86 ILE C C -15.233 -33.283 -14.322 1.00 . A A . 86 ILE C 1 1
1 1325 1 1 86 ILE CA C -14.014 -33.588 -15.195 1.00 . A A . 86 ILE CA 1 1
1 1326 1 1 86 ILE CB C -13.424 -34.941 -14.791 1.00 . A A . 86 ILE CB 1 1
1 1327 1 1 86 ILE CD1 C -12.738 -36.370 -12.861 1.00 . A A . 86 ILE CD1 1 1
1 1328 1 1 86 ILE CG1 C -13.251 -34.989 -13.273 1.00 . A A . 86 ILE CG1 1 1
1 1329 1 1 86 ILE CG2 C -12.064 -35.127 -15.467 1.00 . A A . 86 ILE CG2 1 1
1 1330 1 1 86 ILE H H -12.399 -32.546 -14.224 1.00 . A A . 86 ILE H 1 1
1 1331 1 1 86 ILE HA H -14.314 -33.619 -16.232 1.00 . A A . 86 ILE HA 1 1
1 1332 1 1 86 ILE HB H -14.091 -35.731 -15.100 1.00 . A A . 86 ILE HB 1 1
1 1333 1 1 86 ILE HD11 H -12.719 -36.440 -11.783 1.00 . A A . 86 ILE HD11 1 1
1 1334 1 1 86 ILE HD12 H -11.741 -36.514 -13.249 1.00 . A A . 86 ILE HD12 1 1
1 1335 1 1 86 ILE HD13 H -13.393 -37.131 -13.260 1.00 . A A . 86 ILE HD13 1 1
1 1336 1 1 86 ILE HG12 H -12.540 -34.236 -12.970 1.00 . A A . 86 ILE HG12 1 1
1 1337 1 1 86 ILE HG13 H -14.201 -34.800 -12.795 1.00 . A A . 86 ILE HG13 1 1
1 1338 1 1 86 ILE HG21 H -11.513 -34.199 -15.428 1.00 . A A . 86 ILE HG21 1 1
1 1339 1 1 86 ILE HG22 H -12.211 -35.416 -16.497 1.00 . A A . 86 ILE HG22 1 1
1 1340 1 1 86 ILE HG23 H -11.509 -35.897 -14.952 1.00 . A A . 86 ILE HG23 1 1
1 1341 1 1 86 ILE N N -12.990 -32.523 -15.005 1.00 . A A . 86 ILE N 1 1
1 1342 1 1 86 ILE O O -16.357 -33.558 -14.691 1.00 . A A . 86 ILE O 1 1
1 1343 1 1 87 GLU C C -16.247 -30.882 -12.067 1.00 . A A . 87 GLU C 1 1
1 1344 1 1 87 GLU CA C -16.166 -32.396 -12.270 1.00 . A A . 87 GLU CA 1 1
1 1345 1 1 87 GLU CB C -15.964 -33.083 -10.918 1.00 . A A . 87 GLU CB 1 1
1 1346 1 1 87 GLU CD C -17.023 -33.598 -8.714 1.00 . A A . 87 GLU CD 1 1
1 1347 1 1 87 GLU CG C -17.217 -32.897 -10.060 1.00 . A A . 87 GLU CG 1 1
1 1348 1 1 87 GLU H H -14.105 -32.504 -12.887 1.00 . A A . 87 GLU H 1 1
1 1349 1 1 87 GLU HA H -17.082 -32.748 -12.719 1.00 . A A . 87 GLU HA 1 1
1 1350 1 1 87 GLU HB2 H -15.787 -34.138 -11.072 1.00 . A A . 87 GLU HB2 1 1
1 1351 1 1 87 GLU HB3 H -15.115 -32.645 -10.415 1.00 . A A . 87 GLU HB3 1 1
1 1352 1 1 87 GLU HG2 H -17.388 -31.843 -9.897 1.00 . A A . 87 GLU HG2 1 1
1 1353 1 1 87 GLU HG3 H -18.068 -33.325 -10.569 1.00 . A A . 87 GLU HG3 1 1
1 1354 1 1 87 GLU N N -15.019 -32.717 -13.166 1.00 . A A . 87 GLU N 1 1
1 1355 1 1 87 GLU O O -15.292 -30.247 -11.665 1.00 . A A . 87 GLU O 1 1
1 1356 1 1 87 GLU OE1 O -16.030 -34.290 -8.567 1.00 . A A . 87 GLU OE1 1 1
1 1357 1 1 87 GLU OE2 O -17.871 -33.429 -7.853 1.00 . A A . 87 GLU OE2 1 1
1 1358 1 1 88 GLY C C -18.935 -28.511 -11.658 1.00 . A A . 88 GLY C 1 1
1 1359 1 1 88 GLY CA C -17.525 -28.826 -12.161 1.00 . A A . 88 GLY CA 1 1
1 1360 1 1 88 GLY H H -18.140 -30.829 -12.662 1.00 . A A . 88 GLY H 1 1
1 1361 1 1 88 GLY HA2 H -16.800 -28.478 -11.441 1.00 . A A . 88 GLY HA2 1 1
1 1362 1 1 88 GLY HA3 H -17.361 -28.330 -13.107 1.00 . A A . 88 GLY HA3 1 1
1 1363 1 1 88 GLY N N -17.381 -30.298 -12.340 1.00 . A A . 88 GLY N 1 1
1 1364 1 1 88 GLY O O -19.820 -29.343 -11.703 1.00 . A A . 88 GLY O 1 1
1 1365 1 1 89 GLY C C -21.539 -27.185 -11.781 1.00 . A A . 89 GLY C 1 1
1 1366 1 1 89 GLY CA C -20.507 -26.954 -10.676 1.00 . A A . 89 GLY CA 1 1
1 1367 1 1 89 GLY H H -18.427 -26.660 -11.152 1.00 . A A . 89 GLY H 1 1
1 1368 1 1 89 GLY HA2 H -20.750 -27.569 -9.821 1.00 . A A . 89 GLY HA2 1 1
1 1369 1 1 89 GLY HA3 H -20.517 -25.915 -10.386 1.00 . A A . 89 GLY HA3 1 1
1 1370 1 1 89 GLY N N -19.153 -27.317 -11.180 1.00 . A A . 89 GLY N 1 1
1 1371 1 1 89 GLY O O -22.336 -28.100 -11.717 1.00 . A A . 89 GLY O 1 1
1 1372 1 1 90 PRO C C -22.138 -27.649 -14.832 1.00 . A A . 90 PRO C 1 1
1 1373 1 1 90 PRO CA C -22.447 -26.437 -13.948 1.00 . A A . 90 PRO CA 1 1
1 1374 1 1 90 PRO CB C -22.204 -25.146 -14.730 1.00 . A A . 90 PRO CB 1 1
1 1375 1 1 90 PRO CD C -20.584 -25.202 -12.963 1.00 . A A . 90 PRO CD 1 1
1 1376 1 1 90 PRO CG C -20.811 -24.746 -14.377 1.00 . A A . 90 PRO CG 1 1
1 1377 1 1 90 PRO HA H -23.476 -26.468 -13.630 1.00 . A A . 90 PRO HA 1 1
1 1378 1 1 90 PRO HB2 H -22.306 -25.339 -15.787 1.00 . A A . 90 PRO HB2 1 1
1 1379 1 1 90 PRO HB3 H -22.921 -24.398 -14.426 1.00 . A A . 90 PRO HB3 1 1
1 1380 1 1 90 PRO HD2 H -19.560 -25.514 -12.825 1.00 . A A . 90 PRO HD2 1 1
1 1381 1 1 90 PRO HD3 H -20.816 -24.408 -12.268 1.00 . A A . 90 PRO HD3 1 1
1 1382 1 1 90 PRO HG2 H -20.113 -25.225 -15.049 1.00 . A A . 90 PRO HG2 1 1
1 1383 1 1 90 PRO HG3 H -20.710 -23.674 -14.452 1.00 . A A . 90 PRO HG3 1 1
1 1384 1 1 90 PRO N N -21.518 -26.333 -12.816 1.00 . A A . 90 PRO N 1 1
1 1385 1 1 90 PRO O O -22.794 -27.885 -15.827 1.00 . A A . 90 PRO O 1 1
1 1386 1 1 91 ILE C C -21.107 -30.886 -14.511 1.00 . A A . 91 ILE C 1 1
1 1387 1 1 91 ILE CA C -20.798 -29.612 -15.299 1.00 . A A . 91 ILE CA 1 1
1 1388 1 1 91 ILE CB C -19.307 -29.582 -15.639 1.00 . A A . 91 ILE CB 1 1
1 1389 1 1 91 ILE CD1 C -17.436 -28.151 -16.461 1.00 . A A . 91 ILE CD1 1 1
1 1390 1 1 91 ILE CG1 C -18.951 -28.234 -16.268 1.00 . A A . 91 ILE CG1 1 1
1 1391 1 1 91 ILE CG2 C -18.986 -30.705 -16.627 1.00 . A A . 91 ILE CG2 1 1
1 1392 1 1 91 ILE H H -20.627 -28.211 -13.672 1.00 . A A . 91 ILE H 1 1
1 1393 1 1 91 ILE HA H -21.376 -29.602 -16.211 1.00 . A A . 91 ILE HA 1 1
1 1394 1 1 91 ILE HB H -18.730 -29.721 -14.737 1.00 . A A . 91 ILE HB 1 1
1 1395 1 1 91 ILE HD11 H -17.148 -27.121 -16.617 1.00 . A A . 91 ILE HD11 1 1
1 1396 1 1 91 ILE HD12 H -17.150 -28.738 -17.322 1.00 . A A . 91 ILE HD12 1 1
1 1397 1 1 91 ILE HD13 H -16.939 -28.535 -15.583 1.00 . A A . 91 ILE HD13 1 1
1 1398 1 1 91 ILE HG12 H -19.442 -28.141 -17.225 1.00 . A A . 91 ILE HG12 1 1
1 1399 1 1 91 ILE HG13 H -19.275 -27.435 -15.617 1.00 . A A . 91 ILE HG13 1 1
1 1400 1 1 91 ILE HG21 H -19.107 -31.660 -16.138 1.00 . A A . 91 ILE HG21 1 1
1 1401 1 1 91 ILE HG22 H -17.967 -30.602 -16.970 1.00 . A A . 91 ILE HG22 1 1
1 1402 1 1 91 ILE HG23 H -19.658 -30.645 -17.471 1.00 . A A . 91 ILE HG23 1 1
1 1403 1 1 91 ILE N N -21.145 -28.419 -14.477 1.00 . A A . 91 ILE N 1 1
1 1404 1 1 91 ILE O O -20.829 -30.983 -13.333 1.00 . A A . 91 ILE O 1 1
1 1405 1 1 92 GLY C C -21.060 -34.239 -14.956 1.00 . A A . 92 GLY C 1 1
1 1406 1 1 92 GLY CA C -21.994 -33.139 -14.449 1.00 . A A . 92 GLY CA 1 1
1 1407 1 1 92 GLY H H -21.887 -31.771 -16.109 1.00 . A A . 92 GLY H 1 1
1 1408 1 1 92 GLY HA2 H -21.854 -33.006 -13.387 1.00 . A A . 92 GLY HA2 1 1
1 1409 1 1 92 GLY HA3 H -23.019 -33.415 -14.646 1.00 . A A . 92 GLY HA3 1 1
1 1410 1 1 92 GLY N N -21.675 -31.868 -15.157 1.00 . A A . 92 GLY N 1 1
1 1411 1 1 92 GLY O O -19.853 -34.105 -14.921 1.00 . A A . 92 GLY O 1 1
1 1412 1 1 93 ASP C C -20.094 -35.974 -17.260 1.00 . A A . 93 ASP C 1 1
1 1413 1 1 93 ASP CA C -20.743 -36.421 -15.950 1.00 . A A . 93 ASP CA 1 1
1 1414 1 1 93 ASP CB C -21.596 -37.667 -16.200 1.00 . A A . 93 ASP CB 1 1
1 1415 1 1 93 ASP CG C -22.599 -37.382 -17.320 1.00 . A A . 93 ASP CG 1 1
1 1416 1 1 93 ASP H H -22.582 -35.411 -15.460 1.00 . A A . 93 ASP H 1 1
1 1417 1 1 93 ASP HA H -19.975 -36.648 -15.225 1.00 . A A . 93 ASP HA 1 1
1 1418 1 1 93 ASP HB2 H -20.958 -38.489 -16.489 1.00 . A A . 93 ASP HB2 1 1
1 1419 1 1 93 ASP HB3 H -22.130 -37.925 -15.297 1.00 . A A . 93 ASP HB3 1 1
1 1420 1 1 93 ASP N N -21.606 -35.322 -15.434 1.00 . A A . 93 ASP N 1 1
1 1421 1 1 93 ASP O O -18.942 -36.257 -17.525 1.00 . A A . 93 ASP O 1 1
1 1422 1 1 93 ASP OD1 O -23.075 -36.261 -17.390 1.00 . A A . 93 ASP OD1 1 1
1 1423 1 1 93 ASP OD2 O -22.873 -38.289 -18.088 1.00 . A A . 93 ASP OD2 1 1
1 1424 1 1 94 THR C C -21.204 -33.779 -20.008 1.00 . A A . 94 THR C 1 1
1 1425 1 1 94 THR CA C -20.258 -34.802 -19.376 1.00 . A A . 94 THR CA 1 1
1 1426 1 1 94 THR CB C -20.101 -35.991 -20.324 1.00 . A A . 94 THR CB 1 1
1 1427 1 1 94 THR CG2 C -21.313 -36.914 -20.191 1.00 . A A . 94 THR CG2 1 1
1 1428 1 1 94 THR H H -21.753 -35.058 -17.846 1.00 . A A . 94 THR H 1 1
1 1429 1 1 94 THR HA H -19.294 -34.346 -19.205 1.00 . A A . 94 THR HA 1 1
1 1430 1 1 94 THR HB H -19.210 -36.538 -20.071 1.00 . A A . 94 THR HB 1 1
1 1431 1 1 94 THR HG1 H -19.078 -35.353 -21.849 1.00 . A A . 94 THR HG1 1 1
1 1432 1 1 94 THR HG21 H -22.196 -36.323 -19.998 1.00 . A A . 94 THR HG21 1 1
1 1433 1 1 94 THR HG22 H -21.154 -37.603 -19.373 1.00 . A A . 94 THR HG22 1 1
1 1434 1 1 94 THR HG23 H -21.445 -37.470 -21.108 1.00 . A A . 94 THR HG23 1 1
1 1435 1 1 94 THR N N -20.826 -35.273 -18.081 1.00 . A A . 94 THR N 1 1
1 1436 1 1 94 THR O O -21.218 -33.596 -21.207 1.00 . A A . 94 THR O 1 1
1 1437 1 1 94 THR OG1 O -20.003 -35.523 -21.662 1.00 . A A . 94 THR OG1 1 1
1 1438 1 1 95 LEU C C -22.174 -30.914 -20.317 1.00 . A A . 95 LEU C 1 1
1 1439 1 1 95 LEU CA C -22.945 -32.121 -19.791 1.00 . A A . 95 LEU CA 1 1
1 1440 1 1 95 LEU CB C -23.931 -31.669 -18.714 1.00 . A A . 95 LEU CB 1 1
1 1441 1 1 95 LEU CD1 C -24.258 -33.897 -17.634 1.00 . A A . 95 LEU CD1 1 1
1 1442 1 1 95 LEU CD2 C -26.115 -32.226 -17.642 1.00 . A A . 95 LEU CD2 1 1
1 1443 1 1 95 LEU CG C -24.937 -32.787 -18.439 1.00 . A A . 95 LEU CG 1 1
1 1444 1 1 95 LEU H H -21.980 -33.275 -18.251 1.00 . A A . 95 LEU H 1 1
1 1445 1 1 95 LEU HA H -23.485 -32.575 -20.605 1.00 . A A . 95 LEU HA 1 1
1 1446 1 1 95 LEU HB2 H -23.391 -31.440 -17.808 1.00 . A A . 95 LEU HB2 1 1
1 1447 1 1 95 LEU HB3 H -24.455 -30.787 -19.053 1.00 . A A . 95 LEU HB3 1 1
1 1448 1 1 95 LEU HD11 H -23.754 -33.466 -16.781 1.00 . A A . 95 LEU HD11 1 1
1 1449 1 1 95 LEU HD12 H -23.538 -34.405 -18.258 1.00 . A A . 95 LEU HD12 1 1
1 1450 1 1 95 LEU HD13 H -25.002 -34.602 -17.295 1.00 . A A . 95 LEU HD13 1 1
1 1451 1 1 95 LEU HD21 H -26.263 -31.188 -17.901 1.00 . A A . 95 LEU HD21 1 1
1 1452 1 1 95 LEU HD22 H -25.907 -32.307 -16.585 1.00 . A A . 95 LEU HD22 1 1
1 1453 1 1 95 LEU HD23 H -27.008 -32.786 -17.877 1.00 . A A . 95 LEU HD23 1 1
1 1454 1 1 95 LEU HG H -25.294 -33.188 -19.376 1.00 . A A . 95 LEU HG 1 1
1 1455 1 1 95 LEU N N -21.999 -33.117 -19.217 1.00 . A A . 95 LEU N 1 1
1 1456 1 1 95 LEU O O -22.567 -30.292 -21.283 1.00 . A A . 95 LEU O 1 1
1 1457 1 1 96 GLU C C -18.858 -29.508 -19.693 1.00 . A A . 96 GLU C 1 1
1 1458 1 1 96 GLU CA C -20.305 -29.404 -20.178 1.00 . A A . 96 GLU CA 1 1
1 1459 1 1 96 GLU CB C -20.933 -28.116 -19.641 1.00 . A A . 96 GLU CB 1 1
1 1460 1 1 96 GLU CD C -22.846 -26.529 -19.906 1.00 . A A . 96 GLU CD 1 1
1 1461 1 1 96 GLU CG C -22.306 -27.909 -20.286 1.00 . A A . 96 GLU CG 1 1
1 1462 1 1 96 GLU H H -20.777 -31.085 -18.916 1.00 . A A . 96 GLU H 1 1
1 1463 1 1 96 GLU HA H -20.323 -29.388 -21.258 1.00 . A A . 96 GLU HA 1 1
1 1464 1 1 96 GLU HB2 H -21.047 -28.191 -18.570 1.00 . A A . 96 GLU HB2 1 1
1 1465 1 1 96 GLU HB3 H -20.294 -27.278 -19.878 1.00 . A A . 96 GLU HB3 1 1
1 1466 1 1 96 GLU HG2 H -22.212 -27.976 -21.360 1.00 . A A . 96 GLU HG2 1 1
1 1467 1 1 96 GLU HG3 H -22.986 -28.671 -19.936 1.00 . A A . 96 GLU HG3 1 1
1 1468 1 1 96 GLU N N -21.083 -30.573 -19.695 1.00 . A A . 96 GLU N 1 1
1 1469 1 1 96 GLU O O -18.346 -28.613 -19.050 1.00 . A A . 96 GLU O 1 1
1 1470 1 1 96 GLU OE1 O -23.873 -26.148 -20.443 1.00 . A A . 96 GLU OE1 1 1
1 1471 1 1 96 GLU OE2 O -22.223 -25.877 -19.085 1.00 . A A . 96 GLU OE2 1 1
1 1472 1 1 97 LYS C C -15.937 -29.646 -20.249 1.00 . A A . 97 LYS C 1 1
1 1473 1 1 97 LYS CA C -16.774 -30.725 -19.558 1.00 . A A . 97 LYS CA 1 1
1 1474 1 1 97 LYS CB C -16.246 -32.110 -19.941 1.00 . A A . 97 LYS CB 1 1
1 1475 1 1 97 LYS CD C -14.463 -33.791 -19.448 1.00 . A A . 97 LYS CD 1 1
1 1476 1 1 97 LYS CE C -13.302 -34.134 -18.512 1.00 . A A . 97 LYS CE 1 1
1 1477 1 1 97 LYS CG C -15.195 -32.555 -18.921 1.00 . A A . 97 LYS CG 1 1
1 1478 1 1 97 LYS H H -18.616 -31.295 -20.525 1.00 . A A . 97 LYS H 1 1
1 1479 1 1 97 LYS HA H -16.715 -30.598 -18.487 1.00 . A A . 97 LYS HA 1 1
1 1480 1 1 97 LYS HB2 H -17.062 -32.817 -19.949 1.00 . A A . 97 LYS HB2 1 1
1 1481 1 1 97 LYS HB3 H -15.798 -32.065 -20.922 1.00 . A A . 97 LYS HB3 1 1
1 1482 1 1 97 LYS HD2 H -15.149 -34.624 -19.491 1.00 . A A . 97 LYS HD2 1 1
1 1483 1 1 97 LYS HD3 H -14.080 -33.588 -20.437 1.00 . A A . 97 LYS HD3 1 1
1 1484 1 1 97 LYS HE2 H -13.059 -33.272 -17.909 1.00 . A A . 97 LYS HE2 1 1
1 1485 1 1 97 LYS HE3 H -13.588 -34.954 -17.870 1.00 . A A . 97 LYS HE3 1 1
1 1486 1 1 97 LYS HG2 H -14.486 -31.756 -18.764 1.00 . A A . 97 LYS HG2 1 1
1 1487 1 1 97 LYS HG3 H -15.680 -32.794 -17.986 1.00 . A A . 97 LYS HG3 1 1
1 1488 1 1 97 LYS HZ1 H -12.414 -35.133 -20.109 1.00 . A A . 97 LYS HZ1 1 1
1 1489 1 1 97 LYS HZ2 H -11.443 -35.049 -18.717 1.00 . A A . 97 LYS HZ2 1 1
1 1490 1 1 97 LYS HZ3 H -11.651 -33.676 -19.695 1.00 . A A . 97 LYS HZ3 1 1
1 1491 1 1 97 LYS N N -18.190 -30.585 -20.001 1.00 . A A . 97 LYS N 1 1
1 1492 1 1 97 LYS NZ N -12.113 -34.528 -19.319 1.00 . A A . 97 LYS NZ 1 1
1 1493 1 1 97 LYS O O -16.052 -29.429 -21.439 1.00 . A A . 97 LYS O 1 1
1 1494 1 1 98 ILE C C -12.820 -28.302 -20.205 1.00 . A A . 98 ILE C 1 1
1 1495 1 1 98 ILE CA C -14.291 -27.881 -20.136 1.00 . A A . 98 ILE CA 1 1
1 1496 1 1 98 ILE CB C -14.415 -26.604 -19.302 1.00 . A A . 98 ILE CB 1 1
1 1497 1 1 98 ILE CD1 C -16.790 -26.447 -20.065 1.00 . A A . 98 ILE CD1 1 1
1 1498 1 1 98 ILE CG1 C -15.865 -26.431 -18.845 1.00 . A A . 98 ILE CG1 1 1
1 1499 1 1 98 ILE CG2 C -13.999 -25.399 -20.149 1.00 . A A . 98 ILE CG2 1 1
1 1500 1 1 98 ILE H H -15.040 -29.135 -18.552 1.00 . A A . 98 ILE H 1 1
1 1501 1 1 98 ILE HA H -14.654 -27.688 -21.135 1.00 . A A . 98 ILE HA 1 1
1 1502 1 1 98 ILE HB H -13.772 -26.676 -18.437 1.00 . A A . 98 ILE HB 1 1
1 1503 1 1 98 ILE HD11 H -17.790 -26.176 -19.761 1.00 . A A . 98 ILE HD11 1 1
1 1504 1 1 98 ILE HD12 H -16.800 -27.436 -20.496 1.00 . A A . 98 ILE HD12 1 1
1 1505 1 1 98 ILE HD13 H -16.432 -25.738 -20.797 1.00 . A A . 98 ILE HD13 1 1
1 1506 1 1 98 ILE HG12 H -16.132 -27.241 -18.183 1.00 . A A . 98 ILE HG12 1 1
1 1507 1 1 98 ILE HG13 H -15.969 -25.490 -18.326 1.00 . A A . 98 ILE HG13 1 1
1 1508 1 1 98 ILE HG21 H -12.968 -25.510 -20.451 1.00 . A A . 98 ILE HG21 1 1
1 1509 1 1 98 ILE HG22 H -14.109 -24.496 -19.568 1.00 . A A . 98 ILE HG22 1 1
1 1510 1 1 98 ILE HG23 H -14.627 -25.341 -21.026 1.00 . A A . 98 ILE HG23 1 1
1 1511 1 1 98 ILE N N -15.111 -28.956 -19.513 1.00 . A A . 98 ILE N 1 1
1 1512 1 1 98 ILE O O -12.234 -28.724 -19.228 1.00 . A A . 98 ILE O 1 1
1 1513 1 1 99 SER C C -10.064 -27.387 -22.212 1.00 . A A . 99 SER C 1 1
1 1514 1 1 99 SER CA C -10.786 -28.539 -21.511 1.00 . A A . 99 SER CA 1 1
1 1515 1 1 99 SER CB C -10.668 -29.808 -22.358 1.00 . A A . 99 SER CB 1 1
1 1516 1 1 99 SER H H -12.717 -27.816 -22.124 1.00 . A A . 99 SER H 1 1
1 1517 1 1 99 SER HA H -10.347 -28.707 -20.539 1.00 . A A . 99 SER HA 1 1
1 1518 1 1 99 SER HB2 H -11.240 -30.601 -21.899 1.00 . A A . 99 SER HB2 1 1
1 1519 1 1 99 SER HB3 H -11.050 -29.616 -23.349 1.00 . A A . 99 SER HB3 1 1
1 1520 1 1 99 SER HG H -9.198 -31.016 -21.956 1.00 . A A . 99 SER HG 1 1
1 1521 1 1 99 SER N N -12.222 -28.170 -21.357 1.00 . A A . 99 SER N 1 1
1 1522 1 1 99 SER O O -10.297 -27.113 -23.372 1.00 . A A . 99 SER O 1 1
1 1523 1 1 99 SER OG O -9.304 -30.195 -22.442 1.00 . A A . 99 SER OG 1 1
1 1524 1 1 100 ASN C C -6.999 -25.859 -22.281 1.00 . A A . 100 ASN C 1 1
1 1525 1 1 100 ASN CA C -8.492 -25.552 -22.152 1.00 . A A . 100 ASN CA 1 1
1 1526 1 1 100 ASN CB C -8.678 -24.302 -21.292 1.00 . A A . 100 ASN CB 1 1
1 1527 1 1 100 ASN CG C -10.171 -24.037 -21.089 1.00 . A A . 100 ASN CG 1 1
1 1528 1 1 100 ASN H H -9.035 -26.921 -20.577 1.00 . A A . 100 ASN H 1 1
1 1529 1 1 100 ASN HA H -8.905 -25.374 -23.131 1.00 . A A . 100 ASN HA 1 1
1 1530 1 1 100 ASN HB2 H -8.206 -24.453 -20.332 1.00 . A A . 100 ASN HB2 1 1
1 1531 1 1 100 ASN HB3 H -8.225 -23.454 -21.785 1.00 . A A . 100 ASN HB3 1 1
1 1532 1 1 100 ASN HD21 H -9.895 -22.886 -19.495 1.00 . A A . 100 ASN HD21 1 1
1 1533 1 1 100 ASN HD22 H -11.508 -23.060 -19.995 1.00 . A A . 100 ASN HD22 1 1
1 1534 1 1 100 ASN N N -9.203 -26.696 -21.517 1.00 . A A . 100 ASN N 1 1
1 1535 1 1 100 ASN ND2 N -10.559 -23.279 -20.100 1.00 . A A . 100 ASN ND2 1 1
1 1536 1 1 100 ASN O O -6.429 -26.582 -21.488 1.00 . A A . 100 ASN O 1 1
1 1537 1 1 100 ASN OD1 O -10.993 -24.524 -21.839 1.00 . A A . 100 ASN OD1 1 1
1 1538 1 1 101 GLU C C -4.175 -24.192 -23.440 1.00 . A A . 101 GLU C 1 1
1 1539 1 1 101 GLU CA C -4.903 -25.538 -23.462 1.00 . A A . 101 GLU CA 1 1
1 1540 1 1 101 GLU CB C -4.663 -26.227 -24.808 1.00 . A A . 101 GLU CB 1 1
1 1541 1 1 101 GLU CD C -5.191 -28.237 -26.197 1.00 . A A . 101 GLU CD 1 1
1 1542 1 1 101 GLU CG C -5.422 -27.555 -24.847 1.00 . A A . 101 GLU CG 1 1
1 1543 1 1 101 GLU H H -6.845 -24.715 -23.895 1.00 . A A . 101 GLU H 1 1
1 1544 1 1 101 GLU HA H -4.533 -26.164 -22.664 1.00 . A A . 101 GLU HA 1 1
1 1545 1 1 101 GLU HB2 H -5.014 -25.589 -25.606 1.00 . A A . 101 GLU HB2 1 1
1 1546 1 1 101 GLU HB3 H -3.607 -26.412 -24.935 1.00 . A A . 101 GLU HB3 1 1
1 1547 1 1 101 GLU HG2 H -5.065 -28.196 -24.054 1.00 . A A . 101 GLU HG2 1 1
1 1548 1 1 101 GLU HG3 H -6.478 -27.370 -24.713 1.00 . A A . 101 GLU HG3 1 1
1 1549 1 1 101 GLU N N -6.361 -25.301 -23.274 1.00 . A A . 101 GLU N 1 1
1 1550 1 1 101 GLU O O -4.613 -23.232 -24.043 1.00 . A A . 101 GLU O 1 1
1 1551 1 1 101 GLU OE1 O -5.562 -29.393 -26.325 1.00 . A A . 101 GLU OE1 1 1
1 1552 1 1 101 GLU OE2 O -4.647 -27.593 -27.078 1.00 . A A . 101 GLU OE2 1 1
1 1553 1 1 102 ILE C C -0.940 -22.982 -23.285 1.00 . A A . 102 ILE C 1 1
1 1554 1 1 102 ILE CA C -2.337 -22.813 -22.685 1.00 . A A . 102 ILE CA 1 1
1 1555 1 1 102 ILE CB C -2.214 -22.365 -21.227 1.00 . A A . 102 ILE CB 1 1
1 1556 1 1 102 ILE CD1 C -3.479 -21.967 -19.109 1.00 . A A . 102 ILE CD1 1 1
1 1557 1 1 102 ILE CG1 C -3.608 -22.259 -20.605 1.00 . A A . 102 ILE CG1 1 1
1 1558 1 1 102 ILE CG2 C -1.525 -21.000 -21.171 1.00 . A A . 102 ILE CG2 1 1
1 1559 1 1 102 ILE H H -2.740 -24.888 -22.257 1.00 . A A . 102 ILE H 1 1
1 1560 1 1 102 ILE HA H -2.879 -22.065 -23.244 1.00 . A A . 102 ILE HA 1 1
1 1561 1 1 102 ILE HB H -1.628 -23.087 -20.677 1.00 . A A . 102 ILE HB 1 1
1 1562 1 1 102 ILE HD11 H -3.388 -22.897 -18.568 1.00 . A A . 102 ILE HD11 1 1
1 1563 1 1 102 ILE HD12 H -4.355 -21.436 -18.769 1.00 . A A . 102 ILE HD12 1 1
1 1564 1 1 102 ILE HD13 H -2.601 -21.362 -18.935 1.00 . A A . 102 ILE HD13 1 1
1 1565 1 1 102 ILE HG12 H -4.154 -21.458 -21.083 1.00 . A A . 102 ILE HG12 1 1
1 1566 1 1 102 ILE HG13 H -4.137 -23.190 -20.746 1.00 . A A . 102 ILE HG13 1 1
1 1567 1 1 102 ILE HG21 H -1.794 -20.425 -22.045 1.00 . A A . 102 ILE HG21 1 1
1 1568 1 1 102 ILE HG22 H -0.454 -21.138 -21.147 1.00 . A A . 102 ILE HG22 1 1
1 1569 1 1 102 ILE HG23 H -1.840 -20.474 -20.282 1.00 . A A . 102 ILE HG23 1 1
1 1570 1 1 102 ILE N N -3.075 -24.106 -22.744 1.00 . A A . 102 ILE N 1 1
1 1571 1 1 102 ILE O O -0.252 -23.949 -23.025 1.00 . A A . 102 ILE O 1 1
1 1572 1 1 103 LYS C C 1.547 -20.787 -24.556 1.00 . A A . 103 LYS C 1 1
1 1573 1 1 103 LYS CA C 0.838 -22.135 -24.698 1.00 . A A . 103 LYS CA 1 1
1 1574 1 1 103 LYS CB C 0.707 -22.487 -26.180 1.00 . A A . 103 LYS CB 1 1
1 1575 1 1 103 LYS CD C 1.975 -23.050 -28.259 1.00 . A A . 103 LYS CD 1 1
1 1576 1 1 103 LYS CE C 3.331 -23.500 -28.806 1.00 . A A . 103 LYS CE 1 1
1 1577 1 1 103 LYS CG C 2.092 -22.789 -26.756 1.00 . A A . 103 LYS CG 1 1
1 1578 1 1 103 LYS H H -1.086 -21.268 -24.274 1.00 . A A . 103 LYS H 1 1
1 1579 1 1 103 LYS HA H 1.411 -22.899 -24.196 1.00 . A A . 103 LYS HA 1 1
1 1580 1 1 103 LYS HB2 H 0.073 -23.354 -26.291 1.00 . A A . 103 LYS HB2 1 1
1 1581 1 1 103 LYS HB3 H 0.271 -21.653 -26.709 1.00 . A A . 103 LYS HB3 1 1
1 1582 1 1 103 LYS HD2 H 1.242 -23.824 -28.434 1.00 . A A . 103 LYS HD2 1 1
1 1583 1 1 103 LYS HD3 H 1.668 -22.144 -28.760 1.00 . A A . 103 LYS HD3 1 1
1 1584 1 1 103 LYS HE2 H 3.719 -22.744 -29.473 1.00 . A A . 103 LYS HE2 1 1
1 1585 1 1 103 LYS HE3 H 4.020 -23.644 -27.986 1.00 . A A . 103 LYS HE3 1 1
1 1586 1 1 103 LYS HG2 H 2.743 -21.944 -26.588 1.00 . A A . 103 LYS HG2 1 1
1 1587 1 1 103 LYS HG3 H 2.501 -23.662 -26.270 1.00 . A A . 103 LYS HG3 1 1
1 1588 1 1 103 LYS HZ1 H 2.212 -25.156 -29.391 1.00 . A A . 103 LYS HZ1 1 1
1 1589 1 1 103 LYS HZ2 H 3.872 -25.470 -29.209 1.00 . A A . 103 LYS HZ2 1 1
1 1590 1 1 103 LYS HZ3 H 3.309 -24.614 -30.565 1.00 . A A . 103 LYS HZ3 1 1
1 1591 1 1 103 LYS N N -0.515 -22.041 -24.083 1.00 . A A . 103 LYS N 1 1
1 1592 1 1 103 LYS NZ N 3.169 -24.781 -29.548 1.00 . A A . 103 LYS NZ 1 1
1 1593 1 1 103 LYS O O 1.004 -19.752 -24.890 1.00 . A A . 103 LYS O 1 1
1 1594 1 1 104 ILE C C 4.641 -19.435 -24.900 1.00 . A A . 104 ILE C 1 1
1 1595 1 1 104 ILE CA C 3.488 -19.501 -23.896 1.00 . A A . 104 ILE CA 1 1
1 1596 1 1 104 ILE CB C 4.042 -19.411 -22.474 1.00 . A A . 104 ILE CB 1 1
1 1597 1 1 104 ILE CD1 C 3.470 -19.583 -20.047 1.00 . A A . 104 ILE CD1 1 1
1 1598 1 1 104 ILE CG1 C 2.906 -19.619 -21.469 1.00 . A A . 104 ILE CG1 1 1
1 1599 1 1 104 ILE CG2 C 4.667 -18.032 -22.256 1.00 . A A . 104 ILE CG2 1 1
1 1600 1 1 104 ILE H H 3.175 -21.630 -23.794 1.00 . A A . 104 ILE H 1 1
1 1601 1 1 104 ILE HA H 2.812 -18.677 -24.072 1.00 . A A . 104 ILE HA 1 1
1 1602 1 1 104 ILE HB H 4.793 -20.173 -22.331 1.00 . A A . 104 ILE HB 1 1
1 1603 1 1 104 ILE HD11 H 3.414 -20.570 -19.613 1.00 . A A . 104 ILE HD11 1 1
1 1604 1 1 104 ILE HD12 H 2.894 -18.893 -19.449 1.00 . A A . 104 ILE HD12 1 1
1 1605 1 1 104 ILE HD13 H 4.501 -19.261 -20.077 1.00 . A A . 104 ILE HD13 1 1
1 1606 1 1 104 ILE HG12 H 2.174 -18.833 -21.586 1.00 . A A . 104 ILE HG12 1 1
1 1607 1 1 104 ILE HG13 H 2.438 -20.576 -21.647 1.00 . A A . 104 ILE HG13 1 1
1 1608 1 1 104 ILE HG21 H 4.736 -17.516 -23.202 1.00 . A A . 104 ILE HG21 1 1
1 1609 1 1 104 ILE HG22 H 5.654 -18.146 -21.834 1.00 . A A . 104 ILE HG22 1 1
1 1610 1 1 104 ILE HG23 H 4.050 -17.460 -21.579 1.00 . A A . 104 ILE HG23 1 1
1 1611 1 1 104 ILE N N 2.754 -20.787 -24.061 1.00 . A A . 104 ILE N 1 1
1 1612 1 1 104 ILE O O 5.375 -20.387 -25.081 1.00 . A A . 104 ILE O 1 1
1 1613 1 1 105 VAL C C 6.606 -16.835 -26.356 1.00 . A A . 105 VAL C 1 1
1 1614 1 1 105 VAL CA C 5.912 -18.186 -26.542 1.00 . A A . 105 VAL CA 1 1
1 1615 1 1 105 VAL CB C 5.341 -18.275 -27.958 1.00 . A A . 105 VAL CB 1 1
1 1616 1 1 105 VAL CG1 C 6.487 -18.388 -28.964 1.00 . A A . 105 VAL CG1 1 1
1 1617 1 1 105 VAL CG2 C 4.440 -19.506 -28.072 1.00 . A A . 105 VAL CG2 1 1
1 1618 1 1 105 VAL H H 4.204 -17.562 -25.389 1.00 . A A . 105 VAL H 1 1
1 1619 1 1 105 VAL HA H 6.626 -18.982 -26.393 1.00 . A A . 105 VAL HA 1 1
1 1620 1 1 105 VAL HB H 4.764 -17.387 -28.168 1.00 . A A . 105 VAL HB 1 1
1 1621 1 1 105 VAL HG11 H 7.071 -19.270 -28.747 1.00 . A A . 105 VAL HG11 1 1
1 1622 1 1 105 VAL HG12 H 7.117 -17.513 -28.892 1.00 . A A . 105 VAL HG12 1 1
1 1623 1 1 105 VAL HG13 H 6.084 -18.460 -29.964 1.00 . A A . 105 VAL HG13 1 1
1 1624 1 1 105 VAL HG21 H 3.671 -19.460 -27.315 1.00 . A A . 105 VAL HG21 1 1
1 1625 1 1 105 VAL HG22 H 5.031 -20.399 -27.930 1.00 . A A . 105 VAL HG22 1 1
1 1626 1 1 105 VAL HG23 H 3.982 -19.529 -29.049 1.00 . A A . 105 VAL HG23 1 1
1 1627 1 1 105 VAL N N 4.807 -18.317 -25.553 1.00 . A A . 105 VAL N 1 1
1 1628 1 1 105 VAL O O 5.969 -15.826 -26.128 1.00 . A A . 105 VAL O 1 1
1 1629 1 1 106 ALA C C 9.010 -14.954 -27.648 1.00 . A A . 106 ALA C 1 1
1 1630 1 1 106 ALA CA C 8.640 -15.520 -26.276 1.00 . A A . 106 ALA CA 1 1
1 1631 1 1 106 ALA CB C 9.914 -15.764 -25.464 1.00 . A A . 106 ALA CB 1 1
1 1632 1 1 106 ALA H H 8.404 -17.632 -26.632 1.00 . A A . 106 ALA H 1 1
1 1633 1 1 106 ALA HA H 8.010 -14.815 -25.753 1.00 . A A . 106 ALA HA 1 1
1 1634 1 1 106 ALA HB1 H 9.895 -16.764 -25.057 1.00 . A A . 106 ALA HB1 1 1
1 1635 1 1 106 ALA HB2 H 9.971 -15.048 -24.658 1.00 . A A . 106 ALA HB2 1 1
1 1636 1 1 106 ALA HB3 H 10.776 -15.653 -26.106 1.00 . A A . 106 ALA HB3 1 1
1 1637 1 1 106 ALA N N 7.908 -16.807 -26.449 1.00 . A A . 106 ALA N 1 1
1 1638 1 1 106 ALA O O 9.337 -15.684 -28.563 1.00 . A A . 106 ALA O 1 1
1 1639 1 1 107 THR C C 9.808 -11.618 -28.900 1.00 . A A . 107 THR C 1 1
1 1640 1 1 107 THR CA C 9.309 -13.049 -29.115 1.00 . A A . 107 THR CA 1 1
1 1641 1 1 107 THR CB C 8.068 -13.027 -30.013 1.00 . A A . 107 THR CB 1 1
1 1642 1 1 107 THR CG2 C 7.179 -14.230 -29.694 1.00 . A A . 107 THR CG2 1 1
1 1643 1 1 107 THR H H 8.693 -13.087 -27.051 1.00 . A A . 107 THR H 1 1
1 1644 1 1 107 THR HA H 10.084 -13.634 -29.587 1.00 . A A . 107 THR HA 1 1
1 1645 1 1 107 THR HB H 8.372 -13.073 -31.047 1.00 . A A . 107 THR HB 1 1
1 1646 1 1 107 THR HG1 H 7.494 -11.243 -30.530 1.00 . A A . 107 THR HG1 1 1
1 1647 1 1 107 THR HG21 H 6.876 -14.190 -28.659 1.00 . A A . 107 THR HG21 1 1
1 1648 1 1 107 THR HG22 H 7.730 -15.142 -29.872 1.00 . A A . 107 THR HG22 1 1
1 1649 1 1 107 THR HG23 H 6.304 -14.209 -30.327 1.00 . A A . 107 THR HG23 1 1
1 1650 1 1 107 THR N N 8.961 -13.658 -27.801 1.00 . A A . 107 THR N 1 1
1 1651 1 1 107 THR O O 9.120 -10.790 -28.337 1.00 . A A . 107 THR O 1 1
1 1652 1 1 107 THR OG1 O 7.343 -11.827 -29.784 1.00 . A A . 107 THR OG1 1 1
1 1653 1 1 108 PRO C C 10.939 -8.960 -30.115 1.00 . A A . 108 PRO C 1 1
1 1654 1 1 108 PRO CA C 11.637 -9.994 -29.227 1.00 . A A . 108 PRO CA 1 1
1 1655 1 1 108 PRO CB C 13.074 -10.203 -29.705 1.00 . A A . 108 PRO CB 1 1
1 1656 1 1 108 PRO CD C 11.924 -12.273 -30.054 1.00 . A A . 108 PRO CD 1 1
1 1657 1 1 108 PRO CG C 13.000 -11.384 -30.612 1.00 . A A . 108 PRO CG 1 1
1 1658 1 1 108 PRO HA H 11.650 -9.650 -28.205 1.00 . A A . 108 PRO HA 1 1
1 1659 1 1 108 PRO HB2 H 13.416 -9.321 -30.226 1.00 . A A . 108 PRO HB2 1 1
1 1660 1 1 108 PRO HB3 H 13.714 -10.393 -28.856 1.00 . A A . 108 PRO HB3 1 1
1 1661 1 1 108 PRO HD2 H 11.412 -12.791 -30.850 1.00 . A A . 108 PRO HD2 1 1
1 1662 1 1 108 PRO HD3 H 12.347 -12.992 -29.368 1.00 . A A . 108 PRO HD3 1 1
1 1663 1 1 108 PRO HG2 H 12.748 -11.061 -31.611 1.00 . A A . 108 PRO HG2 1 1
1 1664 1 1 108 PRO HG3 H 13.951 -11.896 -30.624 1.00 . A A . 108 PRO HG3 1 1
1 1665 1 1 108 PRO N N 11.033 -11.326 -29.363 1.00 . A A . 108 PRO N 1 1
1 1666 1 1 108 PRO O O 11.284 -7.795 -30.117 1.00 . A A . 108 PRO O 1 1
1 1667 1 1 109 ASP C C 8.102 -7.756 -30.983 1.00 . A A . 109 ASP C 1 1
1 1668 1 1 109 ASP CA C 9.242 -8.421 -31.758 1.00 . A A . 109 ASP CA 1 1
1 1669 1 1 109 ASP CB C 8.671 -9.174 -32.960 1.00 . A A . 109 ASP CB 1 1
1 1670 1 1 109 ASP CG C 9.818 -9.681 -33.835 1.00 . A A . 109 ASP CG 1 1
1 1671 1 1 109 ASP H H 9.699 -10.322 -30.854 1.00 . A A . 109 ASP H 1 1
1 1672 1 1 109 ASP HA H 9.931 -7.664 -32.102 1.00 . A A . 109 ASP HA 1 1
1 1673 1 1 109 ASP HB2 H 8.083 -10.011 -32.614 1.00 . A A . 109 ASP HB2 1 1
1 1674 1 1 109 ASP HB3 H 8.045 -8.508 -33.538 1.00 . A A . 109 ASP HB3 1 1
1 1675 1 1 109 ASP N N 9.960 -9.378 -30.870 1.00 . A A . 109 ASP N 1 1
1 1676 1 1 109 ASP O O 7.753 -6.619 -31.230 1.00 . A A . 109 ASP O 1 1
1 1677 1 1 109 ASP OD1 O 9.566 -10.530 -34.674 1.00 . A A . 109 ASP OD1 1 1
1 1678 1 1 109 ASP OD2 O 10.930 -9.214 -33.650 1.00 . A A . 109 ASP OD2 1 1
1 1679 1 1 110 GLY C C 6.275 -8.574 -27.920 1.00 . A A . 110 GLY C 1 1
1 1680 1 1 110 GLY CA C 6.399 -7.858 -29.267 1.00 . A A . 110 GLY CA 1 1
1 1681 1 1 110 GLY H H 7.811 -9.372 -29.866 1.00 . A A . 110 GLY H 1 1
1 1682 1 1 110 GLY HA2 H 6.597 -6.810 -29.100 1.00 . A A . 110 GLY HA2 1 1
1 1683 1 1 110 GLY HA3 H 5.477 -7.966 -29.818 1.00 . A A . 110 GLY HA3 1 1
1 1684 1 1 110 GLY N N 7.517 -8.455 -30.050 1.00 . A A . 110 GLY N 1 1
1 1685 1 1 110 GLY O O 5.194 -8.728 -27.386 1.00 . A A . 110 GLY O 1 1
1 1686 1 1 111 GLY C C 6.926 -11.176 -26.268 1.00 . A A . 111 GLY C 1 1
1 1687 1 1 111 GLY CA C 7.311 -9.712 -26.050 1.00 . A A . 111 GLY CA 1 1
1 1688 1 1 111 GLY H H 8.234 -8.876 -27.808 1.00 . A A . 111 GLY H 1 1
1 1689 1 1 111 GLY HA2 H 8.276 -9.662 -25.570 1.00 . A A . 111 GLY HA2 1 1
1 1690 1 1 111 GLY HA3 H 6.572 -9.236 -25.423 1.00 . A A . 111 GLY HA3 1 1
1 1691 1 1 111 GLY N N 7.371 -9.011 -27.364 1.00 . A A . 111 GLY N 1 1
1 1692 1 1 111 GLY O O 7.297 -11.787 -27.252 1.00 . A A . 111 GLY O 1 1
1 1693 1 1 112 SER C C 4.294 -13.240 -25.866 1.00 . A A . 112 SER C 1 1
1 1694 1 1 112 SER CA C 5.779 -13.170 -25.510 1.00 . A A . 112 SER CA 1 1
1 1695 1 1 112 SER CB C 6.023 -13.915 -24.196 1.00 . A A . 112 SER CB 1 1
1 1696 1 1 112 SER H H 5.899 -11.234 -24.572 1.00 . A A . 112 SER H 1 1
1 1697 1 1 112 SER HA H 6.359 -13.628 -26.297 1.00 . A A . 112 SER HA 1 1
1 1698 1 1 112 SER HB2 H 5.529 -14.875 -24.230 1.00 . A A . 112 SER HB2 1 1
1 1699 1 1 112 SER HB3 H 7.084 -14.060 -24.057 1.00 . A A . 112 SER HB3 1 1
1 1700 1 1 112 SER HG H 4.965 -13.737 -22.575 1.00 . A A . 112 SER HG 1 1
1 1701 1 1 112 SER N N 6.186 -11.745 -25.358 1.00 . A A . 112 SER N 1 1
1 1702 1 1 112 SER O O 3.492 -12.461 -25.388 1.00 . A A . 112 SER O 1 1
1 1703 1 1 112 SER OG O 5.503 -13.155 -23.117 1.00 . A A . 112 SER OG 1 1
1 1704 1 1 113 ILE C C 1.869 -15.494 -26.375 1.00 . A A . 113 ILE C 1 1
1 1705 1 1 113 ILE CA C 2.488 -14.290 -27.087 1.00 . A A . 113 ILE CA 1 1
1 1706 1 1 113 ILE CB C 2.384 -14.483 -28.600 1.00 . A A . 113 ILE CB 1 1
1 1707 1 1 113 ILE CD1 C 3.586 -13.875 -30.706 1.00 . A A . 113 ILE CD1 1 1
1 1708 1 1 113 ILE CG1 C 3.188 -13.391 -29.310 1.00 . A A . 113 ILE CG1 1 1
1 1709 1 1 113 ILE CG2 C 0.917 -14.397 -29.023 1.00 . A A . 113 ILE CG2 1 1
1 1710 1 1 113 ILE H H 4.583 -14.787 -27.074 1.00 . A A . 113 ILE H 1 1
1 1711 1 1 113 ILE HA H 1.962 -13.392 -26.801 1.00 . A A . 113 ILE HA 1 1
1 1712 1 1 113 ILE HB H 2.780 -15.452 -28.867 1.00 . A A . 113 ILE HB 1 1
1 1713 1 1 113 ILE HD11 H 4.406 -14.574 -30.624 1.00 . A A . 113 ILE HD11 1 1
1 1714 1 1 113 ILE HD12 H 3.892 -13.030 -31.306 1.00 . A A . 113 ILE HD12 1 1
1 1715 1 1 113 ILE HD13 H 2.744 -14.362 -31.173 1.00 . A A . 113 ILE HD13 1 1
1 1716 1 1 113 ILE HG12 H 2.585 -12.499 -29.396 1.00 . A A . 113 ILE HG12 1 1
1 1717 1 1 113 ILE HG13 H 4.077 -13.171 -28.739 1.00 . A A . 113 ILE HG13 1 1
1 1718 1 1 113 ILE HG21 H 0.285 -14.596 -28.171 1.00 . A A . 113 ILE HG21 1 1
1 1719 1 1 113 ILE HG22 H 0.721 -15.128 -29.795 1.00 . A A . 113 ILE HG22 1 1
1 1720 1 1 113 ILE HG23 H 0.709 -13.408 -29.403 1.00 . A A . 113 ILE HG23 1 1
1 1721 1 1 113 ILE N N 3.921 -14.169 -26.701 1.00 . A A . 113 ILE N 1 1
1 1722 1 1 113 ILE O O 2.422 -16.576 -26.371 1.00 . A A . 113 ILE O 1 1
1 1723 1 1 114 LEU C C -1.060 -17.009 -25.928 1.00 . A A . 114 LEU C 1 1
1 1724 1 1 114 LEU CA C 0.073 -16.451 -25.065 1.00 . A A . 114 LEU CA 1 1
1 1725 1 1 114 LEU CB C -0.496 -15.961 -23.732 1.00 . A A . 114 LEU CB 1 1
1 1726 1 1 114 LEU CD1 C 0.045 -14.734 -21.625 1.00 . A A . 114 LEU CD1 1 1
1 1727 1 1 114 LEU CD2 C 1.564 -16.542 -22.441 1.00 . A A . 114 LEU CD2 1 1
1 1728 1 1 114 LEU CG C 0.636 -15.401 -22.868 1.00 . A A . 114 LEU CG 1 1
1 1729 1 1 114 LEU H H 0.295 -14.435 -25.791 1.00 . A A . 114 LEU H 1 1
1 1730 1 1 114 LEU HA H 0.802 -17.226 -24.883 1.00 . A A . 114 LEU HA 1 1
1 1731 1 1 114 LEU HB2 H -1.226 -15.186 -23.915 1.00 . A A . 114 LEU HB2 1 1
1 1732 1 1 114 LEU HB3 H -0.967 -16.785 -23.218 1.00 . A A . 114 LEU HB3 1 1
1 1733 1 1 114 LEU HD11 H 0.022 -15.443 -20.811 1.00 . A A . 114 LEU HD11 1 1
1 1734 1 1 114 LEU HD12 H -0.959 -14.400 -21.838 1.00 . A A . 114 LEU HD12 1 1
1 1735 1 1 114 LEU HD13 H 0.655 -13.887 -21.346 1.00 . A A . 114 LEU HD13 1 1
1 1736 1 1 114 LEU HD21 H 2.302 -16.711 -23.211 1.00 . A A . 114 LEU HD21 1 1
1 1737 1 1 114 LEU HD22 H 0.984 -17.441 -22.292 1.00 . A A . 114 LEU HD22 1 1
1 1738 1 1 114 LEU HD23 H 2.060 -16.276 -21.519 1.00 . A A . 114 LEU HD23 1 1
1 1739 1 1 114 LEU HG H 1.197 -14.674 -23.435 1.00 . A A . 114 LEU HG 1 1
1 1740 1 1 114 LEU N N 0.725 -15.315 -25.775 1.00 . A A . 114 LEU N 1 1
1 1741 1 1 114 LEU O O -1.812 -16.272 -26.535 1.00 . A A . 114 LEU O 1 1
1 1742 1 1 115 LYS C C -3.154 -19.788 -25.917 1.00 . A A . 115 LYS C 1 1
1 1743 1 1 115 LYS CA C -2.274 -18.910 -26.808 1.00 . A A . 115 LYS CA 1 1
1 1744 1 1 115 LYS CB C -1.657 -19.764 -27.918 1.00 . A A . 115 LYS CB 1 1
1 1745 1 1 115 LYS CD C -0.317 -19.701 -30.025 1.00 . A A . 115 LYS CD 1 1
1 1746 1 1 115 LYS CE C 0.563 -18.825 -30.919 1.00 . A A . 115 LYS CE 1 1
1 1747 1 1 115 LYS CG C -0.839 -18.870 -28.852 1.00 . A A . 115 LYS CG 1 1
1 1748 1 1 115 LYS H H -0.572 -18.882 -25.488 1.00 . A A . 115 LYS H 1 1
1 1749 1 1 115 LYS HA H -2.873 -18.126 -27.246 1.00 . A A . 115 LYS HA 1 1
1 1750 1 1 115 LYS HB2 H -1.014 -20.513 -27.481 1.00 . A A . 115 LYS HB2 1 1
1 1751 1 1 115 LYS HB3 H -2.443 -20.247 -28.479 1.00 . A A . 115 LYS HB3 1 1
1 1752 1 1 115 LYS HD2 H 0.265 -20.530 -29.649 1.00 . A A . 115 LYS HD2 1 1
1 1753 1 1 115 LYS HD3 H -1.151 -20.078 -30.599 1.00 . A A . 115 LYS HD3 1 1
1 1754 1 1 115 LYS HE2 H 0.617 -19.257 -31.907 1.00 . A A . 115 LYS HE2 1 1
1 1755 1 1 115 LYS HE3 H 0.138 -17.834 -30.983 1.00 . A A . 115 LYS HE3 1 1
1 1756 1 1 115 LYS HG2 H -1.463 -18.072 -29.226 1.00 . A A . 115 LYS HG2 1 1
1 1757 1 1 115 LYS HG3 H -0.005 -18.450 -28.309 1.00 . A A . 115 LYS HG3 1 1
1 1758 1 1 115 LYS HZ1 H 2.557 -18.230 -30.994 1.00 . A A . 115 LYS HZ1 1 1
1 1759 1 1 115 LYS HZ2 H 2.303 -19.702 -30.186 1.00 . A A . 115 LYS HZ2 1 1
1 1760 1 1 115 LYS HZ3 H 1.897 -18.235 -29.432 1.00 . A A . 115 LYS HZ3 1 1
1 1761 1 1 115 LYS N N -1.189 -18.305 -25.986 1.00 . A A . 115 LYS N 1 1
1 1762 1 1 115 LYS NZ N 1.934 -18.742 -30.339 1.00 . A A . 115 LYS NZ 1 1
1 1763 1 1 115 LYS O O -2.713 -20.788 -25.386 1.00 . A A . 115 LYS O 1 1
1 1764 1 1 116 ILE C C -6.465 -20.766 -25.723 1.00 . A A . 116 ILE C 1 1
1 1765 1 1 116 ILE CA C -5.298 -20.237 -24.888 1.00 . A A . 116 ILE CA 1 1
1 1766 1 1 116 ILE CB C -5.840 -19.367 -23.752 1.00 . A A . 116 ILE CB 1 1
1 1767 1 1 116 ILE CD1 C -5.213 -17.775 -21.930 1.00 . A A . 116 ILE CD1 1 1
1 1768 1 1 116 ILE CG1 C -4.673 -18.757 -22.972 1.00 . A A . 116 ILE CG1 1 1
1 1769 1 1 116 ILE CG2 C -6.686 -20.227 -22.810 1.00 . A A . 116 ILE CG2 1 1
1 1770 1 1 116 ILE H H -4.732 -18.612 -26.183 1.00 . A A . 116 ILE H 1 1
1 1771 1 1 116 ILE HA H -4.747 -21.067 -24.472 1.00 . A A . 116 ILE HA 1 1
1 1772 1 1 116 ILE HB H -6.450 -18.577 -24.164 1.00 . A A . 116 ILE HB 1 1
1 1773 1 1 116 ILE HD11 H -4.431 -17.090 -21.643 1.00 . A A . 116 ILE HD11 1 1
1 1774 1 1 116 ILE HD12 H -5.551 -18.323 -21.062 1.00 . A A . 116 ILE HD12 1 1
1 1775 1 1 116 ILE HD13 H -6.041 -17.223 -22.350 1.00 . A A . 116 ILE HD13 1 1
1 1776 1 1 116 ILE HG12 H -4.122 -19.542 -22.477 1.00 . A A . 116 ILE HG12 1 1
1 1777 1 1 116 ILE HG13 H -4.019 -18.234 -23.654 1.00 . A A . 116 ILE HG13 1 1
1 1778 1 1 116 ILE HG21 H -7.729 -20.124 -23.068 1.00 . A A . 116 ILE HG21 1 1
1 1779 1 1 116 ILE HG22 H -6.534 -19.902 -21.792 1.00 . A A . 116 ILE HG22 1 1
1 1780 1 1 116 ILE HG23 H -6.392 -21.262 -22.906 1.00 . A A . 116 ILE HG23 1 1
1 1781 1 1 116 ILE N N -4.395 -19.423 -25.748 1.00 . A A . 116 ILE N 1 1
1 1782 1 1 116 ILE O O -7.115 -20.030 -26.438 1.00 . A A . 116 ILE O 1 1
1 1783 1 1 117 SER C C -8.914 -23.173 -25.451 1.00 . A A . 117 SER C 1 1
1 1784 1 1 117 SER CA C -7.864 -22.619 -26.417 1.00 . A A . 117 SER CA 1 1
1 1785 1 1 117 SER CB C -7.339 -23.749 -27.306 1.00 . A A . 117 SER CB 1 1
1 1786 1 1 117 SER H H -6.201 -22.614 -25.048 1.00 . A A . 117 SER H 1 1
1 1787 1 1 117 SER HA H -8.308 -21.852 -27.033 1.00 . A A . 117 SER HA 1 1
1 1788 1 1 117 SER HB2 H -6.958 -24.547 -26.686 1.00 . A A . 117 SER HB2 1 1
1 1789 1 1 117 SER HB3 H -8.142 -24.124 -27.923 1.00 . A A . 117 SER HB3 1 1
1 1790 1 1 117 SER HG H -5.479 -23.283 -27.630 1.00 . A A . 117 SER HG 1 1
1 1791 1 1 117 SER N N -6.737 -22.039 -25.634 1.00 . A A . 117 SER N 1 1
1 1792 1 1 117 SER O O -8.589 -23.779 -24.451 1.00 . A A . 117 SER O 1 1
1 1793 1 1 117 SER OG O -6.296 -23.254 -28.133 1.00 . A A . 117 SER OG 1 1
1 1794 1 1 118 ASN C C -12.051 -24.558 -25.543 1.00 . A A . 118 ASN C 1 1
1 1795 1 1 118 ASN CA C -11.232 -23.480 -24.827 1.00 . A A . 118 ASN CA 1 1
1 1796 1 1 118 ASN CB C -12.155 -22.329 -24.421 1.00 . A A . 118 ASN CB 1 1
1 1797 1 1 118 ASN CG C -11.323 -21.196 -23.813 1.00 . A A . 118 ASN CG 1 1
1 1798 1 1 118 ASN H H -10.415 -22.472 -26.547 1.00 . A A . 118 ASN H 1 1
1 1799 1 1 118 ASN HA H -10.774 -23.903 -23.945 1.00 . A A . 118 ASN HA 1 1
1 1800 1 1 118 ASN HB2 H -12.679 -21.963 -25.291 1.00 . A A . 118 ASN HB2 1 1
1 1801 1 1 118 ASN HB3 H -12.869 -22.681 -23.691 1.00 . A A . 118 ASN HB3 1 1
1 1802 1 1 118 ASN HD21 H -10.066 -22.424 -22.889 1.00 . A A . 118 ASN HD21 1 1
1 1803 1 1 118 ASN HD22 H -9.771 -20.769 -22.651 1.00 . A A . 118 ASN HD22 1 1
1 1804 1 1 118 ASN N N -10.170 -22.967 -25.739 1.00 . A A . 118 ASN N 1 1
1 1805 1 1 118 ASN ND2 N -10.297 -21.487 -23.061 1.00 . A A . 118 ASN ND2 1 1
1 1806 1 1 118 ASN O O -12.411 -24.416 -26.694 1.00 . A A . 118 ASN O 1 1
1 1807 1 1 118 ASN OD1 O -11.610 -20.035 -24.026 1.00 . A A . 118 ASN OD1 1 1
1 1808 1 1 119 LYS C C -14.328 -27.077 -24.596 1.00 . A A . 119 LYS C 1 1
1 1809 1 1 119 LYS CA C -13.149 -26.718 -25.503 1.00 . A A . 119 LYS CA 1 1
1 1810 1 1 119 LYS CB C -12.267 -27.952 -25.706 1.00 . A A . 119 LYS CB 1 1
1 1811 1 1 119 LYS CD C -10.553 -29.010 -27.187 1.00 . A A . 119 LYS CD 1 1
1 1812 1 1 119 LYS CE C -9.435 -28.688 -28.180 1.00 . A A . 119 LYS CE 1 1
1 1813 1 1 119 LYS CG C -11.398 -27.757 -26.950 1.00 . A A . 119 LYS CG 1 1
1 1814 1 1 119 LYS H H -12.051 -25.726 -23.937 1.00 . A A . 119 LYS H 1 1
1 1815 1 1 119 LYS HA H -13.520 -26.379 -26.459 1.00 . A A . 119 LYS HA 1 1
1 1816 1 1 119 LYS HB2 H -11.633 -28.087 -24.842 1.00 . A A . 119 LYS HB2 1 1
1 1817 1 1 119 LYS HB3 H -12.891 -28.824 -25.835 1.00 . A A . 119 LYS HB3 1 1
1 1818 1 1 119 LYS HD2 H -10.121 -29.335 -26.251 1.00 . A A . 119 LYS HD2 1 1
1 1819 1 1 119 LYS HD3 H -11.176 -29.795 -27.588 1.00 . A A . 119 LYS HD3 1 1
1 1820 1 1 119 LYS HE2 H -9.753 -28.950 -29.178 1.00 . A A . 119 LYS HE2 1 1
1 1821 1 1 119 LYS HE3 H -9.210 -27.632 -28.140 1.00 . A A . 119 LYS HE3 1 1
1 1822 1 1 119 LYS HG2 H -12.032 -27.583 -27.808 1.00 . A A . 119 LYS HG2 1 1
1 1823 1 1 119 LYS HG3 H -10.748 -26.906 -26.806 1.00 . A A . 119 LYS HG3 1 1
1 1824 1 1 119 LYS HZ1 H -7.913 -30.030 -28.648 1.00 . A A . 119 LYS HZ1 1 1
1 1825 1 1 119 LYS HZ2 H -8.429 -30.102 -27.030 1.00 . A A . 119 LYS HZ2 1 1
1 1826 1 1 119 LYS HZ3 H -7.452 -28.816 -27.557 1.00 . A A . 119 LYS HZ3 1 1
1 1827 1 1 119 LYS N N -12.350 -25.633 -24.866 1.00 . A A . 119 LYS N 1 1
1 1828 1 1 119 LYS NZ N -8.215 -29.468 -27.827 1.00 . A A . 119 LYS NZ 1 1
1 1829 1 1 119 LYS O O -14.185 -27.198 -23.396 1.00 . A A . 119 LYS O 1 1
1 1830 1 1 120 TYR C C -17.186 -28.987 -24.708 1.00 . A A . 120 TYR C 1 1
1 1831 1 1 120 TYR CA C -16.678 -27.596 -24.324 1.00 . A A . 120 TYR CA 1 1
1 1832 1 1 120 TYR CB C -17.788 -26.568 -24.556 1.00 . A A . 120 TYR CB 1 1
1 1833 1 1 120 TYR CD1 C -16.674 -24.395 -25.187 1.00 . A A . 120 TYR CD1 1 1
1 1834 1 1 120 TYR CD2 C -17.416 -24.704 -22.899 1.00 . A A . 120 TYR CD2 1 1
1 1835 1 1 120 TYR CE1 C -16.203 -23.117 -24.862 1.00 . A A . 120 TYR CE1 1 1
1 1836 1 1 120 TYR CE2 C -16.945 -23.426 -22.574 1.00 . A A . 120 TYR CE2 1 1
1 1837 1 1 120 TYR CG C -17.280 -25.189 -24.206 1.00 . A A . 120 TYR CG 1 1
1 1838 1 1 120 TYR CZ C -16.339 -22.632 -23.556 1.00 . A A . 120 TYR CZ 1 1
1 1839 1 1 120 TYR H H -15.591 -27.144 -26.129 1.00 . A A . 120 TYR H 1 1
1 1840 1 1 120 TYR HA H -16.397 -27.590 -23.282 1.00 . A A . 120 TYR HA 1 1
1 1841 1 1 120 TYR HB2 H -18.089 -26.590 -25.594 1.00 . A A . 120 TYR HB2 1 1
1 1842 1 1 120 TYR HB3 H -18.636 -26.807 -23.932 1.00 . A A . 120 TYR HB3 1 1
1 1843 1 1 120 TYR HD1 H -16.569 -24.769 -26.195 1.00 . A A . 120 TYR HD1 1 1
1 1844 1 1 120 TYR HD2 H -17.885 -25.315 -22.143 1.00 . A A . 120 TYR HD2 1 1
1 1845 1 1 120 TYR HE1 H -15.735 -22.505 -25.618 1.00 . A A . 120 TYR HE1 1 1
1 1846 1 1 120 TYR HE2 H -17.051 -23.052 -21.566 1.00 . A A . 120 TYR HE2 1 1
1 1847 1 1 120 TYR HH H -15.041 -21.472 -22.771 1.00 . A A . 120 TYR HH 1 1
1 1848 1 1 120 TYR N N -15.494 -27.247 -25.159 1.00 . A A . 120 TYR N 1 1
1 1849 1 1 120 TYR O O -17.363 -29.295 -25.870 1.00 . A A . 120 TYR O 1 1
1 1850 1 1 120 TYR OH O -15.876 -21.372 -23.235 1.00 . A A . 120 TYR OH 1 1
1 1851 1 1 121 HIS C C -19.322 -31.371 -23.451 1.00 . A A . 121 HIS C 1 1
1 1852 1 1 121 HIS CA C -17.925 -31.198 -24.046 1.00 . A A . 121 HIS CA 1 1
1 1853 1 1 121 HIS CB C -16.992 -32.239 -23.429 1.00 . A A . 121 HIS CB 1 1
1 1854 1 1 121 HIS CD2 C -14.492 -31.428 -23.408 1.00 . A A . 121 HIS CD2 1 1
1 1855 1 1 121 HIS CE1 C -13.907 -32.159 -25.363 1.00 . A A . 121 HIS CE1 1 1
1 1856 1 1 121 HIS CG C -15.596 -32.037 -23.952 1.00 . A A . 121 HIS CG 1 1
1 1857 1 1 121 HIS H H -17.279 -29.558 -22.809 1.00 . A A . 121 HIS H 1 1
1 1858 1 1 121 HIS HA H -17.967 -31.339 -25.116 1.00 . A A . 121 HIS HA 1 1
1 1859 1 1 121 HIS HB2 H -16.995 -32.129 -22.354 1.00 . A A . 121 HIS HB2 1 1
1 1860 1 1 121 HIS HB3 H -17.336 -33.229 -23.689 1.00 . A A . 121 HIS HB3 1 1
1 1861 1 1 121 HIS HD1 H -15.759 -32.978 -25.842 1.00 . A A . 121 HIS HD1 1 1
1 1862 1 1 121 HIS HD2 H -14.456 -30.960 -22.436 1.00 . A A . 121 HIS HD2 1 1
1 1863 1 1 121 HIS HE1 H -13.329 -32.388 -26.246 1.00 . A A . 121 HIS HE1 1 1
1 1864 1 1 121 HIS N N -17.425 -29.829 -23.740 1.00 . A A . 121 HIS N 1 1
1 1865 1 1 121 HIS ND1 N -15.200 -32.496 -25.198 1.00 . A A . 121 HIS ND1 1 1
1 1866 1 1 121 HIS NE2 N -13.426 -31.506 -24.301 1.00 . A A . 121 HIS NE2 1 1
1 1867 1 1 121 HIS O O -19.563 -31.037 -22.308 1.00 . A A . 121 HIS O 1 1
1 1868 1 1 122 THR C C -22.090 -33.508 -23.964 1.00 . A A . 122 THR C 1 1
1 1869 1 1 122 THR CA C -21.614 -32.088 -23.669 1.00 . A A . 122 THR CA 1 1
1 1870 1 1 122 THR CB C -22.573 -31.091 -24.314 1.00 . A A . 122 THR CB 1 1
1 1871 1 1 122 THR CG2 C -22.030 -29.669 -24.148 1.00 . A A . 122 THR CG2 1 1
1 1872 1 1 122 THR H H -20.031 -32.164 -25.127 1.00 . A A . 122 THR H 1 1
1 1873 1 1 122 THR HA H -21.601 -31.930 -22.600 1.00 . A A . 122 THR HA 1 1
1 1874 1 1 122 THR HB H -23.535 -31.165 -23.831 1.00 . A A . 122 THR HB 1 1
1 1875 1 1 122 THR HG1 H -23.333 -32.117 -25.781 1.00 . A A . 122 THR HG1 1 1
1 1876 1 1 122 THR HG21 H -22.001 -29.413 -23.099 1.00 . A A . 122 THR HG21 1 1
1 1877 1 1 122 THR HG22 H -22.674 -28.975 -24.668 1.00 . A A . 122 THR HG22 1 1
1 1878 1 1 122 THR HG23 H -21.033 -29.612 -24.561 1.00 . A A . 122 THR HG23 1 1
1 1879 1 1 122 THR N N -20.242 -31.895 -24.208 1.00 . A A . 122 THR N 1 1
1 1880 1 1 122 THR O O -21.893 -34.034 -25.041 1.00 . A A . 122 THR O 1 1
1 1881 1 1 122 THR OG1 O -22.708 -31.393 -25.696 1.00 . A A . 122 THR OG1 1 1
1 1882 1 1 123 LYS C C -24.000 -35.589 -24.527 1.00 . A A . 123 LYS C 1 1
1 1883 1 1 123 LYS CA C -23.216 -35.519 -23.215 1.00 . A A . 123 LYS CA 1 1
1 1884 1 1 123 LYS CB C -24.131 -35.910 -22.053 1.00 . A A . 123 LYS CB 1 1
1 1885 1 1 123 LYS CD C -25.442 -37.771 -21.024 1.00 . A A . 123 LYS CD 1 1
1 1886 1 1 123 LYS CE C -25.708 -39.277 -21.058 1.00 . A A . 123 LYS CE 1 1
1 1887 1 1 123 LYS CG C -24.497 -37.392 -22.166 1.00 . A A . 123 LYS CG 1 1
1 1888 1 1 123 LYS H H -22.860 -33.678 -22.149 1.00 . A A . 123 LYS H 1 1
1 1889 1 1 123 LYS HA H -22.378 -36.199 -23.259 1.00 . A A . 123 LYS HA 1 1
1 1890 1 1 123 LYS HB2 H -23.619 -35.736 -21.118 1.00 . A A . 123 LYS HB2 1 1
1 1891 1 1 123 LYS HB3 H -25.030 -35.314 -22.087 1.00 . A A . 123 LYS HB3 1 1
1 1892 1 1 123 LYS HD2 H -24.990 -37.506 -20.080 1.00 . A A . 123 LYS HD2 1 1
1 1893 1 1 123 LYS HD3 H -26.375 -37.238 -21.138 1.00 . A A . 123 LYS HD3 1 1
1 1894 1 1 123 LYS HE2 H -25.491 -39.659 -22.045 1.00 . A A . 123 LYS HE2 1 1
1 1895 1 1 123 LYS HE3 H -25.076 -39.771 -20.334 1.00 . A A . 123 LYS HE3 1 1
1 1896 1 1 123 LYS HG2 H -24.985 -37.571 -23.113 1.00 . A A . 123 LYS HG2 1 1
1 1897 1 1 123 LYS HG3 H -23.600 -37.990 -22.104 1.00 . A A . 123 LYS HG3 1 1
1 1898 1 1 123 LYS HZ1 H -27.737 -38.829 -21.198 1.00 . A A . 123 LYS HZ1 1 1
1 1899 1 1 123 LYS HZ2 H -27.272 -39.479 -19.698 1.00 . A A . 123 LYS HZ2 1 1
1 1900 1 1 123 LYS HZ3 H -27.403 -40.487 -21.060 1.00 . A A . 123 LYS HZ3 1 1
1 1901 1 1 123 LYS N N -22.717 -34.129 -23.008 1.00 . A A . 123 LYS N 1 1
1 1902 1 1 123 LYS NZ N -27.138 -39.538 -20.728 1.00 . A A . 123 LYS NZ 1 1
1 1903 1 1 123 LYS O O -23.937 -36.565 -25.248 1.00 . A A . 123 LYS O 1 1
1 1904 1 1 124 GLY C C -26.909 -33.967 -25.848 1.00 . A A . 124 GLY C 1 1
1 1905 1 1 124 GLY CA C -25.527 -34.570 -26.106 1.00 . A A . 124 GLY CA 1 1
1 1906 1 1 124 GLY H H -24.777 -33.783 -24.246 1.00 . A A . 124 GLY H 1 1
1 1907 1 1 124 GLY HA2 H -25.013 -33.985 -26.855 1.00 . A A . 124 GLY HA2 1 1
1 1908 1 1 124 GLY HA3 H -25.637 -35.586 -26.455 1.00 . A A . 124 GLY HA3 1 1
1 1909 1 1 124 GLY N N -24.739 -34.561 -24.842 1.00 . A A . 124 GLY N 1 1
1 1910 1 1 124 GLY O O -27.345 -33.070 -26.542 1.00 . A A . 124 GLY O 1 1
1 1911 1 1 125 ASP C C -28.845 -32.418 -24.227 1.00 . A A . 125 ASP C 1 1
1 1912 1 1 125 ASP CA C -28.956 -33.908 -24.556 1.00 . A A . 125 ASP CA 1 1
1 1913 1 1 125 ASP CB C -29.552 -34.650 -23.358 1.00 . A A . 125 ASP CB 1 1
1 1914 1 1 125 ASP CG C -29.888 -36.087 -23.764 1.00 . A A . 125 ASP CG 1 1
1 1915 1 1 125 ASP H H -27.235 -35.177 -24.309 1.00 . A A . 125 ASP H 1 1
1 1916 1 1 125 ASP HA H -29.596 -34.041 -25.414 1.00 . A A . 125 ASP HA 1 1
1 1917 1 1 125 ASP HB2 H -28.836 -34.662 -22.552 1.00 . A A . 125 ASP HB2 1 1
1 1918 1 1 125 ASP HB3 H -30.452 -34.148 -23.034 1.00 . A A . 125 ASP HB3 1 1
1 1919 1 1 125 ASP N N -27.603 -34.453 -24.856 1.00 . A A . 125 ASP N 1 1
1 1920 1 1 125 ASP O O -29.732 -31.640 -24.518 1.00 . A A . 125 ASP O 1 1
1 1921 1 1 125 ASP OD1 O -30.181 -36.877 -22.882 1.00 . A A . 125 ASP OD1 1 1
1 1922 1 1 125 ASP OD2 O -29.845 -36.372 -24.949 1.00 . A A . 125 ASP OD2 1 1
1 1923 1 1 126 HIS C C -26.609 -29.926 -24.256 1.00 . A A . 126 HIS C 1 1
1 1924 1 1 126 HIS CA C -27.595 -30.573 -23.280 1.00 . A A . 126 HIS CA 1 1
1 1925 1 1 126 HIS CB C -27.054 -30.447 -21.854 1.00 . A A . 126 HIS CB 1 1
1 1926 1 1 126 HIS CD2 C -27.999 -32.301 -20.249 1.00 . A A . 126 HIS CD2 1 1
1 1927 1 1 126 HIS CE1 C -29.816 -31.292 -19.638 1.00 . A A . 126 HIS CE1 1 1
1 1928 1 1 126 HIS CG C -28.017 -31.089 -20.894 1.00 . A A . 126 HIS CG 1 1
1 1929 1 1 126 HIS H H -27.057 -32.655 -23.398 1.00 . A A . 126 HIS H 1 1
1 1930 1 1 126 HIS HA H -28.550 -30.073 -23.348 1.00 . A A . 126 HIS HA 1 1
1 1931 1 1 126 HIS HB2 H -26.096 -30.942 -21.787 1.00 . A A . 126 HIS HB2 1 1
1 1932 1 1 126 HIS HB3 H -26.939 -29.403 -21.603 1.00 . A A . 126 HIS HB3 1 1
1 1933 1 1 126 HIS HD1 H -29.495 -29.577 -20.771 1.00 . A A . 126 HIS HD1 1 1
1 1934 1 1 126 HIS HD2 H -27.221 -33.044 -20.343 1.00 . A A . 126 HIS HD2 1 1
1 1935 1 1 126 HIS HE1 H -30.758 -31.067 -19.159 1.00 . A A . 126 HIS HE1 1 1
1 1936 1 1 126 HIS N N -27.762 -32.013 -23.624 1.00 . A A . 126 HIS N 1 1
1 1937 1 1 126 HIS ND1 N -29.185 -30.463 -20.489 1.00 . A A . 126 HIS ND1 1 1
1 1938 1 1 126 HIS NE2 N -29.136 -32.427 -19.456 1.00 . A A . 126 HIS NE2 1 1
1 1939 1 1 126 HIS O O -25.611 -30.512 -24.625 1.00 . A A . 126 HIS O 1 1
1 1940 1 1 127 GLU C C -25.407 -26.767 -24.981 1.00 . A A . 127 GLU C 1 1
1 1941 1 1 127 GLU CA C -25.959 -28.040 -25.628 1.00 . A A . 127 GLU CA 1 1
1 1942 1 1 127 GLU CB C -26.722 -27.674 -26.903 1.00 . A A . 127 GLU CB 1 1
1 1943 1 1 127 GLU CD C -28.000 -28.583 -28.847 1.00 . A A . 127 GLU CD 1 1
1 1944 1 1 127 GLU CG C -27.281 -28.944 -27.546 1.00 . A A . 127 GLU CG 1 1
1 1945 1 1 127 GLU H H -27.691 -28.265 -24.367 1.00 . A A . 127 GLU H 1 1
1 1946 1 1 127 GLU HA H -25.143 -28.702 -25.874 1.00 . A A . 127 GLU HA 1 1
1 1947 1 1 127 GLU HB2 H -27.535 -27.007 -26.658 1.00 . A A . 127 GLU HB2 1 1
1 1948 1 1 127 GLU HB3 H -26.052 -27.185 -27.595 1.00 . A A . 127 GLU HB3 1 1
1 1949 1 1 127 GLU HG2 H -26.471 -29.626 -27.759 1.00 . A A . 127 GLU HG2 1 1
1 1950 1 1 127 GLU HG3 H -27.978 -29.415 -26.867 1.00 . A A . 127 GLU HG3 1 1
1 1951 1 1 127 GLU N N -26.881 -28.721 -24.676 1.00 . A A . 127 GLU N 1 1
1 1952 1 1 127 GLU O O -25.935 -26.277 -24.002 1.00 . A A . 127 GLU O 1 1
1 1953 1 1 127 GLU OE1 O -28.188 -27.402 -29.088 1.00 . A A . 127 GLU OE1 1 1
1 1954 1 1 127 GLU OE2 O -28.350 -29.493 -29.580 1.00 . A A . 127 GLU OE2 1 1
1 1955 1 1 128 VAL C C -24.064 -23.801 -25.860 1.00 . A A . 128 VAL C 1 1
1 1956 1 1 128 VAL CA C -23.765 -24.986 -24.939 1.00 . A A . 128 VAL CA 1 1
1 1957 1 1 128 VAL CB C -22.251 -25.152 -24.796 1.00 . A A . 128 VAL CB 1 1
1 1958 1 1 128 VAL CG1 C -21.672 -23.939 -24.064 1.00 . A A . 128 VAL CG1 1 1
1 1959 1 1 128 VAL CG2 C -21.950 -26.421 -23.997 1.00 . A A . 128 VAL CG2 1 1
1 1960 1 1 128 VAL H H -23.940 -26.637 -26.312 1.00 . A A . 128 VAL H 1 1
1 1961 1 1 128 VAL HA H -24.201 -24.805 -23.968 1.00 . A A . 128 VAL HA 1 1
1 1962 1 1 128 VAL HB H -21.802 -25.228 -25.776 1.00 . A A . 128 VAL HB 1 1
1 1963 1 1 128 VAL HG11 H -21.247 -23.254 -24.782 1.00 . A A . 128 VAL HG11 1 1
1 1964 1 1 128 VAL HG12 H -20.903 -24.266 -23.379 1.00 . A A . 128 VAL HG12 1 1
1 1965 1 1 128 VAL HG13 H -22.457 -23.442 -23.513 1.00 . A A . 128 VAL HG13 1 1
1 1966 1 1 128 VAL HG21 H -20.994 -26.820 -24.300 1.00 . A A . 128 VAL HG21 1 1
1 1967 1 1 128 VAL HG22 H -22.721 -27.155 -24.182 1.00 . A A . 128 VAL HG22 1 1
1 1968 1 1 128 VAL HG23 H -21.925 -26.185 -22.943 1.00 . A A . 128 VAL HG23 1 1
1 1969 1 1 128 VAL N N -24.349 -26.227 -25.522 1.00 . A A . 128 VAL N 1 1
1 1970 1 1 128 VAL O O -23.947 -23.895 -27.066 1.00 . A A . 128 VAL O 1 1
1 1971 1 1 129 LYS C C -23.468 -20.724 -26.426 1.00 . A A . 129 LYS C 1 1
1 1972 1 1 129 LYS CA C -24.757 -21.498 -26.146 1.00 . A A . 129 LYS CA 1 1
1 1973 1 1 129 LYS CB C -25.746 -20.593 -25.411 1.00 . A A . 129 LYS CB 1 1
1 1974 1 1 129 LYS CD C -28.149 -20.382 -24.765 1.00 . A A . 129 LYS CD 1 1
1 1975 1 1 129 LYS CE C -29.438 -21.155 -24.483 1.00 . A A . 129 LYS CE 1 1
1 1976 1 1 129 LYS CG C -27.037 -21.365 -25.137 1.00 . A A . 129 LYS CG 1 1
1 1977 1 1 129 LYS H H -24.539 -22.632 -24.327 1.00 . A A . 129 LYS H 1 1
1 1978 1 1 129 LYS HA H -25.192 -21.821 -27.078 1.00 . A A . 129 LYS HA 1 1
1 1979 1 1 129 LYS HB2 H -25.313 -20.274 -24.475 1.00 . A A . 129 LYS HB2 1 1
1 1980 1 1 129 LYS HB3 H -25.965 -19.728 -26.020 1.00 . A A . 129 LYS HB3 1 1
1 1981 1 1 129 LYS HD2 H -27.860 -19.829 -23.884 1.00 . A A . 129 LYS HD2 1 1
1 1982 1 1 129 LYS HD3 H -28.312 -19.696 -25.583 1.00 . A A . 129 LYS HD3 1 1
1 1983 1 1 129 LYS HE2 H -29.310 -22.187 -24.774 1.00 . A A . 129 LYS HE2 1 1
1 1984 1 1 129 LYS HE3 H -29.664 -21.104 -23.428 1.00 . A A . 129 LYS HE3 1 1
1 1985 1 1 129 LYS HG2 H -27.323 -21.913 -26.023 1.00 . A A . 129 LYS HG2 1 1
1 1986 1 1 129 LYS HG3 H -26.879 -22.055 -24.322 1.00 . A A . 129 LYS HG3 1 1
1 1987 1 1 129 LYS HZ1 H -31.051 -19.851 -24.673 1.00 . A A . 129 LYS HZ1 1 1
1 1988 1 1 129 LYS HZ2 H -31.226 -21.302 -25.541 1.00 . A A . 129 LYS HZ2 1 1
1 1989 1 1 129 LYS HZ3 H -30.181 -20.089 -26.110 1.00 . A A . 129 LYS HZ3 1 1
1 1990 1 1 129 LYS N N -24.450 -22.687 -25.302 1.00 . A A . 129 LYS N 1 1
1 1991 1 1 129 LYS NZ N -30.559 -20.554 -25.260 1.00 . A A . 129 LYS NZ 1 1
1 1992 1 1 129 LYS O O -22.596 -20.624 -25.584 1.00 . A A . 129 LYS O 1 1
1 1993 1 1 130 ALA C C -21.949 -18.243 -26.956 1.00 . A A . 130 ALA C 1 1
1 1994 1 1 130 ALA CA C -22.106 -19.408 -27.936 1.00 . A A . 130 ALA CA 1 1
1 1995 1 1 130 ALA CB C -22.215 -18.862 -29.362 1.00 . A A . 130 ALA CB 1 1
1 1996 1 1 130 ALA H H -24.054 -20.266 -28.268 1.00 . A A . 130 ALA H 1 1
1 1997 1 1 130 ALA HA H -21.247 -20.058 -27.864 1.00 . A A . 130 ALA HA 1 1
1 1998 1 1 130 ALA HB1 H -23.126 -19.221 -29.817 1.00 . A A . 130 ALA HB1 1 1
1 1999 1 1 130 ALA HB2 H -21.367 -19.197 -29.941 1.00 . A A . 130 ALA HB2 1 1
1 2000 1 1 130 ALA HB3 H -22.228 -17.782 -29.335 1.00 . A A . 130 ALA HB3 1 1
1 2001 1 1 130 ALA N N -23.339 -20.175 -27.603 1.00 . A A . 130 ALA N 1 1
1 2002 1 1 130 ALA O O -20.861 -17.934 -26.514 1.00 . A A . 130 ALA O 1 1
1 2003 1 1 131 GLU C C -22.250 -16.911 -24.376 1.00 . A A . 131 GLU C 1 1
1 2004 1 1 131 GLU CA C -22.941 -16.452 -25.662 1.00 . A A . 131 GLU CA 1 1
1 2005 1 1 131 GLU CB C -24.349 -15.952 -25.334 1.00 . A A . 131 GLU CB 1 1
1 2006 1 1 131 GLU CD C -25.663 -14.198 -24.134 1.00 . A A . 131 GLU CD 1 1
1 2007 1 1 131 GLU CG C -24.256 -14.669 -24.507 1.00 . A A . 131 GLU CG 1 1
1 2008 1 1 131 GLU H H -23.898 -17.861 -26.981 1.00 . A A . 131 GLU H 1 1
1 2009 1 1 131 GLU HA H -22.371 -15.653 -26.111 1.00 . A A . 131 GLU HA 1 1
1 2010 1 1 131 GLU HB2 H -24.882 -15.751 -26.252 1.00 . A A . 131 GLU HB2 1 1
1 2011 1 1 131 GLU HB3 H -24.877 -16.707 -24.769 1.00 . A A . 131 GLU HB3 1 1
1 2012 1 1 131 GLU HG2 H -23.690 -14.861 -23.607 1.00 . A A . 131 GLU HG2 1 1
1 2013 1 1 131 GLU HG3 H -23.761 -13.903 -25.086 1.00 . A A . 131 GLU HG3 1 1
1 2014 1 1 131 GLU N N -23.029 -17.596 -26.613 1.00 . A A . 131 GLU N 1 1
1 2015 1 1 131 GLU O O -21.375 -16.245 -23.859 1.00 . A A . 131 GLU O 1 1
1 2016 1 1 131 GLU OE1 O -26.609 -14.871 -24.508 1.00 . A A . 131 GLU OE1 1 1
1 2017 1 1 131 GLU OE2 O -25.770 -13.173 -23.482 1.00 . A A . 131 GLU OE2 1 1
1 2018 1 1 132 GLN C C -20.478 -18.597 -22.798 1.00 . A A . 132 GLN C 1 1
1 2019 1 1 132 GLN CA C -21.995 -18.545 -22.607 1.00 . A A . 132 GLN CA 1 1
1 2020 1 1 132 GLN CB C -22.518 -19.948 -22.292 1.00 . A A . 132 GLN CB 1 1
1 2021 1 1 132 GLN CD C -24.542 -21.284 -21.692 1.00 . A A . 132 GLN CD 1 1
1 2022 1 1 132 GLN CG C -24.014 -19.878 -21.985 1.00 . A A . 132 GLN CG 1 1
1 2023 1 1 132 GLN H H -23.340 -18.568 -24.290 1.00 . A A . 132 GLN H 1 1
1 2024 1 1 132 GLN HA H -22.233 -17.880 -21.790 1.00 . A A . 132 GLN HA 1 1
1 2025 1 1 132 GLN HB2 H -22.355 -20.592 -23.144 1.00 . A A . 132 GLN HB2 1 1
1 2026 1 1 132 GLN HB3 H -21.993 -20.344 -21.436 1.00 . A A . 132 GLN HB3 1 1
1 2027 1 1 132 GLN HE21 H -26.204 -20.635 -20.823 1.00 . A A . 132 GLN HE21 1 1
1 2028 1 1 132 GLN HE22 H -26.041 -22.322 -20.906 1.00 . A A . 132 GLN HE22 1 1
1 2029 1 1 132 GLN HG2 H -24.176 -19.246 -21.123 1.00 . A A . 132 GLN HG2 1 1
1 2030 1 1 132 GLN HG3 H -24.538 -19.467 -22.835 1.00 . A A . 132 GLN HG3 1 1
1 2031 1 1 132 GLN N N -22.633 -18.045 -23.857 1.00 . A A . 132 GLN N 1 1
1 2032 1 1 132 GLN NE2 N -25.689 -21.425 -21.086 1.00 . A A . 132 GLN NE2 1 1
1 2033 1 1 132 GLN O O -19.719 -18.263 -21.911 1.00 . A A . 132 GLN O 1 1
1 2034 1 1 132 GLN OE1 O -23.903 -22.265 -22.018 1.00 . A A . 132 GLN OE1 1 1
1 2035 1 1 133 VAL C C -17.976 -17.674 -24.193 1.00 . A A . 133 VAL C 1 1
1 2036 1 1 133 VAL CA C -18.565 -19.086 -24.201 1.00 . A A . 133 VAL CA 1 1
1 2037 1 1 133 VAL CB C -18.311 -19.737 -25.562 1.00 . A A . 133 VAL CB 1 1
1 2038 1 1 133 VAL CG1 C -16.804 -19.878 -25.786 1.00 . A A . 133 VAL CG1 1 1
1 2039 1 1 133 VAL CG2 C -18.963 -21.120 -25.596 1.00 . A A . 133 VAL CG2 1 1
1 2040 1 1 133 VAL H H -20.661 -19.277 -24.654 1.00 . A A . 133 VAL H 1 1
1 2041 1 1 133 VAL HA H -18.096 -19.676 -23.427 1.00 . A A . 133 VAL HA 1 1
1 2042 1 1 133 VAL HB H -18.734 -19.119 -26.340 1.00 . A A . 133 VAL HB 1 1
1 2043 1 1 133 VAL HG11 H -16.492 -19.203 -26.570 1.00 . A A . 133 VAL HG11 1 1
1 2044 1 1 133 VAL HG12 H -16.576 -20.893 -26.074 1.00 . A A . 133 VAL HG12 1 1
1 2045 1 1 133 VAL HG13 H -16.280 -19.636 -24.873 1.00 . A A . 133 VAL HG13 1 1
1 2046 1 1 133 VAL HG21 H -18.338 -21.799 -26.158 1.00 . A A . 133 VAL HG21 1 1
1 2047 1 1 133 VAL HG22 H -19.932 -21.049 -26.068 1.00 . A A . 133 VAL HG22 1 1
1 2048 1 1 133 VAL HG23 H -19.079 -21.488 -24.588 1.00 . A A . 133 VAL HG23 1 1
1 2049 1 1 133 VAL N N -20.031 -19.013 -23.952 1.00 . A A . 133 VAL N 1 1
1 2050 1 1 133 VAL O O -16.902 -17.442 -23.676 1.00 . A A . 133 VAL O 1 1
1 2051 1 1 134 LYS C C -17.843 -14.880 -23.357 1.00 . A A . 134 LYS C 1 1
1 2052 1 1 134 LYS CA C -18.153 -15.332 -24.785 1.00 . A A . 134 LYS CA 1 1
1 2053 1 1 134 LYS CB C -19.205 -14.406 -25.397 1.00 . A A . 134 LYS CB 1 1
1 2054 1 1 134 LYS CD C -20.367 -13.760 -27.512 1.00 . A A . 134 LYS CD 1 1
1 2055 1 1 134 LYS CE C -20.661 -14.189 -28.952 1.00 . A A . 134 LYS CE 1 1
1 2056 1 1 134 LYS CG C -19.383 -14.745 -26.879 1.00 . A A . 134 LYS CG 1 1
1 2057 1 1 134 LYS H H -19.538 -16.936 -25.173 1.00 . A A . 134 LYS H 1 1
1 2058 1 1 134 LYS HA H -17.251 -15.294 -25.378 1.00 . A A . 134 LYS HA 1 1
1 2059 1 1 134 LYS HB2 H -20.145 -14.539 -24.883 1.00 . A A . 134 LYS HB2 1 1
1 2060 1 1 134 LYS HB3 H -18.883 -13.380 -25.299 1.00 . A A . 134 LYS HB3 1 1
1 2061 1 1 134 LYS HD2 H -21.286 -13.753 -26.945 1.00 . A A . 134 LYS HD2 1 1
1 2062 1 1 134 LYS HD3 H -19.936 -12.770 -27.513 1.00 . A A . 134 LYS HD3 1 1
1 2063 1 1 134 LYS HE2 H -21.303 -15.057 -28.944 1.00 . A A . 134 LYS HE2 1 1
1 2064 1 1 134 LYS HE3 H -21.154 -13.382 -29.475 1.00 . A A . 134 LYS HE3 1 1
1 2065 1 1 134 LYS HG2 H -18.430 -14.675 -27.381 1.00 . A A . 134 LYS HG2 1 1
1 2066 1 1 134 LYS HG3 H -19.767 -15.750 -26.975 1.00 . A A . 134 LYS HG3 1 1
1 2067 1 1 134 LYS HZ1 H -19.425 -14.194 -30.627 1.00 . A A . 134 LYS HZ1 1 1
1 2068 1 1 134 LYS HZ2 H -19.238 -15.552 -29.624 1.00 . A A . 134 LYS HZ2 1 1
1 2069 1 1 134 LYS HZ3 H -18.594 -14.051 -29.156 1.00 . A A . 134 LYS HZ3 1 1
1 2070 1 1 134 LYS N N -18.673 -16.728 -24.762 1.00 . A A . 134 LYS N 1 1
1 2071 1 1 134 LYS NZ N -19.383 -14.521 -29.641 1.00 . A A . 134 LYS NZ 1 1
1 2072 1 1 134 LYS O O -16.806 -14.309 -23.087 1.00 . A A . 134 LYS O 1 1
1 2073 1 1 135 ALA C C -17.220 -15.395 -20.512 1.00 . A A . 135 ALA C 1 1
1 2074 1 1 135 ALA CA C -18.491 -14.719 -21.029 1.00 . A A . 135 ALA CA 1 1
1 2075 1 1 135 ALA CB C -19.681 -15.137 -20.162 1.00 . A A . 135 ALA CB 1 1
1 2076 1 1 135 ALA H H -19.566 -15.596 -22.677 1.00 . A A . 135 ALA H 1 1
1 2077 1 1 135 ALA HA H -18.373 -13.646 -20.984 1.00 . A A . 135 ALA HA 1 1
1 2078 1 1 135 ALA HB1 H -19.791 -14.443 -19.342 1.00 . A A . 135 ALA HB1 1 1
1 2079 1 1 135 ALA HB2 H -19.511 -16.130 -19.772 1.00 . A A . 135 ALA HB2 1 1
1 2080 1 1 135 ALA HB3 H -20.581 -15.134 -20.759 1.00 . A A . 135 ALA HB3 1 1
1 2081 1 1 135 ALA N N -18.736 -15.133 -22.439 1.00 . A A . 135 ALA N 1 1
1 2082 1 1 135 ALA O O -16.395 -14.778 -19.870 1.00 . A A . 135 ALA O 1 1
1 2083 1 1 136 SER C C -14.600 -16.775 -20.986 1.00 . A A . 136 SER C 1 1
1 2084 1 1 136 SER CA C -15.837 -17.374 -20.314 1.00 . A A . 136 SER CA 1 1
1 2085 1 1 136 SER CB C -15.943 -18.857 -20.673 1.00 . A A . 136 SER CB 1 1
1 2086 1 1 136 SER H H -17.733 -17.140 -21.309 1.00 . A A . 136 SER H 1 1
1 2087 1 1 136 SER HA H -15.751 -17.268 -19.242 1.00 . A A . 136 SER HA 1 1
1 2088 1 1 136 SER HB2 H -16.878 -19.251 -20.304 1.00 . A A . 136 SER HB2 1 1
1 2089 1 1 136 SER HB3 H -15.901 -18.973 -21.746 1.00 . A A . 136 SER HB3 1 1
1 2090 1 1 136 SER HG H -15.163 -20.460 -19.894 1.00 . A A . 136 SER HG 1 1
1 2091 1 1 136 SER N N -17.055 -16.660 -20.788 1.00 . A A . 136 SER N 1 1
1 2092 1 1 136 SER O O -13.556 -16.640 -20.379 1.00 . A A . 136 SER O 1 1
1 2093 1 1 136 SER OG O -14.864 -19.567 -20.079 1.00 . A A . 136 SER OG 1 1
1 2094 1 1 137 LYS C C -13.077 -14.566 -22.206 1.00 . A A . 137 LYS C 1 1
1 2095 1 1 137 LYS CA C -13.538 -15.824 -22.945 1.00 . A A . 137 LYS CA 1 1
1 2096 1 1 137 LYS CB C -13.940 -15.459 -24.375 1.00 . A A . 137 LYS CB 1 1
1 2097 1 1 137 LYS CD C -13.120 -14.573 -26.561 1.00 . A A . 137 LYS CD 1 1
1 2098 1 1 137 LYS CE C -11.873 -14.216 -27.373 1.00 . A A . 137 LYS CE 1 1
1 2099 1 1 137 LYS CG C -12.709 -14.977 -25.144 1.00 . A A . 137 LYS CG 1 1
1 2100 1 1 137 LYS H H -15.558 -16.532 -22.707 1.00 . A A . 137 LYS H 1 1
1 2101 1 1 137 LYS HA H -12.732 -16.543 -22.970 1.00 . A A . 137 LYS HA 1 1
1 2102 1 1 137 LYS HB2 H -14.354 -16.328 -24.865 1.00 . A A . 137 LYS HB2 1 1
1 2103 1 1 137 LYS HB3 H -14.680 -14.673 -24.351 1.00 . A A . 137 LYS HB3 1 1
1 2104 1 1 137 LYS HD2 H -13.635 -15.396 -27.035 1.00 . A A . 137 LYS HD2 1 1
1 2105 1 1 137 LYS HD3 H -13.777 -13.716 -26.515 1.00 . A A . 137 LYS HD3 1 1
1 2106 1 1 137 LYS HE2 H -10.991 -14.525 -26.831 1.00 . A A . 137 LYS HE2 1 1
1 2107 1 1 137 LYS HE3 H -11.907 -14.723 -28.326 1.00 . A A . 137 LYS HE3 1 1
1 2108 1 1 137 LYS HG2 H -12.278 -14.126 -24.638 1.00 . A A . 137 LYS HG2 1 1
1 2109 1 1 137 LYS HG3 H -11.981 -15.773 -25.194 1.00 . A A . 137 LYS HG3 1 1
1 2110 1 1 137 LYS HZ1 H -11.077 -12.326 -27.009 1.00 . A A . 137 LYS HZ1 1 1
1 2111 1 1 137 LYS HZ2 H -12.746 -12.326 -27.330 1.00 . A A . 137 LYS HZ2 1 1
1 2112 1 1 137 LYS HZ3 H -11.635 -12.548 -28.595 1.00 . A A . 137 LYS HZ3 1 1
1 2113 1 1 137 LYS N N -14.707 -16.414 -22.235 1.00 . A A . 137 LYS N 1 1
1 2114 1 1 137 LYS NZ N -11.829 -12.743 -27.594 1.00 . A A . 137 LYS NZ 1 1
1 2115 1 1 137 LYS O O -11.901 -14.368 -21.972 1.00 . A A . 137 LYS O 1 1
1 2116 1 1 138 GLU C C -12.908 -12.845 -19.804 1.00 . A A . 138 GLU C 1 1
1 2117 1 1 138 GLU CA C -13.607 -12.472 -21.112 1.00 . A A . 138 GLU CA 1 1
1 2118 1 1 138 GLU CB C -14.860 -11.650 -20.804 1.00 . A A . 138 GLU CB 1 1
1 2119 1 1 138 GLU CD C -16.775 -10.400 -21.810 1.00 . A A . 138 GLU CD 1 1
1 2120 1 1 138 GLU CG C -15.569 -11.292 -22.111 1.00 . A A . 138 GLU CG 1 1
1 2121 1 1 138 GLU H H -14.937 -13.894 -22.034 1.00 . A A . 138 GLU H 1 1
1 2122 1 1 138 GLU HA H -12.937 -11.890 -21.727 1.00 . A A . 138 GLU HA 1 1
1 2123 1 1 138 GLU HB2 H -15.526 -12.229 -20.180 1.00 . A A . 138 GLU HB2 1 1
1 2124 1 1 138 GLU HB3 H -14.579 -10.745 -20.287 1.00 . A A . 138 GLU HB3 1 1
1 2125 1 1 138 GLU HG2 H -14.884 -10.766 -22.759 1.00 . A A . 138 GLU HG2 1 1
1 2126 1 1 138 GLU HG3 H -15.903 -12.196 -22.599 1.00 . A A . 138 GLU HG3 1 1
1 2127 1 1 138 GLU N N -13.994 -13.715 -21.836 1.00 . A A . 138 GLU N 1 1
1 2128 1 1 138 GLU O O -11.922 -12.245 -19.423 1.00 . A A . 138 GLU O 1 1
1 2129 1 1 138 GLU OE1 O -17.303 -9.817 -22.743 1.00 . A A . 138 GLU OE1 1 1
1 2130 1 1 138 GLU OE2 O -17.149 -10.314 -20.652 1.00 . A A . 138 GLU OE2 1 1
1 2131 1 1 139 MET C C -11.338 -14.719 -18.112 1.00 . A A . 139 MET C 1 1
1 2132 1 1 139 MET CA C -12.766 -14.245 -17.834 1.00 . A A . 139 MET CA 1 1
1 2133 1 1 139 MET CB C -13.567 -15.387 -17.204 1.00 . A A . 139 MET CB 1 1
1 2134 1 1 139 MET CE C -13.109 -18.424 -16.244 1.00 . A A . 139 MET CE 1 1
1 2135 1 1 139 MET CG C -12.962 -15.743 -15.845 1.00 . A A . 139 MET CG 1 1
1 2136 1 1 139 MET H H -14.201 -14.307 -19.439 1.00 . A A . 139 MET H 1 1
1 2137 1 1 139 MET HA H -12.742 -13.405 -17.157 1.00 . A A . 139 MET HA 1 1
1 2138 1 1 139 MET HB2 H -14.593 -15.077 -17.072 1.00 . A A . 139 MET HB2 1 1
1 2139 1 1 139 MET HB3 H -13.532 -16.250 -17.852 1.00 . A A . 139 MET HB3 1 1
1 2140 1 1 139 MET HE1 H -13.891 -18.881 -16.834 1.00 . A A . 139 MET HE1 1 1
1 2141 1 1 139 MET HE2 H -12.621 -19.181 -15.651 1.00 . A A . 139 MET HE2 1 1
1 2142 1 1 139 MET HE3 H -12.384 -17.957 -16.896 1.00 . A A . 139 MET HE3 1 1
1 2143 1 1 139 MET HG2 H -11.916 -15.983 -15.968 1.00 . A A . 139 MET HG2 1 1
1 2144 1 1 139 MET HG3 H -13.062 -14.903 -15.174 1.00 . A A . 139 MET HG3 1 1
1 2145 1 1 139 MET N N -13.406 -13.834 -19.114 1.00 . A A . 139 MET N 1 1
1 2146 1 1 139 MET O O -10.417 -14.409 -17.383 1.00 . A A . 139 MET O 1 1
1 2147 1 1 139 MET SD S -13.832 -17.173 -15.155 1.00 . A A . 139 MET SD 1 1
1 2148 1 1 140 GLY C C -8.840 -14.767 -19.671 1.00 . A A . 140 GLY C 1 1
1 2149 1 1 140 GLY CA C -9.780 -15.960 -19.491 1.00 . A A . 140 GLY CA 1 1
1 2150 1 1 140 GLY H H -11.904 -15.705 -19.740 1.00 . A A . 140 GLY H 1 1
1 2151 1 1 140 GLY HA2 H -9.419 -16.583 -18.685 1.00 . A A . 140 GLY HA2 1 1
1 2152 1 1 140 GLY HA3 H -9.812 -16.535 -20.404 1.00 . A A . 140 GLY HA3 1 1
1 2153 1 1 140 GLY N N -11.147 -15.468 -19.164 1.00 . A A . 140 GLY N 1 1
1 2154 1 1 140 GLY O O -7.723 -14.765 -19.194 1.00 . A A . 140 GLY O 1 1
1 2155 1 1 141 GLU C C -8.199 -11.847 -19.230 1.00 . A A . 141 GLU C 1 1
1 2156 1 1 141 GLU CA C -8.416 -12.557 -20.567 1.00 . A A . 141 GLU CA 1 1
1 2157 1 1 141 GLU CB C -9.090 -11.599 -21.552 1.00 . A A . 141 GLU CB 1 1
1 2158 1 1 141 GLU CD C -8.888 -9.386 -22.694 1.00 . A A . 141 GLU CD 1 1
1 2159 1 1 141 GLU CG C -8.151 -10.429 -21.851 1.00 . A A . 141 GLU CG 1 1
1 2160 1 1 141 GLU H H -10.189 -13.769 -20.734 1.00 . A A . 141 GLU H 1 1
1 2161 1 1 141 GLU HA H -7.463 -12.873 -20.966 1.00 . A A . 141 GLU HA 1 1
1 2162 1 1 141 GLU HB2 H -9.313 -12.125 -22.469 1.00 . A A . 141 GLU HB2 1 1
1 2163 1 1 141 GLU HB3 H -10.006 -11.226 -21.119 1.00 . A A . 141 GLU HB3 1 1
1 2164 1 1 141 GLU HG2 H -7.830 -9.980 -20.923 1.00 . A A . 141 GLU HG2 1 1
1 2165 1 1 141 GLU HG3 H -7.290 -10.788 -22.394 1.00 . A A . 141 GLU HG3 1 1
1 2166 1 1 141 GLU N N -9.285 -13.749 -20.357 1.00 . A A . 141 GLU N 1 1
1 2167 1 1 141 GLU O O -7.157 -11.273 -18.983 1.00 . A A . 141 GLU O 1 1
1 2168 1 1 141 GLU OE1 O -8.269 -8.399 -23.054 1.00 . A A . 141 GLU OE1 1 1
1 2169 1 1 141 GLU OE2 O -10.060 -9.593 -22.964 1.00 . A A . 141 GLU OE2 1 1
1 2170 1 1 142 THR C C -7.932 -11.930 -16.239 1.00 . A A . 142 THR C 1 1
1 2171 1 1 142 THR CA C -9.018 -11.213 -17.042 1.00 . A A . 142 THR CA 1 1
1 2172 1 1 142 THR CB C -10.344 -11.275 -16.279 1.00 . A A . 142 THR CB 1 1
1 2173 1 1 142 THR CG2 C -10.193 -10.565 -14.933 1.00 . A A . 142 THR CG2 1 1
1 2174 1 1 142 THR H H -10.005 -12.354 -18.580 1.00 . A A . 142 THR H 1 1
1 2175 1 1 142 THR HA H -8.735 -10.182 -17.191 1.00 . A A . 142 THR HA 1 1
1 2176 1 1 142 THR HB H -10.614 -12.306 -16.109 1.00 . A A . 142 THR HB 1 1
1 2177 1 1 142 THR HG1 H -12.082 -11.258 -17.152 1.00 . A A . 142 THR HG1 1 1
1 2178 1 1 142 THR HG21 H -11.126 -10.088 -14.671 1.00 . A A . 142 THR HG21 1 1
1 2179 1 1 142 THR HG22 H -9.415 -9.819 -15.005 1.00 . A A . 142 THR HG22 1 1
1 2180 1 1 142 THR HG23 H -9.931 -11.286 -14.173 1.00 . A A . 142 THR HG23 1 1
1 2181 1 1 142 THR N N -9.173 -11.883 -18.363 1.00 . A A . 142 THR N 1 1
1 2182 1 1 142 THR O O -7.232 -11.331 -15.447 1.00 . A A . 142 THR O 1 1
1 2183 1 1 142 THR OG1 O -11.357 -10.637 -17.043 1.00 . A A . 142 THR OG1 1 1
1 2184 1 1 143 LEU C C -5.358 -13.541 -16.178 1.00 . A A . 143 LEU C 1 1
1 2185 1 1 143 LEU CA C -6.743 -13.970 -15.694 1.00 . A A . 143 LEU CA 1 1
1 2186 1 1 143 LEU CB C -6.927 -15.468 -15.942 1.00 . A A . 143 LEU CB 1 1
1 2187 1 1 143 LEU CD1 C -8.356 -17.446 -15.409 1.00 . A A . 143 LEU CD1 1 1
1 2188 1 1 143 LEU CD2 C -8.416 -15.428 -13.935 1.00 . A A . 143 LEU CD2 1 1
1 2189 1 1 143 LEU CG C -8.276 -15.919 -15.379 1.00 . A A . 143 LEU CG 1 1
1 2190 1 1 143 LEU H H -8.359 -13.674 -17.086 1.00 . A A . 143 LEU H 1 1
1 2191 1 1 143 LEU HA H -6.836 -13.766 -14.637 1.00 . A A . 143 LEU HA 1 1
1 2192 1 1 143 LEU HB2 H -6.898 -15.663 -17.004 1.00 . A A . 143 LEU HB2 1 1
1 2193 1 1 143 LEU HB3 H -6.133 -16.014 -15.455 1.00 . A A . 143 LEU HB3 1 1
1 2194 1 1 143 LEU HD11 H -7.494 -17.841 -15.928 1.00 . A A . 143 LEU HD11 1 1
1 2195 1 1 143 LEU HD12 H -9.256 -17.750 -15.923 1.00 . A A . 143 LEU HD12 1 1
1 2196 1 1 143 LEU HD13 H -8.372 -17.826 -14.398 1.00 . A A . 143 LEU HD13 1 1
1 2197 1 1 143 LEU HD21 H -7.553 -15.738 -13.364 1.00 . A A . 143 LEU HD21 1 1
1 2198 1 1 143 LEU HD22 H -9.308 -15.851 -13.498 1.00 . A A . 143 LEU HD22 1 1
1 2199 1 1 143 LEU HD23 H -8.486 -14.351 -13.926 1.00 . A A . 143 LEU HD23 1 1
1 2200 1 1 143 LEU HG H -9.073 -15.505 -15.979 1.00 . A A . 143 LEU HG 1 1
1 2201 1 1 143 LEU N N -7.785 -13.211 -16.440 1.00 . A A . 143 LEU N 1 1
1 2202 1 1 143 LEU O O -4.494 -13.199 -15.395 1.00 . A A . 143 LEU O 1 1
1 2203 1 1 144 LEU C C -3.632 -11.636 -17.821 1.00 . A A . 144 LEU C 1 1
1 2204 1 1 144 LEU CA C -3.809 -13.145 -17.997 1.00 . A A . 144 LEU CA 1 1
1 2205 1 1 144 LEU CB C -3.717 -13.504 -19.481 1.00 . A A . 144 LEU CB 1 1
1 2206 1 1 144 LEU CD1 C -3.735 -11.411 -20.844 1.00 . A A . 144 LEU CD1 1 1
1 2207 1 1 144 LEU CD2 C -5.225 -13.321 -21.453 1.00 . A A . 144 LEU CD2 1 1
1 2208 1 1 144 LEU CG C -4.593 -12.552 -20.294 1.00 . A A . 144 LEU CG 1 1
1 2209 1 1 144 LEU H H -5.848 -13.832 -18.081 1.00 . A A . 144 LEU H 1 1
1 2210 1 1 144 LEU HA H -3.032 -13.663 -17.456 1.00 . A A . 144 LEU HA 1 1
1 2211 1 1 144 LEU HB2 H -2.692 -13.417 -19.809 1.00 . A A . 144 LEU HB2 1 1
1 2212 1 1 144 LEU HB3 H -4.057 -14.518 -19.627 1.00 . A A . 144 LEU HB3 1 1
1 2213 1 1 144 LEU HD11 H -3.303 -11.709 -21.788 1.00 . A A . 144 LEU HD11 1 1
1 2214 1 1 144 LEU HD12 H -2.947 -11.183 -20.142 1.00 . A A . 144 LEU HD12 1 1
1 2215 1 1 144 LEU HD13 H -4.351 -10.536 -20.990 1.00 . A A . 144 LEU HD13 1 1
1 2216 1 1 144 LEU HD21 H -4.448 -13.686 -22.107 1.00 . A A . 144 LEU HD21 1 1
1 2217 1 1 144 LEU HD22 H -5.883 -12.664 -22.004 1.00 . A A . 144 LEU HD22 1 1
1 2218 1 1 144 LEU HD23 H -5.790 -14.155 -21.063 1.00 . A A . 144 LEU HD23 1 1
1 2219 1 1 144 LEU HG H -5.370 -12.148 -19.662 1.00 . A A . 144 LEU HG 1 1
1 2220 1 1 144 LEU N N -5.139 -13.554 -17.465 1.00 . A A . 144 LEU N 1 1
1 2221 1 1 144 LEU O O -2.533 -11.145 -17.655 1.00 . A A . 144 LEU O 1 1
1 2222 1 1 145 ARG C C -4.083 -9.108 -16.277 1.00 . A A . 145 ARG C 1 1
1 2223 1 1 145 ARG CA C -4.598 -9.420 -17.683 1.00 . A A . 145 ARG CA 1 1
1 2224 1 1 145 ARG CB C -5.974 -8.779 -17.877 1.00 . A A . 145 ARG CB 1 1
1 2225 1 1 145 ARG CD C -7.228 -6.618 -17.879 1.00 . A A . 145 ARG CD 1 1
1 2226 1 1 145 ARG CG C -5.840 -7.256 -17.812 1.00 . A A . 145 ARG CG 1 1
1 2227 1 1 145 ARG CZ C -8.561 -6.020 -19.811 1.00 . A A . 145 ARG CZ 1 1
1 2228 1 1 145 ARG H H -5.585 -11.311 -17.984 1.00 . A A . 145 ARG H 1 1
1 2229 1 1 145 ARG HA H -3.910 -9.023 -18.414 1.00 . A A . 145 ARG HA 1 1
1 2230 1 1 145 ARG HB2 H -6.373 -9.065 -18.839 1.00 . A A . 145 ARG HB2 1 1
1 2231 1 1 145 ARG HB3 H -6.641 -9.114 -17.096 1.00 . A A . 145 ARG HB3 1 1
1 2232 1 1 145 ARG HD2 H -7.845 -7.014 -17.087 1.00 . A A . 145 ARG HD2 1 1
1 2233 1 1 145 ARG HD3 H -7.139 -5.548 -17.766 1.00 . A A . 145 ARG HD3 1 1
1 2234 1 1 145 ARG HE H -7.734 -7.812 -19.600 1.00 . A A . 145 ARG HE 1 1
1 2235 1 1 145 ARG HG2 H -5.359 -6.975 -16.887 1.00 . A A . 145 ARG HG2 1 1
1 2236 1 1 145 ARG HG3 H -5.245 -6.912 -18.646 1.00 . A A . 145 ARG HG3 1 1
1 2237 1 1 145 ARG HH11 H -7.223 -5.751 -21.276 1.00 . A A . 145 ARG HH11 1 1
1 2238 1 1 145 ARG HH12 H -8.653 -4.778 -21.379 1.00 . A A . 145 ARG HH12 1 1
1 2239 1 1 145 ARG HH21 H -10.064 -6.077 -18.489 1.00 . A A . 145 ARG HH21 1 1
1 2240 1 1 145 ARG HH22 H -10.261 -4.963 -19.801 1.00 . A A . 145 ARG HH22 1 1
1 2241 1 1 145 ARG N N -4.707 -10.896 -17.852 1.00 . A A . 145 ARG N 1 1
1 2242 1 1 145 ARG NE N -7.854 -6.927 -19.195 1.00 . A A . 145 ARG NE 1 1
1 2243 1 1 145 ARG NH1 N -8.111 -5.474 -20.907 1.00 . A A . 145 ARG NH1 1 1
1 2244 1 1 145 ARG NH2 N -9.720 -5.658 -19.330 1.00 . A A . 145 ARG NH2 1 1
1 2245 1 1 145 ARG O O -3.204 -8.290 -16.094 1.00 . A A . 145 ARG O 1 1
1 2246 1 1 146 ALA C C -2.699 -9.935 -13.752 1.00 . A A . 146 ALA C 1 1
1 2247 1 1 146 ALA CA C -4.159 -9.499 -13.888 1.00 . A A . 146 ALA CA 1 1
1 2248 1 1 146 ALA CB C -5.024 -10.293 -12.908 1.00 . A A . 146 ALA CB 1 1
1 2249 1 1 146 ALA H H -5.329 -10.415 -15.450 1.00 . A A . 146 ALA H 1 1
1 2250 1 1 146 ALA HA H -4.242 -8.444 -13.671 1.00 . A A . 146 ALA HA 1 1
1 2251 1 1 146 ALA HB1 H -4.659 -10.143 -11.903 1.00 . A A . 146 ALA HB1 1 1
1 2252 1 1 146 ALA HB2 H -4.976 -11.343 -13.154 1.00 . A A . 146 ALA HB2 1 1
1 2253 1 1 146 ALA HB3 H -6.047 -9.954 -12.974 1.00 . A A . 146 ALA HB3 1 1
1 2254 1 1 146 ALA N N -4.622 -9.757 -15.281 1.00 . A A . 146 ALA N 1 1
1 2255 1 1 146 ALA O O -1.920 -9.320 -13.052 1.00 . A A . 146 ALA O 1 1
1 2256 1 1 147 VAL C C 0.023 -10.378 -14.866 1.00 . A A . 147 VAL C 1 1
1 2257 1 1 147 VAL CA C -0.910 -11.464 -14.329 1.00 . A A . 147 VAL CA 1 1
1 2258 1 1 147 VAL CB C -0.744 -12.737 -15.162 1.00 . A A . 147 VAL CB 1 1
1 2259 1 1 147 VAL CG1 C 0.737 -13.114 -15.231 1.00 . A A . 147 VAL CG1 1 1
1 2260 1 1 147 VAL CG2 C -1.531 -13.877 -14.514 1.00 . A A . 147 VAL CG2 1 1
1 2261 1 1 147 VAL H H -2.964 -11.474 -14.980 1.00 . A A . 147 VAL H 1 1
1 2262 1 1 147 VAL HA H -0.664 -11.674 -13.298 1.00 . A A . 147 VAL HA 1 1
1 2263 1 1 147 VAL HB H -1.118 -12.564 -16.161 1.00 . A A . 147 VAL HB 1 1
1 2264 1 1 147 VAL HG11 H 1.183 -12.666 -16.107 1.00 . A A . 147 VAL HG11 1 1
1 2265 1 1 147 VAL HG12 H 0.833 -14.188 -15.288 1.00 . A A . 147 VAL HG12 1 1
1 2266 1 1 147 VAL HG13 H 1.242 -12.754 -14.347 1.00 . A A . 147 VAL HG13 1 1
1 2267 1 1 147 VAL HG21 H -2.505 -13.518 -14.217 1.00 . A A . 147 VAL HG21 1 1
1 2268 1 1 147 VAL HG22 H -0.998 -14.233 -13.645 1.00 . A A . 147 VAL HG22 1 1
1 2269 1 1 147 VAL HG23 H -1.645 -14.684 -15.222 1.00 . A A . 147 VAL HG23 1 1
1 2270 1 1 147 VAL N N -2.320 -10.992 -14.418 1.00 . A A . 147 VAL N 1 1
1 2271 1 1 147 VAL O O 1.005 -10.024 -14.244 1.00 . A A . 147 VAL O 1 1
1 2272 1 1 148 GLU C C 0.732 -7.640 -15.582 1.00 . A A . 148 GLU C 1 1
1 2273 1 1 148 GLU CA C 0.589 -8.778 -16.594 1.00 . A A . 148 GLU CA 1 1
1 2274 1 1 148 GLU CB C -0.046 -8.243 -17.879 1.00 . A A . 148 GLU CB 1 1
1 2275 1 1 148 GLU CD C -0.592 -8.777 -20.258 1.00 . A A . 148 GLU CD 1 1
1 2276 1 1 148 GLU CG C -0.016 -9.332 -18.954 1.00 . A A . 148 GLU CG 1 1
1 2277 1 1 148 GLU H H -1.075 -10.142 -16.503 1.00 . A A . 148 GLU H 1 1
1 2278 1 1 148 GLU HA H 1.564 -9.187 -16.817 1.00 . A A . 148 GLU HA 1 1
1 2279 1 1 148 GLU HB2 H -1.069 -7.959 -17.683 1.00 . A A . 148 GLU HB2 1 1
1 2280 1 1 148 GLU HB3 H 0.508 -7.382 -18.223 1.00 . A A . 148 GLU HB3 1 1
1 2281 1 1 148 GLU HG2 H 1.003 -9.649 -19.118 1.00 . A A . 148 GLU HG2 1 1
1 2282 1 1 148 GLU HG3 H -0.608 -10.175 -18.630 1.00 . A A . 148 GLU HG3 1 1
1 2283 1 1 148 GLU N N -0.278 -9.843 -16.018 1.00 . A A . 148 GLU N 1 1
1 2284 1 1 148 GLU O O 1.807 -7.117 -15.369 1.00 . A A . 148 GLU O 1 1
1 2285 1 1 148 GLU OE1 O -1.078 -7.658 -20.239 1.00 . A A . 148 GLU OE1 1 1
1 2286 1 1 148 GLU OE2 O -0.538 -9.480 -21.254 1.00 . A A . 148 GLU OE2 1 1
1 2287 1 1 149 SER C C 0.669 -6.563 -12.820 1.00 . A A . 149 SER C 1 1
1 2288 1 1 149 SER CA C -0.271 -6.152 -13.955 1.00 . A A . 149 SER CA 1 1
1 2289 1 1 149 SER CB C -1.667 -5.881 -13.390 1.00 . A A . 149 SER CB 1 1
1 2290 1 1 149 SER H H -1.203 -7.691 -15.141 1.00 . A A . 149 SER H 1 1
1 2291 1 1 149 SER HA H 0.105 -5.259 -14.431 1.00 . A A . 149 SER HA 1 1
1 2292 1 1 149 SER HB2 H -1.640 -4.996 -12.772 1.00 . A A . 149 SER HB2 1 1
1 2293 1 1 149 SER HB3 H -2.362 -5.731 -14.203 1.00 . A A . 149 SER HB3 1 1
1 2294 1 1 149 SER HG H -2.518 -6.653 -11.821 1.00 . A A . 149 SER HG 1 1
1 2295 1 1 149 SER N N -0.346 -7.254 -14.955 1.00 . A A . 149 SER N 1 1
1 2296 1 1 149 SER O O 1.367 -5.746 -12.252 1.00 . A A . 149 SER O 1 1
1 2297 1 1 149 SER OG O -2.086 -6.991 -12.609 1.00 . A A . 149 SER OG 1 1
1 2298 1 1 150 TYR C C 3.045 -8.011 -11.773 1.00 . A A . 150 TYR C 1 1
1 2299 1 1 150 TYR CA C 1.590 -8.288 -11.389 1.00 . A A . 150 TYR CA 1 1
1 2300 1 1 150 TYR CB C 1.397 -9.789 -11.172 1.00 . A A . 150 TYR CB 1 1
1 2301 1 1 150 TYR CD1 C 1.766 -10.162 -8.707 1.00 . A A . 150 TYR CD1 1 1
1 2302 1 1 150 TYR CD2 C 3.537 -10.756 -10.255 1.00 . A A . 150 TYR CD2 1 1
1 2303 1 1 150 TYR CE1 C 2.561 -10.588 -7.635 1.00 . A A . 150 TYR CE1 1 1
1 2304 1 1 150 TYR CE2 C 4.330 -11.181 -9.183 1.00 . A A . 150 TYR CE2 1 1
1 2305 1 1 150 TYR CG C 2.254 -10.247 -10.017 1.00 . A A . 150 TYR CG 1 1
1 2306 1 1 150 TYR CZ C 3.843 -11.097 -7.874 1.00 . A A . 150 TYR CZ 1 1
1 2307 1 1 150 TYR H H 0.124 -8.467 -12.956 1.00 . A A . 150 TYR H 1 1
1 2308 1 1 150 TYR HA H 1.351 -7.759 -10.480 1.00 . A A . 150 TYR HA 1 1
1 2309 1 1 150 TYR HB2 H 0.359 -9.991 -10.952 1.00 . A A . 150 TYR HB2 1 1
1 2310 1 1 150 TYR HB3 H 1.685 -10.320 -12.066 1.00 . A A . 150 TYR HB3 1 1
1 2311 1 1 150 TYR HD1 H 0.777 -9.769 -8.523 1.00 . A A . 150 TYR HD1 1 1
1 2312 1 1 150 TYR HD2 H 3.913 -10.821 -11.265 1.00 . A A . 150 TYR HD2 1 1
1 2313 1 1 150 TYR HE1 H 2.184 -10.522 -6.625 1.00 . A A . 150 TYR HE1 1 1
1 2314 1 1 150 TYR HE2 H 5.319 -11.574 -9.367 1.00 . A A . 150 TYR HE2 1 1
1 2315 1 1 150 TYR HH H 4.248 -11.163 -6.009 1.00 . A A . 150 TYR HH 1 1
1 2316 1 1 150 TYR N N 0.694 -7.824 -12.485 1.00 . A A . 150 TYR N 1 1
1 2317 1 1 150 TYR O O 3.832 -7.553 -10.968 1.00 . A A . 150 TYR O 1 1
1 2318 1 1 150 TYR OH O 4.626 -11.517 -6.818 1.00 . A A . 150 TYR OH 1 1
1 2319 1 1 151 LEU C C 5.104 -6.533 -13.345 1.00 . A A . 151 LEU C 1 1
1 2320 1 1 151 LEU CA C 4.809 -8.031 -13.429 1.00 . A A . 151 LEU CA 1 1
1 2321 1 1 151 LEU CB C 4.994 -8.506 -14.873 1.00 . A A . 151 LEU CB 1 1
1 2322 1 1 151 LEU CD1 C 6.036 -10.551 -13.879 1.00 . A A . 151 LEU CD1 1 1
1 2323 1 1 151 LEU CD2 C 3.640 -10.587 -14.589 1.00 . A A . 151 LEU CD2 1 1
1 2324 1 1 151 LEU CG C 5.030 -10.036 -14.911 1.00 . A A . 151 LEU CG 1 1
1 2325 1 1 151 LEU H H 2.755 -8.649 -13.631 1.00 . A A . 151 LEU H 1 1
1 2326 1 1 151 LEU HA H 5.488 -8.567 -12.783 1.00 . A A . 151 LEU HA 1 1
1 2327 1 1 151 LEU HB2 H 4.172 -8.151 -15.476 1.00 . A A . 151 LEU HB2 1 1
1 2328 1 1 151 LEU HB3 H 5.922 -8.115 -15.264 1.00 . A A . 151 LEU HB3 1 1
1 2329 1 1 151 LEU HD11 H 5.535 -10.709 -12.936 1.00 . A A . 151 LEU HD11 1 1
1 2330 1 1 151 LEU HD12 H 6.824 -9.824 -13.750 1.00 . A A . 151 LEU HD12 1 1
1 2331 1 1 151 LEU HD13 H 6.459 -11.483 -14.223 1.00 . A A . 151 LEU HD13 1 1
1 2332 1 1 151 LEU HD21 H 3.606 -11.640 -14.829 1.00 . A A . 151 LEU HD21 1 1
1 2333 1 1 151 LEU HD22 H 2.900 -10.061 -15.172 1.00 . A A . 151 LEU HD22 1 1
1 2334 1 1 151 LEU HD23 H 3.433 -10.452 -13.538 1.00 . A A . 151 LEU HD23 1 1
1 2335 1 1 151 LEU HG H 5.327 -10.363 -15.897 1.00 . A A . 151 LEU HG 1 1
1 2336 1 1 151 LEU N N 3.406 -8.282 -12.997 1.00 . A A . 151 LEU N 1 1
1 2337 1 1 151 LEU O O 6.182 -6.123 -12.964 1.00 . A A . 151 LEU O 1 1
1 2338 1 1 152 LEU C C 4.326 -3.782 -12.176 1.00 . A A . 152 LEU C 1 1
1 2339 1 1 152 LEU CA C 4.378 -4.240 -13.634 1.00 . A A . 152 LEU CA 1 1
1 2340 1 1 152 LEU CB C 3.290 -3.522 -14.435 1.00 . A A . 152 LEU CB 1 1
1 2341 1 1 152 LEU CD1 C 4.841 -2.601 -16.163 1.00 . A A . 152 LEU CD1 1 1
1 2342 1 1 152 LEU CD2 C 4.043 -4.963 -16.330 1.00 . A A . 152 LEU CD2 1 1
1 2343 1 1 152 LEU CG C 3.658 -3.540 -15.919 1.00 . A A . 152 LEU CG 1 1
1 2344 1 1 152 LEU H H 3.289 -6.063 -13.999 1.00 . A A . 152 LEU H 1 1
1 2345 1 1 152 LEU HA H 5.346 -4.006 -14.051 1.00 . A A . 152 LEU HA 1 1
1 2346 1 1 152 LEU HB2 H 2.346 -4.026 -14.292 1.00 . A A . 152 LEU HB2 1 1
1 2347 1 1 152 LEU HB3 H 3.208 -2.501 -14.096 1.00 . A A . 152 LEU HB3 1 1
1 2348 1 1 152 LEU HD11 H 4.477 -1.598 -16.327 1.00 . A A . 152 LEU HD11 1 1
1 2349 1 1 152 LEU HD12 H 5.391 -2.931 -17.032 1.00 . A A . 152 LEU HD12 1 1
1 2350 1 1 152 LEU HD13 H 5.492 -2.611 -15.301 1.00 . A A . 152 LEU HD13 1 1
1 2351 1 1 152 LEU HD21 H 3.338 -5.663 -15.907 1.00 . A A . 152 LEU HD21 1 1
1 2352 1 1 152 LEU HD22 H 5.035 -5.187 -15.967 1.00 . A A . 152 LEU HD22 1 1
1 2353 1 1 152 LEU HD23 H 4.027 -5.044 -17.407 1.00 . A A . 152 LEU HD23 1 1
1 2354 1 1 152 LEU HG H 2.812 -3.213 -16.504 1.00 . A A . 152 LEU HG 1 1
1 2355 1 1 152 LEU N N 4.152 -5.712 -13.696 1.00 . A A . 152 LEU N 1 1
1 2356 1 1 152 LEU O O 4.830 -2.733 -11.826 1.00 . A A . 152 LEU O 1 1
1 2357 1 1 153 ALA C C 5.048 -4.078 -9.303 1.00 . A A . 153 ALA C 1 1
1 2358 1 1 153 ALA CA C 3.637 -4.171 -9.887 1.00 . A A . 153 ALA CA 1 1
1 2359 1 1 153 ALA CB C 2.834 -5.223 -9.119 1.00 . A A . 153 ALA CB 1 1
1 2360 1 1 153 ALA H H 3.322 -5.403 -11.625 1.00 . A A . 153 ALA H 1 1
1 2361 1 1 153 ALA HA H 3.148 -3.212 -9.802 1.00 . A A . 153 ALA HA 1 1
1 2362 1 1 153 ALA HB1 H 2.485 -5.981 -9.804 1.00 . A A . 153 ALA HB1 1 1
1 2363 1 1 153 ALA HB2 H 1.988 -4.752 -8.640 1.00 . A A . 153 ALA HB2 1 1
1 2364 1 1 153 ALA HB3 H 3.463 -5.679 -8.369 1.00 . A A . 153 ALA HB3 1 1
1 2365 1 1 153 ALA N N 3.721 -4.561 -11.322 1.00 . A A . 153 ALA N 1 1
1 2366 1 1 153 ALA O O 5.325 -3.253 -8.455 1.00 . A A . 153 ALA O 1 1
1 2367 1 1 154 HIS C C 7.874 -3.447 -9.325 1.00 . A A . 154 HIS C 1 1
1 2368 1 1 154 HIS CA C 7.333 -4.874 -9.221 1.00 . A A . 154 HIS CA 1 1
1 2369 1 1 154 HIS CB C 8.220 -5.816 -10.040 1.00 . A A . 154 HIS CB 1 1
1 2370 1 1 154 HIS CD2 C 7.881 -8.162 -8.905 1.00 . A A . 154 HIS CD2 1 1
1 2371 1 1 154 HIS CE1 C 6.649 -9.076 -10.434 1.00 . A A . 154 HIS CE1 1 1
1 2372 1 1 154 HIS CG C 7.717 -7.226 -9.896 1.00 . A A . 154 HIS CG 1 1
1 2373 1 1 154 HIS H H 5.698 -5.574 -10.435 1.00 . A A . 154 HIS H 1 1
1 2374 1 1 154 HIS HA H 7.335 -5.186 -8.187 1.00 . A A . 154 HIS HA 1 1
1 2375 1 1 154 HIS HB2 H 8.188 -5.526 -11.080 1.00 . A A . 154 HIS HB2 1 1
1 2376 1 1 154 HIS HB3 H 9.237 -5.757 -9.680 1.00 . A A . 154 HIS HB3 1 1
1 2377 1 1 154 HIS HD1 H 6.626 -7.426 -11.701 1.00 . A A . 154 HIS HD1 1 1
1 2378 1 1 154 HIS HD2 H 8.449 -8.015 -7.999 1.00 . A A . 154 HIS HD2 1 1
1 2379 1 1 154 HIS HE1 H 6.048 -9.785 -10.985 1.00 . A A . 154 HIS HE1 1 1
1 2380 1 1 154 HIS N N 5.942 -4.917 -9.751 1.00 . A A . 154 HIS N 1 1
1 2381 1 1 154 HIS ND1 N 6.927 -7.831 -10.861 1.00 . A A . 154 HIS ND1 1 1
1 2382 1 1 154 HIS NE2 N 7.205 -9.330 -9.247 1.00 . A A . 154 HIS NE2 1 1
1 2383 1 1 154 HIS O O 8.648 -3.004 -8.500 1.00 . A A . 154 HIS O 1 1
1 2384 1 1 155 SER C C 7.524 -0.495 -9.277 1.00 . A A . 155 SER C 1 1
1 2385 1 1 155 SER CA C 7.958 -1.323 -10.487 1.00 . A A . 155 SER CA 1 1
1 2386 1 1 155 SER CB C 7.366 -0.714 -11.759 1.00 . A A . 155 SER CB 1 1
1 2387 1 1 155 SER H H 6.843 -3.098 -10.986 1.00 . A A . 155 SER H 1 1
1 2388 1 1 155 SER HA H 9.036 -1.324 -10.555 1.00 . A A . 155 SER HA 1 1
1 2389 1 1 155 SER HB2 H 6.295 -0.631 -11.653 1.00 . A A . 155 SER HB2 1 1
1 2390 1 1 155 SER HB3 H 7.790 0.266 -11.919 1.00 . A A . 155 SER HB3 1 1
1 2391 1 1 155 SER HG H 7.137 -1.256 -13.612 1.00 . A A . 155 SER HG 1 1
1 2392 1 1 155 SER N N 7.469 -2.722 -10.333 1.00 . A A . 155 SER N 1 1
1 2393 1 1 155 SER O O 8.193 0.437 -8.878 1.00 . A A . 155 SER O 1 1
1 2394 1 1 155 SER OG O 7.669 -1.547 -12.868 1.00 . A A . 155 SER OG 1 1
1 2395 1 1 156 ASP C C 6.812 -0.386 -6.299 1.00 . A A . 156 ASP C 1 1
1 2396 1 1 156 ASP CA C 5.931 -0.060 -7.506 1.00 . A A . 156 ASP CA 1 1
1 2397 1 1 156 ASP CB C 4.481 -0.441 -7.200 1.00 . A A . 156 ASP CB 1 1
1 2398 1 1 156 ASP CG C 3.583 0.004 -8.356 1.00 . A A . 156 ASP CG 1 1
1 2399 1 1 156 ASP H H 5.882 -1.583 -9.028 1.00 . A A . 156 ASP H 1 1
1 2400 1 1 156 ASP HA H 5.987 0.998 -7.717 1.00 . A A . 156 ASP HA 1 1
1 2401 1 1 156 ASP HB2 H 4.408 -1.512 -7.080 1.00 . A A . 156 ASP HB2 1 1
1 2402 1 1 156 ASP HB3 H 4.165 0.046 -6.290 1.00 . A A . 156 ASP HB3 1 1
1 2403 1 1 156 ASP N N 6.408 -0.828 -8.689 1.00 . A A . 156 ASP N 1 1
1 2404 1 1 156 ASP O O 6.809 0.315 -5.308 1.00 . A A . 156 ASP O 1 1
1 2405 1 1 156 ASP OD1 O 4.047 0.784 -9.172 1.00 . A A . 156 ASP OD1 1 1
1 2406 1 1 156 ASP OD2 O 2.449 -0.441 -8.405 1.00 . A A . 156 ASP OD2 1 1
1 2407 1 1 157 ALA C C 9.620 -0.827 -5.161 1.00 . A A . 157 ALA C 1 1
1 2408 1 1 157 ALA CA C 8.453 -1.814 -5.235 1.00 . A A . 157 ALA CA 1 1
1 2409 1 1 157 ALA CB C 8.995 -3.229 -5.443 1.00 . A A . 157 ALA CB 1 1
1 2410 1 1 157 ALA H H 7.560 -1.998 -7.186 1.00 . A A . 157 ALA H 1 1
1 2411 1 1 157 ALA HA H 7.888 -1.775 -4.315 1.00 . A A . 157 ALA HA 1 1
1 2412 1 1 157 ALA HB1 H 9.059 -3.734 -4.490 1.00 . A A . 157 ALA HB1 1 1
1 2413 1 1 157 ALA HB2 H 9.976 -3.177 -5.890 1.00 . A A . 157 ALA HB2 1 1
1 2414 1 1 157 ALA HB3 H 8.330 -3.776 -6.097 1.00 . A A . 157 ALA HB3 1 1
1 2415 1 1 157 ALA N N 7.570 -1.445 -6.376 1.00 . A A . 157 ALA N 1 1
1 2416 1 1 157 ALA O O 10.130 -0.378 -6.168 1.00 . A A . 157 ALA O 1 1
1 2417 1 1 158 TYR C C 12.325 0.029 -4.759 1.00 . A A . 158 TYR C 1 1
1 2418 1 1 158 TYR CA C 11.181 0.472 -3.846 1.00 . A A . 158 TYR CA 1 1
1 2419 1 1 158 TYR CB C 11.664 0.496 -2.396 1.00 . A A . 158 TYR CB 1 1
1 2420 1 1 158 TYR CD1 C 13.869 1.667 -2.050 1.00 . A A . 158 TYR CD1 1 1
1 2421 1 1 158 TYR CD2 C 11.835 2.986 -2.049 1.00 . A A . 158 TYR CD2 1 1
1 2422 1 1 158 TYR CE1 C 14.622 2.827 -1.832 1.00 . A A . 158 TYR CE1 1 1
1 2423 1 1 158 TYR CE2 C 12.587 4.146 -1.831 1.00 . A A . 158 TYR CE2 1 1
1 2424 1 1 158 TYR CG C 12.476 1.746 -2.160 1.00 . A A . 158 TYR CG 1 1
1 2425 1 1 158 TYR CZ C 13.981 4.066 -1.722 1.00 . A A . 158 TYR CZ 1 1
1 2426 1 1 158 TYR H H 9.623 -0.856 -3.175 1.00 . A A . 158 TYR H 1 1
1 2427 1 1 158 TYR HA H 10.853 1.460 -4.133 1.00 . A A . 158 TYR HA 1 1
1 2428 1 1 158 TYR HB2 H 10.813 0.488 -1.732 1.00 . A A . 158 TYR HB2 1 1
1 2429 1 1 158 TYR HB3 H 12.277 -0.372 -2.207 1.00 . A A . 158 TYR HB3 1 1
1 2430 1 1 158 TYR HD1 H 14.363 0.710 -2.135 1.00 . A A . 158 TYR HD1 1 1
1 2431 1 1 158 TYR HD2 H 10.760 3.047 -2.134 1.00 . A A . 158 TYR HD2 1 1
1 2432 1 1 158 TYR HE1 H 15.697 2.765 -1.749 1.00 . A A . 158 TYR HE1 1 1
1 2433 1 1 158 TYR HE2 H 12.093 5.103 -1.746 1.00 . A A . 158 TYR HE2 1 1
1 2434 1 1 158 TYR HH H 15.532 4.958 -1.056 1.00 . A A . 158 TYR HH 1 1
1 2435 1 1 158 TYR N N 10.047 -0.485 -3.977 1.00 . A A . 158 TYR N 1 1
1 2436 1 1 158 TYR O O 12.838 0.800 -5.545 1.00 . A A . 158 TYR O 1 1
1 2437 1 1 158 TYR OH O 14.723 5.210 -1.507 1.00 . A A . 158 TYR OH 1 1
1 2438 1 1 159 ASN C C 13.465 -3.073 -6.097 1.00 . A A . 159 ASN C 1 1
1 2439 1 1 159 ASN CA C 13.836 -1.702 -5.528 1.00 . A A . 159 ASN CA 1 1
1 2440 1 1 159 ASN CB C 15.115 -1.822 -4.697 1.00 . A A . 159 ASN CB 1 1
1 2441 1 1 159 ASN CG C 14.951 -2.940 -3.666 1.00 . A A . 159 ASN CG 1 1
1 2442 1 1 159 ASN H H 12.298 -1.815 -4.024 1.00 . A A . 159 ASN H 1 1
1 2443 1 1 159 ASN HA H 13.996 -1.007 -6.339 1.00 . A A . 159 ASN HA 1 1
1 2444 1 1 159 ASN HB2 H 15.946 -2.052 -5.348 1.00 . A A . 159 ASN HB2 1 1
1 2445 1 1 159 ASN HB3 H 15.303 -0.888 -4.189 1.00 . A A . 159 ASN HB3 1 1
1 2446 1 1 159 ASN HD21 H 16.859 -2.909 -3.118 1.00 . A A . 159 ASN HD21 1 1
1 2447 1 1 159 ASN HD22 H 15.892 -4.049 -2.314 1.00 . A A . 159 ASN HD22 1 1
1 2448 1 1 159 ASN N N 12.727 -1.209 -4.664 1.00 . A A . 159 ASN N 1 1
1 2449 1 1 159 ASN ND2 N 15.986 -3.331 -2.975 1.00 . A A . 159 ASN ND2 1 1
1 2450 1 1 159 ASN O O 12.580 -3.703 -5.543 1.00 . A A . 159 ASN O 1 1
1 2451 1 1 159 ASN OXT O 14.073 -3.468 -7.078 1.00 . A A . 159 ASN OXT 1 1
1 2452 1 1 159 ASN OD1 O 13.869 -3.464 -3.488 1.00 . A A . 159 ASN OD1 1 1
2 2453 1 1 1 GLY C C -20.161 -31.938 -29.315 1.00 . A A . 1 GLY C 1 1
2 2454 1 1 1 GLY CA C -21.131 -32.671 -30.244 1.00 . A A . 1 GLY CA 1 1
2 2455 1 1 1 GLY H1 H -21.782 -31.356 -31.721 1.00 . A A . 1 GLY H1 1 1
2 2456 1 1 1 GLY H2 H -22.218 -30.899 -30.144 1.00 . A A . 1 GLY H2 1 1
2 2457 1 1 1 GLY H3 H -23.035 -32.170 -30.920 1.00 . A A . 1 GLY H3 1 1
2 2458 1 1 1 GLY HA2 H -21.653 -33.436 -29.689 1.00 . A A . 1 GLY HA2 1 1
2 2459 1 1 1 GLY HA3 H -20.579 -33.127 -31.053 1.00 . A A . 1 GLY HA3 1 1
2 2460 1 1 1 GLY N N -22.116 -31.701 -30.800 1.00 . A A . 1 GLY N 1 1
2 2461 1 1 1 GLY O O -20.394 -31.820 -28.128 1.00 . A A . 1 GLY O 1 1
2 2462 1 1 2 VAL C C -17.768 -29.365 -29.625 1.00 . A A . 2 VAL C 1 1
2 2463 1 1 2 VAL CA C -18.093 -30.719 -28.991 1.00 . A A . 2 VAL CA 1 1
2 2464 1 1 2 VAL CB C -16.813 -31.548 -28.873 1.00 . A A . 2 VAL CB 1 1
2 2465 1 1 2 VAL CG1 C -15.853 -30.867 -27.895 1.00 . A A . 2 VAL CG1 1 1
2 2466 1 1 2 VAL CG2 C -17.157 -32.947 -28.359 1.00 . A A . 2 VAL CG2 1 1
2 2467 1 1 2 VAL H H -18.908 -31.551 -30.804 1.00 . A A . 2 VAL H 1 1
2 2468 1 1 2 VAL HA H -18.514 -30.565 -28.009 1.00 . A A . 2 VAL HA 1 1
2 2469 1 1 2 VAL HB H -16.343 -31.626 -29.843 1.00 . A A . 2 VAL HB 1 1
2 2470 1 1 2 VAL HG11 H -15.861 -29.801 -28.067 1.00 . A A . 2 VAL HG11 1 1
2 2471 1 1 2 VAL HG12 H -14.855 -31.250 -28.045 1.00 . A A . 2 VAL HG12 1 1
2 2472 1 1 2 VAL HG13 H -16.168 -31.070 -26.882 1.00 . A A . 2 VAL HG13 1 1
2 2473 1 1 2 VAL HG21 H -16.550 -33.172 -27.495 1.00 . A A . 2 VAL HG21 1 1
2 2474 1 1 2 VAL HG22 H -16.965 -33.673 -29.134 1.00 . A A . 2 VAL HG22 1 1
2 2475 1 1 2 VAL HG23 H -18.201 -32.982 -28.084 1.00 . A A . 2 VAL HG23 1 1
2 2476 1 1 2 VAL N N -19.076 -31.444 -29.845 1.00 . A A . 2 VAL N 1 1
2 2477 1 1 2 VAL O O -17.861 -29.192 -30.824 1.00 . A A . 2 VAL O 1 1
2 2478 1 1 3 PHE C C -15.564 -26.785 -29.194 1.00 . A A . 3 PHE C 1 1
2 2479 1 1 3 PHE CA C -17.056 -27.062 -29.386 1.00 . A A . 3 PHE CA 1 1
2 2480 1 1 3 PHE CB C -17.874 -25.992 -28.659 1.00 . A A . 3 PHE CB 1 1
2 2481 1 1 3 PHE CD1 C -19.976 -27.172 -27.922 1.00 . A A . 3 PHE CD1 1 1
2 2482 1 1 3 PHE CD2 C -20.079 -25.696 -29.843 1.00 . A A . 3 PHE CD2 1 1
2 2483 1 1 3 PHE CE1 C -21.340 -27.452 -28.063 1.00 . A A . 3 PHE CE1 1 1
2 2484 1 1 3 PHE CE2 C -21.444 -25.976 -29.984 1.00 . A A . 3 PHE CE2 1 1
2 2485 1 1 3 PHE CG C -19.345 -26.294 -28.812 1.00 . A A . 3 PHE CG 1 1
2 2486 1 1 3 PHE CZ C -22.074 -26.853 -29.094 1.00 . A A . 3 PHE CZ 1 1
2 2487 1 1 3 PHE H H -17.318 -28.565 -27.865 1.00 . A A . 3 PHE H 1 1
2 2488 1 1 3 PHE HA H -17.292 -27.043 -30.440 1.00 . A A . 3 PHE HA 1 1
2 2489 1 1 3 PHE HB2 H -17.613 -25.990 -27.612 1.00 . A A . 3 PHE HB2 1 1
2 2490 1 1 3 PHE HB3 H -17.658 -25.024 -29.086 1.00 . A A . 3 PHE HB3 1 1
2 2491 1 1 3 PHE HD1 H -19.410 -27.633 -27.126 1.00 . A A . 3 PHE HD1 1 1
2 2492 1 1 3 PHE HD2 H -19.594 -25.019 -30.530 1.00 . A A . 3 PHE HD2 1 1
2 2493 1 1 3 PHE HE1 H -21.827 -28.128 -27.376 1.00 . A A . 3 PHE HE1 1 1
2 2494 1 1 3 PHE HE2 H -22.011 -25.514 -30.779 1.00 . A A . 3 PHE HE2 1 1
2 2495 1 1 3 PHE HZ H -23.127 -27.069 -29.203 1.00 . A A . 3 PHE HZ 1 1
2 2496 1 1 3 PHE N N -17.387 -28.404 -28.829 1.00 . A A . 3 PHE N 1 1
2 2497 1 1 3 PHE O O -15.002 -27.049 -28.149 1.00 . A A . 3 PHE O 1 1
2 2498 1 1 4 ASN C C -13.215 -24.475 -30.350 1.00 . A A . 4 ASN C 1 1
2 2499 1 1 4 ASN CA C -13.461 -25.958 -30.071 1.00 . A A . 4 ASN CA 1 1
2 2500 1 1 4 ASN CB C -12.683 -26.804 -31.081 1.00 . A A . 4 ASN CB 1 1
2 2501 1 1 4 ASN CG C -11.188 -26.727 -30.768 1.00 . A A . 4 ASN CG 1 1
2 2502 1 1 4 ASN H H -15.388 -26.047 -31.030 1.00 . A A . 4 ASN H 1 1
2 2503 1 1 4 ASN HA H -13.130 -26.197 -29.071 1.00 . A A . 4 ASN HA 1 1
2 2504 1 1 4 ASN HB2 H -13.012 -27.831 -31.020 1.00 . A A . 4 ASN HB2 1 1
2 2505 1 1 4 ASN HB3 H -12.861 -26.427 -32.078 1.00 . A A . 4 ASN HB3 1 1
2 2506 1 1 4 ASN HD21 H -10.633 -27.282 -32.591 1.00 . A A . 4 ASN HD21 1 1
2 2507 1 1 4 ASN HD22 H -9.362 -26.963 -31.512 1.00 . A A . 4 ASN HD22 1 1
2 2508 1 1 4 ASN N N -14.917 -26.252 -30.196 1.00 . A A . 4 ASN N 1 1
2 2509 1 1 4 ASN ND2 N -10.322 -27.017 -31.701 1.00 . A A . 4 ASN ND2 1 1
2 2510 1 1 4 ASN O O -13.427 -23.996 -31.446 1.00 . A A . 4 ASN O 1 1
2 2511 1 1 4 ASN OD1 O -10.803 -26.400 -29.663 1.00 . A A . 4 ASN OD1 1 1
2 2512 1 1 5 TYR C C -11.027 -21.997 -29.331 1.00 . A A . 5 TYR C 1 1
2 2513 1 1 5 TYR CA C -12.508 -22.290 -29.577 1.00 . A A . 5 TYR CA 1 1
2 2514 1 1 5 TYR CB C -13.359 -21.474 -28.601 1.00 . A A . 5 TYR CB 1 1
2 2515 1 1 5 TYR CD1 C -15.454 -22.735 -27.996 1.00 . A A . 5 TYR CD1 1 1
2 2516 1 1 5 TYR CD2 C -15.534 -21.156 -29.834 1.00 . A A . 5 TYR CD2 1 1
2 2517 1 1 5 TYR CE1 C -16.807 -23.034 -28.194 1.00 . A A . 5 TYR CE1 1 1
2 2518 1 1 5 TYR CE2 C -16.887 -21.455 -30.033 1.00 . A A . 5 TYR CE2 1 1
2 2519 1 1 5 TYR CG C -14.818 -21.796 -28.815 1.00 . A A . 5 TYR CG 1 1
2 2520 1 1 5 TYR CZ C -17.523 -22.394 -29.212 1.00 . A A . 5 TYR CZ 1 1
2 2521 1 1 5 TYR H H -12.602 -24.149 -28.490 1.00 . A A . 5 TYR H 1 1
2 2522 1 1 5 TYR HA H -12.765 -22.021 -30.591 1.00 . A A . 5 TYR HA 1 1
2 2523 1 1 5 TYR HB2 H -13.080 -21.721 -27.587 1.00 . A A . 5 TYR HB2 1 1
2 2524 1 1 5 TYR HB3 H -13.192 -20.421 -28.773 1.00 . A A . 5 TYR HB3 1 1
2 2525 1 1 5 TYR HD1 H -14.902 -23.229 -27.210 1.00 . A A . 5 TYR HD1 1 1
2 2526 1 1 5 TYR HD2 H -15.042 -20.432 -30.467 1.00 . A A . 5 TYR HD2 1 1
2 2527 1 1 5 TYR HE1 H -17.299 -23.758 -27.561 1.00 . A A . 5 TYR HE1 1 1
2 2528 1 1 5 TYR HE2 H -17.440 -20.961 -30.818 1.00 . A A . 5 TYR HE2 1 1
2 2529 1 1 5 TYR HH H -18.943 -23.130 -30.256 1.00 . A A . 5 TYR HH 1 1
2 2530 1 1 5 TYR N N -12.767 -23.743 -29.367 1.00 . A A . 5 TYR N 1 1
2 2531 1 1 5 TYR O O -10.435 -22.488 -28.390 1.00 . A A . 5 TYR O 1 1
2 2532 1 1 5 TYR OH O -18.857 -22.688 -29.408 1.00 . A A . 5 TYR OH 1 1
2 2533 1 1 6 GLU C C -8.815 -19.363 -29.821 1.00 . A A . 6 GLU C 1 1
2 2534 1 1 6 GLU CA C -8.981 -20.876 -29.980 1.00 . A A . 6 GLU CA 1 1
2 2535 1 1 6 GLU CB C -8.186 -21.352 -31.199 1.00 . A A . 6 GLU CB 1 1
2 2536 1 1 6 GLU CD C -7.487 -23.354 -32.518 1.00 . A A . 6 GLU CD 1 1
2 2537 1 1 6 GLU CG C -8.342 -22.867 -31.349 1.00 . A A . 6 GLU CG 1 1
2 2538 1 1 6 GLU H H -10.917 -20.814 -30.921 1.00 . A A . 6 GLU H 1 1
2 2539 1 1 6 GLU HA H -8.613 -21.373 -29.095 1.00 . A A . 6 GLU HA 1 1
2 2540 1 1 6 GLU HB2 H -8.562 -20.862 -32.086 1.00 . A A . 6 GLU HB2 1 1
2 2541 1 1 6 GLU HB3 H -7.143 -21.108 -31.067 1.00 . A A . 6 GLU HB3 1 1
2 2542 1 1 6 GLU HG2 H -8.020 -23.353 -30.439 1.00 . A A . 6 GLU HG2 1 1
2 2543 1 1 6 GLU HG3 H -9.379 -23.105 -31.536 1.00 . A A . 6 GLU HG3 1 1
2 2544 1 1 6 GLU N N -10.422 -21.200 -30.169 1.00 . A A . 6 GLU N 1 1
2 2545 1 1 6 GLU O O -9.448 -18.584 -30.507 1.00 . A A . 6 GLU O 1 1
2 2546 1 1 6 GLU OE1 O -6.979 -22.517 -33.246 1.00 . A A . 6 GLU OE1 1 1
2 2547 1 1 6 GLU OE2 O -7.355 -24.558 -32.669 1.00 . A A . 6 GLU OE2 1 1
2 2548 1 1 7 THR C C -6.269 -17.173 -28.669 1.00 . A A . 7 THR C 1 1
2 2549 1 1 7 THR CA C -7.768 -17.479 -28.719 1.00 . A A . 7 THR CA 1 1
2 2550 1 1 7 THR CB C -8.420 -17.051 -27.403 1.00 . A A . 7 THR CB 1 1
2 2551 1 1 7 THR CG2 C -9.823 -17.651 -27.307 1.00 . A A . 7 THR CG2 1 1
2 2552 1 1 7 THR H H -7.471 -19.584 -28.377 1.00 . A A . 7 THR H 1 1
2 2553 1 1 7 THR HA H -8.219 -16.937 -29.537 1.00 . A A . 7 THR HA 1 1
2 2554 1 1 7 THR HB H -8.491 -15.975 -27.368 1.00 . A A . 7 THR HB 1 1
2 2555 1 1 7 THR HG1 H -8.218 -17.693 -25.577 1.00 . A A . 7 THR HG1 1 1
2 2556 1 1 7 THR HG21 H -10.107 -17.742 -26.269 1.00 . A A . 7 THR HG21 1 1
2 2557 1 1 7 THR HG22 H -9.830 -18.627 -27.769 1.00 . A A . 7 THR HG22 1 1
2 2558 1 1 7 THR HG23 H -10.526 -17.008 -27.817 1.00 . A A . 7 THR HG23 1 1
2 2559 1 1 7 THR N N -7.971 -18.941 -28.922 1.00 . A A . 7 THR N 1 1
2 2560 1 1 7 THR O O -5.461 -18.025 -28.358 1.00 . A A . 7 THR O 1 1
2 2561 1 1 7 THR OG1 O -7.630 -17.511 -26.314 1.00 . A A . 7 THR OG1 1 1
2 2562 1 1 8 GLU C C -4.239 -14.413 -27.998 1.00 . A A . 8 GLU C 1 1
2 2563 1 1 8 GLU CA C -4.447 -15.600 -28.941 1.00 . A A . 8 GLU CA 1 1
2 2564 1 1 8 GLU CB C -3.985 -15.218 -30.349 1.00 . A A . 8 GLU CB 1 1
2 2565 1 1 8 GLU CD C -3.669 -16.047 -32.684 1.00 . A A . 8 GLU CD 1 1
2 2566 1 1 8 GLU CG C -4.207 -16.399 -31.296 1.00 . A A . 8 GLU CG 1 1
2 2567 1 1 8 GLU H H -6.560 -15.288 -29.221 1.00 . A A . 8 GLU H 1 1
2 2568 1 1 8 GLU HA H -3.873 -16.443 -28.590 1.00 . A A . 8 GLU HA 1 1
2 2569 1 1 8 GLU HB2 H -4.551 -14.366 -30.695 1.00 . A A . 8 GLU HB2 1 1
2 2570 1 1 8 GLU HB3 H -2.934 -14.967 -30.327 1.00 . A A . 8 GLU HB3 1 1
2 2571 1 1 8 GLU HG2 H -3.688 -17.267 -30.917 1.00 . A A . 8 GLU HG2 1 1
2 2572 1 1 8 GLU HG3 H -5.263 -16.612 -31.363 1.00 . A A . 8 GLU HG3 1 1
2 2573 1 1 8 GLU N N -5.892 -15.960 -28.973 1.00 . A A . 8 GLU N 1 1
2 2574 1 1 8 GLU O O -5.036 -13.498 -27.951 1.00 . A A . 8 GLU O 1 1
2 2575 1 1 8 GLU OE1 O -3.325 -14.894 -32.891 1.00 . A A . 8 GLU OE1 1 1
2 2576 1 1 8 GLU OE2 O -3.609 -16.936 -33.517 1.00 . A A . 8 GLU OE2 1 1
2 2577 1 1 9 THR C C -1.451 -12.867 -26.410 1.00 . A A . 9 THR C 1 1
2 2578 1 1 9 THR CA C -2.916 -13.293 -26.307 1.00 . A A . 9 THR CA 1 1
2 2579 1 1 9 THR CB C -3.217 -13.740 -24.876 1.00 . A A . 9 THR CB 1 1
2 2580 1 1 9 THR CG2 C -3.071 -12.551 -23.926 1.00 . A A . 9 THR CG2 1 1
2 2581 1 1 9 THR H H -2.541 -15.168 -27.298 1.00 . A A . 9 THR H 1 1
2 2582 1 1 9 THR HA H -3.551 -12.459 -26.564 1.00 . A A . 9 THR HA 1 1
2 2583 1 1 9 THR HB H -2.523 -14.513 -24.588 1.00 . A A . 9 THR HB 1 1
2 2584 1 1 9 THR HG1 H -5.115 -13.535 -24.508 1.00 . A A . 9 THR HG1 1 1
2 2585 1 1 9 THR HG21 H -3.277 -12.869 -22.915 1.00 . A A . 9 THR HG21 1 1
2 2586 1 1 9 THR HG22 H -3.769 -11.777 -24.209 1.00 . A A . 9 THR HG22 1 1
2 2587 1 1 9 THR HG23 H -2.064 -12.166 -23.984 1.00 . A A . 9 THR HG23 1 1
2 2588 1 1 9 THR N N -3.173 -14.420 -27.246 1.00 . A A . 9 THR N 1 1
2 2589 1 1 9 THR O O -0.563 -13.688 -26.541 1.00 . A A . 9 THR O 1 1
2 2590 1 1 9 THR OG1 O -4.543 -14.245 -24.808 1.00 . A A . 9 THR OG1 1 1
2 2591 1 1 10 THR C C 0.554 -10.274 -25.210 1.00 . A A . 10 THR C 1 1
2 2592 1 1 10 THR CA C 0.220 -11.115 -26.443 1.00 . A A . 10 THR CA 1 1
2 2593 1 1 10 THR CB C 0.388 -10.262 -27.703 1.00 . A A . 10 THR CB 1 1
2 2594 1 1 10 THR CG2 C 1.876 -10.026 -27.967 1.00 . A A . 10 THR CG2 1 1
2 2595 1 1 10 THR H H -1.918 -10.945 -26.245 1.00 . A A . 10 THR H 1 1
2 2596 1 1 10 THR HA H 0.885 -11.964 -26.492 1.00 . A A . 10 THR HA 1 1
2 2597 1 1 10 THR HB H -0.102 -9.313 -27.561 1.00 . A A . 10 THR HB 1 1
2 2598 1 1 10 THR HG1 H 0.451 -11.566 -29.144 1.00 . A A . 10 THR HG1 1 1
2 2599 1 1 10 THR HG21 H 2.063 -8.966 -28.055 1.00 . A A . 10 THR HG21 1 1
2 2600 1 1 10 THR HG22 H 2.162 -10.519 -28.884 1.00 . A A . 10 THR HG22 1 1
2 2601 1 1 10 THR HG23 H 2.456 -10.426 -27.148 1.00 . A A . 10 THR HG23 1 1
2 2602 1 1 10 THR N N -1.188 -11.591 -26.351 1.00 . A A . 10 THR N 1 1
2 2603 1 1 10 THR O O -0.291 -9.591 -24.665 1.00 . A A . 10 THR O 1 1
2 2604 1 1 10 THR OG1 O -0.191 -10.936 -28.811 1.00 . A A . 10 THR OG1 1 1
2 2605 1 1 11 SER C C 3.623 -9.080 -23.686 1.00 . A A . 11 SER C 1 1
2 2606 1 1 11 SER CA C 2.162 -9.520 -23.564 1.00 . A A . 11 SER CA 1 1
2 2607 1 1 11 SER CB C 1.993 -10.377 -22.308 1.00 . A A . 11 SER CB 1 1
2 2608 1 1 11 SER H H 2.447 -10.874 -25.216 1.00 . A A . 11 SER H 1 1
2 2609 1 1 11 SER HA H 1.529 -8.648 -23.493 1.00 . A A . 11 SER HA 1 1
2 2610 1 1 11 SER HB2 H 2.709 -11.184 -22.323 1.00 . A A . 11 SER HB2 1 1
2 2611 1 1 11 SER HB3 H 2.157 -9.767 -21.431 1.00 . A A . 11 SER HB3 1 1
2 2612 1 1 11 SER HG H 0.063 -10.202 -22.473 1.00 . A A . 11 SER HG 1 1
2 2613 1 1 11 SER N N 1.779 -10.317 -24.763 1.00 . A A . 11 SER N 1 1
2 2614 1 1 11 SER O O 4.451 -9.790 -24.221 1.00 . A A . 11 SER O 1 1
2 2615 1 1 11 SER OG O 0.678 -10.911 -22.273 1.00 . A A . 11 SER OG 1 1
2 2616 1 1 12 VAL C C 6.219 -8.231 -22.295 1.00 . A A . 12 VAL C 1 1
2 2617 1 1 12 VAL CA C 5.353 -7.438 -23.276 1.00 . A A . 12 VAL CA 1 1
2 2618 1 1 12 VAL CB C 5.409 -5.950 -22.919 1.00 . A A . 12 VAL CB 1 1
2 2619 1 1 12 VAL CG1 C 4.551 -5.157 -23.907 1.00 . A A . 12 VAL CG1 1 1
2 2620 1 1 12 VAL CG2 C 4.874 -5.744 -21.500 1.00 . A A . 12 VAL CG2 1 1
2 2621 1 1 12 VAL H H 3.263 -7.362 -22.760 1.00 . A A . 12 VAL H 1 1
2 2622 1 1 12 VAL HA H 5.723 -7.581 -24.280 1.00 . A A . 12 VAL HA 1 1
2 2623 1 1 12 VAL HB H 6.432 -5.605 -22.971 1.00 . A A . 12 VAL HB 1 1
2 2624 1 1 12 VAL HG11 H 5.158 -4.855 -24.748 1.00 . A A . 12 VAL HG11 1 1
2 2625 1 1 12 VAL HG12 H 4.154 -4.281 -23.417 1.00 . A A . 12 VAL HG12 1 1
2 2626 1 1 12 VAL HG13 H 3.737 -5.776 -24.254 1.00 . A A . 12 VAL HG13 1 1
2 2627 1 1 12 VAL HG21 H 5.012 -6.650 -20.929 1.00 . A A . 12 VAL HG21 1 1
2 2628 1 1 12 VAL HG22 H 3.822 -5.502 -21.544 1.00 . A A . 12 VAL HG22 1 1
2 2629 1 1 12 VAL HG23 H 5.410 -4.934 -21.027 1.00 . A A . 12 VAL HG23 1 1
2 2630 1 1 12 VAL N N 3.946 -7.918 -23.190 1.00 . A A . 12 VAL N 1 1
2 2631 1 1 12 VAL O O 7.408 -8.387 -22.487 1.00 . A A . 12 VAL O 1 1
2 2632 1 1 13 ILE C C 7.045 -10.730 -20.950 1.00 . A A . 13 ILE C 1 1
2 2633 1 1 13 ILE CA C 6.411 -9.524 -20.255 1.00 . A A . 13 ILE CA 1 1
2 2634 1 1 13 ILE CB C 5.478 -10.007 -19.142 1.00 . A A . 13 ILE CB 1 1
2 2635 1 1 13 ILE CD1 C 6.062 -7.847 -18.031 1.00 . A A . 13 ILE CD1 1 1
2 2636 1 1 13 ILE CG1 C 4.920 -8.803 -18.382 1.00 . A A . 13 ILE CG1 1 1
2 2637 1 1 13 ILE CG2 C 6.255 -10.904 -18.177 1.00 . A A . 13 ILE CG2 1 1
2 2638 1 1 13 ILE H H 4.667 -8.601 -21.116 1.00 . A A . 13 ILE H 1 1
2 2639 1 1 13 ILE HA H 7.185 -8.903 -19.832 1.00 . A A . 13 ILE HA 1 1
2 2640 1 1 13 ILE HB H 4.662 -10.568 -19.576 1.00 . A A . 13 ILE HB 1 1
2 2641 1 1 13 ILE HD11 H 6.998 -8.386 -18.038 1.00 . A A . 13 ILE HD11 1 1
2 2642 1 1 13 ILE HD12 H 5.894 -7.431 -17.048 1.00 . A A . 13 ILE HD12 1 1
2 2643 1 1 13 ILE HD13 H 6.100 -7.049 -18.758 1.00 . A A . 13 ILE HD13 1 1
2 2644 1 1 13 ILE HG12 H 4.198 -8.290 -18.999 1.00 . A A . 13 ILE HG12 1 1
2 2645 1 1 13 ILE HG13 H 4.441 -9.140 -17.474 1.00 . A A . 13 ILE HG13 1 1
2 2646 1 1 13 ILE HG21 H 7.004 -11.457 -18.726 1.00 . A A . 13 ILE HG21 1 1
2 2647 1 1 13 ILE HG22 H 5.575 -11.594 -17.700 1.00 . A A . 13 ILE HG22 1 1
2 2648 1 1 13 ILE HG23 H 6.736 -10.294 -17.428 1.00 . A A . 13 ILE HG23 1 1
2 2649 1 1 13 ILE N N 5.627 -8.737 -21.249 1.00 . A A . 13 ILE N 1 1
2 2650 1 1 13 ILE O O 6.462 -11.323 -21.836 1.00 . A A . 13 ILE O 1 1
2 2651 1 1 14 PRO C C 8.336 -13.573 -20.743 1.00 . A A . 14 PRO C 1 1
2 2652 1 1 14 PRO CA C 8.987 -12.239 -21.118 1.00 . A A . 14 PRO CA 1 1
2 2653 1 1 14 PRO CB C 10.379 -12.141 -20.495 1.00 . A A . 14 PRO CB 1 1
2 2654 1 1 14 PRO CD C 9.044 -10.437 -19.471 1.00 . A A . 14 PRO CD 1 1
2 2655 1 1 14 PRO CG C 10.168 -11.401 -19.217 1.00 . A A . 14 PRO CG 1 1
2 2656 1 1 14 PRO HA H 9.075 -12.165 -22.190 1.00 . A A . 14 PRO HA 1 1
2 2657 1 1 14 PRO HB2 H 10.771 -13.132 -20.321 1.00 . A A . 14 PRO HB2 1 1
2 2658 1 1 14 PRO HB3 H 11.038 -11.603 -21.162 1.00 . A A . 14 PRO HB3 1 1
2 2659 1 1 14 PRO HD2 H 8.457 -10.299 -18.578 1.00 . A A . 14 PRO HD2 1 1
2 2660 1 1 14 PRO HD3 H 9.428 -9.484 -19.798 1.00 . A A . 14 PRO HD3 1 1
2 2661 1 1 14 PRO HG2 H 9.906 -12.096 -18.434 1.00 . A A . 14 PRO HG2 1 1
2 2662 1 1 14 PRO HG3 H 11.071 -10.872 -18.949 1.00 . A A . 14 PRO HG3 1 1
2 2663 1 1 14 PRO N N 8.268 -11.100 -20.536 1.00 . A A . 14 PRO N 1 1
2 2664 1 1 14 PRO O O 7.983 -13.804 -19.603 1.00 . A A . 14 PRO O 1 1
2 2665 1 1 15 ALA C C 8.365 -16.511 -20.347 1.00 . A A . 15 ALA C 1 1
2 2666 1 1 15 ALA CA C 7.538 -15.764 -21.396 1.00 . A A . 15 ALA CA 1 1
2 2667 1 1 15 ALA CB C 7.471 -16.600 -22.677 1.00 . A A . 15 ALA CB 1 1
2 2668 1 1 15 ALA H H 8.460 -14.241 -22.607 1.00 . A A . 15 ALA H 1 1
2 2669 1 1 15 ALA HA H 6.539 -15.605 -21.019 1.00 . A A . 15 ALA HA 1 1
2 2670 1 1 15 ALA HB1 H 8.202 -16.235 -23.382 1.00 . A A . 15 ALA HB1 1 1
2 2671 1 1 15 ALA HB2 H 6.484 -16.521 -23.106 1.00 . A A . 15 ALA HB2 1 1
2 2672 1 1 15 ALA HB3 H 7.681 -17.634 -22.442 1.00 . A A . 15 ALA HB3 1 1
2 2673 1 1 15 ALA N N 8.171 -14.450 -21.695 1.00 . A A . 15 ALA N 1 1
2 2674 1 1 15 ALA O O 7.837 -17.236 -19.530 1.00 . A A . 15 ALA O 1 1
2 2675 1 1 16 ALA C C 10.064 -16.684 -17.950 1.00 . A A . 16 ALA C 1 1
2 2676 1 1 16 ALA CA C 10.510 -17.055 -19.368 1.00 . A A . 16 ALA CA 1 1
2 2677 1 1 16 ALA CB C 11.971 -16.646 -19.564 1.00 . A A . 16 ALA CB 1 1
2 2678 1 1 16 ALA H H 10.070 -15.759 -21.033 1.00 . A A . 16 ALA H 1 1
2 2679 1 1 16 ALA HA H 10.413 -18.121 -19.507 1.00 . A A . 16 ALA HA 1 1
2 2680 1 1 16 ALA HB1 H 12.413 -17.256 -20.338 1.00 . A A . 16 ALA HB1 1 1
2 2681 1 1 16 ALA HB2 H 12.512 -16.790 -18.640 1.00 . A A . 16 ALA HB2 1 1
2 2682 1 1 16 ALA HB3 H 12.019 -15.608 -19.853 1.00 . A A . 16 ALA HB3 1 1
2 2683 1 1 16 ALA N N 9.658 -16.345 -20.365 1.00 . A A . 16 ALA N 1 1
2 2684 1 1 16 ALA O O 9.858 -17.538 -17.110 1.00 . A A . 16 ALA O 1 1
2 2685 1 1 17 ARG C C 7.992 -15.258 -16.135 1.00 . A A . 17 ARG C 1 1
2 2686 1 1 17 ARG CA C 9.489 -14.995 -16.313 1.00 . A A . 17 ARG CA 1 1
2 2687 1 1 17 ARG CB C 9.771 -13.503 -16.130 1.00 . A A . 17 ARG CB 1 1
2 2688 1 1 17 ARG CD C 11.577 -11.783 -15.960 1.00 . A A . 17 ARG CD 1 1
2 2689 1 1 17 ARG CG C 11.273 -13.248 -16.276 1.00 . A A . 17 ARG CG 1 1
2 2690 1 1 17 ARG CZ C 13.537 -10.360 -15.889 1.00 . A A . 17 ARG CZ 1 1
2 2691 1 1 17 ARG H H 10.089 -14.744 -18.367 1.00 . A A . 17 ARG H 1 1
2 2692 1 1 17 ARG HA H 10.042 -15.555 -15.575 1.00 . A A . 17 ARG HA 1 1
2 2693 1 1 17 ARG HB2 H 9.237 -12.943 -16.882 1.00 . A A . 17 ARG HB2 1 1
2 2694 1 1 17 ARG HB3 H 9.446 -13.193 -15.149 1.00 . A A . 17 ARG HB3 1 1
2 2695 1 1 17 ARG HD2 H 10.959 -11.146 -16.575 1.00 . A A . 17 ARG HD2 1 1
2 2696 1 1 17 ARG HD3 H 11.369 -11.589 -14.918 1.00 . A A . 17 ARG HD3 1 1
2 2697 1 1 17 ARG HE H 13.565 -12.177 -16.690 1.00 . A A . 17 ARG HE 1 1
2 2698 1 1 17 ARG HG2 H 11.814 -13.884 -15.590 1.00 . A A . 17 ARG HG2 1 1
2 2699 1 1 17 ARG HG3 H 11.579 -13.470 -17.287 1.00 . A A . 17 ARG HG3 1 1
2 2700 1 1 17 ARG HH11 H 11.778 -9.411 -15.782 1.00 . A A . 17 ARG HH11 1 1
2 2701 1 1 17 ARG HH12 H 13.170 -8.452 -15.407 1.00 . A A . 17 ARG HH12 1 1
2 2702 1 1 17 ARG HH21 H 15.419 -11.042 -15.914 1.00 . A A . 17 ARG HH21 1 1
2 2703 1 1 17 ARG HH22 H 15.231 -9.375 -15.481 1.00 . A A . 17 ARG HH22 1 1
2 2704 1 1 17 ARG N N 9.916 -15.418 -17.677 1.00 . A A . 17 ARG N 1 1
2 2705 1 1 17 ARG NE N 13.013 -11.503 -16.241 1.00 . A A . 17 ARG NE 1 1
2 2706 1 1 17 ARG NH1 N 12.768 -9.327 -15.676 1.00 . A A . 17 ARG NH1 1 1
2 2707 1 1 17 ARG NH2 N 14.831 -10.250 -15.750 1.00 . A A . 17 ARG NH2 1 1
2 2708 1 1 17 ARG O O 7.560 -15.770 -15.122 1.00 . A A . 17 ARG O 1 1
2 2709 1 1 18 LEU C C 5.445 -16.643 -16.988 1.00 . A A . 18 LEU C 1 1
2 2710 1 1 18 LEU CA C 5.730 -15.141 -16.988 1.00 . A A . 18 LEU CA 1 1
2 2711 1 1 18 LEU CB C 5.008 -14.487 -18.167 1.00 . A A . 18 LEU CB 1 1
2 2712 1 1 18 LEU CD1 C 2.846 -13.461 -17.470 1.00 . A A . 18 LEU CD1 1 1
2 2713 1 1 18 LEU CD2 C 2.910 -15.037 -19.406 1.00 . A A . 18 LEU CD2 1 1
2 2714 1 1 18 LEU CG C 3.504 -14.721 -18.032 1.00 . A A . 18 LEU CG 1 1
2 2715 1 1 18 LEU H H 7.564 -14.497 -17.919 1.00 . A A . 18 LEU H 1 1
2 2716 1 1 18 LEU HA H 5.374 -14.708 -16.064 1.00 . A A . 18 LEU HA 1 1
2 2717 1 1 18 LEU HB2 H 5.210 -13.426 -18.169 1.00 . A A . 18 LEU HB2 1 1
2 2718 1 1 18 LEU HB3 H 5.358 -14.921 -19.090 1.00 . A A . 18 LEU HB3 1 1
2 2719 1 1 18 LEU HD11 H 2.565 -13.630 -16.442 1.00 . A A . 18 LEU HD11 1 1
2 2720 1 1 18 LEU HD12 H 1.968 -13.223 -18.050 1.00 . A A . 18 LEU HD12 1 1
2 2721 1 1 18 LEU HD13 H 3.547 -12.639 -17.521 1.00 . A A . 18 LEU HD13 1 1
2 2722 1 1 18 LEU HD21 H 1.935 -15.487 -19.281 1.00 . A A . 18 LEU HD21 1 1
2 2723 1 1 18 LEU HD22 H 3.558 -15.724 -19.929 1.00 . A A . 18 LEU HD22 1 1
2 2724 1 1 18 LEU HD23 H 2.815 -14.125 -19.976 1.00 . A A . 18 LEU HD23 1 1
2 2725 1 1 18 LEU HG H 3.326 -15.549 -17.362 1.00 . A A . 18 LEU HG 1 1
2 2726 1 1 18 LEU N N 7.197 -14.911 -17.110 1.00 . A A . 18 LEU N 1 1
2 2727 1 1 18 LEU O O 4.580 -17.119 -16.282 1.00 . A A . 18 LEU O 1 1
2 2728 1 1 19 PHE C C 6.181 -19.466 -16.433 1.00 . A A . 19 PHE C 1 1
2 2729 1 1 19 PHE CA C 5.928 -18.867 -17.818 1.00 . A A . 19 PHE CA 1 1
2 2730 1 1 19 PHE CB C 6.880 -19.505 -18.830 1.00 . A A . 19 PHE CB 1 1
2 2731 1 1 19 PHE CD1 C 7.349 -21.885 -18.146 1.00 . A A . 19 PHE CD1 1 1
2 2732 1 1 19 PHE CD2 C 5.604 -21.462 -19.775 1.00 . A A . 19 PHE CD2 1 1
2 2733 1 1 19 PHE CE1 C 7.095 -23.259 -18.229 1.00 . A A . 19 PHE CE1 1 1
2 2734 1 1 19 PHE CE2 C 5.348 -22.837 -19.857 1.00 . A A . 19 PHE CE2 1 1
2 2735 1 1 19 PHE CG C 6.604 -20.987 -18.918 1.00 . A A . 19 PHE CG 1 1
2 2736 1 1 19 PHE CZ C 6.094 -23.735 -19.084 1.00 . A A . 19 PHE CZ 1 1
2 2737 1 1 19 PHE H H 6.856 -16.993 -18.338 1.00 . A A . 19 PHE H 1 1
2 2738 1 1 19 PHE HA H 4.907 -19.060 -18.113 1.00 . A A . 19 PHE HA 1 1
2 2739 1 1 19 PHE HB2 H 6.731 -19.053 -19.800 1.00 . A A . 19 PHE HB2 1 1
2 2740 1 1 19 PHE HB3 H 7.901 -19.348 -18.513 1.00 . A A . 19 PHE HB3 1 1
2 2741 1 1 19 PHE HD1 H 8.121 -21.518 -17.485 1.00 . A A . 19 PHE HD1 1 1
2 2742 1 1 19 PHE HD2 H 5.029 -20.770 -20.370 1.00 . A A . 19 PHE HD2 1 1
2 2743 1 1 19 PHE HE1 H 7.669 -23.952 -17.632 1.00 . A A . 19 PHE HE1 1 1
2 2744 1 1 19 PHE HE2 H 4.577 -23.204 -20.517 1.00 . A A . 19 PHE HE2 1 1
2 2745 1 1 19 PHE HZ H 5.897 -24.795 -19.147 1.00 . A A . 19 PHE HZ 1 1
2 2746 1 1 19 PHE N N 6.163 -17.395 -17.774 1.00 . A A . 19 PHE N 1 1
2 2747 1 1 19 PHE O O 5.381 -20.221 -15.917 1.00 . A A . 19 PHE O 1 1
2 2748 1 1 20 LYS C C 6.519 -19.250 -13.482 1.00 . A A . 20 LYS C 1 1
2 2749 1 1 20 LYS CA C 7.592 -19.696 -14.479 1.00 . A A . 20 LYS CA 1 1
2 2750 1 1 20 LYS CB C 8.959 -19.189 -14.015 1.00 . A A . 20 LYS CB 1 1
2 2751 1 1 20 LYS CD C 11.430 -19.432 -14.309 1.00 . A A . 20 LYS CD 1 1
2 2752 1 1 20 LYS CE C 12.495 -19.930 -15.288 1.00 . A A . 20 LYS CE 1 1
2 2753 1 1 20 LYS CG C 10.061 -19.979 -14.723 1.00 . A A . 20 LYS CG 1 1
2 2754 1 1 20 LYS H H 7.926 -18.531 -16.263 1.00 . A A . 20 LYS H 1 1
2 2755 1 1 20 LYS HA H 7.609 -20.773 -14.531 1.00 . A A . 20 LYS HA 1 1
2 2756 1 1 20 LYS HB2 H 9.055 -18.142 -14.255 1.00 . A A . 20 LYS HB2 1 1
2 2757 1 1 20 LYS HB3 H 9.049 -19.324 -12.947 1.00 . A A . 20 LYS HB3 1 1
2 2758 1 1 20 LYS HD2 H 11.404 -18.352 -14.322 1.00 . A A . 20 LYS HD2 1 1
2 2759 1 1 20 LYS HD3 H 11.667 -19.775 -13.313 1.00 . A A . 20 LYS HD3 1 1
2 2760 1 1 20 LYS HE2 H 13.358 -20.272 -14.737 1.00 . A A . 20 LYS HE2 1 1
2 2761 1 1 20 LYS HE3 H 12.094 -20.745 -15.872 1.00 . A A . 20 LYS HE3 1 1
2 2762 1 1 20 LYS HG2 H 9.993 -21.021 -14.448 1.00 . A A . 20 LYS HG2 1 1
2 2763 1 1 20 LYS HG3 H 9.944 -19.881 -15.794 1.00 . A A . 20 LYS HG3 1 1
2 2764 1 1 20 LYS HZ1 H 13.931 -18.753 -16.231 1.00 . A A . 20 LYS HZ1 1 1
2 2765 1 1 20 LYS HZ2 H 12.502 -17.922 -15.841 1.00 . A A . 20 LYS HZ2 1 1
2 2766 1 1 20 LYS HZ3 H 12.529 -19.002 -17.152 1.00 . A A . 20 LYS HZ3 1 1
2 2767 1 1 20 LYS N N 7.290 -19.139 -15.828 1.00 . A A . 20 LYS N 1 1
2 2768 1 1 20 LYS NZ N 12.894 -18.817 -16.197 1.00 . A A . 20 LYS NZ 1 1
2 2769 1 1 20 LYS O O 5.952 -20.053 -12.767 1.00 . A A . 20 LYS O 1 1
2 2770 1 1 21 ALA C C 3.814 -17.902 -12.941 1.00 . A A . 21 ALA C 1 1
2 2771 1 1 21 ALA CA C 5.208 -17.482 -12.466 1.00 . A A . 21 ALA CA 1 1
2 2772 1 1 21 ALA CB C 5.281 -15.956 -12.387 1.00 . A A . 21 ALA CB 1 1
2 2773 1 1 21 ALA H H 6.711 -17.345 -14.005 1.00 . A A . 21 ALA H 1 1
2 2774 1 1 21 ALA HA H 5.395 -17.901 -11.489 1.00 . A A . 21 ALA HA 1 1
2 2775 1 1 21 ALA HB1 H 6.302 -15.653 -12.214 1.00 . A A . 21 ALA HB1 1 1
2 2776 1 1 21 ALA HB2 H 4.659 -15.608 -11.575 1.00 . A A . 21 ALA HB2 1 1
2 2777 1 1 21 ALA HB3 H 4.931 -15.530 -13.316 1.00 . A A . 21 ALA HB3 1 1
2 2778 1 1 21 ALA N N 6.239 -17.977 -13.422 1.00 . A A . 21 ALA N 1 1
2 2779 1 1 21 ALA O O 2.934 -18.170 -12.147 1.00 . A A . 21 ALA O 1 1
2 2780 1 1 22 PHE C C 2.098 -19.871 -14.633 1.00 . A A . 22 PHE C 1 1
2 2781 1 1 22 PHE CA C 2.265 -18.354 -14.748 1.00 . A A . 22 PHE CA 1 1
2 2782 1 1 22 PHE CB C 2.147 -17.938 -16.215 1.00 . A A . 22 PHE CB 1 1
2 2783 1 1 22 PHE CD1 C 0.549 -19.501 -17.379 1.00 . A A . 22 PHE CD1 1 1
2 2784 1 1 22 PHE CD2 C -0.288 -17.379 -16.555 1.00 . A A . 22 PHE CD2 1 1
2 2785 1 1 22 PHE CE1 C -0.729 -19.818 -17.856 1.00 . A A . 22 PHE CE1 1 1
2 2786 1 1 22 PHE CE2 C -1.565 -17.697 -17.033 1.00 . A A . 22 PHE CE2 1 1
2 2787 1 1 22 PHE CG C 0.769 -18.281 -16.728 1.00 . A A . 22 PHE CG 1 1
2 2788 1 1 22 PHE CZ C -1.785 -18.917 -17.684 1.00 . A A . 22 PHE CZ 1 1
2 2789 1 1 22 PHE H H 4.325 -17.733 -14.851 1.00 . A A . 22 PHE H 1 1
2 2790 1 1 22 PHE HA H 1.495 -17.863 -14.172 1.00 . A A . 22 PHE HA 1 1
2 2791 1 1 22 PHE HB2 H 2.307 -16.873 -16.300 1.00 . A A . 22 PHE HB2 1 1
2 2792 1 1 22 PHE HB3 H 2.889 -18.461 -16.798 1.00 . A A . 22 PHE HB3 1 1
2 2793 1 1 22 PHE HD1 H 1.364 -20.197 -17.513 1.00 . A A . 22 PHE HD1 1 1
2 2794 1 1 22 PHE HD2 H -0.117 -16.438 -16.054 1.00 . A A . 22 PHE HD2 1 1
2 2795 1 1 22 PHE HE1 H -0.899 -20.760 -18.359 1.00 . A A . 22 PHE HE1 1 1
2 2796 1 1 22 PHE HE2 H -2.380 -17.001 -16.900 1.00 . A A . 22 PHE HE2 1 1
2 2797 1 1 22 PHE HZ H -2.771 -19.162 -18.052 1.00 . A A . 22 PHE HZ 1 1
2 2798 1 1 22 PHE N N 3.604 -17.957 -14.227 1.00 . A A . 22 PHE N 1 1
2 2799 1 1 22 PHE O O 0.997 -20.380 -14.572 1.00 . A A . 22 PHE O 1 1
2 2800 1 1 23 ILE C C 3.391 -22.514 -13.063 1.00 . A A . 23 ILE C 1 1
2 2801 1 1 23 ILE CA C 3.077 -22.080 -14.497 1.00 . A A . 23 ILE CA 1 1
2 2802 1 1 23 ILE CB C 4.072 -22.733 -15.458 1.00 . A A . 23 ILE CB 1 1
2 2803 1 1 23 ILE CD1 C 2.270 -22.622 -17.187 1.00 . A A . 23 ILE CD1 1 1
2 2804 1 1 23 ILE CG1 C 3.741 -22.320 -16.894 1.00 . A A . 23 ILE CG1 1 1
2 2805 1 1 23 ILE CG2 C 3.981 -24.255 -15.331 1.00 . A A . 23 ILE CG2 1 1
2 2806 1 1 23 ILE H H 4.060 -20.170 -14.656 1.00 . A A . 23 ILE H 1 1
2 2807 1 1 23 ILE HA H 2.074 -22.390 -14.753 1.00 . A A . 23 ILE HA 1 1
2 2808 1 1 23 ILE HB H 5.072 -22.410 -15.212 1.00 . A A . 23 ILE HB 1 1
2 2809 1 1 23 ILE HD11 H 1.644 -22.001 -16.562 1.00 . A A . 23 ILE HD11 1 1
2 2810 1 1 23 ILE HD12 H 2.068 -23.661 -16.978 1.00 . A A . 23 ILE HD12 1 1
2 2811 1 1 23 ILE HD13 H 2.060 -22.415 -18.225 1.00 . A A . 23 ILE HD13 1 1
2 2812 1 1 23 ILE HG12 H 3.921 -21.262 -17.015 1.00 . A A . 23 ILE HG12 1 1
2 2813 1 1 23 ILE HG13 H 4.366 -22.872 -17.580 1.00 . A A . 23 ILE HG13 1 1
2 2814 1 1 23 ILE HG21 H 3.428 -24.510 -14.440 1.00 . A A . 23 ILE HG21 1 1
2 2815 1 1 23 ILE HG22 H 4.976 -24.671 -15.270 1.00 . A A . 23 ILE HG22 1 1
2 2816 1 1 23 ILE HG23 H 3.474 -24.659 -16.196 1.00 . A A . 23 ILE HG23 1 1
2 2817 1 1 23 ILE N N 3.180 -20.598 -14.605 1.00 . A A . 23 ILE N 1 1
2 2818 1 1 23 ILE O O 2.571 -23.107 -12.390 1.00 . A A . 23 ILE O 1 1
2 2819 1 1 24 LEU C C 4.139 -21.788 -10.202 1.00 . A A . 24 LEU C 1 1
2 2820 1 1 24 LEU CA C 4.936 -22.626 -11.202 1.00 . A A . 24 LEU CA 1 1
2 2821 1 1 24 LEU CB C 6.431 -22.398 -10.980 1.00 . A A . 24 LEU CB 1 1
2 2822 1 1 24 LEU CD1 C 7.366 -23.119 -13.160 1.00 . A A . 24 LEU CD1 1 1
2 2823 1 1 24 LEU CD2 C 8.607 -23.621 -11.053 1.00 . A A . 24 LEU CD2 1 1
2 2824 1 1 24 LEU CG C 7.222 -23.492 -11.690 1.00 . A A . 24 LEU CG 1 1
2 2825 1 1 24 LEU H H 5.222 -21.750 -13.149 1.00 . A A . 24 LEU H 1 1
2 2826 1 1 24 LEU HA H 4.709 -23.672 -11.059 1.00 . A A . 24 LEU HA 1 1
2 2827 1 1 24 LEU HB2 H 6.712 -21.434 -11.379 1.00 . A A . 24 LEU HB2 1 1
2 2828 1 1 24 LEU HB3 H 6.650 -22.426 -9.926 1.00 . A A . 24 LEU HB3 1 1
2 2829 1 1 24 LEU HD11 H 6.709 -23.736 -13.753 1.00 . A A . 24 LEU HD11 1 1
2 2830 1 1 24 LEU HD12 H 8.388 -23.272 -13.473 1.00 . A A . 24 LEU HD12 1 1
2 2831 1 1 24 LEU HD13 H 7.099 -22.081 -13.291 1.00 . A A . 24 LEU HD13 1 1
2 2832 1 1 24 LEU HD21 H 8.537 -23.420 -9.994 1.00 . A A . 24 LEU HD21 1 1
2 2833 1 1 24 LEU HD22 H 9.280 -22.911 -11.510 1.00 . A A . 24 LEU HD22 1 1
2 2834 1 1 24 LEU HD23 H 8.981 -24.622 -11.206 1.00 . A A . 24 LEU HD23 1 1
2 2835 1 1 24 LEU HG H 6.696 -24.431 -11.605 1.00 . A A . 24 LEU HG 1 1
2 2836 1 1 24 LEU N N 4.573 -22.226 -12.590 1.00 . A A . 24 LEU N 1 1
2 2837 1 1 24 LEU O O 3.769 -22.252 -9.141 1.00 . A A . 24 LEU O 1 1
2 2838 1 1 25 ASP C C 1.731 -19.369 -10.207 1.00 . A A . 25 ASP C 1 1
2 2839 1 1 25 ASP CA C 3.098 -19.686 -9.597 1.00 . A A . 25 ASP CA 1 1
2 2840 1 1 25 ASP CB C 3.866 -18.384 -9.358 1.00 . A A . 25 ASP CB 1 1
2 2841 1 1 25 ASP CG C 5.262 -18.706 -8.823 1.00 . A A . 25 ASP CG 1 1
2 2842 1 1 25 ASP H H 4.178 -20.197 -11.389 1.00 . A A . 25 ASP H 1 1
2 2843 1 1 25 ASP HA H 2.962 -20.200 -8.657 1.00 . A A . 25 ASP HA 1 1
2 2844 1 1 25 ASP HB2 H 3.953 -17.842 -10.288 1.00 . A A . 25 ASP HB2 1 1
2 2845 1 1 25 ASP HB3 H 3.335 -17.781 -8.637 1.00 . A A . 25 ASP HB3 1 1
2 2846 1 1 25 ASP N N 3.871 -20.553 -10.529 1.00 . A A . 25 ASP N 1 1
2 2847 1 1 25 ASP O O 1.116 -18.371 -9.891 1.00 . A A . 25 ASP O 1 1
2 2848 1 1 25 ASP OD1 O 6.114 -17.835 -8.882 1.00 . A A . 25 ASP OD1 1 1
2 2849 1 1 25 ASP OD2 O 5.457 -19.820 -8.362 1.00 . A A . 25 ASP OD2 1 1
2 2850 1 1 26 GLY C C -1.181 -20.221 -10.682 1.00 . A A . 26 GLY C 1 1
2 2851 1 1 26 GLY CA C -0.077 -19.958 -11.707 1.00 . A A . 26 GLY CA 1 1
2 2852 1 1 26 GLY H H 1.762 -21.012 -11.321 1.00 . A A . 26 GLY H 1 1
2 2853 1 1 26 GLY HA2 H -0.128 -18.932 -12.037 1.00 . A A . 26 GLY HA2 1 1
2 2854 1 1 26 GLY HA3 H -0.206 -20.617 -12.554 1.00 . A A . 26 GLY HA3 1 1
2 2855 1 1 26 GLY N N 1.251 -20.212 -11.079 1.00 . A A . 26 GLY N 1 1
2 2856 1 1 26 GLY O O -2.155 -19.500 -10.605 1.00 . A A . 26 GLY O 1 1
2 2857 1 1 27 ASP C C -2.032 -20.507 -7.763 1.00 . A A . 27 ASP C 1 1
2 2858 1 1 27 ASP CA C -2.077 -21.559 -8.873 1.00 . A A . 27 ASP CA 1 1
2 2859 1 1 27 ASP CB C -1.811 -22.943 -8.277 1.00 . A A . 27 ASP CB 1 1
2 2860 1 1 27 ASP CG C -1.984 -24.007 -9.363 1.00 . A A . 27 ASP CG 1 1
2 2861 1 1 27 ASP H H -0.242 -21.819 -9.970 1.00 . A A . 27 ASP H 1 1
2 2862 1 1 27 ASP HA H -3.051 -21.549 -9.338 1.00 . A A . 27 ASP HA 1 1
2 2863 1 1 27 ASP HB2 H -0.802 -22.982 -7.893 1.00 . A A . 27 ASP HB2 1 1
2 2864 1 1 27 ASP HB3 H -2.509 -23.131 -7.474 1.00 . A A . 27 ASP HB3 1 1
2 2865 1 1 27 ASP N N -1.036 -21.250 -9.893 1.00 . A A . 27 ASP N 1 1
2 2866 1 1 27 ASP O O -3.049 -20.104 -7.234 1.00 . A A . 27 ASP O 1 1
2 2867 1 1 27 ASP OD1 O -2.557 -23.687 -10.392 1.00 . A A . 27 ASP OD1 1 1
2 2868 1 1 27 ASP OD2 O -1.542 -25.124 -9.148 1.00 . A A . 27 ASP OD2 1 1
2 2869 1 1 28 ASN C C -1.086 -17.653 -6.909 1.00 . A A . 28 ASN C 1 1
2 2870 1 1 28 ASN CA C -0.752 -19.031 -6.332 1.00 . A A . 28 ASN CA 1 1
2 2871 1 1 28 ASN CB C 0.674 -19.021 -5.778 1.00 . A A . 28 ASN CB 1 1
2 2872 1 1 28 ASN CG C 0.970 -20.363 -5.108 1.00 . A A . 28 ASN CG 1 1
2 2873 1 1 28 ASN H H -0.052 -20.394 -7.845 1.00 . A A . 28 ASN H 1 1
2 2874 1 1 28 ASN HA H -1.445 -19.266 -5.538 1.00 . A A . 28 ASN HA 1 1
2 2875 1 1 28 ASN HB2 H 1.373 -18.860 -6.586 1.00 . A A . 28 ASN HB2 1 1
2 2876 1 1 28 ASN HB3 H 0.774 -18.226 -5.053 1.00 . A A . 28 ASN HB3 1 1
2 2877 1 1 28 ASN HD21 H 2.938 -20.105 -5.133 1.00 . A A . 28 ASN HD21 1 1
2 2878 1 1 28 ASN HD22 H 2.405 -21.546 -4.411 1.00 . A A . 28 ASN HD22 1 1
2 2879 1 1 28 ASN N N -0.860 -20.057 -7.406 1.00 . A A . 28 ASN N 1 1
2 2880 1 1 28 ASN ND2 N 2.207 -20.706 -4.877 1.00 . A A . 28 ASN ND2 1 1
2 2881 1 1 28 ASN O O -1.865 -16.908 -6.350 1.00 . A A . 28 ASN O 1 1
2 2882 1 1 28 ASN OD1 O 0.064 -21.109 -4.790 1.00 . A A . 28 ASN OD1 1 1
2 2883 1 1 29 LEU C C -2.244 -15.935 -9.096 1.00 . A A . 29 LEU C 1 1
2 2884 1 1 29 LEU CA C -0.786 -15.981 -8.634 1.00 . A A . 29 LEU CA 1 1
2 2885 1 1 29 LEU CB C 0.137 -15.760 -9.834 1.00 . A A . 29 LEU CB 1 1
2 2886 1 1 29 LEU CD1 C 2.539 -15.688 -10.520 1.00 . A A . 29 LEU CD1 1 1
2 2887 1 1 29 LEU CD2 C 1.702 -14.152 -8.736 1.00 . A A . 29 LEU CD2 1 1
2 2888 1 1 29 LEU CG C 1.571 -15.550 -9.343 1.00 . A A . 29 LEU CG 1 1
2 2889 1 1 29 LEU H H 0.125 -17.924 -8.459 1.00 . A A . 29 LEU H 1 1
2 2890 1 1 29 LEU HA H -0.616 -15.204 -7.902 1.00 . A A . 29 LEU HA 1 1
2 2891 1 1 29 LEU HB2 H 0.101 -16.624 -10.480 1.00 . A A . 29 LEU HB2 1 1
2 2892 1 1 29 LEU HB3 H -0.187 -14.888 -10.382 1.00 . A A . 29 LEU HB3 1 1
2 2893 1 1 29 LEU HD11 H 2.155 -16.416 -11.219 1.00 . A A . 29 LEU HD11 1 1
2 2894 1 1 29 LEU HD12 H 3.504 -16.011 -10.155 1.00 . A A . 29 LEU HD12 1 1
2 2895 1 1 29 LEU HD13 H 2.643 -14.732 -11.014 1.00 . A A . 29 LEU HD13 1 1
2 2896 1 1 29 LEU HD21 H 1.327 -13.420 -9.435 1.00 . A A . 29 LEU HD21 1 1
2 2897 1 1 29 LEU HD22 H 2.740 -13.947 -8.523 1.00 . A A . 29 LEU HD22 1 1
2 2898 1 1 29 LEU HD23 H 1.130 -14.102 -7.820 1.00 . A A . 29 LEU HD23 1 1
2 2899 1 1 29 LEU HG H 1.807 -16.291 -8.593 1.00 . A A . 29 LEU HG 1 1
2 2900 1 1 29 LEU N N -0.500 -17.309 -8.023 1.00 . A A . 29 LEU N 1 1
2 2901 1 1 29 LEU O O -2.867 -14.893 -9.110 1.00 . A A . 29 LEU O 1 1
2 2902 1 1 30 PHE C C -5.067 -16.253 -8.967 1.00 . A A . 30 PHE C 1 1
2 2903 1 1 30 PHE CA C -4.210 -17.073 -9.934 1.00 . A A . 30 PHE CA 1 1
2 2904 1 1 30 PHE CB C -4.720 -18.516 -9.968 1.00 . A A . 30 PHE CB 1 1
2 2905 1 1 30 PHE CD1 C -3.868 -18.575 -12.340 1.00 . A A . 30 PHE CD1 1 1
2 2906 1 1 30 PHE CD2 C -5.878 -19.815 -11.792 1.00 . A A . 30 PHE CD2 1 1
2 2907 1 1 30 PHE CE1 C -3.964 -19.006 -13.668 1.00 . A A . 30 PHE CE1 1 1
2 2908 1 1 30 PHE CE2 C -5.974 -20.247 -13.120 1.00 . A A . 30 PHE CE2 1 1
2 2909 1 1 30 PHE CG C -4.825 -18.979 -11.401 1.00 . A A . 30 PHE CG 1 1
2 2910 1 1 30 PHE CZ C -5.017 -19.841 -14.058 1.00 . A A . 30 PHE CZ 1 1
2 2911 1 1 30 PHE H H -2.272 -17.888 -9.455 1.00 . A A . 30 PHE H 1 1
2 2912 1 1 30 PHE HA H -4.273 -16.644 -10.923 1.00 . A A . 30 PHE HA 1 1
2 2913 1 1 30 PHE HB2 H -4.032 -19.153 -9.432 1.00 . A A . 30 PHE HB2 1 1
2 2914 1 1 30 PHE HB3 H -5.693 -18.564 -9.502 1.00 . A A . 30 PHE HB3 1 1
2 2915 1 1 30 PHE HD1 H -3.055 -17.930 -12.038 1.00 . A A . 30 PHE HD1 1 1
2 2916 1 1 30 PHE HD2 H -6.616 -20.128 -11.068 1.00 . A A . 30 PHE HD2 1 1
2 2917 1 1 30 PHE HE1 H -3.226 -18.693 -14.392 1.00 . A A . 30 PHE HE1 1 1
2 2918 1 1 30 PHE HE2 H -6.786 -20.892 -13.421 1.00 . A A . 30 PHE HE2 1 1
2 2919 1 1 30 PHE HZ H -5.091 -20.174 -15.083 1.00 . A A . 30 PHE HZ 1 1
2 2920 1 1 30 PHE N N -2.793 -17.056 -9.474 1.00 . A A . 30 PHE N 1 1
2 2921 1 1 30 PHE O O -5.635 -15.243 -9.329 1.00 . A A . 30 PHE O 1 1
2 2922 1 1 31 PRO C C -5.278 -14.711 -6.231 1.00 . A A . 31 PRO C 1 1
2 2923 1 1 31 PRO CA C -5.939 -16.021 -6.673 1.00 . A A . 31 PRO CA 1 1
2 2924 1 1 31 PRO CB C -5.945 -17.015 -5.512 1.00 . A A . 31 PRO CB 1 1
2 2925 1 1 31 PRO CD C -4.495 -17.920 -7.196 1.00 . A A . 31 PRO CD 1 1
2 2926 1 1 31 PRO CG C -4.716 -17.837 -5.712 1.00 . A A . 31 PRO CG 1 1
2 2927 1 1 31 PRO HA H -6.954 -15.833 -6.983 1.00 . A A . 31 PRO HA 1 1
2 2928 1 1 31 PRO HB2 H -5.917 -16.478 -4.575 1.00 . A A . 31 PRO HB2 1 1
2 2929 1 1 31 PRO HB3 H -6.838 -17.619 -5.557 1.00 . A A . 31 PRO HB3 1 1
2 2930 1 1 31 PRO HD2 H -3.439 -17.921 -7.422 1.00 . A A . 31 PRO HD2 1 1
2 2931 1 1 31 PRO HD3 H -4.951 -18.814 -7.596 1.00 . A A . 31 PRO HD3 1 1
2 2932 1 1 31 PRO HG2 H -3.877 -17.360 -5.227 1.00 . A A . 31 PRO HG2 1 1
2 2933 1 1 31 PRO HG3 H -4.866 -18.822 -5.294 1.00 . A A . 31 PRO HG3 1 1
2 2934 1 1 31 PRO N N -5.154 -16.705 -7.707 1.00 . A A . 31 PRO N 1 1
2 2935 1 1 31 PRO O O -5.938 -13.715 -6.007 1.00 . A A . 31 PRO O 1 1
2 2936 1 1 32 LYS C C -3.479 -12.369 -6.719 1.00 . A A . 32 LYS C 1 1
2 2937 1 1 32 LYS CA C -3.277 -13.464 -5.669 1.00 . A A . 32 LYS CA 1 1
2 2938 1 1 32 LYS CB C -1.782 -13.751 -5.516 1.00 . A A . 32 LYS CB 1 1
2 2939 1 1 32 LYS CD C -2.032 -14.225 -3.076 1.00 . A A . 32 LYS CD 1 1
2 2940 1 1 32 LYS CE C -1.821 -15.270 -1.978 1.00 . A A . 32 LYS CE 1 1
2 2941 1 1 32 LYS CG C -1.573 -14.796 -4.418 1.00 . A A . 32 LYS CG 1 1
2 2942 1 1 32 LYS H H -3.467 -15.520 -6.282 1.00 . A A . 32 LYS H 1 1
2 2943 1 1 32 LYS HA H -3.678 -13.133 -4.723 1.00 . A A . 32 LYS HA 1 1
2 2944 1 1 32 LYS HB2 H -1.390 -14.127 -6.450 1.00 . A A . 32 LYS HB2 1 1
2 2945 1 1 32 LYS HB3 H -1.266 -12.841 -5.250 1.00 . A A . 32 LYS HB3 1 1
2 2946 1 1 32 LYS HD2 H -1.457 -13.339 -2.846 1.00 . A A . 32 LYS HD2 1 1
2 2947 1 1 32 LYS HD3 H -3.079 -13.968 -3.133 1.00 . A A . 32 LYS HD3 1 1
2 2948 1 1 32 LYS HE2 H -2.563 -15.135 -1.206 1.00 . A A . 32 LYS HE2 1 1
2 2949 1 1 32 LYS HE3 H -1.916 -16.259 -2.400 1.00 . A A . 32 LYS HE3 1 1
2 2950 1 1 32 LYS HG2 H -2.148 -15.680 -4.649 1.00 . A A . 32 LYS HG2 1 1
2 2951 1 1 32 LYS HG3 H -0.525 -15.053 -4.361 1.00 . A A . 32 LYS HG3 1 1
2 2952 1 1 32 LYS HZ1 H -0.429 -15.558 -0.457 1.00 . A A . 32 LYS HZ1 1 1
2 2953 1 1 32 LYS HZ2 H -0.240 -14.096 -1.300 1.00 . A A . 32 LYS HZ2 1 1
2 2954 1 1 32 LYS HZ3 H 0.241 -15.560 -2.015 1.00 . A A . 32 LYS HZ3 1 1
2 2955 1 1 32 LYS N N -3.980 -14.706 -6.099 1.00 . A A . 32 LYS N 1 1
2 2956 1 1 32 LYS NZ N -0.460 -15.108 -1.393 1.00 . A A . 32 LYS NZ 1 1
2 2957 1 1 32 LYS O O -3.784 -11.238 -6.398 1.00 . A A . 32 LYS O 1 1
2 2958 1 1 33 VAL C C -4.976 -11.449 -9.295 1.00 . A A . 33 VAL C 1 1
2 2959 1 1 33 VAL CA C -3.483 -11.668 -9.036 1.00 . A A . 33 VAL CA 1 1
2 2960 1 1 33 VAL CB C -2.802 -12.145 -10.322 1.00 . A A . 33 VAL CB 1 1
2 2961 1 1 33 VAL CG1 C -1.402 -12.666 -9.993 1.00 . A A . 33 VAL CG1 1 1
2 2962 1 1 33 VAL CG2 C -3.627 -13.268 -10.953 1.00 . A A . 33 VAL CG2 1 1
2 2963 1 1 33 VAL H H -3.056 -13.610 -8.209 1.00 . A A . 33 VAL H 1 1
2 2964 1 1 33 VAL HA H -3.036 -10.738 -8.717 1.00 . A A . 33 VAL HA 1 1
2 2965 1 1 33 VAL HB H -2.726 -11.320 -11.015 1.00 . A A . 33 VAL HB 1 1
2 2966 1 1 33 VAL HG11 H -0.744 -11.832 -9.796 1.00 . A A . 33 VAL HG11 1 1
2 2967 1 1 33 VAL HG12 H -1.022 -13.232 -10.831 1.00 . A A . 33 VAL HG12 1 1
2 2968 1 1 33 VAL HG13 H -1.449 -13.301 -9.122 1.00 . A A . 33 VAL HG13 1 1
2 2969 1 1 33 VAL HG21 H -4.169 -12.882 -11.804 1.00 . A A . 33 VAL HG21 1 1
2 2970 1 1 33 VAL HG22 H -4.326 -13.655 -10.227 1.00 . A A . 33 VAL HG22 1 1
2 2971 1 1 33 VAL HG23 H -2.968 -14.060 -11.276 1.00 . A A . 33 VAL HG23 1 1
2 2972 1 1 33 VAL N N -3.306 -12.693 -7.970 1.00 . A A . 33 VAL N 1 1
2 2973 1 1 33 VAL O O -5.385 -10.416 -9.788 1.00 . A A . 33 VAL O 1 1
2 2974 1 1 34 ALA C C -8.031 -12.976 -8.093 1.00 . A A . 34 ALA C 1 1
2 2975 1 1 34 ALA CA C -7.257 -12.254 -9.198 1.00 . A A . 34 ALA CA 1 1
2 2976 1 1 34 ALA CB C -7.627 -12.857 -10.555 1.00 . A A . 34 ALA CB 1 1
2 2977 1 1 34 ALA H H -5.445 -13.238 -8.572 1.00 . A A . 34 ALA H 1 1
2 2978 1 1 34 ALA HA H -7.512 -11.205 -9.189 1.00 . A A . 34 ALA HA 1 1
2 2979 1 1 34 ALA HB1 H -6.944 -12.494 -11.308 1.00 . A A . 34 ALA HB1 1 1
2 2980 1 1 34 ALA HB2 H -8.635 -12.567 -10.814 1.00 . A A . 34 ALA HB2 1 1
2 2981 1 1 34 ALA HB3 H -7.565 -13.934 -10.500 1.00 . A A . 34 ALA HB3 1 1
2 2982 1 1 34 ALA N N -5.793 -12.413 -8.968 1.00 . A A . 34 ALA N 1 1
2 2983 1 1 34 ALA O O -8.608 -14.023 -8.310 1.00 . A A . 34 ALA O 1 1
2 2984 1 1 35 PRO C C -10.264 -12.897 -5.896 1.00 . A A . 35 PRO C 1 1
2 2985 1 1 35 PRO CA C -8.743 -12.979 -5.733 1.00 . A A . 35 PRO CA 1 1
2 2986 1 1 35 PRO CB C -8.294 -12.107 -4.561 1.00 . A A . 35 PRO CB 1 1
2 2987 1 1 35 PRO CD C -7.366 -11.133 -6.543 1.00 . A A . 35 PRO CD 1 1
2 2988 1 1 35 PRO CG C -7.916 -10.805 -5.184 1.00 . A A . 35 PRO CG 1 1
2 2989 1 1 35 PRO HA H -8.451 -13.999 -5.546 1.00 . A A . 35 PRO HA 1 1
2 2990 1 1 35 PRO HB2 H -9.109 -11.990 -3.861 1.00 . A A . 35 PRO HB2 1 1
2 2991 1 1 35 PRO HB3 H -7.453 -12.569 -4.065 1.00 . A A . 35 PRO HB3 1 1
2 2992 1 1 35 PRO HD2 H -7.610 -10.352 -7.249 1.00 . A A . 35 PRO HD2 1 1
2 2993 1 1 35 PRO HD3 H -6.294 -11.256 -6.498 1.00 . A A . 35 PRO HD3 1 1
2 2994 1 1 35 PRO HG2 H -8.788 -10.174 -5.267 1.00 . A A . 35 PRO HG2 1 1
2 2995 1 1 35 PRO HG3 H -7.169 -10.315 -4.577 1.00 . A A . 35 PRO HG3 1 1
2 2996 1 1 35 PRO N N -8.041 -12.398 -6.883 1.00 . A A . 35 PRO N 1 1
2 2997 1 1 35 PRO O O -11.006 -13.611 -5.253 1.00 . A A . 35 PRO O 1 1
2 2998 1 1 36 GLN C C -12.707 -13.099 -7.776 1.00 . A A . 36 GLN C 1 1
2 2999 1 1 36 GLN CA C -12.204 -11.908 -6.957 1.00 . A A . 36 GLN CA 1 1
2 3000 1 1 36 GLN CB C -12.509 -10.609 -7.706 1.00 . A A . 36 GLN CB 1 1
2 3001 1 1 36 GLN CD C -12.476 -8.116 -7.566 1.00 . A A . 36 GLN CD 1 1
2 3002 1 1 36 GLN CG C -12.165 -9.412 -6.817 1.00 . A A . 36 GLN CG 1 1
2 3003 1 1 36 GLN H H -10.118 -11.465 -7.266 1.00 . A A . 36 GLN H 1 1
2 3004 1 1 36 GLN HA H -12.700 -11.895 -5.998 1.00 . A A . 36 GLN HA 1 1
2 3005 1 1 36 GLN HB2 H -11.918 -10.568 -8.610 1.00 . A A . 36 GLN HB2 1 1
2 3006 1 1 36 GLN HB3 H -13.558 -10.578 -7.961 1.00 . A A . 36 GLN HB3 1 1
2 3007 1 1 36 GLN HE21 H -12.476 -7.001 -5.923 1.00 . A A . 36 GLN HE21 1 1
2 3008 1 1 36 GLN HE22 H -12.777 -6.162 -7.369 1.00 . A A . 36 GLN HE22 1 1
2 3009 1 1 36 GLN HG2 H -12.753 -9.456 -5.913 1.00 . A A . 36 GLN HG2 1 1
2 3010 1 1 36 GLN HG3 H -11.116 -9.440 -6.565 1.00 . A A . 36 GLN HG3 1 1
2 3011 1 1 36 GLN N N -10.733 -12.032 -6.753 1.00 . A A . 36 GLN N 1 1
2 3012 1 1 36 GLN NE2 N -12.590 -7.001 -6.896 1.00 . A A . 36 GLN NE2 1 1
2 3013 1 1 36 GLN O O -13.890 -13.368 -7.835 1.00 . A A . 36 GLN O 1 1
2 3014 1 1 36 GLN OE1 O -12.617 -8.116 -8.772 1.00 . A A . 36 GLN OE1 1 1
2 3015 1 1 37 ALA C C -12.153 -16.257 -8.377 1.00 . A A . 37 ALA C 1 1
2 3016 1 1 37 ALA CA C -12.246 -14.986 -9.223 1.00 . A A . 37 ALA CA 1 1
2 3017 1 1 37 ALA CB C -11.334 -15.119 -10.445 1.00 . A A . 37 ALA CB 1 1
2 3018 1 1 37 ALA H H -10.867 -13.580 -8.349 1.00 . A A . 37 ALA H 1 1
2 3019 1 1 37 ALA HA H -13.266 -14.844 -9.549 1.00 . A A . 37 ALA HA 1 1
2 3020 1 1 37 ALA HB1 H -11.885 -15.568 -11.258 1.00 . A A . 37 ALA HB1 1 1
2 3021 1 1 37 ALA HB2 H -10.488 -15.743 -10.197 1.00 . A A . 37 ALA HB2 1 1
2 3022 1 1 37 ALA HB3 H -10.986 -14.141 -10.743 1.00 . A A . 37 ALA HB3 1 1
2 3023 1 1 37 ALA N N -11.817 -13.814 -8.409 1.00 . A A . 37 ALA N 1 1
2 3024 1 1 37 ALA O O -13.070 -17.053 -8.332 1.00 . A A . 37 ALA O 1 1
2 3025 1 1 38 ILE C C -10.428 -17.269 -5.463 1.00 . A A . 38 ILE C 1 1
2 3026 1 1 38 ILE CA C -10.901 -17.672 -6.861 1.00 . A A . 38 ILE CA 1 1
2 3027 1 1 38 ILE CB C -9.871 -18.609 -7.497 1.00 . A A . 38 ILE CB 1 1
2 3028 1 1 38 ILE CD1 C -9.239 -19.798 -9.601 1.00 . A A . 38 ILE CD1 1 1
2 3029 1 1 38 ILE CG1 C -10.354 -19.033 -8.886 1.00 . A A . 38 ILE CG1 1 1
2 3030 1 1 38 ILE CG2 C -9.696 -19.848 -6.618 1.00 . A A . 38 ILE CG2 1 1
2 3031 1 1 38 ILE H H -10.324 -15.799 -7.753 1.00 . A A . 38 ILE H 1 1
2 3032 1 1 38 ILE HA H -11.851 -18.180 -6.787 1.00 . A A . 38 ILE HA 1 1
2 3033 1 1 38 ILE HB H -8.925 -18.093 -7.587 1.00 . A A . 38 ILE HB 1 1
2 3034 1 1 38 ILE HD11 H -9.631 -20.725 -9.990 1.00 . A A . 38 ILE HD11 1 1
2 3035 1 1 38 ILE HD12 H -8.442 -20.007 -8.904 1.00 . A A . 38 ILE HD12 1 1
2 3036 1 1 38 ILE HD13 H -8.857 -19.199 -10.416 1.00 . A A . 38 ILE HD13 1 1
2 3037 1 1 38 ILE HG12 H -11.221 -19.669 -8.786 1.00 . A A . 38 ILE HG12 1 1
2 3038 1 1 38 ILE HG13 H -10.615 -18.156 -9.460 1.00 . A A . 38 ILE HG13 1 1
2 3039 1 1 38 ILE HG21 H -10.545 -20.502 -6.745 1.00 . A A . 38 ILE HG21 1 1
2 3040 1 1 38 ILE HG22 H -9.624 -19.549 -5.583 1.00 . A A . 38 ILE HG22 1 1
2 3041 1 1 38 ILE HG23 H -8.794 -20.368 -6.906 1.00 . A A . 38 ILE HG23 1 1
2 3042 1 1 38 ILE N N -11.051 -16.453 -7.704 1.00 . A A . 38 ILE N 1 1
2 3043 1 1 38 ILE O O -9.378 -16.680 -5.298 1.00 . A A . 38 ILE O 1 1
2 3044 1 1 39 SER C C -9.421 -17.824 -2.755 1.00 . A A . 39 SER C 1 1
2 3045 1 1 39 SER CA C -10.788 -17.212 -3.067 1.00 . A A . 39 SER CA 1 1
2 3046 1 1 39 SER CB C -11.824 -17.745 -2.074 1.00 . A A . 39 SER CB 1 1
2 3047 1 1 39 SER H H -12.039 -18.055 -4.606 1.00 . A A . 39 SER H 1 1
2 3048 1 1 39 SER HA H -10.729 -16.137 -2.983 1.00 . A A . 39 SER HA 1 1
2 3049 1 1 39 SER HB2 H -11.931 -18.811 -2.203 1.00 . A A . 39 SER HB2 1 1
2 3050 1 1 39 SER HB3 H -11.497 -17.535 -1.066 1.00 . A A . 39 SER HB3 1 1
2 3051 1 1 39 SER HG H -13.094 -16.824 -3.223 1.00 . A A . 39 SER HG 1 1
2 3052 1 1 39 SER N N -11.195 -17.580 -4.453 1.00 . A A . 39 SER N 1 1
2 3053 1 1 39 SER O O -8.588 -17.212 -2.117 1.00 . A A . 39 SER O 1 1
2 3054 1 1 39 SER OG O -13.073 -17.111 -2.306 1.00 . A A . 39 SER OG 1 1
2 3055 1 1 40 SER C C -7.703 -20.888 -3.849 1.00 . A A . 40 SER C 1 1
2 3056 1 1 40 SER CA C -7.870 -19.675 -2.932 1.00 . A A . 40 SER CA 1 1
2 3057 1 1 40 SER CB C -7.815 -20.129 -1.472 1.00 . A A . 40 SER CB 1 1
2 3058 1 1 40 SER H H -9.869 -19.503 -3.717 1.00 . A A . 40 SER H 1 1
2 3059 1 1 40 SER HA H -7.074 -18.970 -3.121 1.00 . A A . 40 SER HA 1 1
2 3060 1 1 40 SER HB2 H -6.808 -20.433 -1.228 1.00 . A A . 40 SER HB2 1 1
2 3061 1 1 40 SER HB3 H -8.110 -19.311 -0.830 1.00 . A A . 40 SER HB3 1 1
2 3062 1 1 40 SER HG H -9.390 -21.165 -1.948 1.00 . A A . 40 SER HG 1 1
2 3063 1 1 40 SER N N -9.183 -19.027 -3.203 1.00 . A A . 40 SER N 1 1
2 3064 1 1 40 SER O O -8.668 -21.471 -4.304 1.00 . A A . 40 SER O 1 1
2 3065 1 1 40 SER OG O -8.700 -21.222 -1.283 1.00 . A A . 40 SER OG 1 1
2 3066 1 1 41 VAL C C -5.520 -23.539 -4.244 1.00 . A A . 41 VAL C 1 1
2 3067 1 1 41 VAL CA C -6.264 -22.448 -5.016 1.00 . A A . 41 VAL CA 1 1
2 3068 1 1 41 VAL CB C -5.432 -22.021 -6.226 1.00 . A A . 41 VAL CB 1 1
2 3069 1 1 41 VAL CG1 C -5.173 -23.233 -7.121 1.00 . A A . 41 VAL CG1 1 1
2 3070 1 1 41 VAL CG2 C -6.193 -20.956 -7.018 1.00 . A A . 41 VAL CG2 1 1
2 3071 1 1 41 VAL H H -5.722 -20.789 -3.752 1.00 . A A . 41 VAL H 1 1
2 3072 1 1 41 VAL HA H -7.215 -22.830 -5.352 1.00 . A A . 41 VAL HA 1 1
2 3073 1 1 41 VAL HB H -4.492 -21.614 -5.888 1.00 . A A . 41 VAL HB 1 1
2 3074 1 1 41 VAL HG11 H -6.108 -23.584 -7.532 1.00 . A A . 41 VAL HG11 1 1
2 3075 1 1 41 VAL HG12 H -4.717 -24.020 -6.539 1.00 . A A . 41 VAL HG12 1 1
2 3076 1 1 41 VAL HG13 H -4.509 -22.951 -7.926 1.00 . A A . 41 VAL HG13 1 1
2 3077 1 1 41 VAL HG21 H -5.683 -20.766 -7.950 1.00 . A A . 41 VAL HG21 1 1
2 3078 1 1 41 VAL HG22 H -6.240 -20.043 -6.442 1.00 . A A . 41 VAL HG22 1 1
2 3079 1 1 41 VAL HG23 H -7.195 -21.305 -7.220 1.00 . A A . 41 VAL HG23 1 1
2 3080 1 1 41 VAL N N -6.488 -21.273 -4.127 1.00 . A A . 41 VAL N 1 1
2 3081 1 1 41 VAL O O -4.559 -23.277 -3.548 1.00 . A A . 41 VAL O 1 1
2 3082 1 1 42 GLU C C -5.102 -27.063 -4.585 1.00 . A A . 42 GLU C 1 1
2 3083 1 1 42 GLU CA C -5.277 -25.873 -3.639 1.00 . A A . 42 GLU CA 1 1
2 3084 1 1 42 GLU CB C -6.128 -26.292 -2.437 1.00 . A A . 42 GLU CB 1 1
2 3085 1 1 42 GLU CD C -6.499 -28.060 -0.711 1.00 . A A . 42 GLU CD 1 1
2 3086 1 1 42 GLU CG C -5.629 -27.633 -1.895 1.00 . A A . 42 GLU CG 1 1
2 3087 1 1 42 GLU H H -6.734 -24.952 -4.931 1.00 . A A . 42 GLU H 1 1
2 3088 1 1 42 GLU HA H -4.310 -25.540 -3.296 1.00 . A A . 42 GLU HA 1 1
2 3089 1 1 42 GLU HB2 H -6.052 -25.541 -1.664 1.00 . A A . 42 GLU HB2 1 1
2 3090 1 1 42 GLU HB3 H -7.158 -26.388 -2.744 1.00 . A A . 42 GLU HB3 1 1
2 3091 1 1 42 GLU HG2 H -5.689 -28.381 -2.673 1.00 . A A . 42 GLU HG2 1 1
2 3092 1 1 42 GLU HG3 H -4.604 -27.533 -1.571 1.00 . A A . 42 GLU HG3 1 1
2 3093 1 1 42 GLU N N -5.957 -24.763 -4.364 1.00 . A A . 42 GLU N 1 1
2 3094 1 1 42 GLU O O -5.915 -27.301 -5.455 1.00 . A A . 42 GLU O 1 1
2 3095 1 1 42 GLU OE1 O -7.601 -27.549 -0.596 1.00 . A A . 42 GLU OE1 1 1
2 3096 1 1 42 GLU OE2 O -6.049 -28.891 0.060 1.00 . A A . 42 GLU OE2 1 1
2 3097 1 1 43 ASN C C -4.278 -30.260 -4.608 1.00 . A A . 43 ASN C 1 1
2 3098 1 1 43 ASN CA C -3.819 -28.983 -5.316 1.00 . A A . 43 ASN CA 1 1
2 3099 1 1 43 ASN CB C -2.332 -29.091 -5.651 1.00 . A A . 43 ASN CB 1 1
2 3100 1 1 43 ASN CG C -1.875 -27.816 -6.363 1.00 . A A . 43 ASN CG 1 1
2 3101 1 1 43 ASN H H -3.400 -27.602 -3.717 1.00 . A A . 43 ASN H 1 1
2 3102 1 1 43 ASN HA H -4.384 -28.856 -6.227 1.00 . A A . 43 ASN HA 1 1
2 3103 1 1 43 ASN HB2 H -1.767 -29.216 -4.740 1.00 . A A . 43 ASN HB2 1 1
2 3104 1 1 43 ASN HB3 H -2.168 -29.942 -6.295 1.00 . A A . 43 ASN HB3 1 1
2 3105 1 1 43 ASN HD21 H -0.135 -27.736 -5.409 1.00 . A A . 43 ASN HD21 1 1
2 3106 1 1 43 ASN HD22 H -0.396 -26.505 -6.549 1.00 . A A . 43 ASN HD22 1 1
2 3107 1 1 43 ASN N N -4.045 -27.812 -4.424 1.00 . A A . 43 ASN N 1 1
2 3108 1 1 43 ASN ND2 N -0.709 -27.304 -6.076 1.00 . A A . 43 ASN ND2 1 1
2 3109 1 1 43 ASN O O -3.662 -30.712 -3.662 1.00 . A A . 43 ASN O 1 1
2 3110 1 1 43 ASN OD1 O -2.586 -27.281 -7.189 1.00 . A A . 43 ASN OD1 1 1
2 3111 1 1 44 ILE C C -4.810 -33.203 -4.587 1.00 . A A . 44 ILE C 1 1
2 3112 1 1 44 ILE CA C -5.849 -32.093 -4.410 1.00 . A A . 44 ILE CA 1 1
2 3113 1 1 44 ILE CB C -7.167 -32.518 -5.060 1.00 . A A . 44 ILE CB 1 1
2 3114 1 1 44 ILE CD1 C -9.480 -31.779 -5.647 1.00 . A A . 44 ILE CD1 1 1
2 3115 1 1 44 ILE CG1 C -8.197 -31.398 -4.905 1.00 . A A . 44 ILE CG1 1 1
2 3116 1 1 44 ILE CG2 C -7.685 -33.786 -4.379 1.00 . A A . 44 ILE CG2 1 1
2 3117 1 1 44 ILE H H -5.835 -30.466 -5.822 1.00 . A A . 44 ILE H 1 1
2 3118 1 1 44 ILE HA H -6.007 -31.913 -3.357 1.00 . A A . 44 ILE HA 1 1
2 3119 1 1 44 ILE HB H -7.004 -32.713 -6.109 1.00 . A A . 44 ILE HB 1 1
2 3120 1 1 44 ILE HD11 H -10.331 -31.355 -5.135 1.00 . A A . 44 ILE HD11 1 1
2 3121 1 1 44 ILE HD12 H -9.575 -32.855 -5.672 1.00 . A A . 44 ILE HD12 1 1
2 3122 1 1 44 ILE HD13 H -9.439 -31.397 -6.657 1.00 . A A . 44 ILE HD13 1 1
2 3123 1 1 44 ILE HG12 H -8.415 -31.255 -3.859 1.00 . A A . 44 ILE HG12 1 1
2 3124 1 1 44 ILE HG13 H -7.799 -30.483 -5.319 1.00 . A A . 44 ILE HG13 1 1
2 3125 1 1 44 ILE HG21 H -8.679 -33.608 -3.997 1.00 . A A . 44 ILE HG21 1 1
2 3126 1 1 44 ILE HG22 H -7.028 -34.052 -3.566 1.00 . A A . 44 ILE HG22 1 1
2 3127 1 1 44 ILE HG23 H -7.716 -34.593 -5.097 1.00 . A A . 44 ILE HG23 1 1
2 3128 1 1 44 ILE N N -5.354 -30.846 -5.058 1.00 . A A . 44 ILE N 1 1
2 3129 1 1 44 ILE O O -4.410 -33.850 -3.639 1.00 . A A . 44 ILE O 1 1
2 3130 1 1 45 GLU C C -2.364 -34.029 -7.097 1.00 . A A . 45 GLU C 1 1
2 3131 1 1 45 GLU CA C -3.359 -34.498 -6.032 1.00 . A A . 45 GLU CA 1 1
2 3132 1 1 45 GLU CB C -4.060 -35.769 -6.514 1.00 . A A . 45 GLU CB 1 1
2 3133 1 1 45 GLU CD C -5.750 -37.513 -5.929 1.00 . A A . 45 GLU CD 1 1
2 3134 1 1 45 GLU CG C -5.078 -36.220 -5.465 1.00 . A A . 45 GLU CG 1 1
2 3135 1 1 45 GLU H H -4.706 -32.897 -6.546 1.00 . A A . 45 GLU H 1 1
2 3136 1 1 45 GLU HA H -2.831 -34.704 -5.113 1.00 . A A . 45 GLU HA 1 1
2 3137 1 1 45 GLU HB2 H -4.568 -35.568 -7.447 1.00 . A A . 45 GLU HB2 1 1
2 3138 1 1 45 GLU HB3 H -3.328 -36.549 -6.664 1.00 . A A . 45 GLU HB3 1 1
2 3139 1 1 45 GLU HG2 H -4.573 -36.393 -4.526 1.00 . A A . 45 GLU HG2 1 1
2 3140 1 1 45 GLU HG3 H -5.825 -35.452 -5.336 1.00 . A A . 45 GLU HG3 1 1
2 3141 1 1 45 GLU N N -4.371 -33.430 -5.795 1.00 . A A . 45 GLU N 1 1
2 3142 1 1 45 GLU O O -2.588 -33.050 -7.781 1.00 . A A . 45 GLU O 1 1
2 3143 1 1 45 GLU OE1 O -6.452 -38.113 -5.132 1.00 . A A . 45 GLU OE1 1 1
2 3144 1 1 45 GLU OE2 O -5.552 -37.884 -7.075 1.00 . A A . 45 GLU OE2 1 1
2 3145 1 1 46 GLY C C 0.609 -33.189 -7.705 1.00 . A A . 46 GLY C 1 1
2 3146 1 1 46 GLY CA C -0.260 -34.316 -8.264 1.00 . A A . 46 GLY CA 1 1
2 3147 1 1 46 GLY H H -1.106 -35.508 -6.682 1.00 . A A . 46 GLY H 1 1
2 3148 1 1 46 GLY HA2 H 0.362 -35.162 -8.511 1.00 . A A . 46 GLY HA2 1 1
2 3149 1 1 46 GLY HA3 H -0.769 -33.971 -9.153 1.00 . A A . 46 GLY HA3 1 1
2 3150 1 1 46 GLY N N -1.267 -34.721 -7.243 1.00 . A A . 46 GLY N 1 1
2 3151 1 1 46 GLY O O 0.501 -32.821 -6.551 1.00 . A A . 46 GLY O 1 1
2 3152 1 1 47 ASN C C 2.745 -30.641 -9.205 1.00 . A A . 47 ASN C 1 1
2 3153 1 1 47 ASN CA C 2.350 -31.533 -8.027 1.00 . A A . 47 ASN CA 1 1
2 3154 1 1 47 ASN CB C 3.608 -32.125 -7.391 1.00 . A A . 47 ASN CB 1 1
2 3155 1 1 47 ASN CG C 4.286 -31.067 -6.519 1.00 . A A . 47 ASN CG 1 1
2 3156 1 1 47 ASN H H 1.544 -32.947 -9.440 1.00 . A A . 47 ASN H 1 1
2 3157 1 1 47 ASN HA H 1.818 -30.947 -7.294 1.00 . A A . 47 ASN HA 1 1
2 3158 1 1 47 ASN HB2 H 3.338 -32.975 -6.781 1.00 . A A . 47 ASN HB2 1 1
2 3159 1 1 47 ASN HB3 H 4.288 -32.441 -8.167 1.00 . A A . 47 ASN HB3 1 1
2 3160 1 1 47 ASN HD21 H 5.796 -32.250 -6.008 1.00 . A A . 47 ASN HD21 1 1
2 3161 1 1 47 ASN HD22 H 5.872 -30.670 -5.393 1.00 . A A . 47 ASN HD22 1 1
2 3162 1 1 47 ASN N N 1.473 -32.636 -8.512 1.00 . A A . 47 ASN N 1 1
2 3163 1 1 47 ASN ND2 N 5.401 -31.358 -5.907 1.00 . A A . 47 ASN ND2 1 1
2 3164 1 1 47 ASN O O 3.866 -30.182 -9.299 1.00 . A A . 47 ASN O 1 1
2 3165 1 1 47 ASN OD1 O 3.795 -29.962 -6.393 1.00 . A A . 47 ASN OD1 1 1
2 3166 1 1 48 GLY C C 2.468 -30.411 -12.488 1.00 . A A . 48 GLY C 1 1
2 3167 1 1 48 GLY CA C 2.158 -29.530 -11.276 1.00 . A A . 48 GLY CA 1 1
2 3168 1 1 48 GLY H H 0.936 -30.773 -10.011 1.00 . A A . 48 GLY H 1 1
2 3169 1 1 48 GLY HA2 H 1.315 -28.893 -11.500 1.00 . A A . 48 GLY HA2 1 1
2 3170 1 1 48 GLY HA3 H 3.020 -28.920 -11.047 1.00 . A A . 48 GLY HA3 1 1
2 3171 1 1 48 GLY N N 1.834 -30.392 -10.105 1.00 . A A . 48 GLY N 1 1
2 3172 1 1 48 GLY O O 2.908 -29.936 -13.516 1.00 . A A . 48 GLY O 1 1
2 3173 1 1 49 GLY C C 1.206 -33.081 -14.129 1.00 . A A . 49 GLY C 1 1
2 3174 1 1 49 GLY CA C 2.526 -32.601 -13.522 1.00 . A A . 49 GLY CA 1 1
2 3175 1 1 49 GLY H H 1.888 -32.056 -11.538 1.00 . A A . 49 GLY H 1 1
2 3176 1 1 49 GLY HA2 H 3.094 -32.069 -14.271 1.00 . A A . 49 GLY HA2 1 1
2 3177 1 1 49 GLY HA3 H 3.094 -33.451 -13.175 1.00 . A A . 49 GLY HA3 1 1
2 3178 1 1 49 GLY N N 2.243 -31.692 -12.376 1.00 . A A . 49 GLY N 1 1
2 3179 1 1 49 GLY O O 0.142 -32.625 -13.762 1.00 . A A . 49 GLY O 1 1
2 3180 1 1 50 PRO C C -0.731 -35.448 -14.807 1.00 . A A . 50 PRO C 1 1
2 3181 1 1 50 PRO CA C 0.099 -34.574 -15.751 1.00 . A A . 50 PRO CA 1 1
2 3182 1 1 50 PRO CB C 0.688 -35.429 -16.872 1.00 . A A . 50 PRO CB 1 1
2 3183 1 1 50 PRO CD C 2.534 -34.623 -15.579 1.00 . A A . 50 PRO CD 1 1
2 3184 1 1 50 PRO CG C 2.053 -35.790 -16.392 1.00 . A A . 50 PRO CG 1 1
2 3185 1 1 50 PRO HA H -0.522 -33.806 -16.181 1.00 . A A . 50 PRO HA 1 1
2 3186 1 1 50 PRO HB2 H 0.074 -36.304 -17.022 1.00 . A A . 50 PRO HB2 1 1
2 3187 1 1 50 PRO HB3 H 0.728 -34.852 -17.785 1.00 . A A . 50 PRO HB3 1 1
2 3188 1 1 50 PRO HD2 H 3.162 -34.960 -14.766 1.00 . A A . 50 PRO HD2 1 1
2 3189 1 1 50 PRO HD3 H 3.087 -33.932 -16.199 1.00 . A A . 50 PRO HD3 1 1
2 3190 1 1 50 PRO HG2 H 2.001 -36.683 -15.785 1.00 . A A . 50 PRO HG2 1 1
2 3191 1 1 50 PRO HG3 H 2.704 -35.962 -17.236 1.00 . A A . 50 PRO HG3 1 1
2 3192 1 1 50 PRO N N 1.285 -34.022 -15.081 1.00 . A A . 50 PRO N 1 1
2 3193 1 1 50 PRO O O -0.202 -36.183 -13.997 1.00 . A A . 50 PRO O 1 1
2 3194 1 1 51 GLY C C -3.012 -35.529 -12.647 1.00 . A A . 51 GLY C 1 1
2 3195 1 1 51 GLY CA C -2.893 -36.204 -14.016 1.00 . A A . 51 GLY CA 1 1
2 3196 1 1 51 GLY H H -2.440 -34.778 -15.566 1.00 . A A . 51 GLY H 1 1
2 3197 1 1 51 GLY HA2 H -3.875 -36.302 -14.455 1.00 . A A . 51 GLY HA2 1 1
2 3198 1 1 51 GLY HA3 H -2.452 -37.182 -13.897 1.00 . A A . 51 GLY HA3 1 1
2 3199 1 1 51 GLY N N -2.031 -35.376 -14.907 1.00 . A A . 51 GLY N 1 1
2 3200 1 1 51 GLY O O -3.471 -36.121 -11.691 1.00 . A A . 51 GLY O 1 1
2 3201 1 1 52 THR C C -4.059 -32.905 -11.122 1.00 . A A . 52 THR C 1 1
2 3202 1 1 52 THR CA C -2.692 -33.584 -11.239 1.00 . A A . 52 THR CA 1 1
2 3203 1 1 52 THR CB C -1.588 -32.528 -11.155 1.00 . A A . 52 THR CB 1 1
2 3204 1 1 52 THR CG2 C -1.752 -31.716 -9.869 1.00 . A A . 52 THR CG2 1 1
2 3205 1 1 52 THR H H -2.235 -33.834 -13.330 1.00 . A A . 52 THR H 1 1
2 3206 1 1 52 THR HA H -2.574 -34.294 -10.434 1.00 . A A . 52 THR HA 1 1
2 3207 1 1 52 THR HB H -1.656 -31.866 -12.004 1.00 . A A . 52 THR HB 1 1
2 3208 1 1 52 THR HG1 H -0.248 -33.685 -11.960 1.00 . A A . 52 THR HG1 1 1
2 3209 1 1 52 THR HG21 H -1.048 -32.067 -9.130 1.00 . A A . 52 THR HG21 1 1
2 3210 1 1 52 THR HG22 H -2.758 -31.836 -9.493 1.00 . A A . 52 THR HG22 1 1
2 3211 1 1 52 THR HG23 H -1.568 -30.673 -10.075 1.00 . A A . 52 THR HG23 1 1
2 3212 1 1 52 THR N N -2.602 -34.294 -12.546 1.00 . A A . 52 THR N 1 1
2 3213 1 1 52 THR O O -4.553 -32.318 -12.065 1.00 . A A . 52 THR O 1 1
2 3214 1 1 52 THR OG1 O -0.321 -33.170 -11.153 1.00 . A A . 52 THR OG1 1 1
2 3215 1 1 53 ILE C C -5.869 -31.105 -8.905 1.00 . A A . 53 ILE C 1 1
2 3216 1 1 53 ILE CA C -6.007 -32.339 -9.799 1.00 . A A . 53 ILE CA 1 1
2 3217 1 1 53 ILE CB C -6.970 -33.336 -9.149 1.00 . A A . 53 ILE CB 1 1
2 3218 1 1 53 ILE CD1 C -7.990 -35.609 -9.342 1.00 . A A . 53 ILE CD1 1 1
2 3219 1 1 53 ILE CG1 C -7.054 -34.599 -10.010 1.00 . A A . 53 ILE CG1 1 1
2 3220 1 1 53 ILE CG2 C -8.358 -32.705 -9.033 1.00 . A A . 53 ILE CG2 1 1
2 3221 1 1 53 ILE H H -4.257 -33.459 -9.226 1.00 . A A . 53 ILE H 1 1
2 3222 1 1 53 ILE HA H -6.393 -32.044 -10.764 1.00 . A A . 53 ILE HA 1 1
2 3223 1 1 53 ILE HB H -6.609 -33.595 -8.165 1.00 . A A . 53 ILE HB 1 1
2 3224 1 1 53 ILE HD11 H -7.407 -36.413 -8.917 1.00 . A A . 53 ILE HD11 1 1
2 3225 1 1 53 ILE HD12 H -8.673 -36.008 -10.078 1.00 . A A . 53 ILE HD12 1 1
2 3226 1 1 53 ILE HD13 H -8.550 -35.118 -8.560 1.00 . A A . 53 ILE HD13 1 1
2 3227 1 1 53 ILE HG12 H -7.437 -34.344 -10.986 1.00 . A A . 53 ILE HG12 1 1
2 3228 1 1 53 ILE HG13 H -6.070 -35.032 -10.110 1.00 . A A . 53 ILE HG13 1 1
2 3229 1 1 53 ILE HG21 H -8.954 -32.985 -9.890 1.00 . A A . 53 ILE HG21 1 1
2 3230 1 1 53 ILE HG22 H -8.263 -31.629 -8.999 1.00 . A A . 53 ILE HG22 1 1
2 3231 1 1 53 ILE HG23 H -8.838 -33.053 -8.131 1.00 . A A . 53 ILE HG23 1 1
2 3232 1 1 53 ILE N N -4.673 -32.980 -9.973 1.00 . A A . 53 ILE N 1 1
2 3233 1 1 53 ILE O O -5.251 -31.149 -7.861 1.00 . A A . 53 ILE O 1 1
2 3234 1 1 54 LYS C C -7.743 -28.326 -8.055 1.00 . A A . 54 LYS C 1 1
2 3235 1 1 54 LYS CA C -6.342 -28.767 -8.483 1.00 . A A . 54 LYS CA 1 1
2 3236 1 1 54 LYS CB C -5.687 -27.655 -9.306 1.00 . A A . 54 LYS CB 1 1
2 3237 1 1 54 LYS CD C -4.439 -25.496 -9.164 1.00 . A A . 54 LYS CD 1 1
2 3238 1 1 54 LYS CE C -5.330 -24.789 -10.188 1.00 . A A . 54 LYS CE 1 1
2 3239 1 1 54 LYS CG C -5.270 -26.512 -8.379 1.00 . A A . 54 LYS CG 1 1
2 3240 1 1 54 LYS H H -6.935 -29.989 -10.154 1.00 . A A . 54 LYS H 1 1
2 3241 1 1 54 LYS HA H -5.744 -28.966 -7.607 1.00 . A A . 54 LYS HA 1 1
2 3242 1 1 54 LYS HB2 H -4.816 -28.046 -9.811 1.00 . A A . 54 LYS HB2 1 1
2 3243 1 1 54 LYS HB3 H -6.392 -27.287 -10.037 1.00 . A A . 54 LYS HB3 1 1
2 3244 1 1 54 LYS HD2 H -4.025 -24.766 -8.483 1.00 . A A . 54 LYS HD2 1 1
2 3245 1 1 54 LYS HD3 H -3.636 -26.006 -9.677 1.00 . A A . 54 LYS HD3 1 1
2 3246 1 1 54 LYS HE2 H -6.367 -24.932 -9.921 1.00 . A A . 54 LYS HE2 1 1
2 3247 1 1 54 LYS HE3 H -5.102 -23.734 -10.197 1.00 . A A . 54 LYS HE3 1 1
2 3248 1 1 54 LYS HG2 H -6.152 -26.028 -7.984 1.00 . A A . 54 LYS HG2 1 1
2 3249 1 1 54 LYS HG3 H -4.681 -26.907 -7.564 1.00 . A A . 54 LYS HG3 1 1
2 3250 1 1 54 LYS HZ1 H -5.697 -26.188 -11.687 1.00 . A A . 54 LYS HZ1 1 1
2 3251 1 1 54 LYS HZ2 H -4.086 -25.653 -11.617 1.00 . A A . 54 LYS HZ2 1 1
2 3252 1 1 54 LYS HZ3 H -5.292 -24.647 -12.265 1.00 . A A . 54 LYS HZ3 1 1
2 3253 1 1 54 LYS N N -6.440 -30.003 -9.308 1.00 . A A . 54 LYS N 1 1
2 3254 1 1 54 LYS NZ N -5.083 -25.363 -11.541 1.00 . A A . 54 LYS NZ 1 1
2 3255 1 1 54 LYS O O -8.634 -28.182 -8.868 1.00 . A A . 54 LYS O 1 1
2 3256 1 1 55 LYS C C -9.355 -26.148 -6.304 1.00 . A A . 55 LYS C 1 1
2 3257 1 1 55 LYS CA C -9.287 -27.677 -6.305 1.00 . A A . 55 LYS CA 1 1
2 3258 1 1 55 LYS CB C -9.515 -28.199 -4.885 1.00 . A A . 55 LYS CB 1 1
2 3259 1 1 55 LYS CD C -11.174 -28.410 -3.031 1.00 . A A . 55 LYS CD 1 1
2 3260 1 1 55 LYS CE C -10.347 -27.600 -2.028 1.00 . A A . 55 LYS CE 1 1
2 3261 1 1 55 LYS CG C -10.940 -27.866 -4.441 1.00 . A A . 55 LYS CG 1 1
2 3262 1 1 55 LYS H H -7.212 -28.230 -6.144 1.00 . A A . 55 LYS H 1 1
2 3263 1 1 55 LYS HA H -10.049 -28.071 -6.961 1.00 . A A . 55 LYS HA 1 1
2 3264 1 1 55 LYS HB2 H -9.373 -29.269 -4.869 1.00 . A A . 55 LYS HB2 1 1
2 3265 1 1 55 LYS HB3 H -8.809 -27.733 -4.213 1.00 . A A . 55 LYS HB3 1 1
2 3266 1 1 55 LYS HD2 H -12.221 -28.328 -2.782 1.00 . A A . 55 LYS HD2 1 1
2 3267 1 1 55 LYS HD3 H -10.874 -29.446 -2.989 1.00 . A A . 55 LYS HD3 1 1
2 3268 1 1 55 LYS HE2 H -9.317 -27.922 -2.069 1.00 . A A . 55 LYS HE2 1 1
2 3269 1 1 55 LYS HE3 H -10.408 -26.551 -2.276 1.00 . A A . 55 LYS HE3 1 1
2 3270 1 1 55 LYS HG2 H -11.076 -26.795 -4.441 1.00 . A A . 55 LYS HG2 1 1
2 3271 1 1 55 LYS HG3 H -11.645 -28.319 -5.122 1.00 . A A . 55 LYS HG3 1 1
2 3272 1 1 55 LYS HZ1 H -10.244 -27.379 0.040 1.00 . A A . 55 LYS HZ1 1 1
2 3273 1 1 55 LYS HZ2 H -10.951 -28.838 -0.466 1.00 . A A . 55 LYS HZ2 1 1
2 3274 1 1 55 LYS HZ3 H -11.824 -27.386 -0.576 1.00 . A A . 55 LYS HZ3 1 1
2 3275 1 1 55 LYS N N -7.944 -28.110 -6.784 1.00 . A A . 55 LYS N 1 1
2 3276 1 1 55 LYS NZ N -10.882 -27.817 -0.655 1.00 . A A . 55 LYS NZ 1 1
2 3277 1 1 55 LYS O O -8.501 -25.478 -5.760 1.00 . A A . 55 LYS O 1 1
2 3278 1 1 56 ILE C C -11.659 -23.664 -6.070 1.00 . A A . 56 ILE C 1 1
2 3279 1 1 56 ILE CA C -10.485 -24.104 -6.948 1.00 . A A . 56 ILE CA 1 1
2 3280 1 1 56 ILE CB C -10.724 -23.646 -8.387 1.00 . A A . 56 ILE CB 1 1
2 3281 1 1 56 ILE CD1 C -9.890 -23.828 -10.736 1.00 . A A . 56 ILE CD1 1 1
2 3282 1 1 56 ILE CG1 C -9.553 -24.091 -9.266 1.00 . A A . 56 ILE CG1 1 1
2 3283 1 1 56 ILE CG2 C -10.839 -22.121 -8.425 1.00 . A A . 56 ILE CG2 1 1
2 3284 1 1 56 ILE H H -11.045 -26.146 -7.347 1.00 . A A . 56 ILE H 1 1
2 3285 1 1 56 ILE HA H -9.573 -23.661 -6.576 1.00 . A A . 56 ILE HA 1 1
2 3286 1 1 56 ILE HB H -11.639 -24.086 -8.758 1.00 . A A . 56 ILE HB 1 1
2 3287 1 1 56 ILE HD11 H -10.931 -23.557 -10.823 1.00 . A A . 56 ILE HD11 1 1
2 3288 1 1 56 ILE HD12 H -9.700 -24.720 -11.314 1.00 . A A . 56 ILE HD12 1 1
2 3289 1 1 56 ILE HD13 H -9.274 -23.021 -11.106 1.00 . A A . 56 ILE HD13 1 1
2 3290 1 1 56 ILE HG12 H -8.668 -23.536 -8.995 1.00 . A A . 56 ILE HG12 1 1
2 3291 1 1 56 ILE HG13 H -9.376 -25.147 -9.121 1.00 . A A . 56 ILE HG13 1 1
2 3292 1 1 56 ILE HG21 H -9.879 -21.683 -8.201 1.00 . A A . 56 ILE HG21 1 1
2 3293 1 1 56 ILE HG22 H -11.563 -21.797 -7.693 1.00 . A A . 56 ILE HG22 1 1
2 3294 1 1 56 ILE HG23 H -11.158 -21.809 -9.409 1.00 . A A . 56 ILE HG23 1 1
2 3295 1 1 56 ILE N N -10.367 -25.589 -6.912 1.00 . A A . 56 ILE N 1 1
2 3296 1 1 56 ILE O O -12.723 -24.249 -6.100 1.00 . A A . 56 ILE O 1 1
2 3297 1 1 57 SER C C -13.090 -20.809 -4.922 1.00 . A A . 57 SER C 1 1
2 3298 1 1 57 SER CA C -12.578 -22.157 -4.410 1.00 . A A . 57 SER CA 1 1
2 3299 1 1 57 SER CB C -12.057 -21.994 -2.980 1.00 . A A . 57 SER CB 1 1
2 3300 1 1 57 SER H H -10.607 -22.177 -5.280 1.00 . A A . 57 SER H 1 1
2 3301 1 1 57 SER HA H -13.383 -22.876 -4.421 1.00 . A A . 57 SER HA 1 1
2 3302 1 1 57 SER HB2 H -11.598 -22.917 -2.657 1.00 . A A . 57 SER HB2 1 1
2 3303 1 1 57 SER HB3 H -11.326 -21.199 -2.951 1.00 . A A . 57 SER HB3 1 1
2 3304 1 1 57 SER HG H -12.822 -21.040 -1.469 1.00 . A A . 57 SER HG 1 1
2 3305 1 1 57 SER N N -11.474 -22.635 -5.289 1.00 . A A . 57 SER N 1 1
2 3306 1 1 57 SER O O -12.378 -20.070 -5.573 1.00 . A A . 57 SER O 1 1
2 3307 1 1 57 SER OG O -13.138 -21.675 -2.117 1.00 . A A . 57 SER OG 1 1
2 3308 1 1 58 PHE C C -15.314 -18.350 -3.894 1.00 . A A . 58 PHE C 1 1
2 3309 1 1 58 PHE CA C -14.877 -19.183 -5.101 1.00 . A A . 58 PHE CA 1 1
2 3310 1 1 58 PHE CB C -16.083 -19.442 -6.006 1.00 . A A . 58 PHE CB 1 1
2 3311 1 1 58 PHE CD1 C -15.326 -21.241 -7.602 1.00 . A A . 58 PHE CD1 1 1
2 3312 1 1 58 PHE CD2 C -15.443 -18.952 -8.394 1.00 . A A . 58 PHE CD2 1 1
2 3313 1 1 58 PHE CE1 C -14.884 -21.656 -8.863 1.00 . A A . 58 PHE CE1 1 1
2 3314 1 1 58 PHE CE2 C -15.000 -19.367 -9.656 1.00 . A A . 58 PHE CE2 1 1
2 3315 1 1 58 PHE CG C -15.606 -19.889 -7.367 1.00 . A A . 58 PHE CG 1 1
2 3316 1 1 58 PHE CZ C -14.721 -20.719 -9.891 1.00 . A A . 58 PHE CZ 1 1
2 3317 1 1 58 PHE H H -14.877 -21.093 -4.105 1.00 . A A . 58 PHE H 1 1
2 3318 1 1 58 PHE HA H -14.120 -18.645 -5.654 1.00 . A A . 58 PHE HA 1 1
2 3319 1 1 58 PHE HB2 H -16.701 -20.212 -5.570 1.00 . A A . 58 PHE HB2 1 1
2 3320 1 1 58 PHE HB3 H -16.658 -18.533 -6.107 1.00 . A A . 58 PHE HB3 1 1
2 3321 1 1 58 PHE HD1 H -15.452 -21.963 -6.809 1.00 . A A . 58 PHE HD1 1 1
2 3322 1 1 58 PHE HD2 H -15.658 -17.909 -8.214 1.00 . A A . 58 PHE HD2 1 1
2 3323 1 1 58 PHE HE1 H -14.669 -22.699 -9.044 1.00 . A A . 58 PHE HE1 1 1
2 3324 1 1 58 PHE HE2 H -14.874 -18.645 -10.449 1.00 . A A . 58 PHE HE2 1 1
2 3325 1 1 58 PHE HZ H -14.379 -21.039 -10.864 1.00 . A A . 58 PHE HZ 1 1
2 3326 1 1 58 PHE N N -14.319 -20.483 -4.632 1.00 . A A . 58 PHE N 1 1
2 3327 1 1 58 PHE O O -15.781 -18.875 -2.904 1.00 . A A . 58 PHE O 1 1
2 3328 1 1 59 PRO C C -17.052 -16.008 -2.741 1.00 . A A . 59 PRO C 1 1
2 3329 1 1 59 PRO CA C -15.531 -16.103 -2.903 1.00 . A A . 59 PRO CA 1 1
2 3330 1 1 59 PRO CB C -14.972 -14.758 -3.367 1.00 . A A . 59 PRO CB 1 1
2 3331 1 1 59 PRO CD C -14.597 -16.314 -5.150 1.00 . A A . 59 PRO CD 1 1
2 3332 1 1 59 PRO CG C -14.899 -14.872 -4.852 1.00 . A A . 59 PRO CG 1 1
2 3333 1 1 59 PRO HA H -15.079 -16.370 -1.963 1.00 . A A . 59 PRO HA 1 1
2 3334 1 1 59 PRO HB2 H -15.637 -13.964 -3.060 1.00 . A A . 59 PRO HB2 1 1
2 3335 1 1 59 PRO HB3 H -13.996 -14.602 -2.931 1.00 . A A . 59 PRO HB3 1 1
2 3336 1 1 59 PRO HD2 H -15.078 -16.619 -6.067 1.00 . A A . 59 PRO HD2 1 1
2 3337 1 1 59 PRO HD3 H -13.531 -16.467 -5.233 1.00 . A A . 59 PRO HD3 1 1
2 3338 1 1 59 PRO HG2 H -15.844 -14.582 -5.286 1.00 . A A . 59 PRO HG2 1 1
2 3339 1 1 59 PRO HG3 H -14.115 -14.232 -5.228 1.00 . A A . 59 PRO HG3 1 1
2 3340 1 1 59 PRO N N -15.155 -17.022 -3.985 1.00 . A A . 59 PRO N 1 1
2 3341 1 1 59 PRO O O -17.800 -16.225 -3.674 1.00 . A A . 59 PRO O 1 1
2 3342 1 1 60 GLU C C -19.587 -14.635 -2.381 1.00 . A A . 60 GLU C 1 1
2 3343 1 1 60 GLU CA C -18.984 -15.583 -1.343 1.00 . A A . 60 GLU CA 1 1
2 3344 1 1 60 GLU CB C -19.252 -15.038 0.062 1.00 . A A . 60 GLU CB 1 1
2 3345 1 1 60 GLU CD C -19.008 -15.495 2.506 1.00 . A A . 60 GLU CD 1 1
2 3346 1 1 60 GLU CG C -18.675 -16.001 1.101 1.00 . A A . 60 GLU CG 1 1
2 3347 1 1 60 GLU H H -16.894 -15.520 -0.823 1.00 . A A . 60 GLU H 1 1
2 3348 1 1 60 GLU HA H -19.436 -16.560 -1.442 1.00 . A A . 60 GLU HA 1 1
2 3349 1 1 60 GLU HB2 H -18.783 -14.070 0.167 1.00 . A A . 60 GLU HB2 1 1
2 3350 1 1 60 GLU HB3 H -20.316 -14.940 0.213 1.00 . A A . 60 GLU HB3 1 1
2 3351 1 1 60 GLU HG2 H -19.105 -16.982 0.961 1.00 . A A . 60 GLU HG2 1 1
2 3352 1 1 60 GLU HG3 H -17.603 -16.057 0.984 1.00 . A A . 60 GLU HG3 1 1
2 3353 1 1 60 GLU N N -17.514 -15.689 -1.563 1.00 . A A . 60 GLU N 1 1
2 3354 1 1 60 GLU O O -19.008 -13.622 -2.722 1.00 . A A . 60 GLU O 1 1
2 3355 1 1 60 GLU OE1 O -18.770 -16.228 3.451 1.00 . A A . 60 GLU OE1 1 1
2 3356 1 1 60 GLU OE2 O -19.496 -14.381 2.613 1.00 . A A . 60 GLU OE2 1 1
2 3357 1 1 61 GLY C C -21.131 -14.635 -5.303 1.00 . A A . 61 GLY C 1 1
2 3358 1 1 61 GLY CA C -21.384 -14.070 -3.904 1.00 . A A . 61 GLY CA 1 1
2 3359 1 1 61 GLY H H -21.198 -15.774 -2.601 1.00 . A A . 61 GLY H 1 1
2 3360 1 1 61 GLY HA2 H -22.448 -14.021 -3.722 1.00 . A A . 61 GLY HA2 1 1
2 3361 1 1 61 GLY HA3 H -20.962 -13.078 -3.835 1.00 . A A . 61 GLY HA3 1 1
2 3362 1 1 61 GLY N N -20.747 -14.954 -2.888 1.00 . A A . 61 GLY N 1 1
2 3363 1 1 61 GLY O O -21.384 -13.989 -6.301 1.00 . A A . 61 GLY O 1 1
2 3364 1 1 62 PHE C C -21.382 -17.557 -6.987 1.00 . A A . 62 PHE C 1 1
2 3365 1 1 62 PHE CA C -20.365 -16.446 -6.718 1.00 . A A . 62 PHE CA 1 1
2 3366 1 1 62 PHE CB C -18.952 -17.033 -6.735 1.00 . A A . 62 PHE CB 1 1
2 3367 1 1 62 PHE CD1 C -17.439 -16.371 -8.639 1.00 . A A . 62 PHE CD1 1 1
2 3368 1 1 62 PHE CD2 C -17.705 -14.843 -6.774 1.00 . A A . 62 PHE CD2 1 1
2 3369 1 1 62 PHE CE1 C -16.564 -15.467 -9.254 1.00 . A A . 62 PHE CE1 1 1
2 3370 1 1 62 PHE CE2 C -16.831 -13.939 -7.390 1.00 . A A . 62 PHE CE2 1 1
2 3371 1 1 62 PHE CG C -18.009 -16.059 -7.399 1.00 . A A . 62 PHE CG 1 1
2 3372 1 1 62 PHE CZ C -16.261 -14.251 -8.630 1.00 . A A . 62 PHE CZ 1 1
2 3373 1 1 62 PHE H H -20.438 -16.344 -4.568 1.00 . A A . 62 PHE H 1 1
2 3374 1 1 62 PHE HA H -20.449 -15.688 -7.483 1.00 . A A . 62 PHE HA 1 1
2 3375 1 1 62 PHE HB2 H -18.627 -17.215 -5.721 1.00 . A A . 62 PHE HB2 1 1
2 3376 1 1 62 PHE HB3 H -18.955 -17.963 -7.284 1.00 . A A . 62 PHE HB3 1 1
2 3377 1 1 62 PHE HD1 H -17.673 -17.309 -9.120 1.00 . A A . 62 PHE HD1 1 1
2 3378 1 1 62 PHE HD2 H -18.146 -14.602 -5.818 1.00 . A A . 62 PHE HD2 1 1
2 3379 1 1 62 PHE HE1 H -16.124 -15.708 -10.210 1.00 . A A . 62 PHE HE1 1 1
2 3380 1 1 62 PHE HE2 H -16.597 -13.002 -6.909 1.00 . A A . 62 PHE HE2 1 1
2 3381 1 1 62 PHE HZ H -15.586 -13.555 -9.105 1.00 . A A . 62 PHE HZ 1 1
2 3382 1 1 62 PHE N N -20.634 -15.838 -5.384 1.00 . A A . 62 PHE N 1 1
2 3383 1 1 62 PHE O O -22.112 -17.967 -6.107 1.00 . A A . 62 PHE O 1 1
2 3384 1 1 63 PRO C C -21.971 -20.463 -7.996 1.00 . A A . 63 PRO C 1 1
2 3385 1 1 63 PRO CA C -22.348 -19.122 -8.630 1.00 . A A . 63 PRO CA 1 1
2 3386 1 1 63 PRO CB C -22.179 -19.195 -10.147 1.00 . A A . 63 PRO CB 1 1
2 3387 1 1 63 PRO CD C -20.572 -17.609 -9.349 1.00 . A A . 63 PRO CD 1 1
2 3388 1 1 63 PRO CG C -20.810 -18.659 -10.397 1.00 . A A . 63 PRO CG 1 1
2 3389 1 1 63 PRO HA H -23.374 -18.884 -8.400 1.00 . A A . 63 PRO HA 1 1
2 3390 1 1 63 PRO HB2 H -22.271 -20.220 -10.473 1.00 . A A . 63 PRO HB2 1 1
2 3391 1 1 63 PRO HB3 H -22.935 -18.592 -10.626 1.00 . A A . 63 PRO HB3 1 1
2 3392 1 1 63 PRO HD2 H -19.530 -17.584 -9.068 1.00 . A A . 63 PRO HD2 1 1
2 3393 1 1 63 PRO HD3 H -20.870 -16.637 -9.713 1.00 . A A . 63 PRO HD3 1 1
2 3394 1 1 63 PRO HG2 H -20.085 -19.455 -10.311 1.00 . A A . 63 PRO HG2 1 1
2 3395 1 1 63 PRO HG3 H -20.762 -18.229 -11.387 1.00 . A A . 63 PRO HG3 1 1
2 3396 1 1 63 PRO N N -21.423 -18.053 -8.232 1.00 . A A . 63 PRO N 1 1
2 3397 1 1 63 PRO O O -22.803 -21.157 -7.446 1.00 . A A . 63 PRO O 1 1
2 3398 1 1 64 PHE C C -19.293 -21.871 -6.349 1.00 . A A . 64 PHE C 1 1
2 3399 1 1 64 PHE CA C -20.294 -22.133 -7.476 1.00 . A A . 64 PHE CA 1 1
2 3400 1 1 64 PHE CB C -19.638 -22.995 -8.554 1.00 . A A . 64 PHE CB 1 1
2 3401 1 1 64 PHE CD1 C -20.643 -22.632 -10.837 1.00 . A A . 64 PHE CD1 1 1
2 3402 1 1 64 PHE CD2 C -21.609 -24.324 -9.392 1.00 . A A . 64 PHE CD2 1 1
2 3403 1 1 64 PHE CE1 C -21.587 -22.937 -11.825 1.00 . A A . 64 PHE CE1 1 1
2 3404 1 1 64 PHE CE2 C -22.552 -24.629 -10.380 1.00 . A A . 64 PHE CE2 1 1
2 3405 1 1 64 PHE CG C -20.654 -23.325 -9.620 1.00 . A A . 64 PHE CG 1 1
2 3406 1 1 64 PHE CZ C -22.542 -23.936 -11.597 1.00 . A A . 64 PHE CZ 1 1
2 3407 1 1 64 PHE H H -20.067 -20.262 -8.520 1.00 . A A . 64 PHE H 1 1
2 3408 1 1 64 PHE HA H -21.155 -22.647 -7.080 1.00 . A A . 64 PHE HA 1 1
2 3409 1 1 64 PHE HB2 H -18.816 -22.452 -8.996 1.00 . A A . 64 PHE HB2 1 1
2 3410 1 1 64 PHE HB3 H -19.270 -23.908 -8.110 1.00 . A A . 64 PHE HB3 1 1
2 3411 1 1 64 PHE HD1 H -19.907 -21.862 -11.012 1.00 . A A . 64 PHE HD1 1 1
2 3412 1 1 64 PHE HD2 H -21.617 -24.858 -8.453 1.00 . A A . 64 PHE HD2 1 1
2 3413 1 1 64 PHE HE1 H -21.579 -22.403 -12.763 1.00 . A A . 64 PHE HE1 1 1
2 3414 1 1 64 PHE HE2 H -23.289 -25.399 -10.204 1.00 . A A . 64 PHE HE2 1 1
2 3415 1 1 64 PHE HZ H -23.270 -24.171 -12.358 1.00 . A A . 64 PHE HZ 1 1
2 3416 1 1 64 PHE N N -20.723 -20.836 -8.072 1.00 . A A . 64 PHE N 1 1
2 3417 1 1 64 PHE O O -18.593 -20.878 -6.344 1.00 . A A . 64 PHE O 1 1
2 3418 1 1 65 LYS C C -16.876 -23.039 -4.678 1.00 . A A . 65 LYS C 1 1
2 3419 1 1 65 LYS CA C -18.267 -22.556 -4.263 1.00 . A A . 65 LYS CA 1 1
2 3420 1 1 65 LYS CB C -18.743 -23.355 -3.049 1.00 . A A . 65 LYS CB 1 1
2 3421 1 1 65 LYS CD C -20.293 -23.235 -1.094 1.00 . A A . 65 LYS CD 1 1
2 3422 1 1 65 LYS CE C -21.666 -22.754 -0.622 1.00 . A A . 65 LYS CE 1 1
2 3423 1 1 65 LYS CG C -20.053 -22.764 -2.530 1.00 . A A . 65 LYS CG 1 1
2 3424 1 1 65 LYS H H -19.796 -23.548 -5.412 1.00 . A A . 65 LYS H 1 1
2 3425 1 1 65 LYS HA H -18.224 -21.509 -4.008 1.00 . A A . 65 LYS HA 1 1
2 3426 1 1 65 LYS HB2 H -18.901 -24.383 -3.337 1.00 . A A . 65 LYS HB2 1 1
2 3427 1 1 65 LYS HB3 H -17.993 -23.310 -2.272 1.00 . A A . 65 LYS HB3 1 1
2 3428 1 1 65 LYS HD2 H -20.256 -24.314 -1.059 1.00 . A A . 65 LYS HD2 1 1
2 3429 1 1 65 LYS HD3 H -19.527 -22.827 -0.449 1.00 . A A . 65 LYS HD3 1 1
2 3430 1 1 65 LYS HE2 H -21.585 -21.744 -0.247 1.00 . A A . 65 LYS HE2 1 1
2 3431 1 1 65 LYS HE3 H -22.359 -22.777 -1.450 1.00 . A A . 65 LYS HE3 1 1
2 3432 1 1 65 LYS HG2 H -19.993 -21.686 -2.550 1.00 . A A . 65 LYS HG2 1 1
2 3433 1 1 65 LYS HG3 H -20.870 -23.091 -3.157 1.00 . A A . 65 LYS HG3 1 1
2 3434 1 1 65 LYS HZ1 H -21.355 -23.972 1.038 1.00 . A A . 65 LYS HZ1 1 1
2 3435 1 1 65 LYS HZ2 H -22.639 -24.471 0.043 1.00 . A A . 65 LYS HZ2 1 1
2 3436 1 1 65 LYS HZ3 H -22.825 -23.128 1.067 1.00 . A A . 65 LYS HZ3 1 1
2 3437 1 1 65 LYS N N -19.221 -22.754 -5.391 1.00 . A A . 65 LYS N 1 1
2 3438 1 1 65 LYS NZ N -22.158 -23.649 0.464 1.00 . A A . 65 LYS NZ 1 1
2 3439 1 1 65 LYS O O -15.880 -22.396 -4.409 1.00 . A A . 65 LYS O 1 1
2 3440 1 1 66 TYR C C -15.640 -25.563 -7.001 1.00 . A A . 66 TYR C 1 1
2 3441 1 1 66 TYR CA C -15.469 -24.686 -5.759 1.00 . A A . 66 TYR CA 1 1
2 3442 1 1 66 TYR CB C -14.858 -25.517 -4.630 1.00 . A A . 66 TYR CB 1 1
2 3443 1 1 66 TYR CD1 C -15.160 -27.973 -5.111 1.00 . A A . 66 TYR CD1 1 1
2 3444 1 1 66 TYR CD2 C -16.800 -26.847 -3.724 1.00 . A A . 66 TYR CD2 1 1
2 3445 1 1 66 TYR CE1 C -15.871 -29.172 -4.977 1.00 . A A . 66 TYR CE1 1 1
2 3446 1 1 66 TYR CE2 C -17.510 -28.045 -3.590 1.00 . A A . 66 TYR CE2 1 1
2 3447 1 1 66 TYR CG C -15.624 -26.811 -4.484 1.00 . A A . 66 TYR CG 1 1
2 3448 1 1 66 TYR CZ C -17.046 -29.208 -4.216 1.00 . A A . 66 TYR CZ 1 1
2 3449 1 1 66 TYR H H -17.612 -24.670 -5.538 1.00 . A A . 66 TYR H 1 1
2 3450 1 1 66 TYR HA H -14.816 -23.859 -5.991 1.00 . A A . 66 TYR HA 1 1
2 3451 1 1 66 TYR HB2 H -13.826 -25.735 -4.861 1.00 . A A . 66 TYR HB2 1 1
2 3452 1 1 66 TYR HB3 H -14.911 -24.962 -3.705 1.00 . A A . 66 TYR HB3 1 1
2 3453 1 1 66 TYR HD1 H -14.253 -27.946 -5.696 1.00 . A A . 66 TYR HD1 1 1
2 3454 1 1 66 TYR HD2 H -17.158 -25.949 -3.242 1.00 . A A . 66 TYR HD2 1 1
2 3455 1 1 66 TYR HE1 H -15.513 -30.070 -5.459 1.00 . A A . 66 TYR HE1 1 1
2 3456 1 1 66 TYR HE2 H -18.417 -28.073 -3.004 1.00 . A A . 66 TYR HE2 1 1
2 3457 1 1 66 TYR HH H -18.142 -30.405 -3.210 1.00 . A A . 66 TYR HH 1 1
2 3458 1 1 66 TYR N N -16.798 -24.166 -5.331 1.00 . A A . 66 TYR N 1 1
2 3459 1 1 66 TYR O O -16.733 -25.977 -7.336 1.00 . A A . 66 TYR O 1 1
2 3460 1 1 66 TYR OH O -17.746 -30.390 -4.085 1.00 . A A . 66 TYR OH 1 1
2 3461 1 1 67 VAL C C -13.434 -27.601 -8.999 1.00 . A A . 67 VAL C 1 1
2 3462 1 1 67 VAL CA C -14.668 -26.703 -8.906 1.00 . A A . 67 VAL CA 1 1
2 3463 1 1 67 VAL CB C -14.747 -25.810 -10.146 1.00 . A A . 67 VAL CB 1 1
2 3464 1 1 67 VAL CG1 C -15.114 -26.662 -11.364 1.00 . A A . 67 VAL CG1 1 1
2 3465 1 1 67 VAL CG2 C -15.816 -24.737 -9.935 1.00 . A A . 67 VAL CG2 1 1
2 3466 1 1 67 VAL H H -13.696 -25.509 -7.399 1.00 . A A . 67 VAL H 1 1
2 3467 1 1 67 VAL HA H -15.556 -27.315 -8.844 1.00 . A A . 67 VAL HA 1 1
2 3468 1 1 67 VAL HB H -13.791 -25.338 -10.312 1.00 . A A . 67 VAL HB 1 1
2 3469 1 1 67 VAL HG11 H -16.106 -27.069 -11.233 1.00 . A A . 67 VAL HG11 1 1
2 3470 1 1 67 VAL HG12 H -14.404 -27.469 -11.466 1.00 . A A . 67 VAL HG12 1 1
2 3471 1 1 67 VAL HG13 H -15.092 -26.048 -12.252 1.00 . A A . 67 VAL HG13 1 1
2 3472 1 1 67 VAL HG21 H -15.679 -24.278 -8.966 1.00 . A A . 67 VAL HG21 1 1
2 3473 1 1 67 VAL HG22 H -16.796 -25.189 -9.983 1.00 . A A . 67 VAL HG22 1 1
2 3474 1 1 67 VAL HG23 H -15.729 -23.984 -10.705 1.00 . A A . 67 VAL HG23 1 1
2 3475 1 1 67 VAL N N -14.568 -25.851 -7.687 1.00 . A A . 67 VAL N 1 1
2 3476 1 1 67 VAL O O -12.397 -27.309 -8.435 1.00 . A A . 67 VAL O 1 1
2 3477 1 1 68 LYS C C -11.644 -29.344 -11.150 1.00 . A A . 68 LYS C 1 1
2 3478 1 1 68 LYS CA C -12.367 -29.611 -9.829 1.00 . A A . 68 LYS CA 1 1
2 3479 1 1 68 LYS CB C -12.854 -31.060 -9.797 1.00 . A A . 68 LYS CB 1 1
2 3480 1 1 68 LYS CD C -14.015 -32.790 -8.419 1.00 . A A . 68 LYS CD 1 1
2 3481 1 1 68 LYS CE C -14.761 -33.049 -7.109 1.00 . A A . 68 LYS CE 1 1
2 3482 1 1 68 LYS CG C -13.565 -31.329 -8.469 1.00 . A A . 68 LYS CG 1 1
2 3483 1 1 68 LYS H H -14.380 -28.913 -10.150 1.00 . A A . 68 LYS H 1 1
2 3484 1 1 68 LYS HA H -11.688 -29.441 -9.006 1.00 . A A . 68 LYS HA 1 1
2 3485 1 1 68 LYS HB2 H -13.541 -31.227 -10.614 1.00 . A A . 68 LYS HB2 1 1
2 3486 1 1 68 LYS HB3 H -12.009 -31.726 -9.895 1.00 . A A . 68 LYS HB3 1 1
2 3487 1 1 68 LYS HD2 H -14.671 -32.994 -9.253 1.00 . A A . 68 LYS HD2 1 1
2 3488 1 1 68 LYS HD3 H -13.150 -33.436 -8.475 1.00 . A A . 68 LYS HD3 1 1
2 3489 1 1 68 LYS HE2 H -14.076 -32.950 -6.279 1.00 . A A . 68 LYS HE2 1 1
2 3490 1 1 68 LYS HE3 H -15.561 -32.331 -7.003 1.00 . A A . 68 LYS HE3 1 1
2 3491 1 1 68 LYS HG2 H -12.887 -31.134 -7.652 1.00 . A A . 68 LYS HG2 1 1
2 3492 1 1 68 LYS HG3 H -14.426 -30.684 -8.385 1.00 . A A . 68 LYS HG3 1 1
2 3493 1 1 68 LYS HZ1 H -16.079 -34.484 -7.842 1.00 . A A . 68 LYS HZ1 1 1
2 3494 1 1 68 LYS HZ2 H -15.727 -34.646 -6.187 1.00 . A A . 68 LYS HZ2 1 1
2 3495 1 1 68 LYS HZ3 H -14.580 -35.108 -7.352 1.00 . A A . 68 LYS HZ3 1 1
2 3496 1 1 68 LYS N N -13.535 -28.694 -9.704 1.00 . A A . 68 LYS N 1 1
2 3497 1 1 68 LYS NZ N -15.330 -34.426 -7.124 1.00 . A A . 68 LYS NZ 1 1
2 3498 1 1 68 LYS O O -12.259 -29.085 -12.165 1.00 . A A . 68 LYS O 1 1
2 3499 1 1 69 ASP C C -8.443 -30.179 -12.515 1.00 . A A . 69 ASP C 1 1
2 3500 1 1 69 ASP CA C -9.576 -29.158 -12.399 1.00 . A A . 69 ASP CA 1 1
2 3501 1 1 69 ASP CB C -8.990 -27.745 -12.370 1.00 . A A . 69 ASP CB 1 1
2 3502 1 1 69 ASP CG C -8.335 -27.435 -13.718 1.00 . A A . 69 ASP CG 1 1
2 3503 1 1 69 ASP H H -9.863 -29.617 -10.316 1.00 . A A . 69 ASP H 1 1
2 3504 1 1 69 ASP HA H -10.236 -29.256 -13.250 1.00 . A A . 69 ASP HA 1 1
2 3505 1 1 69 ASP HB2 H -9.778 -27.031 -12.180 1.00 . A A . 69 ASP HB2 1 1
2 3506 1 1 69 ASP HB3 H -8.249 -27.679 -11.586 1.00 . A A . 69 ASP HB3 1 1
2 3507 1 1 69 ASP N N -10.341 -29.406 -11.145 1.00 . A A . 69 ASP N 1 1
2 3508 1 1 69 ASP O O -7.887 -30.618 -11.527 1.00 . A A . 69 ASP O 1 1
2 3509 1 1 69 ASP OD1 O -9.043 -27.004 -14.613 1.00 . A A . 69 ASP OD1 1 1
2 3510 1 1 69 ASP OD2 O -7.137 -27.634 -13.832 1.00 . A A . 69 ASP OD2 1 1
2 3511 1 1 70 ARG C C -6.049 -31.075 -14.991 1.00 . A A . 70 ARG C 1 1
2 3512 1 1 70 ARG CA C -6.998 -31.553 -13.891 1.00 . A A . 70 ARG CA 1 1
2 3513 1 1 70 ARG CB C -7.594 -32.907 -14.286 1.00 . A A . 70 ARG CB 1 1
2 3514 1 1 70 ARG CD C -7.055 -35.253 -14.952 1.00 . A A . 70 ARG CD 1 1
2 3515 1 1 70 ARG CG C -6.471 -33.933 -14.446 1.00 . A A . 70 ARG CG 1 1
2 3516 1 1 70 ARG CZ C -7.267 -36.070 -17.222 1.00 . A A . 70 ARG CZ 1 1
2 3517 1 1 70 ARG H H -8.556 -30.195 -14.497 1.00 . A A . 70 ARG H 1 1
2 3518 1 1 70 ARG HA H -6.454 -31.657 -12.964 1.00 . A A . 70 ARG HA 1 1
2 3519 1 1 70 ARG HB2 H -8.278 -33.238 -13.517 1.00 . A A . 70 ARG HB2 1 1
2 3520 1 1 70 ARG HB3 H -8.126 -32.806 -15.221 1.00 . A A . 70 ARG HB3 1 1
2 3521 1 1 70 ARG HD2 H -6.306 -36.029 -14.878 1.00 . A A . 70 ARG HD2 1 1
2 3522 1 1 70 ARG HD3 H -7.911 -35.522 -14.351 1.00 . A A . 70 ARG HD3 1 1
2 3523 1 1 70 ARG HE H -7.902 -34.270 -16.671 1.00 . A A . 70 ARG HE 1 1
2 3524 1 1 70 ARG HG2 H -5.745 -33.564 -15.157 1.00 . A A . 70 ARG HG2 1 1
2 3525 1 1 70 ARG HG3 H -5.991 -34.093 -13.492 1.00 . A A . 70 ARG HG3 1 1
2 3526 1 1 70 ARG HH11 H -9.208 -36.304 -17.658 1.00 . A A . 70 ARG HH11 1 1
2 3527 1 1 70 ARG HH12 H -8.120 -37.367 -18.487 1.00 . A A . 70 ARG HH12 1 1
2 3528 1 1 70 ARG HH21 H -5.280 -36.062 -16.984 1.00 . A A . 70 ARG HH21 1 1
2 3529 1 1 70 ARG HH22 H -5.896 -37.229 -18.106 1.00 . A A . 70 ARG HH22 1 1
2 3530 1 1 70 ARG N N -8.095 -30.561 -13.714 1.00 . A A . 70 ARG N 1 1
2 3531 1 1 70 ARG NE N -7.473 -35.100 -16.373 1.00 . A A . 70 ARG NE 1 1
2 3532 1 1 70 ARG NH1 N -8.277 -36.623 -17.836 1.00 . A A . 70 ARG NH1 1 1
2 3533 1 1 70 ARG NH2 N -6.053 -36.486 -17.455 1.00 . A A . 70 ARG NH2 1 1
2 3534 1 1 70 ARG O O -6.459 -30.452 -15.951 1.00 . A A . 70 ARG O 1 1
2 3535 1 1 71 VAL C C -3.621 -32.041 -16.927 1.00 . A A . 71 VAL C 1 1
2 3536 1 1 71 VAL CA C -3.808 -30.922 -15.899 1.00 . A A . 71 VAL CA 1 1
2 3537 1 1 71 VAL CB C -2.464 -30.609 -15.239 1.00 . A A . 71 VAL CB 1 1
2 3538 1 1 71 VAL CG1 C -1.502 -30.039 -16.284 1.00 . A A . 71 VAL CG1 1 1
2 3539 1 1 71 VAL CG2 C -2.668 -29.584 -14.122 1.00 . A A . 71 VAL CG2 1 1
2 3540 1 1 71 VAL H H -4.471 -31.864 -14.079 1.00 . A A . 71 VAL H 1 1
2 3541 1 1 71 VAL HA H -4.181 -30.037 -16.394 1.00 . A A . 71 VAL HA 1 1
2 3542 1 1 71 VAL HB H -2.047 -31.515 -14.824 1.00 . A A . 71 VAL HB 1 1
2 3543 1 1 71 VAL HG11 H -2.068 -29.559 -17.069 1.00 . A A . 71 VAL HG11 1 1
2 3544 1 1 71 VAL HG12 H -0.911 -30.839 -16.704 1.00 . A A . 71 VAL HG12 1 1
2 3545 1 1 71 VAL HG13 H -0.849 -29.317 -15.817 1.00 . A A . 71 VAL HG13 1 1
2 3546 1 1 71 VAL HG21 H -3.478 -28.919 -14.388 1.00 . A A . 71 VAL HG21 1 1
2 3547 1 1 71 VAL HG22 H -1.762 -29.012 -13.987 1.00 . A A . 71 VAL HG22 1 1
2 3548 1 1 71 VAL HG23 H -2.912 -30.097 -13.203 1.00 . A A . 71 VAL HG23 1 1
2 3549 1 1 71 VAL N N -4.782 -31.361 -14.860 1.00 . A A . 71 VAL N 1 1
2 3550 1 1 71 VAL O O -3.532 -33.203 -16.585 1.00 . A A . 71 VAL O 1 1
2 3551 1 1 72 ASP C C -1.894 -33.066 -19.382 1.00 . A A . 72 ASP C 1 1
2 3552 1 1 72 ASP CA C -3.382 -32.744 -19.232 1.00 . A A . 72 ASP CA 1 1
2 3553 1 1 72 ASP CB C -3.930 -32.232 -20.564 1.00 . A A . 72 ASP CB 1 1
2 3554 1 1 72 ASP CG C -5.455 -32.138 -20.485 1.00 . A A . 72 ASP CG 1 1
2 3555 1 1 72 ASP H H -3.637 -30.757 -18.442 1.00 . A A . 72 ASP H 1 1
2 3556 1 1 72 ASP HA H -3.915 -33.637 -18.945 1.00 . A A . 72 ASP HA 1 1
2 3557 1 1 72 ASP HB2 H -3.519 -31.256 -20.769 1.00 . A A . 72 ASP HB2 1 1
2 3558 1 1 72 ASP HB3 H -3.651 -32.913 -21.355 1.00 . A A . 72 ASP HB3 1 1
2 3559 1 1 72 ASP N N -3.562 -31.699 -18.185 1.00 . A A . 72 ASP N 1 1
2 3560 1 1 72 ASP O O -1.504 -34.212 -19.495 1.00 . A A . 72 ASP O 1 1
2 3561 1 1 72 ASP OD1 O -6.016 -32.707 -19.564 1.00 . A A . 72 ASP OD1 1 1
2 3562 1 1 72 ASP OD2 O -6.035 -31.499 -21.348 1.00 . A A . 72 ASP OD2 1 1
2 3563 1 1 73 GLU C C 1.159 -30.984 -19.459 1.00 . A A . 73 GLU C 1 1
2 3564 1 1 73 GLU CA C 0.405 -32.314 -19.526 1.00 . A A . 73 GLU CA 1 1
2 3565 1 1 73 GLU CB C 0.679 -32.987 -20.873 1.00 . A A . 73 GLU CB 1 1
2 3566 1 1 73 GLU CD C 2.387 -34.560 -19.947 1.00 . A A . 73 GLU CD 1 1
2 3567 1 1 73 GLU CG C 2.146 -33.418 -20.937 1.00 . A A . 73 GLU CG 1 1
2 3568 1 1 73 GLU H H -1.391 -31.147 -19.292 1.00 . A A . 73 GLU H 1 1
2 3569 1 1 73 GLU HA H 0.740 -32.958 -18.727 1.00 . A A . 73 GLU HA 1 1
2 3570 1 1 73 GLU HB2 H 0.044 -33.854 -20.978 1.00 . A A . 73 GLU HB2 1 1
2 3571 1 1 73 GLU HB3 H 0.473 -32.291 -21.672 1.00 . A A . 73 GLU HB3 1 1
2 3572 1 1 73 GLU HG2 H 2.379 -33.753 -21.937 1.00 . A A . 73 GLU HG2 1 1
2 3573 1 1 73 GLU HG3 H 2.778 -32.581 -20.682 1.00 . A A . 73 GLU HG3 1 1
2 3574 1 1 73 GLU N N -1.057 -32.064 -19.384 1.00 . A A . 73 GLU N 1 1
2 3575 1 1 73 GLU O O 0.617 -29.936 -19.750 1.00 . A A . 73 GLU O 1 1
2 3576 1 1 73 GLU OE1 O 3.486 -34.643 -19.425 1.00 . A A . 73 GLU OE1 1 1
2 3577 1 1 73 GLU OE2 O 1.467 -35.330 -19.728 1.00 . A A . 73 GLU OE2 1 1
2 3578 1 1 74 VAL C C 4.414 -29.853 -19.911 1.00 . A A . 74 VAL C 1 1
2 3579 1 1 74 VAL CA C 3.194 -29.755 -18.992 1.00 . A A . 74 VAL CA 1 1
2 3580 1 1 74 VAL CB C 3.659 -29.538 -17.553 1.00 . A A . 74 VAL CB 1 1
2 3581 1 1 74 VAL CG1 C 4.367 -28.186 -17.443 1.00 . A A . 74 VAL CG1 1 1
2 3582 1 1 74 VAL CG2 C 2.449 -29.558 -16.616 1.00 . A A . 74 VAL CG2 1 1
2 3583 1 1 74 VAL H H 2.826 -31.873 -18.848 1.00 . A A . 74 VAL H 1 1
2 3584 1 1 74 VAL HA H 2.578 -28.925 -19.300 1.00 . A A . 74 VAL HA 1 1
2 3585 1 1 74 VAL HB H 4.342 -30.326 -17.274 1.00 . A A . 74 VAL HB 1 1
2 3586 1 1 74 VAL HG11 H 4.903 -27.985 -18.359 1.00 . A A . 74 VAL HG11 1 1
2 3587 1 1 74 VAL HG12 H 5.061 -28.209 -16.616 1.00 . A A . 74 VAL HG12 1 1
2 3588 1 1 74 VAL HG13 H 3.635 -27.409 -17.276 1.00 . A A . 74 VAL HG13 1 1
2 3589 1 1 74 VAL HG21 H 2.650 -30.214 -15.782 1.00 . A A . 74 VAL HG21 1 1
2 3590 1 1 74 VAL HG22 H 1.583 -29.915 -17.155 1.00 . A A . 74 VAL HG22 1 1
2 3591 1 1 74 VAL HG23 H 2.259 -28.560 -16.252 1.00 . A A . 74 VAL HG23 1 1
2 3592 1 1 74 VAL N N 2.406 -31.018 -19.078 1.00 . A A . 74 VAL N 1 1
2 3593 1 1 74 VAL O O 5.108 -30.850 -19.933 1.00 . A A . 74 VAL O 1 1
2 3594 1 1 75 ASP C C 6.791 -27.694 -21.262 1.00 . A A . 75 ASP C 1 1
2 3595 1 1 75 ASP CA C 5.856 -28.862 -21.585 1.00 . A A . 75 ASP CA 1 1
2 3596 1 1 75 ASP CB C 5.377 -28.747 -23.033 1.00 . A A . 75 ASP CB 1 1
2 3597 1 1 75 ASP CG C 4.604 -30.010 -23.416 1.00 . A A . 75 ASP CG 1 1
2 3598 1 1 75 ASP H H 4.109 -28.030 -20.638 1.00 . A A . 75 ASP H 1 1
2 3599 1 1 75 ASP HA H 6.384 -29.793 -21.455 1.00 . A A . 75 ASP HA 1 1
2 3600 1 1 75 ASP HB2 H 4.732 -27.888 -23.130 1.00 . A A . 75 ASP HB2 1 1
2 3601 1 1 75 ASP HB3 H 6.230 -28.633 -23.687 1.00 . A A . 75 ASP HB3 1 1
2 3602 1 1 75 ASP N N 4.681 -28.826 -20.670 1.00 . A A . 75 ASP N 1 1
2 3603 1 1 75 ASP O O 6.818 -26.698 -21.956 1.00 . A A . 75 ASP O 1 1
2 3604 1 1 75 ASP OD1 O 3.956 -29.994 -24.448 1.00 . A A . 75 ASP OD1 1 1
2 3605 1 1 75 ASP OD2 O 4.675 -30.973 -22.670 1.00 . A A . 75 ASP OD2 1 1
2 3606 1 1 76 HIS C C 9.412 -26.405 -21.028 1.00 . A A . 76 HIS C 1 1
2 3607 1 1 76 HIS CA C 8.490 -26.709 -19.845 1.00 . A A . 76 HIS CA 1 1
2 3608 1 1 76 HIS CB C 9.332 -27.133 -18.640 1.00 . A A . 76 HIS CB 1 1
2 3609 1 1 76 HIS CD2 C 8.004 -28.798 -17.100 1.00 . A A . 76 HIS CD2 1 1
2 3610 1 1 76 HIS CE1 C 7.080 -27.344 -15.786 1.00 . A A . 76 HIS CE1 1 1
2 3611 1 1 76 HIS CG C 8.423 -27.561 -17.520 1.00 . A A . 76 HIS CG 1 1
2 3612 1 1 76 HIS H H 7.520 -28.624 -19.667 1.00 . A A . 76 HIS H 1 1
2 3613 1 1 76 HIS HA H 7.922 -25.825 -19.595 1.00 . A A . 76 HIS HA 1 1
2 3614 1 1 76 HIS HB2 H 9.971 -27.958 -18.919 1.00 . A A . 76 HIS HB2 1 1
2 3615 1 1 76 HIS HB3 H 9.939 -26.302 -18.314 1.00 . A A . 76 HIS HB3 1 1
2 3616 1 1 76 HIS HD1 H 7.919 -25.673 -16.701 1.00 . A A . 76 HIS HD1 1 1
2 3617 1 1 76 HIS HD2 H 8.289 -29.738 -17.551 1.00 . A A . 76 HIS HD2 1 1
2 3618 1 1 76 HIS HE1 H 6.495 -26.894 -14.998 1.00 . A A . 76 HIS HE1 1 1
2 3619 1 1 76 HIS N N 7.558 -27.811 -20.213 1.00 . A A . 76 HIS N 1 1
2 3620 1 1 76 HIS ND1 N 7.821 -26.647 -16.668 1.00 . A A . 76 HIS ND1 1 1
2 3621 1 1 76 HIS NE2 N 7.156 -28.659 -16.005 1.00 . A A . 76 HIS NE2 1 1
2 3622 1 1 76 HIS O O 9.728 -25.264 -21.304 1.00 . A A . 76 HIS O 1 1
2 3623 1 1 77 THR C C 9.989 -26.415 -23.979 1.00 . A A . 77 THR C 1 1
2 3624 1 1 77 THR CA C 10.746 -27.183 -22.894 1.00 . A A . 77 THR CA 1 1
2 3625 1 1 77 THR CB C 11.215 -28.527 -23.455 1.00 . A A . 77 THR CB 1 1
2 3626 1 1 77 THR CG2 C 12.252 -28.290 -24.553 1.00 . A A . 77 THR CG2 1 1
2 3627 1 1 77 THR H H 9.579 -28.328 -21.492 1.00 . A A . 77 THR H 1 1
2 3628 1 1 77 THR HA H 11.603 -26.606 -22.577 1.00 . A A . 77 THR HA 1 1
2 3629 1 1 77 THR HB H 10.373 -29.059 -23.870 1.00 . A A . 77 THR HB 1 1
2 3630 1 1 77 THR HG1 H 11.824 -30.213 -22.699 1.00 . A A . 77 THR HG1 1 1
2 3631 1 1 77 THR HG21 H 13.229 -28.177 -24.108 1.00 . A A . 77 THR HG21 1 1
2 3632 1 1 77 THR HG22 H 12.000 -27.395 -25.100 1.00 . A A . 77 THR HG22 1 1
2 3633 1 1 77 THR HG23 H 12.261 -29.134 -25.228 1.00 . A A . 77 THR HG23 1 1
2 3634 1 1 77 THR N N 9.845 -27.416 -21.730 1.00 . A A . 77 THR N 1 1
2 3635 1 1 77 THR O O 10.534 -25.551 -24.636 1.00 . A A . 77 THR O 1 1
2 3636 1 1 77 THR OG1 O 11.794 -29.297 -22.410 1.00 . A A . 77 THR OG1 1 1
2 3637 1 1 78 ASN C C 7.151 -24.875 -24.563 1.00 . A A . 78 ASN C 1 1
2 3638 1 1 78 ASN CA C 7.945 -26.009 -25.213 1.00 . A A . 78 ASN CA 1 1
2 3639 1 1 78 ASN CB C 6.981 -26.990 -25.882 1.00 . A A . 78 ASN CB 1 1
2 3640 1 1 78 ASN CG C 7.777 -28.110 -26.553 1.00 . A A . 78 ASN CG 1 1
2 3641 1 1 78 ASN H H 8.313 -27.422 -23.630 1.00 . A A . 78 ASN H 1 1
2 3642 1 1 78 ASN HA H 8.614 -25.600 -25.955 1.00 . A A . 78 ASN HA 1 1
2 3643 1 1 78 ASN HB2 H 6.322 -27.412 -25.138 1.00 . A A . 78 ASN HB2 1 1
2 3644 1 1 78 ASN HB3 H 6.395 -26.469 -26.626 1.00 . A A . 78 ASN HB3 1 1
2 3645 1 1 78 ASN HD21 H 6.297 -29.428 -26.434 1.00 . A A . 78 ASN HD21 1 1
2 3646 1 1 78 ASN HD22 H 7.712 -29.992 -27.184 1.00 . A A . 78 ASN HD22 1 1
2 3647 1 1 78 ASN N N 8.736 -26.722 -24.171 1.00 . A A . 78 ASN N 1 1
2 3648 1 1 78 ASN ND2 N 7.219 -29.277 -26.729 1.00 . A A . 78 ASN ND2 1 1
2 3649 1 1 78 ASN O O 6.269 -24.295 -25.166 1.00 . A A . 78 ASN O 1 1
2 3650 1 1 78 ASN OD1 O 8.920 -27.923 -26.921 1.00 . A A . 78 ASN OD1 1 1
2 3651 1 1 79 PHE C C 5.220 -23.600 -22.923 1.00 . A A . 79 PHE C 1 1
2 3652 1 1 79 PHE CA C 6.717 -23.456 -22.648 1.00 . A A . 79 PHE CA 1 1
2 3653 1 1 79 PHE CB C 7.206 -22.104 -23.173 1.00 . A A . 79 PHE CB 1 1
2 3654 1 1 79 PHE CD1 C 9.605 -22.268 -23.932 1.00 . A A . 79 PHE CD1 1 1
2 3655 1 1 79 PHE CD2 C 9.147 -21.549 -21.663 1.00 . A A . 79 PHE CD2 1 1
2 3656 1 1 79 PHE CE1 C 10.979 -22.144 -23.695 1.00 . A A . 79 PHE CE1 1 1
2 3657 1 1 79 PHE CE2 C 10.521 -21.424 -21.425 1.00 . A A . 79 PHE CE2 1 1
2 3658 1 1 79 PHE CG C 8.689 -21.971 -22.917 1.00 . A A . 79 PHE CG 1 1
2 3659 1 1 79 PHE CZ C 11.437 -21.722 -22.441 1.00 . A A . 79 PHE CZ 1 1
2 3660 1 1 79 PHE H H 8.169 -25.032 -22.865 1.00 . A A . 79 PHE H 1 1
2 3661 1 1 79 PHE HA H 6.894 -23.514 -21.583 1.00 . A A . 79 PHE HA 1 1
2 3662 1 1 79 PHE HB2 H 7.018 -22.042 -24.235 1.00 . A A . 79 PHE HB2 1 1
2 3663 1 1 79 PHE HB3 H 6.680 -21.310 -22.667 1.00 . A A . 79 PHE HB3 1 1
2 3664 1 1 79 PHE HD1 H 9.251 -22.593 -24.901 1.00 . A A . 79 PHE HD1 1 1
2 3665 1 1 79 PHE HD2 H 8.440 -21.319 -20.879 1.00 . A A . 79 PHE HD2 1 1
2 3666 1 1 79 PHE HE1 H 11.685 -22.373 -24.479 1.00 . A A . 79 PHE HE1 1 1
2 3667 1 1 79 PHE HE2 H 10.874 -21.099 -20.458 1.00 . A A . 79 PHE HE2 1 1
2 3668 1 1 79 PHE HZ H 12.497 -21.627 -22.258 1.00 . A A . 79 PHE HZ 1 1
2 3669 1 1 79 PHE N N 7.455 -24.552 -23.334 1.00 . A A . 79 PHE N 1 1
2 3670 1 1 79 PHE O O 4.491 -22.628 -22.973 1.00 . A A . 79 PHE O 1 1
2 3671 1 1 80 LYS C C 2.638 -25.654 -22.163 1.00 . A A . 80 LYS C 1 1
2 3672 1 1 80 LYS CA C 3.306 -25.012 -23.381 1.00 . A A . 80 LYS CA 1 1
2 3673 1 1 80 LYS CB C 3.144 -25.931 -24.594 1.00 . A A . 80 LYS CB 1 1
2 3674 1 1 80 LYS CD C 1.532 -26.781 -26.302 1.00 . A A . 80 LYS CD 1 1
2 3675 1 1 80 LYS CE C 1.893 -28.245 -26.038 1.00 . A A . 80 LYS CE 1 1
2 3676 1 1 80 LYS CG C 1.672 -25.979 -25.007 1.00 . A A . 80 LYS CG 1 1
2 3677 1 1 80 LYS H H 5.360 -25.575 -23.063 1.00 . A A . 80 LYS H 1 1
2 3678 1 1 80 LYS HA H 2.839 -24.060 -23.587 1.00 . A A . 80 LYS HA 1 1
2 3679 1 1 80 LYS HB2 H 3.736 -25.552 -25.414 1.00 . A A . 80 LYS HB2 1 1
2 3680 1 1 80 LYS HB3 H 3.479 -26.926 -24.338 1.00 . A A . 80 LYS HB3 1 1
2 3681 1 1 80 LYS HD2 H 0.514 -26.720 -26.656 1.00 . A A . 80 LYS HD2 1 1
2 3682 1 1 80 LYS HD3 H 2.198 -26.376 -27.051 1.00 . A A . 80 LYS HD3 1 1
2 3683 1 1 80 LYS HE2 H 1.796 -28.454 -24.982 1.00 . A A . 80 LYS HE2 1 1
2 3684 1 1 80 LYS HE3 H 1.225 -28.886 -26.594 1.00 . A A . 80 LYS HE3 1 1
2 3685 1 1 80 LYS HG2 H 1.094 -26.452 -24.227 1.00 . A A . 80 LYS HG2 1 1
2 3686 1 1 80 LYS HG3 H 1.310 -24.974 -25.165 1.00 . A A . 80 LYS HG3 1 1
2 3687 1 1 80 LYS HZ1 H 3.532 -27.875 -27.267 1.00 . A A . 80 LYS HZ1 1 1
2 3688 1 1 80 LYS HZ2 H 3.398 -29.490 -26.758 1.00 . A A . 80 LYS HZ2 1 1
2 3689 1 1 80 LYS HZ3 H 3.943 -28.298 -25.677 1.00 . A A . 80 LYS HZ3 1 1
2 3690 1 1 80 LYS N N 4.754 -24.805 -23.106 1.00 . A A . 80 LYS N 1 1
2 3691 1 1 80 LYS NZ N 3.298 -28.496 -26.467 1.00 . A A . 80 LYS NZ 1 1
2 3692 1 1 80 LYS O O 3.143 -26.601 -21.593 1.00 . A A . 80 LYS O 1 1
2 3693 1 1 81 TYR C C -0.672 -25.934 -20.925 1.00 . A A . 81 TYR C 1 1
2 3694 1 1 81 TYR CA C 0.803 -25.728 -20.582 1.00 . A A . 81 TYR CA 1 1
2 3695 1 1 81 TYR CB C 0.925 -24.771 -19.393 1.00 . A A . 81 TYR CB 1 1
2 3696 1 1 81 TYR CD1 C 0.942 -26.236 -17.342 1.00 . A A . 81 TYR CD1 1 1
2 3697 1 1 81 TYR CD2 C -1.101 -25.065 -17.923 1.00 . A A . 81 TYR CD2 1 1
2 3698 1 1 81 TYR CE1 C 0.305 -26.793 -16.227 1.00 . A A . 81 TYR CE1 1 1
2 3699 1 1 81 TYR CE2 C -1.738 -25.623 -16.807 1.00 . A A . 81 TYR CE2 1 1
2 3700 1 1 81 TYR CG C 0.238 -25.372 -18.190 1.00 . A A . 81 TYR CG 1 1
2 3701 1 1 81 TYR CZ C -1.034 -26.486 -15.960 1.00 . A A . 81 TYR CZ 1 1
2 3702 1 1 81 TYR H H 1.115 -24.383 -22.236 1.00 . A A . 81 TYR H 1 1
2 3703 1 1 81 TYR HA H 1.251 -26.677 -20.328 1.00 . A A . 81 TYR HA 1 1
2 3704 1 1 81 TYR HB2 H 1.968 -24.607 -19.169 1.00 . A A . 81 TYR HB2 1 1
2 3705 1 1 81 TYR HB3 H 0.458 -23.829 -19.640 1.00 . A A . 81 TYR HB3 1 1
2 3706 1 1 81 TYR HD1 H 1.975 -26.472 -17.549 1.00 . A A . 81 TYR HD1 1 1
2 3707 1 1 81 TYR HD2 H -1.644 -24.400 -18.578 1.00 . A A . 81 TYR HD2 1 1
2 3708 1 1 81 TYR HE1 H 0.848 -27.460 -15.572 1.00 . A A . 81 TYR HE1 1 1
2 3709 1 1 81 TYR HE2 H -2.771 -25.386 -16.602 1.00 . A A . 81 TYR HE2 1 1
2 3710 1 1 81 TYR HH H -2.132 -26.332 -14.404 1.00 . A A . 81 TYR HH 1 1
2 3711 1 1 81 TYR N N 1.506 -25.147 -21.761 1.00 . A A . 81 TYR N 1 1
2 3712 1 1 81 TYR O O -1.381 -25.000 -21.243 1.00 . A A . 81 TYR O 1 1
2 3713 1 1 81 TYR OH O -1.662 -27.035 -14.859 1.00 . A A . 81 TYR OH 1 1
2 3714 1 1 82 ASN C C -3.269 -28.056 -19.997 1.00 . A A . 82 ASN C 1 1
2 3715 1 1 82 ASN CA C -2.571 -27.410 -21.196 1.00 . A A . 82 ASN CA 1 1
2 3716 1 1 82 ASN CB C -2.654 -28.349 -22.400 1.00 . A A . 82 ASN CB 1 1
2 3717 1 1 82 ASN CG C -2.156 -29.740 -22.000 1.00 . A A . 82 ASN CG 1 1
2 3718 1 1 82 ASN H H -0.554 -27.891 -20.612 1.00 . A A . 82 ASN H 1 1
2 3719 1 1 82 ASN HA H -3.060 -26.477 -21.435 1.00 . A A . 82 ASN HA 1 1
2 3720 1 1 82 ASN HB2 H -3.679 -28.417 -22.735 1.00 . A A . 82 ASN HB2 1 1
2 3721 1 1 82 ASN HB3 H -2.039 -27.964 -23.200 1.00 . A A . 82 ASN HB3 1 1
2 3722 1 1 82 ASN HD21 H -3.076 -30.657 -23.501 1.00 . A A . 82 ASN HD21 1 1
2 3723 1 1 82 ASN HD22 H -2.175 -31.667 -22.476 1.00 . A A . 82 ASN HD22 1 1
2 3724 1 1 82 ASN N N -1.141 -27.150 -20.867 1.00 . A A . 82 ASN N 1 1
2 3725 1 1 82 ASN ND2 N -2.503 -30.775 -22.715 1.00 . A A . 82 ASN ND2 1 1
2 3726 1 1 82 ASN O O -2.696 -28.864 -19.292 1.00 . A A . 82 ASN O 1 1
2 3727 1 1 82 ASN OD1 O -1.445 -29.885 -21.026 1.00 . A A . 82 ASN OD1 1 1
2 3728 1 1 83 TYR C C -6.730 -28.401 -18.973 1.00 . A A . 83 TYR C 1 1
2 3729 1 1 83 TYR CA C -5.246 -28.301 -18.616 1.00 . A A . 83 TYR CA 1 1
2 3730 1 1 83 TYR CB C -5.072 -27.414 -17.381 1.00 . A A . 83 TYR CB 1 1
2 3731 1 1 83 TYR CD1 C -7.167 -26.044 -17.082 1.00 . A A . 83 TYR CD1 1 1
2 3732 1 1 83 TYR CD2 C -5.270 -25.042 -18.212 1.00 . A A . 83 TYR CD2 1 1
2 3733 1 1 83 TYR CE1 C -7.894 -24.859 -17.252 1.00 . A A . 83 TYR CE1 1 1
2 3734 1 1 83 TYR CE2 C -5.996 -23.857 -18.382 1.00 . A A . 83 TYR CE2 1 1
2 3735 1 1 83 TYR CG C -5.855 -26.135 -17.563 1.00 . A A . 83 TYR CG 1 1
2 3736 1 1 83 TYR CZ C -7.308 -23.766 -17.900 1.00 . A A . 83 TYR CZ 1 1
2 3737 1 1 83 TYR H H -4.947 -27.057 -20.347 1.00 . A A . 83 TYR H 1 1
2 3738 1 1 83 TYR HA H -4.859 -29.288 -18.408 1.00 . A A . 83 TYR HA 1 1
2 3739 1 1 83 TYR HB2 H -5.435 -27.937 -16.509 1.00 . A A . 83 TYR HB2 1 1
2 3740 1 1 83 TYR HB3 H -4.026 -27.180 -17.251 1.00 . A A . 83 TYR HB3 1 1
2 3741 1 1 83 TYR HD1 H -7.619 -26.887 -16.581 1.00 . A A . 83 TYR HD1 1 1
2 3742 1 1 83 TYR HD2 H -4.258 -25.113 -18.584 1.00 . A A . 83 TYR HD2 1 1
2 3743 1 1 83 TYR HE1 H -8.906 -24.788 -16.881 1.00 . A A . 83 TYR HE1 1 1
2 3744 1 1 83 TYR HE2 H -5.545 -23.014 -18.883 1.00 . A A . 83 TYR HE2 1 1
2 3745 1 1 83 TYR HH H -7.557 -21.896 -17.608 1.00 . A A . 83 TYR HH 1 1
2 3746 1 1 83 TYR N N -4.505 -27.709 -19.764 1.00 . A A . 83 TYR N 1 1
2 3747 1 1 83 TYR O O -7.217 -27.701 -19.839 1.00 . A A . 83 TYR O 1 1
2 3748 1 1 83 TYR OH O -8.024 -22.598 -18.068 1.00 . A A . 83 TYR OH 1 1
2 3749 1 1 84 SER C C -9.671 -29.770 -17.353 1.00 . A A . 84 SER C 1 1
2 3750 1 1 84 SER CA C -8.907 -29.401 -18.626 1.00 . A A . 84 SER CA 1 1
2 3751 1 1 84 SER CB C -9.101 -30.500 -19.673 1.00 . A A . 84 SER CB 1 1
2 3752 1 1 84 SER H H -7.047 -29.821 -17.621 1.00 . A A . 84 SER H 1 1
2 3753 1 1 84 SER HA H -9.282 -28.466 -19.012 1.00 . A A . 84 SER HA 1 1
2 3754 1 1 84 SER HB2 H -10.126 -30.494 -20.014 1.00 . A A . 84 SER HB2 1 1
2 3755 1 1 84 SER HB3 H -8.443 -30.320 -20.510 1.00 . A A . 84 SER HB3 1 1
2 3756 1 1 84 SER HG H -8.111 -31.634 -18.443 1.00 . A A . 84 SER HG 1 1
2 3757 1 1 84 SER N N -7.455 -29.264 -18.316 1.00 . A A . 84 SER N 1 1
2 3758 1 1 84 SER O O -9.111 -30.291 -16.409 1.00 . A A . 84 SER O 1 1
2 3759 1 1 84 SER OG O -8.802 -31.763 -19.097 1.00 . A A . 84 SER OG 1 1
2 3760 1 1 85 VAL C C -12.608 -31.075 -16.395 1.00 . A A . 85 VAL C 1 1
2 3761 1 1 85 VAL CA C -11.751 -29.839 -16.112 1.00 . A A . 85 VAL CA 1 1
2 3762 1 1 85 VAL CB C -12.660 -28.659 -15.759 1.00 . A A . 85 VAL CB 1 1
2 3763 1 1 85 VAL CG1 C -13.415 -28.966 -14.465 1.00 . A A . 85 VAL CG1 1 1
2 3764 1 1 85 VAL CG2 C -11.810 -27.401 -15.568 1.00 . A A . 85 VAL CG2 1 1
2 3765 1 1 85 VAL H H -11.381 -29.084 -18.094 1.00 . A A . 85 VAL H 1 1
2 3766 1 1 85 VAL HA H -11.087 -30.042 -15.283 1.00 . A A . 85 VAL HA 1 1
2 3767 1 1 85 VAL HB H -13.366 -28.498 -16.560 1.00 . A A . 85 VAL HB 1 1
2 3768 1 1 85 VAL HG11 H -13.295 -28.146 -13.774 1.00 . A A . 85 VAL HG11 1 1
2 3769 1 1 85 VAL HG12 H -13.023 -29.870 -14.024 1.00 . A A . 85 VAL HG12 1 1
2 3770 1 1 85 VAL HG13 H -14.465 -29.101 -14.685 1.00 . A A . 85 VAL HG13 1 1
2 3771 1 1 85 VAL HG21 H -12.008 -26.978 -14.594 1.00 . A A . 85 VAL HG21 1 1
2 3772 1 1 85 VAL HG22 H -12.059 -26.679 -16.331 1.00 . A A . 85 VAL HG22 1 1
2 3773 1 1 85 VAL HG23 H -10.765 -27.658 -15.642 1.00 . A A . 85 VAL HG23 1 1
2 3774 1 1 85 VAL N N -10.949 -29.504 -17.321 1.00 . A A . 85 VAL N 1 1
2 3775 1 1 85 VAL O O -13.268 -31.164 -17.411 1.00 . A A . 85 VAL O 1 1
2 3776 1 1 86 ILE C C -14.630 -33.242 -14.796 1.00 . A A . 86 ILE C 1 1
2 3777 1 1 86 ILE CA C -13.416 -33.258 -15.727 1.00 . A A . 86 ILE CA 1 1
2 3778 1 1 86 ILE CB C -12.563 -34.493 -15.433 1.00 . A A . 86 ILE CB 1 1
2 3779 1 1 86 ILE CD1 C -11.454 -35.796 -13.613 1.00 . A A . 86 ILE CD1 1 1
2 3780 1 1 86 ILE CG1 C -12.090 -34.454 -13.979 1.00 . A A . 86 ILE CG1 1 1
2 3781 1 1 86 ILE CG2 C -11.349 -34.509 -16.364 1.00 . A A . 86 ILE CG2 1 1
2 3782 1 1 86 ILE H H -12.063 -31.939 -14.693 1.00 . A A . 86 ILE H 1 1
2 3783 1 1 86 ILE HA H -13.750 -33.287 -16.754 1.00 . A A . 86 ILE HA 1 1
2 3784 1 1 86 ILE HB H -13.152 -35.384 -15.595 1.00 . A A . 86 ILE HB 1 1
2 3785 1 1 86 ILE HD11 H -10.615 -35.630 -12.953 1.00 . A A . 86 ILE HD11 1 1
2 3786 1 1 86 ILE HD12 H -11.112 -36.290 -14.511 1.00 . A A . 86 ILE HD12 1 1
2 3787 1 1 86 ILE HD13 H -12.185 -36.418 -13.117 1.00 . A A . 86 ILE HD13 1 1
2 3788 1 1 86 ILE HG12 H -11.360 -33.666 -13.859 1.00 . A A . 86 ILE HG12 1 1
2 3789 1 1 86 ILE HG13 H -12.933 -34.266 -13.330 1.00 . A A . 86 ILE HG13 1 1
2 3790 1 1 86 ILE HG21 H -11.330 -33.600 -16.945 1.00 . A A . 86 ILE HG21 1 1
2 3791 1 1 86 ILE HG22 H -11.415 -35.359 -17.027 1.00 . A A . 86 ILE HG22 1 1
2 3792 1 1 86 ILE HG23 H -10.446 -34.580 -15.776 1.00 . A A . 86 ILE HG23 1 1
2 3793 1 1 86 ILE N N -12.602 -32.030 -15.505 1.00 . A A . 86 ILE N 1 1
2 3794 1 1 86 ILE O O -15.636 -33.870 -15.062 1.00 . A A . 86 ILE O 1 1
2 3795 1 1 87 GLU C C -15.941 -31.026 -12.334 1.00 . A A . 87 GLU C 1 1
2 3796 1 1 87 GLU CA C -15.696 -32.475 -12.761 1.00 . A A . 87 GLU CA 1 1
2 3797 1 1 87 GLU CB C -15.382 -33.323 -11.526 1.00 . A A . 87 GLU CB 1 1
2 3798 1 1 87 GLU CD C -15.183 -35.654 -10.651 1.00 . A A . 87 GLU CD 1 1
2 3799 1 1 87 GLU CG C -15.416 -34.805 -11.902 1.00 . A A . 87 GLU CG 1 1
2 3800 1 1 87 GLU H H -13.725 -32.030 -13.509 1.00 . A A . 87 GLU H 1 1
2 3801 1 1 87 GLU HA H -16.580 -32.860 -13.246 1.00 . A A . 87 GLU HA 1 1
2 3802 1 1 87 GLU HB2 H -14.400 -33.068 -11.155 1.00 . A A . 87 GLU HB2 1 1
2 3803 1 1 87 GLU HB3 H -16.117 -33.128 -10.759 1.00 . A A . 87 GLU HB3 1 1
2 3804 1 1 87 GLU HG2 H -16.380 -35.047 -12.326 1.00 . A A . 87 GLU HG2 1 1
2 3805 1 1 87 GLU HG3 H -14.643 -35.011 -12.626 1.00 . A A . 87 GLU HG3 1 1
2 3806 1 1 87 GLU N N -14.546 -32.529 -13.705 1.00 . A A . 87 GLU N 1 1
2 3807 1 1 87 GLU O O -15.069 -30.370 -11.798 1.00 . A A . 87 GLU O 1 1
2 3808 1 1 87 GLU OE1 O -14.918 -35.078 -9.609 1.00 . A A . 87 GLU OE1 1 1
2 3809 1 1 87 GLU OE2 O -15.273 -36.866 -10.756 1.00 . A A . 87 GLU OE2 1 1
2 3810 1 1 88 GLY C C -18.881 -29.013 -11.726 1.00 . A A . 88 GLY C 1 1
2 3811 1 1 88 GLY CA C -17.421 -29.114 -12.174 1.00 . A A . 88 GLY CA 1 1
2 3812 1 1 88 GLY H H -17.810 -31.066 -12.999 1.00 . A A . 88 GLY H 1 1
2 3813 1 1 88 GLY HA2 H -16.774 -28.822 -11.360 1.00 . A A . 88 GLY HA2 1 1
2 3814 1 1 88 GLY HA3 H -17.257 -28.462 -13.018 1.00 . A A . 88 GLY HA3 1 1
2 3815 1 1 88 GLY N N -17.120 -30.521 -12.566 1.00 . A A . 88 GLY N 1 1
2 3816 1 1 88 GLY O O -19.709 -29.824 -12.089 1.00 . A A . 88 GLY O 1 1
2 3817 1 1 89 GLY C C -21.552 -27.858 -11.675 1.00 . A A . 89 GLY C 1 1
2 3818 1 1 89 GLY CA C -20.609 -27.871 -10.470 1.00 . A A . 89 GLY CA 1 1
2 3819 1 1 89 GLY H H -18.520 -27.379 -10.658 1.00 . A A . 89 GLY H 1 1
2 3820 1 1 89 GLY HA2 H -20.864 -28.697 -9.824 1.00 . A A . 89 GLY HA2 1 1
2 3821 1 1 89 GLY HA3 H -20.708 -26.944 -9.926 1.00 . A A . 89 GLY HA3 1 1
2 3822 1 1 89 GLY N N -19.204 -28.023 -10.940 1.00 . A A . 89 GLY N 1 1
2 3823 1 1 89 GLY O O -22.430 -28.688 -11.798 1.00 . A A . 89 GLY O 1 1
2 3824 1 1 90 PRO C C -21.887 -27.846 -14.814 1.00 . A A . 90 PRO C 1 1
2 3825 1 1 90 PRO CA C -22.187 -26.751 -13.785 1.00 . A A . 90 PRO CA 1 1
2 3826 1 1 90 PRO CB C -21.781 -25.388 -14.342 1.00 . A A . 90 PRO CB 1 1
2 3827 1 1 90 PRO CD C -20.317 -25.853 -12.496 1.00 . A A . 90 PRO CD 1 1
2 3828 1 1 90 PRO CG C -20.398 -25.162 -13.829 1.00 . A A . 90 PRO CG 1 1
2 3829 1 1 90 PRO HA H -23.241 -26.740 -13.558 1.00 . A A . 90 PRO HA 1 1
2 3830 1 1 90 PRO HB2 H -21.804 -25.416 -15.421 1.00 . A A . 90 PRO HB2 1 1
2 3831 1 1 90 PRO HB3 H -22.466 -24.632 -13.986 1.00 . A A . 90 PRO HB3 1 1
2 3832 1 1 90 PRO HD2 H -19.338 -26.288 -12.355 1.00 . A A . 90 PRO HD2 1 1
2 3833 1 1 90 PRO HD3 H -20.518 -25.156 -11.696 1.00 . A A . 90 PRO HD3 1 1
2 3834 1 1 90 PRO HG2 H -19.682 -25.582 -14.519 1.00 . A A . 90 PRO HG2 1 1
2 3835 1 1 90 PRO HG3 H -20.220 -24.103 -13.720 1.00 . A A . 90 PRO HG3 1 1
2 3836 1 1 90 PRO N N -21.358 -26.889 -12.581 1.00 . A A . 90 PRO N 1 1
2 3837 1 1 90 PRO O O -22.520 -27.928 -15.847 1.00 . A A . 90 PRO O 1 1
2 3838 1 1 91 ILE C C -20.804 -31.133 -14.845 1.00 . A A . 91 ILE C 1 1
2 3839 1 1 91 ILE CA C -20.591 -29.770 -15.507 1.00 . A A . 91 ILE CA 1 1
2 3840 1 1 91 ILE CB C -19.128 -29.638 -15.935 1.00 . A A . 91 ILE CB 1 1
2 3841 1 1 91 ILE CD1 C -17.453 -28.154 -17.044 1.00 . A A . 91 ILE CD1 1 1
2 3842 1 1 91 ILE CG1 C -18.898 -28.258 -16.554 1.00 . A A . 91 ILE CG1 1 1
2 3843 1 1 91 ILE CG2 C -18.799 -30.720 -16.966 1.00 . A A . 91 ILE CG2 1 1
2 3844 1 1 91 ILE H H -20.426 -28.604 -13.702 1.00 . A A . 91 ILE H 1 1
2 3845 1 1 91 ILE HA H -21.228 -29.688 -16.375 1.00 . A A . 91 ILE HA 1 1
2 3846 1 1 91 ILE HB H -18.489 -29.757 -15.073 1.00 . A A . 91 ILE HB 1 1
2 3847 1 1 91 ILE HD11 H -16.802 -27.955 -16.204 1.00 . A A . 91 ILE HD11 1 1
2 3848 1 1 91 ILE HD12 H -17.371 -27.352 -17.761 1.00 . A A . 91 ILE HD12 1 1
2 3849 1 1 91 ILE HD13 H -17.163 -29.084 -17.511 1.00 . A A . 91 ILE HD13 1 1
2 3850 1 1 91 ILE HG12 H -19.571 -28.121 -17.388 1.00 . A A . 91 ILE HG12 1 1
2 3851 1 1 91 ILE HG13 H -19.083 -27.495 -15.813 1.00 . A A . 91 ILE HG13 1 1
2 3852 1 1 91 ILE HG21 H -17.760 -30.640 -17.252 1.00 . A A . 91 ILE HG21 1 1
2 3853 1 1 91 ILE HG22 H -19.424 -30.590 -17.837 1.00 . A A . 91 ILE HG22 1 1
2 3854 1 1 91 ILE HG23 H -18.980 -31.695 -16.536 1.00 . A A . 91 ILE HG23 1 1
2 3855 1 1 91 ILE N N -20.926 -28.686 -14.540 1.00 . A A . 91 ILE N 1 1
2 3856 1 1 91 ILE O O -20.460 -31.339 -13.699 1.00 . A A . 91 ILE O 1 1
2 3857 1 1 92 GLY C C -20.588 -34.403 -15.575 1.00 . A A . 92 GLY C 1 1
2 3858 1 1 92 GLY CA C -21.595 -33.419 -14.978 1.00 . A A . 92 GLY CA 1 1
2 3859 1 1 92 GLY H H -21.631 -31.882 -16.487 1.00 . A A . 92 GLY H 1 1
2 3860 1 1 92 GLY HA2 H -21.466 -33.375 -13.907 1.00 . A A . 92 GLY HA2 1 1
2 3861 1 1 92 GLY HA3 H -22.599 -33.745 -15.208 1.00 . A A . 92 GLY HA3 1 1
2 3862 1 1 92 GLY N N -21.364 -32.068 -15.562 1.00 . A A . 92 GLY N 1 1
2 3863 1 1 92 GLY O O -19.442 -34.069 -15.805 1.00 . A A . 92 GLY O 1 1
2 3864 1 1 93 ASP C C -19.526 -36.074 -17.749 1.00 . A A . 93 ASP C 1 1
2 3865 1 1 93 ASP CA C -20.063 -36.609 -16.420 1.00 . A A . 93 ASP CA 1 1
2 3866 1 1 93 ASP CB C -20.802 -37.928 -16.661 1.00 . A A . 93 ASP CB 1 1
2 3867 1 1 93 ASP CG C -21.163 -38.563 -15.316 1.00 . A A . 93 ASP CG 1 1
2 3868 1 1 93 ASP H H -21.930 -35.864 -15.645 1.00 . A A . 93 ASP H 1 1
2 3869 1 1 93 ASP HA H -19.242 -36.774 -15.740 1.00 . A A . 93 ASP HA 1 1
2 3870 1 1 93 ASP HB2 H -21.704 -37.739 -17.223 1.00 . A A . 93 ASP HB2 1 1
2 3871 1 1 93 ASP HB3 H -20.166 -38.601 -17.216 1.00 . A A . 93 ASP HB3 1 1
2 3872 1 1 93 ASP N N -21.003 -35.613 -15.834 1.00 . A A . 93 ASP N 1 1
2 3873 1 1 93 ASP O O -18.345 -36.143 -18.026 1.00 . A A . 93 ASP O 1 1
2 3874 1 1 93 ASP OD1 O -21.896 -39.538 -15.321 1.00 . A A . 93 ASP OD1 1 1
2 3875 1 1 93 ASP OD2 O -20.699 -38.063 -14.303 1.00 . A A . 93 ASP OD2 1 1
2 3876 1 1 94 THR C C -20.951 -33.990 -20.404 1.00 . A A . 94 THR C 1 1
2 3877 1 1 94 THR CA C -19.927 -34.996 -19.882 1.00 . A A . 94 THR CA 1 1
2 3878 1 1 94 THR CB C -19.792 -36.139 -20.890 1.00 . A A . 94 THR CB 1 1
2 3879 1 1 94 THR CG2 C -20.949 -37.122 -20.709 1.00 . A A . 94 THR CG2 1 1
2 3880 1 1 94 THR H H -21.333 -35.493 -18.328 1.00 . A A . 94 THR H 1 1
2 3881 1 1 94 THR HA H -18.972 -34.508 -19.759 1.00 . A A . 94 THR HA 1 1
2 3882 1 1 94 THR HB H -18.861 -36.652 -20.728 1.00 . A A . 94 THR HB 1 1
2 3883 1 1 94 THR HG1 H -19.004 -35.870 -22.647 1.00 . A A . 94 THR HG1 1 1
2 3884 1 1 94 THR HG21 H -20.656 -37.901 -20.021 1.00 . A A . 94 THR HG21 1 1
2 3885 1 1 94 THR HG22 H -21.201 -37.561 -21.663 1.00 . A A . 94 THR HG22 1 1
2 3886 1 1 94 THR HG23 H -21.808 -36.598 -20.316 1.00 . A A . 94 THR HG23 1 1
2 3887 1 1 94 THR N N -20.385 -35.538 -18.573 1.00 . A A . 94 THR N 1 1
2 3888 1 1 94 THR O O -21.010 -33.708 -21.583 1.00 . A A . 94 THR O 1 1
2 3889 1 1 94 THR OG1 O -19.817 -35.611 -22.209 1.00 . A A . 94 THR OG1 1 1
2 3890 1 1 95 LEU C C -22.111 -31.203 -20.504 1.00 . A A . 95 LEU C 1 1
2 3891 1 1 95 LEU CA C -22.791 -32.476 -20.001 1.00 . A A . 95 LEU CA 1 1
2 3892 1 1 95 LEU CB C -23.727 -32.131 -18.843 1.00 . A A . 95 LEU CB 1 1
2 3893 1 1 95 LEU CD1 C -23.930 -34.401 -17.822 1.00 . A A . 95 LEU CD1 1 1
2 3894 1 1 95 LEU CD2 C -25.868 -32.826 -17.756 1.00 . A A . 95 LEU CD2 1 1
2 3895 1 1 95 LEU CG C -24.675 -33.304 -18.586 1.00 . A A . 95 LEU CG 1 1
2 3896 1 1 95 LEU H H -21.709 -33.693 -18.593 1.00 . A A . 95 LEU H 1 1
2 3897 1 1 95 LEU HA H -23.361 -32.914 -20.804 1.00 . A A . 95 LEU HA 1 1
2 3898 1 1 95 LEU HB2 H -23.144 -31.938 -17.955 1.00 . A A . 95 LEU HB2 1 1
2 3899 1 1 95 LEU HB3 H -24.303 -31.252 -19.093 1.00 . A A . 95 LEU HB3 1 1
2 3900 1 1 95 LEU HD11 H -24.619 -34.915 -17.167 1.00 . A A . 95 LEU HD11 1 1
2 3901 1 1 95 LEU HD12 H -23.139 -33.959 -17.237 1.00 . A A . 95 LEU HD12 1 1
2 3902 1 1 95 LEU HD13 H -23.509 -35.106 -18.524 1.00 . A A . 95 LEU HD13 1 1
2 3903 1 1 95 LEU HD21 H -25.655 -32.963 -16.707 1.00 . A A . 95 LEU HD21 1 1
2 3904 1 1 95 LEU HD22 H -26.744 -33.396 -18.024 1.00 . A A . 95 LEU HD22 1 1
2 3905 1 1 95 LEU HD23 H -26.045 -31.778 -17.953 1.00 . A A . 95 LEU HD23 1 1
2 3906 1 1 95 LEU HG H -25.025 -33.696 -19.529 1.00 . A A . 95 LEU HG 1 1
2 3907 1 1 95 LEU N N -21.766 -33.452 -19.541 1.00 . A A . 95 LEU N 1 1
2 3908 1 1 95 LEU O O -22.592 -30.552 -21.410 1.00 . A A . 95 LEU O 1 1
2 3909 1 1 96 GLU C C -18.844 -29.627 -19.958 1.00 . A A . 96 GLU C 1 1
2 3910 1 1 96 GLU CA C -20.312 -29.602 -20.389 1.00 . A A . 96 GLU CA 1 1
2 3911 1 1 96 GLU CB C -21.001 -28.378 -19.781 1.00 . A A . 96 GLU CB 1 1
2 3912 1 1 96 GLU CD C -22.909 -26.791 -20.084 1.00 . A A . 96 GLU CD 1 1
2 3913 1 1 96 GLU CG C -22.359 -28.170 -20.456 1.00 . A A . 96 GLU CG 1 1
2 3914 1 1 96 GLU H H -20.624 -31.369 -19.196 1.00 . A A . 96 GLU H 1 1
2 3915 1 1 96 GLU HA H -20.368 -29.545 -21.466 1.00 . A A . 96 GLU HA 1 1
2 3916 1 1 96 GLU HB2 H -21.146 -28.536 -18.722 1.00 . A A . 96 GLU HB2 1 1
2 3917 1 1 96 GLU HB3 H -20.385 -27.505 -19.935 1.00 . A A . 96 GLU HB3 1 1
2 3918 1 1 96 GLU HG2 H -22.242 -28.233 -21.527 1.00 . A A . 96 GLU HG2 1 1
2 3919 1 1 96 GLU HG3 H -23.047 -28.933 -20.123 1.00 . A A . 96 GLU HG3 1 1
2 3920 1 1 96 GLU N N -21.001 -30.837 -19.927 1.00 . A A . 96 GLU N 1 1
2 3921 1 1 96 GLU O O -18.339 -28.672 -19.402 1.00 . A A . 96 GLU O 1 1
2 3922 1 1 96 GLU OE1 O -23.946 -26.426 -20.613 1.00 . A A . 96 GLU OE1 1 1
2 3923 1 1 96 GLU OE2 O -22.282 -26.124 -19.276 1.00 . A A . 96 GLU OE2 1 1
2 3924 1 1 97 LYS C C -15.944 -29.713 -20.630 1.00 . A A . 97 LYS C 1 1
2 3925 1 1 97 LYS CA C -16.714 -30.763 -19.829 1.00 . A A . 97 LYS CA 1 1
2 3926 1 1 97 LYS CB C -16.156 -32.155 -20.133 1.00 . A A . 97 LYS CB 1 1
2 3927 1 1 97 LYS CD C -14.361 -33.798 -19.565 1.00 . A A . 97 LYS CD 1 1
2 3928 1 1 97 LYS CE C -13.921 -33.956 -21.022 1.00 . A A . 97 LYS CE 1 1
2 3929 1 1 97 LYS CG C -14.869 -32.373 -19.335 1.00 . A A . 97 LYS CG 1 1
2 3930 1 1 97 LYS H H -18.570 -31.459 -20.676 1.00 . A A . 97 LYS H 1 1
2 3931 1 1 97 LYS HA H -16.617 -30.554 -18.773 1.00 . A A . 97 LYS HA 1 1
2 3932 1 1 97 LYS HB2 H -16.884 -32.903 -19.854 1.00 . A A . 97 LYS HB2 1 1
2 3933 1 1 97 LYS HB3 H -15.943 -32.235 -21.187 1.00 . A A . 97 LYS HB3 1 1
2 3934 1 1 97 LYS HD2 H -13.521 -33.990 -18.912 1.00 . A A . 97 LYS HD2 1 1
2 3935 1 1 97 LYS HD3 H -15.151 -34.502 -19.349 1.00 . A A . 97 LYS HD3 1 1
2 3936 1 1 97 LYS HE2 H -13.818 -35.006 -21.255 1.00 . A A . 97 LYS HE2 1 1
2 3937 1 1 97 LYS HE3 H -14.661 -33.513 -21.672 1.00 . A A . 97 LYS HE3 1 1
2 3938 1 1 97 LYS HG2 H -14.120 -31.666 -19.660 1.00 . A A . 97 LYS HG2 1 1
2 3939 1 1 97 LYS HG3 H -15.069 -32.228 -18.283 1.00 . A A . 97 LYS HG3 1 1
2 3940 1 1 97 LYS HZ1 H -12.329 -32.798 -20.342 1.00 . A A . 97 LYS HZ1 1 1
2 3941 1 1 97 LYS HZ2 H -12.701 -32.569 -21.984 1.00 . A A . 97 LYS HZ2 1 1
2 3942 1 1 97 LYS HZ3 H -11.889 -33.974 -21.481 1.00 . A A . 97 LYS HZ3 1 1
2 3943 1 1 97 LYS N N -18.151 -30.701 -20.219 1.00 . A A . 97 LYS N 1 1
2 3944 1 1 97 LYS NZ N -12.610 -33.272 -21.222 1.00 . A A . 97 LYS NZ 1 1
2 3945 1 1 97 LYS O O -16.108 -29.595 -21.829 1.00 . A A . 97 LYS O 1 1
2 3946 1 1 98 ILE C C -12.859 -28.210 -20.695 1.00 . A A . 98 ILE C 1 1
2 3947 1 1 98 ILE CA C -14.355 -27.893 -20.722 1.00 . A A . 98 ILE CA 1 1
2 3948 1 1 98 ILE CB C -14.596 -26.532 -20.066 1.00 . A A . 98 ILE CB 1 1
2 3949 1 1 98 ILE CD1 C -16.343 -24.934 -19.271 1.00 . A A . 98 ILE CD1 1 1
2 3950 1 1 98 ILE CG1 C -16.098 -26.247 -20.016 1.00 . A A . 98 ILE CG1 1 1
2 3951 1 1 98 ILE CG2 C -13.898 -25.442 -20.882 1.00 . A A . 98 ILE CG2 1 1
2 3952 1 1 98 ILE H H -15.002 -29.041 -19.016 1.00 . A A . 98 ILE H 1 1
2 3953 1 1 98 ILE HA H -14.696 -27.860 -21.746 1.00 . A A . 98 ILE HA 1 1
2 3954 1 1 98 ILE HB H -14.199 -26.541 -19.062 1.00 . A A . 98 ILE HB 1 1
2 3955 1 1 98 ILE HD11 H -15.658 -24.181 -19.631 1.00 . A A . 98 ILE HD11 1 1
2 3956 1 1 98 ILE HD12 H -16.188 -25.086 -18.213 1.00 . A A . 98 ILE HD12 1 1
2 3957 1 1 98 ILE HD13 H -17.359 -24.606 -19.441 1.00 . A A . 98 ILE HD13 1 1
2 3958 1 1 98 ILE HG12 H -16.483 -26.166 -21.022 1.00 . A A . 98 ILE HG12 1 1
2 3959 1 1 98 ILE HG13 H -16.602 -27.053 -19.501 1.00 . A A . 98 ILE HG13 1 1
2 3960 1 1 98 ILE HG21 H -12.971 -25.829 -21.280 1.00 . A A . 98 ILE HG21 1 1
2 3961 1 1 98 ILE HG22 H -13.691 -24.594 -20.246 1.00 . A A . 98 ILE HG22 1 1
2 3962 1 1 98 ILE HG23 H -14.539 -25.136 -21.695 1.00 . A A . 98 ILE HG23 1 1
2 3963 1 1 98 ILE N N -15.116 -28.940 -19.985 1.00 . A A . 98 ILE N 1 1
2 3964 1 1 98 ILE O O -12.310 -28.596 -19.682 1.00 . A A . 98 ILE O 1 1
2 3965 1 1 99 SER C C -10.005 -27.061 -22.342 1.00 . A A . 99 SER C 1 1
2 3966 1 1 99 SER CA C -10.731 -28.318 -21.859 1.00 . A A . 99 SER CA 1 1
2 3967 1 1 99 SER CB C -10.464 -29.470 -22.830 1.00 . A A . 99 SER CB 1 1
2 3968 1 1 99 SER H H -12.660 -27.722 -22.608 1.00 . A A . 99 SER H 1 1
2 3969 1 1 99 SER HA H -10.377 -28.584 -20.873 1.00 . A A . 99 SER HA 1 1
2 3970 1 1 99 SER HB2 H -10.735 -29.168 -23.830 1.00 . A A . 99 SER HB2 1 1
2 3971 1 1 99 SER HB3 H -9.415 -29.727 -22.803 1.00 . A A . 99 SER HB3 1 1
2 3972 1 1 99 SER HG H -10.954 -31.345 -22.986 1.00 . A A . 99 SER HG 1 1
2 3973 1 1 99 SER N N -12.195 -28.040 -21.807 1.00 . A A . 99 SER N 1 1
2 3974 1 1 99 SER O O -10.383 -26.459 -23.328 1.00 . A A . 99 SER O 1 1
2 3975 1 1 99 SER OG O -11.236 -30.599 -22.450 1.00 . A A . 99 SER OG 1 1
2 3976 1 1 100 ASN C C -6.762 -25.747 -22.299 1.00 . A A . 100 ASN C 1 1
2 3977 1 1 100 ASN CA C -8.242 -25.426 -22.083 1.00 . A A . 100 ASN CA 1 1
2 3978 1 1 100 ASN CB C -8.375 -24.354 -21.002 1.00 . A A . 100 ASN CB 1 1
2 3979 1 1 100 ASN CG C -9.846 -23.962 -20.849 1.00 . A A . 100 ASN CG 1 1
2 3980 1 1 100 ASN H H -8.686 -27.144 -20.859 1.00 . A A . 100 ASN H 1 1
2 3981 1 1 100 ASN HA H -8.667 -25.057 -23.003 1.00 . A A . 100 ASN HA 1 1
2 3982 1 1 100 ASN HB2 H -8.006 -24.742 -20.065 1.00 . A A . 100 ASN HB2 1 1
2 3983 1 1 100 ASN HB3 H -7.798 -23.485 -21.283 1.00 . A A . 100 ASN HB3 1 1
2 3984 1 1 100 ASN HD21 H -9.616 -23.268 -19.004 1.00 . A A . 100 ASN HD21 1 1
2 3985 1 1 100 ASN HD22 H -11.196 -23.191 -19.615 1.00 . A A . 100 ASN HD22 1 1
2 3986 1 1 100 ASN N N -8.974 -26.651 -21.656 1.00 . A A . 100 ASN N 1 1
2 3987 1 1 100 ASN ND2 N -10.251 -23.420 -19.733 1.00 . A A . 100 ASN ND2 1 1
2 3988 1 1 100 ASN O O -6.145 -26.445 -21.520 1.00 . A A . 100 ASN O 1 1
2 3989 1 1 100 ASN OD1 O -10.635 -24.151 -21.754 1.00 . A A . 100 ASN OD1 1 1
2 3990 1 1 101 GLU C C -3.999 -24.157 -23.676 1.00 . A A . 101 GLU C 1 1
2 3991 1 1 101 GLU CA C -4.745 -25.493 -23.622 1.00 . A A . 101 GLU CA 1 1
2 3992 1 1 101 GLU CB C -4.599 -26.216 -24.962 1.00 . A A . 101 GLU CB 1 1
2 3993 1 1 101 GLU CD C -5.133 -28.309 -26.218 1.00 . A A . 101 GLU CD 1 1
2 3994 1 1 101 GLU CG C -5.334 -27.557 -24.901 1.00 . A A . 101 GLU CG 1 1
2 3995 1 1 101 GLU H H -6.703 -24.666 -23.963 1.00 . A A . 101 GLU H 1 1
2 3996 1 1 101 GLU HA H -4.334 -26.105 -22.833 1.00 . A A . 101 GLU HA 1 1
2 3997 1 1 101 GLU HB2 H -5.023 -25.608 -25.748 1.00 . A A . 101 GLU HB2 1 1
2 3998 1 1 101 GLU HB3 H -3.552 -26.388 -25.166 1.00 . A A . 101 GLU HB3 1 1
2 3999 1 1 101 GLU HG2 H -4.941 -28.147 -24.087 1.00 . A A . 101 GLU HG2 1 1
2 4000 1 1 101 GLU HG3 H -6.388 -27.384 -24.743 1.00 . A A . 101 GLU HG3 1 1
2 4001 1 1 101 GLU N N -6.186 -25.232 -23.352 1.00 . A A . 101 GLU N 1 1
2 4002 1 1 101 GLU O O -4.344 -23.275 -24.437 1.00 . A A . 101 GLU O 1 1
2 4003 1 1 101 GLU OE1 O -5.514 -29.467 -26.281 1.00 . A A . 101 GLU OE1 1 1
2 4004 1 1 101 GLU OE2 O -4.601 -27.715 -27.142 1.00 . A A . 101 GLU OE2 1 1
2 4005 1 1 102 ILE C C -0.829 -22.926 -23.448 1.00 . A A . 102 ILE C 1 1
2 4006 1 1 102 ILE CA C -2.232 -22.708 -22.874 1.00 . A A . 102 ILE CA 1 1
2 4007 1 1 102 ILE CB C -2.119 -22.178 -21.443 1.00 . A A . 102 ILE CB 1 1
2 4008 1 1 102 ILE CD1 C -3.392 -21.710 -19.344 1.00 . A A . 102 ILE CD1 1 1
2 4009 1 1 102 ILE CG1 C -3.515 -22.068 -20.827 1.00 . A A . 102 ILE CG1 1 1
2 4010 1 1 102 ILE CG2 C -1.460 -20.798 -21.461 1.00 . A A . 102 ILE CG2 1 1
2 4011 1 1 102 ILE H H -2.725 -24.713 -22.256 1.00 . A A . 102 ILE H 1 1
2 4012 1 1 102 ILE HA H -2.758 -21.987 -23.481 1.00 . A A . 102 ILE HA 1 1
2 4013 1 1 102 ILE HB H -1.519 -22.857 -20.854 1.00 . A A . 102 ILE HB 1 1
2 4014 1 1 102 ILE HD11 H -2.783 -20.825 -19.238 1.00 . A A . 102 ILE HD11 1 1
2 4015 1 1 102 ILE HD12 H -2.932 -22.530 -18.814 1.00 . A A . 102 ILE HD12 1 1
2 4016 1 1 102 ILE HD13 H -4.374 -21.523 -18.936 1.00 . A A . 102 ILE HD13 1 1
2 4017 1 1 102 ILE HG12 H -4.075 -21.298 -21.338 1.00 . A A . 102 ILE HG12 1 1
2 4018 1 1 102 ILE HG13 H -4.030 -23.013 -20.928 1.00 . A A . 102 ILE HG13 1 1
2 4019 1 1 102 ILE HG21 H -1.329 -20.474 -22.483 1.00 . A A . 102 ILE HG21 1 1
2 4020 1 1 102 ILE HG22 H -0.497 -20.853 -20.974 1.00 . A A . 102 ILE HG22 1 1
2 4021 1 1 102 ILE HG23 H -2.088 -20.092 -20.937 1.00 . A A . 102 ILE HG23 1 1
2 4022 1 1 102 ILE N N -2.985 -23.994 -22.869 1.00 . A A . 102 ILE N 1 1
2 4023 1 1 102 ILE O O -0.165 -23.895 -23.142 1.00 . A A . 102 ILE O 1 1
2 4024 1 1 103 LYS C C 1.738 -20.838 -24.706 1.00 . A A . 103 LYS C 1 1
2 4025 1 1 103 LYS CA C 0.986 -22.162 -24.864 1.00 . A A . 103 LYS CA 1 1
2 4026 1 1 103 LYS CB C 0.865 -22.508 -26.348 1.00 . A A . 103 LYS CB 1 1
2 4027 1 1 103 LYS CD C 2.141 -23.059 -28.424 1.00 . A A . 103 LYS CD 1 1
2 4028 1 1 103 LYS CE C 3.508 -23.468 -28.977 1.00 . A A . 103 LYS CE 1 1
2 4029 1 1 103 LYS CG C 2.253 -22.804 -26.920 1.00 . A A . 103 LYS CG 1 1
2 4030 1 1 103 LYS H H -0.928 -21.245 -24.499 1.00 . A A . 103 LYS H 1 1
2 4031 1 1 103 LYS HA H 1.523 -22.946 -24.353 1.00 . A A . 103 LYS HA 1 1
2 4032 1 1 103 LYS HB2 H 0.234 -23.377 -26.465 1.00 . A A . 103 LYS HB2 1 1
2 4033 1 1 103 LYS HB3 H 0.430 -21.674 -26.876 1.00 . A A . 103 LYS HB3 1 1
2 4034 1 1 103 LYS HD2 H 1.429 -23.852 -28.603 1.00 . A A . 103 LYS HD2 1 1
2 4035 1 1 103 LYS HD3 H 1.809 -22.158 -28.918 1.00 . A A . 103 LYS HD3 1 1
2 4036 1 1 103 LYS HE2 H 4.089 -22.583 -29.191 1.00 . A A . 103 LYS HE2 1 1
2 4037 1 1 103 LYS HE3 H 4.026 -24.072 -28.246 1.00 . A A . 103 LYS HE3 1 1
2 4038 1 1 103 LYS HG2 H 2.902 -21.959 -26.746 1.00 . A A . 103 LYS HG2 1 1
2 4039 1 1 103 LYS HG3 H 2.663 -23.679 -26.436 1.00 . A A . 103 LYS HG3 1 1
2 4040 1 1 103 LYS HZ1 H 4.162 -24.845 -30.396 1.00 . A A . 103 LYS HZ1 1 1
2 4041 1 1 103 LYS HZ2 H 3.190 -23.604 -31.031 1.00 . A A . 103 LYS HZ2 1 1
2 4042 1 1 103 LYS HZ3 H 2.486 -24.865 -30.135 1.00 . A A . 103 LYS HZ3 1 1
2 4043 1 1 103 LYS N N -0.375 -22.022 -24.272 1.00 . A A . 103 LYS N 1 1
2 4044 1 1 103 LYS NZ N 3.322 -24.255 -30.229 1.00 . A A . 103 LYS NZ 1 1
2 4045 1 1 103 LYS O O 1.230 -19.786 -25.035 1.00 . A A . 103 LYS O 1 1
2 4046 1 1 104 ILE C C 4.849 -19.556 -25.042 1.00 . A A . 104 ILE C 1 1
2 4047 1 1 104 ILE CA C 3.712 -19.618 -24.020 1.00 . A A . 104 ILE CA 1 1
2 4048 1 1 104 ILE CB C 4.294 -19.575 -22.606 1.00 . A A . 104 ILE CB 1 1
2 4049 1 1 104 ILE CD1 C 1.966 -19.000 -21.906 1.00 . A A . 104 ILE CD1 1 1
2 4050 1 1 104 ILE CG1 C 3.189 -19.863 -21.588 1.00 . A A . 104 ILE CG1 1 1
2 4051 1 1 104 ILE CG2 C 4.885 -18.190 -22.340 1.00 . A A . 104 ILE CG2 1 1
2 4052 1 1 104 ILE H H 3.332 -21.738 -23.936 1.00 . A A . 104 ILE H 1 1
2 4053 1 1 104 ILE HA H 3.055 -18.772 -24.162 1.00 . A A . 104 ILE HA 1 1
2 4054 1 1 104 ILE HB H 5.070 -20.321 -22.515 1.00 . A A . 104 ILE HB 1 1
2 4055 1 1 104 ILE HD11 H 1.462 -18.738 -20.987 1.00 . A A . 104 ILE HD11 1 1
2 4056 1 1 104 ILE HD12 H 1.291 -19.552 -22.542 1.00 . A A . 104 ILE HD12 1 1
2 4057 1 1 104 ILE HD13 H 2.283 -18.100 -22.411 1.00 . A A . 104 ILE HD13 1 1
2 4058 1 1 104 ILE HG12 H 2.916 -20.906 -21.637 1.00 . A A . 104 ILE HG12 1 1
2 4059 1 1 104 ILE HG13 H 3.545 -19.631 -20.595 1.00 . A A . 104 ILE HG13 1 1
2 4060 1 1 104 ILE HG21 H 5.909 -18.292 -22.012 1.00 . A A . 104 ILE HG21 1 1
2 4061 1 1 104 ILE HG22 H 4.309 -17.694 -21.572 1.00 . A A . 104 ILE HG22 1 1
2 4062 1 1 104 ILE HG23 H 4.854 -17.605 -23.247 1.00 . A A . 104 ILE HG23 1 1
2 4063 1 1 104 ILE N N 2.940 -20.880 -24.201 1.00 . A A . 104 ILE N 1 1
2 4064 1 1 104 ILE O O 5.611 -20.490 -25.197 1.00 . A A . 104 ILE O 1 1
2 4065 1 1 105 VAL C C 6.745 -16.972 -26.588 1.00 . A A . 105 VAL C 1 1
2 4066 1 1 105 VAL CA C 6.061 -18.331 -26.748 1.00 . A A . 105 VAL CA 1 1
2 4067 1 1 105 VAL CB C 5.470 -18.442 -28.154 1.00 . A A . 105 VAL CB 1 1
2 4068 1 1 105 VAL CG1 C 6.603 -18.542 -29.177 1.00 . A A . 105 VAL CG1 1 1
2 4069 1 1 105 VAL CG2 C 4.591 -19.690 -28.241 1.00 . A A . 105 VAL CG2 1 1
2 4070 1 1 105 VAL H H 4.347 -17.716 -25.597 1.00 . A A . 105 VAL H 1 1
2 4071 1 1 105 VAL HA H 6.783 -19.118 -26.599 1.00 . A A . 105 VAL HA 1 1
2 4072 1 1 105 VAL HB H 4.874 -17.566 -28.362 1.00 . A A . 105 VAL HB 1 1
2 4073 1 1 105 VAL HG11 H 6.825 -17.559 -29.566 1.00 . A A . 105 VAL HG11 1 1
2 4074 1 1 105 VAL HG12 H 6.300 -19.189 -29.987 1.00 . A A . 105 VAL HG12 1 1
2 4075 1 1 105 VAL HG13 H 7.483 -18.948 -28.701 1.00 . A A . 105 VAL HG13 1 1
2 4076 1 1 105 VAL HG21 H 3.647 -19.502 -27.751 1.00 . A A . 105 VAL HG21 1 1
2 4077 1 1 105 VAL HG22 H 5.090 -20.516 -27.754 1.00 . A A . 105 VAL HG22 1 1
2 4078 1 1 105 VAL HG23 H 4.417 -19.937 -29.277 1.00 . A A . 105 VAL HG23 1 1
2 4079 1 1 105 VAL N N 4.971 -18.458 -25.739 1.00 . A A . 105 VAL N 1 1
2 4080 1 1 105 VAL O O 6.100 -15.959 -26.410 1.00 . A A . 105 VAL O 1 1
2 4081 1 1 106 ALA C C 9.077 -15.068 -27.880 1.00 . A A . 106 ALA C 1 1
2 4082 1 1 106 ALA CA C 8.772 -15.647 -26.497 1.00 . A A . 106 ALA CA 1 1
2 4083 1 1 106 ALA CB C 10.083 -15.880 -25.743 1.00 . A A . 106 ALA CB 1 1
2 4084 1 1 106 ALA H H 8.552 -17.770 -26.792 1.00 . A A . 106 ALA H 1 1
2 4085 1 1 106 ALA HA H 8.157 -14.953 -25.945 1.00 . A A . 106 ALA HA 1 1
2 4086 1 1 106 ALA HB1 H 10.882 -15.350 -26.238 1.00 . A A . 106 ALA HB1 1 1
2 4087 1 1 106 ALA HB2 H 10.305 -16.936 -25.727 1.00 . A A . 106 ALA HB2 1 1
2 4088 1 1 106 ALA HB3 H 9.984 -15.518 -24.730 1.00 . A A . 106 ALA HB3 1 1
2 4089 1 1 106 ALA N N 8.049 -16.942 -26.649 1.00 . A A . 106 ALA N 1 1
2 4090 1 1 106 ALA O O 9.440 -15.781 -28.796 1.00 . A A . 106 ALA O 1 1
2 4091 1 1 107 THR C C 9.630 -11.700 -29.170 1.00 . A A . 107 THR C 1 1
2 4092 1 1 107 THR CA C 9.218 -13.160 -29.367 1.00 . A A . 107 THR CA 1 1
2 4093 1 1 107 THR CB C 7.966 -13.217 -30.249 1.00 . A A . 107 THR CB 1 1
2 4094 1 1 107 THR CG2 C 7.087 -14.398 -29.831 1.00 . A A . 107 THR CG2 1 1
2 4095 1 1 107 THR H H 8.641 -13.222 -27.292 1.00 . A A . 107 THR H 1 1
2 4096 1 1 107 THR HA H 10.021 -13.699 -29.849 1.00 . A A . 107 THR HA 1 1
2 4097 1 1 107 THR HB H 8.259 -13.341 -31.279 1.00 . A A . 107 THR HB 1 1
2 4098 1 1 107 THR HG1 H 6.685 -11.900 -30.887 1.00 . A A . 107 THR HG1 1 1
2 4099 1 1 107 THR HG21 H 6.702 -14.226 -28.837 1.00 . A A . 107 THR HG21 1 1
2 4100 1 1 107 THR HG22 H 7.673 -15.304 -29.838 1.00 . A A . 107 THR HG22 1 1
2 4101 1 1 107 THR HG23 H 6.263 -14.497 -30.524 1.00 . A A . 107 THR HG23 1 1
2 4102 1 1 107 THR N N 8.935 -13.781 -28.041 1.00 . A A . 107 THR N 1 1
2 4103 1 1 107 THR O O 8.902 -10.913 -28.600 1.00 . A A . 107 THR O 1 1
2 4104 1 1 107 THR OG1 O 7.235 -12.007 -30.106 1.00 . A A . 107 THR OG1 1 1
2 4105 1 1 108 PRO C C 10.571 -8.991 -30.432 1.00 . A A . 108 PRO C 1 1
2 4106 1 1 108 PRO CA C 11.344 -9.967 -29.540 1.00 . A A . 108 PRO CA 1 1
2 4107 1 1 108 PRO CB C 12.788 -10.088 -30.029 1.00 . A A . 108 PRO CB 1 1
2 4108 1 1 108 PRO CD C 11.766 -12.228 -30.355 1.00 . A A . 108 PRO CD 1 1
2 4109 1 1 108 PRO CG C 12.780 -11.279 -30.927 1.00 . A A . 108 PRO CG 1 1
2 4110 1 1 108 PRO HA H 11.344 -9.611 -28.522 1.00 . A A . 108 PRO HA 1 1
2 4111 1 1 108 PRO HB2 H 13.067 -9.190 -30.561 1.00 . A A . 108 PRO HB2 1 1
2 4112 1 1 108 PRO HB3 H 13.446 -10.230 -29.185 1.00 . A A . 108 PRO HB3 1 1
2 4113 1 1 108 PRO HD2 H 11.275 -12.779 -31.145 1.00 . A A . 108 PRO HD2 1 1
2 4114 1 1 108 PRO HD3 H 12.237 -12.920 -29.673 1.00 . A A . 108 PRO HD3 1 1
2 4115 1 1 108 PRO HG2 H 12.503 -10.979 -31.927 1.00 . A A . 108 PRO HG2 1 1
2 4116 1 1 108 PRO HG3 H 13.761 -11.731 -30.940 1.00 . A A . 108 PRO HG3 1 1
2 4117 1 1 108 PRO N N 10.826 -11.336 -29.656 1.00 . A A . 108 PRO N 1 1
2 4118 1 1 108 PRO O O 10.846 -7.807 -30.460 1.00 . A A . 108 PRO O 1 1
2 4119 1 1 109 ASP C C 7.764 -7.838 -31.230 1.00 . A A . 109 ASP C 1 1
2 4120 1 1 109 ASP CA C 8.816 -8.583 -32.052 1.00 . A A . 109 ASP CA 1 1
2 4121 1 1 109 ASP CB C 8.123 -9.416 -33.133 1.00 . A A . 109 ASP CB 1 1
2 4122 1 1 109 ASP CG C 9.172 -9.996 -34.083 1.00 . A A . 109 ASP CG 1 1
2 4123 1 1 109 ASP H H 9.400 -10.437 -31.125 1.00 . A A . 109 ASP H 1 1
2 4124 1 1 109 ASP HA H 9.476 -7.868 -32.519 1.00 . A A . 109 ASP HA 1 1
2 4125 1 1 109 ASP HB2 H 7.572 -10.221 -32.669 1.00 . A A . 109 ASP HB2 1 1
2 4126 1 1 109 ASP HB3 H 7.442 -8.789 -33.689 1.00 . A A . 109 ASP HB3 1 1
2 4127 1 1 109 ASP N N 9.605 -9.479 -31.163 1.00 . A A . 109 ASP N 1 1
2 4128 1 1 109 ASP O O 7.563 -6.650 -31.392 1.00 . A A . 109 ASP O 1 1
2 4129 1 1 109 ASP OD1 O 8.830 -10.892 -34.837 1.00 . A A . 109 ASP OD1 1 1
2 4130 1 1 109 ASP OD2 O 10.301 -9.533 -34.041 1.00 . A A . 109 ASP OD2 1 1
2 4131 1 1 110 GLY C C 5.918 -8.549 -28.172 1.00 . A A . 110 GLY C 1 1
2 4132 1 1 110 GLY CA C 6.048 -7.845 -29.525 1.00 . A A . 110 GLY CA 1 1
2 4133 1 1 110 GLY H H 7.260 -9.481 -30.234 1.00 . A A . 110 GLY H 1 1
2 4134 1 1 110 GLY HA2 H 6.330 -6.814 -29.369 1.00 . A A . 110 GLY HA2 1 1
2 4135 1 1 110 GLY HA3 H 5.101 -7.883 -30.043 1.00 . A A . 110 GLY HA3 1 1
2 4136 1 1 110 GLY N N 7.087 -8.523 -30.350 1.00 . A A . 110 GLY N 1 1
2 4137 1 1 110 GLY O O 4.840 -8.666 -27.625 1.00 . A A . 110 GLY O 1 1
2 4138 1 1 111 GLY C C 6.651 -11.190 -26.515 1.00 . A A . 111 GLY C 1 1
2 4139 1 1 111 GLY CA C 6.940 -9.702 -26.304 1.00 . A A . 111 GLY CA 1 1
2 4140 1 1 111 GLY H H 7.869 -8.906 -28.078 1.00 . A A . 111 GLY H 1 1
2 4141 1 1 111 GLY HA2 H 7.885 -9.589 -25.790 1.00 . A A . 111 GLY HA2 1 1
2 4142 1 1 111 GLY HA3 H 6.154 -9.264 -25.709 1.00 . A A . 111 GLY HA3 1 1
2 4143 1 1 111 GLY N N 7.008 -9.013 -27.624 1.00 . A A . 111 GLY N 1 1
2 4144 1 1 111 GLY O O 7.022 -11.769 -27.516 1.00 . A A . 111 GLY O 1 1
2 4145 1 1 112 SER C C 4.197 -13.426 -26.079 1.00 . A A . 112 SER C 1 1
2 4146 1 1 112 SER CA C 5.674 -13.260 -25.726 1.00 . A A . 112 SER CA 1 1
2 4147 1 1 112 SER CB C 5.967 -13.981 -24.411 1.00 . A A . 112 SER CB 1 1
2 4148 1 1 112 SER H H 5.696 -11.326 -24.779 1.00 . A A . 112 SER H 1 1
2 4149 1 1 112 SER HA H 6.281 -13.683 -26.511 1.00 . A A . 112 SER HA 1 1
2 4150 1 1 112 SER HB2 H 5.304 -13.611 -23.644 1.00 . A A . 112 SER HB2 1 1
2 4151 1 1 112 SER HB3 H 5.814 -15.043 -24.539 1.00 . A A . 112 SER HB3 1 1
2 4152 1 1 112 SER HG H 7.379 -12.833 -23.721 1.00 . A A . 112 SER HG 1 1
2 4153 1 1 112 SER N N 5.988 -11.812 -25.579 1.00 . A A . 112 SER N 1 1
2 4154 1 1 112 SER O O 3.342 -12.737 -25.556 1.00 . A A . 112 SER O 1 1
2 4155 1 1 112 SER OG O 7.314 -13.741 -24.028 1.00 . A A . 112 SER OG 1 1
2 4156 1 1 113 ILE C C 1.935 -15.813 -26.692 1.00 . A A . 113 ILE C 1 1
2 4157 1 1 113 ILE CA C 2.464 -14.537 -27.349 1.00 . A A . 113 ILE CA 1 1
2 4158 1 1 113 ILE CB C 2.361 -14.664 -28.870 1.00 . A A . 113 ILE CB 1 1
2 4159 1 1 113 ILE CD1 C 3.416 -13.837 -30.979 1.00 . A A . 113 ILE CD1 1 1
2 4160 1 1 113 ILE CG1 C 3.071 -13.481 -29.532 1.00 . A A . 113 ILE CG1 1 1
2 4161 1 1 113 ILE CG2 C 0.889 -14.672 -29.284 1.00 . A A . 113 ILE CG2 1 1
2 4162 1 1 113 ILE H H 4.590 -14.875 -27.376 1.00 . A A . 113 ILE H 1 1
2 4163 1 1 113 ILE HA H 1.877 -13.692 -27.019 1.00 . A A . 113 ILE HA 1 1
2 4164 1 1 113 ILE HB H 2.829 -15.586 -29.185 1.00 . A A . 113 ILE HB 1 1
2 4165 1 1 113 ILE HD11 H 2.954 -13.123 -31.645 1.00 . A A . 113 ILE HD11 1 1
2 4166 1 1 113 ILE HD12 H 3.051 -14.828 -31.203 1.00 . A A . 113 ILE HD12 1 1
2 4167 1 1 113 ILE HD13 H 4.489 -13.810 -31.111 1.00 . A A . 113 ILE HD13 1 1
2 4168 1 1 113 ILE HG12 H 2.422 -12.619 -29.518 1.00 . A A . 113 ILE HG12 1 1
2 4169 1 1 113 ILE HG13 H 3.978 -13.258 -28.989 1.00 . A A . 113 ILE HG13 1 1
2 4170 1 1 113 ILE HG21 H 0.759 -15.313 -30.144 1.00 . A A . 113 ILE HG21 1 1
2 4171 1 1 113 ILE HG22 H 0.580 -13.668 -29.534 1.00 . A A . 113 ILE HG22 1 1
2 4172 1 1 113 ILE HG23 H 0.287 -15.041 -28.467 1.00 . A A . 113 ILE HG23 1 1
2 4173 1 1 113 ILE N N 3.887 -14.332 -26.964 1.00 . A A . 113 ILE N 1 1
2 4174 1 1 113 ILE O O 2.549 -16.859 -26.765 1.00 . A A . 113 ILE O 1 1
2 4175 1 1 114 LEU C C -0.977 -17.438 -26.180 1.00 . A A . 114 LEU C 1 1
2 4176 1 1 114 LEU CA C 0.238 -16.946 -25.389 1.00 . A A . 114 LEU CA 1 1
2 4177 1 1 114 LEU CB C -0.189 -16.597 -23.962 1.00 . A A . 114 LEU CB 1 1
2 4178 1 1 114 LEU CD1 C 1.119 -14.549 -23.380 1.00 . A A . 114 LEU CD1 1 1
2 4179 1 1 114 LEU CD2 C 0.846 -16.376 -21.699 1.00 . A A . 114 LEU CD2 1 1
2 4180 1 1 114 LEU CG C 1.017 -16.062 -23.187 1.00 . A A . 114 LEU CG 1 1
2 4181 1 1 114 LEU H H 0.323 -14.882 -26.003 1.00 . A A . 114 LEU H 1 1
2 4182 1 1 114 LEU HA H 0.987 -17.722 -25.361 1.00 . A A . 114 LEU HA 1 1
2 4183 1 1 114 LEU HB2 H -0.962 -15.842 -23.991 1.00 . A A . 114 LEU HB2 1 1
2 4184 1 1 114 LEU HB3 H -0.569 -17.482 -23.473 1.00 . A A . 114 LEU HB3 1 1
2 4185 1 1 114 LEU HD11 H 0.992 -14.055 -22.429 1.00 . A A . 114 LEU HD11 1 1
2 4186 1 1 114 LEU HD12 H 0.347 -14.220 -24.062 1.00 . A A . 114 LEU HD12 1 1
2 4187 1 1 114 LEU HD13 H 2.088 -14.302 -23.788 1.00 . A A . 114 LEU HD13 1 1
2 4188 1 1 114 LEU HD21 H 1.818 -16.480 -21.239 1.00 . A A . 114 LEU HD21 1 1
2 4189 1 1 114 LEU HD22 H 0.295 -17.298 -21.586 1.00 . A A . 114 LEU HD22 1 1
2 4190 1 1 114 LEU HD23 H 0.306 -15.572 -21.221 1.00 . A A . 114 LEU HD23 1 1
2 4191 1 1 114 LEU HG H 1.917 -16.534 -23.553 1.00 . A A . 114 LEU HG 1 1
2 4192 1 1 114 LEU N N 0.802 -15.735 -26.051 1.00 . A A . 114 LEU N 1 1
2 4193 1 1 114 LEU O O -1.888 -16.688 -26.467 1.00 . A A . 114 LEU O 1 1
2 4194 1 1 115 LYS C C -3.045 -20.057 -26.379 1.00 . A A . 115 LYS C 1 1
2 4195 1 1 115 LYS CA C -2.150 -19.233 -27.307 1.00 . A A . 115 LYS CA 1 1
2 4196 1 1 115 LYS CB C -1.633 -20.122 -28.441 1.00 . A A . 115 LYS CB 1 1
2 4197 1 1 115 LYS CD C -0.366 -20.147 -30.595 1.00 . A A . 115 LYS CD 1 1
2 4198 1 1 115 LYS CE C 0.553 -19.336 -31.510 1.00 . A A . 115 LYS CE 1 1
2 4199 1 1 115 LYS CG C -0.794 -19.283 -29.406 1.00 . A A . 115 LYS CG 1 1
2 4200 1 1 115 LYS H H -0.249 -19.282 -26.294 1.00 . A A . 115 LYS H 1 1
2 4201 1 1 115 LYS HA H -2.718 -18.414 -27.723 1.00 . A A . 115 LYS HA 1 1
2 4202 1 1 115 LYS HB2 H -1.024 -20.913 -28.029 1.00 . A A . 115 LYS HB2 1 1
2 4203 1 1 115 LYS HB3 H -2.470 -20.552 -28.971 1.00 . A A . 115 LYS HB3 1 1
2 4204 1 1 115 LYS HD2 H 0.162 -21.017 -30.235 1.00 . A A . 115 LYS HD2 1 1
2 4205 1 1 115 LYS HD3 H -1.240 -20.458 -31.147 1.00 . A A . 115 LYS HD3 1 1
2 4206 1 1 115 LYS HE2 H 0.099 -19.242 -32.485 1.00 . A A . 115 LYS HE2 1 1
2 4207 1 1 115 LYS HE3 H 0.706 -18.353 -31.088 1.00 . A A . 115 LYS HE3 1 1
2 4208 1 1 115 LYS HG2 H -1.380 -18.448 -29.761 1.00 . A A . 115 LYS HG2 1 1
2 4209 1 1 115 LYS HG3 H 0.083 -18.915 -28.894 1.00 . A A . 115 LYS HG3 1 1
2 4210 1 1 115 LYS HZ1 H 2.013 -20.314 -32.627 1.00 . A A . 115 LYS HZ1 1 1
2 4211 1 1 115 LYS HZ2 H 1.872 -20.873 -31.029 1.00 . A A . 115 LYS HZ2 1 1
2 4212 1 1 115 LYS HZ3 H 2.629 -19.387 -31.348 1.00 . A A . 115 LYS HZ3 1 1
2 4213 1 1 115 LYS N N -0.996 -18.693 -26.535 1.00 . A A . 115 LYS N 1 1
2 4214 1 1 115 LYS NZ N 1.866 -20.030 -31.638 1.00 . A A . 115 LYS NZ 1 1
2 4215 1 1 115 LYS O O -2.629 -21.055 -25.826 1.00 . A A . 115 LYS O 1 1
2 4216 1 1 116 ILE C C -6.362 -20.958 -26.134 1.00 . A A . 116 ILE C 1 1
2 4217 1 1 116 ILE CA C -5.192 -20.410 -25.314 1.00 . A A . 116 ILE CA 1 1
2 4218 1 1 116 ILE CB C -5.726 -19.484 -24.219 1.00 . A A . 116 ILE CB 1 1
2 4219 1 1 116 ILE CD1 C -5.089 -17.798 -22.491 1.00 . A A . 116 ILE CD1 1 1
2 4220 1 1 116 ILE CG1 C -4.554 -18.825 -23.490 1.00 . A A . 116 ILE CG1 1 1
2 4221 1 1 116 ILE CG2 C -6.553 -20.299 -23.224 1.00 . A A . 116 ILE CG2 1 1
2 4222 1 1 116 ILE H H -4.590 -18.840 -26.663 1.00 . A A . 116 ILE H 1 1
2 4223 1 1 116 ILE HA H -4.655 -21.230 -24.861 1.00 . A A . 116 ILE HA 1 1
2 4224 1 1 116 ILE HB H -6.347 -18.722 -24.665 1.00 . A A . 116 ILE HB 1 1
2 4225 1 1 116 ILE HD11 H -4.413 -16.956 -22.442 1.00 . A A . 116 ILE HD11 1 1
2 4226 1 1 116 ILE HD12 H -5.167 -18.253 -21.513 1.00 . A A . 116 ILE HD12 1 1
2 4227 1 1 116 ILE HD13 H -6.063 -17.459 -22.810 1.00 . A A . 116 ILE HD13 1 1
2 4228 1 1 116 ILE HG12 H -3.988 -19.579 -22.963 1.00 . A A . 116 ILE HG12 1 1
2 4229 1 1 116 ILE HG13 H -3.915 -18.331 -24.207 1.00 . A A . 116 ILE HG13 1 1
2 4230 1 1 116 ILE HG21 H -6.347 -21.351 -23.360 1.00 . A A . 116 ILE HG21 1 1
2 4231 1 1 116 ILE HG22 H -7.604 -20.112 -23.391 1.00 . A A . 116 ILE HG22 1 1
2 4232 1 1 116 ILE HG23 H -6.292 -20.010 -22.216 1.00 . A A . 116 ILE HG23 1 1
2 4233 1 1 116 ILE N N -4.273 -19.648 -26.206 1.00 . A A . 116 ILE N 1 1
2 4234 1 1 116 ILE O O -7.000 -20.241 -26.879 1.00 . A A . 116 ILE O 1 1
2 4235 1 1 117 SER C C -8.812 -23.387 -25.798 1.00 . A A . 117 SER C 1 1
2 4236 1 1 117 SER CA C -7.778 -22.817 -26.771 1.00 . A A . 117 SER CA 1 1
2 4237 1 1 117 SER CB C -7.250 -23.938 -27.668 1.00 . A A . 117 SER CB 1 1
2 4238 1 1 117 SER H H -6.122 -22.784 -25.394 1.00 . A A . 117 SER H 1 1
2 4239 1 1 117 SER HA H -8.238 -22.054 -27.381 1.00 . A A . 117 SER HA 1 1
2 4240 1 1 117 SER HB2 H -6.460 -23.554 -28.297 1.00 . A A . 117 SER HB2 1 1
2 4241 1 1 117 SER HB3 H -6.863 -24.739 -27.054 1.00 . A A . 117 SER HB3 1 1
2 4242 1 1 117 SER HG H -8.838 -23.684 -28.760 1.00 . A A . 117 SER HG 1 1
2 4243 1 1 117 SER N N -6.649 -22.224 -26.001 1.00 . A A . 117 SER N 1 1
2 4244 1 1 117 SER O O -8.475 -24.044 -24.834 1.00 . A A . 117 SER O 1 1
2 4245 1 1 117 SER OG O -8.305 -24.432 -28.481 1.00 . A A . 117 SER OG 1 1
2 4246 1 1 118 ASN C C -11.941 -24.741 -25.854 1.00 . A A . 118 ASN C 1 1
2 4247 1 1 118 ASN CA C -11.123 -23.669 -25.129 1.00 . A A . 118 ASN CA 1 1
2 4248 1 1 118 ASN CB C -12.045 -22.527 -24.700 1.00 . A A . 118 ASN CB 1 1
2 4249 1 1 118 ASN CG C -11.224 -21.446 -23.995 1.00 . A A . 118 ASN CG 1 1
2 4250 1 1 118 ASN H H -10.323 -22.609 -26.826 1.00 . A A . 118 ASN H 1 1
2 4251 1 1 118 ASN HA H -10.656 -24.103 -24.257 1.00 . A A . 118 ASN HA 1 1
2 4252 1 1 118 ASN HB2 H -12.524 -22.104 -25.571 1.00 . A A . 118 ASN HB2 1 1
2 4253 1 1 118 ASN HB3 H -12.797 -22.907 -24.024 1.00 . A A . 118 ASN HB3 1 1
2 4254 1 1 118 ASN HD21 H -10.256 -22.737 -22.836 1.00 . A A . 118 ASN HD21 1 1
2 4255 1 1 118 ASN HD22 H -9.838 -21.106 -22.613 1.00 . A A . 118 ASN HD22 1 1
2 4256 1 1 118 ASN N N -10.070 -23.141 -26.043 1.00 . A A . 118 ASN N 1 1
2 4257 1 1 118 ASN ND2 N -10.368 -21.792 -23.072 1.00 . A A . 118 ASN ND2 1 1
2 4258 1 1 118 ASN O O -12.252 -24.615 -27.022 1.00 . A A . 118 ASN O 1 1
2 4259 1 1 118 ASN OD1 O -11.363 -20.274 -24.286 1.00 . A A . 118 ASN OD1 1 1
2 4260 1 1 119 LYS C C -14.222 -27.294 -24.869 1.00 . A A . 119 LYS C 1 1
2 4261 1 1 119 LYS CA C -13.093 -26.873 -25.812 1.00 . A A . 119 LYS CA 1 1
2 4262 1 1 119 LYS CB C -12.190 -28.075 -26.094 1.00 . A A . 119 LYS CB 1 1
2 4263 1 1 119 LYS CD C -11.983 -30.221 -27.353 1.00 . A A . 119 LYS CD 1 1
2 4264 1 1 119 LYS CE C -12.542 -31.039 -28.519 1.00 . A A . 119 LYS CE 1 1
2 4265 1 1 119 LYS CG C -12.845 -28.974 -27.144 1.00 . A A . 119 LYS CG 1 1
2 4266 1 1 119 LYS H H -12.032 -25.873 -24.227 1.00 . A A . 119 LYS H 1 1
2 4267 1 1 119 LYS HA H -13.511 -26.510 -26.738 1.00 . A A . 119 LYS HA 1 1
2 4268 1 1 119 LYS HB2 H -11.235 -27.729 -26.462 1.00 . A A . 119 LYS HB2 1 1
2 4269 1 1 119 LYS HB3 H -12.043 -28.634 -25.183 1.00 . A A . 119 LYS HB3 1 1
2 4270 1 1 119 LYS HD2 H -10.969 -29.923 -27.577 1.00 . A A . 119 LYS HD2 1 1
2 4271 1 1 119 LYS HD3 H -11.993 -30.820 -26.455 1.00 . A A . 119 LYS HD3 1 1
2 4272 1 1 119 LYS HE2 H -13.024 -31.927 -28.138 1.00 . A A . 119 LYS HE2 1 1
2 4273 1 1 119 LYS HE3 H -13.262 -30.446 -29.064 1.00 . A A . 119 LYS HE3 1 1
2 4274 1 1 119 LYS HG2 H -13.827 -29.269 -26.803 1.00 . A A . 119 LYS HG2 1 1
2 4275 1 1 119 LYS HG3 H -12.933 -28.436 -28.076 1.00 . A A . 119 LYS HG3 1 1
2 4276 1 1 119 LYS HZ1 H -10.824 -32.131 -28.958 1.00 . A A . 119 LYS HZ1 1 1
2 4277 1 1 119 LYS HZ2 H -10.865 -30.588 -29.668 1.00 . A A . 119 LYS HZ2 1 1
2 4278 1 1 119 LYS HZ3 H -11.821 -31.843 -30.300 1.00 . A A . 119 LYS HZ3 1 1
2 4279 1 1 119 LYS N N -12.293 -25.792 -25.168 1.00 . A A . 119 LYS N 1 1
2 4280 1 1 119 LYS NZ N -11.429 -31.430 -29.430 1.00 . A A . 119 LYS NZ 1 1
2 4281 1 1 119 LYS O O -14.001 -27.558 -23.704 1.00 . A A . 119 LYS O 1 1
2 4282 1 1 120 TYR C C -17.095 -29.125 -24.915 1.00 . A A . 120 TYR C 1 1
2 4283 1 1 120 TYR CA C -16.566 -27.758 -24.482 1.00 . A A . 120 TYR CA 1 1
2 4284 1 1 120 TYR CB C -17.688 -26.723 -24.590 1.00 . A A . 120 TYR CB 1 1
2 4285 1 1 120 TYR CD1 C -17.322 -24.897 -22.892 1.00 . A A . 120 TYR CD1 1 1
2 4286 1 1 120 TYR CD2 C -16.506 -24.568 -25.152 1.00 . A A . 120 TYR CD2 1 1
2 4287 1 1 120 TYR CE1 C -16.831 -23.637 -22.531 1.00 . A A . 120 TYR CE1 1 1
2 4288 1 1 120 TYR CE2 C -16.015 -23.307 -24.791 1.00 . A A . 120 TYR CE2 1 1
2 4289 1 1 120 TYR CG C -17.159 -25.364 -24.202 1.00 . A A . 120 TYR CG 1 1
2 4290 1 1 120 TYR CZ C -16.178 -22.842 -23.481 1.00 . A A . 120 TYR CZ 1 1
2 4291 1 1 120 TYR H H -15.589 -27.138 -26.301 1.00 . A A . 120 TYR H 1 1
2 4292 1 1 120 TYR HA H -16.226 -27.812 -23.458 1.00 . A A . 120 TYR HA 1 1
2 4293 1 1 120 TYR HB2 H -18.054 -26.694 -25.605 1.00 . A A . 120 TYR HB2 1 1
2 4294 1 1 120 TYR HB3 H -18.495 -26.998 -23.925 1.00 . A A . 120 TYR HB3 1 1
2 4295 1 1 120 TYR HD1 H -17.826 -25.510 -22.160 1.00 . A A . 120 TYR HD1 1 1
2 4296 1 1 120 TYR HD2 H -16.380 -24.928 -26.162 1.00 . A A . 120 TYR HD2 1 1
2 4297 1 1 120 TYR HE1 H -16.956 -23.277 -21.521 1.00 . A A . 120 TYR HE1 1 1
2 4298 1 1 120 TYR HE2 H -15.511 -22.695 -25.524 1.00 . A A . 120 TYR HE2 1 1
2 4299 1 1 120 TYR HH H -15.281 -21.678 -22.263 1.00 . A A . 120 TYR HH 1 1
2 4300 1 1 120 TYR N N -15.430 -27.356 -25.359 1.00 . A A . 120 TYR N 1 1
2 4301 1 1 120 TYR O O -17.268 -29.393 -26.087 1.00 . A A . 120 TYR O 1 1
2 4302 1 1 120 TYR OH O -15.695 -21.600 -23.126 1.00 . A A . 120 TYR OH 1 1
2 4303 1 1 121 HIS C C -19.267 -31.520 -23.712 1.00 . A A . 121 HIS C 1 1
2 4304 1 1 121 HIS CA C -17.882 -31.339 -24.328 1.00 . A A . 121 HIS CA 1 1
2 4305 1 1 121 HIS CB C -16.946 -32.415 -23.775 1.00 . A A . 121 HIS CB 1 1
2 4306 1 1 121 HIS CD2 C -14.541 -31.364 -23.621 1.00 . A A . 121 HIS CD2 1 1
2 4307 1 1 121 HIS CE1 C -13.717 -32.195 -25.444 1.00 . A A . 121 HIS CE1 1 1
2 4308 1 1 121 HIS CG C -15.532 -32.121 -24.197 1.00 . A A . 121 HIS CG 1 1
2 4309 1 1 121 HIS H H -17.213 -29.752 -23.036 1.00 . A A . 121 HIS H 1 1
2 4310 1 1 121 HIS HA H -17.947 -31.434 -25.402 1.00 . A A . 121 HIS HA 1 1
2 4311 1 1 121 HIS HB2 H -17.008 -32.422 -22.697 1.00 . A A . 121 HIS HB2 1 1
2 4312 1 1 121 HIS HB3 H -17.243 -33.380 -24.158 1.00 . A A . 121 HIS HB3 1 1
2 4313 1 1 121 HIS HD1 H -15.436 -33.228 -25.999 1.00 . A A . 121 HIS HD1 1 1
2 4314 1 1 121 HIS HD2 H -14.636 -30.817 -22.695 1.00 . A A . 121 HIS HD2 1 1
2 4315 1 1 121 HIS HE1 H -13.042 -32.441 -26.251 1.00 . A A . 121 HIS HE1 1 1
2 4316 1 1 121 HIS N N -17.358 -29.991 -23.976 1.00 . A A . 121 HIS N 1 1
2 4317 1 1 121 HIS ND1 N -14.984 -32.642 -25.359 1.00 . A A . 121 HIS ND1 1 1
2 4318 1 1 121 HIS NE2 N -13.396 -31.413 -24.411 1.00 . A A . 121 HIS NE2 1 1
2 4319 1 1 121 HIS O O -19.492 -31.191 -22.563 1.00 . A A . 121 HIS O 1 1
2 4320 1 1 122 THR C C -22.041 -33.662 -24.209 1.00 . A A . 122 THR C 1 1
2 4321 1 1 122 THR CA C -21.561 -32.247 -23.896 1.00 . A A . 122 THR CA 1 1
2 4322 1 1 122 THR CB C -22.532 -31.239 -24.506 1.00 . A A . 122 THR CB 1 1
2 4323 1 1 122 THR CG2 C -22.016 -29.817 -24.271 1.00 . A A . 122 THR CG2 1 1
2 4324 1 1 122 THR H H -20.001 -32.310 -25.379 1.00 . A A . 122 THR H 1 1
2 4325 1 1 122 THR HA H -21.530 -32.109 -22.826 1.00 . A A . 122 THR HA 1 1
2 4326 1 1 122 THR HB H -23.497 -31.350 -24.035 1.00 . A A . 122 THR HB 1 1
2 4327 1 1 122 THR HG1 H -23.163 -30.763 -26.283 1.00 . A A . 122 THR HG1 1 1
2 4328 1 1 122 THR HG21 H -22.788 -29.107 -24.527 1.00 . A A . 122 THR HG21 1 1
2 4329 1 1 122 THR HG22 H -21.146 -29.643 -24.889 1.00 . A A . 122 THR HG22 1 1
2 4330 1 1 122 THR HG23 H -21.748 -29.699 -23.232 1.00 . A A . 122 THR HG23 1 1
2 4331 1 1 122 THR N N -20.198 -32.044 -24.457 1.00 . A A . 122 THR N 1 1
2 4332 1 1 122 THR O O -21.866 -34.165 -25.301 1.00 . A A . 122 THR O 1 1
2 4333 1 1 122 THR OG1 O -22.652 -31.480 -25.901 1.00 . A A . 122 THR OG1 1 1
2 4334 1 1 123 LYS C C -24.048 -35.709 -24.720 1.00 . A A . 123 LYS C 1 1
2 4335 1 1 123 LYS CA C -23.148 -35.689 -23.483 1.00 . A A . 123 LYS CA 1 1
2 4336 1 1 123 LYS CB C -23.947 -36.150 -22.262 1.00 . A A . 123 LYS CB 1 1
2 4337 1 1 123 LYS CD C -25.213 -38.054 -21.255 1.00 . A A . 123 LYS CD 1 1
2 4338 1 1 123 LYS CE C -25.520 -39.549 -21.371 1.00 . A A . 123 LYS CE 1 1
2 4339 1 1 123 LYS CG C -24.340 -37.619 -22.434 1.00 . A A . 123 LYS CG 1 1
2 4340 1 1 123 LYS H H -22.775 -33.872 -22.383 1.00 . A A . 123 LYS H 1 1
2 4341 1 1 123 LYS HA H -22.310 -36.353 -23.637 1.00 . A A . 123 LYS HA 1 1
2 4342 1 1 123 LYS HB2 H -23.343 -36.041 -21.374 1.00 . A A . 123 LYS HB2 1 1
2 4343 1 1 123 LYS HB3 H -24.838 -35.548 -22.168 1.00 . A A . 123 LYS HB3 1 1
2 4344 1 1 123 LYS HD2 H -24.687 -37.865 -20.330 1.00 . A A . 123 LYS HD2 1 1
2 4345 1 1 123 LYS HD3 H -26.136 -37.495 -21.265 1.00 . A A . 123 LYS HD3 1 1
2 4346 1 1 123 LYS HE2 H -25.080 -39.937 -22.277 1.00 . A A . 123 LYS HE2 1 1
2 4347 1 1 123 LYS HE3 H -25.106 -40.068 -20.518 1.00 . A A . 123 LYS HE3 1 1
2 4348 1 1 123 LYS HG2 H -24.893 -37.739 -23.354 1.00 . A A . 123 LYS HG2 1 1
2 4349 1 1 123 LYS HG3 H -23.449 -38.228 -22.468 1.00 . A A . 123 LYS HG3 1 1
2 4350 1 1 123 LYS HZ1 H -27.290 -40.315 -20.585 1.00 . A A . 123 LYS HZ1 1 1
2 4351 1 1 123 LYS HZ2 H -27.254 -40.252 -22.283 1.00 . A A . 123 LYS HZ2 1 1
2 4352 1 1 123 LYS HZ3 H -27.473 -38.829 -21.382 1.00 . A A . 123 LYS HZ3 1 1
2 4353 1 1 123 LYS N N -22.648 -34.305 -23.255 1.00 . A A . 123 LYS N 1 1
2 4354 1 1 123 LYS NZ N -26.996 -39.751 -21.408 1.00 . A A . 123 LYS NZ 1 1
2 4355 1 1 123 LYS O O -24.082 -36.671 -25.461 1.00 . A A . 123 LYS O 1 1
2 4356 1 1 124 GLY C C -27.025 -34.012 -25.740 1.00 . A A . 124 GLY C 1 1
2 4357 1 1 124 GLY CA C -25.674 -34.609 -26.139 1.00 . A A . 124 GLY CA 1 1
2 4358 1 1 124 GLY H H -24.735 -33.885 -24.341 1.00 . A A . 124 GLY H 1 1
2 4359 1 1 124 GLY HA2 H -25.223 -33.998 -26.909 1.00 . A A . 124 GLY HA2 1 1
2 4360 1 1 124 GLY HA3 H -25.821 -35.611 -26.516 1.00 . A A . 124 GLY HA3 1 1
2 4361 1 1 124 GLY N N -24.778 -34.651 -24.950 1.00 . A A . 124 GLY N 1 1
2 4362 1 1 124 GLY O O -27.540 -33.125 -26.393 1.00 . A A . 124 GLY O 1 1
2 4363 1 1 125 ASP C C -28.775 -32.462 -23.898 1.00 . A A . 125 ASP C 1 1
2 4364 1 1 125 ASP CA C -28.918 -33.948 -24.232 1.00 . A A . 125 ASP CA 1 1
2 4365 1 1 125 ASP CB C -29.392 -34.706 -22.992 1.00 . A A . 125 ASP CB 1 1
2 4366 1 1 125 ASP CG C -29.702 -36.156 -23.368 1.00 . A A . 125 ASP CG 1 1
2 4367 1 1 125 ASP H H -27.170 -35.203 -24.159 1.00 . A A . 125 ASP H 1 1
2 4368 1 1 125 ASP HA H -29.641 -34.070 -25.024 1.00 . A A . 125 ASP HA 1 1
2 4369 1 1 125 ASP HB2 H -28.616 -34.688 -22.242 1.00 . A A . 125 ASP HB2 1 1
2 4370 1 1 125 ASP HB3 H -30.283 -34.237 -22.600 1.00 . A A . 125 ASP HB3 1 1
2 4371 1 1 125 ASP N N -27.603 -34.489 -24.672 1.00 . A A . 125 ASP N 1 1
2 4372 1 1 125 ASP O O -29.706 -31.693 -24.032 1.00 . A A . 125 ASP O 1 1
2 4373 1 1 125 ASP OD1 O -29.796 -36.432 -24.553 1.00 . A A . 125 ASP OD1 1 1
2 4374 1 1 125 ASP OD2 O -29.842 -36.965 -22.466 1.00 . A A . 125 ASP OD2 1 1
2 4375 1 1 126 HIS C C -26.456 -29.980 -24.135 1.00 . A A . 126 HIS C 1 1
2 4376 1 1 126 HIS CA C -27.413 -30.613 -23.124 1.00 . A A . 126 HIS CA 1 1
2 4377 1 1 126 HIS CB C -26.819 -30.500 -21.719 1.00 . A A . 126 HIS CB 1 1
2 4378 1 1 126 HIS CD2 C -27.717 -32.194 -19.923 1.00 . A A . 126 HIS CD2 1 1
2 4379 1 1 126 HIS CE1 C -29.617 -31.237 -19.510 1.00 . A A . 126 HIS CE1 1 1
2 4380 1 1 126 HIS CG C -27.782 -31.078 -20.718 1.00 . A A . 126 HIS CG 1 1
2 4381 1 1 126 HIS H H -26.876 -32.686 -23.364 1.00 . A A . 126 HIS H 1 1
2 4382 1 1 126 HIS HA H -28.363 -30.100 -23.156 1.00 . A A . 126 HIS HA 1 1
2 4383 1 1 126 HIS HB2 H -25.887 -31.045 -21.677 1.00 . A A . 126 HIS HB2 1 1
2 4384 1 1 126 HIS HB3 H -26.639 -29.460 -21.487 1.00 . A A . 126 HIS HB3 1 1
2 4385 1 1 126 HIS HD1 H -29.353 -29.662 -20.842 1.00 . A A . 126 HIS HD1 1 1
2 4386 1 1 126 HIS HD2 H -26.891 -32.889 -19.892 1.00 . A A . 126 HIS HD2 1 1
2 4387 1 1 126 HIS HE1 H -30.590 -31.017 -19.098 1.00 . A A . 126 HIS HE1 1 1
2 4388 1 1 126 HIS N N -27.614 -32.051 -23.465 1.00 . A A . 126 HIS N 1 1
2 4389 1 1 126 HIS ND1 N -29.002 -30.483 -20.438 1.00 . A A . 126 HIS ND1 1 1
2 4390 1 1 126 HIS NE2 N -28.878 -32.293 -19.160 1.00 . A A . 126 HIS NE2 1 1
2 4391 1 1 126 HIS O O -25.455 -30.561 -24.506 1.00 . A A . 126 HIS O 1 1
2 4392 1 1 127 GLU C C -25.281 -26.848 -24.952 1.00 . A A . 127 GLU C 1 1
2 4393 1 1 127 GLU CA C -25.859 -28.123 -25.570 1.00 . A A . 127 GLU CA 1 1
2 4394 1 1 127 GLU CB C -26.658 -27.765 -26.825 1.00 . A A . 127 GLU CB 1 1
2 4395 1 1 127 GLU CD C -27.949 -28.695 -28.752 1.00 . A A . 127 GLU CD 1 1
2 4396 1 1 127 GLU CG C -27.222 -29.042 -27.450 1.00 . A A . 127 GLU CG 1 1
2 4397 1 1 127 GLU H H -27.565 -28.338 -24.273 1.00 . A A . 127 GLU H 1 1
2 4398 1 1 127 GLU HA H -25.052 -28.791 -25.835 1.00 . A A . 127 GLU HA 1 1
2 4399 1 1 127 GLU HB2 H -27.471 -27.106 -26.558 1.00 . A A . 127 GLU HB2 1 1
2 4400 1 1 127 GLU HB3 H -26.012 -27.270 -27.534 1.00 . A A . 127 GLU HB3 1 1
2 4401 1 1 127 GLU HG2 H -26.413 -29.727 -27.662 1.00 . A A . 127 GLU HG2 1 1
2 4402 1 1 127 GLU HG3 H -27.914 -29.505 -26.764 1.00 . A A . 127 GLU HG3 1 1
2 4403 1 1 127 GLU N N -26.753 -28.791 -24.584 1.00 . A A . 127 GLU N 1 1
2 4404 1 1 127 GLU O O -25.801 -26.324 -23.987 1.00 . A A . 127 GLU O 1 1
2 4405 1 1 127 GLU OE1 O -28.133 -27.516 -29.007 1.00 . A A . 127 GLU OE1 1 1
2 4406 1 1 127 GLU OE2 O -28.310 -29.613 -29.468 1.00 . A A . 127 GLU OE2 1 1
2 4407 1 1 128 VAL C C -23.903 -23.925 -25.876 1.00 . A A . 128 VAL C 1 1
2 4408 1 1 128 VAL CA C -23.601 -25.103 -24.946 1.00 . A A . 128 VAL CA 1 1
2 4409 1 1 128 VAL CB C -22.086 -25.286 -24.830 1.00 . A A . 128 VAL CB 1 1
2 4410 1 1 128 VAL CG1 C -21.480 -24.080 -24.111 1.00 . A A . 128 VAL CG1 1 1
2 4411 1 1 128 VAL CG2 C -21.787 -26.558 -24.034 1.00 . A A . 128 VAL CG2 1 1
2 4412 1 1 128 VAL H H -23.807 -26.781 -26.281 1.00 . A A . 128 VAL H 1 1
2 4413 1 1 128 VAL HA H -24.016 -24.905 -23.969 1.00 . A A . 128 VAL HA 1 1
2 4414 1 1 128 VAL HB H -21.657 -25.369 -25.817 1.00 . A A . 128 VAL HB 1 1
2 4415 1 1 128 VAL HG11 H -20.672 -24.409 -23.474 1.00 . A A . 128 VAL HG11 1 1
2 4416 1 1 128 VAL HG12 H -22.239 -23.600 -23.510 1.00 . A A . 128 VAL HG12 1 1
2 4417 1 1 128 VAL HG13 H -21.101 -23.378 -24.839 1.00 . A A . 128 VAL HG13 1 1
2 4418 1 1 128 VAL HG21 H -21.682 -27.391 -24.712 1.00 . A A . 128 VAL HG21 1 1
2 4419 1 1 128 VAL HG22 H -22.598 -26.752 -23.347 1.00 . A A . 128 VAL HG22 1 1
2 4420 1 1 128 VAL HG23 H -20.869 -26.428 -23.479 1.00 . A A . 128 VAL HG23 1 1
2 4421 1 1 128 VAL N N -24.210 -26.344 -25.503 1.00 . A A . 128 VAL N 1 1
2 4422 1 1 128 VAL O O -23.761 -24.020 -27.079 1.00 . A A . 128 VAL O 1 1
2 4423 1 1 129 LYS C C -23.339 -20.879 -26.500 1.00 . A A . 129 LYS C 1 1
2 4424 1 1 129 LYS CA C -24.631 -21.636 -26.181 1.00 . A A . 129 LYS CA 1 1
2 4425 1 1 129 LYS CB C -25.593 -20.709 -25.436 1.00 . A A . 129 LYS CB 1 1
2 4426 1 1 129 LYS CD C -27.922 -20.466 -24.568 1.00 . A A . 129 LYS CD 1 1
2 4427 1 1 129 LYS CE C -29.221 -21.211 -24.257 1.00 . A A . 129 LYS CE 1 1
2 4428 1 1 129 LYS CG C -26.923 -21.430 -25.210 1.00 . A A . 129 LYS CG 1 1
2 4429 1 1 129 LYS H H -24.427 -22.761 -24.356 1.00 . A A . 129 LYS H 1 1
2 4430 1 1 129 LYS HA H -25.091 -21.966 -27.099 1.00 . A A . 129 LYS HA 1 1
2 4431 1 1 129 LYS HB2 H -25.165 -20.437 -24.484 1.00 . A A . 129 LYS HB2 1 1
2 4432 1 1 129 LYS HB3 H -25.762 -19.818 -26.023 1.00 . A A . 129 LYS HB3 1 1
2 4433 1 1 129 LYS HD2 H -27.506 -20.071 -23.654 1.00 . A A . 129 LYS HD2 1 1
2 4434 1 1 129 LYS HD3 H -28.127 -19.654 -25.251 1.00 . A A . 129 LYS HD3 1 1
2 4435 1 1 129 LYS HE2 H -29.516 -21.795 -25.116 1.00 . A A . 129 LYS HE2 1 1
2 4436 1 1 129 LYS HE3 H -29.067 -21.866 -23.412 1.00 . A A . 129 LYS HE3 1 1
2 4437 1 1 129 LYS HG2 H -27.311 -21.775 -26.156 1.00 . A A . 129 LYS HG2 1 1
2 4438 1 1 129 LYS HG3 H -26.767 -22.275 -24.555 1.00 . A A . 129 LYS HG3 1 1
2 4439 1 1 129 LYS HZ1 H -29.862 -19.325 -23.650 1.00 . A A . 129 LYS HZ1 1 1
2 4440 1 1 129 LYS HZ2 H -30.876 -20.595 -23.154 1.00 . A A . 129 LYS HZ2 1 1
2 4441 1 1 129 LYS HZ3 H -30.888 -20.075 -24.772 1.00 . A A . 129 LYS HZ3 1 1
2 4442 1 1 129 LYS N N -24.319 -22.816 -25.328 1.00 . A A . 129 LYS N 1 1
2 4443 1 1 129 LYS NZ N -30.293 -20.228 -23.934 1.00 . A A . 129 LYS NZ 1 1
2 4444 1 1 129 LYS O O -22.436 -20.805 -25.691 1.00 . A A . 129 LYS O 1 1
2 4445 1 1 130 ALA C C -21.763 -18.460 -27.016 1.00 . A A . 130 ALA C 1 1
2 4446 1 1 130 ALA CA C -22.014 -19.566 -28.043 1.00 . A A . 130 ALA CA 1 1
2 4447 1 1 130 ALA CB C -22.193 -18.943 -29.429 1.00 . A A . 130 ALA CB 1 1
2 4448 1 1 130 ALA H H -23.987 -20.388 -28.311 1.00 . A A . 130 ALA H 1 1
2 4449 1 1 130 ALA HA H -21.171 -20.240 -28.058 1.00 . A A . 130 ALA HA 1 1
2 4450 1 1 130 ALA HB1 H -22.843 -18.083 -29.357 1.00 . A A . 130 ALA HB1 1 1
2 4451 1 1 130 ALA HB2 H -22.632 -19.670 -30.097 1.00 . A A . 130 ALA HB2 1 1
2 4452 1 1 130 ALA HB3 H -21.232 -18.635 -29.813 1.00 . A A . 130 ALA HB3 1 1
2 4453 1 1 130 ALA N N -23.246 -20.316 -27.673 1.00 . A A . 130 ALA N 1 1
2 4454 1 1 130 ALA O O -20.641 -18.203 -26.627 1.00 . A A . 130 ALA O 1 1
2 4455 1 1 131 GLU C C -21.949 -17.280 -24.320 1.00 . A A . 131 GLU C 1 1
2 4456 1 1 131 GLU CA C -22.618 -16.713 -25.572 1.00 . A A . 131 GLU CA 1 1
2 4457 1 1 131 GLU CB C -23.983 -16.131 -25.200 1.00 . A A . 131 GLU CB 1 1
2 4458 1 1 131 GLU CD C -25.923 -14.804 -26.040 1.00 . A A . 131 GLU CD 1 1
2 4459 1 1 131 GLU CG C -24.612 -15.488 -26.434 1.00 . A A . 131 GLU CG 1 1
2 4460 1 1 131 GLU H H -23.696 -18.023 -26.899 1.00 . A A . 131 GLU H 1 1
2 4461 1 1 131 GLU HA H -21.998 -15.936 -25.992 1.00 . A A . 131 GLU HA 1 1
2 4462 1 1 131 GLU HB2 H -24.624 -16.921 -24.838 1.00 . A A . 131 GLU HB2 1 1
2 4463 1 1 131 GLU HB3 H -23.858 -15.387 -24.427 1.00 . A A . 131 GLU HB3 1 1
2 4464 1 1 131 GLU HG2 H -23.933 -14.755 -26.843 1.00 . A A . 131 GLU HG2 1 1
2 4465 1 1 131 GLU HG3 H -24.811 -16.248 -27.174 1.00 . A A . 131 GLU HG3 1 1
2 4466 1 1 131 GLU N N -22.799 -17.802 -26.573 1.00 . A A . 131 GLU N 1 1
2 4467 1 1 131 GLU O O -21.068 -16.670 -23.744 1.00 . A A . 131 GLU O 1 1
2 4468 1 1 131 GLU OE1 O -26.358 -15.004 -24.917 1.00 . A A . 131 GLU OE1 1 1
2 4469 1 1 131 GLU OE2 O -26.470 -14.093 -26.866 1.00 . A A . 131 GLU OE2 1 1
2 4470 1 1 132 GLN C C -20.220 -19.066 -22.846 1.00 . A A . 132 GLN C 1 1
2 4471 1 1 132 GLN CA C -21.740 -19.045 -22.679 1.00 . A A . 132 GLN CA 1 1
2 4472 1 1 132 GLN CB C -22.258 -20.474 -22.500 1.00 . A A . 132 GLN CB 1 1
2 4473 1 1 132 GLN CD C -22.320 -22.445 -20.964 1.00 . A A . 132 GLN CD 1 1
2 4474 1 1 132 GLN CG C -21.777 -21.027 -21.156 1.00 . A A . 132 GLN CG 1 1
2 4475 1 1 132 GLN H H -23.068 -18.919 -24.371 1.00 . A A . 132 GLN H 1 1
2 4476 1 1 132 GLN HA H -22.000 -18.456 -21.812 1.00 . A A . 132 GLN HA 1 1
2 4477 1 1 132 GLN HB2 H -23.337 -20.472 -22.522 1.00 . A A . 132 GLN HB2 1 1
2 4478 1 1 132 GLN HB3 H -21.882 -21.096 -23.299 1.00 . A A . 132 GLN HB3 1 1
2 4479 1 1 132 GLN HE21 H -21.227 -22.796 -19.344 1.00 . A A . 132 GLN HE21 1 1
2 4480 1 1 132 GLN HE22 H -22.242 -24.069 -19.825 1.00 . A A . 132 GLN HE22 1 1
2 4481 1 1 132 GLN HG2 H -20.697 -21.051 -21.142 1.00 . A A . 132 GLN HG2 1 1
2 4482 1 1 132 GLN HG3 H -22.134 -20.394 -20.358 1.00 . A A . 132 GLN HG3 1 1
2 4483 1 1 132 GLN N N -22.357 -18.442 -23.893 1.00 . A A . 132 GLN N 1 1
2 4484 1 1 132 GLN NE2 N -21.891 -23.165 -19.964 1.00 . A A . 132 GLN NE2 1 1
2 4485 1 1 132 GLN O O -19.480 -18.851 -21.908 1.00 . A A . 132 GLN O 1 1
2 4486 1 1 132 GLN OE1 O -23.143 -22.902 -21.732 1.00 . A A . 132 GLN OE1 1 1
2 4487 1 1 133 VAL C C -17.737 -17.914 -24.248 1.00 . A A . 133 VAL C 1 1
2 4488 1 1 133 VAL CA C -18.279 -19.344 -24.268 1.00 . A A . 133 VAL CA 1 1
2 4489 1 1 133 VAL CB C -17.988 -19.982 -25.628 1.00 . A A . 133 VAL CB 1 1
2 4490 1 1 133 VAL CG1 C -16.475 -20.105 -25.821 1.00 . A A . 133 VAL CG1 1 1
2 4491 1 1 133 VAL CG2 C -18.625 -21.372 -25.685 1.00 . A A . 133 VAL CG2 1 1
2 4492 1 1 133 VAL H H -20.367 -19.482 -24.782 1.00 . A A . 133 VAL H 1 1
2 4493 1 1 133 VAL HA H -17.803 -19.921 -23.489 1.00 . A A . 133 VAL HA 1 1
2 4494 1 1 133 VAL HB H -18.402 -19.364 -26.412 1.00 . A A . 133 VAL HB 1 1
2 4495 1 1 133 VAL HG11 H -16.045 -20.615 -24.972 1.00 . A A . 133 VAL HG11 1 1
2 4496 1 1 133 VAL HG12 H -16.042 -19.120 -25.907 1.00 . A A . 133 VAL HG12 1 1
2 4497 1 1 133 VAL HG13 H -16.272 -20.668 -26.720 1.00 . A A . 133 VAL HG13 1 1
2 4498 1 1 133 VAL HG21 H -17.931 -22.068 -26.132 1.00 . A A . 133 VAL HG21 1 1
2 4499 1 1 133 VAL HG22 H -19.526 -21.331 -26.279 1.00 . A A . 133 VAL HG22 1 1
2 4500 1 1 133 VAL HG23 H -18.867 -21.698 -24.684 1.00 . A A . 133 VAL HG23 1 1
2 4501 1 1 133 VAL N N -19.751 -19.316 -24.038 1.00 . A A . 133 VAL N 1 1
2 4502 1 1 133 VAL O O -16.630 -17.665 -23.812 1.00 . A A . 133 VAL O 1 1
2 4503 1 1 134 LYS C C -17.751 -15.108 -23.288 1.00 . A A . 134 LYS C 1 1
2 4504 1 1 134 LYS CA C -18.034 -15.556 -24.724 1.00 . A A . 134 LYS CA 1 1
2 4505 1 1 134 LYS CB C -19.112 -14.659 -25.335 1.00 . A A . 134 LYS CB 1 1
2 4506 1 1 134 LYS CD C -20.272 -14.029 -27.456 1.00 . A A . 134 LYS CD 1 1
2 4507 1 1 134 LYS CE C -20.530 -14.442 -28.908 1.00 . A A . 134 LYS CE 1 1
2 4508 1 1 134 LYS CG C -19.287 -15.008 -26.815 1.00 . A A . 134 LYS CG 1 1
2 4509 1 1 134 LYS H H -19.398 -17.189 -25.065 1.00 . A A . 134 LYS H 1 1
2 4510 1 1 134 LYS HA H -17.129 -15.482 -25.309 1.00 . A A . 134 LYS HA 1 1
2 4511 1 1 134 LYS HB2 H -20.046 -14.813 -24.817 1.00 . A A . 134 LYS HB2 1 1
2 4512 1 1 134 LYS HB3 H -18.814 -13.624 -25.242 1.00 . A A . 134 LYS HB3 1 1
2 4513 1 1 134 LYS HD2 H -21.202 -14.043 -26.908 1.00 . A A . 134 LYS HD2 1 1
2 4514 1 1 134 LYS HD3 H -19.856 -13.033 -27.434 1.00 . A A . 134 LYS HD3 1 1
2 4515 1 1 134 LYS HE2 H -20.301 -13.615 -29.563 1.00 . A A . 134 LYS HE2 1 1
2 4516 1 1 134 LYS HE3 H -19.902 -15.284 -29.159 1.00 . A A . 134 LYS HE3 1 1
2 4517 1 1 134 LYS HG2 H -18.333 -14.939 -27.317 1.00 . A A . 134 LYS HG2 1 1
2 4518 1 1 134 LYS HG3 H -19.669 -16.014 -26.905 1.00 . A A . 134 LYS HG3 1 1
2 4519 1 1 134 LYS HZ1 H -22.170 -15.648 -28.472 1.00 . A A . 134 LYS HZ1 1 1
2 4520 1 1 134 LYS HZ2 H -22.146 -15.060 -30.066 1.00 . A A . 134 LYS HZ2 1 1
2 4521 1 1 134 LYS HZ3 H -22.567 -14.029 -28.783 1.00 . A A . 134 LYS HZ3 1 1
2 4522 1 1 134 LYS N N -18.508 -16.969 -24.718 1.00 . A A . 134 LYS N 1 1
2 4523 1 1 134 LYS NZ N -21.961 -14.823 -29.069 1.00 . A A . 134 LYS NZ 1 1
2 4524 1 1 134 LYS O O -16.783 -14.425 -23.020 1.00 . A A . 134 LYS O 1 1
2 4525 1 1 135 ALA C C -17.103 -15.754 -20.416 1.00 . A A . 135 ALA C 1 1
2 4526 1 1 135 ALA CA C -18.371 -15.082 -20.947 1.00 . A A . 135 ALA CA 1 1
2 4527 1 1 135 ALA CB C -19.570 -15.515 -20.101 1.00 . A A . 135 ALA CB 1 1
2 4528 1 1 135 ALA H H -19.366 -16.037 -22.602 1.00 . A A . 135 ALA H 1 1
2 4529 1 1 135 ALA HA H -18.260 -14.009 -20.892 1.00 . A A . 135 ALA HA 1 1
2 4530 1 1 135 ALA HB1 H -19.457 -16.552 -19.821 1.00 . A A . 135 ALA HB1 1 1
2 4531 1 1 135 ALA HB2 H -20.477 -15.394 -20.675 1.00 . A A . 135 ALA HB2 1 1
2 4532 1 1 135 ALA HB3 H -19.623 -14.906 -19.211 1.00 . A A . 135 ALA HB3 1 1
2 4533 1 1 135 ALA N N -18.591 -15.486 -22.364 1.00 . A A . 135 ALA N 1 1
2 4534 1 1 135 ALA O O -16.261 -15.121 -19.811 1.00 . A A . 135 ALA O 1 1
2 4535 1 1 136 SER C C -14.502 -17.142 -20.807 1.00 . A A . 136 SER C 1 1
2 4536 1 1 136 SER CA C -15.747 -17.742 -20.148 1.00 . A A . 136 SER CA 1 1
2 4537 1 1 136 SER CB C -15.845 -19.226 -20.504 1.00 . A A . 136 SER CB 1 1
2 4538 1 1 136 SER H H -17.651 -17.523 -21.130 1.00 . A A . 136 SER H 1 1
2 4539 1 1 136 SER HA H -15.674 -17.633 -19.076 1.00 . A A . 136 SER HA 1 1
2 4540 1 1 136 SER HB2 H -16.777 -19.625 -20.130 1.00 . A A . 136 SER HB2 1 1
2 4541 1 1 136 SER HB3 H -15.810 -19.342 -21.578 1.00 . A A . 136 SER HB3 1 1
2 4542 1 1 136 SER HG H -14.537 -19.492 -19.091 1.00 . A A . 136 SER HG 1 1
2 4543 1 1 136 SER N N -16.960 -17.031 -20.640 1.00 . A A . 136 SER N 1 1
2 4544 1 1 136 SER O O -13.476 -16.974 -20.179 1.00 . A A . 136 SER O 1 1
2 4545 1 1 136 SER OG O -14.760 -19.928 -19.916 1.00 . A A . 136 SER OG 1 1
2 4546 1 1 137 LYS C C -12.974 -14.952 -22.038 1.00 . A A . 137 LYS C 1 1
2 4547 1 1 137 LYS CA C -13.407 -16.228 -22.764 1.00 . A A . 137 LYS CA 1 1
2 4548 1 1 137 LYS CB C -13.782 -15.891 -24.208 1.00 . A A . 137 LYS CB 1 1
2 4549 1 1 137 LYS CD C -12.912 -15.085 -26.407 1.00 . A A . 137 LYS CD 1 1
2 4550 1 1 137 LYS CE C -11.645 -14.770 -27.205 1.00 . A A . 137 LYS CE 1 1
2 4551 1 1 137 LYS CG C -12.533 -15.444 -24.969 1.00 . A A . 137 LYS CG 1 1
2 4552 1 1 137 LYS H H -15.423 -16.959 -22.556 1.00 . A A . 137 LYS H 1 1
2 4553 1 1 137 LYS HA H -12.594 -16.938 -22.759 1.00 . A A . 137 LYS HA 1 1
2 4554 1 1 137 LYS HB2 H -14.200 -16.766 -24.684 1.00 . A A . 137 LYS HB2 1 1
2 4555 1 1 137 LYS HB3 H -14.512 -15.095 -24.214 1.00 . A A . 137 LYS HB3 1 1
2 4556 1 1 137 LYS HD2 H -13.426 -15.917 -26.861 1.00 . A A . 137 LYS HD2 1 1
2 4557 1 1 137 LYS HD3 H -13.558 -14.220 -26.403 1.00 . A A . 137 LYS HD3 1 1
2 4558 1 1 137 LYS HE2 H -10.779 -14.894 -26.570 1.00 . A A . 137 LYS HE2 1 1
2 4559 1 1 137 LYS HE3 H -11.573 -15.444 -28.047 1.00 . A A . 137 LYS HE3 1 1
2 4560 1 1 137 LYS HG2 H -12.105 -14.579 -24.482 1.00 . A A . 137 LYS HG2 1 1
2 4561 1 1 137 LYS HG3 H -11.809 -16.247 -24.977 1.00 . A A . 137 LYS HG3 1 1
2 4562 1 1 137 LYS HZ1 H -12.333 -12.809 -27.086 1.00 . A A . 137 LYS HZ1 1 1
2 4563 1 1 137 LYS HZ2 H -12.066 -13.354 -28.672 1.00 . A A . 137 LYS HZ2 1 1
2 4564 1 1 137 LYS HZ3 H -10.750 -12.950 -27.676 1.00 . A A . 137 LYS HZ3 1 1
2 4565 1 1 137 LYS N N -14.585 -16.817 -22.067 1.00 . A A . 137 LYS N 1 1
2 4566 1 1 137 LYS NZ N -11.702 -13.365 -27.697 1.00 . A A . 137 LYS NZ 1 1
2 4567 1 1 137 LYS O O -11.807 -14.744 -21.772 1.00 . A A . 137 LYS O 1 1
2 4568 1 1 138 GLU C C -12.872 -13.175 -19.677 1.00 . A A . 138 GLU C 1 1
2 4569 1 1 138 GLU CA C -13.546 -12.835 -21.008 1.00 . A A . 138 GLU CA 1 1
2 4570 1 1 138 GLU CB C -14.812 -12.018 -20.746 1.00 . A A . 138 GLU CB 1 1
2 4571 1 1 138 GLU CD C -16.724 -10.819 -21.818 1.00 . A A . 138 GLU CD 1 1
2 4572 1 1 138 GLU CG C -15.485 -11.678 -22.077 1.00 . A A . 138 GLU CG 1 1
2 4573 1 1 138 GLU H H -14.841 -14.283 -21.939 1.00 . A A . 138 GLU H 1 1
2 4574 1 1 138 GLU HA H -12.866 -12.261 -21.619 1.00 . A A . 138 GLU HA 1 1
2 4575 1 1 138 GLU HB2 H -15.493 -12.593 -20.135 1.00 . A A . 138 GLU HB2 1 1
2 4576 1 1 138 GLU HB3 H -14.552 -11.105 -20.231 1.00 . A A . 138 GLU HB3 1 1
2 4577 1 1 138 GLU HG2 H -14.792 -11.132 -22.701 1.00 . A A . 138 GLU HG2 1 1
2 4578 1 1 138 GLU HG3 H -15.776 -12.590 -22.577 1.00 . A A . 138 GLU HG3 1 1
2 4579 1 1 138 GLU N N -13.905 -14.096 -21.716 1.00 . A A . 138 GLU N 1 1
2 4580 1 1 138 GLU O O -11.893 -12.565 -19.292 1.00 . A A . 138 GLU O 1 1
2 4581 1 1 138 GLU OE1 O -17.253 -10.273 -22.773 1.00 . A A . 138 GLU OE1 1 1
2 4582 1 1 138 GLU OE2 O -17.123 -10.722 -20.670 1.00 . A A . 138 GLU OE2 1 1
2 4583 1 1 139 MET C C -11.321 -14.940 -17.890 1.00 . A A . 139 MET C 1 1
2 4584 1 1 139 MET CA C -12.775 -14.522 -17.666 1.00 . A A . 139 MET CA 1 1
2 4585 1 1 139 MET CB C -13.555 -15.689 -17.055 1.00 . A A . 139 MET CB 1 1
2 4586 1 1 139 MET CE C -14.918 -16.328 -14.234 1.00 . A A . 139 MET CE 1 1
2 4587 1 1 139 MET CG C -14.974 -15.231 -16.716 1.00 . A A . 139 MET CG 1 1
2 4588 1 1 139 MET H H -14.177 -14.623 -19.299 1.00 . A A . 139 MET H 1 1
2 4589 1 1 139 MET HA H -12.807 -13.676 -16.994 1.00 . A A . 139 MET HA 1 1
2 4590 1 1 139 MET HB2 H -13.598 -16.502 -17.764 1.00 . A A . 139 MET HB2 1 1
2 4591 1 1 139 MET HB3 H -13.058 -16.021 -16.156 1.00 . A A . 139 MET HB3 1 1
2 4592 1 1 139 MET HE1 H -14.696 -15.280 -14.083 1.00 . A A . 139 MET HE1 1 1
2 4593 1 1 139 MET HE2 H -13.996 -16.886 -14.277 1.00 . A A . 139 MET HE2 1 1
2 4594 1 1 139 MET HE3 H -15.522 -16.696 -13.416 1.00 . A A . 139 MET HE3 1 1
2 4595 1 1 139 MET HG2 H -14.929 -14.332 -16.118 1.00 . A A . 139 MET HG2 1 1
2 4596 1 1 139 MET HG3 H -15.515 -15.029 -17.629 1.00 . A A . 139 MET HG3 1 1
2 4597 1 1 139 MET N N -13.387 -14.144 -18.971 1.00 . A A . 139 MET N 1 1
2 4598 1 1 139 MET O O -10.446 -14.622 -17.110 1.00 . A A . 139 MET O 1 1
2 4599 1 1 139 MET SD S -15.823 -16.532 -15.788 1.00 . A A . 139 MET SD 1 1
2 4600 1 1 140 GLY C C -8.762 -14.854 -19.367 1.00 . A A . 140 GLY C 1 1
2 4601 1 1 140 GLY CA C -9.657 -16.086 -19.227 1.00 . A A . 140 GLY CA 1 1
2 4602 1 1 140 GLY H H -11.776 -15.896 -19.571 1.00 . A A . 140 GLY H 1 1
2 4603 1 1 140 GLY HA2 H -9.304 -16.699 -18.411 1.00 . A A . 140 GLY HA2 1 1
2 4604 1 1 140 GLY HA3 H -9.632 -16.657 -20.145 1.00 . A A . 140 GLY HA3 1 1
2 4605 1 1 140 GLY N N -11.055 -15.650 -18.953 1.00 . A A . 140 GLY N 1 1
2 4606 1 1 140 GLY O O -7.684 -14.791 -18.810 1.00 . A A . 140 GLY O 1 1
2 4607 1 1 141 GLU C C -8.218 -11.944 -18.929 1.00 . A A . 141 GLU C 1 1
2 4608 1 1 141 GLU CA C -8.377 -12.644 -20.280 1.00 . A A . 141 GLU CA 1 1
2 4609 1 1 141 GLU CB C -9.067 -11.700 -21.266 1.00 . A A . 141 GLU CB 1 1
2 4610 1 1 141 GLU CD C -9.811 -11.414 -23.634 1.00 . A A . 141 GLU CD 1 1
2 4611 1 1 141 GLU CG C -9.165 -12.376 -22.635 1.00 . A A . 141 GLU CG 1 1
2 4612 1 1 141 GLU H H -10.074 -13.943 -20.546 1.00 . A A . 141 GLU H 1 1
2 4613 1 1 141 GLU HA H -7.405 -12.914 -20.661 1.00 . A A . 141 GLU HA 1 1
2 4614 1 1 141 GLU HB2 H -10.061 -11.469 -20.908 1.00 . A A . 141 GLU HB2 1 1
2 4615 1 1 141 GLU HB3 H -8.496 -10.789 -21.354 1.00 . A A . 141 GLU HB3 1 1
2 4616 1 1 141 GLU HG2 H -8.175 -12.638 -22.978 1.00 . A A . 141 GLU HG2 1 1
2 4617 1 1 141 GLU HG3 H -9.766 -13.269 -22.555 1.00 . A A . 141 GLU HG3 1 1
2 4618 1 1 141 GLU N N -9.202 -13.872 -20.106 1.00 . A A . 141 GLU N 1 1
2 4619 1 1 141 GLU O O -7.207 -11.328 -18.654 1.00 . A A . 141 GLU O 1 1
2 4620 1 1 141 GLU OE1 O -9.811 -11.726 -24.813 1.00 . A A . 141 GLU OE1 1 1
2 4621 1 1 141 GLU OE2 O -10.295 -10.381 -23.202 1.00 . A A . 141 GLU OE2 1 1
2 4622 1 1 142 THR C C -8.053 -12.095 -15.909 1.00 . A A . 142 THR C 1 1
2 4623 1 1 142 THR CA C -9.106 -11.373 -16.751 1.00 . A A . 142 THR CA 1 1
2 4624 1 1 142 THR CB C -10.461 -11.439 -16.044 1.00 . A A . 142 THR CB 1 1
2 4625 1 1 142 THR CG2 C -10.377 -10.702 -14.707 1.00 . A A . 142 THR CG2 1 1
2 4626 1 1 142 THR H H -10.013 -12.534 -18.322 1.00 . A A . 142 THR H 1 1
2 4627 1 1 142 THR HA H -8.817 -10.340 -16.881 1.00 . A A . 142 THR HA 1 1
2 4628 1 1 142 THR HB H -10.725 -12.470 -15.866 1.00 . A A . 142 THR HB 1 1
2 4629 1 1 142 THR HG1 H -11.396 -9.880 -16.734 1.00 . A A . 142 THR HG1 1 1
2 4630 1 1 142 THR HG21 H -10.058 -11.390 -13.937 1.00 . A A . 142 THR HG21 1 1
2 4631 1 1 142 THR HG22 H -11.348 -10.304 -14.454 1.00 . A A . 142 THR HG22 1 1
2 4632 1 1 142 THR HG23 H -9.665 -9.894 -14.785 1.00 . A A . 142 THR HG23 1 1
2 4633 1 1 142 THR N N -9.206 -12.032 -18.083 1.00 . A A . 142 THR N 1 1
2 4634 1 1 142 THR O O -7.383 -11.498 -15.090 1.00 . A A . 142 THR O 1 1
2 4635 1 1 142 THR OG1 O -11.450 -10.830 -16.862 1.00 . A A . 142 THR OG1 1 1
2 4636 1 1 143 LEU C C -5.487 -13.748 -15.785 1.00 . A A . 143 LEU C 1 1
2 4637 1 1 143 LEU CA C -6.891 -14.137 -15.318 1.00 . A A . 143 LEU CA 1 1
2 4638 1 1 143 LEU CB C -7.103 -15.637 -15.529 1.00 . A A . 143 LEU CB 1 1
2 4639 1 1 143 LEU CD1 C -8.543 -17.576 -14.891 1.00 . A A . 143 LEU CD1 1 1
2 4640 1 1 143 LEU CD2 C -8.579 -15.489 -13.519 1.00 . A A . 143 LEU CD2 1 1
2 4641 1 1 143 LEU CG C -8.453 -16.049 -14.936 1.00 . A A . 143 LEU CG 1 1
2 4642 1 1 143 LEU H H -8.452 -13.838 -16.772 1.00 . A A . 143 LEU H 1 1
2 4643 1 1 143 LEU HA H -6.999 -13.901 -14.269 1.00 . A A . 143 LEU HA 1 1
2 4644 1 1 143 LEU HB2 H -7.093 -15.856 -16.587 1.00 . A A . 143 LEU HB2 1 1
2 4645 1 1 143 LEU HB3 H -6.312 -16.185 -15.041 1.00 . A A . 143 LEU HB3 1 1
2 4646 1 1 143 LEU HD11 H -9.246 -17.917 -15.637 1.00 . A A . 143 LEU HD11 1 1
2 4647 1 1 143 LEU HD12 H -8.876 -17.888 -13.912 1.00 . A A . 143 LEU HD12 1 1
2 4648 1 1 143 LEU HD13 H -7.571 -18.000 -15.093 1.00 . A A . 143 LEU HD13 1 1
2 4649 1 1 143 LEU HD21 H -9.061 -16.219 -12.885 1.00 . A A . 143 LEU HD21 1 1
2 4650 1 1 143 LEU HD22 H -9.169 -14.585 -13.540 1.00 . A A . 143 LEU HD22 1 1
2 4651 1 1 143 LEU HD23 H -7.596 -15.268 -13.129 1.00 . A A . 143 LEU HD23 1 1
2 4652 1 1 143 LEU HG H -9.251 -15.659 -15.550 1.00 . A A . 143 LEU HG 1 1
2 4653 1 1 143 LEU N N -7.901 -13.376 -16.105 1.00 . A A . 143 LEU N 1 1
2 4654 1 1 143 LEU O O -4.612 -13.472 -14.989 1.00 . A A . 143 LEU O 1 1
2 4655 1 1 144 LEU C C -3.704 -11.846 -17.402 1.00 . A A . 144 LEU C 1 1
2 4656 1 1 144 LEU CA C -3.919 -13.348 -17.587 1.00 . A A . 144 LEU CA 1 1
2 4657 1 1 144 LEU CB C -3.823 -13.697 -19.071 1.00 . A A . 144 LEU CB 1 1
2 4658 1 1 144 LEU CD1 C -3.976 -11.503 -20.256 1.00 . A A . 144 LEU CD1 1 1
2 4659 1 1 144 LEU CD2 C -5.198 -13.496 -21.135 1.00 . A A . 144 LEU CD2 1 1
2 4660 1 1 144 LEU CG C -4.738 -12.773 -19.871 1.00 . A A . 144 LEU CG 1 1
2 4661 1 1 144 LEU H H -5.985 -13.946 -17.697 1.00 . A A . 144 LEU H 1 1
2 4662 1 1 144 LEU HA H -3.162 -13.891 -17.043 1.00 . A A . 144 LEU HA 1 1
2 4663 1 1 144 LEU HB2 H -2.804 -13.573 -19.406 1.00 . A A . 144 LEU HB2 1 1
2 4664 1 1 144 LEU HB3 H -4.129 -14.723 -19.221 1.00 . A A . 144 LEU HB3 1 1
2 4665 1 1 144 LEU HD11 H -4.553 -10.636 -19.968 1.00 . A A . 144 LEU HD11 1 1
2 4666 1 1 144 LEU HD12 H -3.815 -11.489 -21.323 1.00 . A A . 144 LEU HD12 1 1
2 4667 1 1 144 LEU HD13 H -3.024 -11.487 -19.747 1.00 . A A . 144 LEU HD13 1 1
2 4668 1 1 144 LEU HD21 H -4.378 -14.071 -21.537 1.00 . A A . 144 LEU HD21 1 1
2 4669 1 1 144 LEU HD22 H -5.526 -12.772 -21.865 1.00 . A A . 144 LEU HD22 1 1
2 4670 1 1 144 LEU HD23 H -6.016 -14.158 -20.891 1.00 . A A . 144 LEU HD23 1 1
2 4671 1 1 144 LEU HG H -5.597 -12.510 -19.273 1.00 . A A . 144 LEU HG 1 1
2 4672 1 1 144 LEU N N -5.265 -13.722 -17.071 1.00 . A A . 144 LEU N 1 1
2 4673 1 1 144 LEU O O -2.602 -11.391 -17.163 1.00 . A A . 144 LEU O 1 1
2 4674 1 1 145 ARG C C -4.097 -9.297 -15.930 1.00 . A A . 145 ARG C 1 1
2 4675 1 1 145 ARG CA C -4.603 -9.598 -17.341 1.00 . A A . 145 ARG CA 1 1
2 4676 1 1 145 ARG CB C -5.961 -8.924 -17.550 1.00 . A A . 145 ARG CB 1 1
2 4677 1 1 145 ARG CD C -7.139 -6.730 -17.745 1.00 . A A . 145 ARG CD 1 1
2 4678 1 1 145 ARG CG C -5.780 -7.405 -17.555 1.00 . A A . 145 ARG CG 1 1
2 4679 1 1 145 ARG CZ C -6.617 -4.563 -16.797 1.00 . A A . 145 ARG CZ 1 1
2 4680 1 1 145 ARG H H -5.628 -11.458 -17.704 1.00 . A A . 145 ARG H 1 1
2 4681 1 1 145 ARG HA H -3.898 -9.219 -18.065 1.00 . A A . 145 ARG HA 1 1
2 4682 1 1 145 ARG HB2 H -6.378 -9.240 -18.496 1.00 . A A . 145 ARG HB2 1 1
2 4683 1 1 145 ARG HB3 H -6.630 -9.205 -16.751 1.00 . A A . 145 ARG HB3 1 1
2 4684 1 1 145 ARG HD2 H -7.602 -7.099 -18.648 1.00 . A A . 145 ARG HD2 1 1
2 4685 1 1 145 ARG HD3 H -7.772 -6.951 -16.899 1.00 . A A . 145 ARG HD3 1 1
2 4686 1 1 145 ARG HE H -7.073 -4.807 -18.714 1.00 . A A . 145 ARG HE 1 1
2 4687 1 1 145 ARG HG2 H -5.350 -7.092 -16.615 1.00 . A A . 145 ARG HG2 1 1
2 4688 1 1 145 ARG HG3 H -5.121 -7.124 -18.364 1.00 . A A . 145 ARG HG3 1 1
2 4689 1 1 145 ARG HH11 H -4.778 -4.139 -17.464 1.00 . A A . 145 ARG HH11 1 1
2 4690 1 1 145 ARG HH12 H -5.179 -3.492 -15.909 1.00 . A A . 145 ARG HH12 1 1
2 4691 1 1 145 ARG HH21 H -8.379 -4.827 -15.882 1.00 . A A . 145 ARG HH21 1 1
2 4692 1 1 145 ARG HH22 H -7.218 -3.882 -15.013 1.00 . A A . 145 ARG HH22 1 1
2 4693 1 1 145 ARG N N -4.749 -11.071 -17.511 1.00 . A A . 145 ARG N 1 1
2 4694 1 1 145 ARG NE N -6.950 -5.256 -17.852 1.00 . A A . 145 ARG NE 1 1
2 4695 1 1 145 ARG NH1 N -5.432 -4.023 -16.717 1.00 . A A . 145 ARG NH1 1 1
2 4696 1 1 145 ARG NH2 N -7.471 -4.412 -15.822 1.00 . A A . 145 ARG NH2 1 1
2 4697 1 1 145 ARG O O -3.212 -8.488 -15.738 1.00 . A A . 145 ARG O 1 1
2 4698 1 1 146 ALA C C -2.733 -10.101 -13.403 1.00 . A A . 146 ALA C 1 1
2 4699 1 1 146 ALA CA C -4.200 -9.694 -13.544 1.00 . A A . 146 ALA CA 1 1
2 4700 1 1 146 ALA CB C -5.053 -10.517 -12.579 1.00 . A A . 146 ALA CB 1 1
2 4701 1 1 146 ALA H H -5.364 -10.592 -15.118 1.00 . A A . 146 ALA H 1 1
2 4702 1 1 146 ALA HA H -4.307 -8.644 -13.312 1.00 . A A . 146 ALA HA 1 1
2 4703 1 1 146 ALA HB1 H -5.958 -9.975 -12.344 1.00 . A A . 146 ALA HB1 1 1
2 4704 1 1 146 ALA HB2 H -4.497 -10.698 -11.672 1.00 . A A . 146 ALA HB2 1 1
2 4705 1 1 146 ALA HB3 H -5.308 -11.461 -13.038 1.00 . A A . 146 ALA HB3 1 1
2 4706 1 1 146 ALA N N -4.652 -9.943 -14.942 1.00 . A A . 146 ALA N 1 1
2 4707 1 1 146 ALA O O -1.963 -9.459 -12.718 1.00 . A A . 146 ALA O 1 1
2 4708 1 1 147 VAL C C -0.005 -10.518 -14.502 1.00 . A A . 147 VAL C 1 1
2 4709 1 1 147 VAL CA C -0.921 -11.612 -13.950 1.00 . A A . 147 VAL CA 1 1
2 4710 1 1 147 VAL CB C -0.731 -12.895 -14.762 1.00 . A A . 147 VAL CB 1 1
2 4711 1 1 147 VAL CG1 C 0.755 -13.256 -14.804 1.00 . A A . 147 VAL CG1 1 1
2 4712 1 1 147 VAL CG2 C -1.515 -14.034 -14.107 1.00 . A A . 147 VAL CG2 1 1
2 4713 1 1 147 VAL H H -2.975 -11.671 -14.597 1.00 . A A . 147 VAL H 1 1
2 4714 1 1 147 VAL HA H -0.674 -11.801 -12.916 1.00 . A A . 147 VAL HA 1 1
2 4715 1 1 147 VAL HB H -1.092 -12.742 -15.768 1.00 . A A . 147 VAL HB 1 1
2 4716 1 1 147 VAL HG11 H 1.193 -13.087 -13.831 1.00 . A A . 147 VAL HG11 1 1
2 4717 1 1 147 VAL HG12 H 1.255 -12.641 -15.536 1.00 . A A . 147 VAL HG12 1 1
2 4718 1 1 147 VAL HG13 H 0.865 -14.296 -15.072 1.00 . A A . 147 VAL HG13 1 1
2 4719 1 1 147 VAL HG21 H -2.463 -13.661 -13.751 1.00 . A A . 147 VAL HG21 1 1
2 4720 1 1 147 VAL HG22 H -0.948 -14.429 -13.276 1.00 . A A . 147 VAL HG22 1 1
2 4721 1 1 147 VAL HG23 H -1.684 -14.817 -14.831 1.00 . A A . 147 VAL HG23 1 1
2 4722 1 1 147 VAL N N -2.339 -11.166 -14.049 1.00 . A A . 147 VAL N 1 1
2 4723 1 1 147 VAL O O 0.970 -10.141 -13.883 1.00 . A A . 147 VAL O 1 1
2 4724 1 1 148 GLU C C 0.720 -7.808 -15.226 1.00 . A A . 148 GLU C 1 1
2 4725 1 1 148 GLU CA C 0.544 -8.932 -16.249 1.00 . A A . 148 GLU CA 1 1
2 4726 1 1 148 GLU CB C -0.124 -8.377 -17.507 1.00 . A A . 148 GLU CB 1 1
2 4727 1 1 148 GLU CD C -0.811 -8.900 -19.852 1.00 . A A . 148 GLU CD 1 1
2 4728 1 1 148 GLU CG C -0.160 -9.461 -18.586 1.00 . A A . 148 GLU CG 1 1
2 4729 1 1 148 GLU H H -1.101 -10.318 -16.146 1.00 . A A . 148 GLU H 1 1
2 4730 1 1 148 GLU HA H 1.511 -9.341 -16.504 1.00 . A A . 148 GLU HA 1 1
2 4731 1 1 148 GLU HB2 H -1.133 -8.068 -17.273 1.00 . A A . 148 GLU HB2 1 1
2 4732 1 1 148 GLU HB3 H 0.437 -7.527 -17.869 1.00 . A A . 148 GLU HB3 1 1
2 4733 1 1 148 GLU HG2 H 0.847 -9.779 -18.810 1.00 . A A . 148 GLU HG2 1 1
2 4734 1 1 148 GLU HG3 H -0.733 -10.304 -18.230 1.00 . A A . 148 GLU HG3 1 1
2 4735 1 1 148 GLU N N -0.310 -10.003 -15.662 1.00 . A A . 148 GLU N 1 1
2 4736 1 1 148 GLU O O 1.816 -7.340 -14.986 1.00 . A A . 148 GLU O 1 1
2 4737 1 1 148 GLU OE1 O -1.268 -7.769 -19.808 1.00 . A A . 148 GLU OE1 1 1
2 4738 1 1 148 GLU OE2 O -0.843 -9.611 -20.843 1.00 . A A . 148 GLU OE2 1 1
2 4739 1 1 149 SER C C 0.731 -6.705 -12.511 1.00 . A A . 149 SER C 1 1
2 4740 1 1 149 SER CA C -0.243 -6.283 -13.611 1.00 . A A . 149 SER CA 1 1
2 4741 1 1 149 SER CB C -1.619 -6.016 -12.999 1.00 . A A . 149 SER CB 1 1
2 4742 1 1 149 SER H H -1.224 -7.766 -14.826 1.00 . A A . 149 SER H 1 1
2 4743 1 1 149 SER HA H 0.120 -5.384 -14.089 1.00 . A A . 149 SER HA 1 1
2 4744 1 1 149 SER HB2 H -1.573 -5.132 -12.380 1.00 . A A . 149 SER HB2 1 1
2 4745 1 1 149 SER HB3 H -2.341 -5.866 -13.788 1.00 . A A . 149 SER HB3 1 1
2 4746 1 1 149 SER HG H -2.676 -6.832 -11.585 1.00 . A A . 149 SER HG 1 1
2 4747 1 1 149 SER N N -0.350 -7.373 -14.620 1.00 . A A . 149 SER N 1 1
2 4748 1 1 149 SER O O 1.447 -5.895 -11.955 1.00 . A A . 149 SER O 1 1
2 4749 1 1 149 SER OG O -2.009 -7.129 -12.207 1.00 . A A . 149 SER OG 1 1
2 4750 1 1 150 TYR C C 3.141 -8.198 -11.570 1.00 . A A . 150 TYR C 1 1
2 4751 1 1 150 TYR CA C 1.697 -8.446 -11.131 1.00 . A A . 150 TYR CA 1 1
2 4752 1 1 150 TYR CB C 1.484 -9.943 -10.899 1.00 . A A . 150 TYR CB 1 1
2 4753 1 1 150 TYR CD1 C 1.957 -10.298 -8.449 1.00 . A A . 150 TYR CD1 1 1
2 4754 1 1 150 TYR CD2 C 3.638 -10.957 -10.069 1.00 . A A . 150 TYR CD2 1 1
2 4755 1 1 150 TYR CE1 C 2.788 -10.732 -7.410 1.00 . A A . 150 TYR CE1 1 1
2 4756 1 1 150 TYR CE2 C 4.469 -11.391 -9.029 1.00 . A A . 150 TYR CE2 1 1
2 4757 1 1 150 TYR CG C 2.380 -10.411 -9.779 1.00 . A A . 150 TYR CG 1 1
2 4758 1 1 150 TYR CZ C 4.044 -11.279 -7.700 1.00 . A A . 150 TYR CZ 1 1
2 4759 1 1 150 TYR H H 0.182 -8.609 -12.655 1.00 . A A . 150 TYR H 1 1
2 4760 1 1 150 TYR HA H 1.501 -7.910 -10.216 1.00 . A A . 150 TYR HA 1 1
2 4761 1 1 150 TYR HB2 H 0.453 -10.123 -10.635 1.00 . A A . 150 TYR HB2 1 1
2 4762 1 1 150 TYR HB3 H 1.724 -10.482 -11.802 1.00 . A A . 150 TYR HB3 1 1
2 4763 1 1 150 TYR HD1 H 0.987 -9.877 -8.225 1.00 . A A . 150 TYR HD1 1 1
2 4764 1 1 150 TYR HD2 H 3.965 -11.043 -11.094 1.00 . A A . 150 TYR HD2 1 1
2 4765 1 1 150 TYR HE1 H 2.460 -10.646 -6.384 1.00 . A A . 150 TYR HE1 1 1
2 4766 1 1 150 TYR HE2 H 5.437 -11.813 -9.253 1.00 . A A . 150 TYR HE2 1 1
2 4767 1 1 150 TYR HH H 4.332 -11.771 -5.878 1.00 . A A . 150 TYR HH 1 1
2 4768 1 1 150 TYR N N 0.767 -7.971 -12.193 1.00 . A A . 150 TYR N 1 1
2 4769 1 1 150 TYR O O 3.977 -7.795 -10.788 1.00 . A A . 150 TYR O 1 1
2 4770 1 1 150 TYR OH O 4.863 -11.707 -6.675 1.00 . A A . 150 TYR OH 1 1
2 4771 1 1 151 LEU C C 5.179 -6.727 -13.171 1.00 . A A . 151 LEU C 1 1
2 4772 1 1 151 LEU CA C 4.829 -8.210 -13.307 1.00 . A A . 151 LEU CA 1 1
2 4773 1 1 151 LEU CB C 4.931 -8.624 -14.776 1.00 . A A . 151 LEU CB 1 1
2 4774 1 1 151 LEU CD1 C 5.960 -10.741 -13.929 1.00 . A A . 151 LEU CD1 1 1
2 4775 1 1 151 LEU CD2 C 3.532 -10.680 -14.512 1.00 . A A . 151 LEU CD2 1 1
2 4776 1 1 151 LEU CG C 4.918 -10.152 -14.883 1.00 . A A . 151 LEU CG 1 1
2 4777 1 1 151 LEU H H 2.750 -8.758 -13.436 1.00 . A A . 151 LEU H 1 1
2 4778 1 1 151 LEU HA H 5.518 -8.796 -12.717 1.00 . A A . 151 LEU HA 1 1
2 4779 1 1 151 LEU HB2 H 4.092 -8.219 -15.323 1.00 . A A . 151 LEU HB2 1 1
2 4780 1 1 151 LEU HB3 H 5.851 -8.243 -15.196 1.00 . A A . 151 LEU HB3 1 1
2 4781 1 1 151 LEU HD11 H 5.521 -10.868 -12.951 1.00 . A A . 151 LEU HD11 1 1
2 4782 1 1 151 LEU HD12 H 6.805 -10.071 -13.861 1.00 . A A . 151 LEU HD12 1 1
2 4783 1 1 151 LEU HD13 H 6.290 -11.699 -14.304 1.00 . A A . 151 LEU HD13 1 1
2 4784 1 1 151 LEU HD21 H 2.775 -10.053 -14.962 1.00 . A A . 151 LEU HD21 1 1
2 4785 1 1 151 LEU HD22 H 3.417 -10.665 -13.438 1.00 . A A . 151 LEU HD22 1 1
2 4786 1 1 151 LEU HD23 H 3.423 -11.691 -14.872 1.00 . A A . 151 LEU HD23 1 1
2 4787 1 1 151 LEU HG H 5.154 -10.443 -15.897 1.00 . A A . 151 LEU HG 1 1
2 4788 1 1 151 LEU N N 3.440 -8.435 -12.819 1.00 . A A . 151 LEU N 1 1
2 4789 1 1 151 LEU O O 6.285 -6.369 -12.821 1.00 . A A . 151 LEU O 1 1
2 4790 1 1 152 LEU C C 4.551 -4.011 -11.847 1.00 . A A . 152 LEU C 1 1
2 4791 1 1 152 LEU CA C 4.516 -4.403 -13.325 1.00 . A A . 152 LEU CA 1 1
2 4792 1 1 152 LEU CB C 3.413 -3.616 -14.035 1.00 . A A . 152 LEU CB 1 1
2 4793 1 1 152 LEU CD1 C 5.058 -3.061 -15.830 1.00 . A A . 152 LEU CD1 1 1
2 4794 1 1 152 LEU CD2 C 3.589 -5.070 -16.059 1.00 . A A . 152 LEU CD2 1 1
2 4795 1 1 152 LEU CG C 3.667 -3.631 -15.543 1.00 . A A . 152 LEU CG 1 1
2 4796 1 1 152 LEU H H 3.353 -6.172 -13.721 1.00 . A A . 152 LEU H 1 1
2 4797 1 1 152 LEU HA H 5.469 -4.178 -13.780 1.00 . A A . 152 LEU HA 1 1
2 4798 1 1 152 LEU HB2 H 2.455 -4.071 -13.827 1.00 . A A . 152 LEU HB2 1 1
2 4799 1 1 152 LEU HB3 H 3.411 -2.596 -13.681 1.00 . A A . 152 LEU HB3 1 1
2 4800 1 1 152 LEU HD11 H 5.309 -2.328 -15.078 1.00 . A A . 152 LEU HD11 1 1
2 4801 1 1 152 LEU HD12 H 5.061 -2.593 -16.804 1.00 . A A . 152 LEU HD12 1 1
2 4802 1 1 152 LEU HD13 H 5.785 -3.859 -15.812 1.00 . A A . 152 LEU HD13 1 1
2 4803 1 1 152 LEU HD21 H 4.415 -5.641 -15.661 1.00 . A A . 152 LEU HD21 1 1
2 4804 1 1 152 LEU HD22 H 3.639 -5.068 -17.138 1.00 . A A . 152 LEU HD22 1 1
2 4805 1 1 152 LEU HD23 H 2.658 -5.515 -15.743 1.00 . A A . 152 LEU HD23 1 1
2 4806 1 1 152 LEU HG H 2.922 -3.029 -16.041 1.00 . A A . 152 LEU HG 1 1
2 4807 1 1 152 LEU N N 4.240 -5.862 -13.442 1.00 . A A . 152 LEU N 1 1
2 4808 1 1 152 LEU O O 5.116 -3.002 -11.474 1.00 . A A . 152 LEU O 1 1
2 4809 1 1 153 ALA C C 5.383 -4.555 -9.011 1.00 . A A . 153 ALA C 1 1
2 4810 1 1 153 ALA CA C 3.952 -4.480 -9.547 1.00 . A A . 153 ALA CA 1 1
2 4811 1 1 153 ALA CB C 3.074 -5.487 -8.800 1.00 . A A . 153 ALA CB 1 1
2 4812 1 1 153 ALA H H 3.503 -5.614 -11.322 1.00 . A A . 153 ALA H 1 1
2 4813 1 1 153 ALA HA H 3.564 -3.483 -9.400 1.00 . A A . 153 ALA HA 1 1
2 4814 1 1 153 ALA HB1 H 3.692 -6.096 -8.157 1.00 . A A . 153 ALA HB1 1 1
2 4815 1 1 153 ALA HB2 H 2.563 -6.117 -9.512 1.00 . A A . 153 ALA HB2 1 1
2 4816 1 1 153 ALA HB3 H 2.347 -4.956 -8.202 1.00 . A A . 153 ALA HB3 1 1
2 4817 1 1 153 ALA N N 3.952 -4.804 -11.001 1.00 . A A . 153 ALA N 1 1
2 4818 1 1 153 ALA O O 5.766 -3.814 -8.128 1.00 . A A . 153 ALA O 1 1
2 4819 1 1 154 HIS C C 8.235 -4.185 -9.042 1.00 . A A . 154 HIS C 1 1
2 4820 1 1 154 HIS CA C 7.583 -5.568 -9.064 1.00 . A A . 154 HIS CA 1 1
2 4821 1 1 154 HIS CB C 8.362 -6.486 -10.008 1.00 . A A . 154 HIS CB 1 1
2 4822 1 1 154 HIS CD2 C 7.295 -8.655 -11.041 1.00 . A A . 154 HIS CD2 1 1
2 4823 1 1 154 HIS CE1 C 6.898 -9.718 -9.196 1.00 . A A . 154 HIS CE1 1 1
2 4824 1 1 154 HIS CG C 7.726 -7.849 -10.016 1.00 . A A . 154 HIS CG 1 1
2 4825 1 1 154 HIS H H 5.848 -6.033 -10.253 1.00 . A A . 154 HIS H 1 1
2 4826 1 1 154 HIS HA H 7.590 -5.986 -8.069 1.00 . A A . 154 HIS HA 1 1
2 4827 1 1 154 HIS HB2 H 8.343 -6.074 -11.007 1.00 . A A . 154 HIS HB2 1 1
2 4828 1 1 154 HIS HB3 H 9.385 -6.566 -9.670 1.00 . A A . 154 HIS HB3 1 1
2 4829 1 1 154 HIS HD1 H 7.653 -8.244 -7.937 1.00 . A A . 154 HIS HD1 1 1
2 4830 1 1 154 HIS HD2 H 7.354 -8.410 -12.091 1.00 . A A . 154 HIS HD2 1 1
2 4831 1 1 154 HIS HE1 H 6.583 -10.473 -8.490 1.00 . A A . 154 HIS HE1 1 1
2 4832 1 1 154 HIS N N 6.177 -5.445 -9.541 1.00 . A A . 154 HIS N 1 1
2 4833 1 1 154 HIS ND1 N 7.463 -8.548 -8.849 1.00 . A A . 154 HIS ND1 1 1
2 4834 1 1 154 HIS NE2 N 6.772 -9.834 -10.521 1.00 . A A . 154 HIS NE2 1 1
2 4835 1 1 154 HIS O O 9.061 -3.891 -8.201 1.00 . A A . 154 HIS O 1 1
2 4836 1 1 155 SER C C 8.226 -1.280 -8.644 1.00 . A A . 155 SER C 1 1
2 4837 1 1 155 SER CA C 8.468 -1.969 -9.988 1.00 . A A . 155 SER CA 1 1
2 4838 1 1 155 SER CB C 7.820 -1.149 -11.107 1.00 . A A . 155 SER CB 1 1
2 4839 1 1 155 SER H H 7.202 -3.588 -10.629 1.00 . A A . 155 SER H 1 1
2 4840 1 1 155 SER HA H 9.531 -2.044 -10.168 1.00 . A A . 155 SER HA 1 1
2 4841 1 1 155 SER HB2 H 6.775 -0.996 -10.880 1.00 . A A . 155 SER HB2 1 1
2 4842 1 1 155 SER HB3 H 8.316 -0.193 -11.186 1.00 . A A . 155 SER HB3 1 1
2 4843 1 1 155 SER HG H 7.982 -2.787 -12.142 1.00 . A A . 155 SER HG 1 1
2 4844 1 1 155 SER N N 7.870 -3.332 -9.960 1.00 . A A . 155 SER N 1 1
2 4845 1 1 155 SER O O 9.025 -0.486 -8.189 1.00 . A A . 155 SER O 1 1
2 4846 1 1 155 SER OG O 7.940 -1.848 -12.337 1.00 . A A . 155 SER OG 1 1
2 4847 1 1 156 ASP C C 7.784 -1.506 -5.629 1.00 . A A . 156 ASP C 1 1
2 4848 1 1 156 ASP CA C 6.835 -0.944 -6.690 1.00 . A A . 156 ASP CA 1 1
2 4849 1 1 156 ASP CB C 5.389 -1.242 -6.290 1.00 . A A . 156 ASP CB 1 1
2 4850 1 1 156 ASP CG C 4.437 -0.536 -7.257 1.00 . A A . 156 ASP CG 1 1
2 4851 1 1 156 ASP H H 6.498 -2.223 -8.388 1.00 . A A . 156 ASP H 1 1
2 4852 1 1 156 ASP HA H 6.974 0.125 -6.767 1.00 . A A . 156 ASP HA 1 1
2 4853 1 1 156 ASP HB2 H 5.217 -2.307 -6.330 1.00 . A A . 156 ASP HB2 1 1
2 4854 1 1 156 ASP HB3 H 5.212 -0.886 -5.286 1.00 . A A . 156 ASP HB3 1 1
2 4855 1 1 156 ASP N N 7.129 -1.580 -8.004 1.00 . A A . 156 ASP N 1 1
2 4856 1 1 156 ASP O O 7.985 -0.915 -4.587 1.00 . A A . 156 ASP O 1 1
2 4857 1 1 156 ASP OD1 O 4.905 0.295 -8.018 1.00 . A A . 156 ASP OD1 1 1
2 4858 1 1 156 ASP OD2 O 3.255 -0.837 -7.219 1.00 . A A . 156 ASP OD2 1 1
2 4859 1 1 157 ALA C C 10.518 -2.327 -4.724 1.00 . A A . 157 ALA C 1 1
2 4860 1 1 157 ALA CA C 9.304 -3.242 -4.893 1.00 . A A . 157 ALA CA 1 1
2 4861 1 1 157 ALA CB C 9.765 -4.614 -5.388 1.00 . A A . 157 ALA CB 1 1
2 4862 1 1 157 ALA H H 8.193 -3.104 -6.734 1.00 . A A . 157 ALA H 1 1
2 4863 1 1 157 ALA HA H 8.800 -3.351 -3.945 1.00 . A A . 157 ALA HA 1 1
2 4864 1 1 157 ALA HB1 H 10.049 -4.545 -6.428 1.00 . A A . 157 ALA HB1 1 1
2 4865 1 1 157 ALA HB2 H 8.958 -5.324 -5.281 1.00 . A A . 157 ALA HB2 1 1
2 4866 1 1 157 ALA HB3 H 10.613 -4.941 -4.805 1.00 . A A . 157 ALA HB3 1 1
2 4867 1 1 157 ALA N N 8.369 -2.644 -5.887 1.00 . A A . 157 ALA N 1 1
2 4868 1 1 157 ALA O O 11.182 -2.341 -3.707 1.00 . A A . 157 ALA O 1 1
2 4869 1 1 158 TYR C C 11.500 0.838 -5.612 1.00 . A A . 158 TYR C 1 1
2 4870 1 1 158 TYR CA C 11.985 -0.614 -5.610 1.00 . A A . 158 TYR CA 1 1
2 4871 1 1 158 TYR CB C 12.916 -0.841 -6.801 1.00 . A A . 158 TYR CB 1 1
2 4872 1 1 158 TYR CD1 C 14.515 -2.524 -5.817 1.00 . A A . 158 TYR CD1 1 1
2 4873 1 1 158 TYR CD2 C 13.007 -3.238 -7.577 1.00 . A A . 158 TYR CD2 1 1
2 4874 1 1 158 TYR CE1 C 15.049 -3.816 -5.752 1.00 . A A . 158 TYR CE1 1 1
2 4875 1 1 158 TYR CE2 C 13.542 -4.530 -7.511 1.00 . A A . 158 TYR CE2 1 1
2 4876 1 1 158 TYR CG C 13.493 -2.235 -6.730 1.00 . A A . 158 TYR CG 1 1
2 4877 1 1 158 TYR CZ C 14.562 -4.819 -6.598 1.00 . A A . 158 TYR CZ 1 1
2 4878 1 1 158 TYR H H 10.265 -1.532 -6.527 1.00 . A A . 158 TYR H 1 1
2 4879 1 1 158 TYR HA H 12.517 -0.813 -4.694 1.00 . A A . 158 TYR HA 1 1
2 4880 1 1 158 TYR HB2 H 12.360 -0.728 -7.717 1.00 . A A . 158 TYR HB2 1 1
2 4881 1 1 158 TYR HB3 H 13.718 -0.118 -6.775 1.00 . A A . 158 TYR HB3 1 1
2 4882 1 1 158 TYR HD1 H 14.890 -1.751 -5.164 1.00 . A A . 158 TYR HD1 1 1
2 4883 1 1 158 TYR HD2 H 12.218 -3.015 -8.280 1.00 . A A . 158 TYR HD2 1 1
2 4884 1 1 158 TYR HE1 H 15.837 -4.040 -5.048 1.00 . A A . 158 TYR HE1 1 1
2 4885 1 1 158 TYR HE2 H 13.166 -5.304 -8.164 1.00 . A A . 158 TYR HE2 1 1
2 4886 1 1 158 TYR HH H 14.977 -6.504 -7.394 1.00 . A A . 158 TYR HH 1 1
2 4887 1 1 158 TYR N N 10.813 -1.529 -5.715 1.00 . A A . 158 TYR N 1 1
2 4888 1 1 158 TYR O O 10.726 1.242 -6.458 1.00 . A A . 158 TYR O 1 1
2 4889 1 1 158 TYR OH O 15.090 -6.093 -6.535 1.00 . A A . 158 TYR OH 1 1
2 4890 1 1 159 ASN C C 12.623 3.941 -5.177 1.00 . A A . 159 ASN C 1 1
2 4891 1 1 159 ASN CA C 11.513 3.047 -4.622 1.00 . A A . 159 ASN CA 1 1
2 4892 1 1 159 ASN CB C 11.220 3.441 -3.173 1.00 . A A . 159 ASN CB 1 1
2 4893 1 1 159 ASN CG C 10.370 4.713 -3.152 1.00 . A A . 159 ASN CG 1 1
2 4894 1 1 159 ASN H H 12.571 1.278 -4.000 1.00 . A A . 159 ASN H 1 1
2 4895 1 1 159 ASN HA H 10.620 3.173 -5.216 1.00 . A A . 159 ASN HA 1 1
2 4896 1 1 159 ASN HB2 H 10.683 2.641 -2.685 1.00 . A A . 159 ASN HB2 1 1
2 4897 1 1 159 ASN HB3 H 12.149 3.619 -2.655 1.00 . A A . 159 ASN HB3 1 1
2 4898 1 1 159 ASN HD21 H 11.736 5.778 -2.183 1.00 . A A . 159 ASN HD21 1 1
2 4899 1 1 159 ASN HD22 H 10.318 6.617 -2.594 1.00 . A A . 159 ASN HD22 1 1
2 4900 1 1 159 ASN N N 11.948 1.623 -4.672 1.00 . A A . 159 ASN N 1 1
2 4901 1 1 159 ASN ND2 N 10.844 5.789 -2.588 1.00 . A A . 159 ASN ND2 1 1
2 4902 1 1 159 ASN O O 13.358 3.476 -6.034 1.00 . A A . 159 ASN O 1 1
2 4903 1 1 159 ASN OXT O 12.722 5.074 -4.736 1.00 . A A . 159 ASN OXT 1 1
2 4904 1 1 159 ASN OD1 O 9.264 4.726 -3.654 1.00 . A A . 159 ASN OD1 1 1
3 4905 1 1 1 GLY C C -19.336 -32.252 -30.050 1.00 . A A . 1 GLY C 1 1
3 4906 1 1 1 GLY CA C -20.139 -33.050 -31.080 1.00 . A A . 1 GLY CA 1 1
3 4907 1 1 1 GLY H1 H -21.781 -32.357 -32.157 1.00 . A A . 1 GLY H1 1 1
3 4908 1 1 1 GLY H2 H -21.569 -31.598 -30.652 1.00 . A A . 1 GLY H2 1 1
3 4909 1 1 1 GLY H3 H -22.188 -33.179 -30.730 1.00 . A A . 1 GLY H3 1 1
3 4910 1 1 1 GLY HA2 H -20.178 -34.088 -30.781 1.00 . A A . 1 GLY HA2 1 1
3 4911 1 1 1 GLY HA3 H -19.664 -32.972 -32.046 1.00 . A A . 1 GLY HA3 1 1
3 4912 1 1 1 GLY N N -21.523 -32.505 -31.161 1.00 . A A . 1 GLY N 1 1
3 4913 1 1 1 GLY O O -19.679 -32.201 -28.886 1.00 . A A . 1 GLY O 1 1
3 4914 1 1 2 VAL C C -17.159 -29.454 -30.110 1.00 . A A . 2 VAL C 1 1
3 4915 1 1 2 VAL CA C -17.446 -30.834 -29.513 1.00 . A A . 2 VAL CA 1 1
3 4916 1 1 2 VAL CB C -16.126 -31.560 -29.250 1.00 . A A . 2 VAL CB 1 1
3 4917 1 1 2 VAL CG1 C -15.262 -30.723 -28.305 1.00 . A A . 2 VAL CG1 1 1
3 4918 1 1 2 VAL CG2 C -16.410 -32.921 -28.611 1.00 . A A . 2 VAL CG2 1 1
3 4919 1 1 2 VAL H H -18.010 -31.681 -31.413 1.00 . A A . 2 VAL H 1 1
3 4920 1 1 2 VAL HA H -17.985 -30.720 -28.584 1.00 . A A . 2 VAL HA 1 1
3 4921 1 1 2 VAL HB H -15.602 -31.704 -30.184 1.00 . A A . 2 VAL HB 1 1
3 4922 1 1 2 VAL HG11 H -15.292 -29.688 -28.612 1.00 . A A . 2 VAL HG11 1 1
3 4923 1 1 2 VAL HG12 H -14.243 -31.079 -28.338 1.00 . A A . 2 VAL HG12 1 1
3 4924 1 1 2 VAL HG13 H -15.641 -30.811 -27.298 1.00 . A A . 2 VAL HG13 1 1
3 4925 1 1 2 VAL HG21 H -16.950 -33.542 -29.311 1.00 . A A . 2 VAL HG21 1 1
3 4926 1 1 2 VAL HG22 H -17.005 -32.783 -27.720 1.00 . A A . 2 VAL HG22 1 1
3 4927 1 1 2 VAL HG23 H -15.477 -33.399 -28.351 1.00 . A A . 2 VAL HG23 1 1
3 4928 1 1 2 VAL N N -18.270 -31.628 -30.469 1.00 . A A . 2 VAL N 1 1
3 4929 1 1 2 VAL O O -17.007 -29.304 -31.306 1.00 . A A . 2 VAL O 1 1
3 4930 1 1 3 PHE C C -15.336 -26.729 -29.558 1.00 . A A . 3 PHE C 1 1
3 4931 1 1 3 PHE CA C -16.806 -27.077 -29.805 1.00 . A A . 3 PHE CA 1 1
3 4932 1 1 3 PHE CB C -17.698 -26.066 -29.082 1.00 . A A . 3 PHE CB 1 1
3 4933 1 1 3 PHE CD1 C -19.826 -25.899 -30.424 1.00 . A A . 3 PHE CD1 1 1
3 4934 1 1 3 PHE CD2 C -19.815 -27.265 -28.421 1.00 . A A . 3 PHE CD2 1 1
3 4935 1 1 3 PHE CE1 C -21.170 -26.225 -30.639 1.00 . A A . 3 PHE CE1 1 1
3 4936 1 1 3 PHE CE2 C -21.159 -27.593 -28.635 1.00 . A A . 3 PHE CE2 1 1
3 4937 1 1 3 PHE CG C -19.148 -26.419 -29.314 1.00 . A A . 3 PHE CG 1 1
3 4938 1 1 3 PHE CZ C -21.837 -27.073 -29.745 1.00 . A A . 3 PHE CZ 1 1
3 4939 1 1 3 PHE H H -17.209 -28.588 -28.324 1.00 . A A . 3 PHE H 1 1
3 4940 1 1 3 PHE HA H -17.011 -27.046 -30.865 1.00 . A A . 3 PHE HA 1 1
3 4941 1 1 3 PHE HB2 H -17.487 -26.091 -28.024 1.00 . A A . 3 PHE HB2 1 1
3 4942 1 1 3 PHE HB3 H -17.503 -25.075 -29.466 1.00 . A A . 3 PHE HB3 1 1
3 4943 1 1 3 PHE HD1 H -19.312 -25.245 -31.113 1.00 . A A . 3 PHE HD1 1 1
3 4944 1 1 3 PHE HD2 H -19.291 -27.667 -27.565 1.00 . A A . 3 PHE HD2 1 1
3 4945 1 1 3 PHE HE1 H -21.693 -25.825 -31.494 1.00 . A A . 3 PHE HE1 1 1
3 4946 1 1 3 PHE HE2 H -21.673 -28.246 -27.946 1.00 . A A . 3 PHE HE2 1 1
3 4947 1 1 3 PHE HZ H -22.873 -27.324 -29.910 1.00 . A A . 3 PHE HZ 1 1
3 4948 1 1 3 PHE N N -17.084 -28.446 -29.285 1.00 . A A . 3 PHE N 1 1
3 4949 1 1 3 PHE O O -14.816 -26.923 -28.478 1.00 . A A . 3 PHE O 1 1
3 4950 1 1 4 ASN C C -13.046 -24.353 -30.583 1.00 . A A . 4 ASN C 1 1
3 4951 1 1 4 ASN CA C -13.228 -25.857 -30.371 1.00 . A A . 4 ASN CA 1 1
3 4952 1 1 4 ASN CB C -12.380 -26.621 -31.390 1.00 . A A . 4 ASN CB 1 1
3 4953 1 1 4 ASN CG C -12.470 -28.122 -31.104 1.00 . A A . 4 ASN CG 1 1
3 4954 1 1 4 ASN H H -15.100 -26.067 -31.416 1.00 . A A . 4 ASN H 1 1
3 4955 1 1 4 ASN HA H -12.914 -26.120 -29.372 1.00 . A A . 4 ASN HA 1 1
3 4956 1 1 4 ASN HB2 H -12.747 -26.422 -32.385 1.00 . A A . 4 ASN HB2 1 1
3 4957 1 1 4 ASN HB3 H -11.351 -26.302 -31.314 1.00 . A A . 4 ASN HB3 1 1
3 4958 1 1 4 ASN HD21 H -11.784 -28.648 -32.891 1.00 . A A . 4 ASN HD21 1 1
3 4959 1 1 4 ASN HD22 H -12.171 -29.936 -31.855 1.00 . A A . 4 ASN HD22 1 1
3 4960 1 1 4 ASN N N -14.663 -26.216 -30.552 1.00 . A A . 4 ASN N 1 1
3 4961 1 1 4 ASN ND2 N -12.109 -28.973 -32.025 1.00 . A A . 4 ASN ND2 1 1
3 4962 1 1 4 ASN O O -13.353 -23.822 -31.633 1.00 . A A . 4 ASN O 1 1
3 4963 1 1 4 ASN OD1 O -12.874 -28.525 -30.031 1.00 . A A . 4 ASN OD1 1 1
3 4964 1 1 5 TYR C C -10.881 -21.851 -29.466 1.00 . A A . 5 TYR C 1 1
3 4965 1 1 5 TYR CA C -12.347 -22.191 -29.741 1.00 . A A . 5 TYR CA 1 1
3 4966 1 1 5 TYR CB C -13.239 -21.451 -28.743 1.00 . A A . 5 TYR CB 1 1
3 4967 1 1 5 TYR CD1 C -15.335 -22.763 -28.249 1.00 . A A . 5 TYR CD1 1 1
3 4968 1 1 5 TYR CD2 C -15.379 -21.122 -30.034 1.00 . A A . 5 TYR CD2 1 1
3 4969 1 1 5 TYR CE1 C -16.677 -23.073 -28.501 1.00 . A A . 5 TYR CE1 1 1
3 4970 1 1 5 TYR CE2 C -16.720 -21.432 -30.286 1.00 . A A . 5 TYR CE2 1 1
3 4971 1 1 5 TYR CG C -14.686 -21.787 -29.016 1.00 . A A . 5 TYR CG 1 1
3 4972 1 1 5 TYR CZ C -17.369 -22.408 -29.519 1.00 . A A . 5 TYR CZ 1 1
3 4973 1 1 5 TYR H H -12.308 -24.108 -28.758 1.00 . A A . 5 TYR H 1 1
3 4974 1 1 5 TYR HA H -12.604 -21.891 -30.746 1.00 . A A . 5 TYR HA 1 1
3 4975 1 1 5 TYR HB2 H -12.983 -21.753 -27.739 1.00 . A A . 5 TYR HB2 1 1
3 4976 1 1 5 TYR HB3 H -13.091 -20.387 -28.848 1.00 . A A . 5 TYR HB3 1 1
3 4977 1 1 5 TYR HD1 H -14.800 -23.275 -27.462 1.00 . A A . 5 TYR HD1 1 1
3 4978 1 1 5 TYR HD2 H -14.879 -20.369 -30.626 1.00 . A A . 5 TYR HD2 1 1
3 4979 1 1 5 TYR HE1 H -17.177 -23.826 -27.909 1.00 . A A . 5 TYR HE1 1 1
3 4980 1 1 5 TYR HE2 H -17.255 -20.920 -31.073 1.00 . A A . 5 TYR HE2 1 1
3 4981 1 1 5 TYR HH H -18.727 -23.251 -30.564 1.00 . A A . 5 TYR HH 1 1
3 4982 1 1 5 TYR N N -12.549 -23.660 -29.596 1.00 . A A . 5 TYR N 1 1
3 4983 1 1 5 TYR O O -10.271 -22.383 -28.561 1.00 . A A . 5 TYR O 1 1
3 4984 1 1 5 TYR OH O -18.691 -22.715 -29.768 1.00 . A A . 5 TYR OH 1 1
3 4985 1 1 6 GLU C C -8.783 -19.095 -29.747 1.00 . A A . 6 GLU C 1 1
3 4986 1 1 6 GLU CA C -8.885 -20.597 -30.020 1.00 . A A . 6 GLU CA 1 1
3 4987 1 1 6 GLU CB C -8.069 -20.944 -31.267 1.00 . A A . 6 GLU CB 1 1
3 4988 1 1 6 GLU CD C -7.346 -22.799 -32.775 1.00 . A A . 6 GLU CD 1 1
3 4989 1 1 6 GLU CG C -8.235 -22.432 -31.586 1.00 . A A . 6 GLU CG 1 1
3 4990 1 1 6 GLU H H -10.820 -20.550 -30.965 1.00 . A A . 6 GLU H 1 1
3 4991 1 1 6 GLU HA H -8.497 -21.143 -29.172 1.00 . A A . 6 GLU HA 1 1
3 4992 1 1 6 GLU HB2 H -8.419 -20.355 -32.101 1.00 . A A . 6 GLU HB2 1 1
3 4993 1 1 6 GLU HB3 H -7.027 -20.730 -31.086 1.00 . A A . 6 GLU HB3 1 1
3 4994 1 1 6 GLU HG2 H -7.948 -23.019 -30.726 1.00 . A A . 6 GLU HG2 1 1
3 4995 1 1 6 GLU HG3 H -9.267 -22.634 -31.831 1.00 . A A . 6 GLU HG3 1 1
3 4996 1 1 6 GLU N N -10.311 -20.968 -30.239 1.00 . A A . 6 GLU N 1 1
3 4997 1 1 6 GLU O O -9.496 -18.299 -30.325 1.00 . A A . 6 GLU O 1 1
3 4998 1 1 6 GLU OE1 O -7.203 -23.983 -33.039 1.00 . A A . 6 GLU OE1 1 1
3 4999 1 1 6 GLU OE2 O -6.824 -21.893 -33.402 1.00 . A A . 6 GLU OE2 1 1
3 5000 1 1 7 THR C C -6.282 -16.847 -28.709 1.00 . A A . 7 THR C 1 1
3 5001 1 1 7 THR CA C -7.750 -17.251 -28.563 1.00 . A A . 7 THR CA 1 1
3 5002 1 1 7 THR CB C -8.213 -16.984 -27.129 1.00 . A A . 7 THR CB 1 1
3 5003 1 1 7 THR CG2 C -9.461 -17.816 -26.829 1.00 . A A . 7 THR CG2 1 1
3 5004 1 1 7 THR H H -7.333 -19.359 -28.417 1.00 . A A . 7 THR H 1 1
3 5005 1 1 7 THR HA H -8.353 -16.673 -29.248 1.00 . A A . 7 THR HA 1 1
3 5006 1 1 7 THR HB H -8.448 -15.937 -27.014 1.00 . A A . 7 THR HB 1 1
3 5007 1 1 7 THR HG1 H -6.665 -18.048 -26.624 1.00 . A A . 7 THR HG1 1 1
3 5008 1 1 7 THR HG21 H -10.127 -17.785 -27.679 1.00 . A A . 7 THR HG21 1 1
3 5009 1 1 7 THR HG22 H -9.964 -17.414 -25.962 1.00 . A A . 7 THR HG22 1 1
3 5010 1 1 7 THR HG23 H -9.172 -18.840 -26.635 1.00 . A A . 7 THR HG23 1 1
3 5011 1 1 7 THR N N -7.899 -18.700 -28.872 1.00 . A A . 7 THR N 1 1
3 5012 1 1 7 THR O O -5.388 -17.655 -28.550 1.00 . A A . 7 THR O 1 1
3 5013 1 1 7 THR OG1 O -7.176 -17.339 -26.225 1.00 . A A . 7 THR OG1 1 1
3 5014 1 1 8 GLU C C -4.386 -13.892 -28.333 1.00 . A A . 8 GLU C 1 1
3 5015 1 1 8 GLU CA C -4.615 -15.152 -29.169 1.00 . A A . 8 GLU CA 1 1
3 5016 1 1 8 GLU CB C -4.339 -14.845 -30.643 1.00 . A A . 8 GLU CB 1 1
3 5017 1 1 8 GLU CD C -4.214 -15.821 -32.940 1.00 . A A . 8 GLU CD 1 1
3 5018 1 1 8 GLU CG C -4.562 -16.108 -31.478 1.00 . A A . 8 GLU CG 1 1
3 5019 1 1 8 GLU H H -6.760 -14.968 -29.138 1.00 . A A . 8 GLU H 1 1
3 5020 1 1 8 GLU HA H -3.947 -15.932 -28.834 1.00 . A A . 8 GLU HA 1 1
3 5021 1 1 8 GLU HB2 H -5.008 -14.067 -30.981 1.00 . A A . 8 GLU HB2 1 1
3 5022 1 1 8 GLU HB3 H -3.316 -14.514 -30.757 1.00 . A A . 8 GLU HB3 1 1
3 5023 1 1 8 GLU HG2 H -3.930 -16.900 -31.106 1.00 . A A . 8 GLU HG2 1 1
3 5024 1 1 8 GLU HG3 H -5.596 -16.408 -31.406 1.00 . A A . 8 GLU HG3 1 1
3 5025 1 1 8 GLU N N -6.026 -15.604 -29.013 1.00 . A A . 8 GLU N 1 1
3 5026 1 1 8 GLU O O -5.149 -12.949 -28.394 1.00 . A A . 8 GLU O 1 1
3 5027 1 1 8 GLU OE1 O -4.180 -16.762 -33.715 1.00 . A A . 8 GLU OE1 1 1
3 5028 1 1 8 GLU OE2 O -3.987 -14.666 -33.259 1.00 . A A . 8 GLU OE2 1 1
3 5029 1 1 9 THR C C -1.571 -12.342 -26.768 1.00 . A A . 9 THR C 1 1
3 5030 1 1 9 THR CA C -3.064 -12.669 -26.714 1.00 . A A . 9 THR CA 1 1
3 5031 1 1 9 THR CB C -3.471 -12.954 -25.268 1.00 . A A . 9 THR CB 1 1
3 5032 1 1 9 THR CG2 C -3.296 -11.689 -24.427 1.00 . A A . 9 THR CG2 1 1
3 5033 1 1 9 THR H H -2.737 -14.639 -27.519 1.00 . A A . 9 THR H 1 1
3 5034 1 1 9 THR HA H -3.630 -11.829 -27.088 1.00 . A A . 9 THR HA 1 1
3 5035 1 1 9 THR HB H -2.847 -13.735 -24.868 1.00 . A A . 9 THR HB 1 1
3 5036 1 1 9 THR HG1 H -4.849 -14.316 -25.097 1.00 . A A . 9 THR HG1 1 1
3 5037 1 1 9 THR HG21 H -2.382 -11.758 -23.858 1.00 . A A . 9 THR HG21 1 1
3 5038 1 1 9 THR HG22 H -4.133 -11.587 -23.752 1.00 . A A . 9 THR HG22 1 1
3 5039 1 1 9 THR HG23 H -3.251 -10.828 -25.078 1.00 . A A . 9 THR HG23 1 1
3 5040 1 1 9 THR N N -3.341 -13.868 -27.553 1.00 . A A . 9 THR N 1 1
3 5041 1 1 9 THR O O -0.734 -13.222 -26.805 1.00 . A A . 9 THR O 1 1
3 5042 1 1 9 THR OG1 O -4.831 -13.365 -25.233 1.00 . A A . 9 THR OG1 1 1
3 5043 1 1 10 THR C C 0.583 -9.947 -25.546 1.00 . A A . 10 THR C 1 1
3 5044 1 1 10 THR CA C 0.210 -10.703 -26.823 1.00 . A A . 10 THR CA 1 1
3 5045 1 1 10 THR CB C 0.459 -9.809 -28.039 1.00 . A A . 10 THR CB 1 1
3 5046 1 1 10 THR CG2 C 1.964 -9.610 -28.230 1.00 . A A . 10 THR CG2 1 1
3 5047 1 1 10 THR H H -1.919 -10.388 -26.742 1.00 . A A . 10 THR H 1 1
3 5048 1 1 10 THR HA H 0.815 -11.593 -26.904 1.00 . A A . 10 THR HA 1 1
3 5049 1 1 10 THR HB H -0.008 -8.850 -27.880 1.00 . A A . 10 THR HB 1 1
3 5050 1 1 10 THR HG1 H 0.590 -10.965 -29.596 1.00 . A A . 10 THR HG1 1 1
3 5051 1 1 10 THR HG21 H 2.210 -8.567 -28.097 1.00 . A A . 10 THR HG21 1 1
3 5052 1 1 10 THR HG22 H 2.245 -9.923 -29.224 1.00 . A A . 10 THR HG22 1 1
3 5053 1 1 10 THR HG23 H 2.500 -10.201 -27.502 1.00 . A A . 10 THR HG23 1 1
3 5054 1 1 10 THR N N -1.229 -11.083 -26.772 1.00 . A A . 10 THR N 1 1
3 5055 1 1 10 THR O O -0.180 -9.146 -25.044 1.00 . A A . 10 THR O 1 1
3 5056 1 1 10 THR OG1 O -0.092 -10.421 -29.196 1.00 . A A . 10 THR OG1 1 1
3 5057 1 1 11 SER C C 3.662 -9.170 -23.843 1.00 . A A . 11 SER C 1 1
3 5058 1 1 11 SER CA C 2.167 -9.491 -23.772 1.00 . A A . 11 SER CA 1 1
3 5059 1 1 11 SER CB C 1.898 -10.389 -22.562 1.00 . A A . 11 SER CB 1 1
3 5060 1 1 11 SER H H 2.350 -10.847 -25.436 1.00 . A A . 11 SER H 1 1
3 5061 1 1 11 SER HA H 1.606 -8.575 -23.671 1.00 . A A . 11 SER HA 1 1
3 5062 1 1 11 SER HB2 H 1.854 -9.785 -21.668 1.00 . A A . 11 SER HB2 1 1
3 5063 1 1 11 SER HB3 H 0.957 -10.903 -22.697 1.00 . A A . 11 SER HB3 1 1
3 5064 1 1 11 SER HG H 2.631 -12.054 -21.872 1.00 . A A . 11 SER HG 1 1
3 5065 1 1 11 SER N N 1.750 -10.196 -25.017 1.00 . A A . 11 SER N 1 1
3 5066 1 1 11 SER O O 4.434 -9.891 -24.443 1.00 . A A . 11 SER O 1 1
3 5067 1 1 11 SER OG O 2.943 -11.343 -22.439 1.00 . A A . 11 SER OG 1 1
3 5068 1 1 12 VAL C C 6.301 -8.657 -22.341 1.00 . A A . 12 VAL C 1 1
3 5069 1 1 12 VAL CA C 5.519 -7.725 -23.269 1.00 . A A . 12 VAL CA 1 1
3 5070 1 1 12 VAL CB C 5.688 -6.277 -22.802 1.00 . A A . 12 VAL CB 1 1
3 5071 1 1 12 VAL CG1 C 4.799 -5.363 -23.646 1.00 . A A . 12 VAL CG1 1 1
3 5072 1 1 12 VAL CG2 C 5.284 -6.166 -21.332 1.00 . A A . 12 VAL CG2 1 1
3 5073 1 1 12 VAL H H 3.436 -7.523 -22.757 1.00 . A A . 12 VAL H 1 1
3 5074 1 1 12 VAL HA H 5.893 -7.824 -24.278 1.00 . A A . 12 VAL HA 1 1
3 5075 1 1 12 VAL HB H 6.721 -5.981 -22.915 1.00 . A A . 12 VAL HB 1 1
3 5076 1 1 12 VAL HG11 H 4.760 -5.734 -24.660 1.00 . A A . 12 VAL HG11 1 1
3 5077 1 1 12 VAL HG12 H 5.208 -4.363 -23.645 1.00 . A A . 12 VAL HG12 1 1
3 5078 1 1 12 VAL HG13 H 3.803 -5.345 -23.230 1.00 . A A . 12 VAL HG13 1 1
3 5079 1 1 12 VAL HG21 H 6.109 -6.476 -20.706 1.00 . A A . 12 VAL HG21 1 1
3 5080 1 1 12 VAL HG22 H 4.431 -6.802 -21.144 1.00 . A A . 12 VAL HG22 1 1
3 5081 1 1 12 VAL HG23 H 5.025 -5.142 -21.105 1.00 . A A . 12 VAL HG23 1 1
3 5082 1 1 12 VAL N N 4.076 -8.091 -23.236 1.00 . A A . 12 VAL N 1 1
3 5083 1 1 12 VAL O O 7.452 -8.965 -22.580 1.00 . A A . 12 VAL O 1 1
3 5084 1 1 13 ILE C C 6.955 -11.214 -21.112 1.00 . A A . 13 ILE C 1 1
3 5085 1 1 13 ILE CA C 6.389 -10.021 -20.340 1.00 . A A . 13 ILE CA 1 1
3 5086 1 1 13 ILE CB C 5.399 -10.519 -19.284 1.00 . A A . 13 ILE CB 1 1
3 5087 1 1 13 ILE CD1 C 5.807 -8.348 -18.117 1.00 . A A . 13 ILE CD1 1 1
3 5088 1 1 13 ILE CG1 C 4.733 -9.322 -18.605 1.00 . A A . 13 ILE CG1 1 1
3 5089 1 1 13 ILE CG2 C 6.145 -11.348 -18.238 1.00 . A A . 13 ILE CG2 1 1
3 5090 1 1 13 ILE H H 4.755 -8.847 -21.110 1.00 . A A . 13 ILE H 1 1
3 5091 1 1 13 ILE HA H 7.195 -9.488 -19.856 1.00 . A A . 13 ILE HA 1 1
3 5092 1 1 13 ILE HB H 4.646 -11.130 -19.758 1.00 . A A . 13 ILE HB 1 1
3 5093 1 1 13 ILE HD11 H 6.165 -7.760 -18.949 1.00 . A A . 13 ILE HD11 1 1
3 5094 1 1 13 ILE HD12 H 6.628 -8.904 -17.689 1.00 . A A . 13 ILE HD12 1 1
3 5095 1 1 13 ILE HD13 H 5.387 -7.694 -17.368 1.00 . A A . 13 ILE HD13 1 1
3 5096 1 1 13 ILE HG12 H 4.087 -8.820 -19.311 1.00 . A A . 13 ILE HG12 1 1
3 5097 1 1 13 ILE HG13 H 4.148 -9.664 -17.764 1.00 . A A . 13 ILE HG13 1 1
3 5098 1 1 13 ILE HG21 H 6.682 -12.146 -18.729 1.00 . A A . 13 ILE HG21 1 1
3 5099 1 1 13 ILE HG22 H 5.437 -11.767 -17.538 1.00 . A A . 13 ILE HG22 1 1
3 5100 1 1 13 ILE HG23 H 6.844 -10.716 -17.710 1.00 . A A . 13 ILE HG23 1 1
3 5101 1 1 13 ILE N N 5.684 -9.108 -21.283 1.00 . A A . 13 ILE N 1 1
3 5102 1 1 13 ILE O O 6.340 -11.715 -22.033 1.00 . A A . 13 ILE O 1 1
3 5103 1 1 14 PRO C C 8.095 -14.136 -21.076 1.00 . A A . 14 PRO C 1 1
3 5104 1 1 14 PRO CA C 8.809 -12.816 -21.384 1.00 . A A . 14 PRO CA 1 1
3 5105 1 1 14 PRO CB C 10.212 -12.822 -20.780 1.00 . A A . 14 PRO CB 1 1
3 5106 1 1 14 PRO CD C 8.964 -11.131 -19.624 1.00 . A A . 14 PRO CD 1 1
3 5107 1 1 14 PRO CG C 10.057 -12.149 -19.458 1.00 . A A . 14 PRO CG 1 1
3 5108 1 1 14 PRO HA H 8.885 -12.683 -22.452 1.00 . A A . 14 PRO HA 1 1
3 5109 1 1 14 PRO HB2 H 10.556 -13.840 -20.671 1.00 . A A . 14 PRO HB2 1 1
3 5110 1 1 14 PRO HB3 H 10.887 -12.278 -21.425 1.00 . A A . 14 PRO HB3 1 1
3 5111 1 1 14 PRO HD2 H 8.390 -11.044 -18.715 1.00 . A A . 14 PRO HD2 1 1
3 5112 1 1 14 PRO HD3 H 9.379 -10.168 -19.878 1.00 . A A . 14 PRO HD3 1 1
3 5113 1 1 14 PRO HG2 H 9.788 -12.879 -18.708 1.00 . A A . 14 PRO HG2 1 1
3 5114 1 1 14 PRO HG3 H 10.986 -11.671 -19.181 1.00 . A A . 14 PRO HG3 1 1
3 5115 1 1 14 PRO N N 8.154 -11.678 -20.728 1.00 . A A . 14 PRO N 1 1
3 5116 1 1 14 PRO O O 7.630 -14.360 -19.977 1.00 . A A . 14 PRO O 1 1
3 5117 1 1 15 ALA C C 8.050 -17.098 -20.722 1.00 . A A . 15 ALA C 1 1
3 5118 1 1 15 ALA CA C 7.316 -16.311 -21.810 1.00 . A A . 15 ALA CA 1 1
3 5119 1 1 15 ALA CB C 7.313 -17.119 -23.108 1.00 . A A . 15 ALA CB 1 1
3 5120 1 1 15 ALA H H 8.383 -14.806 -22.922 1.00 . A A . 15 ALA H 1 1
3 5121 1 1 15 ALA HA H 6.298 -16.129 -21.498 1.00 . A A . 15 ALA HA 1 1
3 5122 1 1 15 ALA HB1 H 6.908 -18.102 -22.920 1.00 . A A . 15 ALA HB1 1 1
3 5123 1 1 15 ALA HB2 H 8.324 -17.211 -23.477 1.00 . A A . 15 ALA HB2 1 1
3 5124 1 1 15 ALA HB3 H 6.706 -16.615 -23.845 1.00 . A A . 15 ALA HB3 1 1
3 5125 1 1 15 ALA N N 8.003 -15.008 -22.041 1.00 . A A . 15 ALA N 1 1
3 5126 1 1 15 ALA O O 7.444 -17.801 -19.937 1.00 . A A . 15 ALA O 1 1
3 5127 1 1 16 ALA C C 9.673 -17.298 -18.237 1.00 . A A . 16 ALA C 1 1
3 5128 1 1 16 ALA CA C 10.117 -17.740 -19.634 1.00 . A A . 16 ALA CA 1 1
3 5129 1 1 16 ALA CB C 11.611 -17.458 -19.806 1.00 . A A . 16 ALA CB 1 1
3 5130 1 1 16 ALA H H 9.820 -16.422 -21.313 1.00 . A A . 16 ALA H 1 1
3 5131 1 1 16 ALA HA H 9.937 -18.798 -19.749 1.00 . A A . 16 ALA HA 1 1
3 5132 1 1 16 ALA HB1 H 11.754 -16.757 -20.614 1.00 . A A . 16 ALA HB1 1 1
3 5133 1 1 16 ALA HB2 H 12.128 -18.379 -20.032 1.00 . A A . 16 ALA HB2 1 1
3 5134 1 1 16 ALA HB3 H 12.005 -17.039 -18.892 1.00 . A A . 16 ALA HB3 1 1
3 5135 1 1 16 ALA N N 9.349 -16.991 -20.669 1.00 . A A . 16 ALA N 1 1
3 5136 1 1 16 ALA O O 9.392 -18.111 -17.380 1.00 . A A . 16 ALA O 1 1
3 5137 1 1 17 ARG C C 7.704 -15.815 -16.446 1.00 . A A . 17 ARG C 1 1
3 5138 1 1 17 ARG CA C 9.192 -15.528 -16.656 1.00 . A A . 17 ARG CA 1 1
3 5139 1 1 17 ARG CB C 9.435 -14.021 -16.561 1.00 . A A . 17 ARG CB 1 1
3 5140 1 1 17 ARG CD C 9.214 -12.019 -15.081 1.00 . A A . 17 ARG CD 1 1
3 5141 1 1 17 ARG CG C 9.129 -13.546 -15.139 1.00 . A A . 17 ARG CG 1 1
3 5142 1 1 17 ARG CZ C 11.555 -11.672 -14.566 1.00 . A A . 17 ARG CZ 1 1
3 5143 1 1 17 ARG H H 9.847 -15.375 -18.704 1.00 . A A . 17 ARG H 1 1
3 5144 1 1 17 ARG HA H 9.766 -16.032 -15.895 1.00 . A A . 17 ARG HA 1 1
3 5145 1 1 17 ARG HB2 H 10.466 -13.806 -16.799 1.00 . A A . 17 ARG HB2 1 1
3 5146 1 1 17 ARG HB3 H 8.790 -13.509 -17.258 1.00 . A A . 17 ARG HB3 1 1
3 5147 1 1 17 ARG HD2 H 8.508 -11.593 -15.777 1.00 . A A . 17 ARG HD2 1 1
3 5148 1 1 17 ARG HD3 H 8.981 -11.684 -14.081 1.00 . A A . 17 ARG HD3 1 1
3 5149 1 1 17 ARG HE H 10.776 -11.235 -16.339 1.00 . A A . 17 ARG HE 1 1
3 5150 1 1 17 ARG HG2 H 8.133 -13.861 -14.861 1.00 . A A . 17 ARG HG2 1 1
3 5151 1 1 17 ARG HG3 H 9.846 -13.973 -14.453 1.00 . A A . 17 ARG HG3 1 1
3 5152 1 1 17 ARG HH11 H 11.570 -9.711 -14.163 1.00 . A A . 17 ARG HH11 1 1
3 5153 1 1 17 ARG HH12 H 12.719 -10.665 -13.286 1.00 . A A . 17 ARG HH12 1 1
3 5154 1 1 17 ARG HH21 H 11.765 -13.653 -14.765 1.00 . A A . 17 ARG HH21 1 1
3 5155 1 1 17 ARG HH22 H 12.829 -12.898 -13.627 1.00 . A A . 17 ARG HH22 1 1
3 5156 1 1 17 ARG N N 9.613 -16.016 -18.001 1.00 . A A . 17 ARG N 1 1
3 5157 1 1 17 ARG NE N 10.593 -11.586 -15.442 1.00 . A A . 17 ARG NE 1 1
3 5158 1 1 17 ARG NH1 N 11.981 -10.600 -13.957 1.00 . A A . 17 ARG NH1 1 1
3 5159 1 1 17 ARG NH2 N 12.092 -12.831 -14.298 1.00 . A A . 17 ARG NH2 1 1
3 5160 1 1 17 ARG O O 7.285 -16.218 -15.379 1.00 . A A . 17 ARG O 1 1
3 5161 1 1 18 LEU C C 5.188 -17.372 -17.237 1.00 . A A . 18 LEU C 1 1
3 5162 1 1 18 LEU CA C 5.440 -15.865 -17.306 1.00 . A A . 18 LEU CA 1 1
3 5163 1 1 18 LEU CB C 4.697 -15.276 -18.507 1.00 . A A . 18 LEU CB 1 1
3 5164 1 1 18 LEU CD1 C 2.519 -14.293 -17.799 1.00 . A A . 18 LEU CD1 1 1
3 5165 1 1 18 LEU CD2 C 2.601 -15.877 -19.726 1.00 . A A . 18 LEU CD2 1 1
3 5166 1 1 18 LEU CG C 3.198 -15.541 -18.358 1.00 . A A . 18 LEU CG 1 1
3 5167 1 1 18 LEU H H 7.258 -15.278 -18.304 1.00 . A A . 18 LEU H 1 1
3 5168 1 1 18 LEU HA H 5.084 -15.399 -16.400 1.00 . A A . 18 LEU HA 1 1
3 5169 1 1 18 LEU HB2 H 4.870 -14.211 -18.551 1.00 . A A . 18 LEU HB2 1 1
3 5170 1 1 18 LEU HB3 H 5.053 -15.736 -19.414 1.00 . A A . 18 LEU HB3 1 1
3 5171 1 1 18 LEU HD11 H 3.223 -13.475 -17.791 1.00 . A A . 18 LEU HD11 1 1
3 5172 1 1 18 LEU HD12 H 2.181 -14.487 -16.791 1.00 . A A . 18 LEU HD12 1 1
3 5173 1 1 18 LEU HD13 H 1.673 -14.034 -18.419 1.00 . A A . 18 LEU HD13 1 1
3 5174 1 1 18 LEU HD21 H 3.286 -16.507 -20.274 1.00 . A A . 18 LEU HD21 1 1
3 5175 1 1 18 LEU HD22 H 2.431 -14.965 -20.278 1.00 . A A . 18 LEU HD22 1 1
3 5176 1 1 18 LEU HD23 H 1.663 -16.397 -19.592 1.00 . A A . 18 LEU HD23 1 1
3 5177 1 1 18 LEU HG H 3.043 -16.370 -17.683 1.00 . A A . 18 LEU HG 1 1
3 5178 1 1 18 LEU N N 6.901 -15.607 -17.453 1.00 . A A . 18 LEU N 1 1
3 5179 1 1 18 LEU O O 4.301 -17.831 -16.547 1.00 . A A . 18 LEU O 1 1
3 5180 1 1 19 PHE C C 6.007 -20.151 -16.506 1.00 . A A . 19 PHE C 1 1
3 5181 1 1 19 PHE CA C 5.760 -19.623 -17.921 1.00 . A A . 19 PHE CA 1 1
3 5182 1 1 19 PHE CB C 6.740 -20.288 -18.891 1.00 . A A . 19 PHE CB 1 1
3 5183 1 1 19 PHE CD1 C 7.100 -22.578 -17.901 1.00 . A A . 19 PHE CD1 1 1
3 5184 1 1 19 PHE CD2 C 5.714 -22.368 -19.879 1.00 . A A . 19 PHE CD2 1 1
3 5185 1 1 19 PHE CE1 C 6.889 -23.962 -17.900 1.00 . A A . 19 PHE CE1 1 1
3 5186 1 1 19 PHE CE2 C 5.503 -23.752 -19.878 1.00 . A A . 19 PHE CE2 1 1
3 5187 1 1 19 PHE CG C 6.513 -21.780 -18.890 1.00 . A A . 19 PHE CG 1 1
3 5188 1 1 19 PHE CZ C 6.091 -24.549 -18.889 1.00 . A A . 19 PHE CZ 1 1
3 5189 1 1 19 PHE H H 6.672 -17.758 -18.499 1.00 . A A . 19 PHE H 1 1
3 5190 1 1 19 PHE HA H 4.747 -19.854 -18.219 1.00 . A A . 19 PHE HA 1 1
3 5191 1 1 19 PHE HB2 H 6.580 -19.900 -19.886 1.00 . A A . 19 PHE HB2 1 1
3 5192 1 1 19 PHE HB3 H 7.752 -20.077 -18.581 1.00 . A A . 19 PHE HB3 1 1
3 5193 1 1 19 PHE HD1 H 7.716 -22.125 -17.137 1.00 . A A . 19 PHE HD1 1 1
3 5194 1 1 19 PHE HD2 H 5.261 -21.753 -20.642 1.00 . A A . 19 PHE HD2 1 1
3 5195 1 1 19 PHE HE1 H 7.343 -24.576 -17.136 1.00 . A A . 19 PHE HE1 1 1
3 5196 1 1 19 PHE HE2 H 4.888 -24.204 -20.642 1.00 . A A . 19 PHE HE2 1 1
3 5197 1 1 19 PHE HZ H 5.928 -25.616 -18.889 1.00 . A A . 19 PHE HZ 1 1
3 5198 1 1 19 PHE N N 5.961 -18.146 -17.947 1.00 . A A . 19 PHE N 1 1
3 5199 1 1 19 PHE O O 5.297 -21.009 -16.021 1.00 . A A . 19 PHE O 1 1
3 5200 1 1 20 LYS C C 6.257 -19.567 -13.490 1.00 . A A . 20 LYS C 1 1
3 5201 1 1 20 LYS CA C 7.303 -20.125 -14.459 1.00 . A A . 20 LYS CA 1 1
3 5202 1 1 20 LYS CB C 8.694 -19.649 -14.038 1.00 . A A . 20 LYS CB 1 1
3 5203 1 1 20 LYS CD C 11.150 -19.988 -14.360 1.00 . A A . 20 LYS CD 1 1
3 5204 1 1 20 LYS CE C 12.207 -20.633 -15.260 1.00 . A A . 20 LYS CE 1 1
3 5205 1 1 20 LYS CG C 9.757 -20.432 -14.812 1.00 . A A . 20 LYS CG 1 1
3 5206 1 1 20 LYS H H 7.574 -18.958 -16.250 1.00 . A A . 20 LYS H 1 1
3 5207 1 1 20 LYS HA H 7.272 -21.204 -14.438 1.00 . A A . 20 LYS HA 1 1
3 5208 1 1 20 LYS HB2 H 8.793 -18.597 -14.256 1.00 . A A . 20 LYS HB2 1 1
3 5209 1 1 20 LYS HB3 H 8.826 -19.812 -12.980 1.00 . A A . 20 LYS HB3 1 1
3 5210 1 1 20 LYS HD2 H 11.224 -18.913 -14.431 1.00 . A A . 20 LYS HD2 1 1
3 5211 1 1 20 LYS HD3 H 11.312 -20.294 -13.338 1.00 . A A . 20 LYS HD3 1 1
3 5212 1 1 20 LYS HE2 H 11.805 -21.532 -15.701 1.00 . A A . 20 LYS HE2 1 1
3 5213 1 1 20 LYS HE3 H 12.484 -19.941 -16.042 1.00 . A A . 20 LYS HE3 1 1
3 5214 1 1 20 LYS HG2 H 9.637 -21.488 -14.620 1.00 . A A . 20 LYS HG2 1 1
3 5215 1 1 20 LYS HG3 H 9.644 -20.244 -15.870 1.00 . A A . 20 LYS HG3 1 1
3 5216 1 1 20 LYS HZ1 H 14.222 -20.415 -14.781 1.00 . A A . 20 LYS HZ1 1 1
3 5217 1 1 20 LYS HZ2 H 13.621 -21.987 -14.550 1.00 . A A . 20 LYS HZ2 1 1
3 5218 1 1 20 LYS HZ3 H 13.228 -20.755 -13.448 1.00 . A A . 20 LYS HZ3 1 1
3 5219 1 1 20 LYS N N 7.011 -19.648 -15.841 1.00 . A A . 20 LYS N 1 1
3 5220 1 1 20 LYS NZ N 13.410 -20.973 -14.449 1.00 . A A . 20 LYS NZ 1 1
3 5221 1 1 20 LYS O O 5.662 -20.294 -12.719 1.00 . A A . 20 LYS O 1 1
3 5222 1 1 21 ALA C C 3.622 -18.148 -12.981 1.00 . A A . 21 ALA C 1 1
3 5223 1 1 21 ALA CA C 5.029 -17.680 -12.595 1.00 . A A . 21 ALA CA 1 1
3 5224 1 1 21 ALA CB C 5.101 -16.155 -12.689 1.00 . A A . 21 ALA CB 1 1
3 5225 1 1 21 ALA H H 6.524 -17.712 -14.146 1.00 . A A . 21 ALA H 1 1
3 5226 1 1 21 ALA HA H 5.244 -17.988 -11.582 1.00 . A A . 21 ALA HA 1 1
3 5227 1 1 21 ALA HB1 H 4.103 -15.752 -12.778 1.00 . A A . 21 ALA HB1 1 1
3 5228 1 1 21 ALA HB2 H 5.681 -15.875 -13.557 1.00 . A A . 21 ALA HB2 1 1
3 5229 1 1 21 ALA HB3 H 5.570 -15.761 -11.800 1.00 . A A . 21 ALA HB3 1 1
3 5230 1 1 21 ALA N N 6.032 -18.283 -13.519 1.00 . A A . 21 ALA N 1 1
3 5231 1 1 21 ALA O O 2.839 -18.544 -12.141 1.00 . A A . 21 ALA O 1 1
3 5232 1 1 22 PHE C C 1.720 -20.005 -14.308 1.00 . A A . 22 PHE C 1 1
3 5233 1 1 22 PHE CA C 1.937 -18.536 -14.678 1.00 . A A . 22 PHE CA 1 1
3 5234 1 1 22 PHE CB C 1.811 -18.371 -16.193 1.00 . A A . 22 PHE CB 1 1
3 5235 1 1 22 PHE CD1 C -0.605 -17.809 -16.644 1.00 . A A . 22 PHE CD1 1 1
3 5236 1 1 22 PHE CD2 C 0.151 -20.084 -17.011 1.00 . A A . 22 PHE CD2 1 1
3 5237 1 1 22 PHE CE1 C -1.896 -18.174 -17.045 1.00 . A A . 22 PHE CE1 1 1
3 5238 1 1 22 PHE CE2 C -1.140 -20.449 -17.412 1.00 . A A . 22 PHE CE2 1 1
3 5239 1 1 22 PHE CG C 0.418 -18.765 -16.626 1.00 . A A . 22 PHE CG 1 1
3 5240 1 1 22 PHE CZ C -2.164 -19.493 -17.429 1.00 . A A . 22 PHE CZ 1 1
3 5241 1 1 22 PHE H H 3.940 -17.774 -14.905 1.00 . A A . 22 PHE H 1 1
3 5242 1 1 22 PHE HA H 1.191 -17.928 -14.188 1.00 . A A . 22 PHE HA 1 1
3 5243 1 1 22 PHE HB2 H 1.994 -17.341 -16.461 1.00 . A A . 22 PHE HB2 1 1
3 5244 1 1 22 PHE HB3 H 2.533 -19.005 -16.686 1.00 . A A . 22 PHE HB3 1 1
3 5245 1 1 22 PHE HD1 H -0.399 -16.792 -16.347 1.00 . A A . 22 PHE HD1 1 1
3 5246 1 1 22 PHE HD2 H 0.940 -20.821 -16.997 1.00 . A A . 22 PHE HD2 1 1
3 5247 1 1 22 PHE HE1 H -2.686 -17.437 -17.057 1.00 . A A . 22 PHE HE1 1 1
3 5248 1 1 22 PHE HE2 H -1.347 -21.466 -17.708 1.00 . A A . 22 PHE HE2 1 1
3 5249 1 1 22 PHE HZ H -3.160 -19.774 -17.738 1.00 . A A . 22 PHE HZ 1 1
3 5250 1 1 22 PHE N N 3.295 -18.100 -14.243 1.00 . A A . 22 PHE N 1 1
3 5251 1 1 22 PHE O O 0.615 -20.427 -14.033 1.00 . A A . 22 PHE O 1 1
3 5252 1 1 23 ILE C C 3.038 -22.462 -12.507 1.00 . A A . 23 ILE C 1 1
3 5253 1 1 23 ILE CA C 2.608 -22.230 -13.957 1.00 . A A . 23 ILE CA 1 1
3 5254 1 1 23 ILE CB C 3.480 -23.074 -14.890 1.00 . A A . 23 ILE CB 1 1
3 5255 1 1 23 ILE CD1 C 3.907 -23.698 -17.272 1.00 . A A . 23 ILE CD1 1 1
3 5256 1 1 23 ILE CG1 C 3.031 -22.861 -16.338 1.00 . A A . 23 ILE CG1 1 1
3 5257 1 1 23 ILE CG2 C 3.337 -24.553 -14.523 1.00 . A A . 23 ILE CG2 1 1
3 5258 1 1 23 ILE H H 3.646 -20.432 -14.534 1.00 . A A . 23 ILE H 1 1
3 5259 1 1 23 ILE HA H 1.574 -22.518 -14.075 1.00 . A A . 23 ILE HA 1 1
3 5260 1 1 23 ILE HB H 4.511 -22.775 -14.786 1.00 . A A . 23 ILE HB 1 1
3 5261 1 1 23 ILE HD11 H 3.320 -24.027 -18.116 1.00 . A A . 23 ILE HD11 1 1
3 5262 1 1 23 ILE HD12 H 4.286 -24.556 -16.738 1.00 . A A . 23 ILE HD12 1 1
3 5263 1 1 23 ILE HD13 H 4.734 -23.097 -17.622 1.00 . A A . 23 ILE HD13 1 1
3 5264 1 1 23 ILE HG12 H 2.000 -23.165 -16.443 1.00 . A A . 23 ILE HG12 1 1
3 5265 1 1 23 ILE HG13 H 3.126 -21.817 -16.594 1.00 . A A . 23 ILE HG13 1 1
3 5266 1 1 23 ILE HG21 H 4.317 -24.997 -14.433 1.00 . A A . 23 ILE HG21 1 1
3 5267 1 1 23 ILE HG22 H 2.780 -25.063 -15.295 1.00 . A A . 23 ILE HG22 1 1
3 5268 1 1 23 ILE HG23 H 2.813 -24.642 -13.584 1.00 . A A . 23 ILE HG23 1 1
3 5269 1 1 23 ILE N N 2.763 -20.789 -14.304 1.00 . A A . 23 ILE N 1 1
3 5270 1 1 23 ILE O O 2.247 -22.849 -11.670 1.00 . A A . 23 ILE O 1 1
3 5271 1 1 24 LEU C C 4.015 -21.504 -9.858 1.00 . A A . 24 LEU C 1 1
3 5272 1 1 24 LEU CA C 4.762 -22.445 -10.806 1.00 . A A . 24 LEU CA 1 1
3 5273 1 1 24 LEU CB C 6.263 -22.158 -10.730 1.00 . A A . 24 LEU CB 1 1
3 5274 1 1 24 LEU CD1 C 8.511 -22.875 -11.552 1.00 . A A . 24 LEU CD1 1 1
3 5275 1 1 24 LEU CD2 C 6.608 -24.494 -11.546 1.00 . A A . 24 LEU CD2 1 1
3 5276 1 1 24 LEU CG C 7.001 -23.029 -11.748 1.00 . A A . 24 LEU CG 1 1
3 5277 1 1 24 LEU H H 4.910 -21.923 -12.891 1.00 . A A . 24 LEU H 1 1
3 5278 1 1 24 LEU HA H 4.577 -23.468 -10.516 1.00 . A A . 24 LEU HA 1 1
3 5279 1 1 24 LEU HB2 H 6.443 -21.116 -10.950 1.00 . A A . 24 LEU HB2 1 1
3 5280 1 1 24 LEU HB3 H 6.622 -22.383 -9.736 1.00 . A A . 24 LEU HB3 1 1
3 5281 1 1 24 LEU HD11 H 8.752 -22.990 -10.505 1.00 . A A . 24 LEU HD11 1 1
3 5282 1 1 24 LEU HD12 H 8.819 -21.895 -11.886 1.00 . A A . 24 LEU HD12 1 1
3 5283 1 1 24 LEU HD13 H 9.028 -23.630 -12.125 1.00 . A A . 24 LEU HD13 1 1
3 5284 1 1 24 LEU HD21 H 5.554 -24.614 -11.749 1.00 . A A . 24 LEU HD21 1 1
3 5285 1 1 24 LEU HD22 H 6.814 -24.785 -10.526 1.00 . A A . 24 LEU HD22 1 1
3 5286 1 1 24 LEU HD23 H 7.178 -25.116 -12.220 1.00 . A A . 24 LEU HD23 1 1
3 5287 1 1 24 LEU HG H 6.735 -22.719 -12.747 1.00 . A A . 24 LEU HG 1 1
3 5288 1 1 24 LEU N N 4.286 -22.232 -12.202 1.00 . A A . 24 LEU N 1 1
3 5289 1 1 24 LEU O O 3.671 -21.867 -8.752 1.00 . A A . 24 LEU O 1 1
3 5290 1 1 25 ASP C C 1.623 -19.114 -9.935 1.00 . A A . 25 ASP C 1 1
3 5291 1 1 25 ASP CA C 3.040 -19.334 -9.400 1.00 . A A . 25 ASP CA 1 1
3 5292 1 1 25 ASP CB C 3.788 -18.000 -9.379 1.00 . A A . 25 ASP CB 1 1
3 5293 1 1 25 ASP CG C 5.207 -18.219 -8.852 1.00 . A A . 25 ASP CG 1 1
3 5294 1 1 25 ASP H H 4.049 -20.019 -11.177 1.00 . A A . 25 ASP H 1 1
3 5295 1 1 25 ASP HA H 2.987 -19.733 -8.399 1.00 . A A . 25 ASP HA 1 1
3 5296 1 1 25 ASP HB2 H 3.833 -17.596 -10.380 1.00 . A A . 25 ASP HB2 1 1
3 5297 1 1 25 ASP HB3 H 3.268 -17.306 -8.735 1.00 . A A . 25 ASP HB3 1 1
3 5298 1 1 25 ASP N N 3.762 -20.294 -10.282 1.00 . A A . 25 ASP N 1 1
3 5299 1 1 25 ASP O O 0.973 -18.138 -9.616 1.00 . A A . 25 ASP O 1 1
3 5300 1 1 25 ASP OD1 O 5.445 -19.261 -8.264 1.00 . A A . 25 ASP OD1 1 1
3 5301 1 1 25 ASP OD2 O 6.032 -17.341 -9.047 1.00 . A A . 25 ASP OD2 1 1
3 5302 1 1 26 GLY C C -1.260 -20.004 -10.174 1.00 . A A . 26 GLY C 1 1
3 5303 1 1 26 GLY CA C -0.235 -19.853 -11.300 1.00 . A A . 26 GLY CA 1 1
3 5304 1 1 26 GLY H H 1.678 -20.794 -10.993 1.00 . A A . 26 GLY H 1 1
3 5305 1 1 26 GLY HA2 H -0.332 -18.873 -11.746 1.00 . A A . 26 GLY HA2 1 1
3 5306 1 1 26 GLY HA3 H -0.411 -20.608 -12.052 1.00 . A A . 26 GLY HA3 1 1
3 5307 1 1 26 GLY N N 1.138 -20.013 -10.747 1.00 . A A . 26 GLY N 1 1
3 5308 1 1 26 GLY O O -2.223 -19.267 -10.095 1.00 . A A . 26 GLY O 1 1
3 5309 1 1 27 ASP C C -1.905 -19.994 -7.193 1.00 . A A . 27 ASP C 1 1
3 5310 1 1 27 ASP CA C -2.024 -21.154 -8.184 1.00 . A A . 27 ASP CA 1 1
3 5311 1 1 27 ASP CB C -1.708 -22.469 -7.469 1.00 . A A . 27 ASP CB 1 1
3 5312 1 1 27 ASP CG C -1.975 -23.640 -8.416 1.00 . A A . 27 ASP CG 1 1
3 5313 1 1 27 ASP H H -0.277 -21.538 -9.386 1.00 . A A . 27 ASP H 1 1
3 5314 1 1 27 ASP HA H -3.029 -21.190 -8.576 1.00 . A A . 27 ASP HA 1 1
3 5315 1 1 27 ASP HB2 H -0.670 -22.476 -7.171 1.00 . A A . 27 ASP HB2 1 1
3 5316 1 1 27 ASP HB3 H -2.335 -22.562 -6.594 1.00 . A A . 27 ASP HB3 1 1
3 5317 1 1 27 ASP N N -1.061 -20.955 -9.303 1.00 . A A . 27 ASP N 1 1
3 5318 1 1 27 ASP O O -2.890 -19.502 -6.679 1.00 . A A . 27 ASP O 1 1
3 5319 1 1 27 ASP OD1 O -2.623 -23.423 -9.426 1.00 . A A . 27 ASP OD1 1 1
3 5320 1 1 27 ASP OD2 O -1.526 -24.734 -8.115 1.00 . A A . 27 ASP OD2 1 1
3 5321 1 1 28 ASN C C -0.932 -17.112 -6.636 1.00 . A A . 28 ASN C 1 1
3 5322 1 1 28 ASN CA C -0.533 -18.426 -5.960 1.00 . A A . 28 ASN CA 1 1
3 5323 1 1 28 ASN CB C 0.932 -18.351 -5.525 1.00 . A A . 28 ASN CB 1 1
3 5324 1 1 28 ASN CG C 1.310 -19.632 -4.779 1.00 . A A . 28 ASN CG 1 1
3 5325 1 1 28 ASN H H 0.074 -19.963 -7.343 1.00 . A A . 28 ASN H 1 1
3 5326 1 1 28 ASN HA H -1.157 -18.589 -5.094 1.00 . A A . 28 ASN HA 1 1
3 5327 1 1 28 ASN HB2 H 1.562 -18.243 -6.396 1.00 . A A . 28 ASN HB2 1 1
3 5328 1 1 28 ASN HB3 H 1.071 -17.501 -4.873 1.00 . A A . 28 ASN HB3 1 1
3 5329 1 1 28 ASN HD21 H 3.263 -19.360 -5.013 1.00 . A A . 28 ASN HD21 1 1
3 5330 1 1 28 ASN HD22 H 2.824 -20.737 -4.123 1.00 . A A . 28 ASN HD22 1 1
3 5331 1 1 28 ASN N N -0.709 -19.553 -6.919 1.00 . A A . 28 ASN N 1 1
3 5332 1 1 28 ASN ND2 N 2.569 -19.945 -4.640 1.00 . A A . 28 ASN ND2 1 1
3 5333 1 1 28 ASN O O -1.563 -16.263 -6.039 1.00 . A A . 28 ASN O 1 1
3 5334 1 1 28 ASN OD1 O 0.451 -20.356 -4.317 1.00 . A A . 28 ASN OD1 1 1
3 5335 1 1 29 LEU C C -2.415 -15.689 -8.933 1.00 . A A . 29 LEU C 1 1
3 5336 1 1 29 LEU CA C -0.924 -15.679 -8.590 1.00 . A A . 29 LEU CA 1 1
3 5337 1 1 29 LEU CB C -0.106 -15.575 -9.879 1.00 . A A . 29 LEU CB 1 1
3 5338 1 1 29 LEU CD1 C 2.235 -15.830 -10.713 1.00 . A A . 29 LEU CD1 1 1
3 5339 1 1 29 LEU CD2 C 1.640 -13.909 -9.232 1.00 . A A . 29 LEU CD2 1 1
3 5340 1 1 29 LEU CG C 1.373 -15.385 -9.531 1.00 . A A . 29 LEU CG 1 1
3 5341 1 1 29 LEU H H -0.057 -17.637 -8.340 1.00 . A A . 29 LEU H 1 1
3 5342 1 1 29 LEU HA H -0.706 -14.832 -7.955 1.00 . A A . 29 LEU HA 1 1
3 5343 1 1 29 LEU HB2 H -0.226 -16.480 -10.455 1.00 . A A . 29 LEU HB2 1 1
3 5344 1 1 29 LEU HB3 H -0.451 -14.730 -10.456 1.00 . A A . 29 LEU HB3 1 1
3 5345 1 1 29 LEU HD11 H 2.150 -16.899 -10.840 1.00 . A A . 29 LEU HD11 1 1
3 5346 1 1 29 LEU HD12 H 3.267 -15.572 -10.523 1.00 . A A . 29 LEU HD12 1 1
3 5347 1 1 29 LEU HD13 H 1.901 -15.333 -11.611 1.00 . A A . 29 LEU HD13 1 1
3 5348 1 1 29 LEU HD21 H 0.756 -13.465 -8.796 1.00 . A A . 29 LEU HD21 1 1
3 5349 1 1 29 LEU HD22 H 1.887 -13.395 -10.149 1.00 . A A . 29 LEU HD22 1 1
3 5350 1 1 29 LEU HD23 H 2.463 -13.826 -8.539 1.00 . A A . 29 LEU HD23 1 1
3 5351 1 1 29 LEU HG H 1.617 -15.980 -8.663 1.00 . A A . 29 LEU HG 1 1
3 5352 1 1 29 LEU N N -0.567 -16.939 -7.877 1.00 . A A . 29 LEU N 1 1
3 5353 1 1 29 LEU O O -3.061 -14.661 -8.963 1.00 . A A . 29 LEU O 1 1
3 5354 1 1 30 PHE C C -5.215 -16.018 -8.600 1.00 . A A . 30 PHE C 1 1
3 5355 1 1 30 PHE CA C -4.413 -16.918 -9.544 1.00 . A A . 30 PHE CA 1 1
3 5356 1 1 30 PHE CB C -4.896 -18.363 -9.403 1.00 . A A . 30 PHE CB 1 1
3 5357 1 1 30 PHE CD1 C -4.112 -18.698 -11.775 1.00 . A A . 30 PHE CD1 1 1
3 5358 1 1 30 PHE CD2 C -6.130 -19.826 -11.044 1.00 . A A . 30 PHE CD2 1 1
3 5359 1 1 30 PHE CE1 C -4.254 -19.267 -13.047 1.00 . A A . 30 PHE CE1 1 1
3 5360 1 1 30 PHE CE2 C -6.273 -20.395 -12.315 1.00 . A A . 30 PHE CE2 1 1
3 5361 1 1 30 PHE CG C -5.050 -18.977 -10.775 1.00 . A A . 30 PHE CG 1 1
3 5362 1 1 30 PHE CZ C -5.334 -20.115 -13.317 1.00 . A A . 30 PHE CZ 1 1
3 5363 1 1 30 PHE H H -2.426 -17.659 -9.171 1.00 . A A . 30 PHE H 1 1
3 5364 1 1 30 PHE HA H -4.557 -16.588 -10.562 1.00 . A A . 30 PHE HA 1 1
3 5365 1 1 30 PHE HB2 H -4.174 -18.930 -8.833 1.00 . A A . 30 PHE HB2 1 1
3 5366 1 1 30 PHE HB3 H -5.848 -18.376 -8.894 1.00 . A A . 30 PHE HB3 1 1
3 5367 1 1 30 PHE HD1 H -3.279 -18.044 -11.568 1.00 . A A . 30 PHE HD1 1 1
3 5368 1 1 30 PHE HD2 H -6.854 -20.042 -10.272 1.00 . A A . 30 PHE HD2 1 1
3 5369 1 1 30 PHE HE1 H -3.532 -19.051 -13.819 1.00 . A A . 30 PHE HE1 1 1
3 5370 1 1 30 PHE HE2 H -7.106 -21.050 -12.524 1.00 . A A . 30 PHE HE2 1 1
3 5371 1 1 30 PHE HZ H -5.444 -20.554 -14.297 1.00 . A A . 30 PHE HZ 1 1
3 5372 1 1 30 PHE N N -2.965 -16.843 -9.198 1.00 . A A . 30 PHE N 1 1
3 5373 1 1 30 PHE O O -5.830 -15.057 -9.019 1.00 . A A . 30 PHE O 1 1
3 5374 1 1 31 PRO C C -5.272 -14.213 -6.016 1.00 . A A . 31 PRO C 1 1
3 5375 1 1 31 PRO CA C -5.934 -15.568 -6.285 1.00 . A A . 31 PRO CA 1 1
3 5376 1 1 31 PRO CB C -5.846 -16.445 -5.037 1.00 . A A . 31 PRO CB 1 1
3 5377 1 1 31 PRO CD C -4.492 -17.491 -6.718 1.00 . A A . 31 PRO CD 1 1
3 5378 1 1 31 PRO CG C -4.619 -17.269 -5.238 1.00 . A A . 31 PRO CG 1 1
3 5379 1 1 31 PRO HA H -6.971 -15.424 -6.543 1.00 . A A . 31 PRO HA 1 1
3 5380 1 1 31 PRO HB2 H -5.766 -15.819 -4.160 1.00 . A A . 31 PRO HB2 1 1
3 5381 1 1 31 PRO HB3 H -6.730 -17.059 -4.963 1.00 . A A . 31 PRO HB3 1 1
3 5382 1 1 31 PRO HD2 H -3.452 -17.498 -7.011 1.00 . A A . 31 PRO HD2 1 1
3 5383 1 1 31 PRO HD3 H -4.952 -18.426 -7.001 1.00 . A A . 31 PRO HD3 1 1
3 5384 1 1 31 PRO HG2 H -3.759 -16.739 -4.856 1.00 . A A . 31 PRO HG2 1 1
3 5385 1 1 31 PRO HG3 H -4.725 -18.209 -4.718 1.00 . A A . 31 PRO HG3 1 1
3 5386 1 1 31 PRO N N -5.208 -16.342 -7.300 1.00 . A A . 31 PRO N 1 1
3 5387 1 1 31 PRO O O -5.931 -13.199 -5.908 1.00 . A A . 31 PRO O 1 1
3 5388 1 1 32 LYS C C -3.545 -11.916 -6.767 1.00 . A A . 32 LYS C 1 1
3 5389 1 1 32 LYS CA C -3.267 -12.906 -5.633 1.00 . A A . 32 LYS CA 1 1
3 5390 1 1 32 LYS CB C -1.762 -13.161 -5.537 1.00 . A A . 32 LYS CB 1 1
3 5391 1 1 32 LYS CD C 0.052 -14.103 -4.099 1.00 . A A . 32 LYS CD 1 1
3 5392 1 1 32 LYS CE C 0.354 -15.086 -2.967 1.00 . A A . 32 LYS CE 1 1
3 5393 1 1 32 LYS CG C -1.462 -13.985 -4.284 1.00 . A A . 32 LYS CG 1 1
3 5394 1 1 32 LYS H H -3.458 -15.022 -5.989 1.00 . A A . 32 LYS H 1 1
3 5395 1 1 32 LYS HA H -3.620 -12.491 -4.701 1.00 . A A . 32 LYS HA 1 1
3 5396 1 1 32 LYS HB2 H -1.432 -13.704 -6.412 1.00 . A A . 32 LYS HB2 1 1
3 5397 1 1 32 LYS HB3 H -1.239 -12.218 -5.481 1.00 . A A . 32 LYS HB3 1 1
3 5398 1 1 32 LYS HD2 H 0.499 -14.461 -5.014 1.00 . A A . 32 LYS HD2 1 1
3 5399 1 1 32 LYS HD3 H 0.462 -13.134 -3.853 1.00 . A A . 32 LYS HD3 1 1
3 5400 1 1 32 LYS HE2 H -0.573 -15.465 -2.562 1.00 . A A . 32 LYS HE2 1 1
3 5401 1 1 32 LYS HE3 H 0.940 -15.909 -3.350 1.00 . A A . 32 LYS HE3 1 1
3 5402 1 1 32 LYS HG2 H -1.893 -13.497 -3.421 1.00 . A A . 32 LYS HG2 1 1
3 5403 1 1 32 LYS HG3 H -1.890 -14.971 -4.390 1.00 . A A . 32 LYS HG3 1 1
3 5404 1 1 32 LYS HZ1 H 0.662 -13.480 -1.678 1.00 . A A . 32 LYS HZ1 1 1
3 5405 1 1 32 LYS HZ2 H 2.092 -14.224 -2.213 1.00 . A A . 32 LYS HZ2 1 1
3 5406 1 1 32 LYS HZ3 H 1.128 -14.980 -1.036 1.00 . A A . 32 LYS HZ3 1 1
3 5407 1 1 32 LYS N N -3.972 -14.192 -5.902 1.00 . A A . 32 LYS N 1 1
3 5408 1 1 32 LYS NZ N 1.117 -14.390 -1.893 1.00 . A A . 32 LYS NZ 1 1
3 5409 1 1 32 LYS O O -3.798 -10.750 -6.536 1.00 . A A . 32 LYS O 1 1
3 5410 1 1 33 VAL C C -5.260 -11.210 -9.273 1.00 . A A . 33 VAL C 1 1
3 5411 1 1 33 VAL CA C -3.755 -11.447 -9.133 1.00 . A A . 33 VAL CA 1 1
3 5412 1 1 33 VAL CB C -3.214 -12.069 -10.422 1.00 . A A . 33 VAL CB 1 1
3 5413 1 1 33 VAL CG1 C -1.789 -12.572 -10.186 1.00 . A A . 33 VAL CG1 1 1
3 5414 1 1 33 VAL CG2 C -4.106 -13.241 -10.837 1.00 . A A . 33 VAL CG2 1 1
3 5415 1 1 33 VAL H H -3.289 -13.311 -8.157 1.00 . A A . 33 VAL H 1 1
3 5416 1 1 33 VAL HA H -3.258 -10.505 -8.954 1.00 . A A . 33 VAL HA 1 1
3 5417 1 1 33 VAL HB H -3.209 -11.326 -11.206 1.00 . A A . 33 VAL HB 1 1
3 5418 1 1 33 VAL HG11 H -1.526 -13.283 -10.954 1.00 . A A . 33 VAL HG11 1 1
3 5419 1 1 33 VAL HG12 H -1.730 -13.048 -9.218 1.00 . A A . 33 VAL HG12 1 1
3 5420 1 1 33 VAL HG13 H -1.103 -11.738 -10.218 1.00 . A A . 33 VAL HG13 1 1
3 5421 1 1 33 VAL HG21 H -3.497 -14.025 -11.261 1.00 . A A . 33 VAL HG21 1 1
3 5422 1 1 33 VAL HG22 H -4.823 -12.905 -11.572 1.00 . A A . 33 VAL HG22 1 1
3 5423 1 1 33 VAL HG23 H -4.629 -13.619 -9.972 1.00 . A A . 33 VAL HG23 1 1
3 5424 1 1 33 VAL N N -3.498 -12.368 -7.990 1.00 . A A . 33 VAL N 1 1
3 5425 1 1 33 VAL O O -5.694 -10.165 -9.719 1.00 . A A . 33 VAL O 1 1
3 5426 1 1 34 ALA C C -8.234 -12.747 -7.880 1.00 . A A . 34 ALA C 1 1
3 5427 1 1 34 ALA CA C -7.538 -11.991 -9.013 1.00 . A A . 34 ALA CA 1 1
3 5428 1 1 34 ALA CB C -8.013 -12.538 -10.360 1.00 . A A . 34 ALA CB 1 1
3 5429 1 1 34 ALA H H -5.695 -13.004 -8.542 1.00 . A A . 34 ALA H 1 1
3 5430 1 1 34 ALA HA H -7.779 -10.941 -8.946 1.00 . A A . 34 ALA HA 1 1
3 5431 1 1 34 ALA HB1 H -7.182 -12.570 -11.050 1.00 . A A . 34 ALA HB1 1 1
3 5432 1 1 34 ALA HB2 H -8.785 -11.896 -10.757 1.00 . A A . 34 ALA HB2 1 1
3 5433 1 1 34 ALA HB3 H -8.407 -13.534 -10.225 1.00 . A A . 34 ALA HB3 1 1
3 5434 1 1 34 ALA N N -6.062 -12.168 -8.898 1.00 . A A . 34 ALA N 1 1
3 5435 1 1 34 ALA O O -8.807 -13.799 -8.085 1.00 . A A . 34 ALA O 1 1
3 5436 1 1 35 PRO C C -10.339 -12.775 -5.570 1.00 . A A . 35 PRO C 1 1
3 5437 1 1 35 PRO CA C -8.810 -12.808 -5.483 1.00 . A A . 35 PRO CA 1 1
3 5438 1 1 35 PRO CB C -8.332 -11.932 -4.325 1.00 . A A . 35 PRO CB 1 1
3 5439 1 1 35 PRO CD C -7.515 -10.921 -6.333 1.00 . A A . 35 PRO CD 1 1
3 5440 1 1 35 PRO CG C -8.027 -10.615 -4.953 1.00 . A A . 35 PRO CG 1 1
3 5441 1 1 35 PRO HA H -8.475 -13.820 -5.322 1.00 . A A . 35 PRO HA 1 1
3 5442 1 1 35 PRO HB2 H -9.116 -11.849 -3.585 1.00 . A A . 35 PRO HB2 1 1
3 5443 1 1 35 PRO HB3 H -7.454 -12.372 -3.875 1.00 . A A . 35 PRO HB3 1 1
3 5444 1 1 35 PRO HD2 H -7.794 -10.138 -7.022 1.00 . A A . 35 PRO HD2 1 1
3 5445 1 1 35 PRO HD3 H -6.441 -11.030 -6.323 1.00 . A A . 35 PRO HD3 1 1
3 5446 1 1 35 PRO HG2 H -8.925 -10.017 -5.002 1.00 . A A . 35 PRO HG2 1 1
3 5447 1 1 35 PRO HG3 H -7.276 -10.099 -4.373 1.00 . A A . 35 PRO HG3 1 1
3 5448 1 1 35 PRO N N -8.184 -12.193 -6.660 1.00 . A A . 35 PRO N 1 1
3 5449 1 1 35 PRO O O -11.024 -13.543 -4.925 1.00 . A A . 35 PRO O 1 1
3 5450 1 1 36 GLN C C -12.863 -13.002 -7.316 1.00 . A A . 36 GLN C 1 1
3 5451 1 1 36 GLN CA C -12.359 -11.812 -6.495 1.00 . A A . 36 GLN CA 1 1
3 5452 1 1 36 GLN CB C -12.742 -10.508 -7.199 1.00 . A A . 36 GLN CB 1 1
3 5453 1 1 36 GLN CD C -12.995 -9.367 -4.990 1.00 . A A . 36 GLN CD 1 1
3 5454 1 1 36 GLN CG C -12.291 -9.319 -6.347 1.00 . A A . 36 GLN CG 1 1
3 5455 1 1 36 GLN H H -10.307 -11.282 -6.879 1.00 . A A . 36 GLN H 1 1
3 5456 1 1 36 GLN HA H -12.808 -11.837 -5.513 1.00 . A A . 36 GLN HA 1 1
3 5457 1 1 36 GLN HB2 H -12.258 -10.464 -8.164 1.00 . A A . 36 GLN HB2 1 1
3 5458 1 1 36 GLN HB3 H -13.812 -10.471 -7.331 1.00 . A A . 36 GLN HB3 1 1
3 5459 1 1 36 GLN HE21 H -11.335 -9.014 -3.959 1.00 . A A . 36 GLN HE21 1 1
3 5460 1 1 36 GLN HE22 H -12.744 -9.193 -3.029 1.00 . A A . 36 GLN HE22 1 1
3 5461 1 1 36 GLN HG2 H -11.222 -9.366 -6.201 1.00 . A A . 36 GLN HG2 1 1
3 5462 1 1 36 GLN HG3 H -12.544 -8.399 -6.853 1.00 . A A . 36 GLN HG3 1 1
3 5463 1 1 36 GLN N N -10.877 -11.891 -6.366 1.00 . A A . 36 GLN N 1 1
3 5464 1 1 36 GLN NE2 N -12.299 -9.182 -3.901 1.00 . A A . 36 GLN NE2 1 1
3 5465 1 1 36 GLN O O -14.021 -13.362 -7.257 1.00 . A A . 36 GLN O 1 1
3 5466 1 1 36 GLN OE1 O -14.190 -9.575 -4.920 1.00 . A A . 36 GLN OE1 1 1
3 5467 1 1 37 ALA C C -12.304 -16.063 -8.081 1.00 . A A . 37 ALA C 1 1
3 5468 1 1 37 ALA CA C -12.433 -14.779 -8.904 1.00 . A A . 37 ALA CA 1 1
3 5469 1 1 37 ALA CB C -11.550 -14.882 -10.150 1.00 . A A . 37 ALA CB 1 1
3 5470 1 1 37 ALA H H -11.069 -13.309 -8.116 1.00 . A A . 37 ALA H 1 1
3 5471 1 1 37 ALA HA H -13.463 -14.646 -9.203 1.00 . A A . 37 ALA HA 1 1
3 5472 1 1 37 ALA HB1 H -10.538 -14.605 -9.898 1.00 . A A . 37 ALA HB1 1 1
3 5473 1 1 37 ALA HB2 H -11.926 -14.216 -10.913 1.00 . A A . 37 ALA HB2 1 1
3 5474 1 1 37 ALA HB3 H -11.564 -15.897 -10.519 1.00 . A A . 37 ALA HB3 1 1
3 5475 1 1 37 ALA N N -12.000 -13.614 -8.082 1.00 . A A . 37 ALA N 1 1
3 5476 1 1 37 ALA O O -13.205 -16.876 -8.036 1.00 . A A . 37 ALA O 1 1
3 5477 1 1 38 ILE C C -10.536 -17.098 -5.207 1.00 . A A . 38 ILE C 1 1
3 5478 1 1 38 ILE CA C -11.004 -17.482 -6.612 1.00 . A A . 38 ILE CA 1 1
3 5479 1 1 38 ILE CB C -9.956 -18.380 -7.272 1.00 . A A . 38 ILE CB 1 1
3 5480 1 1 38 ILE CD1 C -9.329 -19.551 -9.388 1.00 . A A . 38 ILE CD1 1 1
3 5481 1 1 38 ILE CG1 C -10.445 -18.796 -8.661 1.00 . A A . 38 ILE CG1 1 1
3 5482 1 1 38 ILE CG2 C -9.739 -19.627 -6.412 1.00 . A A . 38 ILE CG2 1 1
3 5483 1 1 38 ILE H H -10.473 -15.583 -7.478 1.00 . A A . 38 ILE H 1 1
3 5484 1 1 38 ILE HA H -11.943 -18.014 -6.545 1.00 . A A . 38 ILE HA 1 1
3 5485 1 1 38 ILE HB H -9.027 -17.839 -7.364 1.00 . A A . 38 ILE HB 1 1
3 5486 1 1 38 ILE HD11 H -8.550 -19.809 -8.687 1.00 . A A . 38 ILE HD11 1 1
3 5487 1 1 38 ILE HD12 H -8.920 -18.923 -10.167 1.00 . A A . 38 ILE HD12 1 1
3 5488 1 1 38 ILE HD13 H -9.731 -20.452 -9.827 1.00 . A A . 38 ILE HD13 1 1
3 5489 1 1 38 ILE HG12 H -11.307 -19.438 -8.562 1.00 . A A . 38 ILE HG12 1 1
3 5490 1 1 38 ILE HG13 H -10.713 -17.917 -9.227 1.00 . A A . 38 ILE HG13 1 1
3 5491 1 1 38 ILE HG21 H -10.368 -20.427 -6.773 1.00 . A A . 38 ILE HG21 1 1
3 5492 1 1 38 ILE HG22 H -9.991 -19.405 -5.386 1.00 . A A . 38 ILE HG22 1 1
3 5493 1 1 38 ILE HG23 H -8.704 -19.928 -6.472 1.00 . A A . 38 ILE HG23 1 1
3 5494 1 1 38 ILE N N -11.189 -16.251 -7.429 1.00 . A A . 38 ILE N 1 1
3 5495 1 1 38 ILE O O -9.505 -16.479 -5.034 1.00 . A A . 38 ILE O 1 1
3 5496 1 1 39 SER C C -9.529 -17.763 -2.500 1.00 . A A . 39 SER C 1 1
3 5497 1 1 39 SER CA C -10.880 -17.117 -2.810 1.00 . A A . 39 SER CA 1 1
3 5498 1 1 39 SER CB C -11.933 -17.639 -1.829 1.00 . A A . 39 SER CB 1 1
3 5499 1 1 39 SER H H -12.113 -17.961 -4.362 1.00 . A A . 39 SER H 1 1
3 5500 1 1 39 SER HA H -10.798 -16.045 -2.713 1.00 . A A . 39 SER HA 1 1
3 5501 1 1 39 SER HB2 H -12.019 -18.711 -1.929 1.00 . A A . 39 SER HB2 1 1
3 5502 1 1 39 SER HB3 H -11.635 -17.394 -0.819 1.00 . A A . 39 SER HB3 1 1
3 5503 1 1 39 SER HG H -13.018 -16.194 -2.544 1.00 . A A . 39 SER HG 1 1
3 5504 1 1 39 SER N N -11.285 -17.461 -4.202 1.00 . A A . 39 SER N 1 1
3 5505 1 1 39 SER O O -8.674 -17.167 -1.876 1.00 . A A . 39 SER O 1 1
3 5506 1 1 39 SER OG O -13.185 -17.035 -2.113 1.00 . A A . 39 SER OG 1 1
3 5507 1 1 40 SER C C -7.924 -20.913 -3.534 1.00 . A A . 40 SER C 1 1
3 5508 1 1 40 SER CA C -8.034 -19.662 -2.659 1.00 . A A . 40 SER CA 1 1
3 5509 1 1 40 SER CB C -7.969 -20.063 -1.184 1.00 . A A . 40 SER CB 1 1
3 5510 1 1 40 SER H H -10.034 -19.442 -3.431 1.00 . A A . 40 SER H 1 1
3 5511 1 1 40 SER HA H -7.219 -18.991 -2.887 1.00 . A A . 40 SER HA 1 1
3 5512 1 1 40 SER HB2 H -8.130 -19.191 -0.567 1.00 . A A . 40 SER HB2 1 1
3 5513 1 1 40 SER HB3 H -8.731 -20.798 -0.976 1.00 . A A . 40 SER HB3 1 1
3 5514 1 1 40 SER HG H -6.113 -19.897 -0.629 1.00 . A A . 40 SER HG 1 1
3 5515 1 1 40 SER N N -9.330 -18.979 -2.930 1.00 . A A . 40 SER N 1 1
3 5516 1 1 40 SER O O -8.890 -21.617 -3.751 1.00 . A A . 40 SER O 1 1
3 5517 1 1 40 SER OG O -6.691 -20.613 -0.900 1.00 . A A . 40 SER OG 1 1
3 5518 1 1 41 VAL C C -5.690 -23.416 -4.177 1.00 . A A . 41 VAL C 1 1
3 5519 1 1 41 VAL CA C -6.581 -22.401 -4.895 1.00 . A A . 41 VAL CA 1 1
3 5520 1 1 41 VAL CB C -5.928 -21.995 -6.217 1.00 . A A . 41 VAL CB 1 1
3 5521 1 1 41 VAL CG1 C -4.620 -21.254 -5.933 1.00 . A A . 41 VAL CG1 1 1
3 5522 1 1 41 VAL CG2 C -5.634 -23.247 -7.047 1.00 . A A . 41 VAL CG2 1 1
3 5523 1 1 41 VAL H H -5.986 -20.615 -3.847 1.00 . A A . 41 VAL H 1 1
3 5524 1 1 41 VAL HA H -7.546 -22.845 -5.091 1.00 . A A . 41 VAL HA 1 1
3 5525 1 1 41 VAL HB H -6.596 -21.348 -6.766 1.00 . A A . 41 VAL HB 1 1
3 5526 1 1 41 VAL HG11 H -4.246 -21.543 -4.961 1.00 . A A . 41 VAL HG11 1 1
3 5527 1 1 41 VAL HG12 H -4.799 -20.190 -5.948 1.00 . A A . 41 VAL HG12 1 1
3 5528 1 1 41 VAL HG13 H -3.892 -21.509 -6.688 1.00 . A A . 41 VAL HG13 1 1
3 5529 1 1 41 VAL HG21 H -6.196 -24.081 -6.651 1.00 . A A . 41 VAL HG21 1 1
3 5530 1 1 41 VAL HG22 H -4.579 -23.470 -7.001 1.00 . A A . 41 VAL HG22 1 1
3 5531 1 1 41 VAL HG23 H -5.922 -23.075 -8.073 1.00 . A A . 41 VAL HG23 1 1
3 5532 1 1 41 VAL N N -6.754 -21.196 -4.035 1.00 . A A . 41 VAL N 1 1
3 5533 1 1 41 VAL O O -4.698 -23.065 -3.569 1.00 . A A . 41 VAL O 1 1
3 5534 1 1 42 GLU C C -4.887 -26.835 -4.553 1.00 . A A . 42 GLU C 1 1
3 5535 1 1 42 GLU CA C -5.204 -25.709 -3.565 1.00 . A A . 42 GLU CA 1 1
3 5536 1 1 42 GLU CB C -5.975 -26.280 -2.374 1.00 . A A . 42 GLU CB 1 1
3 5537 1 1 42 GLU CD C -6.995 -25.740 -0.159 1.00 . A A . 42 GLU CD 1 1
3 5538 1 1 42 GLU CG C -6.297 -25.155 -1.388 1.00 . A A . 42 GLU CG 1 1
3 5539 1 1 42 GLU H H -6.837 -24.936 -4.739 1.00 . A A . 42 GLU H 1 1
3 5540 1 1 42 GLU HA H -4.285 -25.265 -3.219 1.00 . A A . 42 GLU HA 1 1
3 5541 1 1 42 GLU HB2 H -6.893 -26.726 -2.722 1.00 . A A . 42 GLU HB2 1 1
3 5542 1 1 42 GLU HB3 H -5.374 -27.029 -1.881 1.00 . A A . 42 GLU HB3 1 1
3 5543 1 1 42 GLU HG2 H -5.382 -24.668 -1.085 1.00 . A A . 42 GLU HG2 1 1
3 5544 1 1 42 GLU HG3 H -6.947 -24.435 -1.863 1.00 . A A . 42 GLU HG3 1 1
3 5545 1 1 42 GLU N N -6.033 -24.673 -4.243 1.00 . A A . 42 GLU N 1 1
3 5546 1 1 42 GLU O O -5.583 -27.030 -5.529 1.00 . A A . 42 GLU O 1 1
3 5547 1 1 42 GLU OE1 O -7.345 -26.907 -0.199 1.00 . A A . 42 GLU OE1 1 1
3 5548 1 1 42 GLU OE2 O -7.169 -25.008 0.803 1.00 . A A . 42 GLU OE2 1 1
3 5549 1 1 43 ASN C C -3.948 -30.017 -4.639 1.00 . A A . 43 ASN C 1 1
3 5550 1 1 43 ASN CA C -3.483 -28.686 -5.234 1.00 . A A . 43 ASN CA 1 1
3 5551 1 1 43 ASN CB C -1.967 -28.718 -5.429 1.00 . A A . 43 ASN CB 1 1
3 5552 1 1 43 ASN CG C -1.524 -27.465 -6.187 1.00 . A A . 43 ASN CG 1 1
3 5553 1 1 43 ASN H H -3.292 -27.402 -3.515 1.00 . A A . 43 ASN H 1 1
3 5554 1 1 43 ASN HA H -3.965 -28.529 -6.187 1.00 . A A . 43 ASN HA 1 1
3 5555 1 1 43 ASN HB2 H -1.482 -28.746 -4.466 1.00 . A A . 43 ASN HB2 1 1
3 5556 1 1 43 ASN HB3 H -1.696 -29.596 -5.996 1.00 . A A . 43 ASN HB3 1 1
3 5557 1 1 43 ASN HD21 H 0.392 -27.684 -5.713 1.00 . A A . 43 ASN HD21 1 1
3 5558 1 1 43 ASN HD22 H 0.029 -26.318 -6.652 1.00 . A A . 43 ASN HD22 1 1
3 5559 1 1 43 ASN N N -3.841 -27.575 -4.307 1.00 . A A . 43 ASN N 1 1
3 5560 1 1 43 ASN ND2 N -0.261 -27.133 -6.191 1.00 . A A . 43 ASN ND2 1 1
3 5561 1 1 43 ASN O O -3.358 -30.533 -3.712 1.00 . A A . 43 ASN O 1 1
3 5562 1 1 43 ASN OD1 O -2.333 -26.781 -6.781 1.00 . A A . 43 ASN OD1 1 1
3 5563 1 1 44 ILE C C -4.430 -32.950 -4.825 1.00 . A A . 44 ILE C 1 1
3 5564 1 1 44 ILE CA C -5.501 -31.875 -4.633 1.00 . A A . 44 ILE CA 1 1
3 5565 1 1 44 ILE CB C -6.773 -32.280 -5.380 1.00 . A A . 44 ILE CB 1 1
3 5566 1 1 44 ILE CD1 C -9.084 -31.568 -6.004 1.00 . A A . 44 ILE CD1 1 1
3 5567 1 1 44 ILE CG1 C -7.842 -31.204 -5.189 1.00 . A A . 44 ILE CG1 1 1
3 5568 1 1 44 ILE CG2 C -7.286 -33.612 -4.830 1.00 . A A . 44 ILE CG2 1 1
3 5569 1 1 44 ILE H H -5.463 -30.146 -5.916 1.00 . A A . 44 ILE H 1 1
3 5570 1 1 44 ILE HA H -5.719 -31.771 -3.580 1.00 . A A . 44 ILE HA 1 1
3 5571 1 1 44 ILE HB H -6.554 -32.385 -6.431 1.00 . A A . 44 ILE HB 1 1
3 5572 1 1 44 ILE HD11 H -8.944 -32.537 -6.461 1.00 . A A . 44 ILE HD11 1 1
3 5573 1 1 44 ILE HD12 H -9.239 -30.826 -6.774 1.00 . A A . 44 ILE HD12 1 1
3 5574 1 1 44 ILE HD13 H -9.947 -31.598 -5.354 1.00 . A A . 44 ILE HD13 1 1
3 5575 1 1 44 ILE HG12 H -8.104 -31.141 -4.144 1.00 . A A . 44 ILE HG12 1 1
3 5576 1 1 44 ILE HG13 H -7.458 -30.252 -5.523 1.00 . A A . 44 ILE HG13 1 1
3 5577 1 1 44 ILE HG21 H -8.357 -33.558 -4.696 1.00 . A A . 44 ILE HG21 1 1
3 5578 1 1 44 ILE HG22 H -6.814 -33.817 -3.880 1.00 . A A . 44 ILE HG22 1 1
3 5579 1 1 44 ILE HG23 H -7.051 -34.404 -5.526 1.00 . A A . 44 ILE HG23 1 1
3 5580 1 1 44 ILE N N -5.002 -30.578 -5.168 1.00 . A A . 44 ILE N 1 1
3 5581 1 1 44 ILE O O -4.032 -33.616 -3.890 1.00 . A A . 44 ILE O 1 1
3 5582 1 1 45 GLU C C -1.900 -33.616 -7.280 1.00 . A A . 45 GLU C 1 1
3 5583 1 1 45 GLU CA C -2.922 -34.154 -6.277 1.00 . A A . 45 GLU CA 1 1
3 5584 1 1 45 GLU CB C -3.583 -35.408 -6.846 1.00 . A A . 45 GLU CB 1 1
3 5585 1 1 45 GLU CD C -3.149 -37.738 -7.625 1.00 . A A . 45 GLU CD 1 1
3 5586 1 1 45 GLU CG C -2.553 -36.529 -6.900 1.00 . A A . 45 GLU CG 1 1
3 5587 1 1 45 GLU H H -4.295 -32.582 -6.770 1.00 . A A . 45 GLU H 1 1
3 5588 1 1 45 GLU HA H -2.426 -34.398 -5.351 1.00 . A A . 45 GLU HA 1 1
3 5589 1 1 45 GLU HB2 H -4.406 -35.702 -6.211 1.00 . A A . 45 GLU HB2 1 1
3 5590 1 1 45 GLU HB3 H -3.950 -35.204 -7.841 1.00 . A A . 45 GLU HB3 1 1
3 5591 1 1 45 GLU HG2 H -1.679 -36.183 -7.429 1.00 . A A . 45 GLU HG2 1 1
3 5592 1 1 45 GLU HG3 H -2.279 -36.808 -5.895 1.00 . A A . 45 GLU HG3 1 1
3 5593 1 1 45 GLU N N -3.962 -33.125 -6.029 1.00 . A A . 45 GLU N 1 1
3 5594 1 1 45 GLU O O -2.184 -32.720 -8.050 1.00 . A A . 45 GLU O 1 1
3 5595 1 1 45 GLU OE1 O -4.309 -37.671 -7.993 1.00 . A A . 45 GLU OE1 1 1
3 5596 1 1 45 GLU OE2 O -2.432 -38.711 -7.800 1.00 . A A . 45 GLU OE2 1 1
3 5597 1 1 46 GLY C C 0.978 -32.406 -7.685 1.00 . A A . 46 GLY C 1 1
3 5598 1 1 46 GLY CA C 0.327 -33.679 -8.233 1.00 . A A . 46 GLY CA 1 1
3 5599 1 1 46 GLY H H -0.505 -34.880 -6.650 1.00 . A A . 46 GLY H 1 1
3 5600 1 1 46 GLY HA2 H 1.080 -34.443 -8.357 1.00 . A A . 46 GLY HA2 1 1
3 5601 1 1 46 GLY HA3 H -0.131 -33.467 -9.187 1.00 . A A . 46 GLY HA3 1 1
3 5602 1 1 46 GLY N N -0.713 -34.157 -7.278 1.00 . A A . 46 GLY N 1 1
3 5603 1 1 46 GLY O O 0.621 -31.919 -6.631 1.00 . A A . 46 GLY O 1 1
3 5604 1 1 47 ASN C C 2.666 -29.604 -9.054 1.00 . A A . 47 ASN C 1 1
3 5605 1 1 47 ASN CA C 2.605 -30.624 -7.915 1.00 . A A . 47 ASN CA 1 1
3 5606 1 1 47 ASN CB C 4.024 -30.960 -7.457 1.00 . A A . 47 ASN CB 1 1
3 5607 1 1 47 ASN CG C 3.964 -31.803 -6.182 1.00 . A A . 47 ASN CG 1 1
3 5608 1 1 47 ASN H H 2.204 -32.274 -9.242 1.00 . A A . 47 ASN H 1 1
3 5609 1 1 47 ASN HA H 2.050 -30.210 -7.089 1.00 . A A . 47 ASN HA 1 1
3 5610 1 1 47 ASN HB2 H 4.529 -31.516 -8.233 1.00 . A A . 47 ASN HB2 1 1
3 5611 1 1 47 ASN HB3 H 4.565 -30.046 -7.260 1.00 . A A . 47 ASN HB3 1 1
3 5612 1 1 47 ASN HD21 H 5.868 -32.359 -6.291 1.00 . A A . 47 ASN HD21 1 1
3 5613 1 1 47 ASN HD22 H 5.000 -32.994 -4.977 1.00 . A A . 47 ASN HD22 1 1
3 5614 1 1 47 ASN N N 1.931 -31.865 -8.394 1.00 . A A . 47 ASN N 1 1
3 5615 1 1 47 ASN ND2 N 5.035 -32.430 -5.778 1.00 . A A . 47 ASN ND2 1 1
3 5616 1 1 47 ASN O O 3.566 -28.791 -9.122 1.00 . A A . 47 ASN O 1 1
3 5617 1 1 47 ASN OD1 O 2.933 -31.891 -5.547 1.00 . A A . 47 ASN OD1 1 1
3 5618 1 1 48 GLY C C 2.194 -29.375 -12.355 1.00 . A A . 48 GLY C 1 1
3 5619 1 1 48 GLY CA C 1.723 -28.673 -11.080 1.00 . A A . 48 GLY CA 1 1
3 5620 1 1 48 GLY H H 0.999 -30.305 -9.875 1.00 . A A . 48 GLY H 1 1
3 5621 1 1 48 GLY HA2 H 0.725 -28.286 -11.230 1.00 . A A . 48 GLY HA2 1 1
3 5622 1 1 48 GLY HA3 H 2.394 -27.859 -10.852 1.00 . A A . 48 GLY HA3 1 1
3 5623 1 1 48 GLY N N 1.716 -29.641 -9.948 1.00 . A A . 48 GLY N 1 1
3 5624 1 1 48 GLY O O 2.345 -28.761 -13.392 1.00 . A A . 48 GLY O 1 1
3 5625 1 1 49 GLY C C 1.700 -32.062 -14.175 1.00 . A A . 49 GLY C 1 1
3 5626 1 1 49 GLY CA C 2.895 -31.393 -13.493 1.00 . A A . 49 GLY CA 1 1
3 5627 1 1 49 GLY H H 2.305 -31.133 -11.440 1.00 . A A . 49 GLY H 1 1
3 5628 1 1 49 GLY HA2 H 3.361 -30.704 -14.180 1.00 . A A . 49 GLY HA2 1 1
3 5629 1 1 49 GLY HA3 H 3.610 -32.145 -13.198 1.00 . A A . 49 GLY HA3 1 1
3 5630 1 1 49 GLY N N 2.430 -30.656 -12.285 1.00 . A A . 49 GLY N 1 1
3 5631 1 1 49 GLY O O 0.560 -31.738 -13.911 1.00 . A A . 49 GLY O 1 1
3 5632 1 1 50 PRO C C 0.143 -34.683 -14.893 1.00 . A A . 50 PRO C 1 1
3 5633 1 1 50 PRO CA C 0.936 -33.745 -15.807 1.00 . A A . 50 PRO CA 1 1
3 5634 1 1 50 PRO CB C 1.723 -34.556 -16.836 1.00 . A A . 50 PRO CB 1 1
3 5635 1 1 50 PRO CD C 3.333 -33.462 -15.442 1.00 . A A . 50 PRO CD 1 1
3 5636 1 1 50 PRO CG C 3.078 -34.713 -16.231 1.00 . A A . 50 PRO CG 1 1
3 5637 1 1 50 PRO HA H 0.261 -33.083 -16.325 1.00 . A A . 50 PRO HA 1 1
3 5638 1 1 50 PRO HB2 H 1.244 -35.512 -16.989 1.00 . A A . 50 PRO HB2 1 1
3 5639 1 1 50 PRO HB3 H 1.765 -34.016 -17.769 1.00 . A A . 50 PRO HB3 1 1
3 5640 1 1 50 PRO HD2 H 3.929 -33.679 -14.569 1.00 . A A . 50 PRO HD2 1 1
3 5641 1 1 50 PRO HD3 H 3.838 -32.726 -16.051 1.00 . A A . 50 PRO HD3 1 1
3 5642 1 1 50 PRO HG2 H 3.092 -35.581 -15.588 1.00 . A A . 50 PRO HG2 1 1
3 5643 1 1 50 PRO HG3 H 3.814 -34.826 -17.013 1.00 . A A . 50 PRO HG3 1 1
3 5644 1 1 50 PRO N N 1.978 -33.016 -15.073 1.00 . A A . 50 PRO N 1 1
3 5645 1 1 50 PRO O O 0.701 -35.387 -14.075 1.00 . A A . 50 PRO O 1 1
3 5646 1 1 51 GLY C C -2.106 -34.968 -12.766 1.00 . A A . 51 GLY C 1 1
3 5647 1 1 51 GLY CA C -1.982 -35.585 -14.161 1.00 . A A . 51 GLY CA 1 1
3 5648 1 1 51 GLY H H -1.587 -34.119 -15.688 1.00 . A A . 51 GLY H 1 1
3 5649 1 1 51 GLY HA2 H -2.966 -35.696 -14.594 1.00 . A A . 51 GLY HA2 1 1
3 5650 1 1 51 GLY HA3 H -1.511 -36.554 -14.085 1.00 . A A . 51 GLY HA3 1 1
3 5651 1 1 51 GLY N N -1.155 -34.695 -15.024 1.00 . A A . 51 GLY N 1 1
3 5652 1 1 51 GLY O O -2.235 -35.662 -11.779 1.00 . A A . 51 GLY O 1 1
3 5653 1 1 52 THR C C -3.576 -32.403 -11.193 1.00 . A A . 52 THR C 1 1
3 5654 1 1 52 THR CA C -2.178 -33.003 -11.350 1.00 . A A . 52 THR CA 1 1
3 5655 1 1 52 THR CB C -1.131 -31.893 -11.243 1.00 . A A . 52 THR CB 1 1
3 5656 1 1 52 THR CG2 C -1.294 -31.160 -9.910 1.00 . A A . 52 THR CG2 1 1
3 5657 1 1 52 THR H H -1.959 -33.124 -13.489 1.00 . A A . 52 THR H 1 1
3 5658 1 1 52 THR HA H -2.010 -33.731 -10.570 1.00 . A A . 52 THR HA 1 1
3 5659 1 1 52 THR HB H -1.265 -31.192 -12.052 1.00 . A A . 52 THR HB 1 1
3 5660 1 1 52 THR HG1 H 0.280 -32.833 -12.196 1.00 . A A . 52 THR HG1 1 1
3 5661 1 1 52 THR HG21 H -0.995 -30.130 -10.026 1.00 . A A . 52 THR HG21 1 1
3 5662 1 1 52 THR HG22 H -0.676 -31.634 -9.162 1.00 . A A . 52 THR HG22 1 1
3 5663 1 1 52 THR HG23 H -2.329 -31.202 -9.602 1.00 . A A . 52 THR HG23 1 1
3 5664 1 1 52 THR N N -2.065 -33.666 -12.680 1.00 . A A . 52 THR N 1 1
3 5665 1 1 52 THR O O -4.098 -31.778 -12.096 1.00 . A A . 52 THR O 1 1
3 5666 1 1 52 THR OG1 O 0.170 -32.460 -11.318 1.00 . A A . 52 THR OG1 1 1
3 5667 1 1 53 ILE C C -5.470 -30.870 -8.835 1.00 . A A . 53 ILE C 1 1
3 5668 1 1 53 ILE CA C -5.548 -32.022 -9.839 1.00 . A A . 53 ILE CA 1 1
3 5669 1 1 53 ILE CB C -6.471 -33.115 -9.295 1.00 . A A . 53 ILE CB 1 1
3 5670 1 1 53 ILE CD1 C -7.243 -35.470 -9.615 1.00 . A A . 53 ILE CD1 1 1
3 5671 1 1 53 ILE CG1 C -6.450 -34.319 -10.238 1.00 . A A . 53 ILE CG1 1 1
3 5672 1 1 53 ILE CG2 C -7.898 -32.572 -9.192 1.00 . A A . 53 ILE CG2 1 1
3 5673 1 1 53 ILE H H -3.747 -33.090 -9.339 1.00 . A A . 53 ILE H 1 1
3 5674 1 1 53 ILE HA H -5.939 -31.656 -10.778 1.00 . A A . 53 ILE HA 1 1
3 5675 1 1 53 ILE HB H -6.130 -33.418 -8.316 1.00 . A A . 53 ILE HB 1 1
3 5676 1 1 53 ILE HD11 H -7.978 -35.825 -10.322 1.00 . A A . 53 ILE HD11 1 1
3 5677 1 1 53 ILE HD12 H -7.741 -35.122 -8.721 1.00 . A A . 53 ILE HD12 1 1
3 5678 1 1 53 ILE HD13 H -6.569 -36.275 -9.362 1.00 . A A . 53 ILE HD13 1 1
3 5679 1 1 53 ILE HG12 H -6.898 -34.044 -11.182 1.00 . A A . 53 ILE HG12 1 1
3 5680 1 1 53 ILE HG13 H -5.430 -34.631 -10.401 1.00 . A A . 53 ILE HG13 1 1
3 5681 1 1 53 ILE HG21 H -8.522 -33.061 -9.925 1.00 . A A . 53 ILE HG21 1 1
3 5682 1 1 53 ILE HG22 H -7.892 -31.508 -9.377 1.00 . A A . 53 ILE HG22 1 1
3 5683 1 1 53 ILE HG23 H -8.286 -32.765 -8.202 1.00 . A A . 53 ILE HG23 1 1
3 5684 1 1 53 ILE N N -4.186 -32.585 -10.054 1.00 . A A . 53 ILE N 1 1
3 5685 1 1 53 ILE O O -4.873 -30.991 -7.783 1.00 . A A . 53 ILE O 1 1
3 5686 1 1 54 LYS C C -7.446 -28.243 -7.770 1.00 . A A . 54 LYS C 1 1
3 5687 1 1 54 LYS CA C -6.024 -28.595 -8.211 1.00 . A A . 54 LYS CA 1 1
3 5688 1 1 54 LYS CB C -5.397 -27.392 -8.917 1.00 . A A . 54 LYS CB 1 1
3 5689 1 1 54 LYS CD C -3.295 -26.483 -9.916 1.00 . A A . 54 LYS CD 1 1
3 5690 1 1 54 LYS CE C -1.897 -26.845 -10.424 1.00 . A A . 54 LYS CE 1 1
3 5691 1 1 54 LYS CG C -3.955 -27.723 -9.310 1.00 . A A . 54 LYS CG 1 1
3 5692 1 1 54 LYS H H -6.542 -29.676 -10.002 1.00 . A A . 54 LYS H 1 1
3 5693 1 1 54 LYS HA H -5.431 -28.855 -7.347 1.00 . A A . 54 LYS HA 1 1
3 5694 1 1 54 LYS HB2 H -5.967 -27.158 -9.804 1.00 . A A . 54 LYS HB2 1 1
3 5695 1 1 54 LYS HB3 H -5.403 -26.542 -8.251 1.00 . A A . 54 LYS HB3 1 1
3 5696 1 1 54 LYS HD2 H -3.894 -26.123 -10.740 1.00 . A A . 54 LYS HD2 1 1
3 5697 1 1 54 LYS HD3 H -3.216 -25.711 -9.165 1.00 . A A . 54 LYS HD3 1 1
3 5698 1 1 54 LYS HE2 H -1.277 -25.961 -10.435 1.00 . A A . 54 LYS HE2 1 1
3 5699 1 1 54 LYS HE3 H -1.458 -27.584 -9.770 1.00 . A A . 54 LYS HE3 1 1
3 5700 1 1 54 LYS HG2 H -3.405 -28.031 -8.433 1.00 . A A . 54 LYS HG2 1 1
3 5701 1 1 54 LYS HG3 H -3.955 -28.523 -10.035 1.00 . A A . 54 LYS HG3 1 1
3 5702 1 1 54 LYS HZ1 H -2.891 -27.093 -12.236 1.00 . A A . 54 LYS HZ1 1 1
3 5703 1 1 54 LYS HZ2 H -1.968 -28.438 -11.762 1.00 . A A . 54 LYS HZ2 1 1
3 5704 1 1 54 LYS HZ3 H -1.201 -27.051 -12.375 1.00 . A A . 54 LYS HZ3 1 1
3 5705 1 1 54 LYS N N -6.067 -29.753 -9.149 1.00 . A A . 54 LYS N 1 1
3 5706 1 1 54 LYS NZ N -1.997 -27.398 -11.803 1.00 . A A . 54 LYS NZ 1 1
3 5707 1 1 54 LYS O O -8.374 -28.268 -8.552 1.00 . A A . 54 LYS O 1 1
3 5708 1 1 55 LYS C C -9.154 -26.038 -6.059 1.00 . A A . 55 LYS C 1 1
3 5709 1 1 55 LYS CA C -8.984 -27.557 -6.028 1.00 . A A . 55 LYS CA 1 1
3 5710 1 1 55 LYS CB C -9.157 -28.061 -4.593 1.00 . A A . 55 LYS CB 1 1
3 5711 1 1 55 LYS CD C -10.766 -28.288 -2.695 1.00 . A A . 55 LYS CD 1 1
3 5712 1 1 55 LYS CE C -12.246 -28.265 -2.309 1.00 . A A . 55 LYS CE 1 1
3 5713 1 1 55 LYS CG C -10.614 -27.879 -4.161 1.00 . A A . 55 LYS CG 1 1
3 5714 1 1 55 LYS H H -6.861 -27.898 -5.903 1.00 . A A . 55 LYS H 1 1
3 5715 1 1 55 LYS HA H -9.727 -28.016 -6.663 1.00 . A A . 55 LYS HA 1 1
3 5716 1 1 55 LYS HB2 H -8.896 -29.108 -4.544 1.00 . A A . 55 LYS HB2 1 1
3 5717 1 1 55 LYS HB3 H -8.513 -27.497 -3.934 1.00 . A A . 55 LYS HB3 1 1
3 5718 1 1 55 LYS HD2 H -10.374 -29.286 -2.556 1.00 . A A . 55 LYS HD2 1 1
3 5719 1 1 55 LYS HD3 H -10.220 -27.598 -2.069 1.00 . A A . 55 LYS HD3 1 1
3 5720 1 1 55 LYS HE2 H -12.349 -27.902 -1.296 1.00 . A A . 55 LYS HE2 1 1
3 5721 1 1 55 LYS HE3 H -12.783 -27.611 -2.981 1.00 . A A . 55 LYS HE3 1 1
3 5722 1 1 55 LYS HG2 H -10.898 -26.844 -4.276 1.00 . A A . 55 LYS HG2 1 1
3 5723 1 1 55 LYS HG3 H -11.252 -28.497 -4.775 1.00 . A A . 55 LYS HG3 1 1
3 5724 1 1 55 LYS HZ1 H -13.280 -29.762 -3.321 1.00 . A A . 55 LYS HZ1 1 1
3 5725 1 1 55 LYS HZ2 H -13.494 -29.790 -1.635 1.00 . A A . 55 LYS HZ2 1 1
3 5726 1 1 55 LYS HZ3 H -12.038 -30.336 -2.319 1.00 . A A . 55 LYS HZ3 1 1
3 5727 1 1 55 LYS N N -7.623 -27.913 -6.519 1.00 . A A . 55 LYS N 1 1
3 5728 1 1 55 LYS NZ N -12.807 -29.642 -2.403 1.00 . A A . 55 LYS NZ 1 1
3 5729 1 1 55 LYS O O -8.338 -25.301 -5.541 1.00 . A A . 55 LYS O 1 1
3 5730 1 1 56 ILE C C -11.581 -23.702 -5.798 1.00 . A A . 56 ILE C 1 1
3 5731 1 1 56 ILE CA C -10.427 -24.088 -6.727 1.00 . A A . 56 ILE CA 1 1
3 5732 1 1 56 ILE CB C -10.770 -23.684 -8.163 1.00 . A A . 56 ILE CB 1 1
3 5733 1 1 56 ILE CD1 C -10.018 -23.822 -10.541 1.00 . A A . 56 ILE CD1 1 1
3 5734 1 1 56 ILE CG1 C -9.600 -24.033 -9.084 1.00 . A A . 56 ILE CG1 1 1
3 5735 1 1 56 ILE CG2 C -11.034 -22.179 -8.221 1.00 . A A . 56 ILE CG2 1 1
3 5736 1 1 56 ILE H H -10.855 -26.170 -7.075 1.00 . A A . 56 ILE H 1 1
3 5737 1 1 56 ILE HA H -9.528 -23.576 -6.415 1.00 . A A . 56 ILE HA 1 1
3 5738 1 1 56 ILE HB H -11.652 -24.217 -8.484 1.00 . A A . 56 ILE HB 1 1
3 5739 1 1 56 ILE HD11 H -9.236 -24.177 -11.195 1.00 . A A . 56 ILE HD11 1 1
3 5740 1 1 56 ILE HD12 H -10.188 -22.771 -10.719 1.00 . A A . 56 ILE HD12 1 1
3 5741 1 1 56 ILE HD13 H -10.927 -24.373 -10.737 1.00 . A A . 56 ILE HD13 1 1
3 5742 1 1 56 ILE HG12 H -8.760 -23.395 -8.856 1.00 . A A . 56 ILE HG12 1 1
3 5743 1 1 56 ILE HG13 H -9.319 -25.065 -8.936 1.00 . A A . 56 ILE HG13 1 1
3 5744 1 1 56 ILE HG21 H -11.555 -21.870 -7.327 1.00 . A A . 56 ILE HG21 1 1
3 5745 1 1 56 ILE HG22 H -11.639 -21.952 -9.087 1.00 . A A . 56 ILE HG22 1 1
3 5746 1 1 56 ILE HG23 H -10.094 -21.651 -8.290 1.00 . A A . 56 ILE HG23 1 1
3 5747 1 1 56 ILE N N -10.209 -25.560 -6.663 1.00 . A A . 56 ILE N 1 1
3 5748 1 1 56 ILE O O -12.588 -24.379 -5.731 1.00 . A A . 56 ILE O 1 1
3 5749 1 1 57 SER C C -13.080 -20.835 -4.616 1.00 . A A . 57 SER C 1 1
3 5750 1 1 57 SER CA C -12.533 -22.190 -4.163 1.00 . A A . 57 SER CA 1 1
3 5751 1 1 57 SER CB C -11.980 -22.069 -2.741 1.00 . A A . 57 SER CB 1 1
3 5752 1 1 57 SER H H -10.624 -22.087 -5.155 1.00 . A A . 57 SER H 1 1
3 5753 1 1 57 SER HA H -13.327 -22.923 -4.179 1.00 . A A . 57 SER HA 1 1
3 5754 1 1 57 SER HB2 H -11.189 -21.334 -2.725 1.00 . A A . 57 SER HB2 1 1
3 5755 1 1 57 SER HB3 H -12.771 -21.760 -2.072 1.00 . A A . 57 SER HB3 1 1
3 5756 1 1 57 SER HG H -11.796 -23.499 -1.438 1.00 . A A . 57 SER HG 1 1
3 5757 1 1 57 SER N N -11.444 -22.619 -5.085 1.00 . A A . 57 SER N 1 1
3 5758 1 1 57 SER O O -12.378 -20.038 -5.205 1.00 . A A . 57 SER O 1 1
3 5759 1 1 57 SER OG O -11.469 -23.326 -2.323 1.00 . A A . 57 SER OG 1 1
3 5760 1 1 58 PHE C C -15.349 -18.477 -3.526 1.00 . A A . 58 PHE C 1 1
3 5761 1 1 58 PHE CA C -14.916 -19.263 -4.764 1.00 . A A . 58 PHE CA 1 1
3 5762 1 1 58 PHE CB C -16.133 -19.514 -5.657 1.00 . A A . 58 PHE CB 1 1
3 5763 1 1 58 PHE CD1 C -15.363 -21.321 -7.238 1.00 . A A . 58 PHE CD1 1 1
3 5764 1 1 58 PHE CD2 C -15.557 -19.050 -8.067 1.00 . A A . 58 PHE CD2 1 1
3 5765 1 1 58 PHE CE1 C -14.937 -21.746 -8.501 1.00 . A A . 58 PHE CE1 1 1
3 5766 1 1 58 PHE CE2 C -15.130 -19.476 -9.331 1.00 . A A . 58 PHE CE2 1 1
3 5767 1 1 58 PHE CG C -15.673 -19.972 -7.020 1.00 . A A . 58 PHE CG 1 1
3 5768 1 1 58 PHE CZ C -14.820 -20.824 -9.548 1.00 . A A . 58 PHE CZ 1 1
3 5769 1 1 58 PHE H H -14.880 -21.223 -3.872 1.00 . A A . 58 PHE H 1 1
3 5770 1 1 58 PHE HA H -14.180 -18.695 -5.312 1.00 . A A . 58 PHE HA 1 1
3 5771 1 1 58 PHE HB2 H -16.756 -20.276 -5.213 1.00 . A A . 58 PHE HB2 1 1
3 5772 1 1 58 PHE HB3 H -16.701 -18.601 -5.757 1.00 . A A . 58 PHE HB3 1 1
3 5773 1 1 58 PHE HD1 H -15.453 -22.032 -6.430 1.00 . A A . 58 PHE HD1 1 1
3 5774 1 1 58 PHE HD2 H -15.796 -18.010 -7.901 1.00 . A A . 58 PHE HD2 1 1
3 5775 1 1 58 PHE HE1 H -14.698 -22.785 -8.668 1.00 . A A . 58 PHE HE1 1 1
3 5776 1 1 58 PHE HE2 H -15.041 -18.764 -10.139 1.00 . A A . 58 PHE HE2 1 1
3 5777 1 1 58 PHE HZ H -14.491 -21.152 -10.522 1.00 . A A . 58 PHE HZ 1 1
3 5778 1 1 58 PHE N N -14.329 -20.567 -4.347 1.00 . A A . 58 PHE N 1 1
3 5779 1 1 58 PHE O O -15.734 -19.043 -2.522 1.00 . A A . 58 PHE O 1 1
3 5780 1 1 59 PRO C C -17.181 -16.281 -2.251 1.00 . A A . 59 PRO C 1 1
3 5781 1 1 59 PRO CA C -15.669 -16.260 -2.493 1.00 . A A . 59 PRO CA 1 1
3 5782 1 1 59 PRO CB C -15.235 -14.873 -2.968 1.00 . A A . 59 PRO CB 1 1
3 5783 1 1 59 PRO CD C -14.830 -16.381 -4.783 1.00 . A A . 59 PRO CD 1 1
3 5784 1 1 59 PRO CG C -15.232 -14.971 -4.457 1.00 . A A . 59 PRO CG 1 1
3 5785 1 1 59 PRO HA H -15.149 -16.499 -1.579 1.00 . A A . 59 PRO HA 1 1
3 5786 1 1 59 PRO HB2 H -15.940 -14.133 -2.619 1.00 . A A . 59 PRO HB2 1 1
3 5787 1 1 59 PRO HB3 H -14.251 -14.649 -2.582 1.00 . A A . 59 PRO HB3 1 1
3 5788 1 1 59 PRO HD2 H -15.323 -16.716 -5.683 1.00 . A A . 59 PRO HD2 1 1
3 5789 1 1 59 PRO HD3 H -13.760 -16.451 -4.910 1.00 . A A . 59 PRO HD3 1 1
3 5790 1 1 59 PRO HG2 H -16.219 -14.756 -4.838 1.00 . A A . 59 PRO HG2 1 1
3 5791 1 1 59 PRO HG3 H -14.522 -14.267 -4.867 1.00 . A A . 59 PRO HG3 1 1
3 5792 1 1 59 PRO N N -15.284 -17.139 -3.604 1.00 . A A . 59 PRO N 1 1
3 5793 1 1 59 PRO O O -17.960 -16.511 -3.154 1.00 . A A . 59 PRO O 1 1
3 5794 1 1 60 GLU C C -19.787 -15.130 -1.723 1.00 . A A . 60 GLU C 1 1
3 5795 1 1 60 GLU CA C -19.061 -16.053 -0.741 1.00 . A A . 60 GLU CA 1 1
3 5796 1 1 60 GLU CB C -19.295 -15.562 0.689 1.00 . A A . 60 GLU CB 1 1
3 5797 1 1 60 GLU CD C -18.817 -16.007 3.100 1.00 . A A . 60 GLU CD 1 1
3 5798 1 1 60 GLU CG C -18.538 -16.464 1.667 1.00 . A A . 60 GLU CG 1 1
3 5799 1 1 60 GLU H H -16.957 -15.862 -0.323 1.00 . A A . 60 GLU H 1 1
3 5800 1 1 60 GLU HA H -19.443 -17.058 -0.844 1.00 . A A . 60 GLU HA 1 1
3 5801 1 1 60 GLU HB2 H -18.937 -14.547 0.783 1.00 . A A . 60 GLU HB2 1 1
3 5802 1 1 60 GLU HB3 H -20.351 -15.594 0.912 1.00 . A A . 60 GLU HB3 1 1
3 5803 1 1 60 GLU HG2 H -18.867 -17.485 1.543 1.00 . A A . 60 GLU HG2 1 1
3 5804 1 1 60 GLU HG3 H -17.478 -16.401 1.468 1.00 . A A . 60 GLU HG3 1 1
3 5805 1 1 60 GLU N N -17.601 -16.044 -1.038 1.00 . A A . 60 GLU N 1 1
3 5806 1 1 60 GLU O O -19.281 -14.094 -2.104 1.00 . A A . 60 GLU O 1 1
3 5807 1 1 60 GLU OE1 O -19.412 -14.956 3.262 1.00 . A A . 60 GLU OE1 1 1
3 5808 1 1 60 GLU OE2 O -18.429 -16.718 4.013 1.00 . A A . 60 GLU OE2 1 1
3 5809 1 1 61 GLY C C -21.599 -15.223 -4.503 1.00 . A A . 61 GLY C 1 1
3 5810 1 1 61 GLY CA C -21.725 -14.643 -3.093 1.00 . A A . 61 GLY CA 1 1
3 5811 1 1 61 GLY H H -21.358 -16.340 -1.817 1.00 . A A . 61 GLY H 1 1
3 5812 1 1 61 GLY HA2 H -22.766 -14.616 -2.806 1.00 . A A . 61 GLY HA2 1 1
3 5813 1 1 61 GLY HA3 H -21.320 -13.642 -3.077 1.00 . A A . 61 GLY HA3 1 1
3 5814 1 1 61 GLY N N -20.968 -15.499 -2.136 1.00 . A A . 61 GLY N 1 1
3 5815 1 1 61 GLY O O -21.979 -14.601 -5.476 1.00 . A A . 61 GLY O 1 1
3 5816 1 1 62 PHE C C -21.838 -18.246 -6.076 1.00 . A A . 62 PHE C 1 1
3 5817 1 1 62 PHE CA C -20.920 -17.027 -5.970 1.00 . A A . 62 PHE CA 1 1
3 5818 1 1 62 PHE CB C -19.467 -17.462 -6.172 1.00 . A A . 62 PHE CB 1 1
3 5819 1 1 62 PHE CD1 C -18.092 -17.312 -8.280 1.00 . A A . 62 PHE CD1 1 1
3 5820 1 1 62 PHE CD2 C -19.055 -15.283 -7.366 1.00 . A A . 62 PHE CD2 1 1
3 5821 1 1 62 PHE CE1 C -17.526 -16.572 -9.326 1.00 . A A . 62 PHE CE1 1 1
3 5822 1 1 62 PHE CE2 C -18.490 -14.543 -8.412 1.00 . A A . 62 PHE CE2 1 1
3 5823 1 1 62 PHE CG C -18.856 -16.667 -7.300 1.00 . A A . 62 PHE CG 1 1
3 5824 1 1 62 PHE CZ C -17.725 -15.188 -9.392 1.00 . A A . 62 PHE CZ 1 1
3 5825 1 1 62 PHE H H -20.769 -16.894 -3.826 1.00 . A A . 62 PHE H 1 1
3 5826 1 1 62 PHE HA H -21.189 -16.307 -6.728 1.00 . A A . 62 PHE HA 1 1
3 5827 1 1 62 PHE HB2 H -18.909 -17.287 -5.265 1.00 . A A . 62 PHE HB2 1 1
3 5828 1 1 62 PHE HB3 H -19.438 -18.514 -6.416 1.00 . A A . 62 PHE HB3 1 1
3 5829 1 1 62 PHE HD1 H -17.938 -18.379 -8.229 1.00 . A A . 62 PHE HD1 1 1
3 5830 1 1 62 PHE HD2 H -19.645 -14.784 -6.611 1.00 . A A . 62 PHE HD2 1 1
3 5831 1 1 62 PHE HE1 H -16.937 -17.070 -10.081 1.00 . A A . 62 PHE HE1 1 1
3 5832 1 1 62 PHE HE2 H -18.644 -13.476 -8.463 1.00 . A A . 62 PHE HE2 1 1
3 5833 1 1 62 PHE HZ H -17.289 -14.618 -10.198 1.00 . A A . 62 PHE HZ 1 1
3 5834 1 1 62 PHE N N -21.069 -16.409 -4.623 1.00 . A A . 62 PHE N 1 1
3 5835 1 1 62 PHE O O -22.364 -18.725 -5.091 1.00 . A A . 62 PHE O 1 1
3 5836 1 1 63 PRO C C -22.274 -21.206 -6.982 1.00 . A A . 63 PRO C 1 1
3 5837 1 1 63 PRO CA C -22.886 -19.922 -7.550 1.00 . A A . 63 PRO CA 1 1
3 5838 1 1 63 PRO CB C -22.949 -20.002 -9.075 1.00 . A A . 63 PRO CB 1 1
3 5839 1 1 63 PRO CD C -21.432 -18.231 -8.540 1.00 . A A . 63 PRO CD 1 1
3 5840 1 1 63 PRO CG C -21.704 -19.323 -9.536 1.00 . A A . 63 PRO CG 1 1
3 5841 1 1 63 PRO HA H -23.884 -19.791 -7.162 1.00 . A A . 63 PRO HA 1 1
3 5842 1 1 63 PRO HB2 H -22.976 -21.036 -9.384 1.00 . A A . 63 PRO HB2 1 1
3 5843 1 1 63 PRO HB3 H -23.834 -19.493 -9.429 1.00 . A A . 63 PRO HB3 1 1
3 5844 1 1 63 PRO HD2 H -20.369 -18.074 -8.431 1.00 . A A . 63 PRO HD2 1 1
3 5845 1 1 63 PRO HD3 H -21.903 -17.310 -8.851 1.00 . A A . 63 PRO HD3 1 1
3 5846 1 1 63 PRO HG2 H -20.889 -20.032 -9.559 1.00 . A A . 63 PRO HG2 1 1
3 5847 1 1 63 PRO HG3 H -21.857 -18.912 -10.523 1.00 . A A . 63 PRO HG3 1 1
3 5848 1 1 63 PRO N N -22.032 -18.754 -7.301 1.00 . A A . 63 PRO N 1 1
3 5849 1 1 63 PRO O O -22.912 -21.939 -6.253 1.00 . A A . 63 PRO O 1 1
3 5850 1 1 64 PHE C C -19.319 -22.333 -5.764 1.00 . A A . 64 PHE C 1 1
3 5851 1 1 64 PHE CA C -20.391 -22.716 -6.787 1.00 . A A . 64 PHE CA 1 1
3 5852 1 1 64 PHE CB C -19.748 -23.479 -7.944 1.00 . A A . 64 PHE CB 1 1
3 5853 1 1 64 PHE CD1 C -20.991 -23.166 -10.114 1.00 . A A . 64 PHE CD1 1 1
3 5854 1 1 64 PHE CD2 C -21.639 -24.989 -8.652 1.00 . A A . 64 PHE CD2 1 1
3 5855 1 1 64 PHE CE1 C -21.985 -23.543 -11.026 1.00 . A A . 64 PHE CE1 1 1
3 5856 1 1 64 PHE CE2 C -22.632 -25.366 -9.564 1.00 . A A . 64 PHE CE2 1 1
3 5857 1 1 64 PHE CG C -20.817 -23.889 -8.928 1.00 . A A . 64 PHE CG 1 1
3 5858 1 1 64 PHE CZ C -22.804 -24.644 -10.750 1.00 . A A . 64 PHE CZ 1 1
3 5859 1 1 64 PHE H H -20.543 -20.877 -7.897 1.00 . A A . 64 PHE H 1 1
3 5860 1 1 64 PHE HA H -21.132 -23.339 -6.313 1.00 . A A . 64 PHE HA 1 1
3 5861 1 1 64 PHE HB2 H -19.028 -22.845 -8.436 1.00 . A A . 64 PHE HB2 1 1
3 5862 1 1 64 PHE HB3 H -19.253 -24.361 -7.563 1.00 . A A . 64 PHE HB3 1 1
3 5863 1 1 64 PHE HD1 H -20.358 -22.317 -10.327 1.00 . A A . 64 PHE HD1 1 1
3 5864 1 1 64 PHE HD2 H -21.506 -25.546 -7.737 1.00 . A A . 64 PHE HD2 1 1
3 5865 1 1 64 PHE HE1 H -22.118 -22.986 -11.941 1.00 . A A . 64 PHE HE1 1 1
3 5866 1 1 64 PHE HE2 H -23.265 -26.215 -9.351 1.00 . A A . 64 PHE HE2 1 1
3 5867 1 1 64 PHE HZ H -23.571 -24.936 -11.453 1.00 . A A . 64 PHE HZ 1 1
3 5868 1 1 64 PHE N N -21.041 -21.481 -7.309 1.00 . A A . 64 PHE N 1 1
3 5869 1 1 64 PHE O O -18.675 -21.308 -5.879 1.00 . A A . 64 PHE O 1 1
3 5870 1 1 65 LYS C C -16.717 -23.261 -4.224 1.00 . A A . 65 LYS C 1 1
3 5871 1 1 65 LYS CA C -18.098 -22.825 -3.731 1.00 . A A . 65 LYS CA 1 1
3 5872 1 1 65 LYS CB C -18.431 -23.565 -2.435 1.00 . A A . 65 LYS CB 1 1
3 5873 1 1 65 LYS CD C -19.815 -23.408 -0.363 1.00 . A A . 65 LYS CD 1 1
3 5874 1 1 65 LYS CE C -21.144 -22.918 0.212 1.00 . A A . 65 LYS CE 1 1
3 5875 1 1 65 LYS CG C -19.706 -22.978 -1.828 1.00 . A A . 65 LYS CG 1 1
3 5876 1 1 65 LYS H H -19.657 -23.965 -4.686 1.00 . A A . 65 LYS H 1 1
3 5877 1 1 65 LYS HA H -18.095 -21.763 -3.546 1.00 . A A . 65 LYS HA 1 1
3 5878 1 1 65 LYS HB2 H -18.582 -24.612 -2.649 1.00 . A A . 65 LYS HB2 1 1
3 5879 1 1 65 LYS HB3 H -17.614 -23.453 -1.738 1.00 . A A . 65 LYS HB3 1 1
3 5880 1 1 65 LYS HD2 H -19.770 -24.485 -0.299 1.00 . A A . 65 LYS HD2 1 1
3 5881 1 1 65 LYS HD3 H -18.999 -22.979 0.199 1.00 . A A . 65 LYS HD3 1 1
3 5882 1 1 65 LYS HE2 H -20.955 -22.282 1.066 1.00 . A A . 65 LYS HE2 1 1
3 5883 1 1 65 LYS HE3 H -21.679 -22.359 -0.541 1.00 . A A . 65 LYS HE3 1 1
3 5884 1 1 65 LYS HG2 H -19.670 -21.901 -1.885 1.00 . A A . 65 LYS HG2 1 1
3 5885 1 1 65 LYS HG3 H -20.564 -23.340 -2.374 1.00 . A A . 65 LYS HG3 1 1
3 5886 1 1 65 LYS HZ1 H -22.898 -24.039 0.188 1.00 . A A . 65 LYS HZ1 1 1
3 5887 1 1 65 LYS HZ2 H -22.072 -24.077 1.672 1.00 . A A . 65 LYS HZ2 1 1
3 5888 1 1 65 LYS HZ3 H -21.487 -24.967 0.348 1.00 . A A . 65 LYS HZ3 1 1
3 5889 1 1 65 LYS N N -19.125 -23.145 -4.762 1.00 . A A . 65 LYS N 1 1
3 5890 1 1 65 LYS NZ N -21.962 -24.089 0.637 1.00 . A A . 65 LYS NZ 1 1
3 5891 1 1 65 LYS O O -15.725 -22.605 -3.975 1.00 . A A . 65 LYS O 1 1
3 5892 1 1 66 TYR C C -15.515 -25.671 -6.683 1.00 . A A . 66 TYR C 1 1
3 5893 1 1 66 TYR CA C -15.319 -24.834 -5.418 1.00 . A A . 66 TYR CA 1 1
3 5894 1 1 66 TYR CB C -14.643 -25.686 -4.342 1.00 . A A . 66 TYR CB 1 1
3 5895 1 1 66 TYR CD1 C -14.876 -28.130 -4.917 1.00 . A A . 66 TYR CD1 1 1
3 5896 1 1 66 TYR CD2 C -16.503 -27.122 -3.427 1.00 . A A . 66 TYR CD2 1 1
3 5897 1 1 66 TYR CE1 C -15.539 -29.358 -4.810 1.00 . A A . 66 TYR CE1 1 1
3 5898 1 1 66 TYR CE2 C -17.165 -28.351 -3.321 1.00 . A A . 66 TYR CE2 1 1
3 5899 1 1 66 TYR CG C -15.358 -27.012 -4.225 1.00 . A A . 66 TYR CG 1 1
3 5900 1 1 66 TYR CZ C -16.684 -29.470 -4.012 1.00 . A A . 66 TYR CZ 1 1
3 5901 1 1 66 TYR H H -17.451 -24.881 -5.107 1.00 . A A . 66 TYR H 1 1
3 5902 1 1 66 TYR HA H -14.696 -23.982 -5.644 1.00 . A A . 66 TYR HA 1 1
3 5903 1 1 66 TYR HB2 H -13.611 -25.857 -4.612 1.00 . A A . 66 TYR HB2 1 1
3 5904 1 1 66 TYR HB3 H -14.687 -25.171 -3.394 1.00 . A A . 66 TYR HB3 1 1
3 5905 1 1 66 TYR HD1 H -13.993 -28.046 -5.532 1.00 . A A . 66 TYR HD1 1 1
3 5906 1 1 66 TYR HD2 H -16.874 -26.261 -2.894 1.00 . A A . 66 TYR HD2 1 1
3 5907 1 1 66 TYR HE1 H -15.168 -30.221 -5.343 1.00 . A A . 66 TYR HE1 1 1
3 5908 1 1 66 TYR HE2 H -18.049 -28.437 -2.705 1.00 . A A . 66 TYR HE2 1 1
3 5909 1 1 66 TYR HH H -17.224 -31.151 -4.735 1.00 . A A . 66 TYR HH 1 1
3 5910 1 1 66 TYR N N -16.641 -24.363 -4.918 1.00 . A A . 66 TYR N 1 1
3 5911 1 1 66 TYR O O -16.594 -26.154 -6.962 1.00 . A A . 66 TYR O 1 1
3 5912 1 1 66 TYR OH O -17.338 -30.680 -3.907 1.00 . A A . 66 TYR OH 1 1
3 5913 1 1 67 VAL C C -13.406 -27.621 -8.784 1.00 . A A . 67 VAL C 1 1
3 5914 1 1 67 VAL CA C -14.591 -26.658 -8.696 1.00 . A A . 67 VAL CA 1 1
3 5915 1 1 67 VAL CB C -14.585 -25.728 -9.911 1.00 . A A . 67 VAL CB 1 1
3 5916 1 1 67 VAL CG1 C -14.892 -26.536 -11.173 1.00 . A A . 67 VAL CG1 1 1
3 5917 1 1 67 VAL CG2 C -15.649 -24.644 -9.729 1.00 . A A . 67 VAL CG2 1 1
3 5918 1 1 67 VAL H H -13.613 -25.453 -7.204 1.00 . A A . 67 VAL H 1 1
3 5919 1 1 67 VAL HA H -15.513 -27.220 -8.676 1.00 . A A . 67 VAL HA 1 1
3 5920 1 1 67 VAL HB H -13.614 -25.267 -10.006 1.00 . A A . 67 VAL HB 1 1
3 5921 1 1 67 VAL HG11 H -13.981 -26.980 -11.546 1.00 . A A . 67 VAL HG11 1 1
3 5922 1 1 67 VAL HG12 H -15.309 -25.884 -11.926 1.00 . A A . 67 VAL HG12 1 1
3 5923 1 1 67 VAL HG13 H -15.602 -27.316 -10.939 1.00 . A A . 67 VAL HG13 1 1
3 5924 1 1 67 VAL HG21 H -15.373 -23.769 -10.298 1.00 . A A . 67 VAL HG21 1 1
3 5925 1 1 67 VAL HG22 H -15.724 -24.385 -8.683 1.00 . A A . 67 VAL HG22 1 1
3 5926 1 1 67 VAL HG23 H -16.603 -25.013 -10.077 1.00 . A A . 67 VAL HG23 1 1
3 5927 1 1 67 VAL N N -14.475 -25.850 -7.450 1.00 . A A . 67 VAL N 1 1
3 5928 1 1 67 VAL O O -12.402 -27.445 -8.124 1.00 . A A . 67 VAL O 1 1
3 5929 1 1 68 LYS C C -11.779 -29.510 -11.117 1.00 . A A . 68 LYS C 1 1
3 5930 1 1 68 LYS CA C -12.389 -29.609 -9.717 1.00 . A A . 68 LYS CA 1 1
3 5931 1 1 68 LYS CB C -12.910 -31.028 -9.485 1.00 . A A . 68 LYS CB 1 1
3 5932 1 1 68 LYS CD C -13.719 -32.630 -7.748 1.00 . A A . 68 LYS CD 1 1
3 5933 1 1 68 LYS CE C -14.289 -32.753 -6.332 1.00 . A A . 68 LYS CE 1 1
3 5934 1 1 68 LYS CG C -13.381 -31.167 -8.036 1.00 . A A . 68 LYS CG 1 1
3 5935 1 1 68 LYS H H -14.331 -28.767 -10.118 1.00 . A A . 68 LYS H 1 1
3 5936 1 1 68 LYS HA H -11.632 -29.379 -8.979 1.00 . A A . 68 LYS HA 1 1
3 5937 1 1 68 LYS HB2 H -13.736 -31.221 -10.152 1.00 . A A . 68 LYS HB2 1 1
3 5938 1 1 68 LYS HB3 H -12.119 -31.739 -9.676 1.00 . A A . 68 LYS HB3 1 1
3 5939 1 1 68 LYS HD2 H -14.450 -32.978 -8.462 1.00 . A A . 68 LYS HD2 1 1
3 5940 1 1 68 LYS HD3 H -12.824 -33.230 -7.827 1.00 . A A . 68 LYS HD3 1 1
3 5941 1 1 68 LYS HE2 H -13.579 -32.356 -5.622 1.00 . A A . 68 LYS HE2 1 1
3 5942 1 1 68 LYS HE3 H -15.212 -32.197 -6.268 1.00 . A A . 68 LYS HE3 1 1
3 5943 1 1 68 LYS HG2 H -12.596 -30.841 -7.369 1.00 . A A . 68 LYS HG2 1 1
3 5944 1 1 68 LYS HG3 H -14.259 -30.557 -7.882 1.00 . A A . 68 LYS HG3 1 1
3 5945 1 1 68 LYS HZ1 H -15.379 -34.513 -6.562 1.00 . A A . 68 LYS HZ1 1 1
3 5946 1 1 68 LYS HZ2 H -14.731 -34.295 -5.006 1.00 . A A . 68 LYS HZ2 1 1
3 5947 1 1 68 LYS HZ3 H -13.722 -34.756 -6.293 1.00 . A A . 68 LYS HZ3 1 1
3 5948 1 1 68 LYS N N -13.512 -28.640 -9.593 1.00 . A A . 68 LYS N 1 1
3 5949 1 1 68 LYS NZ N -14.550 -34.187 -6.025 1.00 . A A . 68 LYS NZ 1 1
3 5950 1 1 68 LYS O O -12.480 -29.506 -12.110 1.00 . A A . 68 LYS O 1 1
3 5951 1 1 69 ASP C C -8.595 -30.239 -12.574 1.00 . A A . 69 ASP C 1 1
3 5952 1 1 69 ASP CA C -9.827 -29.332 -12.540 1.00 . A A . 69 ASP CA 1 1
3 5953 1 1 69 ASP CB C -9.399 -27.885 -12.794 1.00 . A A . 69 ASP CB 1 1
3 5954 1 1 69 ASP CG C -10.641 -26.996 -12.890 1.00 . A A . 69 ASP CG 1 1
3 5955 1 1 69 ASP H H -9.933 -29.435 -10.391 1.00 . A A . 69 ASP H 1 1
3 5956 1 1 69 ASP HA H -10.523 -29.641 -13.305 1.00 . A A . 69 ASP HA 1 1
3 5957 1 1 69 ASP HB2 H -8.776 -27.545 -11.979 1.00 . A A . 69 ASP HB2 1 1
3 5958 1 1 69 ASP HB3 H -8.844 -27.830 -13.719 1.00 . A A . 69 ASP HB3 1 1
3 5959 1 1 69 ASP N N -10.480 -29.430 -11.204 1.00 . A A . 69 ASP N 1 1
3 5960 1 1 69 ASP O O -8.056 -30.609 -11.550 1.00 . A A . 69 ASP O 1 1
3 5961 1 1 69 ASP OD1 O -10.495 -25.793 -12.755 1.00 . A A . 69 ASP OD1 1 1
3 5962 1 1 69 ASP OD2 O -11.715 -27.534 -13.098 1.00 . A A . 69 ASP OD2 1 1
3 5963 1 1 70 ARG C C -6.073 -31.031 -15.011 1.00 . A A . 70 ARG C 1 1
3 5964 1 1 70 ARG CA C -6.951 -31.487 -13.843 1.00 . A A . 70 ARG CA 1 1
3 5965 1 1 70 ARG CB C -7.401 -32.930 -14.078 1.00 . A A . 70 ARG CB 1 1
3 5966 1 1 70 ARG CD C -6.624 -35.290 -14.335 1.00 . A A . 70 ARG CD 1 1
3 5967 1 1 70 ARG CG C -6.185 -33.856 -14.032 1.00 . A A . 70 ARG CG 1 1
3 5968 1 1 70 ARG CZ C -5.641 -37.503 -14.264 1.00 . A A . 70 ARG CZ 1 1
3 5969 1 1 70 ARG H H -8.596 -30.294 -14.559 1.00 . A A . 70 ARG H 1 1
3 5970 1 1 70 ARG HA H -6.386 -31.431 -12.926 1.00 . A A . 70 ARG HA 1 1
3 5971 1 1 70 ARG HB2 H -8.103 -33.217 -13.309 1.00 . A A . 70 ARG HB2 1 1
3 5972 1 1 70 ARG HB3 H -7.876 -33.005 -15.046 1.00 . A A . 70 ARG HB3 1 1
3 5973 1 1 70 ARG HD2 H -7.466 -35.549 -13.709 1.00 . A A . 70 ARG HD2 1 1
3 5974 1 1 70 ARG HD3 H -6.911 -35.368 -15.372 1.00 . A A . 70 ARG HD3 1 1
3 5975 1 1 70 ARG HE H -4.643 -35.874 -13.724 1.00 . A A . 70 ARG HE 1 1
3 5976 1 1 70 ARG HG2 H -5.462 -33.538 -14.769 1.00 . A A . 70 ARG HG2 1 1
3 5977 1 1 70 ARG HG3 H -5.740 -33.816 -13.049 1.00 . A A . 70 ARG HG3 1 1
3 5978 1 1 70 ARG HH11 H -4.565 -38.036 -12.662 1.00 . A A . 70 ARG HH11 1 1
3 5979 1 1 70 ARG HH12 H -5.206 -39.342 -13.602 1.00 . A A . 70 ARG HH12 1 1
3 5980 1 1 70 ARG HH21 H -6.750 -37.269 -15.913 1.00 . A A . 70 ARG HH21 1 1
3 5981 1 1 70 ARG HH22 H -6.444 -38.907 -15.444 1.00 . A A . 70 ARG HH22 1 1
3 5982 1 1 70 ARG N N -8.146 -30.603 -13.745 1.00 . A A . 70 ARG N 1 1
3 5983 1 1 70 ARG NE N -5.495 -36.223 -14.060 1.00 . A A . 70 ARG NE 1 1
3 5984 1 1 70 ARG NH1 N -5.094 -38.361 -13.445 1.00 . A A . 70 ARG NH1 1 1
3 5985 1 1 70 ARG NH2 N -6.332 -37.926 -15.286 1.00 . A A . 70 ARG NH2 1 1
3 5986 1 1 70 ARG O O -6.543 -30.429 -15.956 1.00 . A A . 70 ARG O 1 1
3 5987 1 1 71 VAL C C -3.666 -32.088 -17.002 1.00 . A A . 71 VAL C 1 1
3 5988 1 1 71 VAL CA C -3.894 -30.901 -16.064 1.00 . A A . 71 VAL CA 1 1
3 5989 1 1 71 VAL CB C -2.553 -30.445 -15.485 1.00 . A A . 71 VAL CB 1 1
3 5990 1 1 71 VAL CG1 C -1.659 -29.931 -16.615 1.00 . A A . 71 VAL CG1 1 1
3 5991 1 1 71 VAL CG2 C -2.791 -29.322 -14.472 1.00 . A A . 71 VAL CG2 1 1
3 5992 1 1 71 VAL H H -4.441 -31.804 -14.185 1.00 . A A . 71 VAL H 1 1
3 5993 1 1 71 VAL HA H -4.345 -30.088 -16.613 1.00 . A A . 71 VAL HA 1 1
3 5994 1 1 71 VAL HB H -2.071 -31.277 -14.994 1.00 . A A . 71 VAL HB 1 1
3 5995 1 1 71 VAL HG11 H -1.331 -30.761 -17.220 1.00 . A A . 71 VAL HG11 1 1
3 5996 1 1 71 VAL HG12 H -0.799 -29.430 -16.194 1.00 . A A . 71 VAL HG12 1 1
3 5997 1 1 71 VAL HG13 H -2.216 -29.236 -17.228 1.00 . A A . 71 VAL HG13 1 1
3 5998 1 1 71 VAL HG21 H -3.471 -29.665 -13.707 1.00 . A A . 71 VAL HG21 1 1
3 5999 1 1 71 VAL HG22 H -3.217 -28.467 -14.974 1.00 . A A . 71 VAL HG22 1 1
3 6000 1 1 71 VAL HG23 H -1.851 -29.042 -14.019 1.00 . A A . 71 VAL HG23 1 1
3 6001 1 1 71 VAL N N -4.800 -31.316 -14.955 1.00 . A A . 71 VAL N 1 1
3 6002 1 1 71 VAL O O -3.483 -33.208 -16.568 1.00 . A A . 71 VAL O 1 1
3 6003 1 1 72 ASP C C -1.967 -33.254 -19.385 1.00 . A A . 72 ASP C 1 1
3 6004 1 1 72 ASP CA C -3.464 -32.972 -19.248 1.00 . A A . 72 ASP CA 1 1
3 6005 1 1 72 ASP CB C -4.036 -32.588 -20.612 1.00 . A A . 72 ASP CB 1 1
3 6006 1 1 72 ASP CG C -4.078 -33.824 -21.514 1.00 . A A . 72 ASP CG 1 1
3 6007 1 1 72 ASP H H -3.830 -30.945 -18.617 1.00 . A A . 72 ASP H 1 1
3 6008 1 1 72 ASP HA H -3.964 -33.858 -18.886 1.00 . A A . 72 ASP HA 1 1
3 6009 1 1 72 ASP HB2 H -5.036 -32.199 -20.488 1.00 . A A . 72 ASP HB2 1 1
3 6010 1 1 72 ASP HB3 H -3.410 -31.834 -21.063 1.00 . A A . 72 ASP HB3 1 1
3 6011 1 1 72 ASP N N -3.678 -31.854 -18.286 1.00 . A A . 72 ASP N 1 1
3 6012 1 1 72 ASP O O -1.528 -34.383 -19.299 1.00 . A A . 72 ASP O 1 1
3 6013 1 1 72 ASP OD1 O -4.452 -33.681 -22.666 1.00 . A A . 72 ASP OD1 1 1
3 6014 1 1 72 ASP OD2 O -3.734 -34.892 -21.036 1.00 . A A . 72 ASP OD2 1 1
3 6015 1 1 73 GLU C C 1.005 -31.099 -19.780 1.00 . A A . 73 GLU C 1 1
3 6016 1 1 73 GLU CA C 0.290 -32.451 -19.740 1.00 . A A . 73 GLU CA 1 1
3 6017 1 1 73 GLU CB C 0.571 -33.214 -21.037 1.00 . A A . 73 GLU CB 1 1
3 6018 1 1 73 GLU CD C 2.454 -34.555 -20.091 1.00 . A A . 73 GLU CD 1 1
3 6019 1 1 73 GLU CG C 2.068 -33.510 -21.140 1.00 . A A . 73 GLU CG 1 1
3 6020 1 1 73 GLU H H -1.549 -31.332 -19.664 1.00 . A A . 73 GLU H 1 1
3 6021 1 1 73 GLU HA H 0.653 -33.025 -18.901 1.00 . A A . 73 GLU HA 1 1
3 6022 1 1 73 GLU HB2 H 0.020 -34.143 -21.034 1.00 . A A . 73 GLU HB2 1 1
3 6023 1 1 73 GLU HB3 H 0.264 -32.616 -21.881 1.00 . A A . 73 GLU HB3 1 1
3 6024 1 1 73 GLU HG2 H 2.294 -33.890 -22.126 1.00 . A A . 73 GLU HG2 1 1
3 6025 1 1 73 GLU HG3 H 2.628 -32.603 -20.966 1.00 . A A . 73 GLU HG3 1 1
3 6026 1 1 73 GLU N N -1.178 -32.237 -19.598 1.00 . A A . 73 GLU N 1 1
3 6027 1 1 73 GLU O O 0.460 -30.110 -20.228 1.00 . A A . 73 GLU O 1 1
3 6028 1 1 73 GLU OE1 O 1.581 -35.299 -19.674 1.00 . A A . 73 GLU OE1 1 1
3 6029 1 1 73 GLU OE2 O 3.617 -34.596 -19.724 1.00 . A A . 73 GLU OE2 1 1
3 6030 1 1 74 VAL C C 4.237 -29.917 -20.178 1.00 . A A . 74 VAL C 1 1
3 6031 1 1 74 VAL CA C 2.975 -29.763 -19.327 1.00 . A A . 74 VAL CA 1 1
3 6032 1 1 74 VAL CB C 3.369 -29.390 -17.898 1.00 . A A . 74 VAL CB 1 1
3 6033 1 1 74 VAL CG1 C 4.052 -28.021 -17.898 1.00 . A A . 74 VAL CG1 1 1
3 6034 1 1 74 VAL CG2 C 2.117 -29.335 -17.020 1.00 . A A . 74 VAL CG2 1 1
3 6035 1 1 74 VAL H H 2.646 -31.859 -18.960 1.00 . A A . 74 VAL H 1 1
3 6036 1 1 74 VAL HA H 2.352 -28.986 -19.742 1.00 . A A . 74 VAL HA 1 1
3 6037 1 1 74 VAL HB H 4.049 -30.131 -17.509 1.00 . A A . 74 VAL HB 1 1
3 6038 1 1 74 VAL HG11 H 4.217 -27.701 -16.879 1.00 . A A . 74 VAL HG11 1 1
3 6039 1 1 74 VAL HG12 H 3.421 -27.303 -18.401 1.00 . A A . 74 VAL HG12 1 1
3 6040 1 1 74 VAL HG13 H 4.998 -28.091 -18.412 1.00 . A A . 74 VAL HG13 1 1
3 6041 1 1 74 VAL HG21 H 1.954 -30.301 -16.565 1.00 . A A . 74 VAL HG21 1 1
3 6042 1 1 74 VAL HG22 H 1.262 -29.074 -17.627 1.00 . A A . 74 VAL HG22 1 1
3 6043 1 1 74 VAL HG23 H 2.250 -28.592 -16.248 1.00 . A A . 74 VAL HG23 1 1
3 6044 1 1 74 VAL N N 2.224 -31.050 -19.316 1.00 . A A . 74 VAL N 1 1
3 6045 1 1 74 VAL O O 4.987 -30.861 -20.028 1.00 . A A . 74 VAL O 1 1
3 6046 1 1 75 ASP C C 6.634 -27.931 -21.610 1.00 . A A . 75 ASP C 1 1
3 6047 1 1 75 ASP CA C 5.690 -29.091 -21.931 1.00 . A A . 75 ASP CA 1 1
3 6048 1 1 75 ASP CB C 5.281 -29.021 -23.402 1.00 . A A . 75 ASP CB 1 1
3 6049 1 1 75 ASP CG C 4.468 -30.264 -23.766 1.00 . A A . 75 ASP CG 1 1
3 6050 1 1 75 ASP H H 3.860 -28.242 -21.177 1.00 . A A . 75 ASP H 1 1
3 6051 1 1 75 ASP HA H 6.193 -30.026 -21.742 1.00 . A A . 75 ASP HA 1 1
3 6052 1 1 75 ASP HB2 H 4.682 -28.138 -23.566 1.00 . A A . 75 ASP HB2 1 1
3 6053 1 1 75 ASP HB3 H 6.165 -28.975 -24.021 1.00 . A A . 75 ASP HB3 1 1
3 6054 1 1 75 ASP N N 4.477 -28.997 -21.071 1.00 . A A . 75 ASP N 1 1
3 6055 1 1 75 ASP O O 6.512 -26.850 -22.151 1.00 . A A . 75 ASP O 1 1
3 6056 1 1 75 ASP OD1 O 3.815 -30.241 -24.796 1.00 . A A . 75 ASP OD1 1 1
3 6057 1 1 75 ASP OD2 O 4.511 -31.219 -23.007 1.00 . A A . 75 ASP OD2 1 1
3 6058 1 1 76 HIS C C 9.331 -26.655 -21.615 1.00 . A A . 76 HIS C 1 1
3 6059 1 1 76 HIS CA C 8.525 -27.053 -20.376 1.00 . A A . 76 HIS CA 1 1
3 6060 1 1 76 HIS CB C 9.477 -27.543 -19.283 1.00 . A A . 76 HIS CB 1 1
3 6061 1 1 76 HIS CD2 C 8.104 -29.022 -17.600 1.00 . A A . 76 HIS CD2 1 1
3 6062 1 1 76 HIS CE1 C 7.713 -27.509 -16.098 1.00 . A A . 76 HIS CE1 1 1
3 6063 1 1 76 HIS CG C 8.692 -27.862 -18.041 1.00 . A A . 76 HIS CG 1 1
3 6064 1 1 76 HIS H H 7.657 -29.024 -20.305 1.00 . A A . 76 HIS H 1 1
3 6065 1 1 76 HIS HA H 7.973 -26.198 -20.016 1.00 . A A . 76 HIS HA 1 1
3 6066 1 1 76 HIS HB2 H 9.990 -28.430 -19.623 1.00 . A A . 76 HIS HB2 1 1
3 6067 1 1 76 HIS HB3 H 10.200 -26.771 -19.063 1.00 . A A . 76 HIS HB3 1 1
3 6068 1 1 76 HIS HD1 H 8.714 -25.973 -17.081 1.00 . A A . 76 HIS HD1 1 1
3 6069 1 1 76 HIS HD2 H 8.119 -29.965 -18.125 1.00 . A A . 76 HIS HD2 1 1
3 6070 1 1 76 HIS HE1 H 7.364 -27.010 -15.207 1.00 . A A . 76 HIS HE1 1 1
3 6071 1 1 76 HIS N N 7.575 -28.145 -20.731 1.00 . A A . 76 HIS N 1 1
3 6072 1 1 76 HIS ND1 N 8.430 -26.911 -17.067 1.00 . A A . 76 HIS ND1 1 1
3 6073 1 1 76 HIS NE2 N 7.486 -28.797 -16.373 1.00 . A A . 76 HIS NE2 1 1
3 6074 1 1 76 HIS O O 9.548 -25.488 -21.876 1.00 . A A . 76 HIS O 1 1
3 6075 1 1 77 THR C C 9.678 -26.543 -24.598 1.00 . A A . 77 THR C 1 1
3 6076 1 1 77 THR CA C 10.565 -27.290 -23.600 1.00 . A A . 77 THR CA 1 1
3 6077 1 1 77 THR CB C 11.073 -28.585 -24.237 1.00 . A A . 77 THR CB 1 1
3 6078 1 1 77 THR CG2 C 11.953 -28.251 -25.443 1.00 . A A . 77 THR CG2 1 1
3 6079 1 1 77 THR H H 9.587 -28.549 -22.151 1.00 . A A . 77 THR H 1 1
3 6080 1 1 77 THR HA H 11.405 -26.667 -23.329 1.00 . A A . 77 THR HA 1 1
3 6081 1 1 77 THR HB H 10.234 -29.179 -24.563 1.00 . A A . 77 THR HB 1 1
3 6082 1 1 77 THR HG1 H 12.274 -30.032 -23.742 1.00 . A A . 77 THR HG1 1 1
3 6083 1 1 77 THR HG21 H 12.907 -27.878 -25.101 1.00 . A A . 77 THR HG21 1 1
3 6084 1 1 77 THR HG22 H 11.468 -27.498 -26.046 1.00 . A A . 77 THR HG22 1 1
3 6085 1 1 77 THR HG23 H 12.107 -29.142 -26.034 1.00 . A A . 77 THR HG23 1 1
3 6086 1 1 77 THR N N 9.774 -27.615 -22.379 1.00 . A A . 77 THR N 1 1
3 6087 1 1 77 THR O O 10.111 -25.619 -25.258 1.00 . A A . 77 THR O 1 1
3 6088 1 1 77 THR OG1 O 11.831 -29.315 -23.283 1.00 . A A . 77 THR OG1 1 1
3 6089 1 1 78 ASN C C 6.789 -25.116 -24.954 1.00 . A A . 78 ASN C 1 1
3 6090 1 1 78 ASN CA C 7.526 -26.249 -25.672 1.00 . A A . 78 ASN CA 1 1
3 6091 1 1 78 ASN CB C 6.508 -27.253 -26.215 1.00 . A A . 78 ASN CB 1 1
3 6092 1 1 78 ASN CG C 7.243 -28.427 -26.865 1.00 . A A . 78 ASN CG 1 1
3 6093 1 1 78 ASN H H 8.109 -27.683 -24.174 1.00 . A A . 78 ASN H 1 1
3 6094 1 1 78 ASN HA H 8.102 -25.842 -26.490 1.00 . A A . 78 ASN HA 1 1
3 6095 1 1 78 ASN HB2 H 5.894 -27.617 -25.405 1.00 . A A . 78 ASN HB2 1 1
3 6096 1 1 78 ASN HB3 H 5.883 -26.769 -26.951 1.00 . A A . 78 ASN HB3 1 1
3 6097 1 1 78 ASN HD21 H 5.976 -29.788 -26.170 1.00 . A A . 78 ASN HD21 1 1
3 6098 1 1 78 ASN HD22 H 7.230 -30.393 -27.142 1.00 . A A . 78 ASN HD22 1 1
3 6099 1 1 78 ASN N N 8.439 -26.936 -24.715 1.00 . A A . 78 ASN N 1 1
3 6100 1 1 78 ASN ND2 N 6.785 -29.638 -26.704 1.00 . A A . 78 ASN ND2 1 1
3 6101 1 1 78 ASN O O 5.916 -24.481 -25.511 1.00 . A A . 78 ASN O 1 1
3 6102 1 1 78 ASN OD1 O 8.246 -28.239 -27.526 1.00 . A A . 78 ASN OD1 1 1
3 6103 1 1 79 PHE C C 4.937 -23.854 -23.213 1.00 . A A . 79 PHE C 1 1
3 6104 1 1 79 PHE CA C 6.446 -23.765 -22.973 1.00 . A A . 79 PHE CA 1 1
3 6105 1 1 79 PHE CB C 6.958 -22.409 -23.464 1.00 . A A . 79 PHE CB 1 1
3 6106 1 1 79 PHE CD1 C 9.060 -21.938 -22.153 1.00 . A A . 79 PHE CD1 1 1
3 6107 1 1 79 PHE CD2 C 9.263 -22.750 -24.429 1.00 . A A . 79 PHE CD2 1 1
3 6108 1 1 79 PHE CE1 C 10.455 -21.897 -22.044 1.00 . A A . 79 PHE CE1 1 1
3 6109 1 1 79 PHE CE2 C 10.657 -22.709 -24.320 1.00 . A A . 79 PHE CE2 1 1
3 6110 1 1 79 PHE CG C 8.463 -22.365 -23.346 1.00 . A A . 79 PHE CG 1 1
3 6111 1 1 79 PHE CZ C 11.254 -22.282 -23.127 1.00 . A A . 79 PHE CZ 1 1
3 6112 1 1 79 PHE H H 7.837 -25.380 -23.287 1.00 . A A . 79 PHE H 1 1
3 6113 1 1 79 PHE HA H 6.650 -23.867 -21.918 1.00 . A A . 79 PHE HA 1 1
3 6114 1 1 79 PHE HB2 H 6.675 -22.270 -24.497 1.00 . A A . 79 PHE HB2 1 1
3 6115 1 1 79 PHE HB3 H 6.528 -21.622 -22.863 1.00 . A A . 79 PHE HB3 1 1
3 6116 1 1 79 PHE HD1 H 8.444 -21.641 -21.317 1.00 . A A . 79 PHE HD1 1 1
3 6117 1 1 79 PHE HD2 H 8.802 -23.079 -25.349 1.00 . A A . 79 PHE HD2 1 1
3 6118 1 1 79 PHE HE1 H 10.915 -21.567 -21.124 1.00 . A A . 79 PHE HE1 1 1
3 6119 1 1 79 PHE HE2 H 11.273 -23.006 -25.156 1.00 . A A . 79 PHE HE2 1 1
3 6120 1 1 79 PHE HZ H 12.330 -22.250 -23.042 1.00 . A A . 79 PHE HZ 1 1
3 6121 1 1 79 PHE N N 7.131 -24.856 -23.721 1.00 . A A . 79 PHE N 1 1
3 6122 1 1 79 PHE O O 4.242 -22.858 -23.233 1.00 . A A . 79 PHE O 1 1
3 6123 1 1 80 LYS C C 2.303 -25.826 -22.411 1.00 . A A . 80 LYS C 1 1
3 6124 1 1 80 LYS CA C 2.962 -25.192 -23.636 1.00 . A A . 80 LYS CA 1 1
3 6125 1 1 80 LYS CB C 2.734 -26.087 -24.856 1.00 . A A . 80 LYS CB 1 1
3 6126 1 1 80 LYS CD C 1.017 -26.993 -26.429 1.00 . A A . 80 LYS CD 1 1
3 6127 1 1 80 LYS CE C 1.312 -28.456 -26.094 1.00 . A A . 80 LYS CE 1 1
3 6128 1 1 80 LYS CG C 1.241 -26.130 -25.186 1.00 . A A . 80 LYS CG 1 1
3 6129 1 1 80 LYS H H 5.003 -25.833 -23.378 1.00 . A A . 80 LYS H 1 1
3 6130 1 1 80 LYS HA H 2.525 -24.221 -23.817 1.00 . A A . 80 LYS HA 1 1
3 6131 1 1 80 LYS HB2 H 3.279 -25.691 -25.700 1.00 . A A . 80 LYS HB2 1 1
3 6132 1 1 80 LYS HB3 H 3.084 -27.086 -24.640 1.00 . A A . 80 LYS HB3 1 1
3 6133 1 1 80 LYS HD2 H -0.009 -26.897 -26.753 1.00 . A A . 80 LYS HD2 1 1
3 6134 1 1 80 LYS HD3 H 1.677 -26.665 -27.219 1.00 . A A . 80 LYS HD3 1 1
3 6135 1 1 80 LYS HE2 H 2.295 -28.717 -26.454 1.00 . A A . 80 LYS HE2 1 1
3 6136 1 1 80 LYS HE3 H 1.272 -28.596 -25.024 1.00 . A A . 80 LYS HE3 1 1
3 6137 1 1 80 LYS HG2 H 0.700 -26.552 -24.352 1.00 . A A . 80 LYS HG2 1 1
3 6138 1 1 80 LYS HG3 H 0.886 -25.128 -25.375 1.00 . A A . 80 LYS HG3 1 1
3 6139 1 1 80 LYS HZ1 H -0.214 -29.871 -26.021 1.00 . A A . 80 LYS HZ1 1 1
3 6140 1 1 80 LYS HZ2 H 0.770 -29.985 -27.401 1.00 . A A . 80 LYS HZ2 1 1
3 6141 1 1 80 LYS HZ3 H -0.380 -28.741 -27.275 1.00 . A A . 80 LYS HZ3 1 1
3 6142 1 1 80 LYS N N 4.425 -25.041 -23.396 1.00 . A A . 80 LYS N 1 1
3 6143 1 1 80 LYS NZ N 0.295 -29.329 -26.746 1.00 . A A . 80 LYS NZ 1 1
3 6144 1 1 80 LYS O O 2.698 -26.883 -21.957 1.00 . A A . 80 LYS O 1 1
3 6145 1 1 81 TYR C C -0.847 -26.066 -21.036 1.00 . A A . 81 TYR C 1 1
3 6146 1 1 81 TYR CA C 0.609 -25.758 -20.679 1.00 . A A . 81 TYR CA 1 1
3 6147 1 1 81 TYR CB C 0.651 -24.743 -19.535 1.00 . A A . 81 TYR CB 1 1
3 6148 1 1 81 TYR CD1 C -1.254 -25.235 -17.959 1.00 . A A . 81 TYR CD1 1 1
3 6149 1 1 81 TYR CD2 C 0.948 -26.104 -17.433 1.00 . A A . 81 TYR CD2 1 1
3 6150 1 1 81 TYR CE1 C -1.763 -25.822 -16.794 1.00 . A A . 81 TYR CE1 1 1
3 6151 1 1 81 TYR CE2 C 0.439 -26.690 -16.269 1.00 . A A . 81 TYR CE2 1 1
3 6152 1 1 81 TYR CG C 0.102 -25.376 -18.279 1.00 . A A . 81 TYR CG 1 1
3 6153 1 1 81 TYR CZ C -0.917 -26.548 -15.949 1.00 . A A . 81 TYR CZ 1 1
3 6154 1 1 81 TYR H H 0.994 -24.343 -22.256 1.00 . A A . 81 TYR H 1 1
3 6155 1 1 81 TYR HA H 1.106 -26.667 -20.373 1.00 . A A . 81 TYR HA 1 1
3 6156 1 1 81 TYR HB2 H 1.672 -24.434 -19.365 1.00 . A A . 81 TYR HB2 1 1
3 6157 1 1 81 TYR HB3 H 0.053 -23.882 -19.795 1.00 . A A . 81 TYR HB3 1 1
3 6158 1 1 81 TYR HD1 H -1.907 -24.674 -18.611 1.00 . A A . 81 TYR HD1 1 1
3 6159 1 1 81 TYR HD2 H 1.994 -26.213 -17.680 1.00 . A A . 81 TYR HD2 1 1
3 6160 1 1 81 TYR HE1 H -2.809 -25.713 -16.547 1.00 . A A . 81 TYR HE1 1 1
3 6161 1 1 81 TYR HE2 H 1.091 -27.252 -15.616 1.00 . A A . 81 TYR HE2 1 1
3 6162 1 1 81 TYR HH H -2.132 -26.571 -14.476 1.00 . A A . 81 TYR HH 1 1
3 6163 1 1 81 TYR N N 1.298 -25.192 -21.872 1.00 . A A . 81 TYR N 1 1
3 6164 1 1 81 TYR O O -1.597 -25.193 -21.426 1.00 . A A . 81 TYR O 1 1
3 6165 1 1 81 TYR OH O -1.419 -27.127 -14.801 1.00 . A A . 81 TYR OH 1 1
3 6166 1 1 82 ASN C C -3.346 -28.267 -20.026 1.00 . A A . 82 ASN C 1 1
3 6167 1 1 82 ASN CA C -2.659 -27.657 -21.250 1.00 . A A . 82 ASN CA 1 1
3 6168 1 1 82 ASN CB C -2.665 -28.673 -22.394 1.00 . A A . 82 ASN CB 1 1
3 6169 1 1 82 ASN CG C -2.063 -28.033 -23.648 1.00 . A A . 82 ASN CG 1 1
3 6170 1 1 82 ASN H H -0.632 -27.991 -20.599 1.00 . A A . 82 ASN H 1 1
3 6171 1 1 82 ASN HA H -3.192 -26.769 -21.555 1.00 . A A . 82 ASN HA 1 1
3 6172 1 1 82 ASN HB2 H -2.078 -29.534 -22.113 1.00 . A A . 82 ASN HB2 1 1
3 6173 1 1 82 ASN HB3 H -3.680 -28.979 -22.598 1.00 . A A . 82 ASN HB3 1 1
3 6174 1 1 82 ASN HD21 H -1.718 -29.773 -24.541 1.00 . A A . 82 ASN HD21 1 1
3 6175 1 1 82 ASN HD22 H -1.294 -28.398 -25.442 1.00 . A A . 82 ASN HD22 1 1
3 6176 1 1 82 ASN N N -1.253 -27.299 -20.911 1.00 . A A . 82 ASN N 1 1
3 6177 1 1 82 ASN ND2 N -1.645 -28.799 -24.619 1.00 . A A . 82 ASN ND2 1 1
3 6178 1 1 82 ASN O O -2.774 -29.068 -19.313 1.00 . A A . 82 ASN O 1 1
3 6179 1 1 82 ASN OD1 O -1.973 -26.826 -23.745 1.00 . A A . 82 ASN OD1 1 1
3 6180 1 1 83 TYR C C -6.776 -28.640 -18.971 1.00 . A A . 83 TYR C 1 1
3 6181 1 1 83 TYR CA C -5.302 -28.452 -18.606 1.00 . A A . 83 TYR CA 1 1
3 6182 1 1 83 TYR CB C -5.184 -27.487 -17.422 1.00 . A A . 83 TYR CB 1 1
3 6183 1 1 83 TYR CD1 C -5.517 -25.206 -18.445 1.00 . A A . 83 TYR CD1 1 1
3 6184 1 1 83 TYR CD2 C -7.325 -26.183 -17.157 1.00 . A A . 83 TYR CD2 1 1
3 6185 1 1 83 TYR CE1 C -6.301 -24.071 -18.683 1.00 . A A . 83 TYR CE1 1 1
3 6186 1 1 83 TYR CE2 C -8.108 -25.047 -17.397 1.00 . A A . 83 TYR CE2 1 1
3 6187 1 1 83 TYR CG C -6.030 -26.262 -17.681 1.00 . A A . 83 TYR CG 1 1
3 6188 1 1 83 TYR CZ C -7.597 -23.992 -18.160 1.00 . A A . 83 TYR CZ 1 1
3 6189 1 1 83 TYR H H -5.016 -27.249 -20.369 1.00 . A A . 83 TYR H 1 1
3 6190 1 1 83 TYR HA H -4.874 -29.406 -18.337 1.00 . A A . 83 TYR HA 1 1
3 6191 1 1 83 TYR HB2 H -5.527 -27.977 -16.524 1.00 . A A . 83 TYR HB2 1 1
3 6192 1 1 83 TYR HB3 H -4.152 -27.193 -17.300 1.00 . A A . 83 TYR HB3 1 1
3 6193 1 1 83 TYR HD1 H -4.517 -25.267 -18.849 1.00 . A A . 83 TYR HD1 1 1
3 6194 1 1 83 TYR HD2 H -7.720 -26.998 -16.569 1.00 . A A . 83 TYR HD2 1 1
3 6195 1 1 83 TYR HE1 H -5.905 -23.256 -19.273 1.00 . A A . 83 TYR HE1 1 1
3 6196 1 1 83 TYR HE2 H -9.108 -24.987 -16.993 1.00 . A A . 83 TYR HE2 1 1
3 6197 1 1 83 TYR HH H -9.036 -22.823 -17.707 1.00 . A A . 83 TYR HH 1 1
3 6198 1 1 83 TYR N N -4.572 -27.894 -19.779 1.00 . A A . 83 TYR N 1 1
3 6199 1 1 83 TYR O O -7.277 -28.032 -19.896 1.00 . A A . 83 TYR O 1 1
3 6200 1 1 83 TYR OH O -8.369 -22.873 -18.395 1.00 . A A . 83 TYR OH 1 1
3 6201 1 1 84 SER C C -9.710 -29.852 -17.271 1.00 . A A . 84 SER C 1 1
3 6202 1 1 84 SER CA C -8.917 -29.699 -18.570 1.00 . A A . 84 SER CA 1 1
3 6203 1 1 84 SER CB C -9.065 -30.969 -19.409 1.00 . A A . 84 SER CB 1 1
3 6204 1 1 84 SER H H -7.056 -29.960 -17.513 1.00 . A A . 84 SER H 1 1
3 6205 1 1 84 SER HA H -9.297 -28.854 -19.126 1.00 . A A . 84 SER HA 1 1
3 6206 1 1 84 SER HB2 H -10.093 -31.072 -19.725 1.00 . A A . 84 SER HB2 1 1
3 6207 1 1 84 SER HB3 H -8.426 -30.904 -20.277 1.00 . A A . 84 SER HB3 1 1
3 6208 1 1 84 SER HG H -9.452 -32.684 -18.578 1.00 . A A . 84 SER HG 1 1
3 6209 1 1 84 SER N N -7.476 -29.476 -18.255 1.00 . A A . 84 SER N 1 1
3 6210 1 1 84 SER O O -9.160 -30.143 -16.226 1.00 . A A . 84 SER O 1 1
3 6211 1 1 84 SER OG O -8.694 -32.098 -18.631 1.00 . A A . 84 SER OG 1 1
3 6212 1 1 85 VAL C C -12.649 -31.085 -16.180 1.00 . A A . 85 VAL C 1 1
3 6213 1 1 85 VAL CA C -11.830 -29.795 -16.099 1.00 . A A . 85 VAL CA 1 1
3 6214 1 1 85 VAL CB C -12.776 -28.598 -15.989 1.00 . A A . 85 VAL CB 1 1
3 6215 1 1 85 VAL CG1 C -13.596 -28.712 -14.703 1.00 . A A . 85 VAL CG1 1 1
3 6216 1 1 85 VAL CG2 C -11.959 -27.304 -15.961 1.00 . A A . 85 VAL CG2 1 1
3 6217 1 1 85 VAL H H -11.422 -29.427 -18.182 1.00 . A A . 85 VAL H 1 1
3 6218 1 1 85 VAL HA H -11.188 -29.828 -15.231 1.00 . A A . 85 VAL HA 1 1
3 6219 1 1 85 VAL HB H -13.440 -28.585 -16.840 1.00 . A A . 85 VAL HB 1 1
3 6220 1 1 85 VAL HG11 H -13.215 -29.526 -14.105 1.00 . A A . 85 VAL HG11 1 1
3 6221 1 1 85 VAL HG12 H -14.630 -28.899 -14.950 1.00 . A A . 85 VAL HG12 1 1
3 6222 1 1 85 VAL HG13 H -13.521 -27.790 -14.145 1.00 . A A . 85 VAL HG13 1 1
3 6223 1 1 85 VAL HG21 H -12.162 -26.731 -16.853 1.00 . A A . 85 VAL HG21 1 1
3 6224 1 1 85 VAL HG22 H -10.906 -27.544 -15.918 1.00 . A A . 85 VAL HG22 1 1
3 6225 1 1 85 VAL HG23 H -12.232 -26.725 -15.091 1.00 . A A . 85 VAL HG23 1 1
3 6226 1 1 85 VAL N N -10.999 -29.660 -17.328 1.00 . A A . 85 VAL N 1 1
3 6227 1 1 85 VAL O O -13.221 -31.405 -17.202 1.00 . A A . 85 VAL O 1 1
3 6228 1 1 86 ILE C C -14.807 -32.893 -14.377 1.00 . A A . 86 ILE C 1 1
3 6229 1 1 86 ILE CA C -13.491 -33.097 -15.127 1.00 . A A . 86 ILE CA 1 1
3 6230 1 1 86 ILE CB C -12.689 -34.211 -14.447 1.00 . A A . 86 ILE CB 1 1
3 6231 1 1 86 ILE CD1 C -10.394 -35.025 -13.883 1.00 . A A . 86 ILE CD1 1 1
3 6232 1 1 86 ILE CG1 C -11.192 -33.938 -14.608 1.00 . A A . 86 ILE CG1 1 1
3 6233 1 1 86 ILE CG2 C -13.033 -35.554 -15.093 1.00 . A A . 86 ILE CG2 1 1
3 6234 1 1 86 ILE H H -12.240 -31.553 -14.294 1.00 . A A . 86 ILE H 1 1
3 6235 1 1 86 ILE HA H -13.699 -33.376 -16.150 1.00 . A A . 86 ILE HA 1 1
3 6236 1 1 86 ILE HB H -12.937 -34.244 -13.398 1.00 . A A . 86 ILE HB 1 1
3 6237 1 1 86 ILE HD11 H -9.807 -35.579 -14.600 1.00 . A A . 86 ILE HD11 1 1
3 6238 1 1 86 ILE HD12 H -11.074 -35.695 -13.379 1.00 . A A . 86 ILE HD12 1 1
3 6239 1 1 86 ILE HD13 H -9.737 -34.566 -13.159 1.00 . A A . 86 ILE HD13 1 1
3 6240 1 1 86 ILE HG12 H -10.935 -33.942 -15.657 1.00 . A A . 86 ILE HG12 1 1
3 6241 1 1 86 ILE HG13 H -10.956 -32.974 -14.183 1.00 . A A . 86 ILE HG13 1 1
3 6242 1 1 86 ILE HG21 H -12.123 -36.059 -15.383 1.00 . A A . 86 ILE HG21 1 1
3 6243 1 1 86 ILE HG22 H -13.646 -35.387 -15.968 1.00 . A A . 86 ILE HG22 1 1
3 6244 1 1 86 ILE HG23 H -13.575 -36.165 -14.387 1.00 . A A . 86 ILE HG23 1 1
3 6245 1 1 86 ILE N N -12.709 -31.828 -15.109 1.00 . A A . 86 ILE N 1 1
3 6246 1 1 86 ILE O O -15.873 -32.893 -14.960 1.00 . A A . 86 ILE O 1 1
3 6247 1 1 87 GLU C C -16.176 -31.024 -12.014 1.00 . A A . 87 GLU C 1 1
3 6248 1 1 87 GLU CA C -15.989 -32.514 -12.299 1.00 . A A . 87 GLU CA 1 1
3 6249 1 1 87 GLU CB C -15.889 -33.277 -10.977 1.00 . A A . 87 GLU CB 1 1
3 6250 1 1 87 GLU CD C -15.827 -35.551 -9.941 1.00 . A A . 87 GLU CD 1 1
3 6251 1 1 87 GLU CG C -15.779 -34.776 -11.261 1.00 . A A . 87 GLU CG 1 1
3 6252 1 1 87 GLU H H -13.872 -32.722 -12.634 1.00 . A A . 87 GLU H 1 1
3 6253 1 1 87 GLU HA H -16.832 -32.882 -12.863 1.00 . A A . 87 GLU HA 1 1
3 6254 1 1 87 GLU HB2 H -15.014 -32.948 -10.436 1.00 . A A . 87 GLU HB2 1 1
3 6255 1 1 87 GLU HB3 H -16.771 -33.087 -10.384 1.00 . A A . 87 GLU HB3 1 1
3 6256 1 1 87 GLU HG2 H -16.603 -35.085 -11.888 1.00 . A A . 87 GLU HG2 1 1
3 6257 1 1 87 GLU HG3 H -14.847 -34.980 -11.764 1.00 . A A . 87 GLU HG3 1 1
3 6258 1 1 87 GLU N N -14.741 -32.718 -13.085 1.00 . A A . 87 GLU N 1 1
3 6259 1 1 87 GLU O O -15.360 -30.397 -11.367 1.00 . A A . 87 GLU O 1 1
3 6260 1 1 87 GLU OE1 O -15.916 -36.766 -9.994 1.00 . A A . 87 GLU OE1 1 1
3 6261 1 1 87 GLU OE2 O -15.775 -34.914 -8.902 1.00 . A A . 87 GLU OE2 1 1
3 6262 1 1 88 GLY C C -18.926 -28.794 -11.779 1.00 . A A . 88 GLY C 1 1
3 6263 1 1 88 GLY CA C -17.485 -28.999 -12.249 1.00 . A A . 88 GLY CA 1 1
3 6264 1 1 88 GLY H H -17.891 -30.972 -13.012 1.00 . A A . 88 GLY H 1 1
3 6265 1 1 88 GLY HA2 H -16.804 -28.644 -11.488 1.00 . A A . 88 GLY HA2 1 1
3 6266 1 1 88 GLY HA3 H -17.322 -28.447 -13.163 1.00 . A A . 88 GLY HA3 1 1
3 6267 1 1 88 GLY N N -17.246 -30.448 -12.493 1.00 . A A . 88 GLY N 1 1
3 6268 1 1 88 GLY O O -19.721 -29.711 -11.765 1.00 . A A . 88 GLY O 1 1
3 6269 1 1 89 GLY C C -21.634 -27.511 -12.091 1.00 . A A . 89 GLY C 1 1
3 6270 1 1 89 GLY CA C -20.659 -27.332 -10.925 1.00 . A A . 89 GLY CA 1 1
3 6271 1 1 89 GLY H H -18.613 -26.868 -11.412 1.00 . A A . 89 GLY H 1 1
3 6272 1 1 89 GLY HA2 H -20.910 -28.025 -10.136 1.00 . A A . 89 GLY HA2 1 1
3 6273 1 1 89 GLY HA3 H -20.727 -26.322 -10.551 1.00 . A A . 89 GLY HA3 1 1
3 6274 1 1 89 GLY N N -19.269 -27.595 -11.394 1.00 . A A . 89 GLY N 1 1
3 6275 1 1 89 GLY O O -22.489 -28.373 -12.071 1.00 . A A . 89 GLY O 1 1
3 6276 1 1 90 PRO C C -22.069 -27.953 -15.178 1.00 . A A . 90 PRO C 1 1
3 6277 1 1 90 PRO CA C -22.358 -26.723 -14.312 1.00 . A A . 90 PRO CA 1 1
3 6278 1 1 90 PRO CB C -21.993 -25.450 -15.075 1.00 . A A . 90 PRO CB 1 1
3 6279 1 1 90 PRO CD C -20.483 -25.606 -13.217 1.00 . A A . 90 PRO CD 1 1
3 6280 1 1 90 PRO CG C -20.603 -25.132 -14.638 1.00 . A A . 90 PRO CG 1 1
3 6281 1 1 90 PRO HA H -23.406 -26.693 -14.058 1.00 . A A . 90 PRO HA 1 1
3 6282 1 1 90 PRO HB2 H -22.043 -25.637 -16.137 1.00 . A A . 90 PRO HB2 1 1
3 6283 1 1 90 PRO HB3 H -22.683 -24.660 -14.813 1.00 . A A . 90 PRO HB3 1 1
3 6284 1 1 90 PRO HD2 H -19.491 -25.986 -13.028 1.00 . A A . 90 PRO HD2 1 1
3 6285 1 1 90 PRO HD3 H -20.697 -24.801 -12.529 1.00 . A A . 90 PRO HD3 1 1
3 6286 1 1 90 PRO HG2 H -19.896 -25.647 -15.272 1.00 . A A . 90 PRO HG2 1 1
3 6287 1 1 90 PRO HG3 H -20.437 -24.066 -14.699 1.00 . A A . 90 PRO HG3 1 1
3 6288 1 1 90 PRO N N -21.495 -26.672 -13.126 1.00 . A A . 90 PRO N 1 1
3 6289 1 1 90 PRO O O -22.712 -28.180 -16.184 1.00 . A A . 90 PRO O 1 1
3 6290 1 1 91 ILE C C -21.105 -31.215 -14.783 1.00 . A A . 91 ILE C 1 1
3 6291 1 1 91 ILE CA C -20.782 -29.961 -15.599 1.00 . A A . 91 ILE CA 1 1
3 6292 1 1 91 ILE CB C -19.294 -29.952 -15.955 1.00 . A A . 91 ILE CB 1 1
3 6293 1 1 91 ILE CD1 C -17.436 -28.575 -16.903 1.00 . A A . 91 ILE CD1 1 1
3 6294 1 1 91 ILE CG1 C -18.945 -28.637 -16.657 1.00 . A A . 91 ILE CG1 1 1
3 6295 1 1 91 ILE CG2 C -18.986 -31.125 -16.887 1.00 . A A . 91 ILE CG2 1 1
3 6296 1 1 91 ILE H H -20.602 -28.548 -13.982 1.00 . A A . 91 ILE H 1 1
3 6297 1 1 91 ILE HA H -21.370 -29.960 -16.506 1.00 . A A . 91 ILE HA 1 1
3 6298 1 1 91 ILE HB H -18.708 -30.044 -15.052 1.00 . A A . 91 ILE HB 1 1
3 6299 1 1 91 ILE HD11 H -17.217 -28.949 -17.892 1.00 . A A . 91 ILE HD11 1 1
3 6300 1 1 91 ILE HD12 H -16.926 -29.179 -16.168 1.00 . A A . 91 ILE HD12 1 1
3 6301 1 1 91 ILE HD13 H -17.100 -27.551 -16.822 1.00 . A A . 91 ILE HD13 1 1
3 6302 1 1 91 ILE HG12 H -19.466 -28.583 -17.601 1.00 . A A . 91 ILE HG12 1 1
3 6303 1 1 91 ILE HG13 H -19.242 -27.806 -16.034 1.00 . A A . 91 ILE HG13 1 1
3 6304 1 1 91 ILE HG21 H -19.028 -30.790 -17.913 1.00 . A A . 91 ILE HG21 1 1
3 6305 1 1 91 ILE HG22 H -19.712 -31.908 -16.733 1.00 . A A . 91 ILE HG22 1 1
3 6306 1 1 91 ILE HG23 H -17.996 -31.503 -16.674 1.00 . A A . 91 ILE HG23 1 1
3 6307 1 1 91 ILE N N -21.108 -28.749 -14.796 1.00 . A A . 91 ILE N 1 1
3 6308 1 1 91 ILE O O -20.923 -31.249 -13.582 1.00 . A A . 91 ILE O 1 1
3 6309 1 1 92 GLY C C -21.574 -34.714 -15.540 1.00 . A A . 92 GLY C 1 1
3 6310 1 1 92 GLY CA C -21.921 -33.495 -14.681 1.00 . A A . 92 GLY CA 1 1
3 6311 1 1 92 GLY H H -21.726 -32.199 -16.392 1.00 . A A . 92 GLY H 1 1
3 6312 1 1 92 GLY HA2 H -21.353 -33.530 -13.763 1.00 . A A . 92 GLY HA2 1 1
3 6313 1 1 92 GLY HA3 H -22.976 -33.505 -14.452 1.00 . A A . 92 GLY HA3 1 1
3 6314 1 1 92 GLY N N -21.585 -32.247 -15.424 1.00 . A A . 92 GLY N 1 1
3 6315 1 1 92 GLY O O -20.444 -34.898 -15.946 1.00 . A A . 92 GLY O 1 1
3 6316 1 1 93 ASP C C -21.878 -36.331 -18.062 1.00 . A A . 93 ASP C 1 1
3 6317 1 1 93 ASP CA C -22.267 -36.757 -16.649 1.00 . A A . 93 ASP CA 1 1
3 6318 1 1 93 ASP CB C -23.522 -37.631 -16.708 1.00 . A A . 93 ASP CB 1 1
3 6319 1 1 93 ASP CG C -23.809 -38.207 -15.320 1.00 . A A . 93 ASP CG 1 1
3 6320 1 1 93 ASP H H -23.444 -35.383 -15.479 1.00 . A A . 93 ASP H 1 1
3 6321 1 1 93 ASP HA H -21.457 -37.320 -16.213 1.00 . A A . 93 ASP HA 1 1
3 6322 1 1 93 ASP HB2 H -24.362 -37.035 -17.031 1.00 . A A . 93 ASP HB2 1 1
3 6323 1 1 93 ASP HB3 H -23.365 -38.439 -17.406 1.00 . A A . 93 ASP HB3 1 1
3 6324 1 1 93 ASP N N -22.540 -35.549 -15.818 1.00 . A A . 93 ASP N 1 1
3 6325 1 1 93 ASP O O -22.603 -36.554 -19.012 1.00 . A A . 93 ASP O 1 1
3 6326 1 1 93 ASP OD1 O -22.960 -38.071 -14.456 1.00 . A A . 93 ASP OD1 1 1
3 6327 1 1 93 ASP OD2 O -24.875 -38.776 -15.145 1.00 . A A . 93 ASP OD2 1 1
3 6328 1 1 94 THR C C -21.398 -34.456 -20.215 1.00 . A A . 94 THR C 1 1
3 6329 1 1 94 THR CA C -20.295 -35.286 -19.561 1.00 . A A . 94 THR CA 1 1
3 6330 1 1 94 THR CB C -20.000 -36.516 -20.418 1.00 . A A . 94 THR CB 1 1
3 6331 1 1 94 THR CG2 C -18.672 -36.314 -21.142 1.00 . A A . 94 THR CG2 1 1
3 6332 1 1 94 THR H H -20.165 -35.554 -17.432 1.00 . A A . 94 THR H 1 1
3 6333 1 1 94 THR HA H -19.401 -34.688 -19.471 1.00 . A A . 94 THR HA 1 1
3 6334 1 1 94 THR HB H -20.786 -36.649 -21.143 1.00 . A A . 94 THR HB 1 1
3 6335 1 1 94 THR HG1 H -19.241 -37.505 -18.925 1.00 . A A . 94 THR HG1 1 1
3 6336 1 1 94 THR HG21 H -18.389 -35.273 -21.085 1.00 . A A . 94 THR HG21 1 1
3 6337 1 1 94 THR HG22 H -18.777 -36.605 -22.175 1.00 . A A . 94 THR HG22 1 1
3 6338 1 1 94 THR HG23 H -17.911 -36.919 -20.671 1.00 . A A . 94 THR HG23 1 1
3 6339 1 1 94 THR N N -20.735 -35.723 -18.210 1.00 . A A . 94 THR N 1 1
3 6340 1 1 94 THR O O -21.911 -34.798 -21.262 1.00 . A A . 94 THR O 1 1
3 6341 1 1 94 THR OG1 O -19.920 -37.664 -19.585 1.00 . A A . 94 THR OG1 1 1
3 6342 1 1 95 LEU C C -22.222 -31.175 -20.634 1.00 . A A . 95 LEU C 1 1
3 6343 1 1 95 LEU CA C -22.829 -32.505 -20.187 1.00 . A A . 95 LEU CA 1 1
3 6344 1 1 95 LEU CB C -23.909 -32.245 -19.137 1.00 . A A . 95 LEU CB 1 1
3 6345 1 1 95 LEU CD1 C -24.442 -33.349 -16.960 1.00 . A A . 95 LEU CD1 1 1
3 6346 1 1 95 LEU CD2 C -25.632 -34.046 -19.041 1.00 . A A . 95 LEU CD2 1 1
3 6347 1 1 95 LEU CG C -24.300 -33.563 -18.468 1.00 . A A . 95 LEU CG 1 1
3 6348 1 1 95 LEU H H -21.330 -33.110 -18.764 1.00 . A A . 95 LEU H 1 1
3 6349 1 1 95 LEU HA H -23.267 -33.003 -21.037 1.00 . A A . 95 LEU HA 1 1
3 6350 1 1 95 LEU HB2 H -23.530 -31.564 -18.392 1.00 . A A . 95 LEU HB2 1 1
3 6351 1 1 95 LEU HB3 H -24.777 -31.812 -19.612 1.00 . A A . 95 LEU HB3 1 1
3 6352 1 1 95 LEU HD11 H -24.948 -34.197 -16.521 1.00 . A A . 95 LEU HD11 1 1
3 6353 1 1 95 LEU HD12 H -25.017 -32.453 -16.776 1.00 . A A . 95 LEU HD12 1 1
3 6354 1 1 95 LEU HD13 H -23.462 -33.246 -16.517 1.00 . A A . 95 LEU HD13 1 1
3 6355 1 1 95 LEU HD21 H -26.192 -33.198 -19.408 1.00 . A A . 95 LEU HD21 1 1
3 6356 1 1 95 LEU HD22 H -26.198 -34.544 -18.269 1.00 . A A . 95 LEU HD22 1 1
3 6357 1 1 95 LEU HD23 H -25.447 -34.733 -19.853 1.00 . A A . 95 LEU HD23 1 1
3 6358 1 1 95 LEU HG H -23.537 -34.304 -18.658 1.00 . A A . 95 LEU HG 1 1
3 6359 1 1 95 LEU N N -21.762 -33.365 -19.605 1.00 . A A . 95 LEU N 1 1
3 6360 1 1 95 LEU O O -22.863 -30.380 -21.293 1.00 . A A . 95 LEU O 1 1
3 6361 1 1 96 GLU C C -18.899 -29.617 -20.205 1.00 . A A . 96 GLU C 1 1
3 6362 1 1 96 GLU CA C -20.348 -29.645 -20.691 1.00 . A A . 96 GLU CA 1 1
3 6363 1 1 96 GLU CB C -21.113 -28.472 -20.077 1.00 . A A . 96 GLU CB 1 1
3 6364 1 1 96 GLU CD C -21.337 -25.983 -20.038 1.00 . A A . 96 GLU CD 1 1
3 6365 1 1 96 GLU CG C -20.634 -27.163 -20.710 1.00 . A A . 96 GLU CG 1 1
3 6366 1 1 96 GLU H H -20.488 -31.579 -19.752 1.00 . A A . 96 GLU H 1 1
3 6367 1 1 96 GLU HA H -20.368 -29.562 -21.768 1.00 . A A . 96 GLU HA 1 1
3 6368 1 1 96 GLU HB2 H -22.171 -28.594 -20.261 1.00 . A A . 96 GLU HB2 1 1
3 6369 1 1 96 GLU HB3 H -20.935 -28.443 -19.012 1.00 . A A . 96 GLU HB3 1 1
3 6370 1 1 96 GLU HG2 H -19.566 -27.069 -20.576 1.00 . A A . 96 GLU HG2 1 1
3 6371 1 1 96 GLU HG3 H -20.865 -27.167 -21.764 1.00 . A A . 96 GLU HG3 1 1
3 6372 1 1 96 GLU N N -20.991 -30.925 -20.283 1.00 . A A . 96 GLU N 1 1
3 6373 1 1 96 GLU O O -18.446 -28.645 -19.633 1.00 . A A . 96 GLU O 1 1
3 6374 1 1 96 GLU OE1 O -21.031 -24.856 -20.392 1.00 . A A . 96 GLU OE1 1 1
3 6375 1 1 96 GLU OE2 O -22.169 -26.225 -19.179 1.00 . A A . 96 GLU OE2 1 1
3 6376 1 1 97 LYS C C -15.964 -29.625 -20.755 1.00 . A A . 97 LYS C 1 1
3 6377 1 1 97 LYS CA C -16.741 -30.691 -19.982 1.00 . A A . 97 LYS CA 1 1
3 6378 1 1 97 LYS CB C -16.134 -32.068 -20.256 1.00 . A A . 97 LYS CB 1 1
3 6379 1 1 97 LYS CD C -14.116 -33.481 -19.841 1.00 . A A . 97 LYS CD 1 1
3 6380 1 1 97 LYS CE C -14.815 -34.773 -19.415 1.00 . A A . 97 LYS CE 1 1
3 6381 1 1 97 LYS CG C -14.922 -32.279 -19.347 1.00 . A A . 97 LYS CG 1 1
3 6382 1 1 97 LYS H H -18.541 -31.445 -20.896 1.00 . A A . 97 LYS H 1 1
3 6383 1 1 97 LYS HA H -16.693 -30.477 -18.925 1.00 . A A . 97 LYS HA 1 1
3 6384 1 1 97 LYS HB2 H -16.870 -32.832 -20.057 1.00 . A A . 97 LYS HB2 1 1
3 6385 1 1 97 LYS HB3 H -15.824 -32.126 -21.289 1.00 . A A . 97 LYS HB3 1 1
3 6386 1 1 97 LYS HD2 H -14.044 -33.448 -20.918 1.00 . A A . 97 LYS HD2 1 1
3 6387 1 1 97 LYS HD3 H -13.125 -33.451 -19.413 1.00 . A A . 97 LYS HD3 1 1
3 6388 1 1 97 LYS HE2 H -15.349 -34.606 -18.491 1.00 . A A . 97 LYS HE2 1 1
3 6389 1 1 97 LYS HE3 H -15.511 -35.076 -20.184 1.00 . A A . 97 LYS HE3 1 1
3 6390 1 1 97 LYS HG2 H -14.300 -31.396 -19.366 1.00 . A A . 97 LYS HG2 1 1
3 6391 1 1 97 LYS HG3 H -15.257 -32.460 -18.337 1.00 . A A . 97 LYS HG3 1 1
3 6392 1 1 97 LYS HZ1 H -12.866 -35.414 -19.059 1.00 . A A . 97 LYS HZ1 1 1
3 6393 1 1 97 LYS HZ2 H -13.766 -36.453 -20.058 1.00 . A A . 97 LYS HZ2 1 1
3 6394 1 1 97 LYS HZ3 H -14.058 -36.416 -18.385 1.00 . A A . 97 LYS HZ3 1 1
3 6395 1 1 97 LYS N N -18.163 -30.672 -20.430 1.00 . A A . 97 LYS N 1 1
3 6396 1 1 97 LYS NZ N -13.800 -35.845 -19.214 1.00 . A A . 97 LYS NZ 1 1
3 6397 1 1 97 LYS O O -16.107 -29.489 -21.954 1.00 . A A . 97 LYS O 1 1
3 6398 1 1 98 ILE C C -12.884 -28.096 -20.715 1.00 . A A . 98 ILE C 1 1
3 6399 1 1 98 ILE CA C -14.383 -27.796 -20.788 1.00 . A A . 98 ILE CA 1 1
3 6400 1 1 98 ILE CB C -14.664 -26.445 -20.128 1.00 . A A . 98 ILE CB 1 1
3 6401 1 1 98 ILE CD1 C -16.463 -24.937 -19.270 1.00 . A A . 98 ILE CD1 1 1
3 6402 1 1 98 ILE CG1 C -16.174 -26.212 -20.065 1.00 . A A . 98 ILE CG1 1 1
3 6403 1 1 98 ILE CG2 C -14.010 -25.331 -20.950 1.00 . A A . 98 ILE CG2 1 1
3 6404 1 1 98 ILE H H -15.055 -28.975 -19.114 1.00 . A A . 98 ILE H 1 1
3 6405 1 1 98 ILE HA H -14.691 -27.759 -21.822 1.00 . A A . 98 ILE HA 1 1
3 6406 1 1 98 ILE HB H -14.257 -26.441 -19.128 1.00 . A A . 98 ILE HB 1 1
3 6407 1 1 98 ILE HD11 H -17.429 -24.545 -19.552 1.00 . A A . 98 ILE HD11 1 1
3 6408 1 1 98 ILE HD12 H -15.700 -24.201 -19.480 1.00 . A A . 98 ILE HD12 1 1
3 6409 1 1 98 ILE HD13 H -16.461 -25.164 -18.214 1.00 . A A . 98 ILE HD13 1 1
3 6410 1 1 98 ILE HG12 H -16.564 -26.105 -21.067 1.00 . A A . 98 ILE HG12 1 1
3 6411 1 1 98 ILE HG13 H -16.649 -27.053 -19.581 1.00 . A A . 98 ILE HG13 1 1
3 6412 1 1 98 ILE HG21 H -12.937 -25.445 -20.919 1.00 . A A . 98 ILE HG21 1 1
3 6413 1 1 98 ILE HG22 H -14.283 -24.372 -20.535 1.00 . A A . 98 ILE HG22 1 1
3 6414 1 1 98 ILE HG23 H -14.350 -25.393 -21.973 1.00 . A A . 98 ILE HG23 1 1
3 6415 1 1 98 ILE N N -15.152 -28.859 -20.082 1.00 . A A . 98 ILE N 1 1
3 6416 1 1 98 ILE O O -12.329 -28.293 -19.652 1.00 . A A . 98 ILE O 1 1
3 6417 1 1 99 SER C C -10.041 -27.188 -22.461 1.00 . A A . 99 SER C 1 1
3 6418 1 1 99 SER CA C -10.761 -28.391 -21.849 1.00 . A A . 99 SER CA 1 1
3 6419 1 1 99 SER CB C -10.476 -29.640 -22.686 1.00 . A A . 99 SER CB 1 1
3 6420 1 1 99 SER H H -12.695 -27.949 -22.684 1.00 . A A . 99 SER H 1 1
3 6421 1 1 99 SER HA H -10.416 -28.544 -20.838 1.00 . A A . 99 SER HA 1 1
3 6422 1 1 99 SER HB2 H -11.060 -30.467 -22.307 1.00 . A A . 99 SER HB2 1 1
3 6423 1 1 99 SER HB3 H -10.743 -29.453 -23.715 1.00 . A A . 99 SER HB3 1 1
3 6424 1 1 99 SER HG H -8.947 -30.766 -23.104 1.00 . A A . 99 SER HG 1 1
3 6425 1 1 99 SER N N -12.226 -28.119 -21.841 1.00 . A A . 99 SER N 1 1
3 6426 1 1 99 SER O O -10.321 -26.789 -23.574 1.00 . A A . 99 SER O 1 1
3 6427 1 1 99 SER OG O -9.095 -29.960 -22.604 1.00 . A A . 99 SER OG 1 1
3 6428 1 1 100 ASN C C -6.915 -25.722 -22.435 1.00 . A A . 100 ASN C 1 1
3 6429 1 1 100 ASN CA C -8.407 -25.414 -22.292 1.00 . A A . 100 ASN CA 1 1
3 6430 1 1 100 ASN CB C -8.591 -24.227 -21.345 1.00 . A A . 100 ASN CB 1 1
3 6431 1 1 100 ASN CG C -10.083 -23.935 -21.175 1.00 . A A . 100 ASN CG 1 1
3 6432 1 1 100 ASN H H -8.918 -26.926 -20.843 1.00 . A A . 100 ASN H 1 1
3 6433 1 1 100 ASN HA H -8.815 -25.165 -23.258 1.00 . A A . 100 ASN HA 1 1
3 6434 1 1 100 ASN HB2 H -8.158 -24.464 -20.386 1.00 . A A . 100 ASN HB2 1 1
3 6435 1 1 100 ASN HB3 H -8.098 -23.359 -21.757 1.00 . A A . 100 ASN HB3 1 1
3 6436 1 1 100 ASN HD21 H -9.846 -22.996 -19.442 1.00 . A A . 100 ASN HD21 1 1
3 6437 1 1 100 ASN HD22 H -11.447 -23.102 -19.996 1.00 . A A . 100 ASN HD22 1 1
3 6438 1 1 100 ASN N N -9.125 -26.599 -21.743 1.00 . A A . 100 ASN N 1 1
3 6439 1 1 100 ASN ND2 N -10.491 -23.289 -20.118 1.00 . A A . 100 ASN ND2 1 1
3 6440 1 1 100 ASN O O -6.329 -26.409 -21.623 1.00 . A A . 100 ASN O 1 1
3 6441 1 1 100 ASN OD1 O -10.884 -24.299 -22.013 1.00 . A A . 100 ASN OD1 1 1
3 6442 1 1 101 GLU C C -4.110 -24.104 -23.676 1.00 . A A . 101 GLU C 1 1
3 6443 1 1 101 GLU CA C -4.840 -25.448 -23.665 1.00 . A A . 101 GLU CA 1 1
3 6444 1 1 101 GLU CB C -4.622 -26.163 -25.000 1.00 . A A . 101 GLU CB 1 1
3 6445 1 1 101 GLU CD C -5.066 -28.259 -26.287 1.00 . A A . 101 GLU CD 1 1
3 6446 1 1 101 GLU CG C -5.339 -27.514 -24.979 1.00 . A A . 101 GLU CG 1 1
3 6447 1 1 101 GLU H H -6.790 -24.647 -24.099 1.00 . A A . 101 GLU H 1 1
3 6448 1 1 101 GLU HA H -4.461 -26.060 -22.860 1.00 . A A . 101 GLU HA 1 1
3 6449 1 1 101 GLU HB2 H -5.019 -25.558 -25.802 1.00 . A A . 101 GLU HB2 1 1
3 6450 1 1 101 GLU HB3 H -3.565 -26.319 -25.156 1.00 . A A . 101 GLU HB3 1 1
3 6451 1 1 101 GLU HG2 H -4.977 -28.102 -24.148 1.00 . A A . 101 GLU HG2 1 1
3 6452 1 1 101 GLU HG3 H -6.403 -27.356 -24.870 1.00 . A A . 101 GLU HG3 1 1
3 6453 1 1 101 GLU N N -6.296 -25.204 -23.462 1.00 . A A . 101 GLU N 1 1
3 6454 1 1 101 GLU O O -4.596 -23.131 -24.219 1.00 . A A . 101 GLU O 1 1
3 6455 1 1 101 GLU OE1 O -4.498 -27.654 -27.182 1.00 . A A . 101 GLU OE1 1 1
3 6456 1 1 101 GLU OE2 O -5.431 -29.420 -26.372 1.00 . A A . 101 GLU OE2 1 1
3 6457 1 1 102 ILE C C -0.839 -22.916 -23.719 1.00 . A A . 102 ILE C 1 1
3 6458 1 1 102 ILE CA C -2.209 -22.743 -23.057 1.00 . A A . 102 ILE CA 1 1
3 6459 1 1 102 ILE CB C -2.020 -22.290 -21.607 1.00 . A A . 102 ILE CB 1 1
3 6460 1 1 102 ILE CD1 C -3.195 -21.806 -19.457 1.00 . A A . 102 ILE CD1 1 1
3 6461 1 1 102 ILE CG1 C -3.388 -22.135 -20.939 1.00 . A A . 102 ILE CG1 1 1
3 6462 1 1 102 ILE CG2 C -1.286 -20.949 -21.583 1.00 . A A . 102 ILE CG2 1 1
3 6463 1 1 102 ILE H H -2.576 -24.827 -22.641 1.00 . A A . 102 ILE H 1 1
3 6464 1 1 102 ILE HA H -2.774 -21.996 -23.593 1.00 . A A . 102 ILE HA 1 1
3 6465 1 1 102 ILE HB H -1.441 -23.029 -21.073 1.00 . A A . 102 ILE HB 1 1
3 6466 1 1 102 ILE HD11 H -4.020 -21.201 -19.112 1.00 . A A . 102 ILE HD11 1 1
3 6467 1 1 102 ILE HD12 H -2.271 -21.263 -19.326 1.00 . A A . 102 ILE HD12 1 1
3 6468 1 1 102 ILE HD13 H -3.159 -22.723 -18.887 1.00 . A A . 102 ILE HD13 1 1
3 6469 1 1 102 ILE HG12 H -3.932 -21.335 -21.417 1.00 . A A . 102 ILE HG12 1 1
3 6470 1 1 102 ILE HG13 H -3.943 -23.056 -21.035 1.00 . A A . 102 ILE HG13 1 1
3 6471 1 1 102 ILE HG21 H -0.714 -20.869 -20.669 1.00 . A A . 102 ILE HG21 1 1
3 6472 1 1 102 ILE HG22 H -2.004 -20.144 -21.629 1.00 . A A . 102 ILE HG22 1 1
3 6473 1 1 102 ILE HG23 H -0.620 -20.887 -22.430 1.00 . A A . 102 ILE HG23 1 1
3 6474 1 1 102 ILE N N -2.952 -24.034 -23.079 1.00 . A A . 102 ILE N 1 1
3 6475 1 1 102 ILE O O -0.137 -23.877 -23.477 1.00 . A A . 102 ILE O 1 1
3 6476 1 1 103 LYS C C 1.580 -20.728 -25.117 1.00 . A A . 103 LYS C 1 1
3 6477 1 1 103 LYS CA C 0.870 -22.079 -25.223 1.00 . A A . 103 LYS CA 1 1
3 6478 1 1 103 LYS CB C 0.670 -22.439 -26.695 1.00 . A A . 103 LYS CB 1 1
3 6479 1 1 103 LYS CD C 1.833 -23.026 -28.828 1.00 . A A . 103 LYS CD 1 1
3 6480 1 1 103 LYS CE C 3.176 -23.412 -29.450 1.00 . A A . 103 LYS CE 1 1
3 6481 1 1 103 LYS CG C 2.027 -22.730 -27.339 1.00 . A A . 103 LYS CG 1 1
3 6482 1 1 103 LYS H H -1.037 -21.215 -24.721 1.00 . A A . 103 LYS H 1 1
3 6483 1 1 103 LYS HA H 1.466 -22.839 -24.743 1.00 . A A . 103 LYS HA 1 1
3 6484 1 1 103 LYS HB2 H 0.040 -23.313 -26.770 1.00 . A A . 103 LYS HB2 1 1
3 6485 1 1 103 LYS HB3 H 0.200 -21.613 -27.205 1.00 . A A . 103 LYS HB3 1 1
3 6486 1 1 103 LYS HD2 H 1.134 -23.842 -28.944 1.00 . A A . 103 LYS HD2 1 1
3 6487 1 1 103 LYS HD3 H 1.447 -22.147 -29.322 1.00 . A A . 103 LYS HD3 1 1
3 6488 1 1 103 LYS HE2 H 3.842 -22.563 -29.426 1.00 . A A . 103 LYS HE2 1 1
3 6489 1 1 103 LYS HE3 H 3.611 -24.227 -28.891 1.00 . A A . 103 LYS HE3 1 1
3 6490 1 1 103 LYS HG2 H 2.671 -21.871 -27.224 1.00 . A A . 103 LYS HG2 1 1
3 6491 1 1 103 LYS HG3 H 2.478 -23.585 -26.858 1.00 . A A . 103 LYS HG3 1 1
3 6492 1 1 103 LYS HZ1 H 2.687 -24.839 -30.887 1.00 . A A . 103 LYS HZ1 1 1
3 6493 1 1 103 LYS HZ2 H 3.848 -23.709 -31.398 1.00 . A A . 103 LYS HZ2 1 1
3 6494 1 1 103 LYS HZ3 H 2.212 -23.261 -31.289 1.00 . A A . 103 LYS HZ3 1 1
3 6495 1 1 103 LYS N N -0.455 -21.984 -24.547 1.00 . A A . 103 LYS N 1 1
3 6496 1 1 103 LYS NZ N 2.965 -23.837 -30.863 1.00 . A A . 103 LYS NZ 1 1
3 6497 1 1 103 LYS O O 1.040 -19.704 -25.484 1.00 . A A . 103 LYS O 1 1
3 6498 1 1 104 ILE C C 4.742 -19.422 -25.394 1.00 . A A . 104 ILE C 1 1
3 6499 1 1 104 ILE CA C 3.516 -19.423 -24.480 1.00 . A A . 104 ILE CA 1 1
3 6500 1 1 104 ILE CB C 3.962 -19.242 -23.028 1.00 . A A . 104 ILE CB 1 1
3 6501 1 1 104 ILE CD1 C 3.228 -19.391 -20.646 1.00 . A A . 104 ILE CD1 1 1
3 6502 1 1 104 ILE CG1 C 2.754 -19.380 -22.100 1.00 . A A . 104 ILE CG1 1 1
3 6503 1 1 104 ILE CG2 C 4.581 -17.853 -22.855 1.00 . A A . 104 ILE CG2 1 1
3 6504 1 1 104 ILE H H 3.202 -21.549 -24.317 1.00 . A A . 104 ILE H 1 1
3 6505 1 1 104 ILE HA H 2.861 -18.609 -24.757 1.00 . A A . 104 ILE HA 1 1
3 6506 1 1 104 ILE HB H 4.694 -19.995 -22.781 1.00 . A A . 104 ILE HB 1 1
3 6507 1 1 104 ILE HD11 H 3.088 -18.411 -20.214 1.00 . A A . 104 ILE HD11 1 1
3 6508 1 1 104 ILE HD12 H 4.274 -19.656 -20.610 1.00 . A A . 104 ILE HD12 1 1
3 6509 1 1 104 ILE HD13 H 2.654 -20.116 -20.085 1.00 . A A . 104 ILE HD13 1 1
3 6510 1 1 104 ILE HG12 H 2.084 -18.548 -22.254 1.00 . A A . 104 ILE HG12 1 1
3 6511 1 1 104 ILE HG13 H 2.238 -20.303 -22.317 1.00 . A A . 104 ILE HG13 1 1
3 6512 1 1 104 ILE HG21 H 5.102 -17.576 -23.759 1.00 . A A . 104 ILE HG21 1 1
3 6513 1 1 104 ILE HG22 H 5.276 -17.869 -22.028 1.00 . A A . 104 ILE HG22 1 1
3 6514 1 1 104 ILE HG23 H 3.801 -17.134 -22.654 1.00 . A A . 104 ILE HG23 1 1
3 6515 1 1 104 ILE N N 2.783 -20.714 -24.613 1.00 . A A . 104 ILE N 1 1
3 6516 1 1 104 ILE O O 5.483 -20.384 -25.457 1.00 . A A . 104 ILE O 1 1
3 6517 1 1 105 VAL C C 6.899 -16.968 -26.747 1.00 . A A . 105 VAL C 1 1
3 6518 1 1 105 VAL CA C 6.145 -18.274 -27.003 1.00 . A A . 105 VAL CA 1 1
3 6519 1 1 105 VAL CB C 5.679 -18.319 -28.457 1.00 . A A . 105 VAL CB 1 1
3 6520 1 1 105 VAL CG1 C 4.707 -19.484 -28.649 1.00 . A A . 105 VAL CG1 1 1
3 6521 1 1 105 VAL CG2 C 4.977 -17.008 -28.793 1.00 . A A . 105 VAL CG2 1 1
3 6522 1 1 105 VAL H H 4.356 -17.582 -26.027 1.00 . A A . 105 VAL H 1 1
3 6523 1 1 105 VAL HA H 6.796 -19.108 -26.812 1.00 . A A . 105 VAL HA 1 1
3 6524 1 1 105 VAL HB H 6.532 -18.449 -29.106 1.00 . A A . 105 VAL HB 1 1
3 6525 1 1 105 VAL HG11 H 3.748 -19.104 -28.968 1.00 . A A . 105 VAL HG11 1 1
3 6526 1 1 105 VAL HG12 H 4.591 -20.013 -27.714 1.00 . A A . 105 VAL HG12 1 1
3 6527 1 1 105 VAL HG13 H 5.095 -20.158 -29.398 1.00 . A A . 105 VAL HG13 1 1
3 6528 1 1 105 VAL HG21 H 4.069 -17.214 -29.337 1.00 . A A . 105 VAL HG21 1 1
3 6529 1 1 105 VAL HG22 H 5.631 -16.396 -29.396 1.00 . A A . 105 VAL HG22 1 1
3 6530 1 1 105 VAL HG23 H 4.741 -16.489 -27.877 1.00 . A A . 105 VAL HG23 1 1
3 6531 1 1 105 VAL N N 4.964 -18.346 -26.098 1.00 . A A . 105 VAL N 1 1
3 6532 1 1 105 VAL O O 6.306 -15.938 -26.497 1.00 . A A . 105 VAL O 1 1
3 6533 1 1 106 ALA C C 9.478 -15.188 -27.889 1.00 . A A . 106 ALA C 1 1
3 6534 1 1 106 ALA CA C 8.988 -15.759 -26.557 1.00 . A A . 106 ALA CA 1 1
3 6535 1 1 106 ALA CB C 10.191 -16.082 -25.667 1.00 . A A . 106 ALA CB 1 1
3 6536 1 1 106 ALA H H 8.663 -17.843 -27.002 1.00 . A A . 106 ALA H 1 1
3 6537 1 1 106 ALA HA H 8.362 -15.030 -26.062 1.00 . A A . 106 ALA HA 1 1
3 6538 1 1 106 ALA HB1 H 10.146 -15.483 -24.771 1.00 . A A . 106 ALA HB1 1 1
3 6539 1 1 106 ALA HB2 H 11.103 -15.863 -26.203 1.00 . A A . 106 ALA HB2 1 1
3 6540 1 1 106 ALA HB3 H 10.171 -17.129 -25.403 1.00 . A A . 106 ALA HB3 1 1
3 6541 1 1 106 ALA N N 8.202 -17.001 -26.802 1.00 . A A . 106 ALA N 1 1
3 6542 1 1 106 ALA O O 9.768 -15.915 -28.819 1.00 . A A . 106 ALA O 1 1
3 6543 1 1 107 THR C C 11.243 -12.360 -28.958 1.00 . A A . 107 THR C 1 1
3 6544 1 1 107 THR CA C 10.049 -13.269 -29.255 1.00 . A A . 107 THR CA 1 1
3 6545 1 1 107 THR CB C 8.918 -12.443 -29.870 1.00 . A A . 107 THR CB 1 1
3 6546 1 1 107 THR CG2 C 7.600 -13.211 -29.755 1.00 . A A . 107 THR CG2 1 1
3 6547 1 1 107 THR H H 9.338 -13.324 -27.222 1.00 . A A . 107 THR H 1 1
3 6548 1 1 107 THR HA H 10.348 -14.043 -29.945 1.00 . A A . 107 THR HA 1 1
3 6549 1 1 107 THR HB H 9.131 -12.259 -30.911 1.00 . A A . 107 THR HB 1 1
3 6550 1 1 107 THR HG1 H 8.885 -11.382 -28.241 1.00 . A A . 107 THR HG1 1 1
3 6551 1 1 107 THR HG21 H 7.754 -14.237 -30.051 1.00 . A A . 107 THR HG21 1 1
3 6552 1 1 107 THR HG22 H 6.861 -12.757 -30.398 1.00 . A A . 107 THR HG22 1 1
3 6553 1 1 107 THR HG23 H 7.254 -13.180 -28.731 1.00 . A A . 107 THR HG23 1 1
3 6554 1 1 107 THR N N 9.576 -13.891 -27.986 1.00 . A A . 107 THR N 1 1
3 6555 1 1 107 THR O O 11.456 -11.948 -27.833 1.00 . A A . 107 THR O 1 1
3 6556 1 1 107 THR OG1 O 8.811 -11.205 -29.182 1.00 . A A . 107 THR OG1 1 1
3 6557 1 1 108 PRO C C 12.831 -9.721 -29.576 1.00 . A A . 108 PRO C 1 1
3 6558 1 1 108 PRO CA C 13.217 -11.179 -29.847 1.00 . A A . 108 PRO CA 1 1
3 6559 1 1 108 PRO CB C 13.909 -11.291 -31.205 1.00 . A A . 108 PRO CB 1 1
3 6560 1 1 108 PRO CD C 11.846 -12.499 -31.378 1.00 . A A . 108 PRO CD 1 1
3 6561 1 1 108 PRO CG C 12.818 -11.656 -32.155 1.00 . A A . 108 PRO CG 1 1
3 6562 1 1 108 PRO HA H 13.888 -11.528 -29.079 1.00 . A A . 108 PRO HA 1 1
3 6563 1 1 108 PRO HB2 H 14.359 -10.344 -31.462 1.00 . A A . 108 PRO HB2 1 1
3 6564 1 1 108 PRO HB3 H 14.671 -12.055 -31.162 1.00 . A A . 108 PRO HB3 1 1
3 6565 1 1 108 PRO HD2 H 10.836 -12.322 -31.718 1.00 . A A . 108 PRO HD2 1 1
3 6566 1 1 108 PRO HD3 H 12.084 -13.547 -31.484 1.00 . A A . 108 PRO HD3 1 1
3 6567 1 1 108 PRO HG2 H 12.339 -10.761 -32.521 1.00 . A A . 108 PRO HG2 1 1
3 6568 1 1 108 PRO HG3 H 13.229 -12.215 -32.984 1.00 . A A . 108 PRO HG3 1 1
3 6569 1 1 108 PRO N N 12.036 -12.041 -29.990 1.00 . A A . 108 PRO N 1 1
3 6570 1 1 108 PRO O O 13.313 -9.105 -28.645 1.00 . A A . 108 PRO O 1 1
3 6571 1 1 109 ASP C C 10.037 -7.637 -30.233 1.00 . A A . 109 ASP C 1 1
3 6572 1 1 109 ASP CA C 11.560 -7.746 -30.167 1.00 . A A . 109 ASP CA 1 1
3 6573 1 1 109 ASP CB C 12.181 -6.868 -31.255 1.00 . A A . 109 ASP CB 1 1
3 6574 1 1 109 ASP CG C 13.702 -6.848 -31.087 1.00 . A A . 109 ASP CG 1 1
3 6575 1 1 109 ASP H H 11.593 -9.675 -31.127 1.00 . A A . 109 ASP H 1 1
3 6576 1 1 109 ASP HA H 11.901 -7.415 -29.199 1.00 . A A . 109 ASP HA 1 1
3 6577 1 1 109 ASP HB2 H 11.930 -7.269 -32.225 1.00 . A A . 109 ASP HB2 1 1
3 6578 1 1 109 ASP HB3 H 11.795 -5.863 -31.169 1.00 . A A . 109 ASP HB3 1 1
3 6579 1 1 109 ASP N N 11.969 -9.163 -30.381 1.00 . A A . 109 ASP N 1 1
3 6580 1 1 109 ASP O O 9.491 -6.599 -30.550 1.00 . A A . 109 ASP O 1 1
3 6581 1 1 109 ASP OD1 O 14.168 -7.272 -30.042 1.00 . A A . 109 ASP OD1 1 1
3 6582 1 1 109 ASP OD2 O 14.374 -6.410 -32.006 1.00 . A A . 109 ASP OD2 1 1
3 6583 1 1 110 GLY C C 7.302 -9.191 -28.654 1.00 . A A . 110 GLY C 1 1
3 6584 1 1 110 GLY CA C 7.860 -8.660 -29.975 1.00 . A A . 110 GLY CA 1 1
3 6585 1 1 110 GLY H H 9.808 -9.526 -29.677 1.00 . A A . 110 GLY H 1 1
3 6586 1 1 110 GLY HA2 H 7.531 -7.642 -30.123 1.00 . A A . 110 GLY HA2 1 1
3 6587 1 1 110 GLY HA3 H 7.508 -9.275 -30.788 1.00 . A A . 110 GLY HA3 1 1
3 6588 1 1 110 GLY N N 9.347 -8.701 -29.932 1.00 . A A . 110 GLY N 1 1
3 6589 1 1 110 GLY O O 6.197 -9.690 -28.590 1.00 . A A . 110 GLY O 1 1
3 6590 1 1 111 GLY C C 7.201 -11.067 -26.406 1.00 . A A . 111 GLY C 1 1
3 6591 1 1 111 GLY CA C 7.576 -9.590 -26.280 1.00 . A A . 111 GLY CA 1 1
3 6592 1 1 111 GLY H H 8.951 -8.685 -27.668 1.00 . A A . 111 GLY H 1 1
3 6593 1 1 111 GLY HA2 H 8.355 -9.478 -25.542 1.00 . A A . 111 GLY HA2 1 1
3 6594 1 1 111 GLY HA3 H 6.708 -9.023 -25.977 1.00 . A A . 111 GLY HA3 1 1
3 6595 1 1 111 GLY N N 8.062 -9.089 -27.596 1.00 . A A . 111 GLY N 1 1
3 6596 1 1 111 GLY O O 7.810 -11.811 -27.149 1.00 . A A . 111 GLY O 1 1
3 6597 1 1 112 SER C C 4.353 -13.013 -26.287 1.00 . A A . 112 SER C 1 1
3 6598 1 1 112 SER CA C 5.789 -12.925 -25.769 1.00 . A A . 112 SER CA 1 1
3 6599 1 1 112 SER CB C 5.871 -13.560 -24.379 1.00 . A A . 112 SER CB 1 1
3 6600 1 1 112 SER H H 5.724 -10.880 -25.096 1.00 . A A . 112 SER H 1 1
3 6601 1 1 112 SER HA H 6.448 -13.453 -26.444 1.00 . A A . 112 SER HA 1 1
3 6602 1 1 112 SER HB2 H 5.610 -14.606 -24.445 1.00 . A A . 112 SER HB2 1 1
3 6603 1 1 112 SER HB3 H 6.876 -13.462 -23.997 1.00 . A A . 112 SER HB3 1 1
3 6604 1 1 112 SER HG H 5.360 -12.881 -22.630 1.00 . A A . 112 SER HG 1 1
3 6605 1 1 112 SER N N 6.203 -11.497 -25.688 1.00 . A A . 112 SER N 1 1
3 6606 1 1 112 SER O O 3.567 -12.102 -26.122 1.00 . A A . 112 SER O 1 1
3 6607 1 1 112 SER OG O 4.965 -12.901 -23.505 1.00 . A A . 112 SER OG 1 1
3 6608 1 1 113 ILE C C 1.916 -15.396 -26.708 1.00 . A A . 113 ILE C 1 1
3 6609 1 1 113 ILE CA C 2.618 -14.249 -27.439 1.00 . A A . 113 ILE CA 1 1
3 6610 1 1 113 ILE CB C 2.670 -14.556 -28.937 1.00 . A A . 113 ILE CB 1 1
3 6611 1 1 113 ILE CD1 C 3.589 -13.808 -31.138 1.00 . A A . 113 ILE CD1 1 1
3 6612 1 1 113 ILE CG1 C 3.425 -13.439 -29.661 1.00 . A A . 113 ILE CG1 1 1
3 6613 1 1 113 ILE CG2 C 1.245 -14.647 -29.487 1.00 . A A . 113 ILE CG2 1 1
3 6614 1 1 113 ILE H H 4.654 -14.826 -27.033 1.00 . A A . 113 ILE H 1 1
3 6615 1 1 113 ILE HA H 2.073 -13.332 -27.277 1.00 . A A . 113 ILE HA 1 1
3 6616 1 1 113 ILE HB H 3.178 -15.494 -29.096 1.00 . A A . 113 ILE HB 1 1
3 6617 1 1 113 ILE HD11 H 3.500 -12.918 -31.743 1.00 . A A . 113 ILE HD11 1 1
3 6618 1 1 113 ILE HD12 H 2.823 -14.514 -31.419 1.00 . A A . 113 ILE HD12 1 1
3 6619 1 1 113 ILE HD13 H 4.562 -14.251 -31.291 1.00 . A A . 113 ILE HD13 1 1
3 6620 1 1 113 ILE HG12 H 2.868 -12.516 -29.581 1.00 . A A . 113 ILE HG12 1 1
3 6621 1 1 113 ILE HG13 H 4.398 -13.312 -29.211 1.00 . A A . 113 ILE HG13 1 1
3 6622 1 1 113 ILE HG21 H 1.056 -13.808 -30.140 1.00 . A A . 113 ILE HG21 1 1
3 6623 1 1 113 ILE HG22 H 0.542 -14.631 -28.668 1.00 . A A . 113 ILE HG22 1 1
3 6624 1 1 113 ILE HG23 H 1.130 -15.567 -30.041 1.00 . A A . 113 ILE HG23 1 1
3 6625 1 1 113 ILE N N 4.004 -14.103 -26.911 1.00 . A A . 113 ILE N 1 1
3 6626 1 1 113 ILE O O 2.437 -16.489 -26.602 1.00 . A A . 113 ILE O 1 1
3 6627 1 1 114 LEU C C -1.082 -16.814 -26.377 1.00 . A A . 114 LEU C 1 1
3 6628 1 1 114 LEU CA C 0.008 -16.233 -25.475 1.00 . A A . 114 LEU CA 1 1
3 6629 1 1 114 LEU CB C -0.632 -15.656 -24.210 1.00 . A A . 114 LEU CB 1 1
3 6630 1 1 114 LEU CD1 C -1.066 -17.025 -22.166 1.00 . A A . 114 LEU CD1 1 1
3 6631 1 1 114 LEU CD2 C -2.979 -16.153 -23.514 1.00 . A A . 114 LEU CD2 1 1
3 6632 1 1 114 LEU CG C -1.553 -16.703 -23.580 1.00 . A A . 114 LEU CG 1 1
3 6633 1 1 114 LEU H H 0.334 -14.268 -26.295 1.00 . A A . 114 LEU H 1 1
3 6634 1 1 114 LEU HA H 0.701 -17.015 -25.201 1.00 . A A . 114 LEU HA 1 1
3 6635 1 1 114 LEU HB2 H 0.143 -15.390 -23.506 1.00 . A A . 114 LEU HB2 1 1
3 6636 1 1 114 LEU HB3 H -1.205 -14.778 -24.464 1.00 . A A . 114 LEU HB3 1 1
3 6637 1 1 114 LEU HD11 H -0.686 -18.036 -22.138 1.00 . A A . 114 LEU HD11 1 1
3 6638 1 1 114 LEU HD12 H -1.887 -16.931 -21.471 1.00 . A A . 114 LEU HD12 1 1
3 6639 1 1 114 LEU HD13 H -0.280 -16.338 -21.890 1.00 . A A . 114 LEU HD13 1 1
3 6640 1 1 114 LEU HD21 H -2.953 -15.076 -23.570 1.00 . A A . 114 LEU HD21 1 1
3 6641 1 1 114 LEU HD22 H -3.437 -16.453 -22.583 1.00 . A A . 114 LEU HD22 1 1
3 6642 1 1 114 LEU HD23 H -3.555 -16.543 -24.340 1.00 . A A . 114 LEU HD23 1 1
3 6643 1 1 114 LEU HG H -1.542 -17.602 -24.178 1.00 . A A . 114 LEU HG 1 1
3 6644 1 1 114 LEU N N 0.738 -15.156 -26.200 1.00 . A A . 114 LEU N 1 1
3 6645 1 1 114 LEU O O -1.726 -16.106 -27.125 1.00 . A A . 114 LEU O 1 1
3 6646 1 1 115 LYS C C -3.174 -19.688 -26.293 1.00 . A A . 115 LYS C 1 1
3 6647 1 1 115 LYS CA C -2.346 -18.731 -27.151 1.00 . A A . 115 LYS CA 1 1
3 6648 1 1 115 LYS CB C -1.685 -19.509 -28.290 1.00 . A A . 115 LYS CB 1 1
3 6649 1 1 115 LYS CD C -0.442 -19.298 -30.446 1.00 . A A . 115 LYS CD 1 1
3 6650 1 1 115 LYS CE C 0.393 -18.357 -31.316 1.00 . A A . 115 LYS CE 1 1
3 6651 1 1 115 LYS CG C -0.963 -18.538 -29.224 1.00 . A A . 115 LYS CG 1 1
3 6652 1 1 115 LYS H H -0.766 -18.647 -25.689 1.00 . A A . 115 LYS H 1 1
3 6653 1 1 115 LYS HA H -2.989 -17.966 -27.561 1.00 . A A . 115 LYS HA 1 1
3 6654 1 1 115 LYS HB2 H -0.975 -20.212 -27.881 1.00 . A A . 115 LYS HB2 1 1
3 6655 1 1 115 LYS HB3 H -2.442 -20.046 -28.845 1.00 . A A . 115 LYS HB3 1 1
3 6656 1 1 115 LYS HD2 H 0.172 -20.125 -30.120 1.00 . A A . 115 LYS HD2 1 1
3 6657 1 1 115 LYS HD3 H -1.276 -19.674 -31.019 1.00 . A A . 115 LYS HD3 1 1
3 6658 1 1 115 LYS HE2 H -0.210 -17.511 -31.612 1.00 . A A . 115 LYS HE2 1 1
3 6659 1 1 115 LYS HE3 H 1.248 -18.009 -30.755 1.00 . A A . 115 LYS HE3 1 1
3 6660 1 1 115 LYS HG2 H -1.649 -17.768 -29.546 1.00 . A A . 115 LYS HG2 1 1
3 6661 1 1 115 LYS HG3 H -0.133 -18.085 -28.702 1.00 . A A . 115 LYS HG3 1 1
3 6662 1 1 115 LYS HZ1 H 1.865 -18.884 -32.691 1.00 . A A . 115 LYS HZ1 1 1
3 6663 1 1 115 LYS HZ2 H 0.305 -18.771 -33.355 1.00 . A A . 115 LYS HZ2 1 1
3 6664 1 1 115 LYS HZ3 H 0.728 -20.107 -32.394 1.00 . A A . 115 LYS HZ3 1 1
3 6665 1 1 115 LYS N N -1.296 -18.098 -26.305 1.00 . A A . 115 LYS N 1 1
3 6666 1 1 115 LYS NZ N 0.858 -19.084 -32.530 1.00 . A A . 115 LYS NZ 1 1
3 6667 1 1 115 LYS O O -2.660 -20.640 -25.740 1.00 . A A . 115 LYS O 1 1
3 6668 1 1 116 ILE C C -6.442 -20.906 -26.195 1.00 . A A . 116 ILE C 1 1
3 6669 1 1 116 ILE CA C -5.301 -20.345 -25.346 1.00 . A A . 116 ILE CA 1 1
3 6670 1 1 116 ILE CB C -5.884 -19.556 -24.171 1.00 . A A . 116 ILE CB 1 1
3 6671 1 1 116 ILE CD1 C -5.322 -17.842 -22.442 1.00 . A A . 116 ILE CD1 1 1
3 6672 1 1 116 ILE CG1 C -4.748 -18.912 -23.374 1.00 . A A . 116 ILE CG1 1 1
3 6673 1 1 116 ILE CG2 C -6.671 -20.503 -23.264 1.00 . A A . 116 ILE CG2 1 1
3 6674 1 1 116 ILE H H -4.847 -18.671 -26.624 1.00 . A A . 116 ILE H 1 1
3 6675 1 1 116 ILE HA H -4.701 -21.159 -24.967 1.00 . A A . 116 ILE HA 1 1
3 6676 1 1 116 ILE HB H -6.541 -18.786 -24.545 1.00 . A A . 116 ILE HB 1 1
3 6677 1 1 116 ILE HD11 H -5.233 -16.873 -22.909 1.00 . A A . 116 ILE HD11 1 1
3 6678 1 1 116 ILE HD12 H -4.774 -17.844 -21.512 1.00 . A A . 116 ILE HD12 1 1
3 6679 1 1 116 ILE HD13 H -6.363 -18.055 -22.249 1.00 . A A . 116 ILE HD13 1 1
3 6680 1 1 116 ILE HG12 H -4.246 -19.667 -22.788 1.00 . A A . 116 ILE HG12 1 1
3 6681 1 1 116 ILE HG13 H -4.043 -18.456 -24.054 1.00 . A A . 116 ILE HG13 1 1
3 6682 1 1 116 ILE HG21 H -6.015 -20.902 -22.504 1.00 . A A . 116 ILE HG21 1 1
3 6683 1 1 116 ILE HG22 H -7.074 -21.313 -23.853 1.00 . A A . 116 ILE HG22 1 1
3 6684 1 1 116 ILE HG23 H -7.479 -19.962 -22.793 1.00 . A A . 116 ILE HG23 1 1
3 6685 1 1 116 ILE N N -4.450 -19.445 -26.173 1.00 . A A . 116 ILE N 1 1
3 6686 1 1 116 ILE O O -7.110 -20.185 -26.911 1.00 . A A . 116 ILE O 1 1
3 6687 1 1 117 SER C C -8.836 -23.353 -25.956 1.00 . A A . 117 SER C 1 1
3 6688 1 1 117 SER CA C -7.777 -22.798 -26.910 1.00 . A A . 117 SER CA 1 1
3 6689 1 1 117 SER CB C -7.218 -23.934 -27.771 1.00 . A A . 117 SER CB 1 1
3 6690 1 1 117 SER H H -6.127 -22.748 -25.527 1.00 . A A . 117 SER H 1 1
3 6691 1 1 117 SER HA H -8.222 -22.048 -27.547 1.00 . A A . 117 SER HA 1 1
3 6692 1 1 117 SER HB2 H -6.441 -23.549 -28.415 1.00 . A A . 117 SER HB2 1 1
3 6693 1 1 117 SER HB3 H -6.808 -24.701 -27.131 1.00 . A A . 117 SER HB3 1 1
3 6694 1 1 117 SER HG H -8.305 -25.426 -28.380 1.00 . A A . 117 SER HG 1 1
3 6695 1 1 117 SER N N -6.675 -22.187 -26.115 1.00 . A A . 117 SER N 1 1
3 6696 1 1 117 SER O O -8.524 -24.027 -24.995 1.00 . A A . 117 SER O 1 1
3 6697 1 1 117 SER OG O -8.260 -24.485 -28.562 1.00 . A A . 117 SER OG 1 1
3 6698 1 1 118 ASN C C -11.933 -24.700 -25.998 1.00 . A A . 118 ASN C 1 1
3 6699 1 1 118 ASN CA C -11.155 -23.580 -25.302 1.00 . A A . 118 ASN CA 1 1
3 6700 1 1 118 ASN CB C -12.112 -22.438 -24.954 1.00 . A A . 118 ASN CB 1 1
3 6701 1 1 118 ASN CG C -11.340 -21.327 -24.240 1.00 . A A . 118 ASN CG 1 1
3 6702 1 1 118 ASN H H -10.319 -22.521 -26.982 1.00 . A A . 118 ASN H 1 1
3 6703 1 1 118 ASN HA H -10.709 -23.963 -24.397 1.00 . A A . 118 ASN HA 1 1
3 6704 1 1 118 ASN HB2 H -12.552 -22.047 -25.859 1.00 . A A . 118 ASN HB2 1 1
3 6705 1 1 118 ASN HB3 H -12.892 -22.807 -24.305 1.00 . A A . 118 ASN HB3 1 1
3 6706 1 1 118 ASN HD21 H -10.266 -22.586 -23.142 1.00 . A A . 118 ASN HD21 1 1
3 6707 1 1 118 ASN HD22 H -9.899 -20.942 -22.928 1.00 . A A . 118 ASN HD22 1 1
3 6708 1 1 118 ASN N N -10.085 -23.071 -26.205 1.00 . A A . 118 ASN N 1 1
3 6709 1 1 118 ASN ND2 N -10.440 -21.644 -23.348 1.00 . A A . 118 ASN ND2 1 1
3 6710 1 1 118 ASN O O -12.288 -24.597 -27.156 1.00 . A A . 118 ASN O 1 1
3 6711 1 1 118 ASN OD1 O -11.555 -20.159 -24.496 1.00 . A A . 118 ASN OD1 1 1
3 6712 1 1 119 LYS C C -14.150 -27.248 -25.019 1.00 . A A . 119 LYS C 1 1
3 6713 1 1 119 LYS CA C -12.959 -26.895 -25.912 1.00 . A A . 119 LYS CA 1 1
3 6714 1 1 119 LYS CB C -12.044 -28.114 -26.048 1.00 . A A . 119 LYS CB 1 1
3 6715 1 1 119 LYS CD C -10.301 -29.202 -27.470 1.00 . A A . 119 LYS CD 1 1
3 6716 1 1 119 LYS CE C -9.224 -28.935 -28.524 1.00 . A A . 119 LYS CE 1 1
3 6717 1 1 119 LYS CG C -11.138 -27.937 -27.268 1.00 . A A . 119 LYS CG 1 1
3 6718 1 1 119 LYS H H -11.908 -25.828 -24.365 1.00 . A A . 119 LYS H 1 1
3 6719 1 1 119 LYS HA H -13.315 -26.601 -26.888 1.00 . A A . 119 LYS HA 1 1
3 6720 1 1 119 LYS HB2 H -11.438 -28.210 -25.160 1.00 . A A . 119 LYS HB2 1 1
3 6721 1 1 119 LYS HB3 H -12.645 -29.003 -26.172 1.00 . A A . 119 LYS HB3 1 1
3 6722 1 1 119 LYS HD2 H -9.832 -29.476 -26.537 1.00 . A A . 119 LYS HD2 1 1
3 6723 1 1 119 LYS HD3 H -10.939 -30.007 -27.803 1.00 . A A . 119 LYS HD3 1 1
3 6724 1 1 119 LYS HE2 H -9.622 -29.139 -29.507 1.00 . A A . 119 LYS HE2 1 1
3 6725 1 1 119 LYS HE3 H -8.912 -27.902 -28.468 1.00 . A A . 119 LYS HE3 1 1
3 6726 1 1 119 LYS HG2 H -11.745 -27.763 -28.145 1.00 . A A . 119 LYS HG2 1 1
3 6727 1 1 119 LYS HG3 H -10.484 -27.093 -27.111 1.00 . A A . 119 LYS HG3 1 1
3 6728 1 1 119 LYS HZ1 H -8.180 -30.720 -28.779 1.00 . A A . 119 LYS HZ1 1 1
3 6729 1 1 119 LYS HZ2 H -7.973 -30.008 -27.250 1.00 . A A . 119 LYS HZ2 1 1
3 6730 1 1 119 LYS HZ3 H -7.186 -29.356 -28.608 1.00 . A A . 119 LYS HZ3 1 1
3 6731 1 1 119 LYS N N -12.201 -25.768 -25.298 1.00 . A A . 119 LYS N 1 1
3 6732 1 1 119 LYS NZ N -8.052 -29.822 -28.271 1.00 . A A . 119 LYS NZ 1 1
3 6733 1 1 119 LYS O O -14.036 -27.301 -23.810 1.00 . A A . 119 LYS O 1 1
3 6734 1 1 120 TYR C C -16.999 -29.219 -25.167 1.00 . A A . 120 TYR C 1 1
3 6735 1 1 120 TYR CA C -16.486 -27.832 -24.777 1.00 . A A . 120 TYR CA 1 1
3 6736 1 1 120 TYR CB C -17.586 -26.795 -25.014 1.00 . A A . 120 TYR CB 1 1
3 6737 1 1 120 TYR CD1 C -17.216 -25.036 -23.249 1.00 . A A . 120 TYR CD1 1 1
3 6738 1 1 120 TYR CD2 C -16.512 -24.573 -25.523 1.00 . A A . 120 TYR CD2 1 1
3 6739 1 1 120 TYR CE1 C -16.756 -23.775 -22.850 1.00 . A A . 120 TYR CE1 1 1
3 6740 1 1 120 TYR CE2 C -16.054 -23.311 -25.124 1.00 . A A . 120 TYR CE2 1 1
3 6741 1 1 120 TYR CG C -17.092 -25.435 -24.585 1.00 . A A . 120 TYR CG 1 1
3 6742 1 1 120 TYR CZ C -16.176 -22.913 -23.789 1.00 . A A . 120 TYR CZ 1 1
3 6743 1 1 120 TYR H H -15.368 -27.438 -26.577 1.00 . A A . 120 TYR H 1 1
3 6744 1 1 120 TYR HA H -16.213 -27.832 -23.732 1.00 . A A . 120 TYR HA 1 1
3 6745 1 1 120 TYR HB2 H -17.841 -26.773 -26.063 1.00 . A A . 120 TYR HB2 1 1
3 6746 1 1 120 TYR HB3 H -18.460 -27.060 -24.437 1.00 . A A . 120 TYR HB3 1 1
3 6747 1 1 120 TYR HD1 H -17.664 -25.701 -22.526 1.00 . A A . 120 TYR HD1 1 1
3 6748 1 1 120 TYR HD2 H -16.418 -24.881 -26.554 1.00 . A A . 120 TYR HD2 1 1
3 6749 1 1 120 TYR HE1 H -16.850 -23.467 -21.819 1.00 . A A . 120 TYR HE1 1 1
3 6750 1 1 120 TYR HE2 H -15.606 -22.646 -25.848 1.00 . A A . 120 TYR HE2 1 1
3 6751 1 1 120 TYR HH H -16.471 -21.177 -23.050 1.00 . A A . 120 TYR HH 1 1
3 6752 1 1 120 TYR N N -15.294 -27.487 -25.600 1.00 . A A . 120 TYR N 1 1
3 6753 1 1 120 TYR O O -17.120 -29.544 -26.333 1.00 . A A . 120 TYR O 1 1
3 6754 1 1 120 TYR OH O -15.723 -21.669 -23.395 1.00 . A A . 120 TYR OH 1 1
3 6755 1 1 121 HIS C C -19.211 -31.569 -23.912 1.00 . A A . 121 HIS C 1 1
3 6756 1 1 121 HIS CA C -17.814 -31.404 -24.510 1.00 . A A . 121 HIS CA 1 1
3 6757 1 1 121 HIS CB C -16.875 -32.448 -23.904 1.00 . A A . 121 HIS CB 1 1
3 6758 1 1 121 HIS CD2 C -14.368 -31.658 -23.887 1.00 . A A . 121 HIS CD2 1 1
3 6759 1 1 121 HIS CE1 C -13.813 -32.327 -25.871 1.00 . A A . 121 HIS CE1 1 1
3 6760 1 1 121 HIS CG C -15.483 -32.240 -24.437 1.00 . A A . 121 HIS CG 1 1
3 6761 1 1 121 HIS H H -17.202 -29.756 -23.268 1.00 . A A . 121 HIS H 1 1
3 6762 1 1 121 HIS HA H -17.861 -31.538 -25.580 1.00 . A A . 121 HIS HA 1 1
3 6763 1 1 121 HIS HB2 H -16.868 -32.346 -22.829 1.00 . A A . 121 HIS HB2 1 1
3 6764 1 1 121 HIS HB3 H -17.218 -33.438 -24.169 1.00 . A A . 121 HIS HB3 1 1
3 6765 1 1 121 HIS HD1 H -15.676 -33.117 -26.355 1.00 . A A . 121 HIS HD1 1 1
3 6766 1 1 121 HIS HD2 H -14.317 -31.222 -22.900 1.00 . A A . 121 HIS HD2 1 1
3 6767 1 1 121 HIS HE1 H -13.247 -32.531 -26.768 1.00 . A A . 121 HIS HE1 1 1
3 6768 1 1 121 HIS N N -17.305 -30.039 -24.200 1.00 . A A . 121 HIS N 1 1
3 6769 1 1 121 HIS ND1 N -15.106 -32.661 -25.703 1.00 . A A . 121 HIS ND1 1 1
3 6770 1 1 121 HIS NE2 N -13.315 -31.714 -24.794 1.00 . A A . 121 HIS NE2 1 1
3 6771 1 1 121 HIS O O -19.434 -31.302 -22.748 1.00 . A A . 121 HIS O 1 1
3 6772 1 1 122 THR C C -22.015 -33.607 -24.462 1.00 . A A . 122 THR C 1 1
3 6773 1 1 122 THR CA C -21.537 -32.184 -24.172 1.00 . A A . 122 THR CA 1 1
3 6774 1 1 122 THR CB C -22.476 -31.182 -24.847 1.00 . A A . 122 THR CB 1 1
3 6775 1 1 122 THR CG2 C -21.827 -29.797 -24.857 1.00 . A A . 122 THR CG2 1 1
3 6776 1 1 122 THR H H -19.957 -32.215 -25.635 1.00 . A A . 122 THR H 1 1
3 6777 1 1 122 THR HA H -21.540 -32.015 -23.104 1.00 . A A . 122 THR HA 1 1
3 6778 1 1 122 THR HB H -23.406 -31.135 -24.300 1.00 . A A . 122 THR HB 1 1
3 6779 1 1 122 THR HG1 H -23.379 -32.306 -26.153 1.00 . A A . 122 THR HG1 1 1
3 6780 1 1 122 THR HG21 H -22.378 -29.146 -25.519 1.00 . A A . 122 THR HG21 1 1
3 6781 1 1 122 THR HG22 H -20.806 -29.880 -25.202 1.00 . A A . 122 THR HG22 1 1
3 6782 1 1 122 THR HG23 H -21.836 -29.388 -23.858 1.00 . A A . 122 THR HG23 1 1
3 6783 1 1 122 THR N N -20.156 -32.006 -24.698 1.00 . A A . 122 THR N 1 1
3 6784 1 1 122 THR O O -21.691 -34.187 -25.480 1.00 . A A . 122 THR O 1 1
3 6785 1 1 122 THR OG1 O -22.730 -31.600 -26.181 1.00 . A A . 122 THR OG1 1 1
3 6786 1 1 123 LYS C C -24.023 -35.625 -25.138 1.00 . A A . 123 LYS C 1 1
3 6787 1 1 123 LYS CA C -23.286 -35.560 -23.799 1.00 . A A . 123 LYS CA 1 1
3 6788 1 1 123 LYS CB C -24.244 -35.942 -22.670 1.00 . A A . 123 LYS CB 1 1
3 6789 1 1 123 LYS CD C -23.599 -38.346 -22.449 1.00 . A A . 123 LYS CD 1 1
3 6790 1 1 123 LYS CE C -24.107 -39.786 -22.542 1.00 . A A . 123 LYS CE 1 1
3 6791 1 1 123 LYS CG C -24.714 -37.385 -22.868 1.00 . A A . 123 LYS CG 1 1
3 6792 1 1 123 LYS H H -23.035 -33.688 -22.762 1.00 . A A . 123 LYS H 1 1
3 6793 1 1 123 LYS HA H -22.452 -36.245 -23.813 1.00 . A A . 123 LYS HA 1 1
3 6794 1 1 123 LYS HB2 H -23.734 -35.858 -21.721 1.00 . A A . 123 LYS HB2 1 1
3 6795 1 1 123 LYS HB3 H -25.097 -35.280 -22.681 1.00 . A A . 123 LYS HB3 1 1
3 6796 1 1 123 LYS HD2 H -22.751 -38.221 -23.105 1.00 . A A . 123 LYS HD2 1 1
3 6797 1 1 123 LYS HD3 H -23.304 -38.134 -21.432 1.00 . A A . 123 LYS HD3 1 1
3 6798 1 1 123 LYS HE2 H -24.395 -40.130 -21.560 1.00 . A A . 123 LYS HE2 1 1
3 6799 1 1 123 LYS HE3 H -24.961 -39.826 -23.202 1.00 . A A . 123 LYS HE3 1 1
3 6800 1 1 123 LYS HG2 H -25.591 -37.564 -22.264 1.00 . A A . 123 LYS HG2 1 1
3 6801 1 1 123 LYS HG3 H -24.956 -37.544 -23.909 1.00 . A A . 123 LYS HG3 1 1
3 6802 1 1 123 LYS HZ1 H -22.122 -40.410 -22.629 1.00 . A A . 123 LYS HZ1 1 1
3 6803 1 1 123 LYS HZ2 H -22.950 -40.525 -24.108 1.00 . A A . 123 LYS HZ2 1 1
3 6804 1 1 123 LYS HZ3 H -23.248 -41.653 -22.873 1.00 . A A . 123 LYS HZ3 1 1
3 6805 1 1 123 LYS N N -22.785 -34.174 -23.576 1.00 . A A . 123 LYS N 1 1
3 6806 1 1 123 LYS NZ N -23.025 -40.659 -23.078 1.00 . A A . 123 LYS NZ 1 1
3 6807 1 1 123 LYS O O -23.942 -36.604 -25.856 1.00 . A A . 123 LYS O 1 1
3 6808 1 1 124 GLY C C -26.885 -34.018 -26.563 1.00 . A A . 124 GLY C 1 1
3 6809 1 1 124 GLY CA C -25.484 -34.597 -26.776 1.00 . A A . 124 GLY CA 1 1
3 6810 1 1 124 GLY H H -24.795 -33.813 -24.891 1.00 . A A . 124 GLY H 1 1
3 6811 1 1 124 GLY HA2 H -24.952 -33.995 -27.498 1.00 . A A . 124 GLY HA2 1 1
3 6812 1 1 124 GLY HA3 H -25.565 -35.610 -27.140 1.00 . A A . 124 GLY HA3 1 1
3 6813 1 1 124 GLY N N -24.742 -34.592 -25.482 1.00 . A A . 124 GLY N 1 1
3 6814 1 1 124 GLY O O -27.309 -33.121 -27.264 1.00 . A A . 124 GLY O 1 1
3 6815 1 1 125 ASP C C -28.904 -32.509 -25.013 1.00 . A A . 125 ASP C 1 1
3 6816 1 1 125 ASP CA C -28.978 -34.002 -25.344 1.00 . A A . 125 ASP CA 1 1
3 6817 1 1 125 ASP CB C -29.600 -34.754 -24.167 1.00 . A A . 125 ASP CB 1 1
3 6818 1 1 125 ASP CG C -31.087 -34.411 -24.070 1.00 . A A . 125 ASP CG 1 1
3 6819 1 1 125 ASP H H -27.246 -35.246 -25.045 1.00 . A A . 125 ASP H 1 1
3 6820 1 1 125 ASP HA H -29.588 -34.145 -26.223 1.00 . A A . 125 ASP HA 1 1
3 6821 1 1 125 ASP HB2 H -29.483 -35.817 -24.317 1.00 . A A . 125 ASP HB2 1 1
3 6822 1 1 125 ASP HB3 H -29.104 -34.463 -23.254 1.00 . A A . 125 ASP HB3 1 1
3 6823 1 1 125 ASP N N -27.606 -34.524 -25.600 1.00 . A A . 125 ASP N 1 1
3 6824 1 1 125 ASP O O -29.790 -31.746 -25.340 1.00 . A A . 125 ASP O 1 1
3 6825 1 1 125 ASP OD1 O -31.576 -33.726 -24.953 1.00 . A A . 125 ASP OD1 1 1
3 6826 1 1 125 ASP OD2 O -31.713 -34.840 -23.114 1.00 . A A . 125 ASP OD2 1 1
3 6827 1 1 126 HIS C C -26.660 -29.996 -24.902 1.00 . A A . 126 HIS C 1 1
3 6828 1 1 126 HIS CA C -27.724 -30.645 -24.013 1.00 . A A . 126 HIS CA 1 1
3 6829 1 1 126 HIS CB C -27.310 -30.513 -22.545 1.00 . A A . 126 HIS CB 1 1
3 6830 1 1 126 HIS CD2 C -28.384 -32.311 -20.958 1.00 . A A . 126 HIS CD2 1 1
3 6831 1 1 126 HIS CE1 C -30.290 -31.334 -20.622 1.00 . A A . 126 HIS CE1 1 1
3 6832 1 1 126 HIS CG C -28.361 -31.136 -21.670 1.00 . A A . 126 HIS CG 1 1
3 6833 1 1 126 HIS H H -27.147 -32.720 -24.109 1.00 . A A . 126 HIS H 1 1
3 6834 1 1 126 HIS HA H -28.671 -30.151 -24.167 1.00 . A A . 126 HIS HA 1 1
3 6835 1 1 126 HIS HB2 H -26.367 -31.015 -22.391 1.00 . A A . 126 HIS HB2 1 1
3 6836 1 1 126 HIS HB3 H -27.206 -29.468 -22.295 1.00 . A A . 126 HIS HB3 1 1
3 6837 1 1 126 HIS HD1 H -29.886 -29.671 -21.806 1.00 . A A . 126 HIS HD1 1 1
3 6838 1 1 126 HIS HD2 H -27.580 -33.029 -20.919 1.00 . A A . 126 HIS HD2 1 1
3 6839 1 1 126 HIS HE1 H -31.287 -31.118 -20.271 1.00 . A A . 126 HIS HE1 1 1
3 6840 1 1 126 HIS N N -27.852 -32.087 -24.365 1.00 . A A . 126 HIS N 1 1
3 6841 1 1 126 HIS ND1 N -29.587 -30.530 -21.440 1.00 . A A . 126 HIS ND1 1 1
3 6842 1 1 126 HIS NE2 N -29.604 -32.434 -20.299 1.00 . A A . 126 HIS NE2 1 1
3 6843 1 1 126 HIS O O -25.638 -30.584 -25.195 1.00 . A A . 126 HIS O 1 1
3 6844 1 1 127 GLU C C -25.283 -26.922 -25.444 1.00 . A A . 127 GLU C 1 1
3 6845 1 1 127 GLU CA C -25.896 -28.101 -26.203 1.00 . A A . 127 GLU CA 1 1
3 6846 1 1 127 GLU CB C -26.587 -27.587 -27.467 1.00 . A A . 127 GLU CB 1 1
3 6847 1 1 127 GLU CD C -27.847 -28.259 -29.517 1.00 . A A . 127 GLU CD 1 1
3 6848 1 1 127 GLU CG C -27.204 -28.765 -28.225 1.00 . A A . 127 GLU CG 1 1
3 6849 1 1 127 GLU H H -27.723 -28.328 -25.085 1.00 . A A . 127 GLU H 1 1
3 6850 1 1 127 GLU HA H -25.116 -28.797 -26.475 1.00 . A A . 127 GLU HA 1 1
3 6851 1 1 127 GLU HB2 H -27.364 -26.889 -27.193 1.00 . A A . 127 GLU HB2 1 1
3 6852 1 1 127 GLU HB3 H -25.864 -27.093 -28.098 1.00 . A A . 127 GLU HB3 1 1
3 6853 1 1 127 GLU HG2 H -26.435 -29.484 -28.462 1.00 . A A . 127 GLU HG2 1 1
3 6854 1 1 127 GLU HG3 H -27.957 -29.234 -27.608 1.00 . A A . 127 GLU HG3 1 1
3 6855 1 1 127 GLU N N -26.892 -28.786 -25.333 1.00 . A A . 127 GLU N 1 1
3 6856 1 1 127 GLU O O -25.800 -26.484 -24.435 1.00 . A A . 127 GLU O 1 1
3 6857 1 1 127 GLU OE1 O -27.929 -27.053 -29.682 1.00 . A A . 127 GLU OE1 1 1
3 6858 1 1 127 GLU OE2 O -28.246 -29.086 -30.320 1.00 . A A . 127 GLU OE2 1 1
3 6859 1 1 128 VAL C C -23.915 -23.952 -25.938 1.00 . A A . 128 VAL C 1 1
3 6860 1 1 128 VAL CA C -23.541 -25.253 -25.224 1.00 . A A . 128 VAL CA 1 1
3 6861 1 1 128 VAL CB C -22.021 -25.429 -25.247 1.00 . A A . 128 VAL CB 1 1
3 6862 1 1 128 VAL CG1 C -21.368 -24.315 -24.427 1.00 . A A . 128 VAL CG1 1 1
3 6863 1 1 128 VAL CG2 C -21.657 -26.787 -24.644 1.00 . A A . 128 VAL CG2 1 1
3 6864 1 1 128 VAL H H -23.783 -26.770 -26.736 1.00 . A A . 128 VAL H 1 1
3 6865 1 1 128 VAL HA H -23.884 -25.214 -24.202 1.00 . A A . 128 VAL HA 1 1
3 6866 1 1 128 VAL HB H -21.668 -25.380 -26.266 1.00 . A A . 128 VAL HB 1 1
3 6867 1 1 128 VAL HG11 H -20.356 -24.159 -24.772 1.00 . A A . 128 VAL HG11 1 1
3 6868 1 1 128 VAL HG12 H -21.353 -24.598 -23.385 1.00 . A A . 128 VAL HG12 1 1
3 6869 1 1 128 VAL HG13 H -21.933 -23.402 -24.544 1.00 . A A . 128 VAL HG13 1 1
3 6870 1 1 128 VAL HG21 H -20.914 -26.651 -23.872 1.00 . A A . 128 VAL HG21 1 1
3 6871 1 1 128 VAL HG22 H -21.259 -27.429 -25.417 1.00 . A A . 128 VAL HG22 1 1
3 6872 1 1 128 VAL HG23 H -22.540 -27.241 -24.219 1.00 . A A . 128 VAL HG23 1 1
3 6873 1 1 128 VAL N N -24.184 -26.404 -25.920 1.00 . A A . 128 VAL N 1 1
3 6874 1 1 128 VAL O O -23.887 -23.866 -27.149 1.00 . A A . 128 VAL O 1 1
3 6875 1 1 129 LYS C C -23.375 -20.849 -26.161 1.00 . A A . 129 LYS C 1 1
3 6876 1 1 129 LYS CA C -24.640 -21.643 -25.828 1.00 . A A . 129 LYS CA 1 1
3 6877 1 1 129 LYS CB C -25.506 -20.834 -24.862 1.00 . A A . 129 LYS CB 1 1
3 6878 1 1 129 LYS CD C -27.016 -18.860 -24.641 1.00 . A A . 129 LYS CD 1 1
3 6879 1 1 129 LYS CE C -27.807 -17.808 -25.420 1.00 . A A . 129 LYS CE 1 1
3 6880 1 1 129 LYS CG C -26.165 -19.677 -25.613 1.00 . A A . 129 LYS CG 1 1
3 6881 1 1 129 LYS H H -24.281 -23.029 -24.219 1.00 . A A . 129 LYS H 1 1
3 6882 1 1 129 LYS HA H -25.195 -21.832 -26.734 1.00 . A A . 129 LYS HA 1 1
3 6883 1 1 129 LYS HB2 H -26.270 -21.472 -24.442 1.00 . A A . 129 LYS HB2 1 1
3 6884 1 1 129 LYS HB3 H -24.888 -20.443 -24.069 1.00 . A A . 129 LYS HB3 1 1
3 6885 1 1 129 LYS HD2 H -27.702 -19.516 -24.123 1.00 . A A . 129 LYS HD2 1 1
3 6886 1 1 129 LYS HD3 H -26.375 -18.370 -23.923 1.00 . A A . 129 LYS HD3 1 1
3 6887 1 1 129 LYS HE2 H -27.443 -16.824 -25.165 1.00 . A A . 129 LYS HE2 1 1
3 6888 1 1 129 LYS HE3 H -27.682 -17.976 -26.479 1.00 . A A . 129 LYS HE3 1 1
3 6889 1 1 129 LYS HG2 H -25.401 -19.046 -26.042 1.00 . A A . 129 LYS HG2 1 1
3 6890 1 1 129 LYS HG3 H -26.792 -20.069 -26.400 1.00 . A A . 129 LYS HG3 1 1
3 6891 1 1 129 LYS HZ1 H -29.447 -18.852 -24.674 1.00 . A A . 129 LYS HZ1 1 1
3 6892 1 1 129 LYS HZ2 H -29.827 -17.762 -25.921 1.00 . A A . 129 LYS HZ2 1 1
3 6893 1 1 129 LYS HZ3 H -29.488 -17.186 -24.360 1.00 . A A . 129 LYS HZ3 1 1
3 6894 1 1 129 LYS N N -24.265 -22.938 -25.194 1.00 . A A . 129 LYS N 1 1
3 6895 1 1 129 LYS NZ N -29.251 -17.910 -25.067 1.00 . A A . 129 LYS NZ 1 1
3 6896 1 1 129 LYS O O -22.477 -20.728 -25.351 1.00 . A A . 129 LYS O 1 1
3 6897 1 1 130 ALA C C -21.869 -18.409 -26.696 1.00 . A A . 130 ALA C 1 1
3 6898 1 1 130 ALA CA C -22.091 -19.519 -27.724 1.00 . A A . 130 ALA CA 1 1
3 6899 1 1 130 ALA CB C -22.299 -18.901 -29.108 1.00 . A A . 130 ALA CB 1 1
3 6900 1 1 130 ALA H H -24.034 -20.415 -27.983 1.00 . A A . 130 ALA H 1 1
3 6901 1 1 130 ALA HA H -21.229 -20.169 -27.745 1.00 . A A . 130 ALA HA 1 1
3 6902 1 1 130 ALA HB1 H -22.613 -17.873 -28.999 1.00 . A A . 130 ALA HB1 1 1
3 6903 1 1 130 ALA HB2 H -23.058 -19.455 -29.640 1.00 . A A . 130 ALA HB2 1 1
3 6904 1 1 130 ALA HB3 H -21.372 -18.938 -29.662 1.00 . A A . 130 ALA HB3 1 1
3 6905 1 1 130 ALA N N -23.297 -20.306 -27.345 1.00 . A A . 130 ALA N 1 1
3 6906 1 1 130 ALA O O -20.751 -18.091 -26.342 1.00 . A A . 130 ALA O 1 1
3 6907 1 1 131 GLU C C -22.085 -17.285 -23.957 1.00 . A A . 131 GLU C 1 1
3 6908 1 1 131 GLU CA C -22.776 -16.730 -25.204 1.00 . A A . 131 GLU CA 1 1
3 6909 1 1 131 GLU CB C -24.157 -16.189 -24.827 1.00 . A A . 131 GLU CB 1 1
3 6910 1 1 131 GLU CD C -25.376 -14.494 -23.455 1.00 . A A . 131 GLU CD 1 1
3 6911 1 1 131 GLU CG C -23.996 -14.979 -23.904 1.00 . A A . 131 GLU CG 1 1
3 6912 1 1 131 GLU H H -23.820 -18.090 -26.509 1.00 . A A . 131 GLU H 1 1
3 6913 1 1 131 GLU HA H -22.179 -15.932 -25.621 1.00 . A A . 131 GLU HA 1 1
3 6914 1 1 131 GLU HB2 H -24.685 -15.893 -25.720 1.00 . A A . 131 GLU HB2 1 1
3 6915 1 1 131 GLU HB3 H -24.718 -16.959 -24.316 1.00 . A A . 131 GLU HB3 1 1
3 6916 1 1 131 GLU HG2 H -23.414 -15.260 -23.039 1.00 . A A . 131 GLU HG2 1 1
3 6917 1 1 131 GLU HG3 H -23.491 -14.186 -24.436 1.00 . A A . 131 GLU HG3 1 1
3 6918 1 1 131 GLU N N -22.926 -17.817 -26.211 1.00 . A A . 131 GLU N 1 1
3 6919 1 1 131 GLU O O -21.191 -16.673 -23.408 1.00 . A A . 131 GLU O 1 1
3 6920 1 1 131 GLU OE1 O -25.430 -13.516 -22.726 1.00 . A A . 131 GLU OE1 1 1
3 6921 1 1 131 GLU OE2 O -26.355 -15.108 -23.845 1.00 . A A . 131 GLU OE2 1 1
3 6922 1 1 132 GLN C C -20.348 -19.156 -22.528 1.00 . A A . 132 GLN C 1 1
3 6923 1 1 132 GLN CA C -21.856 -19.034 -22.298 1.00 . A A . 132 GLN CA 1 1
3 6924 1 1 132 GLN CB C -22.445 -20.422 -22.039 1.00 . A A . 132 GLN CB 1 1
3 6925 1 1 132 GLN CD C -24.518 -21.672 -21.419 1.00 . A A . 132 GLN CD 1 1
3 6926 1 1 132 GLN CG C -23.903 -20.282 -21.595 1.00 . A A . 132 GLN CG 1 1
3 6927 1 1 132 GLN H H -23.214 -18.919 -23.966 1.00 . A A . 132 GLN H 1 1
3 6928 1 1 132 GLN HA H -22.039 -18.399 -21.444 1.00 . A A . 132 GLN HA 1 1
3 6929 1 1 132 GLN HB2 H -22.400 -21.007 -22.946 1.00 . A A . 132 GLN HB2 1 1
3 6930 1 1 132 GLN HB3 H -21.878 -20.915 -21.263 1.00 . A A . 132 GLN HB3 1 1
3 6931 1 1 132 GLN HE21 H -26.062 -21.011 -20.361 1.00 . A A . 132 GLN HE21 1 1
3 6932 1 1 132 GLN HE22 H -26.025 -22.688 -20.619 1.00 . A A . 132 GLN HE22 1 1
3 6933 1 1 132 GLN HG2 H -23.944 -19.749 -20.656 1.00 . A A . 132 GLN HG2 1 1
3 6934 1 1 132 GLN HG3 H -24.457 -19.736 -22.344 1.00 . A A . 132 GLN HG3 1 1
3 6935 1 1 132 GLN N N -22.492 -18.441 -23.508 1.00 . A A . 132 GLN N 1 1
3 6936 1 1 132 GLN NE2 N -25.629 -21.800 -20.747 1.00 . A A . 132 GLN NE2 1 1
3 6937 1 1 132 GLN O O -19.559 -19.064 -21.608 1.00 . A A . 132 GLN O 1 1
3 6938 1 1 132 GLN OE1 O -23.981 -22.652 -21.898 1.00 . A A . 132 GLN OE1 1 1
3 6939 1 1 133 VAL C C -17.813 -18.124 -23.875 1.00 . A A . 133 VAL C 1 1
3 6940 1 1 133 VAL CA C -18.486 -19.488 -24.040 1.00 . A A . 133 VAL CA 1 1
3 6941 1 1 133 VAL CB C -18.293 -19.982 -25.475 1.00 . A A . 133 VAL CB 1 1
3 6942 1 1 133 VAL CG1 C -16.801 -20.001 -25.813 1.00 . A A . 133 VAL CG1 1 1
3 6943 1 1 133 VAL CG2 C -18.865 -21.395 -25.610 1.00 . A A . 133 VAL CG2 1 1
3 6944 1 1 133 VAL H H -20.594 -19.432 -24.479 1.00 . A A . 133 VAL H 1 1
3 6945 1 1 133 VAL HA H -18.042 -20.194 -23.354 1.00 . A A . 133 VAL HA 1 1
3 6946 1 1 133 VAL HB H -18.809 -19.320 -26.156 1.00 . A A . 133 VAL HB 1 1
3 6947 1 1 133 VAL HG11 H -16.242 -20.349 -24.957 1.00 . A A . 133 VAL HG11 1 1
3 6948 1 1 133 VAL HG12 H -16.479 -19.003 -26.071 1.00 . A A . 133 VAL HG12 1 1
3 6949 1 1 133 VAL HG13 H -16.629 -20.663 -26.648 1.00 . A A . 133 VAL HG13 1 1
3 6950 1 1 133 VAL HG21 H -19.131 -21.770 -24.632 1.00 . A A . 133 VAL HG21 1 1
3 6951 1 1 133 VAL HG22 H -18.124 -22.043 -26.055 1.00 . A A . 133 VAL HG22 1 1
3 6952 1 1 133 VAL HG23 H -19.744 -21.370 -26.237 1.00 . A A . 133 VAL HG23 1 1
3 6953 1 1 133 VAL N N -19.941 -19.362 -23.750 1.00 . A A . 133 VAL N 1 1
3 6954 1 1 133 VAL O O -16.735 -18.016 -23.325 1.00 . A A . 133 VAL O 1 1
3 6955 1 1 134 LYS C C -17.600 -15.416 -22.737 1.00 . A A . 134 LYS C 1 1
3 6956 1 1 134 LYS CA C -17.833 -15.727 -24.215 1.00 . A A . 134 LYS CA 1 1
3 6957 1 1 134 LYS CB C -18.779 -14.684 -24.814 1.00 . A A . 134 LYS CB 1 1
3 6958 1 1 134 LYS CD C -19.055 -12.261 -25.365 1.00 . A A . 134 LYS CD 1 1
3 6959 1 1 134 LYS CE C -18.323 -10.926 -25.511 1.00 . A A . 134 LYS CE 1 1
3 6960 1 1 134 LYS CG C -18.083 -13.320 -24.838 1.00 . A A . 134 LYS CG 1 1
3 6961 1 1 134 LYS H H -19.308 -17.190 -24.787 1.00 . A A . 134 LYS H 1 1
3 6962 1 1 134 LYS HA H -16.890 -15.702 -24.742 1.00 . A A . 134 LYS HA 1 1
3 6963 1 1 134 LYS HB2 H -19.042 -14.971 -25.821 1.00 . A A . 134 LYS HB2 1 1
3 6964 1 1 134 LYS HB3 H -19.673 -14.621 -24.211 1.00 . A A . 134 LYS HB3 1 1
3 6965 1 1 134 LYS HD2 H -19.437 -12.570 -26.327 1.00 . A A . 134 LYS HD2 1 1
3 6966 1 1 134 LYS HD3 H -19.875 -12.149 -24.672 1.00 . A A . 134 LYS HD3 1 1
3 6967 1 1 134 LYS HE2 H -18.661 -10.244 -24.744 1.00 . A A . 134 LYS HE2 1 1
3 6968 1 1 134 LYS HE3 H -17.260 -11.085 -25.408 1.00 . A A . 134 LYS HE3 1 1
3 6969 1 1 134 LYS HG2 H -17.772 -13.057 -23.839 1.00 . A A . 134 LYS HG2 1 1
3 6970 1 1 134 LYS HG3 H -17.220 -13.369 -25.484 1.00 . A A . 134 LYS HG3 1 1
3 6971 1 1 134 LYS HZ1 H -18.148 -10.918 -27.586 1.00 . A A . 134 LYS HZ1 1 1
3 6972 1 1 134 LYS HZ2 H -18.251 -9.371 -26.893 1.00 . A A . 134 LYS HZ2 1 1
3 6973 1 1 134 LYS HZ3 H -19.638 -10.343 -27.017 1.00 . A A . 134 LYS HZ3 1 1
3 6974 1 1 134 LYS N N -18.439 -17.082 -24.347 1.00 . A A . 134 LYS N 1 1
3 6975 1 1 134 LYS NZ N -18.612 -10.345 -26.853 1.00 . A A . 134 LYS NZ 1 1
3 6976 1 1 134 LYS O O -16.609 -14.817 -22.367 1.00 . A A . 134 LYS O 1 1
3 6977 1 1 135 ALA C C -17.082 -16.262 -19.922 1.00 . A A . 135 ALA C 1 1
3 6978 1 1 135 ALA CA C -18.332 -15.542 -20.431 1.00 . A A . 135 ALA CA 1 1
3 6979 1 1 135 ALA CB C -19.558 -16.047 -19.668 1.00 . A A . 135 ALA CB 1 1
3 6980 1 1 135 ALA H H -19.297 -16.297 -22.203 1.00 . A A . 135 ALA H 1 1
3 6981 1 1 135 ALA HA H -18.223 -14.479 -20.275 1.00 . A A . 135 ALA HA 1 1
3 6982 1 1 135 ALA HB1 H -19.612 -15.554 -18.708 1.00 . A A . 135 ALA HB1 1 1
3 6983 1 1 135 ALA HB2 H -19.476 -17.114 -19.519 1.00 . A A . 135 ALA HB2 1 1
3 6984 1 1 135 ALA HB3 H -20.450 -15.830 -20.235 1.00 . A A . 135 ALA HB3 1 1
3 6985 1 1 135 ALA N N -18.505 -15.816 -21.885 1.00 . A A . 135 ALA N 1 1
3 6986 1 1 135 ALA O O -16.237 -15.677 -19.273 1.00 . A A . 135 ALA O 1 1
3 6987 1 1 136 SER C C -14.509 -17.735 -20.435 1.00 . A A . 136 SER C 1 1
3 6988 1 1 136 SER CA C -15.759 -18.283 -19.744 1.00 . A A . 136 SER CA 1 1
3 6989 1 1 136 SER CB C -15.923 -19.765 -20.090 1.00 . A A . 136 SER CB 1 1
3 6990 1 1 136 SER H H -17.648 -17.983 -20.736 1.00 . A A . 136 SER H 1 1
3 6991 1 1 136 SER HA H -15.658 -18.172 -18.675 1.00 . A A . 136 SER HA 1 1
3 6992 1 1 136 SER HB2 H -16.484 -19.861 -21.007 1.00 . A A . 136 SER HB2 1 1
3 6993 1 1 136 SER HB3 H -14.950 -20.216 -20.214 1.00 . A A . 136 SER HB3 1 1
3 6994 1 1 136 SER HG H -17.320 -20.948 -19.431 1.00 . A A . 136 SER HG 1 1
3 6995 1 1 136 SER N N -16.956 -17.529 -20.211 1.00 . A A . 136 SER N 1 1
3 6996 1 1 136 SER O O -13.451 -17.644 -19.844 1.00 . A A . 136 SER O 1 1
3 6997 1 1 136 SER OG O -16.619 -20.421 -19.039 1.00 . A A . 136 SER OG 1 1
3 6998 1 1 137 LYS C C -12.997 -15.513 -21.751 1.00 . A A . 137 LYS C 1 1
3 6999 1 1 137 LYS CA C -13.440 -16.822 -22.407 1.00 . A A . 137 LYS CA 1 1
3 7000 1 1 137 LYS CB C -13.814 -16.559 -23.867 1.00 . A A . 137 LYS CB 1 1
3 7001 1 1 137 LYS CD C -12.993 -15.647 -26.044 1.00 . A A . 137 LYS CD 1 1
3 7002 1 1 137 LYS CE C -11.746 -15.259 -26.841 1.00 . A A . 137 LYS CE 1 1
3 7003 1 1 137 LYS CG C -12.588 -16.042 -24.623 1.00 . A A . 137 LYS CG 1 1
3 7004 1 1 137 LYS H H -15.485 -17.447 -22.140 1.00 . A A . 137 LYS H 1 1
3 7005 1 1 137 LYS HA H -12.632 -17.537 -22.366 1.00 . A A . 137 LYS HA 1 1
3 7006 1 1 137 LYS HB2 H -14.157 -17.476 -24.323 1.00 . A A . 137 LYS HB2 1 1
3 7007 1 1 137 LYS HB3 H -14.601 -15.820 -23.910 1.00 . A A . 137 LYS HB3 1 1
3 7008 1 1 137 LYS HD2 H -13.481 -16.483 -26.525 1.00 . A A . 137 LYS HD2 1 1
3 7009 1 1 137 LYS HD3 H -13.671 -14.808 -26.006 1.00 . A A . 137 LYS HD3 1 1
3 7010 1 1 137 LYS HE2 H -11.315 -14.362 -26.421 1.00 . A A . 137 LYS HE2 1 1
3 7011 1 1 137 LYS HE3 H -11.024 -16.060 -26.794 1.00 . A A . 137 LYS HE3 1 1
3 7012 1 1 137 LYS HG2 H -12.187 -15.180 -24.110 1.00 . A A . 137 LYS HG2 1 1
3 7013 1 1 137 LYS HG3 H -11.838 -16.818 -24.664 1.00 . A A . 137 LYS HG3 1 1
3 7014 1 1 137 LYS HZ1 H -12.745 -14.182 -28.317 1.00 . A A . 137 LYS HZ1 1 1
3 7015 1 1 137 LYS HZ2 H -12.617 -15.844 -28.639 1.00 . A A . 137 LYS HZ2 1 1
3 7016 1 1 137 LYS HZ3 H -11.264 -14.834 -28.822 1.00 . A A . 137 LYS HZ3 1 1
3 7017 1 1 137 LYS N N -14.622 -17.366 -21.681 1.00 . A A . 137 LYS N 1 1
3 7018 1 1 137 LYS NZ N -12.121 -15.010 -28.262 1.00 . A A . 137 LYS NZ 1 1
3 7019 1 1 137 LYS O O -11.821 -15.257 -21.586 1.00 . A A . 137 LYS O 1 1
3 7020 1 1 138 GLU C C -12.907 -13.667 -19.375 1.00 . A A . 138 GLU C 1 1
3 7021 1 1 138 GLU CA C -13.563 -13.391 -20.730 1.00 . A A . 138 GLU CA 1 1
3 7022 1 1 138 GLU CB C -14.822 -12.548 -20.526 1.00 . A A . 138 GLU CB 1 1
3 7023 1 1 138 GLU CD C -13.781 -10.296 -20.815 1.00 . A A . 138 GLU CD 1 1
3 7024 1 1 138 GLU CG C -14.453 -11.244 -19.819 1.00 . A A . 138 GLU CG 1 1
3 7025 1 1 138 GLU H H -14.873 -14.906 -21.516 1.00 . A A . 138 GLU H 1 1
3 7026 1 1 138 GLU HA H -12.870 -12.857 -21.362 1.00 . A A . 138 GLU HA 1 1
3 7027 1 1 138 GLU HB2 H -15.265 -12.324 -21.486 1.00 . A A . 138 GLU HB2 1 1
3 7028 1 1 138 GLU HB3 H -15.529 -13.097 -19.923 1.00 . A A . 138 GLU HB3 1 1
3 7029 1 1 138 GLU HG2 H -15.346 -10.781 -19.428 1.00 . A A . 138 GLU HG2 1 1
3 7030 1 1 138 GLU HG3 H -13.772 -11.455 -19.008 1.00 . A A . 138 GLU HG3 1 1
3 7031 1 1 138 GLU N N -13.930 -14.681 -21.375 1.00 . A A . 138 GLU N 1 1
3 7032 1 1 138 GLU O O -11.977 -12.995 -18.976 1.00 . A A . 138 GLU O 1 1
3 7033 1 1 138 GLU OE1 O -13.987 -10.475 -22.004 1.00 . A A . 138 GLU OE1 1 1
3 7034 1 1 138 GLU OE2 O -13.072 -9.408 -20.371 1.00 . A A . 138 GLU OE2 1 1
3 7035 1 1 139 MET C C -11.319 -15.362 -17.524 1.00 . A A . 139 MET C 1 1
3 7036 1 1 139 MET CA C -12.787 -14.972 -17.338 1.00 . A A . 139 MET CA 1 1
3 7037 1 1 139 MET CB C -13.547 -16.138 -16.702 1.00 . A A . 139 MET CB 1 1
3 7038 1 1 139 MET CE C -17.443 -16.230 -15.375 1.00 . A A . 139 MET CE 1 1
3 7039 1 1 139 MET CG C -14.971 -15.694 -16.363 1.00 . A A . 139 MET CG 1 1
3 7040 1 1 139 MET H H -14.135 -15.184 -19.005 1.00 . A A . 139 MET H 1 1
3 7041 1 1 139 MET HA H -12.852 -14.106 -16.696 1.00 . A A . 139 MET HA 1 1
3 7042 1 1 139 MET HB2 H -13.582 -16.966 -17.395 1.00 . A A . 139 MET HB2 1 1
3 7043 1 1 139 MET HB3 H -13.042 -16.446 -15.798 1.00 . A A . 139 MET HB3 1 1
3 7044 1 1 139 MET HE1 H -17.488 -15.607 -14.492 1.00 . A A . 139 MET HE1 1 1
3 7045 1 1 139 MET HE2 H -18.212 -16.985 -15.319 1.00 . A A . 139 MET HE2 1 1
3 7046 1 1 139 MET HE3 H -17.601 -15.624 -16.257 1.00 . A A . 139 MET HE3 1 1
3 7047 1 1 139 MET HG2 H -14.937 -14.810 -15.744 1.00 . A A . 139 MET HG2 1 1
3 7048 1 1 139 MET HG3 H -15.507 -15.474 -17.276 1.00 . A A . 139 MET HG3 1 1
3 7049 1 1 139 MET N N -13.384 -14.653 -18.665 1.00 . A A . 139 MET N 1 1
3 7050 1 1 139 MET O O -10.459 -14.962 -16.765 1.00 . A A . 139 MET O 1 1
3 7051 1 1 139 MET SD S -15.820 -17.021 -15.472 1.00 . A A . 139 MET SD 1 1
3 7052 1 1 140 GLY C C -8.757 -15.311 -19.013 1.00 . A A . 140 GLY C 1 1
3 7053 1 1 140 GLY CA C -9.614 -16.552 -18.765 1.00 . A A . 140 GLY CA 1 1
3 7054 1 1 140 GLY H H -11.734 -16.451 -19.132 1.00 . A A . 140 GLY H 1 1
3 7055 1 1 140 GLY HA2 H -9.244 -17.079 -17.897 1.00 . A A . 140 GLY HA2 1 1
3 7056 1 1 140 GLY HA3 H -9.567 -17.201 -19.628 1.00 . A A . 140 GLY HA3 1 1
3 7057 1 1 140 GLY N N -11.026 -16.140 -18.530 1.00 . A A . 140 GLY N 1 1
3 7058 1 1 140 GLY O O -7.670 -15.179 -18.485 1.00 . A A . 140 GLY O 1 1
3 7059 1 1 141 GLU C C -8.313 -12.347 -18.805 1.00 . A A . 141 GLU C 1 1
3 7060 1 1 141 GLU CA C -8.450 -13.164 -20.091 1.00 . A A . 141 GLU CA 1 1
3 7061 1 1 141 GLU CB C -9.169 -12.329 -21.153 1.00 . A A . 141 GLU CB 1 1
3 7062 1 1 141 GLU CD C -7.080 -11.557 -22.288 1.00 . A A . 141 GLU CD 1 1
3 7063 1 1 141 GLU CG C -8.316 -11.108 -21.504 1.00 . A A . 141 GLU CG 1 1
3 7064 1 1 141 GLU H H -10.116 -14.523 -20.226 1.00 . A A . 141 GLU H 1 1
3 7065 1 1 141 GLU HA H -7.469 -13.437 -20.450 1.00 . A A . 141 GLU HA 1 1
3 7066 1 1 141 GLU HB2 H -9.320 -12.928 -22.038 1.00 . A A . 141 GLU HB2 1 1
3 7067 1 1 141 GLU HB3 H -10.124 -12.003 -20.770 1.00 . A A . 141 GLU HB3 1 1
3 7068 1 1 141 GLU HG2 H -8.896 -10.425 -22.106 1.00 . A A . 141 GLU HG2 1 1
3 7069 1 1 141 GLU HG3 H -8.005 -10.613 -20.596 1.00 . A A . 141 GLU HG3 1 1
3 7070 1 1 141 GLU N N -9.237 -14.397 -19.811 1.00 . A A . 141 GLU N 1 1
3 7071 1 1 141 GLU O O -7.305 -11.712 -18.565 1.00 . A A . 141 GLU O 1 1
3 7072 1 1 141 GLU OE1 O -6.088 -10.849 -22.248 1.00 . A A . 141 GLU OE1 1 1
3 7073 1 1 141 GLU OE2 O -7.149 -12.602 -22.914 1.00 . A A . 141 GLU OE2 1 1
3 7074 1 1 142 THR C C -8.197 -12.219 -15.783 1.00 . A A . 142 THR C 1 1
3 7075 1 1 142 THR CA C -9.243 -11.586 -16.701 1.00 . A A . 142 THR CA 1 1
3 7076 1 1 142 THR CB C -10.608 -11.605 -16.009 1.00 . A A . 142 THR CB 1 1
3 7077 1 1 142 THR CG2 C -10.550 -10.755 -14.739 1.00 . A A . 142 THR CG2 1 1
3 7078 1 1 142 THR H H -10.122 -12.880 -18.183 1.00 . A A . 142 THR H 1 1
3 7079 1 1 142 THR HA H -8.962 -10.565 -16.917 1.00 . A A . 142 THR HA 1 1
3 7080 1 1 142 THR HB H -10.864 -12.620 -15.747 1.00 . A A . 142 THR HB 1 1
3 7081 1 1 142 THR HG1 H -12.413 -11.550 -16.731 1.00 . A A . 142 THR HG1 1 1
3 7082 1 1 142 THR HG21 H -9.701 -10.091 -14.788 1.00 . A A . 142 THR HG21 1 1
3 7083 1 1 142 THR HG22 H -10.452 -11.401 -13.878 1.00 . A A . 142 THR HG22 1 1
3 7084 1 1 142 THR HG23 H -11.456 -10.175 -14.652 1.00 . A A . 142 THR HG23 1 1
3 7085 1 1 142 THR N N -9.319 -12.360 -17.972 1.00 . A A . 142 THR N 1 1
3 7086 1 1 142 THR O O -7.548 -11.547 -15.007 1.00 . A A . 142 THR O 1 1
3 7087 1 1 142 THR OG1 O -11.592 -11.079 -16.889 1.00 . A A . 142 THR OG1 1 1
3 7088 1 1 143 LEU C C -5.615 -13.836 -15.479 1.00 . A A . 143 LEU C 1 1
3 7089 1 1 143 LEU CA C -7.024 -14.188 -14.998 1.00 . A A . 143 LEU CA 1 1
3 7090 1 1 143 LEU CB C -7.225 -15.704 -15.073 1.00 . A A . 143 LEU CB 1 1
3 7091 1 1 143 LEU CD1 C -8.667 -17.587 -14.289 1.00 . A A . 143 LEU CD1 1 1
3 7092 1 1 143 LEU CD2 C -8.734 -15.388 -13.105 1.00 . A A . 143 LEU CD2 1 1
3 7093 1 1 143 LEU CG C -8.582 -16.070 -14.467 1.00 . A A . 143 LEU CG 1 1
3 7094 1 1 143 LEU H H -8.562 -14.035 -16.498 1.00 . A A . 143 LEU H 1 1
3 7095 1 1 143 LEU HA H -7.149 -13.859 -13.978 1.00 . A A . 143 LEU HA 1 1
3 7096 1 1 143 LEU HB2 H -7.195 -16.020 -16.105 1.00 . A A . 143 LEU HB2 1 1
3 7097 1 1 143 LEU HB3 H -6.439 -16.198 -14.521 1.00 . A A . 143 LEU HB3 1 1
3 7098 1 1 143 LEU HD11 H -9.296 -17.816 -13.442 1.00 . A A . 143 LEU HD11 1 1
3 7099 1 1 143 LEU HD12 H -7.678 -17.987 -14.121 1.00 . A A . 143 LEU HD12 1 1
3 7100 1 1 143 LEU HD13 H -9.088 -18.030 -15.179 1.00 . A A . 143 LEU HD13 1 1
3 7101 1 1 143 LEU HD21 H -7.797 -15.437 -12.571 1.00 . A A . 143 LEU HD21 1 1
3 7102 1 1 143 LEU HD22 H -9.501 -15.890 -12.536 1.00 . A A . 143 LEU HD22 1 1
3 7103 1 1 143 LEU HD23 H -9.011 -14.353 -13.250 1.00 . A A . 143 LEU HD23 1 1
3 7104 1 1 143 LEU HG H -9.371 -15.740 -15.126 1.00 . A A . 143 LEU HG 1 1
3 7105 1 1 143 LEU N N -8.029 -13.511 -15.865 1.00 . A A . 143 LEU N 1 1
3 7106 1 1 143 LEU O O -4.750 -13.494 -14.698 1.00 . A A . 143 LEU O 1 1
3 7107 1 1 144 LEU C C -3.817 -12.068 -17.243 1.00 . A A . 144 LEU C 1 1
3 7108 1 1 144 LEU CA C -4.023 -13.583 -17.288 1.00 . A A . 144 LEU CA 1 1
3 7109 1 1 144 LEU CB C -3.899 -14.072 -18.729 1.00 . A A . 144 LEU CB 1 1
3 7110 1 1 144 LEU CD1 C -3.949 -11.996 -20.116 1.00 . A A . 144 LEU CD1 1 1
3 7111 1 1 144 LEU CD2 C -5.210 -14.026 -20.844 1.00 . A A . 144 LEU CD2 1 1
3 7112 1 1 144 LEU CG C -4.762 -13.202 -19.639 1.00 . A A . 144 LEU CG 1 1
3 7113 1 1 144 LEU H H -6.088 -14.193 -17.376 1.00 . A A . 144 LEU H 1 1
3 7114 1 1 144 LEU HA H -3.273 -14.067 -16.681 1.00 . A A . 144 LEU HA 1 1
3 7115 1 1 144 LEU HB2 H -2.868 -14.009 -19.043 1.00 . A A . 144 LEU HB2 1 1
3 7116 1 1 144 LEU HB3 H -4.231 -15.098 -18.791 1.00 . A A . 144 LEU HB3 1 1
3 7117 1 1 144 LEU HD11 H -2.962 -12.032 -19.678 1.00 . A A . 144 LEU HD11 1 1
3 7118 1 1 144 LEU HD12 H -4.444 -11.086 -19.815 1.00 . A A . 144 LEU HD12 1 1
3 7119 1 1 144 LEU HD13 H -3.866 -12.022 -21.193 1.00 . A A . 144 LEU HD13 1 1
3 7120 1 1 144 LEU HD21 H -5.710 -14.919 -20.501 1.00 . A A . 144 LEU HD21 1 1
3 7121 1 1 144 LEU HD22 H -4.346 -14.301 -21.431 1.00 . A A . 144 LEU HD22 1 1
3 7122 1 1 144 LEU HD23 H -5.887 -13.443 -21.449 1.00 . A A . 144 LEU HD23 1 1
3 7123 1 1 144 LEU HG H -5.629 -12.858 -19.094 1.00 . A A . 144 LEU HG 1 1
3 7124 1 1 144 LEU N N -5.377 -13.916 -16.761 1.00 . A A . 144 LEU N 1 1
3 7125 1 1 144 LEU O O -2.722 -11.587 -17.031 1.00 . A A . 144 LEU O 1 1
3 7126 1 1 145 ARG C C -4.204 -9.397 -16.037 1.00 . A A . 145 ARG C 1 1
3 7127 1 1 145 ARG CA C -4.724 -9.828 -17.410 1.00 . A A . 145 ARG CA 1 1
3 7128 1 1 145 ARG CB C -6.086 -9.182 -17.666 1.00 . A A . 145 ARG CB 1 1
3 7129 1 1 145 ARG CD C -5.180 -7.287 -19.018 1.00 . A A . 145 ARG CD 1 1
3 7130 1 1 145 ARG CG C -5.925 -7.662 -17.736 1.00 . A A . 145 ARG CG 1 1
3 7131 1 1 145 ARG CZ C -4.485 -5.207 -17.988 1.00 . A A . 145 ARG CZ 1 1
3 7132 1 1 145 ARG H H -5.737 -11.719 -17.610 1.00 . A A . 145 ARG H 1 1
3 7133 1 1 145 ARG HA H -4.027 -9.515 -18.174 1.00 . A A . 145 ARG HA 1 1
3 7134 1 1 145 ARG HB2 H -6.487 -9.545 -18.601 1.00 . A A . 145 ARG HB2 1 1
3 7135 1 1 145 ARG HB3 H -6.761 -9.436 -16.862 1.00 . A A . 145 ARG HB3 1 1
3 7136 1 1 145 ARG HD2 H -4.230 -7.801 -19.046 1.00 . A A . 145 ARG HD2 1 1
3 7137 1 1 145 ARG HD3 H -5.771 -7.575 -19.875 1.00 . A A . 145 ARG HD3 1 1
3 7138 1 1 145 ARG HE H -5.147 -5.303 -19.858 1.00 . A A . 145 ARG HE 1 1
3 7139 1 1 145 ARG HG2 H -6.900 -7.197 -17.737 1.00 . A A . 145 ARG HG2 1 1
3 7140 1 1 145 ARG HG3 H -5.364 -7.319 -16.879 1.00 . A A . 145 ARG HG3 1 1
3 7141 1 1 145 ARG HH11 H -2.590 -5.203 -18.636 1.00 . A A . 145 ARG HH11 1 1
3 7142 1 1 145 ARG HH12 H -2.855 -4.476 -17.085 1.00 . A A . 145 ARG HH12 1 1
3 7143 1 1 145 ARG HH21 H -6.271 -5.069 -17.095 1.00 . A A . 145 ARG HH21 1 1
3 7144 1 1 145 ARG HH22 H -4.939 -4.400 -16.213 1.00 . A A . 145 ARG HH22 1 1
3 7145 1 1 145 ARG N N -4.862 -11.311 -17.442 1.00 . A A . 145 ARG N 1 1
3 7146 1 1 145 ARG NE N -4.949 -5.815 -19.045 1.00 . A A . 145 ARG NE 1 1
3 7147 1 1 145 ARG NH1 N -3.211 -4.941 -17.896 1.00 . A A . 145 ARG NH1 1 1
3 7148 1 1 145 ARG NH2 N -5.294 -4.865 -17.023 1.00 . A A . 145 ARG NH2 1 1
3 7149 1 1 145 ARG O O -3.312 -8.578 -15.930 1.00 . A A . 145 ARG O 1 1
3 7150 1 1 146 ALA C C -2.827 -9.973 -13.451 1.00 . A A . 146 ALA C 1 1
3 7151 1 1 146 ALA CA C -4.290 -9.563 -13.623 1.00 . A A . 146 ALA CA 1 1
3 7152 1 1 146 ALA CB C -5.147 -10.279 -12.576 1.00 . A A . 146 ALA CB 1 1
3 7153 1 1 146 ALA H H -5.471 -10.600 -15.096 1.00 . A A . 146 ALA H 1 1
3 7154 1 1 146 ALA HA H -4.383 -8.495 -13.494 1.00 . A A . 146 ALA HA 1 1
3 7155 1 1 146 ALA HB1 H -5.185 -11.334 -12.803 1.00 . A A . 146 ALA HB1 1 1
3 7156 1 1 146 ALA HB2 H -6.147 -9.871 -12.590 1.00 . A A . 146 ALA HB2 1 1
3 7157 1 1 146 ALA HB3 H -4.714 -10.136 -11.597 1.00 . A A . 146 ALA HB3 1 1
3 7158 1 1 146 ALA N N -4.754 -9.941 -14.987 1.00 . A A . 146 ALA N 1 1
3 7159 1 1 146 ALA O O -2.041 -9.269 -12.848 1.00 . A A . 146 ALA O 1 1
3 7160 1 1 147 VAL C C -0.116 -10.543 -14.521 1.00 . A A . 147 VAL C 1 1
3 7161 1 1 147 VAL CA C -1.038 -11.559 -13.845 1.00 . A A . 147 VAL CA 1 1
3 7162 1 1 147 VAL CB C -0.873 -12.923 -14.516 1.00 . A A . 147 VAL CB 1 1
3 7163 1 1 147 VAL CG1 C 0.605 -13.320 -14.509 1.00 . A A . 147 VAL CG1 1 1
3 7164 1 1 147 VAL CG2 C -1.685 -13.970 -13.749 1.00 . A A . 147 VAL CG2 1 1
3 7165 1 1 147 VAL H H -3.101 -11.661 -14.461 1.00 . A A . 147 VAL H 1 1
3 7166 1 1 147 VAL HA H -0.782 -11.637 -12.799 1.00 . A A . 147 VAL HA 1 1
3 7167 1 1 147 VAL HB H -1.227 -12.870 -15.534 1.00 . A A . 147 VAL HB 1 1
3 7168 1 1 147 VAL HG11 H 0.943 -13.464 -15.525 1.00 . A A . 147 VAL HG11 1 1
3 7169 1 1 147 VAL HG12 H 0.728 -14.239 -13.955 1.00 . A A . 147 VAL HG12 1 1
3 7170 1 1 147 VAL HG13 H 1.185 -12.538 -14.043 1.00 . A A . 147 VAL HG13 1 1
3 7171 1 1 147 VAL HG21 H -2.696 -13.615 -13.616 1.00 . A A . 147 VAL HG21 1 1
3 7172 1 1 147 VAL HG22 H -1.233 -14.140 -12.783 1.00 . A A . 147 VAL HG22 1 1
3 7173 1 1 147 VAL HG23 H -1.700 -14.894 -14.307 1.00 . A A . 147 VAL HG23 1 1
3 7174 1 1 147 VAL N N -2.452 -11.107 -13.977 1.00 . A A . 147 VAL N 1 1
3 7175 1 1 147 VAL O O 0.877 -10.123 -13.962 1.00 . A A . 147 VAL O 1 1
3 7176 1 1 148 GLU C C 0.611 -7.919 -15.542 1.00 . A A . 148 GLU C 1 1
3 7177 1 1 148 GLU CA C 0.420 -9.151 -16.430 1.00 . A A . 148 GLU CA 1 1
3 7178 1 1 148 GLU CB C -0.254 -8.738 -17.740 1.00 . A A . 148 GLU CB 1 1
3 7179 1 1 148 GLU CD C 0.027 -7.438 -19.856 1.00 . A A . 148 GLU CD 1 1
3 7180 1 1 148 GLU CG C 0.717 -7.890 -18.566 1.00 . A A . 148 GLU CG 1 1
3 7181 1 1 148 GLU H H -1.244 -10.491 -16.154 1.00 . A A . 148 GLU H 1 1
3 7182 1 1 148 GLU HA H 1.382 -9.594 -16.643 1.00 . A A . 148 GLU HA 1 1
3 7183 1 1 148 GLU HB2 H -0.526 -9.620 -18.298 1.00 . A A . 148 GLU HB2 1 1
3 7184 1 1 148 GLU HB3 H -1.140 -8.159 -17.522 1.00 . A A . 148 GLU HB3 1 1
3 7185 1 1 148 GLU HG2 H 1.016 -7.023 -17.995 1.00 . A A . 148 GLU HG2 1 1
3 7186 1 1 148 GLU HG3 H 1.589 -8.478 -18.811 1.00 . A A . 148 GLU HG3 1 1
3 7187 1 1 148 GLU N N -0.437 -10.141 -15.721 1.00 . A A . 148 GLU N 1 1
3 7188 1 1 148 GLU O O 1.710 -7.433 -15.366 1.00 . A A . 148 GLU O 1 1
3 7189 1 1 148 GLU OE1 O 0.668 -6.754 -20.637 1.00 . A A . 148 GLU OE1 1 1
3 7190 1 1 148 GLU OE2 O -1.128 -7.784 -20.039 1.00 . A A . 148 GLU OE2 1 1
3 7191 1 1 149 SER C C 0.646 -6.511 -12.967 1.00 . A A . 149 SER C 1 1
3 7192 1 1 149 SER CA C -0.331 -6.211 -14.105 1.00 . A A . 149 SER CA 1 1
3 7193 1 1 149 SER CB C -1.703 -5.866 -13.522 1.00 . A A . 149 SER CB 1 1
3 7194 1 1 149 SER H H -1.330 -7.818 -15.135 1.00 . A A . 149 SER H 1 1
3 7195 1 1 149 SER HA H 0.035 -5.377 -14.685 1.00 . A A . 149 SER HA 1 1
3 7196 1 1 149 SER HB2 H -2.014 -6.648 -12.845 1.00 . A A . 149 SER HB2 1 1
3 7197 1 1 149 SER HB3 H -1.641 -4.930 -12.986 1.00 . A A . 149 SER HB3 1 1
3 7198 1 1 149 SER HG H -3.260 -5.043 -14.345 1.00 . A A . 149 SER HG 1 1
3 7199 1 1 149 SER N N -0.453 -7.411 -14.981 1.00 . A A . 149 SER N 1 1
3 7200 1 1 149 SER O O 1.361 -5.645 -12.507 1.00 . A A . 149 SER O 1 1
3 7201 1 1 149 SER OG O -2.648 -5.747 -14.575 1.00 . A A . 149 SER OG 1 1
3 7202 1 1 150 TYR C C 3.059 -7.914 -11.883 1.00 . A A . 150 TYR C 1 1
3 7203 1 1 150 TYR CA C 1.616 -8.087 -11.406 1.00 . A A . 150 TYR CA 1 1
3 7204 1 1 150 TYR CB C 1.389 -9.540 -10.988 1.00 . A A . 150 TYR CB 1 1
3 7205 1 1 150 TYR CD1 C 1.940 -9.578 -8.529 1.00 . A A . 150 TYR CD1 1 1
3 7206 1 1 150 TYR CD2 C 3.539 -10.509 -10.096 1.00 . A A . 150 TYR CD2 1 1
3 7207 1 1 150 TYR CE1 C 2.795 -9.897 -7.467 1.00 . A A . 150 TYR CE1 1 1
3 7208 1 1 150 TYR CE2 C 4.394 -10.828 -9.035 1.00 . A A . 150 TYR CE2 1 1
3 7209 1 1 150 TYR CG C 2.312 -9.884 -9.843 1.00 . A A . 150 TYR CG 1 1
3 7210 1 1 150 TYR CZ C 4.023 -10.522 -7.720 1.00 . A A . 150 TYR CZ 1 1
3 7211 1 1 150 TYR H H 0.099 -8.419 -12.898 1.00 . A A . 150 TYR H 1 1
3 7212 1 1 150 TYR HA H 1.436 -7.439 -10.562 1.00 . A A . 150 TYR HA 1 1
3 7213 1 1 150 TYR HB2 H 0.363 -9.669 -10.677 1.00 . A A . 150 TYR HB2 1 1
3 7214 1 1 150 TYR HB3 H 1.596 -10.189 -11.824 1.00 . A A . 150 TYR HB3 1 1
3 7215 1 1 150 TYR HD1 H 0.994 -9.096 -8.333 1.00 . A A . 150 TYR HD1 1 1
3 7216 1 1 150 TYR HD2 H 3.826 -10.744 -11.110 1.00 . A A . 150 TYR HD2 1 1
3 7217 1 1 150 TYR HE1 H 2.509 -9.662 -6.453 1.00 . A A . 150 TYR HE1 1 1
3 7218 1 1 150 TYR HE2 H 5.340 -11.309 -9.230 1.00 . A A . 150 TYR HE2 1 1
3 7219 1 1 150 TYR HH H 5.427 -11.563 -6.953 1.00 . A A . 150 TYR HH 1 1
3 7220 1 1 150 TYR N N 0.683 -7.734 -12.512 1.00 . A A . 150 TYR N 1 1
3 7221 1 1 150 TYR O O 3.900 -7.399 -11.174 1.00 . A A . 150 TYR O 1 1
3 7222 1 1 150 TYR OH O 4.865 -10.837 -6.673 1.00 . A A . 150 TYR OH 1 1
3 7223 1 1 151 LEU C C 5.098 -6.709 -13.676 1.00 . A A . 151 LEU C 1 1
3 7224 1 1 151 LEU CA C 4.739 -8.193 -13.603 1.00 . A A . 151 LEU CA 1 1
3 7225 1 1 151 LEU CB C 4.829 -8.809 -15.002 1.00 . A A . 151 LEU CB 1 1
3 7226 1 1 151 LEU CD1 C 5.853 -10.792 -13.869 1.00 . A A . 151 LEU CD1 1 1
3 7227 1 1 151 LEU CD2 C 3.424 -10.804 -14.455 1.00 . A A . 151 LEU CD2 1 1
3 7228 1 1 151 LEU CG C 4.813 -10.337 -14.895 1.00 . A A . 151 LEU CG 1 1
3 7229 1 1 151 LEU H H 2.659 -8.749 -13.640 1.00 . A A . 151 LEU H 1 1
3 7230 1 1 151 LEU HA H 5.428 -8.697 -12.941 1.00 . A A . 151 LEU HA 1 1
3 7231 1 1 151 LEU HB2 H 3.987 -8.481 -15.593 1.00 . A A . 151 LEU HB2 1 1
3 7232 1 1 151 LEU HB3 H 5.746 -8.493 -15.476 1.00 . A A . 151 LEU HB3 1 1
3 7233 1 1 151 LEU HD11 H 6.308 -11.712 -14.202 1.00 . A A . 151 LEU HD11 1 1
3 7234 1 1 151 LEU HD12 H 5.371 -10.952 -12.916 1.00 . A A . 151 LEU HD12 1 1
3 7235 1 1 151 LEU HD13 H 6.613 -10.031 -13.766 1.00 . A A . 151 LEU HD13 1 1
3 7236 1 1 151 LEU HD21 H 2.672 -10.312 -15.055 1.00 . A A . 151 LEU HD21 1 1
3 7237 1 1 151 LEU HD22 H 3.274 -10.556 -13.415 1.00 . A A . 151 LEU HD22 1 1
3 7238 1 1 151 LEU HD23 H 3.346 -11.873 -14.586 1.00 . A A . 151 LEU HD23 1 1
3 7239 1 1 151 LEU HG H 5.047 -10.766 -15.858 1.00 . A A . 151 LEU HG 1 1
3 7240 1 1 151 LEU N N 3.351 -8.338 -13.082 1.00 . A A . 151 LEU N 1 1
3 7241 1 1 151 LEU O O 6.229 -6.321 -13.456 1.00 . A A . 151 LEU O 1 1
3 7242 1 1 152 LEU C C 4.575 -3.843 -12.658 1.00 . A A . 152 LEU C 1 1
3 7243 1 1 152 LEU CA C 4.425 -4.415 -14.069 1.00 . A A . 152 LEU CA 1 1
3 7244 1 1 152 LEU CB C 3.268 -3.714 -14.783 1.00 . A A . 152 LEU CB 1 1
3 7245 1 1 152 LEU CD1 C 2.874 -5.365 -16.616 1.00 . A A . 152 LEU CD1 1 1
3 7246 1 1 152 LEU CD2 C 2.524 -2.927 -17.033 1.00 . A A . 152 LEU CD2 1 1
3 7247 1 1 152 LEU CG C 3.375 -3.956 -16.289 1.00 . A A . 152 LEU CG 1 1
3 7248 1 1 152 LEU H H 3.237 -6.210 -14.155 1.00 . A A . 152 LEU H 1 1
3 7249 1 1 152 LEU HA H 5.339 -4.256 -14.621 1.00 . A A . 152 LEU HA 1 1
3 7250 1 1 152 LEU HB2 H 2.330 -4.108 -14.420 1.00 . A A . 152 LEU HB2 1 1
3 7251 1 1 152 LEU HB3 H 3.313 -2.653 -14.585 1.00 . A A . 152 LEU HB3 1 1
3 7252 1 1 152 LEU HD11 H 2.879 -5.508 -17.687 1.00 . A A . 152 LEU HD11 1 1
3 7253 1 1 152 LEU HD12 H 1.869 -5.485 -16.241 1.00 . A A . 152 LEU HD12 1 1
3 7254 1 1 152 LEU HD13 H 3.522 -6.094 -16.152 1.00 . A A . 152 LEU HD13 1 1
3 7255 1 1 152 LEU HD21 H 2.367 -2.064 -16.401 1.00 . A A . 152 LEU HD21 1 1
3 7256 1 1 152 LEU HD22 H 1.570 -3.365 -17.287 1.00 . A A . 152 LEU HD22 1 1
3 7257 1 1 152 LEU HD23 H 3.033 -2.623 -17.935 1.00 . A A . 152 LEU HD23 1 1
3 7258 1 1 152 LEU HG H 4.406 -3.861 -16.596 1.00 . A A . 152 LEU HG 1 1
3 7259 1 1 152 LEU N N 4.142 -5.875 -13.983 1.00 . A A . 152 LEU N 1 1
3 7260 1 1 152 LEU O O 5.242 -2.849 -12.448 1.00 . A A . 152 LEU O 1 1
3 7261 1 1 153 ALA C C 5.538 -3.907 -9.878 1.00 . A A . 153 ALA C 1 1
3 7262 1 1 153 ALA CA C 4.066 -3.955 -10.292 1.00 . A A . 153 ALA CA 1 1
3 7263 1 1 153 ALA CB C 3.301 -4.891 -9.353 1.00 . A A . 153 ALA CB 1 1
3 7264 1 1 153 ALA H H 3.426 -5.262 -11.880 1.00 . A A . 153 ALA H 1 1
3 7265 1 1 153 ALA HA H 3.643 -2.964 -10.236 1.00 . A A . 153 ALA HA 1 1
3 7266 1 1 153 ALA HB1 H 2.701 -4.305 -8.672 1.00 . A A . 153 ALA HB1 1 1
3 7267 1 1 153 ALA HB2 H 4.003 -5.489 -8.791 1.00 . A A . 153 ALA HB2 1 1
3 7268 1 1 153 ALA HB3 H 2.659 -5.537 -9.932 1.00 . A A . 153 ALA HB3 1 1
3 7269 1 1 153 ALA N N 3.959 -4.462 -11.689 1.00 . A A . 153 ALA N 1 1
3 7270 1 1 153 ALA O O 5.970 -3.005 -9.189 1.00 . A A . 153 ALA O 1 1
3 7271 1 1 154 HIS C C 8.355 -3.497 -10.165 1.00 . A A . 154 HIS C 1 1
3 7272 1 1 154 HIS CA C 7.755 -4.883 -9.923 1.00 . A A . 154 HIS CA 1 1
3 7273 1 1 154 HIS CB C 8.494 -5.913 -10.779 1.00 . A A . 154 HIS CB 1 1
3 7274 1 1 154 HIS CD2 C 8.238 -8.178 -9.471 1.00 . A A . 154 HIS CD2 1 1
3 7275 1 1 154 HIS CE1 C 6.762 -9.115 -10.751 1.00 . A A . 154 HIS CE1 1 1
3 7276 1 1 154 HIS CG C 7.964 -7.288 -10.480 1.00 . A A . 154 HIS CG 1 1
3 7277 1 1 154 HIS H H 5.944 -5.592 -10.848 1.00 . A A . 154 HIS H 1 1
3 7278 1 1 154 HIS HA H 7.858 -5.142 -8.879 1.00 . A A . 154 HIS HA 1 1
3 7279 1 1 154 HIS HB2 H 8.341 -5.688 -11.825 1.00 . A A . 154 HIS HB2 1 1
3 7280 1 1 154 HIS HB3 H 9.550 -5.877 -10.554 1.00 . A A . 154 HIS HB3 1 1
3 7281 1 1 154 HIS HD1 H 6.615 -7.532 -12.094 1.00 . A A . 154 HIS HD1 1 1
3 7282 1 1 154 HIS HD2 H 8.937 -8.008 -8.666 1.00 . A A . 154 HIS HD2 1 1
3 7283 1 1 154 HIS HE1 H 6.062 -9.824 -11.167 1.00 . A A . 154 HIS HE1 1 1
3 7284 1 1 154 HIS N N 6.312 -4.873 -10.292 1.00 . A A . 154 HIS N 1 1
3 7285 1 1 154 HIS ND1 N 7.020 -7.906 -11.284 1.00 . A A . 154 HIS ND1 1 1
3 7286 1 1 154 HIS NE2 N 7.478 -9.330 -9.644 1.00 . A A . 154 HIS NE2 1 1
3 7287 1 1 154 HIS O O 9.314 -3.106 -9.532 1.00 . A A . 154 HIS O 1 1
3 7288 1 1 155 SER C C 8.138 -0.496 -10.138 1.00 . A A . 155 SER C 1 1
3 7289 1 1 155 SER CA C 8.339 -1.392 -11.363 1.00 . A A . 155 SER CA 1 1
3 7290 1 1 155 SER CB C 7.602 -0.789 -12.561 1.00 . A A . 155 SER CB 1 1
3 7291 1 1 155 SER H H 7.025 -3.085 -11.582 1.00 . A A . 155 SER H 1 1
3 7292 1 1 155 SER HA H 9.393 -1.464 -11.588 1.00 . A A . 155 SER HA 1 1
3 7293 1 1 155 SER HB2 H 8.074 0.140 -12.843 1.00 . A A . 155 SER HB2 1 1
3 7294 1 1 155 SER HB3 H 7.642 -1.479 -13.392 1.00 . A A . 155 SER HB3 1 1
3 7295 1 1 155 SER HG H 5.930 -1.305 -11.717 1.00 . A A . 155 SER HG 1 1
3 7296 1 1 155 SER N N 7.798 -2.751 -11.080 1.00 . A A . 155 SER N 1 1
3 7297 1 1 155 SER O O 8.902 0.416 -9.894 1.00 . A A . 155 SER O 1 1
3 7298 1 1 155 SER OG O 6.248 -0.547 -12.212 1.00 . A A . 155 SER OG 1 1
3 7299 1 1 156 ASP C C 7.583 -0.523 -6.951 1.00 . A A . 156 ASP C 1 1
3 7300 1 1 156 ASP CA C 6.871 0.091 -8.160 1.00 . A A . 156 ASP CA 1 1
3 7301 1 1 156 ASP CB C 5.367 0.161 -7.884 1.00 . A A . 156 ASP CB 1 1
3 7302 1 1 156 ASP CG C 4.822 -1.252 -7.659 1.00 . A A . 156 ASP CG 1 1
3 7303 1 1 156 ASP H H 6.511 -1.489 -9.580 1.00 . A A . 156 ASP H 1 1
3 7304 1 1 156 ASP HA H 7.250 1.087 -8.333 1.00 . A A . 156 ASP HA 1 1
3 7305 1 1 156 ASP HB2 H 5.190 0.759 -7.003 1.00 . A A . 156 ASP HB2 1 1
3 7306 1 1 156 ASP HB3 H 4.866 0.608 -8.729 1.00 . A A . 156 ASP HB3 1 1
3 7307 1 1 156 ASP N N 7.117 -0.749 -9.367 1.00 . A A . 156 ASP N 1 1
3 7308 1 1 156 ASP O O 7.484 -0.028 -5.846 1.00 . A A . 156 ASP O 1 1
3 7309 1 1 156 ASP OD1 O 5.484 -2.020 -6.981 1.00 . A A . 156 ASP OD1 1 1
3 7310 1 1 156 ASP OD2 O 3.751 -1.539 -8.167 1.00 . A A . 156 ASP OD2 1 1
3 7311 1 1 157 ALA C C 8.089 -2.297 -4.796 1.00 . A A . 157 ALA C 1 1
3 7312 1 1 157 ALA CA C 9.017 -2.233 -6.010 1.00 . A A . 157 ALA CA 1 1
3 7313 1 1 157 ALA CB C 10.255 -1.406 -5.660 1.00 . A A . 157 ALA CB 1 1
3 7314 1 1 157 ALA H H 8.370 -1.978 -8.049 1.00 . A A . 157 ALA H 1 1
3 7315 1 1 157 ALA HA H 9.318 -3.232 -6.288 1.00 . A A . 157 ALA HA 1 1
3 7316 1 1 157 ALA HB1 H 10.795 -1.163 -6.564 1.00 . A A . 157 ALA HB1 1 1
3 7317 1 1 157 ALA HB2 H 10.895 -1.975 -5.003 1.00 . A A . 157 ALA HB2 1 1
3 7318 1 1 157 ALA HB3 H 9.952 -0.493 -5.166 1.00 . A A . 157 ALA HB3 1 1
3 7319 1 1 157 ALA N N 8.301 -1.594 -7.151 1.00 . A A . 157 ALA N 1 1
3 7320 1 1 157 ALA O O 6.884 -2.384 -4.926 1.00 . A A . 157 ALA O 1 1
3 7321 1 1 158 TYR C C 6.855 -1.103 -2.361 1.00 . A A . 158 TYR C 1 1
3 7322 1 1 158 TYR CA C 7.789 -2.315 -2.391 1.00 . A A . 158 TYR CA 1 1
3 7323 1 1 158 TYR CB C 8.682 -2.303 -1.150 1.00 . A A . 158 TYR CB 1 1
3 7324 1 1 158 TYR CD1 C 9.131 -4.745 -0.718 1.00 . A A . 158 TYR CD1 1 1
3 7325 1 1 158 TYR CD2 C 10.903 -3.382 -1.658 1.00 . A A . 158 TYR CD2 1 1
3 7326 1 1 158 TYR CE1 C 9.978 -5.860 -0.741 1.00 . A A . 158 TYR CE1 1 1
3 7327 1 1 158 TYR CE2 C 11.748 -4.497 -1.682 1.00 . A A . 158 TYR CE2 1 1
3 7328 1 1 158 TYR CG C 9.594 -3.506 -1.176 1.00 . A A . 158 TYR CG 1 1
3 7329 1 1 158 TYR CZ C 11.286 -5.736 -1.224 1.00 . A A . 158 TYR CZ 1 1
3 7330 1 1 158 TYR H H 9.614 -2.186 -3.530 1.00 . A A . 158 TYR H 1 1
3 7331 1 1 158 TYR HA H 7.204 -3.220 -2.404 1.00 . A A . 158 TYR HA 1 1
3 7332 1 1 158 TYR HB2 H 9.275 -1.402 -1.144 1.00 . A A . 158 TYR HB2 1 1
3 7333 1 1 158 TYR HB3 H 8.067 -2.336 -0.264 1.00 . A A . 158 TYR HB3 1 1
3 7334 1 1 158 TYR HD1 H 8.122 -4.840 -0.346 1.00 . A A . 158 TYR HD1 1 1
3 7335 1 1 158 TYR HD2 H 11.261 -2.426 -2.011 1.00 . A A . 158 TYR HD2 1 1
3 7336 1 1 158 TYR HE1 H 9.620 -6.816 -0.388 1.00 . A A . 158 TYR HE1 1 1
3 7337 1 1 158 TYR HE2 H 12.758 -4.402 -2.054 1.00 . A A . 158 TYR HE2 1 1
3 7338 1 1 158 TYR HH H 12.805 -6.674 -1.898 1.00 . A A . 158 TYR HH 1 1
3 7339 1 1 158 TYR N N 8.640 -2.256 -3.613 1.00 . A A . 158 TYR N 1 1
3 7340 1 1 158 TYR O O 5.713 -1.199 -1.959 1.00 . A A . 158 TYR O 1 1
3 7341 1 1 158 TYR OH O 12.119 -6.836 -1.247 1.00 . A A . 158 TYR OH 1 1
3 7342 1 1 159 ASN C C 5.679 1.323 -4.085 1.00 . A A . 159 ASN C 1 1
3 7343 1 1 159 ASN CA C 6.469 1.252 -2.777 1.00 . A A . 159 ASN CA 1 1
3 7344 1 1 159 ASN CB C 7.345 2.498 -2.642 1.00 . A A . 159 ASN CB 1 1
3 7345 1 1 159 ASN CG C 6.476 3.694 -2.251 1.00 . A A . 159 ASN CG 1 1
3 7346 1 1 159 ASN H H 8.256 0.093 -3.103 1.00 . A A . 159 ASN H 1 1
3 7347 1 1 159 ASN HA H 5.784 1.203 -1.945 1.00 . A A . 159 ASN HA 1 1
3 7348 1 1 159 ASN HB2 H 8.093 2.332 -1.880 1.00 . A A . 159 ASN HB2 1 1
3 7349 1 1 159 ASN HB3 H 7.831 2.699 -3.585 1.00 . A A . 159 ASN HB3 1 1
3 7350 1 1 159 ASN HD21 H 6.933 4.738 -3.877 1.00 . A A . 159 ASN HD21 1 1
3 7351 1 1 159 ASN HD22 H 5.872 5.505 -2.795 1.00 . A A . 159 ASN HD22 1 1
3 7352 1 1 159 ASN N N 7.332 0.036 -2.782 1.00 . A A . 159 ASN N 1 1
3 7353 1 1 159 ASN ND2 N 6.420 4.730 -3.041 1.00 . A A . 159 ASN ND2 1 1
3 7354 1 1 159 ASN O O 5.429 2.425 -4.544 1.00 . A A . 159 ASN O 1 1
3 7355 1 1 159 ASN OXT O 5.338 0.274 -4.605 1.00 . A A . 159 ASN OXT 1 1
3 7356 1 1 159 ASN OD1 O 5.840 3.684 -1.216 1.00 . A A . 159 ASN OD1 1 1
4 7357 1 1 1 GLY C C -19.201 -32.218 -29.863 1.00 . A A . 1 GLY C 1 1
4 7358 1 1 1 GLY CA C -19.877 -33.043 -30.959 1.00 . A A . 1 GLY CA 1 1
4 7359 1 1 1 GLY H1 H -21.686 -33.008 -31.989 1.00 . A A . 1 GLY H1 1 1
4 7360 1 1 1 GLY H2 H -21.311 -31.553 -31.196 1.00 . A A . 1 GLY H2 1 1
4 7361 1 1 1 GLY H3 H -21.847 -32.896 -30.304 1.00 . A A . 1 GLY H3 1 1
4 7362 1 1 1 GLY HA2 H -19.863 -34.087 -30.683 1.00 . A A . 1 GLY HA2 1 1
4 7363 1 1 1 GLY HA3 H -19.345 -32.910 -31.890 1.00 . A A . 1 GLY HA3 1 1
4 7364 1 1 1 GLY N N -21.287 -32.590 -31.125 1.00 . A A . 1 GLY N 1 1
4 7365 1 1 1 GLY O O -19.649 -32.181 -28.734 1.00 . A A . 1 GLY O 1 1
4 7366 1 1 2 VAL C C -17.118 -29.346 -29.737 1.00 . A A . 2 VAL C 1 1
4 7367 1 1 2 VAL CA C -17.423 -30.731 -29.160 1.00 . A A . 2 VAL CA 1 1
4 7368 1 1 2 VAL CB C -16.114 -31.418 -28.764 1.00 . A A . 2 VAL CB 1 1
4 7369 1 1 2 VAL CG1 C -15.372 -30.552 -27.744 1.00 . A A . 2 VAL CG1 1 1
4 7370 1 1 2 VAL CG2 C -16.423 -32.783 -28.145 1.00 . A A . 2 VAL CG2 1 1
4 7371 1 1 2 VAL H H -17.778 -31.596 -31.101 1.00 . A A . 2 VAL H 1 1
4 7372 1 1 2 VAL HA H -18.053 -30.627 -28.290 1.00 . A A . 2 VAL HA 1 1
4 7373 1 1 2 VAL HB H -15.498 -31.551 -29.640 1.00 . A A . 2 VAL HB 1 1
4 7374 1 1 2 VAL HG11 H -14.361 -30.915 -27.632 1.00 . A A . 2 VAL HG11 1 1
4 7375 1 1 2 VAL HG12 H -15.879 -30.601 -26.792 1.00 . A A . 2 VAL HG12 1 1
4 7376 1 1 2 VAL HG13 H -15.351 -29.528 -28.088 1.00 . A A . 2 VAL HG13 1 1
4 7377 1 1 2 VAL HG21 H -16.745 -33.464 -28.917 1.00 . A A . 2 VAL HG21 1 1
4 7378 1 1 2 VAL HG22 H -17.206 -32.676 -27.409 1.00 . A A . 2 VAL HG22 1 1
4 7379 1 1 2 VAL HG23 H -15.533 -33.171 -27.669 1.00 . A A . 2 VAL HG23 1 1
4 7380 1 1 2 VAL N N -18.125 -31.553 -30.186 1.00 . A A . 2 VAL N 1 1
4 7381 1 1 2 VAL O O -16.907 -29.191 -30.923 1.00 . A A . 2 VAL O 1 1
4 7382 1 1 3 PHE C C -15.343 -26.616 -29.106 1.00 . A A . 3 PHE C 1 1
4 7383 1 1 3 PHE CA C -16.801 -26.968 -29.405 1.00 . A A . 3 PHE CA 1 1
4 7384 1 1 3 PHE CB C -17.723 -25.965 -28.708 1.00 . A A . 3 PHE CB 1 1
4 7385 1 1 3 PHE CD1 C -19.835 -27.225 -28.160 1.00 . A A . 3 PHE CD1 1 1
4 7386 1 1 3 PHE CD2 C -19.823 -25.753 -30.087 1.00 . A A . 3 PHE CD2 1 1
4 7387 1 1 3 PHE CE1 C -21.170 -27.557 -28.422 1.00 . A A . 3 PHE CE1 1 1
4 7388 1 1 3 PHE CE2 C -21.156 -26.085 -30.350 1.00 . A A . 3 PHE CE2 1 1
4 7389 1 1 3 PHE CG C -19.162 -26.323 -28.991 1.00 . A A . 3 PHE CG 1 1
4 7390 1 1 3 PHE CZ C -21.831 -26.988 -29.517 1.00 . A A . 3 PHE CZ 1 1
4 7391 1 1 3 PHE H H -17.265 -28.489 -27.953 1.00 . A A . 3 PHE H 1 1
4 7392 1 1 3 PHE HA H -16.969 -26.929 -30.472 1.00 . A A . 3 PHE HA 1 1
4 7393 1 1 3 PHE HB2 H -17.547 -25.996 -27.643 1.00 . A A . 3 PHE HB2 1 1
4 7394 1 1 3 PHE HB3 H -17.519 -24.971 -29.078 1.00 . A A . 3 PHE HB3 1 1
4 7395 1 1 3 PHE HD1 H -19.326 -27.665 -27.315 1.00 . A A . 3 PHE HD1 1 1
4 7396 1 1 3 PHE HD2 H -19.303 -25.057 -30.729 1.00 . A A . 3 PHE HD2 1 1
4 7397 1 1 3 PHE HE1 H -21.690 -28.253 -27.781 1.00 . A A . 3 PHE HE1 1 1
4 7398 1 1 3 PHE HE2 H -21.666 -25.646 -31.194 1.00 . A A . 3 PHE HE2 1 1
4 7399 1 1 3 PHE HZ H -22.860 -27.244 -29.720 1.00 . A A . 3 PHE HZ 1 1
4 7400 1 1 3 PHE N N -17.093 -28.341 -28.906 1.00 . A A . 3 PHE N 1 1
4 7401 1 1 3 PHE O O -14.844 -26.868 -28.026 1.00 . A A . 3 PHE O 1 1
4 7402 1 1 4 ASN C C -13.030 -24.181 -30.071 1.00 . A A . 4 ASN C 1 1
4 7403 1 1 4 ASN CA C -13.227 -25.678 -29.818 1.00 . A A . 4 ASN CA 1 1
4 7404 1 1 4 ASN CB C -12.335 -26.476 -30.770 1.00 . A A . 4 ASN CB 1 1
4 7405 1 1 4 ASN CG C -10.870 -26.290 -30.374 1.00 . A A . 4 ASN CG 1 1
4 7406 1 1 4 ASN H H -15.072 -25.847 -30.916 1.00 . A A . 4 ASN H 1 1
4 7407 1 1 4 ASN HA H -12.960 -25.908 -28.797 1.00 . A A . 4 ASN HA 1 1
4 7408 1 1 4 ASN HB2 H -12.594 -27.523 -30.712 1.00 . A A . 4 ASN HB2 1 1
4 7409 1 1 4 ASN HB3 H -12.482 -26.125 -31.781 1.00 . A A . 4 ASN HB3 1 1
4 7410 1 1 4 ASN HD21 H -10.174 -27.352 -31.901 1.00 . A A . 4 ASN HD21 1 1
4 7411 1 1 4 ASN HD22 H -8.994 -26.736 -30.848 1.00 . A A . 4 ASN HD22 1 1
4 7412 1 1 4 ASN N N -14.653 -26.041 -30.051 1.00 . A A . 4 ASN N 1 1
4 7413 1 1 4 ASN ND2 N -9.935 -26.832 -31.105 1.00 . A A . 4 ASN ND2 1 1
4 7414 1 1 4 ASN O O -13.237 -23.693 -31.163 1.00 . A A . 4 ASN O 1 1
4 7415 1 1 4 ASN OD1 O -10.572 -25.644 -29.388 1.00 . A A . 4 ASN OD1 1 1
4 7416 1 1 5 TYR C C -10.950 -21.648 -28.957 1.00 . A A . 5 TYR C 1 1
4 7417 1 1 5 TYR CA C -12.413 -21.987 -29.250 1.00 . A A . 5 TYR CA 1 1
4 7418 1 1 5 TYR CB C -13.319 -21.215 -28.288 1.00 . A A . 5 TYR CB 1 1
4 7419 1 1 5 TYR CD1 C -15.415 -20.732 -29.602 1.00 . A A . 5 TYR CD1 1 1
4 7420 1 1 5 TYR CD2 C -15.453 -22.518 -27.964 1.00 . A A . 5 TYR CD2 1 1
4 7421 1 1 5 TYR CE1 C -16.753 -20.992 -29.917 1.00 . A A . 5 TYR CE1 1 1
4 7422 1 1 5 TYR CE2 C -16.792 -22.779 -28.278 1.00 . A A . 5 TYR CE2 1 1
4 7423 1 1 5 TYR CG C -14.764 -21.495 -28.626 1.00 . A A . 5 TYR CG 1 1
4 7424 1 1 5 TYR CZ C -17.443 -22.016 -29.255 1.00 . A A . 5 TYR CZ 1 1
4 7425 1 1 5 TYR H H -12.463 -23.864 -28.195 1.00 . A A . 5 TYR H 1 1
4 7426 1 1 5 TYR HA H -12.650 -21.711 -30.266 1.00 . A A . 5 TYR HA 1 1
4 7427 1 1 5 TYR HB2 H -13.119 -21.530 -27.274 1.00 . A A . 5 TYR HB2 1 1
4 7428 1 1 5 TYR HB3 H -13.126 -20.156 -28.381 1.00 . A A . 5 TYR HB3 1 1
4 7429 1 1 5 TYR HD1 H -14.884 -19.942 -30.113 1.00 . A A . 5 TYR HD1 1 1
4 7430 1 1 5 TYR HD2 H -14.950 -23.108 -27.211 1.00 . A A . 5 TYR HD2 1 1
4 7431 1 1 5 TYR HE1 H -17.256 -20.403 -30.670 1.00 . A A . 5 TYR HE1 1 1
4 7432 1 1 5 TYR HE2 H -17.322 -23.569 -27.768 1.00 . A A . 5 TYR HE2 1 1
4 7433 1 1 5 TYR HH H -19.269 -21.478 -29.381 1.00 . A A . 5 TYR HH 1 1
4 7434 1 1 5 TYR N N -12.628 -23.450 -29.067 1.00 . A A . 5 TYR N 1 1
4 7435 1 1 5 TYR O O -10.364 -22.148 -28.017 1.00 . A A . 5 TYR O 1 1
4 7436 1 1 5 TYR OH O -18.762 -22.271 -29.565 1.00 . A A . 5 TYR OH 1 1
4 7437 1 1 6 GLU C C -8.798 -18.930 -29.355 1.00 . A A . 6 GLU C 1 1
4 7438 1 1 6 GLU CA C -8.925 -20.446 -29.523 1.00 . A A . 6 GLU CA 1 1
4 7439 1 1 6 GLU CB C -8.083 -20.897 -30.718 1.00 . A A . 6 GLU CB 1 1
4 7440 1 1 6 GLU CD C -7.300 -22.875 -32.029 1.00 . A A . 6 GLU CD 1 1
4 7441 1 1 6 GLU CG C -8.215 -22.411 -30.893 1.00 . A A . 6 GLU CG 1 1
4 7442 1 1 6 GLU H H -10.840 -20.417 -30.512 1.00 . A A . 6 GLU H 1 1
4 7443 1 1 6 GLU HA H -8.572 -20.937 -28.629 1.00 . A A . 6 GLU HA 1 1
4 7444 1 1 6 GLU HB2 H -8.430 -20.400 -31.612 1.00 . A A . 6 GLU HB2 1 1
4 7445 1 1 6 GLU HB3 H -7.047 -20.644 -30.544 1.00 . A A . 6 GLU HB3 1 1
4 7446 1 1 6 GLU HG2 H -7.929 -22.906 -29.976 1.00 . A A . 6 GLU HG2 1 1
4 7447 1 1 6 GLU HG3 H -9.239 -22.659 -31.131 1.00 . A A . 6 GLU HG3 1 1
4 7448 1 1 6 GLU N N -10.351 -20.808 -29.757 1.00 . A A . 6 GLU N 1 1
4 7449 1 1 6 GLU O O -9.487 -18.163 -29.998 1.00 . A A . 6 GLU O 1 1
4 7450 1 1 6 GLU OE1 O -6.766 -22.021 -32.718 1.00 . A A . 6 GLU OE1 1 1
4 7451 1 1 6 GLU OE2 O -7.151 -24.074 -32.191 1.00 . A A . 6 GLU OE2 1 1
4 7452 1 1 7 THR C C -6.252 -16.682 -28.385 1.00 . A A . 7 THR C 1 1
4 7453 1 1 7 THR CA C -7.739 -17.030 -28.286 1.00 . A A . 7 THR CA 1 1
4 7454 1 1 7 THR CB C -8.262 -16.645 -26.901 1.00 . A A . 7 THR CB 1 1
4 7455 1 1 7 THR CG2 C -9.633 -17.284 -26.675 1.00 . A A . 7 THR CG2 1 1
4 7456 1 1 7 THR H H -7.370 -19.131 -27.991 1.00 . A A . 7 THR H 1 1
4 7457 1 1 7 THR HA H -8.287 -16.488 -29.043 1.00 . A A . 7 THR HA 1 1
4 7458 1 1 7 THR HB H -8.356 -15.572 -26.836 1.00 . A A . 7 THR HB 1 1
4 7459 1 1 7 THR HG1 H -7.370 -16.479 -25.181 1.00 . A A . 7 THR HG1 1 1
4 7460 1 1 7 THR HG21 H -10.273 -17.071 -27.518 1.00 . A A . 7 THR HG21 1 1
4 7461 1 1 7 THR HG22 H -10.076 -16.881 -25.776 1.00 . A A . 7 THR HG22 1 1
4 7462 1 1 7 THR HG23 H -9.519 -18.354 -26.571 1.00 . A A . 7 THR HG23 1 1
4 7463 1 1 7 THR N N -7.917 -18.494 -28.496 1.00 . A A . 7 THR N 1 1
4 7464 1 1 7 THR O O -5.395 -17.520 -28.186 1.00 . A A . 7 THR O 1 1
4 7465 1 1 7 THR OG1 O -7.354 -17.103 -25.909 1.00 . A A . 7 THR OG1 1 1
4 7466 1 1 8 GLU C C -4.236 -13.841 -27.919 1.00 . A A . 8 GLU C 1 1
4 7467 1 1 8 GLU CA C -4.504 -15.060 -28.803 1.00 . A A . 8 GLU CA 1 1
4 7468 1 1 8 GLU CB C -4.181 -14.715 -30.258 1.00 . A A . 8 GLU CB 1 1
4 7469 1 1 8 GLU CD C -3.993 -15.629 -32.576 1.00 . A A . 8 GLU CD 1 1
4 7470 1 1 8 GLU CG C -4.401 -15.949 -31.136 1.00 . A A . 8 GLU CG 1 1
4 7471 1 1 8 GLU H H -6.641 -14.791 -28.850 1.00 . A A . 8 GLU H 1 1
4 7472 1 1 8 GLU HA H -3.879 -15.881 -28.482 1.00 . A A . 8 GLU HA 1 1
4 7473 1 1 8 GLU HB2 H -4.828 -13.916 -30.590 1.00 . A A . 8 GLU HB2 1 1
4 7474 1 1 8 GLU HB3 H -3.151 -14.398 -30.333 1.00 . A A . 8 GLU HB3 1 1
4 7475 1 1 8 GLU HG2 H -3.800 -16.765 -30.764 1.00 . A A . 8 GLU HG2 1 1
4 7476 1 1 8 GLU HG3 H -5.444 -16.227 -31.111 1.00 . A A . 8 GLU HG3 1 1
4 7477 1 1 8 GLU N N -5.936 -15.454 -28.692 1.00 . A A . 8 GLU N 1 1
4 7478 1 1 8 GLU O O -5.014 -12.908 -27.878 1.00 . A A . 8 GLU O 1 1
4 7479 1 1 8 GLU OE1 O -3.975 -16.545 -33.382 1.00 . A A . 8 GLU OE1 1 1
4 7480 1 1 8 GLU OE2 O -3.704 -14.475 -32.846 1.00 . A A . 8 GLU OE2 1 1
4 7481 1 1 9 THR C C -1.325 -12.364 -26.435 1.00 . A A . 9 THR C 1 1
4 7482 1 1 9 THR CA C -2.818 -12.682 -26.331 1.00 . A A . 9 THR CA 1 1
4 7483 1 1 9 THR CB C -3.167 -13.028 -24.883 1.00 . A A . 9 THR CB 1 1
4 7484 1 1 9 THR CG2 C -2.947 -11.802 -23.995 1.00 . A A . 9 THR CG2 1 1
4 7485 1 1 9 THR H H -2.525 -14.603 -27.259 1.00 . A A . 9 THR H 1 1
4 7486 1 1 9 THR HA H -3.392 -11.823 -26.643 1.00 . A A . 9 THR HA 1 1
4 7487 1 1 9 THR HB H -2.533 -13.831 -24.543 1.00 . A A . 9 THR HB 1 1
4 7488 1 1 9 THR HG1 H -4.546 -14.382 -24.657 1.00 . A A . 9 THR HG1 1 1
4 7489 1 1 9 THR HG21 H -2.164 -12.010 -23.280 1.00 . A A . 9 THR HG21 1 1
4 7490 1 1 9 THR HG22 H -3.861 -11.570 -23.470 1.00 . A A . 9 THR HG22 1 1
4 7491 1 1 9 THR HG23 H -2.661 -10.961 -24.609 1.00 . A A . 9 THR HG23 1 1
4 7492 1 1 9 THR N N -3.139 -13.841 -27.211 1.00 . A A . 9 THR N 1 1
4 7493 1 1 9 THR O O -0.495 -13.250 -26.495 1.00 . A A . 9 THR O 1 1
4 7494 1 1 9 THR OG1 O -4.527 -13.434 -24.809 1.00 . A A . 9 THR OG1 1 1
4 7495 1 1 10 THR C C 0.854 -9.859 -25.370 1.00 . A A . 10 THR C 1 1
4 7496 1 1 10 THR CA C 0.465 -10.736 -26.561 1.00 . A A . 10 THR CA 1 1
4 7497 1 1 10 THR CB C 0.701 -9.965 -27.860 1.00 . A A . 10 THR CB 1 1
4 7498 1 1 10 THR CG2 C 2.204 -9.814 -28.101 1.00 . A A . 10 THR CG2 1 1
4 7499 1 1 10 THR H H -1.660 -10.406 -26.411 1.00 . A A . 10 THR H 1 1
4 7500 1 1 10 THR HA H 1.066 -11.632 -26.561 1.00 . A A . 10 THR HA 1 1
4 7501 1 1 10 THR HB H 0.253 -8.987 -27.785 1.00 . A A . 10 THR HB 1 1
4 7502 1 1 10 THR HG1 H 0.422 -10.272 -29.761 1.00 . A A . 10 THR HG1 1 1
4 7503 1 1 10 THR HG21 H 2.451 -10.180 -29.086 1.00 . A A . 10 THR HG21 1 1
4 7504 1 1 10 THR HG22 H 2.746 -10.383 -27.359 1.00 . A A . 10 THR HG22 1 1
4 7505 1 1 10 THR HG23 H 2.478 -8.771 -28.025 1.00 . A A . 10 THR HG23 1 1
4 7506 1 1 10 THR N N -0.975 -11.107 -26.459 1.00 . A A . 10 THR N 1 1
4 7507 1 1 10 THR O O 0.099 -9.012 -24.936 1.00 . A A . 10 THR O 1 1
4 7508 1 1 10 THR OG1 O 0.116 -10.673 -28.944 1.00 . A A . 10 THR OG1 1 1
4 7509 1 1 11 SER C C 3.972 -8.963 -23.783 1.00 . A A . 11 SER C 1 1
4 7510 1 1 11 SER CA C 2.469 -9.233 -23.675 1.00 . A A . 11 SER CA 1 1
4 7511 1 1 11 SER CB C 2.180 -9.989 -22.377 1.00 . A A . 11 SER CB 1 1
4 7512 1 1 11 SER H H 2.623 -10.744 -25.203 1.00 . A A . 11 SER H 1 1
4 7513 1 1 11 SER HA H 1.934 -8.296 -23.673 1.00 . A A . 11 SER HA 1 1
4 7514 1 1 11 SER HB2 H 2.188 -9.296 -21.548 1.00 . A A . 11 SER HB2 1 1
4 7515 1 1 11 SER HB3 H 1.211 -10.460 -22.444 1.00 . A A . 11 SER HB3 1 1
4 7516 1 1 11 SER HG H 3.633 -10.780 -21.356 1.00 . A A . 11 SER HG 1 1
4 7517 1 1 11 SER N N 2.030 -10.055 -24.837 1.00 . A A . 11 SER N 1 1
4 7518 1 1 11 SER O O 4.707 -9.723 -24.382 1.00 . A A . 11 SER O 1 1
4 7519 1 1 11 SER OG O 3.175 -10.982 -22.175 1.00 . A A . 11 SER OG 1 1
4 7520 1 1 12 VAL C C 6.661 -8.501 -22.345 1.00 . A A . 12 VAL C 1 1
4 7521 1 1 12 VAL CA C 5.889 -7.570 -23.282 1.00 . A A . 12 VAL CA 1 1
4 7522 1 1 12 VAL CB C 6.118 -6.116 -22.861 1.00 . A A . 12 VAL CB 1 1
4 7523 1 1 12 VAL CG1 C 5.288 -5.191 -23.753 1.00 . A A . 12 VAL CG1 1 1
4 7524 1 1 12 VAL CG2 C 5.695 -5.934 -21.403 1.00 . A A . 12 VAL CG2 1 1
4 7525 1 1 12 VAL H H 3.826 -7.284 -22.732 1.00 . A A . 12 VAL H 1 1
4 7526 1 1 12 VAL HA H 6.238 -7.710 -24.295 1.00 . A A . 12 VAL HA 1 1
4 7527 1 1 12 VAL HB H 7.165 -5.873 -22.965 1.00 . A A . 12 VAL HB 1 1
4 7528 1 1 12 VAL HG11 H 5.843 -4.285 -23.946 1.00 . A A . 12 VAL HG11 1 1
4 7529 1 1 12 VAL HG12 H 4.362 -4.946 -23.254 1.00 . A A . 12 VAL HG12 1 1
4 7530 1 1 12 VAL HG13 H 5.072 -5.689 -24.686 1.00 . A A . 12 VAL HG13 1 1
4 7531 1 1 12 VAL HG21 H 4.884 -5.222 -21.349 1.00 . A A . 12 VAL HG21 1 1
4 7532 1 1 12 VAL HG22 H 6.533 -5.570 -20.826 1.00 . A A . 12 VAL HG22 1 1
4 7533 1 1 12 VAL HG23 H 5.367 -6.882 -21.001 1.00 . A A . 12 VAL HG23 1 1
4 7534 1 1 12 VAL N N 4.435 -7.885 -23.210 1.00 . A A . 12 VAL N 1 1
4 7535 1 1 12 VAL O O 7.822 -8.791 -22.558 1.00 . A A . 12 VAL O 1 1
4 7536 1 1 13 ILE C C 7.234 -11.113 -21.116 1.00 . A A . 13 ILE C 1 1
4 7537 1 1 13 ILE CA C 6.722 -9.886 -20.358 1.00 . A A . 13 ILE CA 1 1
4 7538 1 1 13 ILE CB C 5.743 -10.332 -19.270 1.00 . A A . 13 ILE CB 1 1
4 7539 1 1 13 ILE CD1 C 6.102 -8.058 -18.299 1.00 . A A . 13 ILE CD1 1 1
4 7540 1 1 13 ILE CG1 C 5.050 -9.105 -18.673 1.00 . A A . 13 ILE CG1 1 1
4 7541 1 1 13 ILE CG2 C 6.505 -11.072 -18.170 1.00 . A A . 13 ILE CG2 1 1
4 7542 1 1 13 ILE H H 5.089 -8.728 -21.153 1.00 . A A . 13 ILE H 1 1
4 7543 1 1 13 ILE HA H 7.554 -9.369 -19.905 1.00 . A A . 13 ILE HA 1 1
4 7544 1 1 13 ILE HB H 5.002 -10.989 -19.700 1.00 . A A . 13 ILE HB 1 1
4 7545 1 1 13 ILE HD11 H 5.711 -7.414 -17.525 1.00 . A A . 13 ILE HD11 1 1
4 7546 1 1 13 ILE HD12 H 6.345 -7.466 -19.169 1.00 . A A . 13 ILE HD12 1 1
4 7547 1 1 13 ILE HD13 H 6.992 -8.553 -17.940 1.00 . A A . 13 ILE HD13 1 1
4 7548 1 1 13 ILE HG12 H 4.368 -8.687 -19.399 1.00 . A A . 13 ILE HG12 1 1
4 7549 1 1 13 ILE HG13 H 4.502 -9.395 -17.789 1.00 . A A . 13 ILE HG13 1 1
4 7550 1 1 13 ILE HG21 H 5.803 -11.517 -17.482 1.00 . A A . 13 ILE HG21 1 1
4 7551 1 1 13 ILE HG22 H 7.138 -10.375 -17.640 1.00 . A A . 13 ILE HG22 1 1
4 7552 1 1 13 ILE HG23 H 7.115 -11.845 -18.614 1.00 . A A . 13 ILE HG23 1 1
4 7553 1 1 13 ILE N N 6.025 -8.974 -21.308 1.00 . A A . 13 ILE N 1 1
4 7554 1 1 13 ILE O O 6.579 -11.618 -22.007 1.00 . A A . 13 ILE O 1 1
4 7555 1 1 14 PRO C C 8.305 -14.061 -21.031 1.00 . A A . 14 PRO C 1 1
4 7556 1 1 14 PRO CA C 9.036 -12.768 -21.401 1.00 . A A . 14 PRO CA 1 1
4 7557 1 1 14 PRO CB C 10.459 -12.792 -20.845 1.00 . A A . 14 PRO CB 1 1
4 7558 1 1 14 PRO CD C 9.287 -11.046 -19.688 1.00 . A A . 14 PRO CD 1 1
4 7559 1 1 14 PRO CG C 10.365 -12.082 -19.536 1.00 . A A . 14 PRO CG 1 1
4 7560 1 1 14 PRO HA H 9.078 -12.666 -22.473 1.00 . A A . 14 PRO HA 1 1
4 7561 1 1 14 PRO HB2 H 10.782 -13.815 -20.721 1.00 . A A . 14 PRO HB2 1 1
4 7562 1 1 14 PRO HB3 H 11.123 -12.282 -21.527 1.00 . A A . 14 PRO HB3 1 1
4 7563 1 1 14 PRO HD2 H 8.744 -10.930 -18.764 1.00 . A A . 14 PRO HD2 1 1
4 7564 1 1 14 PRO HD3 H 9.712 -10.097 -19.976 1.00 . A A . 14 PRO HD3 1 1
4 7565 1 1 14 PRO HG2 H 10.109 -12.787 -18.759 1.00 . A A . 14 PRO HG2 1 1
4 7566 1 1 14 PRO HG3 H 11.312 -11.616 -19.307 1.00 . A A . 14 PRO HG3 1 1
4 7567 1 1 14 PRO N N 8.431 -11.599 -20.754 1.00 . A A . 14 PRO N 1 1
4 7568 1 1 14 PRO O O 7.857 -14.237 -19.916 1.00 . A A . 14 PRO O 1 1
4 7569 1 1 15 ALA C C 8.250 -17.031 -20.612 1.00 . A A . 15 ALA C 1 1
4 7570 1 1 15 ALA CA C 7.476 -16.246 -21.673 1.00 . A A . 15 ALA CA 1 1
4 7571 1 1 15 ALA CB C 7.387 -17.074 -22.956 1.00 . A A . 15 ALA CB 1 1
4 7572 1 1 15 ALA H H 8.546 -14.800 -22.857 1.00 . A A . 15 ALA H 1 1
4 7573 1 1 15 ALA HA H 6.479 -16.036 -21.311 1.00 . A A . 15 ALA HA 1 1
4 7574 1 1 15 ALA HB1 H 8.346 -17.071 -23.453 1.00 . A A . 15 ALA HB1 1 1
4 7575 1 1 15 ALA HB2 H 6.644 -16.643 -23.611 1.00 . A A . 15 ALA HB2 1 1
4 7576 1 1 15 ALA HB3 H 7.110 -18.088 -22.713 1.00 . A A . 15 ALA HB3 1 1
4 7577 1 1 15 ALA N N 8.179 -14.965 -21.963 1.00 . A A . 15 ALA N 1 1
4 7578 1 1 15 ALA O O 7.677 -17.751 -19.818 1.00 . A A . 15 ALA O 1 1
4 7579 1 1 16 ALA C C 9.941 -17.211 -18.176 1.00 . A A . 16 ALA C 1 1
4 7580 1 1 16 ALA CA C 10.356 -17.644 -19.584 1.00 . A A . 16 ALA CA 1 1
4 7581 1 1 16 ALA CB C 11.840 -17.338 -19.796 1.00 . A A . 16 ALA CB 1 1
4 7582 1 1 16 ALA H H 9.991 -16.318 -21.243 1.00 . A A . 16 ALA H 1 1
4 7583 1 1 16 ALA HA H 10.187 -18.705 -19.699 1.00 . A A . 16 ALA HA 1 1
4 7584 1 1 16 ALA HB1 H 12.399 -18.261 -19.813 1.00 . A A . 16 ALA HB1 1 1
4 7585 1 1 16 ALA HB2 H 12.197 -16.715 -18.989 1.00 . A A . 16 ALA HB2 1 1
4 7586 1 1 16 ALA HB3 H 11.970 -16.821 -20.735 1.00 . A A . 16 ALA HB3 1 1
4 7587 1 1 16 ALA N N 9.548 -16.901 -20.593 1.00 . A A . 16 ALA N 1 1
4 7588 1 1 16 ALA O O 9.686 -18.029 -17.315 1.00 . A A . 16 ALA O 1 1
4 7589 1 1 17 ARG C C 7.975 -15.676 -16.378 1.00 . A A . 17 ARG C 1 1
4 7590 1 1 17 ARG CA C 9.473 -15.447 -16.583 1.00 . A A . 17 ARG CA 1 1
4 7591 1 1 17 ARG CB C 9.781 -13.954 -16.465 1.00 . A A . 17 ARG CB 1 1
4 7592 1 1 17 ARG CD C 11.608 -12.251 -16.402 1.00 . A A . 17 ARG CD 1 1
4 7593 1 1 17 ARG CG C 11.282 -13.725 -16.652 1.00 . A A . 17 ARG CG 1 1
4 7594 1 1 17 ARG CZ C 13.919 -12.021 -15.717 1.00 . A A . 17 ARG CZ 1 1
4 7595 1 1 17 ARG H H 10.079 -15.287 -18.644 1.00 . A A . 17 ARG H 1 1
4 7596 1 1 17 ARG HA H 10.026 -15.988 -15.830 1.00 . A A . 17 ARG HA 1 1
4 7597 1 1 17 ARG HB2 H 9.237 -13.416 -17.226 1.00 . A A . 17 ARG HB2 1 1
4 7598 1 1 17 ARG HB3 H 9.481 -13.600 -15.489 1.00 . A A . 17 ARG HB3 1 1
4 7599 1 1 17 ARG HD2 H 11.001 -11.634 -17.048 1.00 . A A . 17 ARG HD2 1 1
4 7600 1 1 17 ARG HD3 H 11.399 -12.006 -15.371 1.00 . A A . 17 ARG HD3 1 1
4 7601 1 1 17 ARG HE H 13.343 -11.833 -17.608 1.00 . A A . 17 ARG HE 1 1
4 7602 1 1 17 ARG HG2 H 11.829 -14.339 -15.951 1.00 . A A . 17 ARG HG2 1 1
4 7603 1 1 17 ARG HG3 H 11.564 -13.990 -17.660 1.00 . A A . 17 ARG HG3 1 1
4 7604 1 1 17 ARG HH11 H 13.284 -10.299 -14.917 1.00 . A A . 17 ARG HH11 1 1
4 7605 1 1 17 ARG HH12 H 14.604 -11.064 -14.098 1.00 . A A . 17 ARG HH12 1 1
4 7606 1 1 17 ARG HH21 H 14.759 -13.745 -16.291 1.00 . A A . 17 ARG HH21 1 1
4 7607 1 1 17 ARG HH22 H 15.440 -13.015 -14.876 1.00 . A A . 17 ARG HH22 1 1
4 7608 1 1 17 ARG N N 9.870 -15.930 -17.935 1.00 . A A . 17 ARG N 1 1
4 7609 1 1 17 ARG NE N 13.048 -12.006 -16.689 1.00 . A A . 17 ARG NE 1 1
4 7610 1 1 17 ARG NH1 N 13.937 -11.052 -14.843 1.00 . A A . 17 ARG NH1 1 1
4 7611 1 1 17 ARG NH2 N 14.773 -13.004 -15.621 1.00 . A A . 17 ARG NH2 1 1
4 7612 1 1 17 ARG O O 7.533 -16.033 -15.303 1.00 . A A . 17 ARG O 1 1
4 7613 1 1 18 LEU C C 5.423 -17.162 -17.058 1.00 . A A . 18 LEU C 1 1
4 7614 1 1 18 LEU CA C 5.720 -15.674 -17.260 1.00 . A A . 18 LEU CA 1 1
4 7615 1 1 18 LEU CB C 5.015 -15.180 -18.526 1.00 . A A . 18 LEU CB 1 1
4 7616 1 1 18 LEU CD1 C 2.837 -14.081 -18.012 1.00 . A A . 18 LEU CD1 1 1
4 7617 1 1 18 LEU CD2 C 2.944 -15.894 -19.726 1.00 . A A . 18 LEU CD2 1 1
4 7618 1 1 18 LEU CG C 3.509 -15.400 -18.392 1.00 . A A . 18 LEU CG 1 1
4 7619 1 1 18 LEU H H 7.565 -15.181 -18.256 1.00 . A A . 18 LEU H 1 1
4 7620 1 1 18 LEU HA H 5.358 -15.117 -16.408 1.00 . A A . 18 LEU HA 1 1
4 7621 1 1 18 LEU HB2 H 5.214 -14.126 -18.660 1.00 . A A . 18 LEU HB2 1 1
4 7622 1 1 18 LEU HB3 H 5.384 -15.726 -19.380 1.00 . A A . 18 LEU HB3 1 1
4 7623 1 1 18 LEU HD11 H 1.946 -13.947 -18.605 1.00 . A A . 18 LEU HD11 1 1
4 7624 1 1 18 LEU HD12 H 3.520 -13.266 -18.196 1.00 . A A . 18 LEU HD12 1 1
4 7625 1 1 18 LEU HD13 H 2.574 -14.101 -16.964 1.00 . A A . 18 LEU HD13 1 1
4 7626 1 1 18 LEU HD21 H 3.576 -16.680 -20.115 1.00 . A A . 18 LEU HD21 1 1
4 7627 1 1 18 LEU HD22 H 2.915 -15.075 -20.428 1.00 . A A . 18 LEU HD22 1 1
4 7628 1 1 18 LEU HD23 H 1.945 -16.276 -19.575 1.00 . A A . 18 LEU HD23 1 1
4 7629 1 1 18 LEU HG H 3.319 -16.137 -17.625 1.00 . A A . 18 LEU HG 1 1
4 7630 1 1 18 LEU N N 7.188 -15.471 -17.398 1.00 . A A . 18 LEU N 1 1
4 7631 1 1 18 LEU O O 4.546 -17.531 -16.305 1.00 . A A . 18 LEU O 1 1
4 7632 1 1 19 PHE C C 6.242 -19.912 -16.144 1.00 . A A . 19 PHE C 1 1
4 7633 1 1 19 PHE CA C 5.899 -19.480 -17.571 1.00 . A A . 19 PHE CA 1 1
4 7634 1 1 19 PHE CB C 6.773 -20.254 -18.562 1.00 . A A . 19 PHE CB 1 1
4 7635 1 1 19 PHE CD1 C 7.292 -22.469 -17.477 1.00 . A A . 19 PHE CD1 1 1
4 7636 1 1 19 PHE CD2 C 5.543 -22.373 -19.154 1.00 . A A . 19 PHE CD2 1 1
4 7637 1 1 19 PHE CE1 C 7.067 -23.842 -17.321 1.00 . A A . 19 PHE CE1 1 1
4 7638 1 1 19 PHE CE2 C 5.318 -23.746 -18.998 1.00 . A A . 19 PHE CE2 1 1
4 7639 1 1 19 PHE CG C 6.531 -21.734 -18.394 1.00 . A A . 19 PHE CG 1 1
4 7640 1 1 19 PHE CZ C 6.080 -24.480 -18.081 1.00 . A A . 19 PHE CZ 1 1
4 7641 1 1 19 PHE H H 6.849 -17.700 -18.331 1.00 . A A . 19 PHE H 1 1
4 7642 1 1 19 PHE HA H 4.859 -19.691 -17.770 1.00 . A A . 19 PHE HA 1 1
4 7643 1 1 19 PHE HB2 H 6.521 -19.959 -19.570 1.00 . A A . 19 PHE HB2 1 1
4 7644 1 1 19 PHE HB3 H 7.814 -20.035 -18.372 1.00 . A A . 19 PHE HB3 1 1
4 7645 1 1 19 PHE HD1 H 8.053 -21.977 -16.891 1.00 . A A . 19 PHE HD1 1 1
4 7646 1 1 19 PHE HD2 H 4.955 -21.806 -19.861 1.00 . A A . 19 PHE HD2 1 1
4 7647 1 1 19 PHE HE1 H 7.654 -24.408 -16.614 1.00 . A A . 19 PHE HE1 1 1
4 7648 1 1 19 PHE HE2 H 4.556 -24.238 -19.584 1.00 . A A . 19 PHE HE2 1 1
4 7649 1 1 19 PHE HZ H 5.906 -25.539 -17.960 1.00 . A A . 19 PHE HZ 1 1
4 7650 1 1 19 PHE N N 6.146 -18.018 -17.726 1.00 . A A . 19 PHE N 1 1
4 7651 1 1 19 PHE O O 5.546 -20.705 -15.542 1.00 . A A . 19 PHE O 1 1
4 7652 1 1 20 LYS C C 6.667 -19.236 -13.220 1.00 . A A . 20 LYS C 1 1
4 7653 1 1 20 LYS CA C 7.695 -19.789 -14.210 1.00 . A A . 20 LYS CA 1 1
4 7654 1 1 20 LYS CB C 9.076 -19.218 -13.885 1.00 . A A . 20 LYS CB 1 1
4 7655 1 1 20 LYS CD C 11.534 -19.523 -14.222 1.00 . A A . 20 LYS CD 1 1
4 7656 1 1 20 LYS CE C 12.588 -20.155 -15.134 1.00 . A A . 20 LYS CE 1 1
4 7657 1 1 20 LYS CG C 10.146 -20.023 -14.625 1.00 . A A . 20 LYS CG 1 1
4 7658 1 1 20 LYS H H 7.864 -18.764 -16.099 1.00 . A A . 20 LYS H 1 1
4 7659 1 1 20 LYS HA H 7.724 -20.865 -14.134 1.00 . A A . 20 LYS HA 1 1
4 7660 1 1 20 LYS HB2 H 9.122 -18.186 -14.195 1.00 . A A . 20 LYS HB2 1 1
4 7661 1 1 20 LYS HB3 H 9.251 -19.283 -12.820 1.00 . A A . 20 LYS HB3 1 1
4 7662 1 1 20 LYS HD2 H 11.572 -18.447 -14.319 1.00 . A A . 20 LYS HD2 1 1
4 7663 1 1 20 LYS HD3 H 11.733 -19.799 -13.197 1.00 . A A . 20 LYS HD3 1 1
4 7664 1 1 20 LYS HE2 H 12.442 -21.225 -15.164 1.00 . A A . 20 LYS HE2 1 1
4 7665 1 1 20 LYS HE3 H 12.491 -19.751 -16.131 1.00 . A A . 20 LYS HE3 1 1
4 7666 1 1 20 LYS HG2 H 10.053 -21.069 -14.370 1.00 . A A . 20 LYS HG2 1 1
4 7667 1 1 20 LYS HG3 H 10.015 -19.900 -15.691 1.00 . A A . 20 LYS HG3 1 1
4 7668 1 1 20 LYS HZ1 H 14.221 -20.577 -13.913 1.00 . A A . 20 LYS HZ1 1 1
4 7669 1 1 20 LYS HZ2 H 13.944 -18.918 -14.152 1.00 . A A . 20 LYS HZ2 1 1
4 7670 1 1 20 LYS HZ3 H 14.632 -19.854 -15.391 1.00 . A A . 20 LYS HZ3 1 1
4 7671 1 1 20 LYS N N 7.312 -19.401 -15.598 1.00 . A A . 20 LYS N 1 1
4 7672 1 1 20 LYS NZ N 13.949 -19.853 -14.608 1.00 . A A . 20 LYS NZ 1 1
4 7673 1 1 20 LYS O O 6.228 -19.924 -12.320 1.00 . A A . 20 LYS O 1 1
4 7674 1 1 21 ALA C C 3.879 -17.884 -12.819 1.00 . A A . 21 ALA C 1 1
4 7675 1 1 21 ALA CA C 5.283 -17.408 -12.441 1.00 . A A . 21 ALA CA 1 1
4 7676 1 1 21 ALA CB C 5.344 -15.882 -12.530 1.00 . A A . 21 ALA CB 1 1
4 7677 1 1 21 ALA H H 6.648 -17.460 -14.108 1.00 . A A . 21 ALA H 1 1
4 7678 1 1 21 ALA HA H 5.508 -17.718 -11.431 1.00 . A A . 21 ALA HA 1 1
4 7679 1 1 21 ALA HB1 H 6.017 -15.594 -13.324 1.00 . A A . 21 ALA HB1 1 1
4 7680 1 1 21 ALA HB2 H 5.701 -15.481 -11.592 1.00 . A A . 21 ALA HB2 1 1
4 7681 1 1 21 ALA HB3 H 4.358 -15.494 -12.735 1.00 . A A . 21 ALA HB3 1 1
4 7682 1 1 21 ALA N N 6.281 -18.000 -13.377 1.00 . A A . 21 ALA N 1 1
4 7683 1 1 21 ALA O O 3.048 -18.135 -11.969 1.00 . A A . 21 ALA O 1 1
4 7684 1 1 22 PHE C C 2.093 -19.955 -14.222 1.00 . A A . 22 PHE C 1 1
4 7685 1 1 22 PHE CA C 2.252 -18.461 -14.518 1.00 . A A . 22 PHE CA 1 1
4 7686 1 1 22 PHE CB C 2.085 -18.219 -16.019 1.00 . A A . 22 PHE CB 1 1
4 7687 1 1 22 PHE CD1 C 0.457 -19.913 -16.935 1.00 . A A . 22 PHE CD1 1 1
4 7688 1 1 22 PHE CD2 C -0.362 -17.709 -16.346 1.00 . A A . 22 PHE CD2 1 1
4 7689 1 1 22 PHE CE1 C -0.832 -20.287 -17.328 1.00 . A A . 22 PHE CE1 1 1
4 7690 1 1 22 PHE CE2 C -1.652 -18.083 -16.739 1.00 . A A . 22 PHE CE2 1 1
4 7691 1 1 22 PHE CG C 0.693 -18.624 -16.443 1.00 . A A . 22 PHE CG 1 1
4 7692 1 1 22 PHE CZ C -1.887 -19.372 -17.230 1.00 . A A . 22 PHE CZ 1 1
4 7693 1 1 22 PHE H H 4.286 -17.795 -14.760 1.00 . A A . 22 PHE H 1 1
4 7694 1 1 22 PHE HA H 1.498 -17.906 -13.979 1.00 . A A . 22 PHE HA 1 1
4 7695 1 1 22 PHE HB2 H 2.236 -17.171 -16.234 1.00 . A A . 22 PHE HB2 1 1
4 7696 1 1 22 PHE HB3 H 2.811 -18.807 -16.562 1.00 . A A . 22 PHE HB3 1 1
4 7697 1 1 22 PHE HD1 H 1.271 -20.619 -17.011 1.00 . A A . 22 PHE HD1 1 1
4 7698 1 1 22 PHE HD2 H -0.180 -16.714 -15.966 1.00 . A A . 22 PHE HD2 1 1
4 7699 1 1 22 PHE HE1 H -1.014 -21.283 -17.707 1.00 . A A . 22 PHE HE1 1 1
4 7700 1 1 22 PHE HE2 H -2.466 -17.377 -16.662 1.00 . A A . 22 PHE HE2 1 1
4 7701 1 1 22 PHE HZ H -2.883 -19.662 -17.533 1.00 . A A . 22 PHE HZ 1 1
4 7702 1 1 22 PHE N N 3.604 -18.006 -14.089 1.00 . A A . 22 PHE N 1 1
4 7703 1 1 22 PHE O O 0.997 -20.447 -14.043 1.00 . A A . 22 PHE O 1 1
4 7704 1 1 23 ILE C C 3.441 -22.410 -12.428 1.00 . A A . 23 ILE C 1 1
4 7705 1 1 23 ILE CA C 3.079 -22.142 -13.891 1.00 . A A . 23 ILE CA 1 1
4 7706 1 1 23 ILE CB C 4.045 -22.900 -14.804 1.00 . A A . 23 ILE CB 1 1
4 7707 1 1 23 ILE CD1 C 2.191 -22.892 -16.480 1.00 . A A . 23 ILE CD1 1 1
4 7708 1 1 23 ILE CG1 C 3.684 -22.633 -16.267 1.00 . A A . 23 ILE CG1 1 1
4 7709 1 1 23 ILE CG2 C 3.943 -24.400 -14.519 1.00 . A A . 23 ILE CG2 1 1
4 7710 1 1 23 ILE H H 4.052 -20.268 -14.321 1.00 . A A . 23 ILE H 1 1
4 7711 1 1 23 ILE HA H 2.070 -22.476 -14.079 1.00 . A A . 23 ILE HA 1 1
4 7712 1 1 23 ILE HB H 5.055 -22.567 -14.616 1.00 . A A . 23 ILE HB 1 1
4 7713 1 1 23 ILE HD11 H 1.617 -22.205 -15.876 1.00 . A A . 23 ILE HD11 1 1
4 7714 1 1 23 ILE HD12 H 1.957 -23.906 -16.192 1.00 . A A . 23 ILE HD12 1 1
4 7715 1 1 23 ILE HD13 H 1.945 -22.748 -17.521 1.00 . A A . 23 ILE HD13 1 1
4 7716 1 1 23 ILE HG12 H 3.909 -21.605 -16.512 1.00 . A A . 23 ILE HG12 1 1
4 7717 1 1 23 ILE HG13 H 4.257 -23.289 -16.905 1.00 . A A . 23 ILE HG13 1 1
4 7718 1 1 23 ILE HG21 H 2.941 -24.638 -14.193 1.00 . A A . 23 ILE HG21 1 1
4 7719 1 1 23 ILE HG22 H 4.647 -24.669 -13.745 1.00 . A A . 23 ILE HG22 1 1
4 7720 1 1 23 ILE HG23 H 4.169 -24.954 -15.419 1.00 . A A . 23 ILE HG23 1 1
4 7721 1 1 23 ILE N N 3.177 -20.681 -14.173 1.00 . A A . 23 ILE N 1 1
4 7722 1 1 23 ILE O O 2.625 -22.863 -11.650 1.00 . A A . 23 ILE O 1 1
4 7723 1 1 24 LEU C C 4.275 -21.455 -9.709 1.00 . A A . 24 LEU C 1 1
4 7724 1 1 24 LEU CA C 5.068 -22.380 -10.633 1.00 . A A . 24 LEU CA 1 1
4 7725 1 1 24 LEU CB C 6.563 -22.099 -10.476 1.00 . A A . 24 LEU CB 1 1
4 7726 1 1 24 LEU CD1 C 8.846 -22.737 -11.265 1.00 . A A . 24 LEU CD1 1 1
4 7727 1 1 24 LEU CD2 C 6.971 -24.383 -11.402 1.00 . A A . 24 LEU CD2 1 1
4 7728 1 1 24 LEU CG C 7.346 -22.905 -11.515 1.00 . A A . 24 LEU CG 1 1
4 7729 1 1 24 LEU H H 5.305 -21.773 -12.688 1.00 . A A . 24 LEU H 1 1
4 7730 1 1 24 LEU HA H 4.866 -23.408 -10.373 1.00 . A A . 24 LEU HA 1 1
4 7731 1 1 24 LEU HB2 H 6.749 -21.045 -10.622 1.00 . A A . 24 LEU HB2 1 1
4 7732 1 1 24 LEU HB3 H 6.881 -22.386 -9.485 1.00 . A A . 24 LEU HB3 1 1
4 7733 1 1 24 LEU HD11 H 9.018 -22.560 -10.213 1.00 . A A . 24 LEU HD11 1 1
4 7734 1 1 24 LEU HD12 H 9.216 -21.899 -11.836 1.00 . A A . 24 LEU HD12 1 1
4 7735 1 1 24 LEU HD13 H 9.364 -23.635 -11.568 1.00 . A A . 24 LEU HD13 1 1
4 7736 1 1 24 LEU HD21 H 6.045 -24.562 -11.928 1.00 . A A . 24 LEU HD21 1 1
4 7737 1 1 24 LEU HD22 H 6.848 -24.644 -10.361 1.00 . A A . 24 LEU HD22 1 1
4 7738 1 1 24 LEU HD23 H 7.754 -24.988 -11.834 1.00 . A A . 24 LEU HD23 1 1
4 7739 1 1 24 LEU HG H 7.104 -22.546 -12.505 1.00 . A A . 24 LEU HG 1 1
4 7740 1 1 24 LEU N N 4.659 -22.137 -12.047 1.00 . A A . 24 LEU N 1 1
4 7741 1 1 24 LEU O O 3.842 -21.849 -8.643 1.00 . A A . 24 LEU O 1 1
4 7742 1 1 25 ASP C C 1.910 -19.095 -9.824 1.00 . A A . 25 ASP C 1 1
4 7743 1 1 25 ASP CA C 3.314 -19.280 -9.248 1.00 . A A . 25 ASP CA 1 1
4 7744 1 1 25 ASP CB C 4.034 -17.931 -9.213 1.00 . A A . 25 ASP CB 1 1
4 7745 1 1 25 ASP CG C 5.446 -18.120 -8.657 1.00 . A A . 25 ASP CG 1 1
4 7746 1 1 25 ASP H H 4.437 -19.930 -10.968 1.00 . A A . 25 ASP H 1 1
4 7747 1 1 25 ASP HA H 3.244 -19.678 -8.247 1.00 . A A . 25 ASP HA 1 1
4 7748 1 1 25 ASP HB2 H 4.091 -17.528 -10.213 1.00 . A A . 25 ASP HB2 1 1
4 7749 1 1 25 ASP HB3 H 3.486 -17.247 -8.581 1.00 . A A . 25 ASP HB3 1 1
4 7750 1 1 25 ASP N N 4.080 -20.228 -10.106 1.00 . A A . 25 ASP N 1 1
4 7751 1 1 25 ASP O O 1.215 -18.153 -9.499 1.00 . A A . 25 ASP O 1 1
4 7752 1 1 25 ASP OD1 O 5.703 -19.169 -8.090 1.00 . A A . 25 ASP OD1 1 1
4 7753 1 1 25 ASP OD2 O 6.247 -17.212 -8.808 1.00 . A A . 25 ASP OD2 1 1
4 7754 1 1 26 GLY C C -0.929 -20.052 -10.183 1.00 . A A . 26 GLY C 1 1
4 7755 1 1 26 GLY CA C 0.126 -19.859 -11.274 1.00 . A A . 26 GLY CA 1 1
4 7756 1 1 26 GLY H H 2.063 -20.738 -10.928 1.00 . A A . 26 GLY H 1 1
4 7757 1 1 26 GLY HA2 H 0.015 -18.879 -11.713 1.00 . A A . 26 GLY HA2 1 1
4 7758 1 1 26 GLY HA3 H -0.005 -20.613 -12.036 1.00 . A A . 26 GLY HA3 1 1
4 7759 1 1 26 GLY N N 1.485 -19.986 -10.678 1.00 . A A . 26 GLY N 1 1
4 7760 1 1 26 GLY O O -1.978 -19.440 -10.204 1.00 . A A . 26 GLY O 1 1
4 7761 1 1 27 ASP C C -1.658 -19.918 -7.198 1.00 . A A . 27 ASP C 1 1
4 7762 1 1 27 ASP CA C -1.645 -21.128 -8.135 1.00 . A A . 27 ASP CA 1 1
4 7763 1 1 27 ASP CB C -1.253 -22.379 -7.349 1.00 . A A . 27 ASP CB 1 1
4 7764 1 1 27 ASP CG C -1.410 -23.612 -8.241 1.00 . A A . 27 ASP CG 1 1
4 7765 1 1 27 ASP H H 0.195 -21.382 -9.226 1.00 . A A . 27 ASP H 1 1
4 7766 1 1 27 ASP HA H -2.628 -21.263 -8.562 1.00 . A A . 27 ASP HA 1 1
4 7767 1 1 27 ASP HB2 H -0.225 -22.296 -7.027 1.00 . A A . 27 ASP HB2 1 1
4 7768 1 1 27 ASP HB3 H -1.893 -22.477 -6.484 1.00 . A A . 27 ASP HB3 1 1
4 7769 1 1 27 ASP N N -0.657 -20.898 -9.226 1.00 . A A . 27 ASP N 1 1
4 7770 1 1 27 ASP O O -2.687 -19.539 -6.674 1.00 . A A . 27 ASP O 1 1
4 7771 1 1 27 ASP OD1 O -2.042 -23.490 -9.278 1.00 . A A . 27 ASP OD1 1 1
4 7772 1 1 27 ASP OD2 O -0.898 -24.656 -7.874 1.00 . A A . 27 ASP OD2 1 1
4 7773 1 1 28 ASN C C -0.890 -16.875 -6.860 1.00 . A A . 28 ASN C 1 1
4 7774 1 1 28 ASN CA C -0.474 -18.125 -6.082 1.00 . A A . 28 ASN CA 1 1
4 7775 1 1 28 ASN CB C 0.952 -17.946 -5.556 1.00 . A A . 28 ASN CB 1 1
4 7776 1 1 28 ASN CG C 1.349 -19.173 -4.732 1.00 . A A . 28 ASN CG 1 1
4 7777 1 1 28 ASN H H 0.294 -19.631 -7.417 1.00 . A A . 28 ASN H 1 1
4 7778 1 1 28 ASN HA H -1.148 -18.275 -5.253 1.00 . A A . 28 ASN HA 1 1
4 7779 1 1 28 ASN HB2 H 1.632 -17.836 -6.387 1.00 . A A . 28 ASN HB2 1 1
4 7780 1 1 28 ASN HB3 H 0.997 -17.065 -4.933 1.00 . A A . 28 ASN HB3 1 1
4 7781 1 1 28 ASN HD21 H 3.296 -18.810 -4.871 1.00 . A A . 28 ASN HD21 1 1
4 7782 1 1 28 ASN HD22 H 2.875 -20.169 -3.944 1.00 . A A . 28 ASN HD22 1 1
4 7783 1 1 28 ASN N N -0.524 -19.310 -6.984 1.00 . A A . 28 ASN N 1 1
4 7784 1 1 28 ASN ND2 N 2.612 -19.414 -4.511 1.00 . A A . 28 ASN ND2 1 1
4 7785 1 1 28 ASN O O -1.596 -16.025 -6.355 1.00 . A A . 28 ASN O 1 1
4 7786 1 1 28 ASN OD1 O 0.500 -19.920 -4.287 1.00 . A A . 28 ASN OD1 1 1
4 7787 1 1 29 LEU C C -2.318 -15.620 -9.239 1.00 . A A . 29 LEU C 1 1
4 7788 1 1 29 LEU CA C -0.829 -15.560 -8.894 1.00 . A A . 29 LEU CA 1 1
4 7789 1 1 29 LEU CB C -0.007 -15.542 -10.184 1.00 . A A . 29 LEU CB 1 1
4 7790 1 1 29 LEU CD1 C 2.331 -15.537 -11.067 1.00 . A A . 29 LEU CD1 1 1
4 7791 1 1 29 LEU CD2 C 1.577 -13.728 -9.516 1.00 . A A . 29 LEU CD2 1 1
4 7792 1 1 29 LEU CG C 1.451 -15.214 -9.856 1.00 . A A . 29 LEU CG 1 1
4 7793 1 1 29 LEU H H 0.111 -17.453 -8.474 1.00 . A A . 29 LEU H 1 1
4 7794 1 1 29 LEU HA H -0.626 -14.665 -8.325 1.00 . A A . 29 LEU HA 1 1
4 7795 1 1 29 LEU HB2 H -0.061 -16.510 -10.659 1.00 . A A . 29 LEU HB2 1 1
4 7796 1 1 29 LEU HB3 H -0.403 -14.790 -10.852 1.00 . A A . 29 LEU HB3 1 1
4 7797 1 1 29 LEU HD11 H 3.309 -15.845 -10.729 1.00 . A A . 29 LEU HD11 1 1
4 7798 1 1 29 LEU HD12 H 2.424 -14.658 -11.688 1.00 . A A . 29 LEU HD12 1 1
4 7799 1 1 29 LEU HD13 H 1.879 -16.335 -11.637 1.00 . A A . 29 LEU HD13 1 1
4 7800 1 1 29 LEU HD21 H 1.283 -13.137 -10.371 1.00 . A A . 29 LEU HD21 1 1
4 7801 1 1 29 LEU HD22 H 2.601 -13.504 -9.258 1.00 . A A . 29 LEU HD22 1 1
4 7802 1 1 29 LEU HD23 H 0.935 -13.495 -8.680 1.00 . A A . 29 LEU HD23 1 1
4 7803 1 1 29 LEU HG H 1.772 -15.805 -9.011 1.00 . A A . 29 LEU HG 1 1
4 7804 1 1 29 LEU N N -0.458 -16.756 -8.086 1.00 . A A . 29 LEU N 1 1
4 7805 1 1 29 LEU O O -3.002 -14.616 -9.255 1.00 . A A . 29 LEU O 1 1
4 7806 1 1 30 PHE C C -5.101 -16.071 -8.885 1.00 . A A . 30 PHE C 1 1
4 7807 1 1 30 PHE CA C -4.272 -16.908 -9.862 1.00 . A A . 30 PHE CA 1 1
4 7808 1 1 30 PHE CB C -4.700 -18.375 -9.765 1.00 . A A . 30 PHE CB 1 1
4 7809 1 1 30 PHE CD1 C -5.735 -19.884 -11.497 1.00 . A A . 30 PHE CD1 1 1
4 7810 1 1 30 PHE CD2 C -3.723 -18.657 -12.072 1.00 . A A . 30 PHE CD2 1 1
4 7811 1 1 30 PHE CE1 C -5.754 -20.452 -12.777 1.00 . A A . 30 PHE CE1 1 1
4 7812 1 1 30 PHE CE2 C -3.743 -19.224 -13.352 1.00 . A A . 30 PHE CE2 1 1
4 7813 1 1 30 PHE CG C -4.720 -18.986 -11.145 1.00 . A A . 30 PHE CG 1 1
4 7814 1 1 30 PHE CZ C -4.758 -20.123 -13.704 1.00 . A A . 30 PHE CZ 1 1
4 7815 1 1 30 PHE H H -2.260 -17.587 -9.500 1.00 . A A . 30 PHE H 1 1
4 7816 1 1 30 PHE HA H -4.433 -16.552 -10.869 1.00 . A A . 30 PHE HA 1 1
4 7817 1 1 30 PHE HB2 H -3.999 -18.912 -9.143 1.00 . A A . 30 PHE HB2 1 1
4 7818 1 1 30 PHE HB3 H -5.686 -18.433 -9.330 1.00 . A A . 30 PHE HB3 1 1
4 7819 1 1 30 PHE HD1 H -6.503 -20.137 -10.782 1.00 . A A . 30 PHE HD1 1 1
4 7820 1 1 30 PHE HD2 H -2.941 -17.965 -11.801 1.00 . A A . 30 PHE HD2 1 1
4 7821 1 1 30 PHE HE1 H -6.537 -21.144 -13.049 1.00 . A A . 30 PHE HE1 1 1
4 7822 1 1 30 PHE HE2 H -2.974 -18.971 -14.066 1.00 . A A . 30 PHE HE2 1 1
4 7823 1 1 30 PHE HZ H -4.772 -20.561 -14.690 1.00 . A A . 30 PHE HZ 1 1
4 7824 1 1 30 PHE N N -2.827 -16.789 -9.517 1.00 . A A . 30 PHE N 1 1
4 7825 1 1 30 PHE O O -5.749 -15.117 -9.266 1.00 . A A . 30 PHE O 1 1
4 7826 1 1 31 PRO C C -5.193 -14.366 -6.236 1.00 . A A . 31 PRO C 1 1
4 7827 1 1 31 PRO CA C -5.817 -15.729 -6.551 1.00 . A A . 31 PRO CA 1 1
4 7828 1 1 31 PRO CB C -5.694 -16.647 -5.337 1.00 . A A . 31 PRO CB 1 1
4 7829 1 1 31 PRO CD C -4.313 -17.584 -7.063 1.00 . A A . 31 PRO CD 1 1
4 7830 1 1 31 PRO CG C -4.441 -17.424 -5.574 1.00 . A A . 31 PRO CG 1 1
4 7831 1 1 31 PRO HA H -6.858 -15.607 -6.799 1.00 . A A . 31 PRO HA 1 1
4 7832 1 1 31 PRO HB2 H -5.628 -16.053 -4.437 1.00 . A A . 31 PRO HB2 1 1
4 7833 1 1 31 PRO HB3 H -6.558 -17.294 -5.282 1.00 . A A . 31 PRO HB3 1 1
4 7834 1 1 31 PRO HD2 H -3.276 -17.543 -7.360 1.00 . A A . 31 PRO HD2 1 1
4 7835 1 1 31 PRO HD3 H -4.742 -18.525 -7.379 1.00 . A A . 31 PRO HD3 1 1
4 7836 1 1 31 PRO HG2 H -3.597 -16.881 -5.175 1.00 . A A . 31 PRO HG2 1 1
4 7837 1 1 31 PRO HG3 H -4.514 -18.388 -5.091 1.00 . A A . 31 PRO HG3 1 1
4 7838 1 1 31 PRO N N -5.072 -16.441 -7.597 1.00 . A A . 31 PRO N 1 1
4 7839 1 1 31 PRO O O -5.883 -13.383 -6.053 1.00 . A A . 31 PRO O 1 1
4 7840 1 1 32 LYS C C -3.545 -11.986 -6.955 1.00 . A A . 32 LYS C 1 1
4 7841 1 1 32 LYS CA C -3.221 -13.007 -5.862 1.00 . A A . 32 LYS CA 1 1
4 7842 1 1 32 LYS CB C -1.707 -13.219 -5.798 1.00 . A A . 32 LYS CB 1 1
4 7843 1 1 32 LYS CD C -1.322 -11.880 -3.725 1.00 . A A . 32 LYS CD 1 1
4 7844 1 1 32 LYS CE C -0.583 -10.676 -3.136 1.00 . A A . 32 LYS CE 1 1
4 7845 1 1 32 LYS CG C -1.039 -11.967 -5.226 1.00 . A A . 32 LYS CG 1 1
4 7846 1 1 32 LYS H H -3.353 -15.107 -6.317 1.00 . A A . 32 LYS H 1 1
4 7847 1 1 32 LYS HA H -3.572 -12.637 -4.909 1.00 . A A . 32 LYS HA 1 1
4 7848 1 1 32 LYS HB2 H -1.489 -14.066 -5.163 1.00 . A A . 32 LYS HB2 1 1
4 7849 1 1 32 LYS HB3 H -1.328 -13.408 -6.791 1.00 . A A . 32 LYS HB3 1 1
4 7850 1 1 32 LYS HD2 H -2.384 -11.764 -3.564 1.00 . A A . 32 LYS HD2 1 1
4 7851 1 1 32 LYS HD3 H -0.981 -12.782 -3.241 1.00 . A A . 32 LYS HD3 1 1
4 7852 1 1 32 LYS HE2 H -0.084 -10.137 -3.929 1.00 . A A . 32 LYS HE2 1 1
4 7853 1 1 32 LYS HE3 H -1.290 -10.023 -2.647 1.00 . A A . 32 LYS HE3 1 1
4 7854 1 1 32 LYS HG2 H 0.027 -12.022 -5.389 1.00 . A A . 32 LYS HG2 1 1
4 7855 1 1 32 LYS HG3 H -1.434 -11.092 -5.719 1.00 . A A . 32 LYS HG3 1 1
4 7856 1 1 32 LYS HZ1 H 1.368 -11.148 -2.583 1.00 . A A . 32 LYS HZ1 1 1
4 7857 1 1 32 LYS HZ2 H 0.183 -12.112 -1.838 1.00 . A A . 32 LYS HZ2 1 1
4 7858 1 1 32 LYS HZ3 H 0.428 -10.511 -1.323 1.00 . A A . 32 LYS HZ3 1 1
4 7859 1 1 32 LYS N N -3.891 -14.303 -6.169 1.00 . A A . 32 LYS N 1 1
4 7860 1 1 32 LYS NZ N 0.425 -11.148 -2.146 1.00 . A A . 32 LYS NZ 1 1
4 7861 1 1 32 LYS O O -3.825 -10.836 -6.680 1.00 . A A . 32 LYS O 1 1
4 7862 1 1 33 VAL C C -5.323 -11.249 -9.410 1.00 . A A . 33 VAL C 1 1
4 7863 1 1 33 VAL CA C -3.808 -11.444 -9.300 1.00 . A A . 33 VAL CA 1 1
4 7864 1 1 33 VAL CB C -3.267 -12.005 -10.618 1.00 . A A . 33 VAL CB 1 1
4 7865 1 1 33 VAL CG1 C -1.827 -12.480 -10.415 1.00 . A A . 33 VAL CG1 1 1
4 7866 1 1 33 VAL CG2 C -4.134 -13.182 -11.067 1.00 . A A . 33 VAL CG2 1 1
4 7867 1 1 33 VAL H H -3.275 -13.325 -8.396 1.00 . A A . 33 VAL H 1 1
4 7868 1 1 33 VAL HA H -3.338 -10.493 -9.095 1.00 . A A . 33 VAL HA 1 1
4 7869 1 1 33 VAL HB H -3.288 -11.233 -11.373 1.00 . A A . 33 VAL HB 1 1
4 7870 1 1 33 VAL HG11 H -1.152 -11.644 -10.532 1.00 . A A . 33 VAL HG11 1 1
4 7871 1 1 33 VAL HG12 H -1.592 -13.238 -11.148 1.00 . A A . 33 VAL HG12 1 1
4 7872 1 1 33 VAL HG13 H -1.720 -12.892 -9.422 1.00 . A A . 33 VAL HG13 1 1
4 7873 1 1 33 VAL HG21 H -3.509 -13.935 -11.523 1.00 . A A . 33 VAL HG21 1 1
4 7874 1 1 33 VAL HG22 H -4.864 -12.837 -11.785 1.00 . A A . 33 VAL HG22 1 1
4 7875 1 1 33 VAL HG23 H -4.641 -13.602 -10.212 1.00 . A A . 33 VAL HG23 1 1
4 7876 1 1 33 VAL N N -3.506 -12.394 -8.193 1.00 . A A . 33 VAL N 1 1
4 7877 1 1 33 VAL O O -5.795 -10.206 -9.817 1.00 . A A . 33 VAL O 1 1
4 7878 1 1 34 ALA C C -8.221 -12.927 -8.016 1.00 . A A . 34 ALA C 1 1
4 7879 1 1 34 ALA CA C -7.570 -12.110 -9.134 1.00 . A A . 34 ALA CA 1 1
4 7880 1 1 34 ALA CB C -8.053 -12.627 -10.491 1.00 . A A . 34 ALA CB 1 1
4 7881 1 1 34 ALA H H -5.688 -13.076 -8.723 1.00 . A A . 34 ALA H 1 1
4 7882 1 1 34 ALA HA H -7.844 -11.070 -9.026 1.00 . A A . 34 ALA HA 1 1
4 7883 1 1 34 ALA HB1 H -8.970 -12.125 -10.761 1.00 . A A . 34 ALA HB1 1 1
4 7884 1 1 34 ALA HB2 H -8.229 -13.691 -10.428 1.00 . A A . 34 ALA HB2 1 1
4 7885 1 1 34 ALA HB3 H -7.300 -12.429 -11.240 1.00 . A A . 34 ALA HB3 1 1
4 7886 1 1 34 ALA N N -6.088 -12.243 -9.049 1.00 . A A . 34 ALA N 1 1
4 7887 1 1 34 ALA O O -8.776 -13.981 -8.250 1.00 . A A . 34 ALA O 1 1
4 7888 1 1 35 PRO C C -10.262 -13.079 -5.645 1.00 . A A . 35 PRO C 1 1
4 7889 1 1 35 PRO CA C -8.730 -13.101 -5.610 1.00 . A A . 35 PRO CA 1 1
4 7890 1 1 35 PRO CB C -8.222 -12.278 -4.426 1.00 . A A . 35 PRO CB 1 1
4 7891 1 1 35 PRO CD C -7.496 -11.153 -6.412 1.00 . A A . 35 PRO CD 1 1
4 7892 1 1 35 PRO CG C -7.949 -10.928 -4.997 1.00 . A A . 35 PRO CG 1 1
4 7893 1 1 35 PRO HA H -8.382 -14.116 -5.511 1.00 . A A . 35 PRO HA 1 1
4 7894 1 1 35 PRO HB2 H -8.980 -12.241 -3.658 1.00 . A A . 35 PRO HB2 1 1
4 7895 1 1 35 PRO HB3 H -7.324 -12.731 -4.030 1.00 . A A . 35 PRO HB3 1 1
4 7896 1 1 35 PRO HD2 H -7.824 -10.344 -7.048 1.00 . A A . 35 PRO HD2 1 1
4 7897 1 1 35 PRO HD3 H -6.420 -11.234 -6.456 1.00 . A A . 35 PRO HD3 1 1
4 7898 1 1 35 PRO HG2 H -8.851 -10.335 -4.974 1.00 . A A . 35 PRO HG2 1 1
4 7899 1 1 35 PRO HG3 H -7.177 -10.439 -4.422 1.00 . A A . 35 PRO HG3 1 1
4 7900 1 1 35 PRO N N -8.149 -12.423 -6.775 1.00 . A A . 35 PRO N 1 1
4 7901 1 1 35 PRO O O -10.918 -13.856 -4.980 1.00 . A A . 35 PRO O 1 1
4 7902 1 1 36 GLN C C -12.845 -13.301 -7.319 1.00 . A A . 36 GLN C 1 1
4 7903 1 1 36 GLN CA C -12.321 -12.126 -6.491 1.00 . A A . 36 GLN CA 1 1
4 7904 1 1 36 GLN CB C -12.739 -10.811 -7.151 1.00 . A A . 36 GLN CB 1 1
4 7905 1 1 36 GLN CD C -12.721 -8.322 -6.931 1.00 . A A . 36 GLN CD 1 1
4 7906 1 1 36 GLN CG C -12.340 -9.639 -6.252 1.00 . A A . 36 GLN CG 1 1
4 7907 1 1 36 GLN H H -10.288 -11.577 -6.944 1.00 . A A . 36 GLN H 1 1
4 7908 1 1 36 GLN HA H -12.735 -12.175 -5.495 1.00 . A A . 36 GLN HA 1 1
4 7909 1 1 36 GLN HB2 H -12.246 -10.715 -8.107 1.00 . A A . 36 GLN HB2 1 1
4 7910 1 1 36 GLN HB3 H -13.810 -10.805 -7.297 1.00 . A A . 36 GLN HB3 1 1
4 7911 1 1 36 GLN HE21 H -12.565 -7.255 -5.265 1.00 . A A . 36 GLN HE21 1 1
4 7912 1 1 36 GLN HE22 H -13.006 -6.377 -6.649 1.00 . A A . 36 GLN HE22 1 1
4 7913 1 1 36 GLN HG2 H -12.854 -9.720 -5.306 1.00 . A A . 36 GLN HG2 1 1
4 7914 1 1 36 GLN HG3 H -11.273 -9.661 -6.085 1.00 . A A . 36 GLN HG3 1 1
4 7915 1 1 36 GLN N N -10.835 -12.194 -6.415 1.00 . A A . 36 GLN N 1 1
4 7916 1 1 36 GLN NE2 N -12.770 -7.228 -6.222 1.00 . A A . 36 GLN NE2 1 1
4 7917 1 1 36 GLN O O -14.013 -13.633 -7.273 1.00 . A A . 36 GLN O 1 1
4 7918 1 1 36 GLN OE1 O -12.977 -8.289 -8.118 1.00 . A A . 36 GLN OE1 1 1
4 7919 1 1 37 ALA C C -12.301 -16.381 -8.097 1.00 . A A . 37 ALA C 1 1
4 7920 1 1 37 ALA CA C -12.443 -15.088 -8.904 1.00 . A A . 37 ALA CA 1 1
4 7921 1 1 37 ALA CB C -11.583 -15.178 -10.166 1.00 . A A . 37 ALA CB 1 1
4 7922 1 1 37 ALA H H -11.053 -13.653 -8.098 1.00 . A A . 37 ALA H 1 1
4 7923 1 1 37 ALA HA H -13.477 -14.949 -9.181 1.00 . A A . 37 ALA HA 1 1
4 7924 1 1 37 ALA HB1 H -11.909 -14.432 -10.877 1.00 . A A . 37 ALA HB1 1 1
4 7925 1 1 37 ALA HB2 H -11.685 -16.161 -10.603 1.00 . A A . 37 ALA HB2 1 1
4 7926 1 1 37 ALA HB3 H -10.548 -15.004 -9.912 1.00 . A A . 37 ALA HB3 1 1
4 7927 1 1 37 ALA N N -11.990 -13.935 -8.075 1.00 . A A . 37 ALA N 1 1
4 7928 1 1 37 ALA O O -13.211 -17.183 -8.026 1.00 . A A . 37 ALA O 1 1
4 7929 1 1 38 ILE C C -10.482 -17.456 -5.284 1.00 . A A . 38 ILE C 1 1
4 7930 1 1 38 ILE CA C -10.968 -17.829 -6.687 1.00 . A A . 38 ILE CA 1 1
4 7931 1 1 38 ILE CB C -9.924 -18.716 -7.370 1.00 . A A . 38 ILE CB 1 1
4 7932 1 1 38 ILE CD1 C -9.333 -19.894 -9.494 1.00 . A A . 38 ILE CD1 1 1
4 7933 1 1 38 ILE CG1 C -10.425 -19.113 -8.760 1.00 . A A . 38 ILE CG1 1 1
4 7934 1 1 38 ILE CG2 C -9.695 -19.974 -6.532 1.00 . A A . 38 ILE CG2 1 1
4 7935 1 1 38 ILE H H -10.445 -15.930 -7.557 1.00 . A A . 38 ILE H 1 1
4 7936 1 1 38 ILE HA H -11.903 -18.364 -6.612 1.00 . A A . 38 ILE HA 1 1
4 7937 1 1 38 ILE HB H -8.997 -18.171 -7.464 1.00 . A A . 38 ILE HB 1 1
4 7938 1 1 38 ILE HD11 H -8.666 -20.344 -8.772 1.00 . A A . 38 ILE HD11 1 1
4 7939 1 1 38 ILE HD12 H -8.774 -19.222 -10.129 1.00 . A A . 38 ILE HD12 1 1
4 7940 1 1 38 ILE HD13 H -9.786 -20.668 -10.096 1.00 . A A . 38 ILE HD13 1 1
4 7941 1 1 38 ILE HG12 H -11.305 -19.731 -8.663 1.00 . A A . 38 ILE HG12 1 1
4 7942 1 1 38 ILE HG13 H -10.671 -18.225 -9.322 1.00 . A A . 38 ILE HG13 1 1
4 7943 1 1 38 ILE HG21 H -10.499 -20.674 -6.707 1.00 . A A . 38 ILE HG21 1 1
4 7944 1 1 38 ILE HG22 H -9.670 -19.711 -5.485 1.00 . A A . 38 ILE HG22 1 1
4 7945 1 1 38 ILE HG23 H -8.757 -20.428 -6.813 1.00 . A A . 38 ILE HG23 1 1
4 7946 1 1 38 ILE N N -11.166 -16.589 -7.488 1.00 . A A . 38 ILE N 1 1
4 7947 1 1 38 ILE O O -9.443 -16.846 -5.119 1.00 . A A . 38 ILE O 1 1
4 7948 1 1 39 SER C C -9.418 -18.073 -2.615 1.00 . A A . 39 SER C 1 1
4 7949 1 1 39 SER CA C -10.801 -17.480 -2.884 1.00 . A A . 39 SER CA 1 1
4 7950 1 1 39 SER CB C -11.807 -18.064 -1.889 1.00 . A A . 39 SER CB 1 1
4 7951 1 1 39 SER H H -12.057 -18.307 -4.427 1.00 . A A . 39 SER H 1 1
4 7952 1 1 39 SER HA H -10.763 -16.407 -2.769 1.00 . A A . 39 SER HA 1 1
4 7953 1 1 39 SER HB2 H -11.859 -19.135 -2.015 1.00 . A A . 39 SER HB2 1 1
4 7954 1 1 39 SER HB3 H -11.492 -17.835 -0.882 1.00 . A A . 39 SER HB3 1 1
4 7955 1 1 39 SER HG H -13.735 -18.206 -2.103 1.00 . A A . 39 SER HG 1 1
4 7956 1 1 39 SER N N -11.224 -17.816 -4.273 1.00 . A A . 39 SER N 1 1
4 7957 1 1 39 SER O O -8.575 -17.454 -1.997 1.00 . A A . 39 SER O 1 1
4 7958 1 1 39 SER OG O -13.088 -17.497 -2.123 1.00 . A A . 39 SER OG 1 1
4 7959 1 1 40 SER C C -7.700 -21.119 -3.763 1.00 . A A . 40 SER C 1 1
4 7960 1 1 40 SER CA C -7.846 -19.902 -2.849 1.00 . A A . 40 SER CA 1 1
4 7961 1 1 40 SER CB C -7.735 -20.344 -1.389 1.00 . A A . 40 SER CB 1 1
4 7962 1 1 40 SER H H -9.869 -19.751 -3.574 1.00 . A A . 40 SER H 1 1
4 7963 1 1 40 SER HA H -7.065 -19.189 -3.070 1.00 . A A . 40 SER HA 1 1
4 7964 1 1 40 SER HB2 H -8.557 -21.003 -1.149 1.00 . A A . 40 SER HB2 1 1
4 7965 1 1 40 SER HB3 H -6.801 -20.864 -1.240 1.00 . A A . 40 SER HB3 1 1
4 7966 1 1 40 SER HG H -6.956 -18.724 -0.647 1.00 . A A . 40 SER HG 1 1
4 7967 1 1 40 SER N N -9.176 -19.269 -3.076 1.00 . A A . 40 SER N 1 1
4 7968 1 1 40 SER O O -8.672 -21.736 -4.152 1.00 . A A . 40 SER O 1 1
4 7969 1 1 40 SER OG O -7.782 -19.202 -0.544 1.00 . A A . 40 SER OG 1 1
4 7970 1 1 41 VAL C C -5.413 -23.684 -4.286 1.00 . A A . 41 VAL C 1 1
4 7971 1 1 41 VAL CA C -6.286 -22.649 -5.000 1.00 . A A . 41 VAL CA 1 1
4 7972 1 1 41 VAL CB C -5.596 -22.201 -6.290 1.00 . A A . 41 VAL CB 1 1
4 7973 1 1 41 VAL CG1 C -4.177 -21.724 -5.971 1.00 . A A . 41 VAL CG1 1 1
4 7974 1 1 41 VAL CG2 C -5.530 -23.375 -7.269 1.00 . A A . 41 VAL CG2 1 1
4 7975 1 1 41 VAL H H -5.721 -20.961 -3.787 1.00 . A A . 41 VAL H 1 1
4 7976 1 1 41 VAL HA H -7.243 -23.090 -5.239 1.00 . A A . 41 VAL HA 1 1
4 7977 1 1 41 VAL HB H -6.156 -21.393 -6.736 1.00 . A A . 41 VAL HB 1 1
4 7978 1 1 41 VAL HG11 H -4.221 -20.915 -5.258 1.00 . A A . 41 VAL HG11 1 1
4 7979 1 1 41 VAL HG12 H -3.701 -21.380 -6.877 1.00 . A A . 41 VAL HG12 1 1
4 7980 1 1 41 VAL HG13 H -3.608 -22.542 -5.553 1.00 . A A . 41 VAL HG13 1 1
4 7981 1 1 41 VAL HG21 H -6.511 -23.815 -7.370 1.00 . A A . 41 VAL HG21 1 1
4 7982 1 1 41 VAL HG22 H -4.840 -24.118 -6.894 1.00 . A A . 41 VAL HG22 1 1
4 7983 1 1 41 VAL HG23 H -5.191 -23.023 -8.232 1.00 . A A . 41 VAL HG23 1 1
4 7984 1 1 41 VAL N N -6.492 -21.472 -4.111 1.00 . A A . 41 VAL N 1 1
4 7985 1 1 41 VAL O O -4.359 -23.371 -3.771 1.00 . A A . 41 VAL O 1 1
4 7986 1 1 42 GLU C C -4.780 -27.117 -4.553 1.00 . A A . 42 GLU C 1 1
4 7987 1 1 42 GLU CA C -5.039 -25.968 -3.576 1.00 . A A . 42 GLU CA 1 1
4 7988 1 1 42 GLU CB C -5.803 -26.494 -2.360 1.00 . A A . 42 GLU CB 1 1
4 7989 1 1 42 GLU CD C -5.926 -28.324 -0.663 1.00 . A A . 42 GLU CD 1 1
4 7990 1 1 42 GLU CG C -5.125 -27.763 -1.840 1.00 . A A . 42 GLU CG 1 1
4 7991 1 1 42 GLU H H -6.697 -25.147 -4.677 1.00 . A A . 42 GLU H 1 1
4 7992 1 1 42 GLU HA H -4.097 -25.550 -3.254 1.00 . A A . 42 GLU HA 1 1
4 7993 1 1 42 GLU HB2 H -5.806 -25.743 -1.584 1.00 . A A . 42 GLU HB2 1 1
4 7994 1 1 42 GLU HB3 H -6.819 -26.719 -2.646 1.00 . A A . 42 GLU HB3 1 1
4 7995 1 1 42 GLU HG2 H -5.083 -28.499 -2.630 1.00 . A A . 42 GLU HG2 1 1
4 7996 1 1 42 GLU HG3 H -4.123 -27.527 -1.513 1.00 . A A . 42 GLU HG3 1 1
4 7997 1 1 42 GLU N N -5.844 -24.915 -4.254 1.00 . A A . 42 GLU N 1 1
4 7998 1 1 42 GLU O O -5.617 -27.454 -5.365 1.00 . A A . 42 GLU O 1 1
4 7999 1 1 42 GLU OE1 O -5.372 -29.119 0.079 1.00 . A A . 42 GLU OE1 1 1
4 8000 1 1 42 GLU OE2 O -7.079 -27.950 -0.524 1.00 . A A . 42 GLU OE2 1 1
4 8001 1 1 43 ASN C C -3.649 -30.174 -4.733 1.00 . A A . 43 ASN C 1 1
4 8002 1 1 43 ASN CA C -3.313 -28.844 -5.410 1.00 . A A . 43 ASN CA 1 1
4 8003 1 1 43 ASN CB C -1.826 -28.816 -5.764 1.00 . A A . 43 ASN CB 1 1
4 8004 1 1 43 ASN CG C -1.585 -29.654 -7.022 1.00 . A A . 43 ASN CG 1 1
4 8005 1 1 43 ASN H H -2.961 -27.433 -3.821 1.00 . A A . 43 ASN H 1 1
4 8006 1 1 43 ASN HA H -3.899 -28.741 -6.310 1.00 . A A . 43 ASN HA 1 1
4 8007 1 1 43 ASN HB2 H -1.518 -27.797 -5.946 1.00 . A A . 43 ASN HB2 1 1
4 8008 1 1 43 ASN HB3 H -1.254 -29.225 -4.946 1.00 . A A . 43 ASN HB3 1 1
4 8009 1 1 43 ASN HD21 H 0.353 -29.228 -7.104 1.00 . A A . 43 ASN HD21 1 1
4 8010 1 1 43 ASN HD22 H -0.203 -30.306 -8.290 1.00 . A A . 43 ASN HD22 1 1
4 8011 1 1 43 ASN N N -3.624 -27.720 -4.482 1.00 . A A . 43 ASN N 1 1
4 8012 1 1 43 ASN ND2 N -0.383 -29.715 -7.530 1.00 . A A . 43 ASN ND2 1 1
4 8013 1 1 43 ASN O O -2.996 -30.588 -3.796 1.00 . A A . 43 ASN O 1 1
4 8014 1 1 43 ASN OD1 O -2.497 -30.258 -7.548 1.00 . A A . 43 ASN OD1 1 1
4 8015 1 1 44 ILE C C -3.921 -33.164 -4.808 1.00 . A A . 44 ILE C 1 1
4 8016 1 1 44 ILE CA C -5.042 -32.150 -4.582 1.00 . A A . 44 ILE CA 1 1
4 8017 1 1 44 ILE CB C -6.332 -32.665 -5.223 1.00 . A A . 44 ILE CB 1 1
4 8018 1 1 44 ILE CD1 C -8.728 -32.134 -5.690 1.00 . A A . 44 ILE CD1 1 1
4 8019 1 1 44 ILE CG1 C -7.463 -31.669 -4.965 1.00 . A A . 44 ILE CG1 1 1
4 8020 1 1 44 ILE CG2 C -6.699 -34.020 -4.615 1.00 . A A . 44 ILE CG2 1 1
4 8021 1 1 44 ILE H H -5.179 -30.497 -5.956 1.00 . A A . 44 ILE H 1 1
4 8022 1 1 44 ILE HA H -5.194 -32.017 -3.522 1.00 . A A . 44 ILE HA 1 1
4 8023 1 1 44 ILE HB H -6.188 -32.774 -6.286 1.00 . A A . 44 ILE HB 1 1
4 8024 1 1 44 ILE HD11 H -9.569 -32.081 -5.015 1.00 . A A . 44 ILE HD11 1 1
4 8025 1 1 44 ILE HD12 H -8.597 -33.152 -6.024 1.00 . A A . 44 ILE HD12 1 1
4 8026 1 1 44 ILE HD13 H -8.908 -31.496 -6.543 1.00 . A A . 44 ILE HD13 1 1
4 8027 1 1 44 ILE HG12 H -7.656 -31.613 -3.905 1.00 . A A . 44 ILE HG12 1 1
4 8028 1 1 44 ILE HG13 H -7.176 -30.694 -5.331 1.00 . A A . 44 ILE HG13 1 1
4 8029 1 1 44 ILE HG21 H -7.428 -33.879 -3.832 1.00 . A A . 44 ILE HG21 1 1
4 8030 1 1 44 ILE HG22 H -5.813 -34.482 -4.205 1.00 . A A . 44 ILE HG22 1 1
4 8031 1 1 44 ILE HG23 H -7.113 -34.657 -5.383 1.00 . A A . 44 ILE HG23 1 1
4 8032 1 1 44 ILE N N -4.666 -30.848 -5.199 1.00 . A A . 44 ILE N 1 1
4 8033 1 1 44 ILE O O -3.371 -33.714 -3.874 1.00 . A A . 44 ILE O 1 1
4 8034 1 1 45 GLU C C -1.674 -33.918 -7.520 1.00 . A A . 45 GLU C 1 1
4 8035 1 1 45 GLU CA C -2.495 -34.395 -6.321 1.00 . A A . 45 GLU CA 1 1
4 8036 1 1 45 GLU CB C -3.117 -35.753 -6.635 1.00 . A A . 45 GLU CB 1 1
4 8037 1 1 45 GLU CD C -2.599 -38.129 -7.195 1.00 . A A . 45 GLU CD 1 1
4 8038 1 1 45 GLU CG C -2.005 -36.787 -6.762 1.00 . A A . 45 GLU CG 1 1
4 8039 1 1 45 GLU H H -4.029 -32.968 -6.779 1.00 . A A . 45 GLU H 1 1
4 8040 1 1 45 GLU HA H -1.854 -34.482 -5.456 1.00 . A A . 45 GLU HA 1 1
4 8041 1 1 45 GLU HB2 H -3.787 -36.038 -5.838 1.00 . A A . 45 GLU HB2 1 1
4 8042 1 1 45 GLU HB3 H -3.664 -35.694 -7.564 1.00 . A A . 45 GLU HB3 1 1
4 8043 1 1 45 GLU HG2 H -1.292 -36.452 -7.499 1.00 . A A . 45 GLU HG2 1 1
4 8044 1 1 45 GLU HG3 H -1.512 -36.899 -5.809 1.00 . A A . 45 GLU HG3 1 1
4 8045 1 1 45 GLU N N -3.576 -33.417 -6.039 1.00 . A A . 45 GLU N 1 1
4 8046 1 1 45 GLU O O -2.124 -33.117 -8.314 1.00 . A A . 45 GLU O 1 1
4 8047 1 1 45 GLU OE1 O -1.838 -39.072 -7.340 1.00 . A A . 45 GLU OE1 1 1
4 8048 1 1 45 GLU OE2 O -3.804 -38.192 -7.375 1.00 . A A . 45 GLU OE2 1 1
4 8049 1 1 46 GLY C C 1.303 -32.847 -8.370 1.00 . A A . 46 GLY C 1 1
4 8050 1 1 46 GLY CA C 0.377 -33.983 -8.810 1.00 . A A . 46 GLY CA 1 1
4 8051 1 1 46 GLY H H -0.127 -35.053 -7.009 1.00 . A A . 46 GLY H 1 1
4 8052 1 1 46 GLY HA2 H 0.969 -34.820 -9.148 1.00 . A A . 46 GLY HA2 1 1
4 8053 1 1 46 GLY HA3 H -0.254 -33.641 -9.617 1.00 . A A . 46 GLY HA3 1 1
4 8054 1 1 46 GLY N N -0.472 -34.407 -7.661 1.00 . A A . 46 GLY N 1 1
4 8055 1 1 46 GLY O O 1.100 -32.230 -7.343 1.00 . A A . 46 GLY O 1 1
4 8056 1 1 47 ASN C C 3.364 -30.469 -9.916 1.00 . A A . 47 ASN C 1 1
4 8057 1 1 47 ASN CA C 3.257 -31.469 -8.763 1.00 . A A . 47 ASN CA 1 1
4 8058 1 1 47 ASN CB C 4.638 -32.058 -8.470 1.00 . A A . 47 ASN CB 1 1
4 8059 1 1 47 ASN CG C 5.280 -32.526 -9.778 1.00 . A A . 47 ASN CG 1 1
4 8060 1 1 47 ASN H H 2.466 -33.075 -9.963 1.00 . A A . 47 ASN H 1 1
4 8061 1 1 47 ASN HA H 2.887 -30.965 -7.882 1.00 . A A . 47 ASN HA 1 1
4 8062 1 1 47 ASN HB2 H 5.261 -31.304 -8.013 1.00 . A A . 47 ASN HB2 1 1
4 8063 1 1 47 ASN HB3 H 4.537 -32.898 -7.799 1.00 . A A . 47 ASN HB3 1 1
4 8064 1 1 47 ASN HD21 H 7.093 -32.712 -8.989 1.00 . A A . 47 ASN HD21 1 1
4 8065 1 1 47 ASN HD22 H 6.981 -33.080 -10.642 1.00 . A A . 47 ASN HD22 1 1
4 8066 1 1 47 ASN N N 2.319 -32.565 -9.139 1.00 . A A . 47 ASN N 1 1
4 8067 1 1 47 ASN ND2 N 6.555 -32.804 -9.803 1.00 . A A . 47 ASN ND2 1 1
4 8068 1 1 47 ASN O O 4.374 -29.819 -10.094 1.00 . A A . 47 ASN O 1 1
4 8069 1 1 47 ASN OD1 O 4.615 -32.640 -10.789 1.00 . A A . 47 ASN OD1 1 1
4 8070 1 1 48 GLY C C 2.523 -30.150 -13.154 1.00 . A A . 48 GLY C 1 1
4 8071 1 1 48 GLY CA C 2.374 -29.380 -11.840 1.00 . A A . 48 GLY CA 1 1
4 8072 1 1 48 GLY H H 1.522 -30.872 -10.540 1.00 . A A . 48 GLY H 1 1
4 8073 1 1 48 GLY HA2 H 1.460 -28.805 -11.862 1.00 . A A . 48 GLY HA2 1 1
4 8074 1 1 48 GLY HA3 H 3.215 -28.715 -11.716 1.00 . A A . 48 GLY HA3 1 1
4 8075 1 1 48 GLY N N 2.329 -30.340 -10.700 1.00 . A A . 48 GLY N 1 1
4 8076 1 1 48 GLY O O 2.481 -29.580 -14.226 1.00 . A A . 48 GLY O 1 1
4 8077 1 1 49 GLY C C 1.478 -32.736 -14.788 1.00 . A A . 49 GLY C 1 1
4 8078 1 1 49 GLY CA C 2.851 -32.243 -14.329 1.00 . A A . 49 GLY CA 1 1
4 8079 1 1 49 GLY H H 2.730 -31.883 -12.208 1.00 . A A . 49 GLY H 1 1
4 8080 1 1 49 GLY HA2 H 3.290 -31.629 -15.100 1.00 . A A . 49 GLY HA2 1 1
4 8081 1 1 49 GLY HA3 H 3.492 -33.090 -14.134 1.00 . A A . 49 GLY HA3 1 1
4 8082 1 1 49 GLY N N 2.699 -31.441 -13.082 1.00 . A A . 49 GLY N 1 1
4 8083 1 1 49 GLY O O 0.457 -32.328 -14.271 1.00 . A A . 49 GLY O 1 1
4 8084 1 1 50 PRO C C -0.467 -35.133 -15.321 1.00 . A A . 50 PRO C 1 1
4 8085 1 1 50 PRO CA C 0.214 -34.195 -16.322 1.00 . A A . 50 PRO CA 1 1
4 8086 1 1 50 PRO CB C 0.678 -34.985 -17.546 1.00 . A A . 50 PRO CB 1 1
4 8087 1 1 50 PRO CD C 2.653 -34.177 -16.458 1.00 . A A . 50 PRO CD 1 1
4 8088 1 1 50 PRO CG C 2.101 -35.322 -17.257 1.00 . A A . 50 PRO CG 1 1
4 8089 1 1 50 PRO HA H -0.477 -33.431 -16.635 1.00 . A A . 50 PRO HA 1 1
4 8090 1 1 50 PRO HB2 H 0.072 -35.872 -17.656 1.00 . A A . 50 PRO HB2 1 1
4 8091 1 1 50 PRO HB3 H 0.586 -34.371 -18.429 1.00 . A A . 50 PRO HB3 1 1
4 8092 1 1 50 PRO HD2 H 3.385 -34.529 -15.746 1.00 . A A . 50 PRO HD2 1 1
4 8093 1 1 50 PRO HD3 H 3.105 -33.444 -17.108 1.00 . A A . 50 PRO HD3 1 1
4 8094 1 1 50 PRO HG2 H 2.150 -36.240 -16.691 1.00 . A A . 50 PRO HG2 1 1
4 8095 1 1 50 PRO HG3 H 2.645 -35.437 -18.184 1.00 . A A . 50 PRO HG3 1 1
4 8096 1 1 50 PRO N N 1.460 -33.635 -15.782 1.00 . A A . 50 PRO N 1 1
4 8097 1 1 50 PRO O O 0.183 -35.868 -14.603 1.00 . A A . 50 PRO O 1 1
4 8098 1 1 51 GLY C C -2.540 -35.329 -12.933 1.00 . A A . 51 GLY C 1 1
4 8099 1 1 51 GLY CA C -2.489 -35.998 -14.308 1.00 . A A . 51 GLY CA 1 1
4 8100 1 1 51 GLY H H -2.275 -34.509 -15.851 1.00 . A A . 51 GLY H 1 1
4 8101 1 1 51 GLY HA2 H -3.495 -36.169 -14.663 1.00 . A A . 51 GLY HA2 1 1
4 8102 1 1 51 GLY HA3 H -1.969 -36.942 -14.232 1.00 . A A . 51 GLY HA3 1 1
4 8103 1 1 51 GLY N N -1.770 -35.111 -15.265 1.00 . A A . 51 GLY N 1 1
4 8104 1 1 51 GLY O O -2.923 -35.935 -11.952 1.00 . A A . 51 GLY O 1 1
4 8105 1 1 52 THR C C -3.591 -32.841 -11.279 1.00 . A A . 52 THR C 1 1
4 8106 1 1 52 THR CA C -2.183 -33.378 -11.542 1.00 . A A . 52 THR CA 1 1
4 8107 1 1 52 THR CB C -1.189 -32.215 -11.568 1.00 . A A . 52 THR CB 1 1
4 8108 1 1 52 THR CG2 C -1.293 -31.421 -10.265 1.00 . A A . 52 THR CG2 1 1
4 8109 1 1 52 THR H H -1.851 -33.613 -13.657 1.00 . A A . 52 THR H 1 1
4 8110 1 1 52 THR HA H -1.908 -34.067 -10.756 1.00 . A A . 52 THR HA 1 1
4 8111 1 1 52 THR HB H -1.417 -31.565 -12.400 1.00 . A A . 52 THR HB 1 1
4 8112 1 1 52 THR HG1 H 0.201 -33.123 -12.581 1.00 . A A . 52 THR HG1 1 1
4 8113 1 1 52 THR HG21 H -1.203 -30.365 -10.478 1.00 . A A . 52 THR HG21 1 1
4 8114 1 1 52 THR HG22 H -0.502 -31.722 -9.596 1.00 . A A . 52 THR HG22 1 1
4 8115 1 1 52 THR HG23 H -2.250 -31.613 -9.802 1.00 . A A . 52 THR HG23 1 1
4 8116 1 1 52 THR N N -2.157 -34.084 -12.854 1.00 . A A . 52 THR N 1 1
4 8117 1 1 52 THR O O -4.221 -32.273 -12.150 1.00 . A A . 52 THR O 1 1
4 8118 1 1 52 THR OG1 O 0.129 -32.724 -11.711 1.00 . A A . 52 THR OG1 1 1
4 8119 1 1 53 ILE C C -5.356 -31.317 -8.822 1.00 . A A . 53 ILE C 1 1
4 8120 1 1 53 ILE CA C -5.458 -32.513 -9.771 1.00 . A A . 53 ILE CA 1 1
4 8121 1 1 53 ILE CB C -6.268 -33.627 -9.105 1.00 . A A . 53 ILE CB 1 1
4 8122 1 1 53 ILE CD1 C -7.115 -35.965 -9.361 1.00 . A A . 53 ILE CD1 1 1
4 8123 1 1 53 ILE CG1 C -6.220 -34.884 -9.975 1.00 . A A . 53 ILE CG1 1 1
4 8124 1 1 53 ILE CG2 C -7.721 -33.174 -8.944 1.00 . A A . 53 ILE CG2 1 1
4 8125 1 1 53 ILE H H -3.567 -33.475 -9.398 1.00 . A A . 53 ILE H 1 1
4 8126 1 1 53 ILE HA H -5.949 -32.208 -10.684 1.00 . A A . 53 ILE HA 1 1
4 8127 1 1 53 ILE HB H -5.850 -33.845 -8.133 1.00 . A A . 53 ILE HB 1 1
4 8128 1 1 53 ILE HD11 H -8.120 -35.856 -9.740 1.00 . A A . 53 ILE HD11 1 1
4 8129 1 1 53 ILE HD12 H -7.121 -35.859 -8.287 1.00 . A A . 53 ILE HD12 1 1
4 8130 1 1 53 ILE HD13 H -6.734 -36.940 -9.625 1.00 . A A . 53 ILE HD13 1 1
4 8131 1 1 53 ILE HG12 H -6.571 -34.648 -10.968 1.00 . A A . 53 ILE HG12 1 1
4 8132 1 1 53 ILE HG13 H -5.204 -35.246 -10.028 1.00 . A A . 53 ILE HG13 1 1
4 8133 1 1 53 ILE HG21 H -7.852 -32.211 -9.414 1.00 . A A . 53 ILE HG21 1 1
4 8134 1 1 53 ILE HG22 H -7.960 -33.097 -7.893 1.00 . A A . 53 ILE HG22 1 1
4 8135 1 1 53 ILE HG23 H -8.376 -33.894 -9.410 1.00 . A A . 53 ILE HG23 1 1
4 8136 1 1 53 ILE N N -4.091 -33.015 -10.087 1.00 . A A . 53 ILE N 1 1
4 8137 1 1 53 ILE O O -4.696 -31.374 -7.804 1.00 . A A . 53 ILE O 1 1
4 8138 1 1 54 LYS C C -7.361 -28.624 -7.860 1.00 . A A . 54 LYS C 1 1
4 8139 1 1 54 LYS CA C -5.944 -29.034 -8.264 1.00 . A A . 54 LYS CA 1 1
4 8140 1 1 54 LYS CB C -5.274 -27.881 -9.014 1.00 . A A . 54 LYS CB 1 1
4 8141 1 1 54 LYS CD C -3.129 -27.075 -10.012 1.00 . A A . 54 LYS CD 1 1
4 8142 1 1 54 LYS CE C -1.730 -27.498 -10.464 1.00 . A A . 54 LYS CE 1 1
4 8143 1 1 54 LYS CG C -3.830 -28.262 -9.348 1.00 . A A . 54 LYS CG 1 1
4 8144 1 1 54 LYS H H -6.532 -30.206 -9.973 1.00 . A A . 54 LYS H 1 1
4 8145 1 1 54 LYS HA H -5.371 -29.268 -7.379 1.00 . A A . 54 LYS HA 1 1
4 8146 1 1 54 LYS HB2 H -5.815 -27.684 -9.928 1.00 . A A . 54 LYS HB2 1 1
4 8147 1 1 54 LYS HB3 H -5.280 -26.997 -8.394 1.00 . A A . 54 LYS HB3 1 1
4 8148 1 1 54 LYS HD2 H -3.703 -26.751 -10.868 1.00 . A A . 54 LYS HD2 1 1
4 8149 1 1 54 LYS HD3 H -3.048 -26.262 -9.304 1.00 . A A . 54 LYS HD3 1 1
4 8150 1 1 54 LYS HE2 H -1.018 -27.278 -9.683 1.00 . A A . 54 LYS HE2 1 1
4 8151 1 1 54 LYS HE3 H -1.724 -28.558 -10.669 1.00 . A A . 54 LYS HE3 1 1
4 8152 1 1 54 LYS HG2 H -3.309 -28.526 -8.439 1.00 . A A . 54 LYS HG2 1 1
4 8153 1 1 54 LYS HG3 H -3.827 -29.105 -10.022 1.00 . A A . 54 LYS HG3 1 1
4 8154 1 1 54 LYS HZ1 H -2.140 -26.122 -11.973 1.00 . A A . 54 LYS HZ1 1 1
4 8155 1 1 54 LYS HZ2 H -1.172 -27.427 -12.469 1.00 . A A . 54 LYS HZ2 1 1
4 8156 1 1 54 LYS HZ3 H -0.508 -26.184 -11.520 1.00 . A A . 54 LYS HZ3 1 1
4 8157 1 1 54 LYS N N -6.005 -30.232 -9.147 1.00 . A A . 54 LYS N 1 1
4 8158 1 1 54 LYS NZ N -1.359 -26.751 -11.699 1.00 . A A . 54 LYS NZ 1 1
4 8159 1 1 54 LYS O O -8.249 -28.525 -8.685 1.00 . A A . 54 LYS O 1 1
4 8160 1 1 55 LYS C C -9.040 -26.450 -6.135 1.00 . A A . 55 LYS C 1 1
4 8161 1 1 55 LYS CA C -8.941 -27.978 -6.141 1.00 . A A . 55 LYS CA 1 1
4 8162 1 1 55 LYS CB C -9.183 -28.510 -4.727 1.00 . A A . 55 LYS CB 1 1
4 8163 1 1 55 LYS CD C -10.881 -28.790 -2.916 1.00 . A A . 55 LYS CD 1 1
4 8164 1 1 55 LYS CE C -12.376 -28.744 -2.594 1.00 . A A . 55 LYS CE 1 1
4 8165 1 1 55 LYS CG C -10.652 -28.309 -4.350 1.00 . A A . 55 LYS CG 1 1
4 8166 1 1 55 LYS H H -6.852 -28.468 -5.947 1.00 . A A . 55 LYS H 1 1
4 8167 1 1 55 LYS HA H -9.682 -28.385 -6.812 1.00 . A A . 55 LYS HA 1 1
4 8168 1 1 55 LYS HB2 H -8.944 -29.563 -4.693 1.00 . A A . 55 LYS HB2 1 1
4 8169 1 1 55 LYS HB3 H -8.556 -27.978 -4.028 1.00 . A A . 55 LYS HB3 1 1
4 8170 1 1 55 LYS HD2 H -10.522 -29.804 -2.816 1.00 . A A . 55 LYS HD2 1 1
4 8171 1 1 55 LYS HD3 H -10.345 -28.149 -2.231 1.00 . A A . 55 LYS HD3 1 1
4 8172 1 1 55 LYS HE2 H -12.717 -27.719 -2.615 1.00 . A A . 55 LYS HE2 1 1
4 8173 1 1 55 LYS HE3 H -12.920 -29.319 -3.328 1.00 . A A . 55 LYS HE3 1 1
4 8174 1 1 55 LYS HG2 H -10.902 -27.260 -4.422 1.00 . A A . 55 LYS HG2 1 1
4 8175 1 1 55 LYS HG3 H -11.278 -28.874 -5.024 1.00 . A A . 55 LYS HG3 1 1
4 8176 1 1 55 LYS HZ1 H -11.774 -29.861 -0.943 1.00 . A A . 55 LYS HZ1 1 1
4 8177 1 1 55 LYS HZ2 H -13.440 -29.945 -1.268 1.00 . A A . 55 LYS HZ2 1 1
4 8178 1 1 55 LYS HZ3 H -12.778 -28.549 -0.560 1.00 . A A . 55 LYS HZ3 1 1
4 8179 1 1 55 LYS N N -7.581 -28.383 -6.597 1.00 . A A . 55 LYS N 1 1
4 8180 1 1 55 LYS NZ N -12.609 -29.318 -1.239 1.00 . A A . 55 LYS NZ 1 1
4 8181 1 1 55 LYS O O -8.226 -25.769 -5.545 1.00 . A A . 55 LYS O 1 1
4 8182 1 1 56 ILE C C -11.363 -24.010 -5.946 1.00 . A A . 56 ILE C 1 1
4 8183 1 1 56 ILE CA C -10.178 -24.425 -6.820 1.00 . A A . 56 ILE CA 1 1
4 8184 1 1 56 ILE CB C -10.420 -23.967 -8.259 1.00 . A A . 56 ILE CB 1 1
4 8185 1 1 56 ILE CD1 C -9.536 -24.048 -10.595 1.00 . A A . 56 ILE CD1 1 1
4 8186 1 1 56 ILE CG1 C -9.228 -24.366 -9.131 1.00 . A A . 56 ILE CG1 1 1
4 8187 1 1 56 ILE CG2 C -10.587 -22.447 -8.289 1.00 . A A . 56 ILE CG2 1 1
4 8188 1 1 56 ILE H H -10.677 -26.475 -7.259 1.00 . A A . 56 ILE H 1 1
4 8189 1 1 56 ILE HA H -9.276 -23.966 -6.443 1.00 . A A . 56 ILE HA 1 1
4 8190 1 1 56 ILE HB H -11.316 -24.435 -8.640 1.00 . A A . 56 ILE HB 1 1
4 8191 1 1 56 ILE HD11 H -9.708 -22.987 -10.704 1.00 . A A . 56 ILE HD11 1 1
4 8192 1 1 56 ILE HD12 H -10.418 -24.589 -10.903 1.00 . A A . 56 ILE HD12 1 1
4 8193 1 1 56 ILE HD13 H -8.700 -24.342 -11.211 1.00 . A A . 56 ILE HD13 1 1
4 8194 1 1 56 ILE HG12 H -8.353 -23.814 -8.818 1.00 . A A . 56 ILE HG12 1 1
4 8195 1 1 56 ILE HG13 H -9.042 -25.425 -9.024 1.00 . A A . 56 ILE HG13 1 1
4 8196 1 1 56 ILE HG21 H -11.453 -22.168 -7.705 1.00 . A A . 56 ILE HG21 1 1
4 8197 1 1 56 ILE HG22 H -10.721 -22.119 -9.309 1.00 . A A . 56 ILE HG22 1 1
4 8198 1 1 56 ILE HG23 H -9.707 -21.980 -7.873 1.00 . A A . 56 ILE HG23 1 1
4 8199 1 1 56 ILE N N -10.031 -25.908 -6.788 1.00 . A A . 56 ILE N 1 1
4 8200 1 1 56 ILE O O -12.420 -24.609 -5.990 1.00 . A A . 56 ILE O 1 1
4 8201 1 1 57 SER C C -12.839 -21.187 -4.782 1.00 . A A . 57 SER C 1 1
4 8202 1 1 57 SER CA C -12.315 -22.532 -4.279 1.00 . A A . 57 SER CA 1 1
4 8203 1 1 57 SER CB C -11.808 -22.378 -2.843 1.00 . A A . 57 SER CB 1 1
4 8204 1 1 57 SER H H -10.338 -22.517 -5.133 1.00 . A A . 57 SER H 1 1
4 8205 1 1 57 SER HA H -13.111 -23.262 -4.304 1.00 . A A . 57 SER HA 1 1
4 8206 1 1 57 SER HB2 H -10.994 -21.667 -2.823 1.00 . A A . 57 SER HB2 1 1
4 8207 1 1 57 SER HB3 H -12.611 -22.021 -2.214 1.00 . A A . 57 SER HB3 1 1
4 8208 1 1 57 SER HG H -10.551 -23.860 -2.840 1.00 . A A . 57 SER HG 1 1
4 8209 1 1 57 SER N N -11.197 -22.987 -5.154 1.00 . A A . 57 SER N 1 1
4 8210 1 1 57 SER O O -12.115 -20.407 -5.368 1.00 . A A . 57 SER O 1 1
4 8211 1 1 57 SER OG O -11.353 -23.634 -2.364 1.00 . A A . 57 SER OG 1 1
4 8212 1 1 58 PHE C C -15.298 -18.878 -3.847 1.00 . A A . 58 PHE C 1 1
4 8213 1 1 58 PHE CA C -14.664 -19.613 -5.028 1.00 . A A . 58 PHE CA 1 1
4 8214 1 1 58 PHE CB C -15.729 -19.880 -6.093 1.00 . A A . 58 PHE CB 1 1
4 8215 1 1 58 PHE CD1 C -14.229 -21.313 -7.525 1.00 . A A . 58 PHE CD1 1 1
4 8216 1 1 58 PHE CD2 C -15.261 -19.354 -8.514 1.00 . A A . 58 PHE CD2 1 1
4 8217 1 1 58 PHE CE1 C -13.605 -21.599 -8.745 1.00 . A A . 58 PHE CE1 1 1
4 8218 1 1 58 PHE CE2 C -14.638 -19.641 -9.734 1.00 . A A . 58 PHE CE2 1 1
4 8219 1 1 58 PHE CG C -15.057 -20.189 -7.410 1.00 . A A . 58 PHE CG 1 1
4 8220 1 1 58 PHE CZ C -13.809 -20.764 -9.849 1.00 . A A . 58 PHE CZ 1 1
4 8221 1 1 58 PHE H H -14.663 -21.551 -4.087 1.00 . A A . 58 PHE H 1 1
4 8222 1 1 58 PHE HA H -13.877 -19.005 -5.450 1.00 . A A . 58 PHE HA 1 1
4 8223 1 1 58 PHE HB2 H -16.337 -20.721 -5.793 1.00 . A A . 58 PHE HB2 1 1
4 8224 1 1 58 PHE HB3 H -16.353 -19.005 -6.205 1.00 . A A . 58 PHE HB3 1 1
4 8225 1 1 58 PHE HD1 H -14.072 -21.957 -6.673 1.00 . A A . 58 PHE HD1 1 1
4 8226 1 1 58 PHE HD2 H -15.901 -18.487 -8.424 1.00 . A A . 58 PHE HD2 1 1
4 8227 1 1 58 PHE HE1 H -12.967 -22.466 -8.834 1.00 . A A . 58 PHE HE1 1 1
4 8228 1 1 58 PHE HE2 H -14.795 -18.996 -10.586 1.00 . A A . 58 PHE HE2 1 1
4 8229 1 1 58 PHE HZ H -13.328 -20.985 -10.790 1.00 . A A . 58 PHE HZ 1 1
4 8230 1 1 58 PHE N N -14.094 -20.908 -4.561 1.00 . A A . 58 PHE N 1 1
4 8231 1 1 58 PHE O O -15.802 -19.487 -2.924 1.00 . A A . 58 PHE O 1 1
4 8232 1 1 59 PRO C C -17.373 -16.785 -2.797 1.00 . A A . 59 PRO C 1 1
4 8233 1 1 59 PRO CA C -15.844 -16.705 -2.816 1.00 . A A . 59 PRO CA 1 1
4 8234 1 1 59 PRO CB C -15.399 -15.290 -3.189 1.00 . A A . 59 PRO CB 1 1
4 8235 1 1 59 PRO CD C -14.680 -16.729 -4.962 1.00 . A A . 59 PRO CD 1 1
4 8236 1 1 59 PRO CG C -15.178 -15.343 -4.663 1.00 . A A . 59 PRO CG 1 1
4 8237 1 1 59 PRO HA H -15.453 -16.954 -1.843 1.00 . A A . 59 PRO HA 1 1
4 8238 1 1 59 PRO HB2 H -16.174 -14.585 -2.927 1.00 . A A . 59 PRO HB2 1 1
4 8239 1 1 59 PRO HB3 H -14.490 -15.045 -2.659 1.00 . A A . 59 PRO HB3 1 1
4 8240 1 1 59 PRO HD2 H -15.024 -17.053 -5.933 1.00 . A A . 59 PRO HD2 1 1
4 8241 1 1 59 PRO HD3 H -13.601 -16.757 -4.933 1.00 . A A . 59 PRO HD3 1 1
4 8242 1 1 59 PRO HG2 H -16.108 -15.152 -5.177 1.00 . A A . 59 PRO HG2 1 1
4 8243 1 1 59 PRO HG3 H -14.445 -14.604 -4.948 1.00 . A A . 59 PRO HG3 1 1
4 8244 1 1 59 PRO N N -15.272 -17.538 -3.881 1.00 . A A . 59 PRO N 1 1
4 8245 1 1 59 PRO O O -18.007 -16.969 -3.818 1.00 . A A . 59 PRO O 1 1
4 8246 1 1 60 GLU C C -20.070 -15.681 -2.502 1.00 . A A . 60 GLU C 1 1
4 8247 1 1 60 GLU CA C -19.457 -16.723 -1.564 1.00 . A A . 60 GLU CA 1 1
4 8248 1 1 60 GLU CB C -19.903 -16.443 -0.128 1.00 . A A . 60 GLU CB 1 1
4 8249 1 1 60 GLU CD C -19.736 -17.209 2.246 1.00 . A A . 60 GLU CD 1 1
4 8250 1 1 60 GLU CG C -19.278 -17.478 0.810 1.00 . A A . 60 GLU CG 1 1
4 8251 1 1 60 GLU H H -17.442 -16.506 -0.833 1.00 . A A . 60 GLU H 1 1
4 8252 1 1 60 GLU HA H -19.785 -17.709 -1.857 1.00 . A A . 60 GLU HA 1 1
4 8253 1 1 60 GLU HB2 H -19.583 -15.454 0.163 1.00 . A A . 60 GLU HB2 1 1
4 8254 1 1 60 GLU HB3 H -20.979 -16.507 -0.066 1.00 . A A . 60 GLU HB3 1 1
4 8255 1 1 60 GLU HG2 H -19.588 -18.469 0.513 1.00 . A A . 60 GLU HG2 1 1
4 8256 1 1 60 GLU HG3 H -18.201 -17.407 0.758 1.00 . A A . 60 GLU HG3 1 1
4 8257 1 1 60 GLU N N -17.971 -16.651 -1.645 1.00 . A A . 60 GLU N 1 1
4 8258 1 1 60 GLU O O -19.594 -14.569 -2.607 1.00 . A A . 60 GLU O 1 1
4 8259 1 1 60 GLU OE1 O -20.322 -16.163 2.473 1.00 . A A . 60 GLU OE1 1 1
4 8260 1 1 60 GLU OE2 O -19.495 -18.055 3.091 1.00 . A A . 60 GLU OE2 1 1
4 8261 1 1 61 GLY C C -22.370 -15.821 -5.303 1.00 . A A . 61 GLY C 1 1
4 8262 1 1 61 GLY CA C -21.768 -15.065 -4.117 1.00 . A A . 61 GLY CA 1 1
4 8263 1 1 61 GLY H H -21.492 -16.936 -3.087 1.00 . A A . 61 GLY H 1 1
4 8264 1 1 61 GLY HA2 H -22.548 -14.530 -3.598 1.00 . A A . 61 GLY HA2 1 1
4 8265 1 1 61 GLY HA3 H -21.027 -14.364 -4.475 1.00 . A A . 61 GLY HA3 1 1
4 8266 1 1 61 GLY N N -21.124 -16.034 -3.185 1.00 . A A . 61 GLY N 1 1
4 8267 1 1 61 GLY O O -23.189 -15.300 -6.032 1.00 . A A . 61 GLY O 1 1
4 8268 1 1 62 PHE C C -23.075 -19.163 -6.113 1.00 . A A . 62 PHE C 1 1
4 8269 1 1 62 PHE CA C -22.521 -17.838 -6.640 1.00 . A A . 62 PHE CA 1 1
4 8270 1 1 62 PHE CB C -21.419 -18.123 -7.672 1.00 . A A . 62 PHE CB 1 1
4 8271 1 1 62 PHE CD1 C -20.413 -15.815 -7.506 1.00 . A A . 62 PHE CD1 1 1
4 8272 1 1 62 PHE CD2 C -18.973 -17.741 -7.191 1.00 . A A . 62 PHE CD2 1 1
4 8273 1 1 62 PHE CE1 C -19.320 -14.965 -7.301 1.00 . A A . 62 PHE CE1 1 1
4 8274 1 1 62 PHE CE2 C -17.880 -16.891 -6.986 1.00 . A A . 62 PHE CE2 1 1
4 8275 1 1 62 PHE CG C -20.240 -17.203 -7.451 1.00 . A A . 62 PHE CG 1 1
4 8276 1 1 62 PHE CZ C -18.054 -15.502 -7.041 1.00 . A A . 62 PHE CZ 1 1
4 8277 1 1 62 PHE H H -21.309 -17.450 -4.901 1.00 . A A . 62 PHE H 1 1
4 8278 1 1 62 PHE HA H -23.318 -17.279 -7.110 1.00 . A A . 62 PHE HA 1 1
4 8279 1 1 62 PHE HB2 H -21.096 -19.149 -7.575 1.00 . A A . 62 PHE HB2 1 1
4 8280 1 1 62 PHE HB3 H -21.812 -17.965 -8.666 1.00 . A A . 62 PHE HB3 1 1
4 8281 1 1 62 PHE HD1 H -21.389 -15.400 -7.707 1.00 . A A . 62 PHE HD1 1 1
4 8282 1 1 62 PHE HD2 H -18.841 -18.812 -7.148 1.00 . A A . 62 PHE HD2 1 1
4 8283 1 1 62 PHE HE1 H -19.453 -13.894 -7.343 1.00 . A A . 62 PHE HE1 1 1
4 8284 1 1 62 PHE HE2 H -16.903 -17.306 -6.785 1.00 . A A . 62 PHE HE2 1 1
4 8285 1 1 62 PHE HZ H -17.210 -14.847 -6.883 1.00 . A A . 62 PHE HZ 1 1
4 8286 1 1 62 PHE N N -21.970 -17.048 -5.500 1.00 . A A . 62 PHE N 1 1
4 8287 1 1 62 PHE O O -22.897 -19.503 -4.959 1.00 . A A . 62 PHE O 1 1
4 8288 1 1 63 PRO C C -23.268 -22.276 -6.337 1.00 . A A . 63 PRO C 1 1
4 8289 1 1 63 PRO CA C -24.344 -21.220 -6.605 1.00 . A A . 63 PRO CA 1 1
4 8290 1 1 63 PRO CB C -25.166 -21.609 -7.833 1.00 . A A . 63 PRO CB 1 1
4 8291 1 1 63 PRO CD C -24.018 -19.586 -8.389 1.00 . A A . 63 PRO CD 1 1
4 8292 1 1 63 PRO CG C -24.520 -20.881 -8.962 1.00 . A A . 63 PRO CG 1 1
4 8293 1 1 63 PRO HA H -24.999 -21.143 -5.752 1.00 . A A . 63 PRO HA 1 1
4 8294 1 1 63 PRO HB2 H -25.123 -22.680 -7.974 1.00 . A A . 63 PRO HB2 1 1
4 8295 1 1 63 PRO HB3 H -26.192 -21.301 -7.696 1.00 . A A . 63 PRO HB3 1 1
4 8296 1 1 63 PRO HD2 H -23.115 -19.275 -8.893 1.00 . A A . 63 PRO HD2 1 1
4 8297 1 1 63 PRO HD3 H -24.768 -18.815 -8.480 1.00 . A A . 63 PRO HD3 1 1
4 8298 1 1 63 PRO HG2 H -23.702 -21.469 -9.355 1.00 . A A . 63 PRO HG2 1 1
4 8299 1 1 63 PRO HG3 H -25.245 -20.698 -9.741 1.00 . A A . 63 PRO HG3 1 1
4 8300 1 1 63 PRO N N -23.760 -19.925 -6.978 1.00 . A A . 63 PRO N 1 1
4 8301 1 1 63 PRO O O -23.473 -23.209 -5.586 1.00 . A A . 63 PRO O 1 1
4 8302 1 1 64 PHE C C -19.976 -22.528 -5.800 1.00 . A A . 64 PHE C 1 1
4 8303 1 1 64 PHE CA C -21.036 -23.133 -6.722 1.00 . A A . 64 PHE CA 1 1
4 8304 1 1 64 PHE CB C -20.399 -23.501 -8.062 1.00 . A A . 64 PHE CB 1 1
4 8305 1 1 64 PHE CD1 C -21.996 -25.329 -8.743 1.00 . A A . 64 PHE CD1 1 1
4 8306 1 1 64 PHE CD2 C -21.889 -23.313 -10.086 1.00 . A A . 64 PHE CD2 1 1
4 8307 1 1 64 PHE CE1 C -22.974 -25.849 -9.600 1.00 . A A . 64 PHE CE1 1 1
4 8308 1 1 64 PHE CE2 C -22.866 -23.833 -10.943 1.00 . A A . 64 PHE CE2 1 1
4 8309 1 1 64 PHE CG C -21.454 -24.061 -8.986 1.00 . A A . 64 PHE CG 1 1
4 8310 1 1 64 PHE CZ C -23.409 -25.100 -10.701 1.00 . A A . 64 PHE CZ 1 1
4 8311 1 1 64 PHE H H -21.975 -21.377 -7.546 1.00 . A A . 64 PHE H 1 1
4 8312 1 1 64 PHE HA H -21.449 -24.019 -6.265 1.00 . A A . 64 PHE HA 1 1
4 8313 1 1 64 PHE HB2 H -19.964 -22.619 -8.506 1.00 . A A . 64 PHE HB2 1 1
4 8314 1 1 64 PHE HB3 H -19.628 -24.241 -7.904 1.00 . A A . 64 PHE HB3 1 1
4 8315 1 1 64 PHE HD1 H -21.662 -25.906 -7.894 1.00 . A A . 64 PHE HD1 1 1
4 8316 1 1 64 PHE HD2 H -21.471 -22.335 -10.274 1.00 . A A . 64 PHE HD2 1 1
4 8317 1 1 64 PHE HE1 H -23.393 -26.826 -9.413 1.00 . A A . 64 PHE HE1 1 1
4 8318 1 1 64 PHE HE2 H -23.202 -23.256 -11.793 1.00 . A A . 64 PHE HE2 1 1
4 8319 1 1 64 PHE HZ H -24.163 -25.501 -11.363 1.00 . A A . 64 PHE HZ 1 1
4 8320 1 1 64 PHE N N -22.122 -22.137 -6.945 1.00 . A A . 64 PHE N 1 1
4 8321 1 1 64 PHE O O -19.790 -21.328 -5.755 1.00 . A A . 64 PHE O 1 1
4 8322 1 1 65 LYS C C -16.854 -23.286 -4.606 1.00 . A A . 65 LYS C 1 1
4 8323 1 1 65 LYS CA C -18.235 -22.816 -4.142 1.00 . A A . 65 LYS CA 1 1
4 8324 1 1 65 LYS CB C -18.495 -23.327 -2.724 1.00 . A A . 65 LYS CB 1 1
4 8325 1 1 65 LYS CD C -19.830 -22.916 -0.654 1.00 . A A . 65 LYS CD 1 1
4 8326 1 1 65 LYS CE C -21.170 -22.404 -0.121 1.00 . A A . 65 LYS CE 1 1
4 8327 1 1 65 LYS CG C -19.739 -22.641 -2.155 1.00 . A A . 65 LYS CG 1 1
4 8328 1 1 65 LYS H H -19.444 -24.313 -5.111 1.00 . A A . 65 LYS H 1 1
4 8329 1 1 65 LYS HA H -18.267 -21.738 -4.146 1.00 . A A . 65 LYS HA 1 1
4 8330 1 1 65 LYS HB2 H -18.653 -24.393 -2.751 1.00 . A A . 65 LYS HB2 1 1
4 8331 1 1 65 LYS HB3 H -17.643 -23.105 -2.100 1.00 . A A . 65 LYS HB3 1 1
4 8332 1 1 65 LYS HD2 H -19.756 -23.979 -0.478 1.00 . A A . 65 LYS HD2 1 1
4 8333 1 1 65 LYS HD3 H -19.023 -22.410 -0.146 1.00 . A A . 65 LYS HD3 1 1
4 8334 1 1 65 LYS HE2 H -21.004 -21.837 0.784 1.00 . A A . 65 LYS HE2 1 1
4 8335 1 1 65 LYS HE3 H -21.633 -21.769 -0.862 1.00 . A A . 65 LYS HE3 1 1
4 8336 1 1 65 LYS HG2 H -19.670 -21.576 -2.323 1.00 . A A . 65 LYS HG2 1 1
4 8337 1 1 65 LYS HG3 H -20.620 -23.027 -2.647 1.00 . A A . 65 LYS HG3 1 1
4 8338 1 1 65 LYS HZ1 H -22.997 -23.211 0.464 1.00 . A A . 65 LYS HZ1 1 1
4 8339 1 1 65 LYS HZ2 H -21.649 -24.130 0.938 1.00 . A A . 65 LYS HZ2 1 1
4 8340 1 1 65 LYS HZ3 H -22.164 -24.144 -0.681 1.00 . A A . 65 LYS HZ3 1 1
4 8341 1 1 65 LYS N N -19.279 -23.348 -5.062 1.00 . A A . 65 LYS N 1 1
4 8342 1 1 65 LYS NZ N -22.062 -23.559 0.172 1.00 . A A . 65 LYS NZ 1 1
4 8343 1 1 65 LYS O O -15.889 -22.551 -4.554 1.00 . A A . 65 LYS O 1 1
4 8344 1 1 66 TYR C C -15.619 -25.829 -6.806 1.00 . A A . 66 TYR C 1 1
4 8345 1 1 66 TYR CA C -15.432 -25.016 -5.524 1.00 . A A . 66 TYR CA 1 1
4 8346 1 1 66 TYR CB C -14.821 -25.906 -4.439 1.00 . A A . 66 TYR CB 1 1
4 8347 1 1 66 TYR CD1 C -16.769 -27.278 -3.615 1.00 . A A . 66 TYR CD1 1 1
4 8348 1 1 66 TYR CD2 C -15.113 -28.337 -5.036 1.00 . A A . 66 TYR CD2 1 1
4 8349 1 1 66 TYR CE1 C -17.479 -28.483 -3.544 1.00 . A A . 66 TYR CE1 1 1
4 8350 1 1 66 TYR CE2 C -15.823 -29.542 -4.965 1.00 . A A . 66 TYR CE2 1 1
4 8351 1 1 66 TYR CG C -15.586 -27.206 -4.362 1.00 . A A . 66 TYR CG 1 1
4 8352 1 1 66 TYR CZ C -17.005 -29.615 -4.219 1.00 . A A . 66 TYR CZ 1 1
4 8353 1 1 66 TYR H H -17.543 -25.083 -5.094 1.00 . A A . 66 TYR H 1 1
4 8354 1 1 66 TYR HA H -14.772 -24.183 -5.718 1.00 . A A . 66 TYR HA 1 1
4 8355 1 1 66 TYR HB2 H -13.788 -26.110 -4.680 1.00 . A A . 66 TYR HB2 1 1
4 8356 1 1 66 TYR HB3 H -14.875 -25.399 -3.487 1.00 . A A . 66 TYR HB3 1 1
4 8357 1 1 66 TYR HD1 H -17.134 -26.405 -3.095 1.00 . A A . 66 TYR HD1 1 1
4 8358 1 1 66 TYR HD2 H -14.201 -28.281 -5.611 1.00 . A A . 66 TYR HD2 1 1
4 8359 1 1 66 TYR HE1 H -18.390 -28.540 -2.969 1.00 . A A . 66 TYR HE1 1 1
4 8360 1 1 66 TYR HE2 H -15.458 -30.415 -5.485 1.00 . A A . 66 TYR HE2 1 1
4 8361 1 1 66 TYR HH H -18.589 -30.607 -3.830 1.00 . A A . 66 TYR HH 1 1
4 8362 1 1 66 TYR N N -16.752 -24.505 -5.060 1.00 . A A . 66 TYR N 1 1
4 8363 1 1 66 TYR O O -16.717 -26.208 -7.160 1.00 . A A . 66 TYR O 1 1
4 8364 1 1 66 TYR OH O -17.704 -30.803 -4.149 1.00 . A A . 66 TYR OH 1 1
4 8365 1 1 67 VAL C C -13.434 -27.786 -8.915 1.00 . A A . 67 VAL C 1 1
4 8366 1 1 67 VAL CA C -14.665 -26.889 -8.766 1.00 . A A . 67 VAL CA 1 1
4 8367 1 1 67 VAL CB C -14.751 -25.936 -9.959 1.00 . A A . 67 VAL CB 1 1
4 8368 1 1 67 VAL CG1 C -13.472 -25.099 -10.036 1.00 . A A . 67 VAL CG1 1 1
4 8369 1 1 67 VAL CG2 C -14.910 -26.745 -11.248 1.00 . A A . 67 VAL CG2 1 1
4 8370 1 1 67 VAL H H -13.674 -25.786 -7.204 1.00 . A A . 67 VAL H 1 1
4 8371 1 1 67 VAL HA H -15.554 -27.501 -8.727 1.00 . A A . 67 VAL HA 1 1
4 8372 1 1 67 VAL HB H -15.602 -25.282 -9.837 1.00 . A A . 67 VAL HB 1 1
4 8373 1 1 67 VAL HG11 H -13.548 -24.402 -10.859 1.00 . A A . 67 VAL HG11 1 1
4 8374 1 1 67 VAL HG12 H -12.625 -25.750 -10.192 1.00 . A A . 67 VAL HG12 1 1
4 8375 1 1 67 VAL HG13 H -13.343 -24.553 -9.114 1.00 . A A . 67 VAL HG13 1 1
4 8376 1 1 67 VAL HG21 H -15.935 -27.072 -11.344 1.00 . A A . 67 VAL HG21 1 1
4 8377 1 1 67 VAL HG22 H -14.260 -27.606 -11.215 1.00 . A A . 67 VAL HG22 1 1
4 8378 1 1 67 VAL HG23 H -14.648 -26.128 -12.095 1.00 . A A . 67 VAL HG23 1 1
4 8379 1 1 67 VAL N N -14.551 -26.101 -7.507 1.00 . A A . 67 VAL N 1 1
4 8380 1 1 67 VAL O O -12.351 -27.447 -8.482 1.00 . A A . 67 VAL O 1 1
4 8381 1 1 68 LYS C C -11.734 -29.549 -11.023 1.00 . A A . 68 LYS C 1 1
4 8382 1 1 68 LYS CA C -12.429 -29.848 -9.694 1.00 . A A . 68 LYS CA 1 1
4 8383 1 1 68 LYS CB C -12.917 -31.297 -9.687 1.00 . A A . 68 LYS CB 1 1
4 8384 1 1 68 LYS CD C -13.831 -33.123 -8.247 1.00 . A A . 68 LYS CD 1 1
4 8385 1 1 68 LYS CE C -14.509 -33.438 -6.911 1.00 . A A . 68 LYS CE 1 1
4 8386 1 1 68 LYS CG C -13.512 -31.629 -8.317 1.00 . A A . 68 LYS CG 1 1
4 8387 1 1 68 LYS H H -14.474 -29.189 -9.863 1.00 . A A . 68 LYS H 1 1
4 8388 1 1 68 LYS HA H -11.732 -29.699 -8.882 1.00 . A A . 68 LYS HA 1 1
4 8389 1 1 68 LYS HB2 H -13.672 -31.426 -10.448 1.00 . A A . 68 LYS HB2 1 1
4 8390 1 1 68 LYS HB3 H -12.087 -31.958 -9.888 1.00 . A A . 68 LYS HB3 1 1
4 8391 1 1 68 LYS HD2 H -14.493 -33.389 -9.058 1.00 . A A . 68 LYS HD2 1 1
4 8392 1 1 68 LYS HD3 H -12.915 -33.691 -8.328 1.00 . A A . 68 LYS HD3 1 1
4 8393 1 1 68 LYS HE2 H -13.793 -33.331 -6.110 1.00 . A A . 68 LYS HE2 1 1
4 8394 1 1 68 LYS HE3 H -15.330 -32.753 -6.754 1.00 . A A . 68 LYS HE3 1 1
4 8395 1 1 68 LYS HG2 H -12.801 -31.375 -7.545 1.00 . A A . 68 LYS HG2 1 1
4 8396 1 1 68 LYS HG3 H -14.420 -31.061 -8.172 1.00 . A A . 68 LYS HG3 1 1
4 8397 1 1 68 LYS HZ1 H -15.991 -34.855 -6.550 1.00 . A A . 68 LYS HZ1 1 1
4 8398 1 1 68 LYS HZ2 H -14.408 -35.441 -6.354 1.00 . A A . 68 LYS HZ2 1 1
4 8399 1 1 68 LYS HZ3 H -15.036 -35.186 -7.912 1.00 . A A . 68 LYS HZ3 1 1
4 8400 1 1 68 LYS N N -13.591 -28.931 -9.521 1.00 . A A . 68 LYS N 1 1
4 8401 1 1 68 LYS NZ N -15.024 -34.836 -6.933 1.00 . A A . 68 LYS NZ 1 1
4 8402 1 1 68 LYS O O -12.371 -29.313 -12.031 1.00 . A A . 68 LYS O 1 1
4 8403 1 1 69 ASP C C -8.449 -30.171 -12.369 1.00 . A A . 69 ASP C 1 1
4 8404 1 1 69 ASP CA C -9.690 -29.279 -12.297 1.00 . A A . 69 ASP CA 1 1
4 8405 1 1 69 ASP CB C -9.265 -27.809 -12.324 1.00 . A A . 69 ASP CB 1 1
4 8406 1 1 69 ASP CG C -8.633 -27.484 -13.680 1.00 . A A . 69 ASP CG 1 1
4 8407 1 1 69 ASP H H -9.933 -29.753 -10.212 1.00 . A A . 69 ASP H 1 1
4 8408 1 1 69 ASP HA H -10.331 -29.485 -13.143 1.00 . A A . 69 ASP HA 1 1
4 8409 1 1 69 ASP HB2 H -10.131 -27.181 -12.172 1.00 . A A . 69 ASP HB2 1 1
4 8410 1 1 69 ASP HB3 H -8.546 -27.628 -11.540 1.00 . A A . 69 ASP HB3 1 1
4 8411 1 1 69 ASP N N -10.428 -29.560 -11.035 1.00 . A A . 69 ASP N 1 1
4 8412 1 1 69 ASP O O -7.818 -30.453 -11.369 1.00 . A A . 69 ASP O 1 1
4 8413 1 1 69 ASP OD1 O -8.648 -28.349 -14.541 1.00 . A A . 69 ASP OD1 1 1
4 8414 1 1 69 ASP OD2 O -8.146 -26.377 -13.834 1.00 . A A . 69 ASP OD2 1 1
4 8415 1 1 70 ARG C C -5.989 -30.961 -14.783 1.00 . A A . 70 ARG C 1 1
4 8416 1 1 70 ARG CA C -6.894 -31.496 -13.671 1.00 . A A . 70 ARG CA 1 1
4 8417 1 1 70 ARG CB C -7.337 -32.920 -14.015 1.00 . A A . 70 ARG CB 1 1
4 8418 1 1 70 ARG CD C -8.329 -35.008 -13.066 1.00 . A A . 70 ARG CD 1 1
4 8419 1 1 70 ARG CG C -8.110 -33.511 -12.834 1.00 . A A . 70 ARG CG 1 1
4 8420 1 1 70 ARG CZ C -6.957 -36.985 -13.333 1.00 . A A . 70 ARG CZ 1 1
4 8421 1 1 70 ARG H H -8.615 -30.384 -14.336 1.00 . A A . 70 ARG H 1 1
4 8422 1 1 70 ARG HA H -6.352 -31.504 -12.737 1.00 . A A . 70 ARG HA 1 1
4 8423 1 1 70 ARG HB2 H -7.973 -32.898 -14.887 1.00 . A A . 70 ARG HB2 1 1
4 8424 1 1 70 ARG HB3 H -6.469 -33.529 -14.217 1.00 . A A . 70 ARG HB3 1 1
4 8425 1 1 70 ARG HD2 H -8.926 -35.413 -12.262 1.00 . A A . 70 ARG HD2 1 1
4 8426 1 1 70 ARG HD3 H -8.841 -35.156 -14.005 1.00 . A A . 70 ARG HD3 1 1
4 8427 1 1 70 ARG HE H -6.186 -35.195 -12.956 1.00 . A A . 70 ARG HE 1 1
4 8428 1 1 70 ARG HG2 H -7.546 -33.366 -11.924 1.00 . A A . 70 ARG HG2 1 1
4 8429 1 1 70 ARG HG3 H -9.068 -33.018 -12.747 1.00 . A A . 70 ARG HG3 1 1
4 8430 1 1 70 ARG HH11 H -8.282 -36.927 -14.833 1.00 . A A . 70 ARG HH11 1 1
4 8431 1 1 70 ARG HH12 H -7.643 -38.493 -14.458 1.00 . A A . 70 ARG HH12 1 1
4 8432 1 1 70 ARG HH21 H -5.620 -37.343 -11.886 1.00 . A A . 70 ARG HH21 1 1
4 8433 1 1 70 ARG HH22 H -6.136 -38.729 -12.790 1.00 . A A . 70 ARG HH22 1 1
4 8434 1 1 70 ARG N N -8.094 -30.621 -13.541 1.00 . A A . 70 ARG N 1 1
4 8435 1 1 70 ARG NE N -7.011 -35.702 -13.103 1.00 . A A . 70 ARG NE 1 1
4 8436 1 1 70 ARG NH1 N -7.683 -37.510 -14.282 1.00 . A A . 70 ARG NH1 1 1
4 8437 1 1 70 ARG NH2 N -6.177 -37.745 -12.614 1.00 . A A . 70 ARG NH2 1 1
4 8438 1 1 70 ARG O O -6.434 -30.283 -15.687 1.00 . A A . 70 ARG O 1 1
4 8439 1 1 71 VAL C C -3.535 -31.890 -16.791 1.00 . A A . 71 VAL C 1 1
4 8440 1 1 71 VAL CA C -3.786 -30.773 -15.774 1.00 . A A . 71 VAL CA 1 1
4 8441 1 1 71 VAL CB C -2.461 -30.363 -15.131 1.00 . A A . 71 VAL CB 1 1
4 8442 1 1 71 VAL CG1 C -1.548 -29.744 -16.190 1.00 . A A . 71 VAL CG1 1 1
4 8443 1 1 71 VAL CG2 C -2.726 -29.338 -14.025 1.00 . A A . 71 VAL CG2 1 1
4 8444 1 1 71 VAL H H -4.382 -31.812 -13.984 1.00 . A A . 71 VAL H 1 1
4 8445 1 1 71 VAL HA H -4.222 -29.922 -16.275 1.00 . A A . 71 VAL HA 1 1
4 8446 1 1 71 VAL HB H -1.981 -31.233 -14.707 1.00 . A A . 71 VAL HB 1 1
4 8447 1 1 71 VAL HG11 H -2.026 -28.875 -16.616 1.00 . A A . 71 VAL HG11 1 1
4 8448 1 1 71 VAL HG12 H -1.358 -30.468 -16.969 1.00 . A A . 71 VAL HG12 1 1
4 8449 1 1 71 VAL HG13 H -0.612 -29.453 -15.734 1.00 . A A . 71 VAL HG13 1 1
4 8450 1 1 71 VAL HG21 H -1.786 -28.999 -13.617 1.00 . A A . 71 VAL HG21 1 1
4 8451 1 1 71 VAL HG22 H -3.314 -29.796 -13.244 1.00 . A A . 71 VAL HG22 1 1
4 8452 1 1 71 VAL HG23 H -3.265 -28.497 -14.436 1.00 . A A . 71 VAL HG23 1 1
4 8453 1 1 71 VAL N N -4.720 -31.262 -14.722 1.00 . A A . 71 VAL N 1 1
4 8454 1 1 71 VAL O O -3.267 -33.019 -16.434 1.00 . A A . 71 VAL O 1 1
4 8455 1 1 72 ASP C C -1.888 -32.866 -19.248 1.00 . A A . 72 ASP C 1 1
4 8456 1 1 72 ASP CA C -3.390 -32.626 -19.094 1.00 . A A . 72 ASP CA 1 1
4 8457 1 1 72 ASP CB C -3.970 -32.155 -20.428 1.00 . A A . 72 ASP CB 1 1
4 8458 1 1 72 ASP CG C -5.498 -32.121 -20.337 1.00 . A A . 72 ASP CG 1 1
4 8459 1 1 72 ASP H H -3.841 -30.666 -18.325 1.00 . A A . 72 ASP H 1 1
4 8460 1 1 72 ASP HA H -3.873 -33.543 -18.796 1.00 . A A . 72 ASP HA 1 1
4 8461 1 1 72 ASP HB2 H -3.601 -31.167 -20.651 1.00 . A A . 72 ASP HB2 1 1
4 8462 1 1 72 ASP HB3 H -3.672 -32.837 -21.211 1.00 . A A . 72 ASP HB3 1 1
4 8463 1 1 72 ASP N N -3.623 -31.582 -18.057 1.00 . A A . 72 ASP N 1 1
4 8464 1 1 72 ASP O O -1.426 -33.990 -19.248 1.00 . A A . 72 ASP O 1 1
4 8465 1 1 72 ASP OD1 O -6.112 -31.559 -21.228 1.00 . A A . 72 ASP OD1 1 1
4 8466 1 1 72 ASP OD2 O -6.026 -32.658 -19.377 1.00 . A A . 72 ASP OD2 1 1
4 8467 1 1 73 GLU C C 0.997 -30.617 -19.749 1.00 . A A . 73 GLU C 1 1
4 8468 1 1 73 GLU CA C 0.350 -31.986 -19.535 1.00 . A A . 73 GLU CA 1 1
4 8469 1 1 73 GLU CB C 0.638 -32.881 -20.742 1.00 . A A . 73 GLU CB 1 1
4 8470 1 1 73 GLU CD C 2.438 -33.928 -22.123 1.00 . A A . 73 GLU CD 1 1
4 8471 1 1 73 GLU CG C 2.150 -33.034 -20.915 1.00 . A A . 73 GLU CG 1 1
4 8472 1 1 73 GLU H H -1.514 -30.921 -19.378 1.00 . A A . 73 GLU H 1 1
4 8473 1 1 73 GLU HA H 0.757 -32.441 -18.644 1.00 . A A . 73 GLU HA 1 1
4 8474 1 1 73 GLU HB2 H 0.194 -33.852 -20.584 1.00 . A A . 73 GLU HB2 1 1
4 8475 1 1 73 GLU HB3 H 0.217 -32.433 -21.630 1.00 . A A . 73 GLU HB3 1 1
4 8476 1 1 73 GLU HG2 H 2.595 -32.062 -21.073 1.00 . A A . 73 GLU HG2 1 1
4 8477 1 1 73 GLU HG3 H 2.572 -33.481 -20.027 1.00 . A A . 73 GLU HG3 1 1
4 8478 1 1 73 GLU N N -1.121 -31.819 -19.381 1.00 . A A . 73 GLU N 1 1
4 8479 1 1 73 GLU O O 0.433 -29.745 -20.381 1.00 . A A . 73 GLU O 1 1
4 8480 1 1 73 GLU OE1 O 3.591 -34.279 -22.314 1.00 . A A . 73 GLU OE1 1 1
4 8481 1 1 73 GLU OE2 O 1.501 -34.247 -22.835 1.00 . A A . 73 GLU OE2 1 1
4 8482 1 1 74 VAL C C 4.222 -29.319 -20.054 1.00 . A A . 74 VAL C 1 1
4 8483 1 1 74 VAL CA C 2.856 -29.104 -19.399 1.00 . A A . 74 VAL CA 1 1
4 8484 1 1 74 VAL CB C 3.044 -28.444 -18.031 1.00 . A A . 74 VAL CB 1 1
4 8485 1 1 74 VAL CG1 C 3.821 -29.388 -17.113 1.00 . A A . 74 VAL CG1 1 1
4 8486 1 1 74 VAL CG2 C 3.823 -27.138 -18.197 1.00 . A A . 74 VAL CG2 1 1
4 8487 1 1 74 VAL H H 2.614 -31.133 -18.718 1.00 . A A . 74 VAL H 1 1
4 8488 1 1 74 VAL HA H 2.252 -28.466 -20.027 1.00 . A A . 74 VAL HA 1 1
4 8489 1 1 74 VAL HB H 2.078 -28.234 -17.597 1.00 . A A . 74 VAL HB 1 1
4 8490 1 1 74 VAL HG11 H 3.962 -28.920 -16.150 1.00 . A A . 74 VAL HG11 1 1
4 8491 1 1 74 VAL HG12 H 4.783 -29.606 -17.551 1.00 . A A . 74 VAL HG12 1 1
4 8492 1 1 74 VAL HG13 H 3.266 -30.306 -16.988 1.00 . A A . 74 VAL HG13 1 1
4 8493 1 1 74 VAL HG21 H 3.424 -26.585 -19.035 1.00 . A A . 74 VAL HG21 1 1
4 8494 1 1 74 VAL HG22 H 4.864 -27.360 -18.377 1.00 . A A . 74 VAL HG22 1 1
4 8495 1 1 74 VAL HG23 H 3.731 -26.546 -17.298 1.00 . A A . 74 VAL HG23 1 1
4 8496 1 1 74 VAL N N 2.176 -30.418 -19.226 1.00 . A A . 74 VAL N 1 1
4 8497 1 1 74 VAL O O 4.989 -30.170 -19.649 1.00 . A A . 74 VAL O 1 1
4 8498 1 1 75 ASP C C 6.788 -27.588 -21.310 1.00 . A A . 75 ASP C 1 1
4 8499 1 1 75 ASP CA C 5.848 -28.713 -21.744 1.00 . A A . 75 ASP CA 1 1
4 8500 1 1 75 ASP CB C 5.649 -28.656 -23.258 1.00 . A A . 75 ASP CB 1 1
4 8501 1 1 75 ASP CG C 6.916 -29.151 -23.958 1.00 . A A . 75 ASP CG 1 1
4 8502 1 1 75 ASP H H 3.900 -27.873 -21.375 1.00 . A A . 75 ASP H 1 1
4 8503 1 1 75 ASP HA H 6.278 -29.666 -21.475 1.00 . A A . 75 ASP HA 1 1
4 8504 1 1 75 ASP HB2 H 4.815 -29.283 -23.537 1.00 . A A . 75 ASP HB2 1 1
4 8505 1 1 75 ASP HB3 H 5.448 -27.638 -23.556 1.00 . A A . 75 ASP HB3 1 1
4 8506 1 1 75 ASP N N 4.533 -28.553 -21.064 1.00 . A A . 75 ASP N 1 1
4 8507 1 1 75 ASP O O 6.608 -26.442 -21.670 1.00 . A A . 75 ASP O 1 1
4 8508 1 1 75 ASP OD1 O 7.856 -29.499 -23.263 1.00 . A A . 75 ASP OD1 1 1
4 8509 1 1 75 ASP OD2 O 6.926 -29.175 -25.178 1.00 . A A . 75 ASP OD2 1 1
4 8510 1 1 76 HIS C C 9.516 -26.310 -21.291 1.00 . A A . 76 HIS C 1 1
4 8511 1 1 76 HIS CA C 8.745 -26.852 -20.087 1.00 . A A . 76 HIS CA 1 1
4 8512 1 1 76 HIS CB C 9.728 -27.452 -19.079 1.00 . A A . 76 HIS CB 1 1
4 8513 1 1 76 HIS CD2 C 8.667 -29.329 -17.576 1.00 . A A . 76 HIS CD2 1 1
4 8514 1 1 76 HIS CE1 C 7.797 -28.058 -16.052 1.00 . A A . 76 HIS CE1 1 1
4 8515 1 1 76 HIS CG C 8.966 -28.034 -17.921 1.00 . A A . 76 HIS CG 1 1
4 8516 1 1 76 HIS H H 7.922 -28.835 -20.261 1.00 . A A . 76 HIS H 1 1
4 8517 1 1 76 HIS HA H 8.196 -26.048 -19.619 1.00 . A A . 76 HIS HA 1 1
4 8518 1 1 76 HIS HB2 H 10.303 -28.230 -19.558 1.00 . A A . 76 HIS HB2 1 1
4 8519 1 1 76 HIS HB3 H 10.393 -26.680 -18.722 1.00 . A A . 76 HIS HB3 1 1
4 8520 1 1 76 HIS HD1 H 8.435 -26.262 -16.888 1.00 . A A . 76 HIS HD1 1 1
4 8521 1 1 76 HIS HD2 H 8.960 -30.204 -18.136 1.00 . A A . 76 HIS HD2 1 1
4 8522 1 1 76 HIS HE1 H 7.270 -27.716 -15.174 1.00 . A A . 76 HIS HE1 1 1
4 8523 1 1 76 HIS N N 7.794 -27.904 -20.541 1.00 . A A . 76 HIS N 1 1
4 8524 1 1 76 HIS ND1 N 8.401 -27.240 -16.934 1.00 . A A . 76 HIS ND1 1 1
4 8525 1 1 76 HIS NE2 N 7.929 -29.342 -16.396 1.00 . A A . 76 HIS NE2 1 1
4 8526 1 1 76 HIS O O 9.755 -25.123 -21.405 1.00 . A A . 76 HIS O 1 1
4 8527 1 1 77 THR C C 9.760 -25.811 -24.245 1.00 . A A . 77 THR C 1 1
4 8528 1 1 77 THR CA C 10.663 -26.701 -23.389 1.00 . A A . 77 THR CA 1 1
4 8529 1 1 77 THR CB C 11.113 -27.912 -24.212 1.00 . A A . 77 THR CB 1 1
4 8530 1 1 77 THR CG2 C 11.960 -27.439 -25.396 1.00 . A A . 77 THR CG2 1 1
4 8531 1 1 77 THR H H 9.704 -28.121 -22.082 1.00 . A A . 77 THR H 1 1
4 8532 1 1 77 THR HA H 11.528 -26.139 -23.072 1.00 . A A . 77 THR HA 1 1
4 8533 1 1 77 THR HB H 10.247 -28.439 -24.581 1.00 . A A . 77 THR HB 1 1
4 8534 1 1 77 THR HG1 H 11.280 -29.374 -22.941 1.00 . A A . 77 THR HG1 1 1
4 8535 1 1 77 THR HG21 H 12.614 -28.238 -25.711 1.00 . A A . 77 THR HG21 1 1
4 8536 1 1 77 THR HG22 H 12.549 -26.585 -25.098 1.00 . A A . 77 THR HG22 1 1
4 8537 1 1 77 THR HG23 H 11.311 -27.161 -26.213 1.00 . A A . 77 THR HG23 1 1
4 8538 1 1 77 THR N N 9.908 -27.169 -22.192 1.00 . A A . 77 THR N 1 1
4 8539 1 1 77 THR O O 10.155 -24.747 -24.681 1.00 . A A . 77 THR O 1 1
4 8540 1 1 77 THR OG1 O 11.884 -28.779 -23.392 1.00 . A A . 77 THR OG1 1 1
4 8541 1 1 78 ASN C C 6.798 -24.502 -24.404 1.00 . A A . 78 ASN C 1 1
4 8542 1 1 78 ASN CA C 7.624 -25.412 -25.315 1.00 . A A . 78 ASN CA 1 1
4 8543 1 1 78 ASN CB C 6.686 -26.331 -26.100 1.00 . A A . 78 ASN CB 1 1
4 8544 1 1 78 ASN CG C 7.498 -27.154 -27.101 1.00 . A A . 78 ASN CG 1 1
4 8545 1 1 78 ASN H H 8.251 -27.095 -24.127 1.00 . A A . 78 ASN H 1 1
4 8546 1 1 78 ASN HA H 8.196 -24.809 -26.004 1.00 . A A . 78 ASN HA 1 1
4 8547 1 1 78 ASN HB2 H 6.178 -26.995 -25.416 1.00 . A A . 78 ASN HB2 1 1
4 8548 1 1 78 ASN HB3 H 5.959 -25.735 -26.631 1.00 . A A . 78 ASN HB3 1 1
4 8549 1 1 78 ASN HD21 H 6.181 -28.638 -27.169 1.00 . A A . 78 ASN HD21 1 1
4 8550 1 1 78 ASN HD22 H 7.556 -28.845 -28.140 1.00 . A A . 78 ASN HD22 1 1
4 8551 1 1 78 ASN N N 8.551 -26.236 -24.489 1.00 . A A . 78 ASN N 1 1
4 8552 1 1 78 ASN ND2 N 7.039 -28.307 -27.506 1.00 . A A . 78 ASN ND2 1 1
4 8553 1 1 78 ASN O O 5.879 -23.837 -24.841 1.00 . A A . 78 ASN O 1 1
4 8554 1 1 78 ASN OD1 O 8.564 -26.745 -27.520 1.00 . A A . 78 ASN OD1 1 1
4 8555 1 1 79 PHE C C 4.848 -23.769 -22.467 1.00 . A A . 79 PHE C 1 1
4 8556 1 1 79 PHE CA C 6.345 -23.598 -22.202 1.00 . A A . 79 PHE CA 1 1
4 8557 1 1 79 PHE CB C 6.738 -22.137 -22.422 1.00 . A A . 79 PHE CB 1 1
4 8558 1 1 79 PHE CD1 C 9.067 -22.027 -23.380 1.00 . A A . 79 PHE CD1 1 1
4 8559 1 1 79 PHE CD2 C 8.782 -21.811 -20.982 1.00 . A A . 79 PHE CD2 1 1
4 8560 1 1 79 PHE CE1 C 10.452 -21.889 -23.228 1.00 . A A . 79 PHE CE1 1 1
4 8561 1 1 79 PHE CE2 C 10.166 -21.672 -20.830 1.00 . A A . 79 PHE CE2 1 1
4 8562 1 1 79 PHE CG C 8.231 -21.988 -22.257 1.00 . A A . 79 PHE CG 1 1
4 8563 1 1 79 PHE CZ C 11.001 -21.712 -21.952 1.00 . A A . 79 PHE CZ 1 1
4 8564 1 1 79 PHE H H 7.858 -25.009 -22.802 1.00 . A A . 79 PHE H 1 1
4 8565 1 1 79 PHE HA H 6.566 -23.882 -21.184 1.00 . A A . 79 PHE HA 1 1
4 8566 1 1 79 PHE HB2 H 6.454 -21.833 -23.418 1.00 . A A . 79 PHE HB2 1 1
4 8567 1 1 79 PHE HB3 H 6.233 -21.515 -21.698 1.00 . A A . 79 PHE HB3 1 1
4 8568 1 1 79 PHE HD1 H 8.643 -22.164 -24.363 1.00 . A A . 79 PHE HD1 1 1
4 8569 1 1 79 PHE HD2 H 8.137 -21.780 -20.116 1.00 . A A . 79 PHE HD2 1 1
4 8570 1 1 79 PHE HE1 H 11.097 -21.920 -24.094 1.00 . A A . 79 PHE HE1 1 1
4 8571 1 1 79 PHE HE2 H 10.590 -21.537 -19.845 1.00 . A A . 79 PHE HE2 1 1
4 8572 1 1 79 PHE HZ H 12.070 -21.605 -21.834 1.00 . A A . 79 PHE HZ 1 1
4 8573 1 1 79 PHE N N 7.115 -24.465 -23.138 1.00 . A A . 79 PHE N 1 1
4 8574 1 1 79 PHE O O 4.064 -22.868 -22.249 1.00 . A A . 79 PHE O 1 1
4 8575 1 1 80 LYS C C 2.333 -25.758 -21.984 1.00 . A A . 80 LYS C 1 1
4 8576 1 1 80 LYS CA C 3.002 -25.145 -23.215 1.00 . A A . 80 LYS CA 1 1
4 8577 1 1 80 LYS CB C 2.855 -26.098 -24.403 1.00 . A A . 80 LYS CB 1 1
4 8578 1 1 80 LYS CD C 1.232 -27.146 -25.986 1.00 . A A . 80 LYS CD 1 1
4 8579 1 1 80 LYS CE C -0.103 -26.909 -26.696 1.00 . A A . 80 LYS CE 1 1
4 8580 1 1 80 LYS CG C 1.394 -26.131 -24.853 1.00 . A A . 80 LYS CG 1 1
4 8581 1 1 80 LYS H H 5.097 -25.632 -23.106 1.00 . A A . 80 LYS H 1 1
4 8582 1 1 80 LYS HA H 2.529 -24.203 -23.451 1.00 . A A . 80 LYS HA 1 1
4 8583 1 1 80 LYS HB2 H 3.475 -25.755 -25.219 1.00 . A A . 80 LYS HB2 1 1
4 8584 1 1 80 LYS HB3 H 3.164 -27.090 -24.108 1.00 . A A . 80 LYS HB3 1 1
4 8585 1 1 80 LYS HD2 H 2.040 -27.029 -26.693 1.00 . A A . 80 LYS HD2 1 1
4 8586 1 1 80 LYS HD3 H 1.251 -28.147 -25.580 1.00 . A A . 80 LYS HD3 1 1
4 8587 1 1 80 LYS HE2 H -0.807 -26.475 -26.002 1.00 . A A . 80 LYS HE2 1 1
4 8588 1 1 80 LYS HE3 H 0.046 -26.237 -27.527 1.00 . A A . 80 LYS HE3 1 1
4 8589 1 1 80 LYS HG2 H 0.767 -26.419 -24.021 1.00 . A A . 80 LYS HG2 1 1
4 8590 1 1 80 LYS HG3 H 1.101 -25.153 -25.201 1.00 . A A . 80 LYS HG3 1 1
4 8591 1 1 80 LYS HZ1 H -0.312 -28.363 -28.171 1.00 . A A . 80 LYS HZ1 1 1
4 8592 1 1 80 LYS HZ2 H -1.676 -28.186 -27.174 1.00 . A A . 80 LYS HZ2 1 1
4 8593 1 1 80 LYS HZ3 H -0.292 -28.980 -26.592 1.00 . A A . 80 LYS HZ3 1 1
4 8594 1 1 80 LYS N N 4.447 -24.918 -22.936 1.00 . A A . 80 LYS N 1 1
4 8595 1 1 80 LYS NZ N -0.636 -28.207 -27.196 1.00 . A A . 80 LYS NZ 1 1
4 8596 1 1 80 LYS O O 2.800 -26.734 -21.432 1.00 . A A . 80 LYS O 1 1
4 8597 1 1 81 TYR C C -0.925 -26.013 -20.704 1.00 . A A . 81 TYR C 1 1
4 8598 1 1 81 TYR CA C 0.539 -25.743 -20.354 1.00 . A A . 81 TYR CA 1 1
4 8599 1 1 81 TYR CB C 0.613 -24.731 -19.210 1.00 . A A . 81 TYR CB 1 1
4 8600 1 1 81 TYR CD1 C 0.727 -26.150 -17.131 1.00 . A A . 81 TYR CD1 1 1
4 8601 1 1 81 TYR CD2 C -1.360 -25.040 -17.672 1.00 . A A . 81 TYR CD2 1 1
4 8602 1 1 81 TYR CE1 C 0.138 -26.699 -15.985 1.00 . A A . 81 TYR CE1 1 1
4 8603 1 1 81 TYR CE2 C -1.949 -25.588 -16.525 1.00 . A A . 81 TYR CE2 1 1
4 8604 1 1 81 TYR CG C -0.022 -25.321 -17.974 1.00 . A A . 81 TYR CG 1 1
4 8605 1 1 81 TYR CZ C -1.200 -26.418 -15.683 1.00 . A A . 81 TYR CZ 1 1
4 8606 1 1 81 TYR H H 0.879 -24.407 -22.010 1.00 . A A . 81 TYR H 1 1
4 8607 1 1 81 TYR HA H 1.013 -26.665 -20.052 1.00 . A A . 81 TYR HA 1 1
4 8608 1 1 81 TYR HB2 H 1.647 -24.493 -19.005 1.00 . A A . 81 TYR HB2 1 1
4 8609 1 1 81 TYR HB3 H 0.086 -23.830 -19.491 1.00 . A A . 81 TYR HB3 1 1
4 8610 1 1 81 TYR HD1 H 1.759 -26.368 -17.364 1.00 . A A . 81 TYR HD1 1 1
4 8611 1 1 81 TYR HD2 H -1.938 -24.400 -18.321 1.00 . A A . 81 TYR HD2 1 1
4 8612 1 1 81 TYR HE1 H 0.715 -27.339 -15.334 1.00 . A A . 81 TYR HE1 1 1
4 8613 1 1 81 TYR HE2 H -2.980 -25.372 -16.293 1.00 . A A . 81 TYR HE2 1 1
4 8614 1 1 81 TYR HH H -2.105 -26.236 -14.012 1.00 . A A . 81 TYR HH 1 1
4 8615 1 1 81 TYR N N 1.240 -25.193 -21.549 1.00 . A A . 81 TYR N 1 1
4 8616 1 1 81 TYR O O -1.661 -25.117 -21.068 1.00 . A A . 81 TYR O 1 1
4 8617 1 1 81 TYR OH O -1.781 -26.959 -14.553 1.00 . A A . 81 TYR OH 1 1
4 8618 1 1 82 ASN C C -3.466 -28.139 -19.688 1.00 . A A . 82 ASN C 1 1
4 8619 1 1 82 ASN CA C -2.772 -27.565 -20.925 1.00 . A A . 82 ASN CA 1 1
4 8620 1 1 82 ASN CB C -2.811 -28.595 -22.055 1.00 . A A . 82 ASN CB 1 1
4 8621 1 1 82 ASN CG C -2.137 -28.015 -23.300 1.00 . A A . 82 ASN CG 1 1
4 8622 1 1 82 ASN H H -0.745 -27.950 -20.303 1.00 . A A . 82 ASN H 1 1
4 8623 1 1 82 ASN HA H -3.282 -26.666 -21.240 1.00 . A A . 82 ASN HA 1 1
4 8624 1 1 82 ASN HB2 H -2.288 -29.488 -21.746 1.00 . A A . 82 ASN HB2 1 1
4 8625 1 1 82 ASN HB3 H -3.837 -28.841 -22.283 1.00 . A A . 82 ASN HB3 1 1
4 8626 1 1 82 ASN HD21 H -1.811 -29.792 -24.123 1.00 . A A . 82 ASN HD21 1 1
4 8627 1 1 82 ASN HD22 H -1.304 -28.460 -25.046 1.00 . A A . 82 ASN HD22 1 1
4 8628 1 1 82 ASN N N -1.355 -27.241 -20.597 1.00 . A A . 82 ASN N 1 1
4 8629 1 1 82 ASN ND2 N -1.703 -28.824 -24.228 1.00 . A A . 82 ASN ND2 1 1
4 8630 1 1 82 ASN O O -2.896 -28.919 -18.950 1.00 . A A . 82 ASN O 1 1
4 8631 1 1 82 ASN OD1 O -2.005 -26.814 -23.429 1.00 . A A . 82 ASN OD1 1 1
4 8632 1 1 83 TYR C C -6.911 -28.422 -18.612 1.00 . A A . 83 TYR C 1 1
4 8633 1 1 83 TYR CA C -5.425 -28.287 -18.271 1.00 . A A . 83 TYR CA 1 1
4 8634 1 1 83 TYR CB C -5.255 -27.322 -17.095 1.00 . A A . 83 TYR CB 1 1
4 8635 1 1 83 TYR CD1 C -5.495 -25.042 -18.144 1.00 . A A . 83 TYR CD1 1 1
4 8636 1 1 83 TYR CD2 C -7.327 -25.914 -16.814 1.00 . A A . 83 TYR CD2 1 1
4 8637 1 1 83 TYR CE1 C -6.227 -23.874 -18.386 1.00 . A A . 83 TYR CE1 1 1
4 8638 1 1 83 TYR CE2 C -8.059 -24.745 -17.057 1.00 . A A . 83 TYR CE2 1 1
4 8639 1 1 83 TYR CG C -6.044 -26.062 -17.357 1.00 . A A . 83 TYR CG 1 1
4 8640 1 1 83 TYR CZ C -7.508 -23.725 -17.843 1.00 . A A . 83 TYR CZ 1 1
4 8641 1 1 83 TYR H H -5.135 -27.132 -20.066 1.00 . A A . 83 TYR H 1 1
4 8642 1 1 83 TYR HA H -5.028 -29.254 -18.003 1.00 . A A . 83 TYR HA 1 1
4 8643 1 1 83 TYR HB2 H -5.615 -27.790 -16.191 1.00 . A A . 83 TYR HB2 1 1
4 8644 1 1 83 TYR HB3 H -4.210 -27.075 -16.980 1.00 . A A . 83 TYR HB3 1 1
4 8645 1 1 83 TYR HD1 H -4.507 -25.157 -18.563 1.00 . A A . 83 TYR HD1 1 1
4 8646 1 1 83 TYR HD2 H -7.751 -26.700 -16.208 1.00 . A A . 83 TYR HD2 1 1
4 8647 1 1 83 TYR HE1 H -5.803 -23.087 -18.992 1.00 . A A . 83 TYR HE1 1 1
4 8648 1 1 83 TYR HE2 H -9.047 -24.630 -16.638 1.00 . A A . 83 TYR HE2 1 1
4 8649 1 1 83 TYR HH H -8.305 -22.093 -17.255 1.00 . A A . 83 TYR HH 1 1
4 8650 1 1 83 TYR N N -4.693 -27.761 -19.457 1.00 . A A . 83 TYR N 1 1
4 8651 1 1 83 TYR O O -7.407 -27.790 -19.522 1.00 . A A . 83 TYR O 1 1
4 8652 1 1 83 TYR OH O -8.230 -22.573 -18.082 1.00 . A A . 83 TYR OH 1 1
4 8653 1 1 84 SER C C -9.810 -29.811 -16.895 1.00 . A A . 84 SER C 1 1
4 8654 1 1 84 SER CA C -9.075 -29.416 -18.179 1.00 . A A . 84 SER CA 1 1
4 8655 1 1 84 SER CB C -9.257 -30.514 -19.228 1.00 . A A . 84 SER CB 1 1
4 8656 1 1 84 SER H H -7.204 -29.745 -17.160 1.00 . A A . 84 SER H 1 1
4 8657 1 1 84 SER HA H -9.480 -28.488 -18.554 1.00 . A A . 84 SER HA 1 1
4 8658 1 1 84 SER HB2 H -10.282 -30.521 -19.566 1.00 . A A . 84 SER HB2 1 1
4 8659 1 1 84 SER HB3 H -8.603 -30.323 -20.066 1.00 . A A . 84 SER HB3 1 1
4 8660 1 1 84 SER HG H -8.291 -31.628 -17.961 1.00 . A A . 84 SER HG 1 1
4 8661 1 1 84 SER N N -7.624 -29.243 -17.890 1.00 . A A . 84 SER N 1 1
4 8662 1 1 84 SER O O -9.206 -30.225 -15.925 1.00 . A A . 84 SER O 1 1
4 8663 1 1 84 SER OG O -8.937 -31.773 -18.656 1.00 . A A . 84 SER OG 1 1
4 8664 1 1 85 VAL C C -12.753 -31.278 -15.968 1.00 . A A . 85 VAL C 1 1
4 8665 1 1 85 VAL CA C -11.883 -30.056 -15.667 1.00 . A A . 85 VAL CA 1 1
4 8666 1 1 85 VAL CB C -12.776 -28.882 -15.257 1.00 . A A . 85 VAL CB 1 1
4 8667 1 1 85 VAL CG1 C -13.772 -29.347 -14.193 1.00 . A A . 85 VAL CG1 1 1
4 8668 1 1 85 VAL CG2 C -11.910 -27.758 -14.688 1.00 . A A . 85 VAL CG2 1 1
4 8669 1 1 85 VAL H H -11.574 -29.352 -17.679 1.00 . A A . 85 VAL H 1 1
4 8670 1 1 85 VAL HA H -11.202 -30.288 -14.862 1.00 . A A . 85 VAL HA 1 1
4 8671 1 1 85 VAL HB H -13.314 -28.521 -16.121 1.00 . A A . 85 VAL HB 1 1
4 8672 1 1 85 VAL HG11 H -14.733 -29.526 -14.653 1.00 . A A . 85 VAL HG11 1 1
4 8673 1 1 85 VAL HG12 H -13.872 -28.583 -13.436 1.00 . A A . 85 VAL HG12 1 1
4 8674 1 1 85 VAL HG13 H -13.415 -30.259 -13.739 1.00 . A A . 85 VAL HG13 1 1
4 8675 1 1 85 VAL HG21 H -12.194 -27.567 -13.663 1.00 . A A . 85 VAL HG21 1 1
4 8676 1 1 85 VAL HG22 H -12.054 -26.861 -15.273 1.00 . A A . 85 VAL HG22 1 1
4 8677 1 1 85 VAL HG23 H -10.871 -28.048 -14.726 1.00 . A A . 85 VAL HG23 1 1
4 8678 1 1 85 VAL N N -11.108 -29.687 -16.885 1.00 . A A . 85 VAL N 1 1
4 8679 1 1 85 VAL O O -13.503 -31.297 -16.923 1.00 . A A . 85 VAL O 1 1
4 8680 1 1 86 ILE C C -14.754 -33.451 -14.559 1.00 . A A . 86 ILE C 1 1
4 8681 1 1 86 ILE CA C -13.480 -33.517 -15.405 1.00 . A A . 86 ILE CA 1 1
4 8682 1 1 86 ILE CB C -12.675 -34.761 -15.022 1.00 . A A . 86 ILE CB 1 1
4 8683 1 1 86 ILE CD1 C -11.746 -36.065 -13.105 1.00 . A A . 86 ILE CD1 1 1
4 8684 1 1 86 ILE CG1 C -12.369 -34.732 -13.524 1.00 . A A . 86 ILE CG1 1 1
4 8685 1 1 86 ILE CG2 C -11.362 -34.778 -15.807 1.00 . A A . 86 ILE CG2 1 1
4 8686 1 1 86 ILE H H -12.048 -32.265 -14.396 1.00 . A A . 86 ILE H 1 1
4 8687 1 1 86 ILE HA H -13.746 -33.567 -16.451 1.00 . A A . 86 ILE HA 1 1
4 8688 1 1 86 ILE HB H -13.246 -35.646 -15.256 1.00 . A A . 86 ILE HB 1 1
4 8689 1 1 86 ILE HD11 H -11.514 -36.646 -13.986 1.00 . A A . 86 ILE HD11 1 1
4 8690 1 1 86 ILE HD12 H -12.444 -36.611 -12.488 1.00 . A A . 86 ILE HD12 1 1
4 8691 1 1 86 ILE HD13 H -10.841 -35.880 -12.547 1.00 . A A . 86 ILE HD13 1 1
4 8692 1 1 86 ILE HG12 H -11.678 -33.930 -13.313 1.00 . A A . 86 ILE HG12 1 1
4 8693 1 1 86 ILE HG13 H -13.284 -34.573 -12.973 1.00 . A A . 86 ILE HG13 1 1
4 8694 1 1 86 ILE HG21 H -10.754 -35.606 -15.473 1.00 . A A . 86 ILE HG21 1 1
4 8695 1 1 86 ILE HG22 H -10.832 -33.852 -15.642 1.00 . A A . 86 ILE HG22 1 1
4 8696 1 1 86 ILE HG23 H -11.574 -34.889 -16.860 1.00 . A A . 86 ILE HG23 1 1
4 8697 1 1 86 ILE N N -12.659 -32.299 -15.161 1.00 . A A . 86 ILE N 1 1
4 8698 1 1 86 ILE O O -15.762 -34.042 -14.889 1.00 . A A . 86 ILE O 1 1
4 8699 1 1 87 GLU C C -16.118 -31.167 -12.182 1.00 . A A . 87 GLU C 1 1
4 8700 1 1 87 GLU CA C -15.925 -32.624 -12.607 1.00 . A A . 87 GLU CA 1 1
4 8701 1 1 87 GLU CB C -15.746 -33.499 -11.365 1.00 . A A . 87 GLU CB 1 1
4 8702 1 1 87 GLU CD C -15.747 -35.850 -10.516 1.00 . A A . 87 GLU CD 1 1
4 8703 1 1 87 GLU CG C -15.792 -34.974 -11.770 1.00 . A A . 87 GLU CG 1 1
4 8704 1 1 87 GLU H H -13.894 -32.260 -13.224 1.00 . A A . 87 GLU H 1 1
4 8705 1 1 87 GLU HA H -16.793 -32.955 -13.158 1.00 . A A . 87 GLU HA 1 1
4 8706 1 1 87 GLU HB2 H -14.793 -33.281 -10.906 1.00 . A A . 87 GLU HB2 1 1
4 8707 1 1 87 GLU HB3 H -16.539 -33.293 -10.662 1.00 . A A . 87 GLU HB3 1 1
4 8708 1 1 87 GLU HG2 H -16.705 -35.170 -12.313 1.00 . A A . 87 GLU HG2 1 1
4 8709 1 1 87 GLU HG3 H -14.944 -35.202 -12.398 1.00 . A A . 87 GLU HG3 1 1
4 8710 1 1 87 GLU N N -14.717 -32.731 -13.471 1.00 . A A . 87 GLU N 1 1
4 8711 1 1 87 GLU O O -15.303 -30.600 -11.483 1.00 . A A . 87 GLU O 1 1
4 8712 1 1 87 GLU OE1 O -15.572 -35.302 -9.441 1.00 . A A . 87 GLU OE1 1 1
4 8713 1 1 87 GLU OE2 O -15.889 -37.054 -10.653 1.00 . A A . 87 GLU OE2 1 1
4 8714 1 1 88 GLY C C -18.848 -28.991 -11.657 1.00 . A A . 88 GLY C 1 1
4 8715 1 1 88 GLY CA C -17.434 -29.134 -12.222 1.00 . A A . 88 GLY CA 1 1
4 8716 1 1 88 GLY H H -17.837 -31.028 -13.166 1.00 . A A . 88 GLY H 1 1
4 8717 1 1 88 GLY HA2 H -16.715 -28.833 -11.474 1.00 . A A . 88 GLY HA2 1 1
4 8718 1 1 88 GLY HA3 H -17.329 -28.505 -13.095 1.00 . A A . 88 GLY HA3 1 1
4 8719 1 1 88 GLY N N -17.191 -30.554 -12.602 1.00 . A A . 88 GLY N 1 1
4 8720 1 1 88 GLY O O -19.700 -29.830 -11.870 1.00 . A A . 88 GLY O 1 1
4 8721 1 1 89 GLY C C -21.513 -27.877 -11.461 1.00 . A A . 89 GLY C 1 1
4 8722 1 1 89 GLY CA C -20.462 -27.738 -10.357 1.00 . A A . 89 GLY CA 1 1
4 8723 1 1 89 GLY H H -18.401 -27.269 -10.776 1.00 . A A . 89 GLY H 1 1
4 8724 1 1 89 GLY HA2 H -20.640 -28.481 -9.596 1.00 . A A . 89 GLY HA2 1 1
4 8725 1 1 89 GLY HA3 H -20.528 -26.752 -9.920 1.00 . A A . 89 GLY HA3 1 1
4 8726 1 1 89 GLY N N -19.104 -27.934 -10.936 1.00 . A A . 89 GLY N 1 1
4 8727 1 1 89 GLY O O -22.316 -28.788 -11.454 1.00 . A A . 89 GLY O 1 1
4 8728 1 1 90 PRO C C -22.160 -28.086 -14.537 1.00 . A A . 90 PRO C 1 1
4 8729 1 1 90 PRO CA C -22.451 -26.955 -13.545 1.00 . A A . 90 PRO CA 1 1
4 8730 1 1 90 PRO CB C -22.219 -25.602 -14.218 1.00 . A A . 90 PRO CB 1 1
4 8731 1 1 90 PRO CD C -20.558 -25.818 -12.500 1.00 . A A . 90 PRO CD 1 1
4 8732 1 1 90 PRO CG C -20.818 -25.235 -13.860 1.00 . A A . 90 PRO CG 1 1
4 8733 1 1 90 PRO HA H -23.474 -27.013 -13.214 1.00 . A A . 90 PRO HA 1 1
4 8734 1 1 90 PRO HB2 H -22.344 -25.703 -15.286 1.00 . A A . 90 PRO HB2 1 1
4 8735 1 1 90 PRO HB3 H -22.929 -24.882 -13.838 1.00 . A A . 90 PRO HB3 1 1
4 8736 1 1 90 PRO HD2 H -19.535 -26.152 -12.421 1.00 . A A . 90 PRO HD2 1 1
4 8737 1 1 90 PRO HD3 H -20.759 -25.087 -11.730 1.00 . A A . 90 PRO HD3 1 1
4 8738 1 1 90 PRO HG2 H -20.136 -25.649 -14.589 1.00 . A A . 90 PRO HG2 1 1
4 8739 1 1 90 PRO HG3 H -20.719 -24.159 -13.839 1.00 . A A . 90 PRO HG3 1 1
4 8740 1 1 90 PRO N N -21.501 -26.948 -12.426 1.00 . A A . 90 PRO N 1 1
4 8741 1 1 90 PRO O O -22.827 -28.227 -15.543 1.00 . A A . 90 PRO O 1 1
4 8742 1 1 91 ILE C C -21.142 -31.348 -14.523 1.00 . A A . 91 ILE C 1 1
4 8743 1 1 91 ILE CA C -20.844 -30.008 -15.196 1.00 . A A . 91 ILE CA 1 1
4 8744 1 1 91 ILE CB C -19.362 -29.951 -15.567 1.00 . A A . 91 ILE CB 1 1
4 8745 1 1 91 ILE CD1 C -17.520 -28.491 -16.404 1.00 . A A . 91 ILE CD1 1 1
4 8746 1 1 91 ILE CG1 C -19.020 -28.564 -16.112 1.00 . A A . 91 ILE CG1 1 1
4 8747 1 1 91 ILE CG2 C -19.065 -31.005 -16.637 1.00 . A A . 91 ILE CG2 1 1
4 8748 1 1 91 ILE H H -20.642 -28.762 -13.449 1.00 . A A . 91 ILE H 1 1
4 8749 1 1 91 ILE HA H -21.442 -29.914 -16.091 1.00 . A A . 91 ILE HA 1 1
4 8750 1 1 91 ILE HB H -18.764 -30.151 -14.691 1.00 . A A . 91 ILE HB 1 1
4 8751 1 1 91 ILE HD11 H -16.985 -29.102 -15.694 1.00 . A A . 91 ILE HD11 1 1
4 8752 1 1 91 ILE HD12 H -17.187 -27.466 -16.321 1.00 . A A . 91 ILE HD12 1 1
4 8753 1 1 91 ILE HD13 H -17.331 -28.851 -17.405 1.00 . A A . 91 ILE HD13 1 1
4 8754 1 1 91 ILE HG12 H -19.574 -28.387 -17.021 1.00 . A A . 91 ILE HG12 1 1
4 8755 1 1 91 ILE HG13 H -19.282 -27.815 -15.378 1.00 . A A . 91 ILE HG13 1 1
4 8756 1 1 91 ILE HG21 H -18.310 -31.685 -16.272 1.00 . A A . 91 ILE HG21 1 1
4 8757 1 1 91 ILE HG22 H -18.710 -30.519 -17.533 1.00 . A A . 91 ILE HG22 1 1
4 8758 1 1 91 ILE HG23 H -19.967 -31.556 -16.859 1.00 . A A . 91 ILE HG23 1 1
4 8759 1 1 91 ILE N N -21.171 -28.892 -14.264 1.00 . A A . 91 ILE N 1 1
4 8760 1 1 91 ILE O O -20.828 -31.558 -13.368 1.00 . A A . 91 ILE O 1 1
4 8761 1 1 92 GLY C C -21.111 -34.636 -15.254 1.00 . A A . 92 GLY C 1 1
4 8762 1 1 92 GLY CA C -22.048 -33.591 -14.646 1.00 . A A . 92 GLY CA 1 1
4 8763 1 1 92 GLY H H -21.977 -32.072 -16.170 1.00 . A A . 92 GLY H 1 1
4 8764 1 1 92 GLY HA2 H -21.904 -33.553 -13.577 1.00 . A A . 92 GLY HA2 1 1
4 8765 1 1 92 GLY HA3 H -23.073 -33.854 -14.863 1.00 . A A . 92 GLY HA3 1 1
4 8766 1 1 92 GLY N N -21.739 -32.260 -15.239 1.00 . A A . 92 GLY N 1 1
4 8767 1 1 92 GLY O O -19.906 -34.484 -15.239 1.00 . A A . 92 GLY O 1 1
4 8768 1 1 93 ASP C C -20.111 -36.154 -17.654 1.00 . A A . 93 ASP C 1 1
4 8769 1 1 93 ASP CA C -20.784 -36.736 -16.410 1.00 . A A . 93 ASP CA 1 1
4 8770 1 1 93 ASP CB C -21.637 -37.943 -16.806 1.00 . A A . 93 ASP CB 1 1
4 8771 1 1 93 ASP CG C -22.149 -38.641 -15.545 1.00 . A A . 93 ASP CG 1 1
4 8772 1 1 93 ASP H H -22.627 -35.796 -15.805 1.00 . A A . 93 ASP H 1 1
4 8773 1 1 93 ASP HA H -20.030 -37.043 -15.701 1.00 . A A . 93 ASP HA 1 1
4 8774 1 1 93 ASP HB2 H -22.477 -37.611 -17.400 1.00 . A A . 93 ASP HB2 1 1
4 8775 1 1 93 ASP HB3 H -21.038 -38.633 -17.382 1.00 . A A . 93 ASP HB3 1 1
4 8776 1 1 93 ASP N N -21.652 -35.692 -15.796 1.00 . A A . 93 ASP N 1 1
4 8777 1 1 93 ASP O O -18.933 -36.345 -17.884 1.00 . A A . 93 ASP O 1 1
4 8778 1 1 93 ASP OD1 O -21.652 -38.328 -14.475 1.00 . A A . 93 ASP OD1 1 1
4 8779 1 1 93 ASP OD2 O -23.029 -39.476 -15.670 1.00 . A A . 93 ASP OD2 1 1
4 8780 1 1 94 THR C C -21.234 -33.801 -20.254 1.00 . A A . 94 THR C 1 1
4 8781 1 1 94 THR CA C -20.266 -34.838 -19.686 1.00 . A A . 94 THR CA 1 1
4 8782 1 1 94 THR CB C -20.038 -35.931 -20.731 1.00 . A A . 94 THR CB 1 1
4 8783 1 1 94 THR CG2 C -21.229 -36.892 -20.738 1.00 . A A . 94 THR CG2 1 1
4 8784 1 1 94 THR H H -21.800 -35.301 -18.246 1.00 . A A . 94 THR H 1 1
4 8785 1 1 94 THR HA H -19.326 -34.365 -19.445 1.00 . A A . 94 THR HA 1 1
4 8786 1 1 94 THR HB H -19.144 -36.478 -20.490 1.00 . A A . 94 THR HB 1 1
4 8787 1 1 94 THR HG1 H -19.967 -36.034 -22.672 1.00 . A A . 94 THR HG1 1 1
4 8788 1 1 94 THR HG21 H -22.080 -36.412 -20.279 1.00 . A A . 94 THR HG21 1 1
4 8789 1 1 94 THR HG22 H -20.975 -37.783 -20.184 1.00 . A A . 94 THR HG22 1 1
4 8790 1 1 94 THR HG23 H -21.470 -37.158 -21.757 1.00 . A A . 94 THR HG23 1 1
4 8791 1 1 94 THR N N -20.854 -35.441 -18.456 1.00 . A A . 94 THR N 1 1
4 8792 1 1 94 THR O O -21.221 -33.511 -21.431 1.00 . A A . 94 THR O 1 1
4 8793 1 1 94 THR OG1 O -19.899 -35.338 -22.015 1.00 . A A . 94 THR OG1 1 1
4 8794 1 1 95 LEU C C -22.316 -30.995 -20.426 1.00 . A A . 95 LEU C 1 1
4 8795 1 1 95 LEU CA C -23.053 -32.240 -19.940 1.00 . A A . 95 LEU CA 1 1
4 8796 1 1 95 LEU CB C -24.025 -31.854 -18.824 1.00 . A A . 95 LEU CB 1 1
4 8797 1 1 95 LEU CD1 C -24.230 -34.098 -17.743 1.00 . A A . 95 LEU CD1 1 1
4 8798 1 1 95 LEU CD2 C -26.173 -32.525 -17.738 1.00 . A A . 95 LEU CD2 1 1
4 8799 1 1 95 LEU CG C -24.971 -33.024 -18.544 1.00 . A A . 95 LEU CG 1 1
4 8800 1 1 95 LEU H H -22.081 -33.492 -18.484 1.00 . A A . 95 LEU H 1 1
4 8801 1 1 95 LEU HA H -23.602 -32.666 -20.762 1.00 . A A . 95 LEU HA 1 1
4 8802 1 1 95 LEU HB2 H -23.470 -31.619 -17.930 1.00 . A A . 95 LEU HB2 1 1
4 8803 1 1 95 LEU HB3 H -24.600 -30.992 -19.128 1.00 . A A . 95 LEU HB3 1 1
4 8804 1 1 95 LEU HD11 H -23.585 -33.624 -17.017 1.00 . A A . 95 LEU HD11 1 1
4 8805 1 1 95 LEU HD12 H -23.636 -34.700 -18.414 1.00 . A A . 95 LEU HD12 1 1
4 8806 1 1 95 LEU HD13 H -24.946 -34.725 -17.234 1.00 . A A . 95 LEU HD13 1 1
4 8807 1 1 95 LEU HD21 H -26.195 -31.446 -17.756 1.00 . A A . 95 LEU HD21 1 1
4 8808 1 1 95 LEU HD22 H -26.090 -32.868 -16.717 1.00 . A A . 95 LEU HD22 1 1
4 8809 1 1 95 LEU HD23 H -27.083 -32.910 -18.174 1.00 . A A . 95 LEU HD23 1 1
4 8810 1 1 95 LEU HG H -25.312 -33.443 -19.478 1.00 . A A . 95 LEU HG 1 1
4 8811 1 1 95 LEU N N -22.080 -33.245 -19.432 1.00 . A A . 95 LEU N 1 1
4 8812 1 1 95 LEU O O -22.692 -30.387 -21.407 1.00 . A A . 95 LEU O 1 1
4 8813 1 1 96 GLU C C -19.098 -29.441 -19.654 1.00 . A A . 96 GLU C 1 1
4 8814 1 1 96 GLU CA C -20.529 -29.394 -20.193 1.00 . A A . 96 GLU CA 1 1
4 8815 1 1 96 GLU CB C -21.233 -28.142 -19.665 1.00 . A A . 96 GLU CB 1 1
4 8816 1 1 96 GLU CD C -21.183 -25.643 -19.653 1.00 . A A . 96 GLU CD 1 1
4 8817 1 1 96 GLU CG C -20.630 -26.901 -20.327 1.00 . A A . 96 GLU CG 1 1
4 8818 1 1 96 GLU H H -20.980 -31.102 -18.961 1.00 . A A . 96 GLU H 1 1
4 8819 1 1 96 GLU HA H -20.506 -29.365 -21.272 1.00 . A A . 96 GLU HA 1 1
4 8820 1 1 96 GLU HB2 H -22.287 -28.198 -19.896 1.00 . A A . 96 GLU HB2 1 1
4 8821 1 1 96 GLU HB3 H -21.102 -28.079 -18.595 1.00 . A A . 96 GLU HB3 1 1
4 8822 1 1 96 GLU HG2 H -19.556 -26.923 -20.222 1.00 . A A . 96 GLU HG2 1 1
4 8823 1 1 96 GLU HG3 H -20.890 -26.891 -21.376 1.00 . A A . 96 GLU HG3 1 1
4 8824 1 1 96 GLU N N -21.272 -30.604 -19.752 1.00 . A A . 96 GLU N 1 1
4 8825 1 1 96 GLU O O -18.634 -28.515 -19.020 1.00 . A A . 96 GLU O 1 1
4 8826 1 1 96 GLU OE1 O -20.755 -24.561 -20.021 1.00 . A A . 96 GLU OE1 1 1
4 8827 1 1 96 GLU OE2 O -22.026 -25.782 -18.781 1.00 . A A . 96 GLU OE2 1 1
4 8828 1 1 97 LYS C C -16.151 -29.523 -20.099 1.00 . A A . 97 LYS C 1 1
4 8829 1 1 97 LYS CA C -16.990 -30.601 -19.411 1.00 . A A . 97 LYS CA 1 1
4 8830 1 1 97 LYS CB C -16.418 -31.983 -19.738 1.00 . A A . 97 LYS CB 1 1
4 8831 1 1 97 LYS CD C -14.668 -33.661 -19.135 1.00 . A A . 97 LYS CD 1 1
4 8832 1 1 97 LYS CE C -14.193 -33.688 -20.589 1.00 . A A . 97 LYS CE 1 1
4 8833 1 1 97 LYS CG C -15.239 -32.278 -18.810 1.00 . A A . 97 LYS CG 1 1
4 8834 1 1 97 LYS H H -18.782 -31.245 -20.424 1.00 . A A . 97 LYS H 1 1
4 8835 1 1 97 LYS HA H -16.974 -30.445 -18.342 1.00 . A A . 97 LYS HA 1 1
4 8836 1 1 97 LYS HB2 H -17.184 -32.732 -19.596 1.00 . A A . 97 LYS HB2 1 1
4 8837 1 1 97 LYS HB3 H -16.083 -32.000 -20.763 1.00 . A A . 97 LYS HB3 1 1
4 8838 1 1 97 LYS HD2 H -13.836 -33.869 -18.479 1.00 . A A . 97 LYS HD2 1 1
4 8839 1 1 97 LYS HD3 H -15.434 -34.409 -18.992 1.00 . A A . 97 LYS HD3 1 1
4 8840 1 1 97 LYS HE2 H -14.919 -34.207 -21.196 1.00 . A A . 97 LYS HE2 1 1
4 8841 1 1 97 LYS HE3 H -14.078 -32.677 -20.949 1.00 . A A . 97 LYS HE3 1 1
4 8842 1 1 97 LYS HG2 H -14.472 -31.531 -18.953 1.00 . A A . 97 LYS HG2 1 1
4 8843 1 1 97 LYS HG3 H -15.573 -32.259 -17.784 1.00 . A A . 97 LYS HG3 1 1
4 8844 1 1 97 LYS HZ1 H -13.040 -35.392 -20.918 1.00 . A A . 97 LYS HZ1 1 1
4 8845 1 1 97 LYS HZ2 H -12.401 -34.338 -19.749 1.00 . A A . 97 LYS HZ2 1 1
4 8846 1 1 97 LYS HZ3 H -12.292 -33.949 -21.398 1.00 . A A . 97 LYS HZ3 1 1
4 8847 1 1 97 LYS N N -18.392 -30.509 -19.907 1.00 . A A . 97 LYS N 1 1
4 8848 1 1 97 LYS NZ N -12.883 -34.395 -20.669 1.00 . A A . 97 LYS NZ 1 1
4 8849 1 1 97 LYS O O -16.212 -29.350 -21.300 1.00 . A A . 97 LYS O 1 1
4 8850 1 1 98 ILE C C -13.089 -28.151 -20.048 1.00 . A A . 98 ILE C 1 1
4 8851 1 1 98 ILE CA C -14.552 -27.712 -19.969 1.00 . A A . 98 ILE CA 1 1
4 8852 1 1 98 ILE CB C -14.654 -26.439 -19.125 1.00 . A A . 98 ILE CB 1 1
4 8853 1 1 98 ILE CD1 C -17.052 -26.318 -19.816 1.00 . A A . 98 ILE CD1 1 1
4 8854 1 1 98 ILE CG1 C -16.090 -26.266 -18.628 1.00 . A A . 98 ILE CG1 1 1
4 8855 1 1 98 ILE CG2 C -14.261 -25.230 -19.977 1.00 . A A . 98 ILE CG2 1 1
4 8856 1 1 98 ILE H H -15.349 -28.932 -18.381 1.00 . A A . 98 ILE H 1 1
4 8857 1 1 98 ILE HA H -14.919 -27.509 -20.965 1.00 . A A . 98 ILE HA 1 1
4 8858 1 1 98 ILE HB H -13.987 -26.515 -18.279 1.00 . A A . 98 ILE HB 1 1
4 8859 1 1 98 ILE HD11 H -17.129 -27.335 -20.172 1.00 . A A . 98 ILE HD11 1 1
4 8860 1 1 98 ILE HD12 H -16.679 -25.686 -20.609 1.00 . A A . 98 ILE HD12 1 1
4 8861 1 1 98 ILE HD13 H -18.026 -25.970 -19.506 1.00 . A A . 98 ILE HD13 1 1
4 8862 1 1 98 ILE HG12 H -16.329 -27.061 -17.936 1.00 . A A . 98 ILE HG12 1 1
4 8863 1 1 98 ILE HG13 H -16.187 -25.314 -18.128 1.00 . A A . 98 ILE HG13 1 1
4 8864 1 1 98 ILE HG21 H -14.534 -24.322 -19.461 1.00 . A A . 98 ILE HG21 1 1
4 8865 1 1 98 ILE HG22 H -14.777 -25.275 -20.925 1.00 . A A . 98 ILE HG22 1 1
4 8866 1 1 98 ILE HG23 H -13.194 -25.241 -20.147 1.00 . A A . 98 ILE HG23 1 1
4 8867 1 1 98 ILE N N -15.379 -28.786 -19.349 1.00 . A A . 98 ILE N 1 1
4 8868 1 1 98 ILE O O -12.541 -28.703 -19.115 1.00 . A A . 98 ILE O 1 1
4 8869 1 1 99 SER C C -10.276 -27.113 -21.972 1.00 . A A . 99 SER C 1 1
4 8870 1 1 99 SER CA C -11.020 -28.274 -21.312 1.00 . A A . 99 SER CA 1 1
4 8871 1 1 99 SER CB C -10.913 -29.521 -22.193 1.00 . A A . 99 SER CB 1 1
4 8872 1 1 99 SER H H -12.916 -27.439 -21.890 1.00 . A A . 99 SER H 1 1
4 8873 1 1 99 SER HA H -10.591 -28.476 -20.342 1.00 . A A . 99 SER HA 1 1
4 8874 1 1 99 SER HB2 H -11.461 -30.332 -21.737 1.00 . A A . 99 SER HB2 1 1
4 8875 1 1 99 SER HB3 H -11.327 -29.309 -23.168 1.00 . A A . 99 SER HB3 1 1
4 8876 1 1 99 SER HG H -9.421 -30.727 -21.880 1.00 . A A . 99 SER HG 1 1
4 8877 1 1 99 SER N N -12.452 -27.894 -21.157 1.00 . A A . 99 SER N 1 1
4 8878 1 1 99 SER O O -10.564 -26.739 -23.092 1.00 . A A . 99 SER O 1 1
4 8879 1 1 99 SER OG O -9.548 -29.888 -22.328 1.00 . A A . 99 SER OG 1 1
4 8880 1 1 100 ASN C C -7.120 -25.738 -22.071 1.00 . A A . 100 ASN C 1 1
4 8881 1 1 100 ASN CA C -8.595 -25.380 -21.884 1.00 . A A . 100 ASN CA 1 1
4 8882 1 1 100 ASN CB C -8.708 -24.169 -20.958 1.00 . A A . 100 ASN CB 1 1
4 8883 1 1 100 ASN CG C -10.173 -23.736 -20.859 1.00 . A A . 100 ASN CG 1 1
4 8884 1 1 100 ASN H H -9.120 -26.832 -20.381 1.00 . A A . 100 ASN H 1 1
4 8885 1 1 100 ASN HA H -9.027 -25.136 -22.841 1.00 . A A . 100 ASN HA 1 1
4 8886 1 1 100 ASN HB2 H -8.344 -24.432 -19.977 1.00 . A A . 100 ASN HB2 1 1
4 8887 1 1 100 ASN HB3 H -8.118 -23.356 -21.355 1.00 . A A . 100 ASN HB3 1 1
4 8888 1 1 100 ASN HD21 H -9.919 -22.774 -19.141 1.00 . A A . 100 ASN HD21 1 1
4 8889 1 1 100 ASN HD22 H -11.508 -22.788 -19.738 1.00 . A A . 100 ASN HD22 1 1
4 8890 1 1 100 ASN N N -9.333 -26.526 -21.287 1.00 . A A . 100 ASN N 1 1
4 8891 1 1 100 ASN ND2 N -10.562 -23.026 -19.836 1.00 . A A . 100 ASN ND2 1 1
4 8892 1 1 100 ASN O O -6.565 -26.539 -21.345 1.00 . A A . 100 ASN O 1 1
4 8893 1 1 100 ASN OD1 O -10.970 -24.047 -21.721 1.00 . A A . 100 ASN OD1 1 1
4 8894 1 1 101 GLU C C -4.275 -24.098 -23.312 1.00 . A A . 101 GLU C 1 1
4 8895 1 1 101 GLU CA C -5.040 -25.422 -23.278 1.00 . A A . 101 GLU CA 1 1
4 8896 1 1 101 GLU CB C -4.877 -26.144 -24.617 1.00 . A A . 101 GLU CB 1 1
4 8897 1 1 101 GLU CD C -5.439 -28.213 -25.901 1.00 . A A . 101 GLU CD 1 1
4 8898 1 1 101 GLU CG C -5.646 -27.466 -24.582 1.00 . A A . 101 GLU CG 1 1
4 8899 1 1 101 GLU H H -6.952 -24.490 -23.603 1.00 . A A . 101 GLU H 1 1
4 8900 1 1 101 GLU HA H -4.654 -26.042 -22.482 1.00 . A A . 101 GLU HA 1 1
4 8901 1 1 101 GLU HB2 H -5.266 -25.522 -25.411 1.00 . A A . 101 GLU HB2 1 1
4 8902 1 1 101 GLU HB3 H -3.830 -26.341 -24.796 1.00 . A A . 101 GLU HB3 1 1
4 8903 1 1 101 GLU HG2 H -5.283 -28.072 -23.765 1.00 . A A . 101 GLU HG2 1 1
4 8904 1 1 101 GLU HG3 H -6.698 -27.267 -24.442 1.00 . A A . 101 GLU HG3 1 1
4 8905 1 1 101 GLU N N -6.481 -25.138 -23.037 1.00 . A A . 101 GLU N 1 1
4 8906 1 1 101 GLU O O -4.646 -23.176 -24.011 1.00 . A A . 101 GLU O 1 1
4 8907 1 1 101 GLU OE1 O -5.843 -29.361 -25.978 1.00 . A A . 101 GLU OE1 1 1
4 8908 1 1 101 GLU OE2 O -4.880 -27.624 -26.811 1.00 . A A . 101 GLU OE2 1 1
4 8909 1 1 102 ILE C C -1.055 -22.939 -23.141 1.00 . A A . 102 ILE C 1 1
4 8910 1 1 102 ILE CA C -2.446 -22.714 -22.545 1.00 . A A . 102 ILE CA 1 1
4 8911 1 1 102 ILE CB C -2.311 -22.216 -21.105 1.00 . A A . 102 ILE CB 1 1
4 8912 1 1 102 ILE CD1 C -3.566 -21.783 -18.988 1.00 . A A . 102 ILE CD1 1 1
4 8913 1 1 102 ILE CG1 C -3.701 -22.068 -20.485 1.00 . A A . 102 ILE CG1 1 1
4 8914 1 1 102 ILE CG2 C -1.601 -20.861 -21.097 1.00 . A A . 102 ILE CG2 1 1
4 8915 1 1 102 ILE H H -2.935 -24.739 -21.993 1.00 . A A . 102 ILE H 1 1
4 8916 1 1 102 ILE HA H -2.970 -21.972 -23.131 1.00 . A A . 102 ILE HA 1 1
4 8917 1 1 102 ILE HB H -1.735 -22.927 -20.532 1.00 . A A . 102 ILE HB 1 1
4 8918 1 1 102 ILE HD11 H -4.055 -22.565 -18.427 1.00 . A A . 102 ILE HD11 1 1
4 8919 1 1 102 ILE HD12 H -4.027 -20.833 -18.760 1.00 . A A . 102 ILE HD12 1 1
4 8920 1 1 102 ILE HD13 H -2.521 -21.749 -18.721 1.00 . A A . 102 ILE HD13 1 1
4 8921 1 1 102 ILE HG12 H -4.223 -21.252 -20.961 1.00 . A A . 102 ILE HG12 1 1
4 8922 1 1 102 ILE HG13 H -4.258 -22.983 -20.628 1.00 . A A . 102 ILE HG13 1 1
4 8923 1 1 102 ILE HG21 H -1.061 -20.731 -22.023 1.00 . A A . 102 ILE HG21 1 1
4 8924 1 1 102 ILE HG22 H -0.909 -20.821 -20.269 1.00 . A A . 102 ILE HG22 1 1
4 8925 1 1 102 ILE HG23 H -2.332 -20.072 -20.993 1.00 . A A . 102 ILE HG23 1 1
4 8926 1 1 102 ILE N N -3.217 -23.988 -22.557 1.00 . A A . 102 ILE N 1 1
4 8927 1 1 102 ILE O O -0.379 -23.899 -22.826 1.00 . A A . 102 ILE O 1 1
4 8928 1 1 103 LYS C C 1.454 -20.862 -24.553 1.00 . A A . 103 LYS C 1 1
4 8929 1 1 103 LYS CA C 0.724 -22.204 -24.615 1.00 . A A . 103 LYS CA 1 1
4 8930 1 1 103 LYS CB C 0.574 -22.637 -26.073 1.00 . A A . 103 LYS CB 1 1
4 8931 1 1 103 LYS CD C 1.825 -23.305 -28.130 1.00 . A A . 103 LYS CD 1 1
4 8932 1 1 103 LYS CE C 3.186 -23.739 -28.679 1.00 . A A . 103 LYS CE 1 1
4 8933 1 1 103 LYS CG C 1.941 -23.043 -26.627 1.00 . A A . 103 LYS CG 1 1
4 8934 1 1 103 LYS H H -1.185 -21.287 -24.233 1.00 . A A . 103 LYS H 1 1
4 8935 1 1 103 LYS HA H 1.289 -22.947 -24.073 1.00 . A A . 103 LYS HA 1 1
4 8936 1 1 103 LYS HB2 H -0.101 -23.478 -26.131 1.00 . A A . 103 LYS HB2 1 1
4 8937 1 1 103 LYS HB3 H 0.180 -21.817 -26.652 1.00 . A A . 103 LYS HB3 1 1
4 8938 1 1 103 LYS HD2 H 1.101 -24.086 -28.305 1.00 . A A . 103 LYS HD2 1 1
4 8939 1 1 103 LYS HD3 H 1.508 -22.401 -28.629 1.00 . A A . 103 LYS HD3 1 1
4 8940 1 1 103 LYS HE2 H 3.817 -22.871 -28.802 1.00 . A A . 103 LYS HE2 1 1
4 8941 1 1 103 LYS HE3 H 3.650 -24.426 -27.987 1.00 . A A . 103 LYS HE3 1 1
4 8942 1 1 103 LYS HG2 H 2.651 -22.247 -26.454 1.00 . A A . 103 LYS HG2 1 1
4 8943 1 1 103 LYS HG3 H 2.280 -23.941 -26.131 1.00 . A A . 103 LYS HG3 1 1
4 8944 1 1 103 LYS HZ1 H 2.954 -25.438 -29.859 1.00 . A A . 103 LYS HZ1 1 1
4 8945 1 1 103 LYS HZ2 H 3.799 -24.177 -30.620 1.00 . A A . 103 LYS HZ2 1 1
4 8946 1 1 103 LYS HZ3 H 2.113 -24.082 -30.431 1.00 . A A . 103 LYS HZ3 1 1
4 8947 1 1 103 LYS N N -0.623 -22.055 -23.998 1.00 . A A . 103 LYS N 1 1
4 8948 1 1 103 LYS NZ N 2.999 -24.409 -29.996 1.00 . A A . 103 LYS NZ 1 1
4 8949 1 1 103 LYS O O 0.896 -19.827 -24.858 1.00 . A A . 103 LYS O 1 1
4 8950 1 1 104 ILE C C 4.586 -19.583 -25.099 1.00 . A A . 104 ILE C 1 1
4 8951 1 1 104 ILE CA C 3.452 -19.584 -24.071 1.00 . A A . 104 ILE CA 1 1
4 8952 1 1 104 ILE CB C 4.037 -19.431 -22.667 1.00 . A A . 104 ILE CB 1 1
4 8953 1 1 104 ILE CD1 C 3.502 -19.402 -20.227 1.00 . A A . 104 ILE CD1 1 1
4 8954 1 1 104 ILE CG1 C 2.910 -19.495 -21.634 1.00 . A A . 104 ILE CG1 1 1
4 8955 1 1 104 ILE CG2 C 4.751 -18.083 -22.559 1.00 . A A . 104 ILE CG2 1 1
4 8956 1 1 104 ILE H H 3.131 -21.709 -23.910 1.00 . A A . 104 ILE H 1 1
4 8957 1 1 104 ILE HA H 2.784 -18.760 -24.274 1.00 . A A . 104 ILE HA 1 1
4 8958 1 1 104 ILE HB H 4.742 -20.228 -22.481 1.00 . A A . 104 ILE HB 1 1
4 8959 1 1 104 ILE HD11 H 4.575 -19.302 -20.294 1.00 . A A . 104 ILE HD11 1 1
4 8960 1 1 104 ILE HD12 H 3.258 -20.297 -19.674 1.00 . A A . 104 ILE HD12 1 1
4 8961 1 1 104 ILE HD13 H 3.091 -18.542 -19.720 1.00 . A A . 104 ILE HD13 1 1
4 8962 1 1 104 ILE HG12 H 2.228 -18.673 -21.794 1.00 . A A . 104 ILE HG12 1 1
4 8963 1 1 104 ILE HG13 H 2.378 -20.429 -21.740 1.00 . A A . 104 ILE HG13 1 1
4 8964 1 1 104 ILE HG21 H 5.229 -17.853 -23.499 1.00 . A A . 104 ILE HG21 1 1
4 8965 1 1 104 ILE HG22 H 5.495 -18.132 -21.778 1.00 . A A . 104 ILE HG22 1 1
4 8966 1 1 104 ILE HG23 H 4.031 -17.312 -22.322 1.00 . A A . 104 ILE HG23 1 1
4 8967 1 1 104 ILE N N 2.697 -20.866 -24.156 1.00 . A A . 104 ILE N 1 1
4 8968 1 1 104 ILE O O 5.372 -20.507 -25.174 1.00 . A A . 104 ILE O 1 1
4 8969 1 1 105 VAL C C 6.621 -17.241 -26.654 1.00 . A A . 105 VAL C 1 1
4 8970 1 1 105 VAL CA C 5.761 -18.482 -26.910 1.00 . A A . 105 VAL CA 1 1
4 8971 1 1 105 VAL CB C 5.142 -18.393 -28.306 1.00 . A A . 105 VAL CB 1 1
4 8972 1 1 105 VAL CG1 C 6.244 -18.506 -29.362 1.00 . A A . 105 VAL CG1 1 1
4 8973 1 1 105 VAL CG2 C 4.138 -19.534 -28.493 1.00 . A A . 105 VAL CG2 1 1
4 8974 1 1 105 VAL H H 4.034 -17.814 -25.810 1.00 . A A . 105 VAL H 1 1
4 8975 1 1 105 VAL HA H 6.375 -19.366 -26.844 1.00 . A A . 105 VAL HA 1 1
4 8976 1 1 105 VAL HB H 4.637 -17.447 -28.415 1.00 . A A . 105 VAL HB 1 1
4 8977 1 1 105 VAL HG11 H 5.990 -19.284 -30.066 1.00 . A A . 105 VAL HG11 1 1
4 8978 1 1 105 VAL HG12 H 7.180 -18.749 -28.880 1.00 . A A . 105 VAL HG12 1 1
4 8979 1 1 105 VAL HG13 H 6.342 -17.565 -29.883 1.00 . A A . 105 VAL HG13 1 1
4 8980 1 1 105 VAL HG21 H 4.387 -20.344 -27.825 1.00 . A A . 105 VAL HG21 1 1
4 8981 1 1 105 VAL HG22 H 4.177 -19.884 -29.514 1.00 . A A . 105 VAL HG22 1 1
4 8982 1 1 105 VAL HG23 H 3.143 -19.176 -28.273 1.00 . A A . 105 VAL HG23 1 1
4 8983 1 1 105 VAL N N 4.677 -18.549 -25.890 1.00 . A A . 105 VAL N 1 1
4 8984 1 1 105 VAL O O 6.128 -16.203 -26.262 1.00 . A A . 105 VAL O 1 1
4 8985 1 1 106 ALA C C 9.293 -15.627 -27.976 1.00 . A A . 106 ALA C 1 1
4 8986 1 1 106 ALA CA C 8.792 -16.168 -26.635 1.00 . A A . 106 ALA CA 1 1
4 8987 1 1 106 ALA CB C 9.988 -16.595 -25.780 1.00 . A A . 106 ALA CB 1 1
4 8988 1 1 106 ALA H H 8.284 -18.189 -27.184 1.00 . A A . 106 ALA H 1 1
4 8989 1 1 106 ALA HA H 8.240 -15.396 -26.119 1.00 . A A . 106 ALA HA 1 1
4 8990 1 1 106 ALA HB1 H 10.756 -17.008 -26.417 1.00 . A A . 106 ALA HB1 1 1
4 8991 1 1 106 ALA HB2 H 9.672 -17.341 -25.066 1.00 . A A . 106 ALA HB2 1 1
4 8992 1 1 106 ALA HB3 H 10.379 -15.736 -25.254 1.00 . A A . 106 ALA HB3 1 1
4 8993 1 1 106 ALA N N 7.904 -17.342 -26.870 1.00 . A A . 106 ALA N 1 1
4 8994 1 1 106 ALA O O 9.532 -16.370 -28.906 1.00 . A A . 106 ALA O 1 1
4 8995 1 1 107 THR C C 11.205 -12.927 -29.096 1.00 . A A . 107 THR C 1 1
4 8996 1 1 107 THR CA C 9.941 -13.747 -29.360 1.00 . A A . 107 THR CA 1 1
4 8997 1 1 107 THR CB C 8.859 -12.840 -29.951 1.00 . A A . 107 THR CB 1 1
4 8998 1 1 107 THR CG2 C 7.481 -13.447 -29.684 1.00 . A A . 107 THR CG2 1 1
4 8999 1 1 107 THR H H 9.258 -13.753 -27.318 1.00 . A A . 107 THR H 1 1
4 9000 1 1 107 THR HA H 10.167 -14.540 -30.059 1.00 . A A . 107 THR HA 1 1
4 9001 1 1 107 THR HB H 9.007 -12.748 -31.016 1.00 . A A . 107 THR HB 1 1
4 9002 1 1 107 THR HG1 H 8.453 -11.587 -28.520 1.00 . A A . 107 THR HG1 1 1
4 9003 1 1 107 THR HG21 H 7.597 -14.441 -29.278 1.00 . A A . 107 THR HG21 1 1
4 9004 1 1 107 THR HG22 H 6.924 -13.498 -30.608 1.00 . A A . 107 THR HG22 1 1
4 9005 1 1 107 THR HG23 H 6.946 -12.831 -28.976 1.00 . A A . 107 THR HG23 1 1
4 9006 1 1 107 THR N N 9.455 -14.335 -28.081 1.00 . A A . 107 THR N 1 1
4 9007 1 1 107 THR O O 11.484 -12.543 -27.977 1.00 . A A . 107 THR O 1 1
4 9008 1 1 107 THR OG1 O 8.938 -11.556 -29.348 1.00 . A A . 107 THR OG1 1 1
4 9009 1 1 108 PRO C C 12.953 -10.404 -29.743 1.00 . A A . 108 PRO C 1 1
4 9010 1 1 108 PRO CA C 13.227 -11.880 -30.046 1.00 . A A . 108 PRO CA 1 1
4 9011 1 1 108 PRO CB C 13.857 -12.022 -31.431 1.00 . A A . 108 PRO CB 1 1
4 9012 1 1 108 PRO CD C 11.714 -13.085 -31.536 1.00 . A A . 108 PRO CD 1 1
4 9013 1 1 108 PRO CG C 12.709 -12.298 -32.341 1.00 . A A . 108 PRO CG 1 1
4 9014 1 1 108 PRO HA H 13.900 -12.286 -29.308 1.00 . A A . 108 PRO HA 1 1
4 9015 1 1 108 PRO HB2 H 14.363 -11.105 -31.695 1.00 . A A . 108 PRO HB2 1 1
4 9016 1 1 108 PRO HB3 H 14.565 -12.838 -31.425 1.00 . A A . 108 PRO HB3 1 1
4 9017 1 1 108 PRO HD2 H 10.705 -12.841 -31.836 1.00 . A A . 108 PRO HD2 1 1
4 9018 1 1 108 PRO HD3 H 11.879 -14.145 -31.661 1.00 . A A . 108 PRO HD3 1 1
4 9019 1 1 108 PRO HG2 H 12.277 -11.366 -32.676 1.00 . A A . 108 PRO HG2 1 1
4 9020 1 1 108 PRO HG3 H 13.048 -12.869 -33.192 1.00 . A A . 108 PRO HG3 1 1
4 9021 1 1 108 PRO N N 11.984 -12.656 -30.153 1.00 . A A . 108 PRO N 1 1
4 9022 1 1 108 PRO O O 13.538 -9.826 -28.848 1.00 . A A . 108 PRO O 1 1
4 9023 1 1 109 ASP C C 10.260 -8.121 -30.336 1.00 . A A . 109 ASP C 1 1
4 9024 1 1 109 ASP CA C 11.768 -8.350 -30.235 1.00 . A A . 109 ASP CA 1 1
4 9025 1 1 109 ASP CB C 12.483 -7.491 -31.279 1.00 . A A . 109 ASP CB 1 1
4 9026 1 1 109 ASP CG C 13.994 -7.557 -31.046 1.00 . A A . 109 ASP CG 1 1
4 9027 1 1 109 ASP H H 11.612 -10.269 -31.202 1.00 . A A . 109 ASP H 1 1
4 9028 1 1 109 ASP HA H 12.106 -8.075 -29.249 1.00 . A A . 109 ASP HA 1 1
4 9029 1 1 109 ASP HB2 H 12.254 -7.862 -32.266 1.00 . A A . 109 ASP HB2 1 1
4 9030 1 1 109 ASP HB3 H 12.150 -6.466 -31.193 1.00 . A A . 109 ASP HB3 1 1
4 9031 1 1 109 ASP N N 12.072 -9.788 -30.483 1.00 . A A . 109 ASP N 1 1
4 9032 1 1 109 ASP O O 9.805 -7.037 -30.643 1.00 . A A . 109 ASP O 1 1
4 9033 1 1 109 ASP OD1 O 14.729 -7.209 -31.955 1.00 . A A . 109 ASP OD1 1 1
4 9034 1 1 109 ASP OD2 O 14.389 -7.956 -29.964 1.00 . A A . 109 ASP OD2 1 1
4 9035 1 1 110 GLY C C 7.372 -9.386 -28.829 1.00 . A A . 110 GLY C 1 1
4 9036 1 1 110 GLY CA C 8.004 -8.975 -30.160 1.00 . A A . 110 GLY CA 1 1
4 9037 1 1 110 GLY H H 9.870 -9.999 -29.835 1.00 . A A . 110 GLY H 1 1
4 9038 1 1 110 GLY HA2 H 7.764 -7.944 -30.370 1.00 . A A . 110 GLY HA2 1 1
4 9039 1 1 110 GLY HA3 H 7.620 -9.602 -30.950 1.00 . A A . 110 GLY HA3 1 1
4 9040 1 1 110 GLY N N 9.481 -9.134 -30.079 1.00 . A A . 110 GLY N 1 1
4 9041 1 1 110 GLY O O 6.193 -9.668 -28.751 1.00 . A A . 110 GLY O 1 1
4 9042 1 1 111 GLY C C 7.209 -11.292 -26.476 1.00 . A A . 111 GLY C 1 1
4 9043 1 1 111 GLY CA C 7.590 -9.811 -26.453 1.00 . A A . 111 GLY CA 1 1
4 9044 1 1 111 GLY H H 9.095 -9.187 -27.862 1.00 . A A . 111 GLY H 1 1
4 9045 1 1 111 GLY HA2 H 8.332 -9.641 -25.687 1.00 . A A . 111 GLY HA2 1 1
4 9046 1 1 111 GLY HA3 H 6.713 -9.217 -26.242 1.00 . A A . 111 GLY HA3 1 1
4 9047 1 1 111 GLY N N 8.147 -9.419 -27.779 1.00 . A A . 111 GLY N 1 1
4 9048 1 1 111 GLY O O 7.808 -12.087 -27.172 1.00 . A A . 111 GLY O 1 1
4 9049 1 1 112 SER C C 4.349 -13.219 -26.174 1.00 . A A . 112 SER C 1 1
4 9050 1 1 112 SER CA C 5.798 -13.102 -25.699 1.00 . A A . 112 SER CA 1 1
4 9051 1 1 112 SER CB C 5.913 -13.646 -24.273 1.00 . A A . 112 SER CB 1 1
4 9052 1 1 112 SER H H 5.744 -11.016 -25.164 1.00 . A A . 112 SER H 1 1
4 9053 1 1 112 SER HA H 6.439 -13.673 -26.354 1.00 . A A . 112 SER HA 1 1
4 9054 1 1 112 SER HB2 H 5.543 -14.661 -24.244 1.00 . A A . 112 SER HB2 1 1
4 9055 1 1 112 SER HB3 H 6.948 -13.631 -23.964 1.00 . A A . 112 SER HB3 1 1
4 9056 1 1 112 SER HG H 4.991 -13.337 -22.589 1.00 . A A . 112 SER HG 1 1
4 9057 1 1 112 SER N N 6.215 -11.672 -25.719 1.00 . A A . 112 SER N 1 1
4 9058 1 1 112 SER O O 3.552 -12.318 -25.996 1.00 . A A . 112 SER O 1 1
4 9059 1 1 112 SER OG O 5.145 -12.837 -23.394 1.00 . A A . 112 SER OG 1 1
4 9060 1 1 113 ILE C C 1.933 -15.634 -26.494 1.00 . A A . 113 ILE C 1 1
4 9061 1 1 113 ILE CA C 2.601 -14.495 -27.264 1.00 . A A . 113 ILE CA 1 1
4 9062 1 1 113 ILE CB C 2.617 -14.828 -28.757 1.00 . A A . 113 ILE CB 1 1
4 9063 1 1 113 ILE CD1 C 3.502 -14.133 -30.988 1.00 . A A . 113 ILE CD1 1 1
4 9064 1 1 113 ILE CG1 C 3.374 -13.735 -29.517 1.00 . A A . 113 ILE CG1 1 1
4 9065 1 1 113 ILE CG2 C 1.181 -14.910 -29.276 1.00 . A A . 113 ILE CG2 1 1
4 9066 1 1 113 ILE H H 4.656 -15.035 -26.912 1.00 . A A . 113 ILE H 1 1
4 9067 1 1 113 ILE HA H 2.049 -13.580 -27.105 1.00 . A A . 113 ILE HA 1 1
4 9068 1 1 113 ILE HB H 3.110 -15.776 -28.908 1.00 . A A . 113 ILE HB 1 1
4 9069 1 1 113 ILE HD11 H 2.770 -14.893 -31.221 1.00 . A A . 113 ILE HD11 1 1
4 9070 1 1 113 ILE HD12 H 4.494 -14.518 -31.171 1.00 . A A . 113 ILE HD12 1 1
4 9071 1 1 113 ILE HD13 H 3.331 -13.267 -31.611 1.00 . A A . 113 ILE HD13 1 1
4 9072 1 1 113 ILE HG12 H 2.832 -12.804 -29.441 1.00 . A A . 113 ILE HG12 1 1
4 9073 1 1 113 ILE HG13 H 4.357 -13.614 -29.089 1.00 . A A . 113 ILE HG13 1 1
4 9074 1 1 113 ILE HG21 H 1.116 -15.673 -30.037 1.00 . A A . 113 ILE HG21 1 1
4 9075 1 1 113 ILE HG22 H 0.894 -13.956 -29.696 1.00 . A A . 113 ILE HG22 1 1
4 9076 1 1 113 ILE HG23 H 0.517 -15.156 -28.461 1.00 . A A . 113 ILE HG23 1 1
4 9077 1 1 113 ILE N N 3.999 -14.321 -26.778 1.00 . A A . 113 ILE N 1 1
4 9078 1 1 113 ILE O O 2.454 -16.728 -26.409 1.00 . A A . 113 ILE O 1 1
4 9079 1 1 114 LEU C C -1.053 -17.034 -26.015 1.00 . A A . 114 LEU C 1 1
4 9080 1 1 114 LEU CA C 0.083 -16.459 -25.167 1.00 . A A . 114 LEU CA 1 1
4 9081 1 1 114 LEU CB C -0.492 -15.873 -23.875 1.00 . A A . 114 LEU CB 1 1
4 9082 1 1 114 LEU CD1 C 0.063 -14.640 -21.774 1.00 . A A . 114 LEU CD1 1 1
4 9083 1 1 114 LEU CD2 C 1.561 -16.469 -22.583 1.00 . A A . 114 LEU CD2 1 1
4 9084 1 1 114 LEU CG C 0.646 -15.322 -23.015 1.00 . A A . 114 LEU CG 1 1
4 9085 1 1 114 LEU H H 0.377 -14.499 -26.010 1.00 . A A . 114 LEU H 1 1
4 9086 1 1 114 LEU HA H 0.783 -17.244 -24.924 1.00 . A A . 114 LEU HA 1 1
4 9087 1 1 114 LEU HB2 H -1.179 -15.075 -24.117 1.00 . A A . 114 LEU HB2 1 1
4 9088 1 1 114 LEU HB3 H -1.015 -16.646 -23.330 1.00 . A A . 114 LEU HB3 1 1
4 9089 1 1 114 LEU HD11 H -0.775 -14.021 -22.064 1.00 . A A . 114 LEU HD11 1 1
4 9090 1 1 114 LEU HD12 H 0.821 -14.025 -21.312 1.00 . A A . 114 LEU HD12 1 1
4 9091 1 1 114 LEU HD13 H -0.269 -15.391 -21.074 1.00 . A A . 114 LEU HD13 1 1
4 9092 1 1 114 LEU HD21 H 2.578 -16.247 -22.871 1.00 . A A . 114 LEU HD21 1 1
4 9093 1 1 114 LEU HD22 H 1.243 -17.383 -23.062 1.00 . A A . 114 LEU HD22 1 1
4 9094 1 1 114 LEU HD23 H 1.509 -16.588 -21.510 1.00 . A A . 114 LEU HD23 1 1
4 9095 1 1 114 LEU HG H 1.215 -14.603 -23.587 1.00 . A A . 114 LEU HG 1 1
4 9096 1 1 114 LEU N N 0.782 -15.388 -25.931 1.00 . A A . 114 LEU N 1 1
4 9097 1 1 114 LEU O O -1.787 -16.310 -26.659 1.00 . A A . 114 LEU O 1 1
4 9098 1 1 115 LYS C C -3.182 -19.798 -25.913 1.00 . A A . 115 LYS C 1 1
4 9099 1 1 115 LYS CA C -2.295 -18.948 -26.825 1.00 . A A . 115 LYS CA 1 1
4 9100 1 1 115 LYS CB C -1.686 -19.833 -27.913 1.00 . A A . 115 LYS CB 1 1
4 9101 1 1 115 LYS CD C -0.521 -19.800 -30.124 1.00 . A A . 115 LYS CD 1 1
4 9102 1 1 115 LYS CE C 0.370 -18.969 -31.049 1.00 . A A . 115 LYS CE 1 1
4 9103 1 1 115 LYS CG C -0.913 -18.962 -28.905 1.00 . A A . 115 LYS CG 1 1
4 9104 1 1 115 LYS H H -0.605 -18.895 -25.491 1.00 . A A . 115 LYS H 1 1
4 9105 1 1 115 LYS HA H -2.890 -18.172 -27.284 1.00 . A A . 115 LYS HA 1 1
4 9106 1 1 115 LYS HB2 H -1.013 -20.547 -27.461 1.00 . A A . 115 LYS HB2 1 1
4 9107 1 1 115 LYS HB3 H -2.473 -20.359 -28.433 1.00 . A A . 115 LYS HB3 1 1
4 9108 1 1 115 LYS HD2 H 0.017 -20.678 -29.798 1.00 . A A . 115 LYS HD2 1 1
4 9109 1 1 115 LYS HD3 H -1.413 -20.100 -30.655 1.00 . A A . 115 LYS HD3 1 1
4 9110 1 1 115 LYS HE2 H 0.936 -18.260 -30.462 1.00 . A A . 115 LYS HE2 1 1
4 9111 1 1 115 LYS HE3 H 1.049 -19.623 -31.575 1.00 . A A . 115 LYS HE3 1 1
4 9112 1 1 115 LYS HG2 H -1.535 -18.137 -29.220 1.00 . A A . 115 LYS HG2 1 1
4 9113 1 1 115 LYS HG3 H -0.021 -18.579 -28.430 1.00 . A A . 115 LYS HG3 1 1
4 9114 1 1 115 LYS HZ1 H -0.857 -18.906 -32.729 1.00 . A A . 115 LYS HZ1 1 1
4 9115 1 1 115 LYS HZ2 H 0.095 -17.516 -32.514 1.00 . A A . 115 LYS HZ2 1 1
4 9116 1 1 115 LYS HZ3 H -1.267 -17.777 -31.533 1.00 . A A . 115 LYS HZ3 1 1
4 9117 1 1 115 LYS N N -1.206 -18.329 -26.020 1.00 . A A . 115 LYS N 1 1
4 9118 1 1 115 LYS NZ N -0.479 -18.237 -32.030 1.00 . A A . 115 LYS NZ 1 1
4 9119 1 1 115 LYS O O -2.733 -20.750 -25.306 1.00 . A A . 115 LYS O 1 1
4 9120 1 1 116 ILE C C -6.517 -20.790 -25.772 1.00 . A A . 116 ILE C 1 1
4 9121 1 1 116 ILE CA C -5.352 -20.251 -24.938 1.00 . A A . 116 ILE CA 1 1
4 9122 1 1 116 ILE CB C -5.894 -19.352 -23.824 1.00 . A A . 116 ILE CB 1 1
4 9123 1 1 116 ILE CD1 C -5.262 -17.738 -22.025 1.00 . A A . 116 ILE CD1 1 1
4 9124 1 1 116 ILE CG1 C -4.726 -18.746 -23.042 1.00 . A A . 116 ILE CG1 1 1
4 9125 1 1 116 ILE CG2 C -6.763 -20.181 -22.878 1.00 . A A . 116 ILE CG2 1 1
4 9126 1 1 116 ILE H H -4.782 -18.691 -26.309 1.00 . A A . 116 ILE H 1 1
4 9127 1 1 116 ILE HA H -4.809 -21.076 -24.502 1.00 . A A . 116 ILE HA 1 1
4 9128 1 1 116 ILE HB H -6.486 -18.560 -24.257 1.00 . A A . 116 ILE HB 1 1
4 9129 1 1 116 ILE HD11 H -5.200 -18.162 -21.032 1.00 . A A . 116 ILE HD11 1 1
4 9130 1 1 116 ILE HD12 H -6.291 -17.507 -22.254 1.00 . A A . 116 ILE HD12 1 1
4 9131 1 1 116 ILE HD13 H -4.672 -16.835 -22.067 1.00 . A A . 116 ILE HD13 1 1
4 9132 1 1 116 ILE HG12 H -4.192 -19.530 -22.527 1.00 . A A . 116 ILE HG12 1 1
4 9133 1 1 116 ILE HG13 H -4.057 -18.245 -23.727 1.00 . A A . 116 ILE HG13 1 1
4 9134 1 1 116 ILE HG21 H -7.741 -19.729 -22.798 1.00 . A A . 116 ILE HG21 1 1
4 9135 1 1 116 ILE HG22 H -6.302 -20.217 -21.902 1.00 . A A . 116 ILE HG22 1 1
4 9136 1 1 116 ILE HG23 H -6.863 -21.185 -23.266 1.00 . A A . 116 ILE HG23 1 1
4 9137 1 1 116 ILE N N -4.439 -19.462 -25.811 1.00 . A A . 116 ILE N 1 1
4 9138 1 1 116 ILE O O -7.116 -20.078 -26.551 1.00 . A A . 116 ILE O 1 1
4 9139 1 1 117 SER C C -9.019 -23.183 -25.436 1.00 . A A . 117 SER C 1 1
4 9140 1 1 117 SER CA C -7.965 -22.629 -26.395 1.00 . A A . 117 SER CA 1 1
4 9141 1 1 117 SER CB C -7.437 -23.758 -27.282 1.00 . A A . 117 SER CB 1 1
4 9142 1 1 117 SER H H -6.344 -22.602 -24.977 1.00 . A A . 117 SER H 1 1
4 9143 1 1 117 SER HA H -8.409 -21.863 -27.014 1.00 . A A . 117 SER HA 1 1
4 9144 1 1 117 SER HB2 H -6.615 -23.392 -27.879 1.00 . A A . 117 SER HB2 1 1
4 9145 1 1 117 SER HB3 H -7.097 -24.575 -26.662 1.00 . A A . 117 SER HB3 1 1
4 9146 1 1 117 SER HG H -8.077 -24.507 -28.959 1.00 . A A . 117 SER HG 1 1
4 9147 1 1 117 SER N N -6.840 -22.045 -25.612 1.00 . A A . 117 SER N 1 1
4 9148 1 1 117 SER O O -8.708 -23.891 -24.499 1.00 . A A . 117 SER O 1 1
4 9149 1 1 117 SER OG O -8.476 -24.214 -28.136 1.00 . A A . 117 SER OG 1 1
4 9150 1 1 118 ASN C C -12.151 -24.448 -25.481 1.00 . A A . 118 ASN C 1 1
4 9151 1 1 118 ASN CA C -11.337 -23.374 -24.757 1.00 . A A . 118 ASN CA 1 1
4 9152 1 1 118 ASN CB C -12.258 -22.219 -24.359 1.00 . A A . 118 ASN CB 1 1
4 9153 1 1 118 ASN CG C -11.433 -21.114 -23.697 1.00 . A A . 118 ASN CG 1 1
4 9154 1 1 118 ASN H H -10.497 -22.292 -26.420 1.00 . A A . 118 ASN H 1 1
4 9155 1 1 118 ASN HA H -10.889 -23.799 -23.871 1.00 . A A . 118 ASN HA 1 1
4 9156 1 1 118 ASN HB2 H -12.745 -21.827 -25.240 1.00 . A A . 118 ASN HB2 1 1
4 9157 1 1 118 ASN HB3 H -13.004 -22.577 -23.665 1.00 . A A . 118 ASN HB3 1 1
4 9158 1 1 118 ASN HD21 H -10.206 -22.381 -22.785 1.00 . A A . 118 ASN HD21 1 1
4 9159 1 1 118 ASN HD22 H -9.894 -20.736 -22.502 1.00 . A A . 118 ASN HD22 1 1
4 9160 1 1 118 ASN N N -10.265 -22.866 -25.659 1.00 . A A . 118 ASN N 1 1
4 9161 1 1 118 ASN ND2 N -10.427 -21.437 -22.932 1.00 . A A . 118 ASN ND2 1 1
4 9162 1 1 118 ASN O O -12.551 -24.277 -26.617 1.00 . A A . 118 ASN O 1 1
4 9163 1 1 118 ASN OD1 O -11.707 -19.944 -23.878 1.00 . A A . 118 ASN OD1 1 1
4 9164 1 1 119 LYS C C -14.381 -27.002 -24.588 1.00 . A A . 119 LYS C 1 1
4 9165 1 1 119 LYS CA C -13.195 -26.635 -25.483 1.00 . A A . 119 LYS CA 1 1
4 9166 1 1 119 LYS CB C -12.309 -27.865 -25.684 1.00 . A A . 119 LYS CB 1 1
4 9167 1 1 119 LYS CD C -10.586 -28.918 -27.158 1.00 . A A . 119 LYS CD 1 1
4 9168 1 1 119 LYS CE C -9.484 -28.616 -28.174 1.00 . A A . 119 LYS CE 1 1
4 9169 1 1 119 LYS CG C -11.406 -27.651 -26.901 1.00 . A A . 119 LYS CG 1 1
4 9170 1 1 119 LYS H H -12.074 -25.668 -23.918 1.00 . A A . 119 LYS H 1 1
4 9171 1 1 119 LYS HA H -13.558 -26.291 -26.440 1.00 . A A . 119 LYS HA 1 1
4 9172 1 1 119 LYS HB2 H -11.699 -28.017 -24.806 1.00 . A A . 119 LYS HB2 1 1
4 9173 1 1 119 LYS HB3 H -12.929 -28.734 -25.845 1.00 . A A . 119 LYS HB3 1 1
4 9174 1 1 119 LYS HD2 H -10.142 -29.252 -26.233 1.00 . A A . 119 LYS HD2 1 1
4 9175 1 1 119 LYS HD3 H -11.233 -29.691 -27.547 1.00 . A A . 119 LYS HD3 1 1
4 9176 1 1 119 LYS HE2 H -9.741 -27.728 -28.732 1.00 . A A . 119 LYS HE2 1 1
4 9177 1 1 119 LYS HE3 H -8.549 -28.458 -27.656 1.00 . A A . 119 LYS HE3 1 1
4 9178 1 1 119 LYS HG2 H -12.013 -27.433 -27.767 1.00 . A A . 119 LYS HG2 1 1
4 9179 1 1 119 LYS HG3 H -10.738 -26.823 -26.714 1.00 . A A . 119 LYS HG3 1 1
4 9180 1 1 119 LYS HZ1 H -10.219 -30.330 -29.103 1.00 . A A . 119 LYS HZ1 1 1
4 9181 1 1 119 LYS HZ2 H -8.546 -30.363 -28.810 1.00 . A A . 119 LYS HZ2 1 1
4 9182 1 1 119 LYS HZ3 H -9.171 -29.413 -30.072 1.00 . A A . 119 LYS HZ3 1 1
4 9183 1 1 119 LYS N N -12.404 -25.552 -24.834 1.00 . A A . 119 LYS N 1 1
4 9184 1 1 119 LYS NZ N -9.344 -29.767 -29.111 1.00 . A A . 119 LYS NZ 1 1
4 9185 1 1 119 LYS O O -14.246 -27.133 -23.388 1.00 . A A . 119 LYS O 1 1
4 9186 1 1 120 TYR C C -17.224 -28.921 -24.727 1.00 . A A . 120 TYR C 1 1
4 9187 1 1 120 TYR CA C -16.732 -27.525 -24.338 1.00 . A A . 120 TYR CA 1 1
4 9188 1 1 120 TYR CB C -17.848 -26.507 -24.582 1.00 . A A . 120 TYR CB 1 1
4 9189 1 1 120 TYR CD1 C -16.823 -24.297 -25.234 1.00 . A A . 120 TYR CD1 1 1
4 9190 1 1 120 TYR CD2 C -17.413 -24.670 -22.911 1.00 . A A . 120 TYR CD2 1 1
4 9191 1 1 120 TYR CE1 C -16.360 -23.016 -24.911 1.00 . A A . 120 TYR CE1 1 1
4 9192 1 1 120 TYR CE2 C -16.949 -23.388 -22.588 1.00 . A A . 120 TYR CE2 1 1
4 9193 1 1 120 TYR CG C -17.350 -25.125 -24.234 1.00 . A A . 120 TYR CG 1 1
4 9194 1 1 120 TYR CZ C -16.423 -22.561 -23.588 1.00 . A A . 120 TYR CZ 1 1
4 9195 1 1 120 TYR H H -15.631 -27.058 -26.130 1.00 . A A . 120 TYR H 1 1
4 9196 1 1 120 TYR HA H -16.461 -27.518 -23.293 1.00 . A A . 120 TYR HA 1 1
4 9197 1 1 120 TYR HB2 H -18.140 -26.535 -25.621 1.00 . A A . 120 TYR HB2 1 1
4 9198 1 1 120 TYR HB3 H -18.698 -26.748 -23.962 1.00 . A A . 120 TYR HB3 1 1
4 9199 1 1 120 TYR HD1 H -16.775 -24.647 -26.254 1.00 . A A . 120 TYR HD1 1 1
4 9200 1 1 120 TYR HD2 H -17.818 -25.308 -22.140 1.00 . A A . 120 TYR HD2 1 1
4 9201 1 1 120 TYR HE1 H -15.954 -22.378 -25.682 1.00 . A A . 120 TYR HE1 1 1
4 9202 1 1 120 TYR HE2 H -16.998 -23.038 -21.568 1.00 . A A . 120 TYR HE2 1 1
4 9203 1 1 120 TYR HH H -16.689 -20.813 -22.868 1.00 . A A . 120 TYR HH 1 1
4 9204 1 1 120 TYR N N -15.542 -27.168 -25.161 1.00 . A A . 120 TYR N 1 1
4 9205 1 1 120 TYR O O -17.354 -29.242 -25.891 1.00 . A A . 120 TYR O 1 1
4 9206 1 1 120 TYR OH O -15.965 -21.299 -23.269 1.00 . A A . 120 TYR OH 1 1
4 9207 1 1 121 HIS C C -19.395 -31.301 -23.507 1.00 . A A . 121 HIS C 1 1
4 9208 1 1 121 HIS CA C -17.987 -31.125 -24.070 1.00 . A A . 121 HIS CA 1 1
4 9209 1 1 121 HIS CB C -17.062 -32.156 -23.426 1.00 . A A . 121 HIS CB 1 1
4 9210 1 1 121 HIS CD2 C -14.546 -31.395 -23.477 1.00 . A A . 121 HIS CD2 1 1
4 9211 1 1 121 HIS CE1 C -14.012 -32.206 -25.413 1.00 . A A . 121 HIS CE1 1 1
4 9212 1 1 121 HIS CG C -15.671 -32.001 -23.979 1.00 . A A . 121 HIS CG 1 1
4 9213 1 1 121 HIS H H -17.390 -29.471 -22.827 1.00 . A A . 121 HIS H 1 1
4 9214 1 1 121 HIS HA H -18.003 -31.271 -25.140 1.00 . A A . 121 HIS HA 1 1
4 9215 1 1 121 HIS HB2 H -17.044 -32.003 -22.357 1.00 . A A . 121 HIS HB2 1 1
4 9216 1 1 121 HIS HB3 H -17.427 -33.150 -23.640 1.00 . A A . 121 HIS HB3 1 1
4 9217 1 1 121 HIS HD1 H -15.886 -33.005 -25.832 1.00 . A A . 121 HIS HD1 1 1
4 9218 1 1 121 HIS HD2 H -14.484 -30.893 -22.522 1.00 . A A . 121 HIS HD2 1 1
4 9219 1 1 121 HIS HE1 H -13.453 -32.477 -26.297 1.00 . A A . 121 HIS HE1 1 1
4 9220 1 1 121 HIS N N -17.500 -29.752 -23.759 1.00 . A A . 121 HIS N 1 1
4 9221 1 1 121 HIS ND1 N -15.307 -32.512 -25.215 1.00 . A A . 121 HIS ND1 1 1
4 9222 1 1 121 HIS NE2 N -13.500 -31.525 -24.384 1.00 . A A . 121 HIS NE2 1 1
4 9223 1 1 121 HIS O O -19.671 -30.940 -22.380 1.00 . A A . 121 HIS O 1 1
4 9224 1 1 122 THR C C -22.144 -33.469 -24.086 1.00 . A A . 122 THR C 1 1
4 9225 1 1 122 THR CA C -21.672 -32.052 -23.766 1.00 . A A . 122 THR CA 1 1
4 9226 1 1 122 THR CB C -22.616 -31.045 -24.420 1.00 . A A . 122 THR CB 1 1
4 9227 1 1 122 THR CG2 C -22.087 -29.625 -24.203 1.00 . A A . 122 THR CG2 1 1
4 9228 1 1 122 THR H H -20.051 -32.145 -25.180 1.00 . A A . 122 THR H 1 1
4 9229 1 1 122 THR HA H -21.683 -31.905 -22.696 1.00 . A A . 122 THR HA 1 1
4 9230 1 1 122 THR HB H -23.593 -31.135 -23.972 1.00 . A A . 122 THR HB 1 1
4 9231 1 1 122 THR HG1 H -23.052 -30.532 -26.245 1.00 . A A . 122 THR HG1 1 1
4 9232 1 1 122 THR HG21 H -21.102 -29.537 -24.637 1.00 . A A . 122 THR HG21 1 1
4 9233 1 1 122 THR HG22 H -22.032 -29.419 -23.145 1.00 . A A . 122 THR HG22 1 1
4 9234 1 1 122 THR HG23 H -22.752 -28.917 -24.673 1.00 . A A . 122 THR HG23 1 1
4 9235 1 1 122 THR N N -20.289 -31.855 -24.275 1.00 . A A . 122 THR N 1 1
4 9236 1 1 122 THR O O -21.919 -33.985 -25.162 1.00 . A A . 122 THR O 1 1
4 9237 1 1 122 THR OG1 O -22.702 -31.315 -25.813 1.00 . A A . 122 THR OG1 1 1
4 9238 1 1 123 LYS C C -24.063 -35.537 -24.706 1.00 . A A . 123 LYS C 1 1
4 9239 1 1 123 LYS CA C -23.290 -35.486 -23.387 1.00 . A A . 123 LYS CA 1 1
4 9240 1 1 123 LYS CB C -24.215 -35.898 -22.239 1.00 . A A . 123 LYS CB 1 1
4 9241 1 1 123 LYS CD C -25.514 -37.785 -21.241 1.00 . A A . 123 LYS CD 1 1
4 9242 1 1 123 LYS CE C -25.746 -39.297 -21.282 1.00 . A A . 123 LYS CE 1 1
4 9243 1 1 123 LYS CG C -24.561 -37.384 -22.369 1.00 . A A . 123 LYS CG 1 1
4 9244 1 1 123 LYS H H -22.961 -33.657 -22.294 1.00 . A A . 123 LYS H 1 1
4 9245 1 1 123 LYS HA H -22.450 -36.164 -23.434 1.00 . A A . 123 LYS HA 1 1
4 9246 1 1 123 LYS HB2 H -23.716 -35.726 -21.296 1.00 . A A . 123 LYS HB2 1 1
4 9247 1 1 123 LYS HB3 H -25.122 -35.313 -22.279 1.00 . A A . 123 LYS HB3 1 1
4 9248 1 1 123 LYS HD2 H -25.081 -37.512 -20.290 1.00 . A A . 123 LYS HD2 1 1
4 9249 1 1 123 LYS HD3 H -26.457 -37.273 -21.367 1.00 . A A . 123 LYS HD3 1 1
4 9250 1 1 123 LYS HE2 H -25.614 -39.654 -22.292 1.00 . A A . 123 LYS HE2 1 1
4 9251 1 1 123 LYS HE3 H -25.036 -39.788 -20.632 1.00 . A A . 123 LYS HE3 1 1
4 9252 1 1 123 LYS HG2 H -25.036 -37.561 -23.322 1.00 . A A . 123 LYS HG2 1 1
4 9253 1 1 123 LYS HG3 H -23.657 -37.971 -22.302 1.00 . A A . 123 LYS HG3 1 1
4 9254 1 1 123 LYS HZ1 H -27.210 -40.614 -20.606 1.00 . A A . 123 LYS HZ1 1 1
4 9255 1 1 123 LYS HZ2 H -27.806 -39.353 -21.575 1.00 . A A . 123 LYS HZ2 1 1
4 9256 1 1 123 LYS HZ3 H -27.343 -39.047 -19.971 1.00 . A A . 123 LYS HZ3 1 1
4 9257 1 1 123 LYS N N -22.797 -34.099 -23.153 1.00 . A A . 123 LYS N 1 1
4 9258 1 1 123 LYS NZ N -27.131 -39.601 -20.824 1.00 . A A . 123 LYS NZ 1 1
4 9259 1 1 123 LYS O O -23.991 -36.502 -25.442 1.00 . A A . 123 LYS O 1 1
4 9260 1 1 124 GLY C C -26.969 -33.912 -26.028 1.00 . A A . 124 GLY C 1 1
4 9261 1 1 124 GLY CA C -25.579 -34.498 -26.283 1.00 . A A . 124 GLY CA 1 1
4 9262 1 1 124 GLY H H -24.848 -33.739 -24.405 1.00 . A A . 124 GLY H 1 1
4 9263 1 1 124 GLY HA2 H -25.063 -33.896 -27.016 1.00 . A A . 124 GLY HA2 1 1
4 9264 1 1 124 GLY HA3 H -25.677 -35.508 -26.652 1.00 . A A . 124 GLY HA3 1 1
4 9265 1 1 124 GLY N N -24.802 -34.507 -25.012 1.00 . A A . 124 GLY N 1 1
4 9266 1 1 124 GLY O O -27.457 -33.095 -26.784 1.00 . A A . 124 GLY O 1 1
4 9267 1 1 125 ASP C C -28.879 -32.281 -24.403 1.00 . A A . 125 ASP C 1 1
4 9268 1 1 125 ASP CA C -28.969 -33.786 -24.668 1.00 . A A . 125 ASP CA 1 1
4 9269 1 1 125 ASP CB C -29.533 -34.488 -23.432 1.00 . A A . 125 ASP CB 1 1
4 9270 1 1 125 ASP CG C -30.999 -34.092 -23.244 1.00 . A A . 125 ASP CG 1 1
4 9271 1 1 125 ASP H H -27.202 -34.980 -24.371 1.00 . A A . 125 ASP H 1 1
4 9272 1 1 125 ASP HA H -29.620 -33.964 -25.509 1.00 . A A . 125 ASP HA 1 1
4 9273 1 1 125 ASP HB2 H -29.462 -35.558 -23.563 1.00 . A A . 125 ASP HB2 1 1
4 9274 1 1 125 ASP HB3 H -28.966 -34.194 -22.563 1.00 . A A . 125 ASP HB3 1 1
4 9275 1 1 125 ASP N N -27.612 -34.321 -24.968 1.00 . A A . 125 ASP N 1 1
4 9276 1 1 125 ASP O O -29.820 -31.545 -24.623 1.00 . A A . 125 ASP O 1 1
4 9277 1 1 125 ASP OD1 O -31.547 -34.406 -22.199 1.00 . A A . 125 ASP OD1 1 1
4 9278 1 1 125 ASP OD2 O -31.548 -33.483 -24.147 1.00 . A A . 125 ASP OD2 1 1
4 9279 1 1 126 HIS C C -26.619 -29.751 -24.647 1.00 . A A . 126 HIS C 1 1
4 9280 1 1 126 HIS CA C -27.606 -30.362 -23.651 1.00 . A A . 126 HIS CA 1 1
4 9281 1 1 126 HIS CB C -27.081 -30.165 -22.228 1.00 . A A . 126 HIS CB 1 1
4 9282 1 1 126 HIS CD2 C -28.170 -31.729 -20.419 1.00 . A A . 126 HIS CD2 1 1
4 9283 1 1 126 HIS CE1 C -29.986 -30.597 -20.078 1.00 . A A . 126 HIS CE1 1 1
4 9284 1 1 126 HIS CG C -28.115 -30.630 -21.241 1.00 . A A . 126 HIS CG 1 1
4 9285 1 1 126 HIS H H -27.007 -32.429 -23.759 1.00 . A A . 126 HIS H 1 1
4 9286 1 1 126 HIS HA H -28.565 -29.877 -23.752 1.00 . A A . 126 HIS HA 1 1
4 9287 1 1 126 HIS HB2 H -26.174 -30.738 -22.097 1.00 . A A . 126 HIS HB2 1 1
4 9288 1 1 126 HIS HB3 H -26.871 -29.118 -22.063 1.00 . A A . 126 HIS HB3 1 1
4 9289 1 1 126 HIS HD1 H -29.550 -29.084 -21.437 1.00 . A A . 126 HIS HD1 1 1
4 9290 1 1 126 HIS HD2 H -27.411 -32.494 -20.353 1.00 . A A . 126 HIS HD2 1 1
4 9291 1 1 126 HIS HE1 H -30.945 -30.281 -19.695 1.00 . A A . 126 HIS HE1 1 1
4 9292 1 1 126 HIS N N -27.753 -31.819 -23.930 1.00 . A A . 126 HIS N 1 1
4 9293 1 1 126 HIS ND1 N -29.284 -29.922 -21.006 1.00 . A A . 126 HIS ND1 1 1
4 9294 1 1 126 HIS NE2 N -29.353 -31.706 -19.685 1.00 . A A . 126 HIS NE2 1 1
4 9295 1 1 126 HIS O O -25.603 -30.336 -24.970 1.00 . A A . 126 HIS O 1 1
4 9296 1 1 127 GLU C C -25.392 -26.662 -25.487 1.00 . A A . 127 GLU C 1 1
4 9297 1 1 127 GLU CA C -25.984 -27.928 -26.111 1.00 . A A . 127 GLU CA 1 1
4 9298 1 1 127 GLU CB C -26.757 -27.559 -27.380 1.00 . A A . 127 GLU CB 1 1
4 9299 1 1 127 GLU CD C -28.045 -28.468 -29.317 1.00 . A A . 127 GLU CD 1 1
4 9300 1 1 127 GLU CG C -27.345 -28.825 -28.005 1.00 . A A . 127 GLU CG 1 1
4 9301 1 1 127 GLU H H -27.731 -28.120 -24.865 1.00 . A A . 127 GLU H 1 1
4 9302 1 1 127 GLU HA H -25.187 -28.612 -26.362 1.00 . A A . 127 GLU HA 1 1
4 9303 1 1 127 GLU HB2 H -27.556 -26.876 -27.128 1.00 . A A . 127 GLU HB2 1 1
4 9304 1 1 127 GLU HB3 H -26.089 -27.086 -28.083 1.00 . A A . 127 GLU HB3 1 1
4 9305 1 1 127 GLU HG2 H -26.552 -29.531 -28.200 1.00 . A A . 127 GLU HG2 1 1
4 9306 1 1 127 GLU HG3 H -28.059 -29.264 -27.323 1.00 . A A . 127 GLU HG3 1 1
4 9307 1 1 127 GLU N N -26.907 -28.575 -25.138 1.00 . A A . 127 GLU N 1 1
4 9308 1 1 127 GLU O O -25.883 -26.159 -24.496 1.00 . A A . 127 GLU O 1 1
4 9309 1 1 127 GLU OE1 O -28.187 -27.288 -29.588 1.00 . A A . 127 GLU OE1 1 1
4 9310 1 1 127 GLU OE2 O -28.427 -29.383 -30.029 1.00 . A A . 127 GLU OE2 1 1
4 9311 1 1 128 VAL C C -23.958 -23.739 -26.453 1.00 . A A . 128 VAL C 1 1
4 9312 1 1 128 VAL CA C -23.719 -24.912 -25.498 1.00 . A A . 128 VAL CA 1 1
4 9313 1 1 128 VAL CB C -22.215 -25.131 -25.327 1.00 . A A . 128 VAL CB 1 1
4 9314 1 1 128 VAL CG1 C -21.599 -23.919 -24.626 1.00 . A A . 128 VAL CG1 1 1
4 9315 1 1 128 VAL CG2 C -21.976 -26.386 -24.484 1.00 . A A . 128 VAL CG2 1 1
4 9316 1 1 128 VAL H H -23.960 -26.564 -26.859 1.00 . A A . 128 VAL H 1 1
4 9317 1 1 128 VAL HA H -24.162 -24.691 -24.539 1.00 . A A . 128 VAL HA 1 1
4 9318 1 1 128 VAL HB H -21.757 -25.257 -26.297 1.00 . A A . 128 VAL HB 1 1
4 9319 1 1 128 VAL HG11 H -20.537 -23.892 -24.819 1.00 . A A . 128 VAL HG11 1 1
4 9320 1 1 128 VAL HG12 H -21.769 -23.995 -23.562 1.00 . A A . 128 VAL HG12 1 1
4 9321 1 1 128 VAL HG13 H -22.056 -23.015 -25.001 1.00 . A A . 128 VAL HG13 1 1
4 9322 1 1 128 VAL HG21 H -21.816 -26.102 -23.455 1.00 . A A . 128 VAL HG21 1 1
4 9323 1 1 128 VAL HG22 H -21.105 -26.907 -24.853 1.00 . A A . 128 VAL HG22 1 1
4 9324 1 1 128 VAL HG23 H -22.837 -27.034 -24.549 1.00 . A A . 128 VAL HG23 1 1
4 9325 1 1 128 VAL N N -24.341 -26.143 -26.059 1.00 . A A . 128 VAL N 1 1
4 9326 1 1 128 VAL O O -23.779 -23.853 -27.648 1.00 . A A . 128 VAL O 1 1
4 9327 1 1 129 LYS C C -23.300 -20.681 -27.037 1.00 . A A . 129 LYS C 1 1
4 9328 1 1 129 LYS CA C -24.611 -21.435 -26.809 1.00 . A A . 129 LYS CA 1 1
4 9329 1 1 129 LYS CB C -25.625 -20.507 -26.140 1.00 . A A . 129 LYS CB 1 1
4 9330 1 1 129 LYS CD C -27.996 -20.292 -25.381 1.00 . A A . 129 LYS CD 1 1
4 9331 1 1 129 LYS CE C -29.309 -21.045 -25.157 1.00 . A A . 129 LYS CE 1 1
4 9332 1 1 129 LYS CG C -26.950 -21.249 -25.956 1.00 . A A . 129 LYS CG 1 1
4 9333 1 1 129 LYS H H -24.501 -22.541 -24.965 1.00 . A A . 129 LYS H 1 1
4 9334 1 1 129 LYS HA H -25.003 -21.770 -27.757 1.00 . A A . 129 LYS HA 1 1
4 9335 1 1 129 LYS HB2 H -25.248 -20.199 -25.178 1.00 . A A . 129 LYS HB2 1 1
4 9336 1 1 129 LYS HB3 H -25.783 -19.637 -26.761 1.00 . A A . 129 LYS HB3 1 1
4 9337 1 1 129 LYS HD2 H -27.643 -19.894 -24.441 1.00 . A A . 129 LYS HD2 1 1
4 9338 1 1 129 LYS HD3 H -28.161 -19.481 -26.075 1.00 . A A . 129 LYS HD3 1 1
4 9339 1 1 129 LYS HE2 H -29.474 -21.731 -25.973 1.00 . A A . 129 LYS HE2 1 1
4 9340 1 1 129 LYS HE3 H -29.253 -21.595 -24.229 1.00 . A A . 129 LYS HE3 1 1
4 9341 1 1 129 LYS HG2 H -27.290 -21.623 -26.910 1.00 . A A . 129 LYS HG2 1 1
4 9342 1 1 129 LYS HG3 H -26.808 -22.076 -25.275 1.00 . A A . 129 LYS HG3 1 1
4 9343 1 1 129 LYS HZ1 H -30.055 -19.106 -25.024 1.00 . A A . 129 LYS HZ1 1 1
4 9344 1 1 129 LYS HZ2 H -31.018 -20.274 -24.252 1.00 . A A . 129 LYS HZ2 1 1
4 9345 1 1 129 LYS HZ3 H -31.017 -20.155 -25.946 1.00 . A A . 129 LYS HZ3 1 1
4 9346 1 1 129 LYS N N -24.361 -22.613 -25.932 1.00 . A A . 129 LYS N 1 1
4 9347 1 1 129 LYS NZ N -30.435 -20.071 -25.090 1.00 . A A . 129 LYS NZ 1 1
4 9348 1 1 129 LYS O O -22.426 -20.668 -26.193 1.00 . A A . 129 LYS O 1 1
4 9349 1 1 130 ALA C C -21.739 -18.174 -27.436 1.00 . A A . 130 ALA C 1 1
4 9350 1 1 130 ALA CA C -21.900 -19.303 -28.456 1.00 . A A . 130 ALA CA 1 1
4 9351 1 1 130 ALA CB C -21.967 -18.712 -29.866 1.00 . A A . 130 ALA CB 1 1
4 9352 1 1 130 ALA H H -23.872 -20.078 -28.840 1.00 . A A . 130 ALA H 1 1
4 9353 1 1 130 ALA HA H -21.056 -19.974 -28.386 1.00 . A A . 130 ALA HA 1 1
4 9354 1 1 130 ALA HB1 H -20.971 -18.659 -30.280 1.00 . A A . 130 ALA HB1 1 1
4 9355 1 1 130 ALA HB2 H -22.391 -17.720 -29.820 1.00 . A A . 130 ALA HB2 1 1
4 9356 1 1 130 ALA HB3 H -22.584 -19.340 -30.490 1.00 . A A . 130 ALA HB3 1 1
4 9357 1 1 130 ALA N N -23.155 -20.055 -28.173 1.00 . A A . 130 ALA N 1 1
4 9358 1 1 130 ALA O O -20.647 -17.874 -26.996 1.00 . A A . 130 ALA O 1 1
4 9359 1 1 131 GLU C C -22.105 -16.959 -24.773 1.00 . A A . 131 GLU C 1 1
4 9360 1 1 131 GLU CA C -22.725 -16.434 -26.069 1.00 . A A . 131 GLU CA 1 1
4 9361 1 1 131 GLU CB C -24.123 -15.889 -25.781 1.00 . A A . 131 GLU CB 1 1
4 9362 1 1 131 GLU CD C -26.012 -14.554 -26.726 1.00 . A A . 131 GLU CD 1 1
4 9363 1 1 131 GLU CG C -24.685 -15.245 -27.049 1.00 . A A . 131 GLU CG 1 1
4 9364 1 1 131 GLU H H -23.690 -17.800 -27.427 1.00 . A A . 131 GLU H 1 1
4 9365 1 1 131 GLU HA H -22.106 -15.645 -26.469 1.00 . A A . 131 GLU HA 1 1
4 9366 1 1 131 GLU HB2 H -24.769 -16.697 -25.472 1.00 . A A . 131 GLU HB2 1 1
4 9367 1 1 131 GLU HB3 H -24.068 -15.149 -24.996 1.00 . A A . 131 GLU HB3 1 1
4 9368 1 1 131 GLU HG2 H -23.981 -14.518 -27.425 1.00 . A A . 131 GLU HG2 1 1
4 9369 1 1 131 GLU HG3 H -24.848 -16.007 -27.797 1.00 . A A . 131 GLU HG3 1 1
4 9370 1 1 131 GLU N N -22.818 -17.544 -27.059 1.00 . A A . 131 GLU N 1 1
4 9371 1 1 131 GLU O O -21.224 -16.348 -24.203 1.00 . A A . 131 GLU O 1 1
4 9372 1 1 131 GLU OE1 O -26.521 -13.860 -27.590 1.00 . A A . 131 GLU OE1 1 1
4 9373 1 1 131 GLU OE2 O -26.495 -14.731 -25.620 1.00 . A A . 131 GLU OE2 1 1
4 9374 1 1 132 GLN C C -20.470 -18.721 -23.172 1.00 . A A . 132 GLN C 1 1
4 9375 1 1 132 GLN CA C -21.992 -18.651 -23.047 1.00 . A A . 132 GLN CA 1 1
4 9376 1 1 132 GLN CB C -22.550 -20.056 -22.817 1.00 . A A . 132 GLN CB 1 1
4 9377 1 1 132 GLN CD C -24.582 -21.341 -22.144 1.00 . A A . 132 GLN CD 1 1
4 9378 1 1 132 GLN CG C -24.061 -19.975 -22.592 1.00 . A A . 132 GLN CG 1 1
4 9379 1 1 132 GLN H H -23.269 -18.568 -24.779 1.00 . A A . 132 GLN H 1 1
4 9380 1 1 132 GLN HA H -22.257 -18.015 -22.216 1.00 . A A . 132 GLN HA 1 1
4 9381 1 1 132 GLN HB2 H -22.348 -20.669 -23.682 1.00 . A A . 132 GLN HB2 1 1
4 9382 1 1 132 GLN HB3 H -22.080 -20.493 -21.948 1.00 . A A . 132 GLN HB3 1 1
4 9383 1 1 132 GLN HE21 H -23.066 -22.339 -22.946 1.00 . A A . 132 GLN HE21 1 1
4 9384 1 1 132 GLN HE22 H -24.200 -23.290 -22.116 1.00 . A A . 132 GLN HE22 1 1
4 9385 1 1 132 GLN HG2 H -24.273 -19.240 -21.829 1.00 . A A . 132 GLN HG2 1 1
4 9386 1 1 132 GLN HG3 H -24.548 -19.689 -23.513 1.00 . A A . 132 GLN HG3 1 1
4 9387 1 1 132 GLN N N -22.559 -18.088 -24.305 1.00 . A A . 132 GLN N 1 1
4 9388 1 1 132 GLN NE2 N -23.901 -22.415 -22.441 1.00 . A A . 132 GLN NE2 1 1
4 9389 1 1 132 GLN O O -19.747 -18.510 -22.218 1.00 . A A . 132 GLN O 1 1
4 9390 1 1 132 GLN OE1 O -25.619 -21.434 -21.517 1.00 . A A . 132 GLN OE1 1 1
4 9391 1 1 133 VAL C C -17.917 -17.679 -24.526 1.00 . A A . 133 VAL C 1 1
4 9392 1 1 133 VAL CA C -18.503 -19.091 -24.534 1.00 . A A . 133 VAL CA 1 1
4 9393 1 1 133 VAL CB C -18.196 -19.765 -25.873 1.00 . A A . 133 VAL CB 1 1
4 9394 1 1 133 VAL CG1 C -16.683 -19.916 -26.033 1.00 . A A . 133 VAL CG1 1 1
4 9395 1 1 133 VAL CG2 C -18.854 -21.146 -25.911 1.00 . A A . 133 VAL CG2 1 1
4 9396 1 1 133 VAL H H -20.578 -19.176 -25.101 1.00 . A A . 133 VAL H 1 1
4 9397 1 1 133 VAL HA H -18.066 -19.667 -23.732 1.00 . A A . 133 VAL HA 1 1
4 9398 1 1 133 VAL HB H -18.585 -19.159 -26.678 1.00 . A A . 133 VAL HB 1 1
4 9399 1 1 133 VAL HG11 H -16.303 -20.573 -25.264 1.00 . A A . 133 VAL HG11 1 1
4 9400 1 1 133 VAL HG12 H -16.213 -18.948 -25.944 1.00 . A A . 133 VAL HG12 1 1
4 9401 1 1 133 VAL HG13 H -16.464 -20.334 -27.005 1.00 . A A . 133 VAL HG13 1 1
4 9402 1 1 133 VAL HG21 H -18.119 -21.888 -26.185 1.00 . A A . 133 VAL HG21 1 1
4 9403 1 1 133 VAL HG22 H -19.653 -21.145 -26.637 1.00 . A A . 133 VAL HG22 1 1
4 9404 1 1 133 VAL HG23 H -19.255 -21.381 -24.935 1.00 . A A . 133 VAL HG23 1 1
4 9405 1 1 133 VAL N N -19.977 -19.012 -24.344 1.00 . A A . 133 VAL N 1 1
4 9406 1 1 133 VAL O O -16.814 -17.456 -24.068 1.00 . A A . 133 VAL O 1 1
4 9407 1 1 134 LYS C C -17.873 -14.856 -23.615 1.00 . A A . 134 LYS C 1 1
4 9408 1 1 134 LYS CA C -18.132 -15.323 -25.048 1.00 . A A . 134 LYS CA 1 1
4 9409 1 1 134 LYS CB C -19.168 -14.406 -25.702 1.00 . A A . 134 LYS CB 1 1
4 9410 1 1 134 LYS CD C -20.207 -13.728 -27.870 1.00 . A A . 134 LYS CD 1 1
4 9411 1 1 134 LYS CE C -20.441 -14.152 -29.321 1.00 . A A . 134 LYS CE 1 1
4 9412 1 1 134 LYS CG C -19.251 -14.715 -27.198 1.00 . A A . 134 LYS CG 1 1
4 9413 1 1 134 LYS H H -19.537 -16.920 -25.393 1.00 . A A . 134 LYS H 1 1
4 9414 1 1 134 LYS HA H -17.212 -15.285 -25.612 1.00 . A A . 134 LYS HA 1 1
4 9415 1 1 134 LYS HB2 H -20.134 -14.572 -25.247 1.00 . A A . 134 LYS HB2 1 1
4 9416 1 1 134 LYS HB3 H -18.877 -13.376 -25.563 1.00 . A A . 134 LYS HB3 1 1
4 9417 1 1 134 LYS HD2 H -21.149 -13.722 -27.340 1.00 . A A . 134 LYS HD2 1 1
4 9418 1 1 134 LYS HD3 H -19.776 -12.739 -27.849 1.00 . A A . 134 LYS HD3 1 1
4 9419 1 1 134 LYS HE2 H -19.782 -13.595 -29.969 1.00 . A A . 134 LYS HE2 1 1
4 9420 1 1 134 LYS HE3 H -20.241 -15.208 -29.424 1.00 . A A . 134 LYS HE3 1 1
4 9421 1 1 134 LYS HG2 H -18.269 -14.622 -27.639 1.00 . A A . 134 LYS HG2 1 1
4 9422 1 1 134 LYS HG3 H -19.616 -15.722 -27.339 1.00 . A A . 134 LYS HG3 1 1
4 9423 1 1 134 LYS HZ1 H -21.911 -12.974 -30.209 1.00 . A A . 134 LYS HZ1 1 1
4 9424 1 1 134 LYS HZ2 H -22.439 -13.822 -28.834 1.00 . A A . 134 LYS HZ2 1 1
4 9425 1 1 134 LYS HZ3 H -22.210 -14.641 -30.305 1.00 . A A . 134 LYS HZ3 1 1
4 9426 1 1 134 LYS N N -18.648 -16.721 -25.029 1.00 . A A . 134 LYS N 1 1
4 9427 1 1 134 LYS NZ N -21.857 -13.876 -29.696 1.00 . A A . 134 LYS NZ 1 1
4 9428 1 1 134 LYS O O -16.885 -14.209 -23.331 1.00 . A A . 134 LYS O 1 1
4 9429 1 1 135 ALA C C -17.321 -15.446 -20.719 1.00 . A A . 135 ALA C 1 1
4 9430 1 1 135 ALA CA C -18.559 -14.753 -21.294 1.00 . A A . 135 ALA CA 1 1
4 9431 1 1 135 ALA CB C -19.788 -15.142 -20.469 1.00 . A A . 135 ALA CB 1 1
4 9432 1 1 135 ALA H H -19.546 -15.701 -22.957 1.00 . A A . 135 ALA H 1 1
4 9433 1 1 135 ALA HA H -18.423 -13.683 -21.254 1.00 . A A . 135 ALA HA 1 1
4 9434 1 1 135 ALA HB1 H -20.503 -15.644 -21.104 1.00 . A A . 135 ALA HB1 1 1
4 9435 1 1 135 ALA HB2 H -20.239 -14.253 -20.054 1.00 . A A . 135 ALA HB2 1 1
4 9436 1 1 135 ALA HB3 H -19.490 -15.803 -19.668 1.00 . A A . 135 ALA HB3 1 1
4 9437 1 1 135 ALA N N -18.755 -15.178 -22.707 1.00 . A A . 135 ALA N 1 1
4 9438 1 1 135 ALA O O -16.518 -14.838 -20.040 1.00 . A A . 135 ALA O 1 1
4 9439 1 1 136 SER C C -14.703 -16.876 -21.087 1.00 . A A . 136 SER C 1 1
4 9440 1 1 136 SER CA C -15.977 -17.443 -20.456 1.00 . A A . 136 SER CA 1 1
4 9441 1 1 136 SER CB C -16.098 -18.929 -20.801 1.00 . A A . 136 SER CB 1 1
4 9442 1 1 136 SER H H -17.823 -17.184 -21.536 1.00 . A A . 136 SER H 1 1
4 9443 1 1 136 SER HA H -15.931 -17.325 -19.384 1.00 . A A . 136 SER HA 1 1
4 9444 1 1 136 SER HB2 H -17.039 -19.309 -20.430 1.00 . A A . 136 SER HB2 1 1
4 9445 1 1 136 SER HB3 H -16.058 -19.054 -21.873 1.00 . A A . 136 SER HB3 1 1
4 9446 1 1 136 SER HG H -14.739 -20.318 -20.819 1.00 . A A . 136 SER HG 1 1
4 9447 1 1 136 SER N N -17.162 -16.713 -20.987 1.00 . A A . 136 SER N 1 1
4 9448 1 1 136 SER O O -13.682 -16.750 -20.441 1.00 . A A . 136 SER O 1 1
4 9449 1 1 136 SER OG O -15.028 -19.644 -20.202 1.00 . A A . 136 SER OG 1 1
4 9450 1 1 137 LYS C C -13.088 -14.716 -22.272 1.00 . A A . 137 LYS C 1 1
4 9451 1 1 137 LYS CA C -13.547 -15.973 -23.014 1.00 . A A . 137 LYS CA 1 1
4 9452 1 1 137 LYS CB C -13.888 -15.613 -24.463 1.00 . A A . 137 LYS CB 1 1
4 9453 1 1 137 LYS CD C -12.970 -14.735 -26.614 1.00 . A A . 137 LYS CD 1 1
4 9454 1 1 137 LYS CE C -11.686 -14.413 -27.381 1.00 . A A . 137 LYS CE 1 1
4 9455 1 1 137 LYS CG C -12.619 -15.158 -25.186 1.00 . A A . 137 LYS CG 1 1
4 9456 1 1 137 LYS H H -15.588 -16.641 -22.849 1.00 . A A . 137 LYS H 1 1
4 9457 1 1 137 LYS HA H -12.756 -16.708 -23.002 1.00 . A A . 137 LYS HA 1 1
4 9458 1 1 137 LYS HB2 H -14.296 -16.480 -24.962 1.00 . A A . 137 LYS HB2 1 1
4 9459 1 1 137 LYS HB3 H -14.615 -14.816 -24.475 1.00 . A A . 137 LYS HB3 1 1
4 9460 1 1 137 LYS HD2 H -13.494 -15.539 -27.109 1.00 . A A . 137 LYS HD2 1 1
4 9461 1 1 137 LYS HD3 H -13.600 -13.858 -26.584 1.00 . A A . 137 LYS HD3 1 1
4 9462 1 1 137 LYS HE2 H -10.960 -13.984 -26.705 1.00 . A A . 137 LYS HE2 1 1
4 9463 1 1 137 LYS HE3 H -11.286 -15.321 -27.808 1.00 . A A . 137 LYS HE3 1 1
4 9464 1 1 137 LYS HG2 H -12.185 -14.322 -24.659 1.00 . A A . 137 LYS HG2 1 1
4 9465 1 1 137 LYS HG3 H -11.909 -15.972 -25.216 1.00 . A A . 137 LYS HG3 1 1
4 9466 1 1 137 LYS HZ1 H -11.103 -13.163 -28.940 1.00 . A A . 137 LYS HZ1 1 1
4 9467 1 1 137 LYS HZ2 H -12.446 -12.600 -28.064 1.00 . A A . 137 LYS HZ2 1 1
4 9468 1 1 137 LYS HZ3 H -12.622 -13.884 -29.163 1.00 . A A . 137 LYS HZ3 1 1
4 9469 1 1 137 LYS N N -14.755 -16.531 -22.344 1.00 . A A . 137 LYS N 1 1
4 9470 1 1 137 LYS NZ N -11.987 -13.442 -28.469 1.00 . A A . 137 LYS NZ 1 1
4 9471 1 1 137 LYS O O -11.918 -14.536 -22.001 1.00 . A A . 137 LYS O 1 1
4 9472 1 1 138 GLU C C -13.006 -12.971 -19.862 1.00 . A A . 138 GLU C 1 1
4 9473 1 1 138 GLU CA C -13.617 -12.602 -21.215 1.00 . A A . 138 GLU CA 1 1
4 9474 1 1 138 GLU CB C -14.858 -11.734 -20.995 1.00 . A A . 138 GLU CB 1 1
4 9475 1 1 138 GLU CD C -16.658 -10.426 -22.132 1.00 . A A . 138 GLU CD 1 1
4 9476 1 1 138 GLU CG C -15.461 -11.353 -22.349 1.00 . A A . 138 GLU CG 1 1
4 9477 1 1 138 GLU H H -14.941 -14.008 -22.168 1.00 . A A . 138 GLU H 1 1
4 9478 1 1 138 GLU HA H -12.893 -12.054 -21.800 1.00 . A A . 138 GLU HA 1 1
4 9479 1 1 138 GLU HB2 H -15.586 -12.287 -20.420 1.00 . A A . 138 GLU HB2 1 1
4 9480 1 1 138 GLU HB3 H -14.580 -10.839 -20.460 1.00 . A A . 138 GLU HB3 1 1
4 9481 1 1 138 GLU HG2 H -14.716 -10.845 -22.944 1.00 . A A . 138 GLU HG2 1 1
4 9482 1 1 138 GLU HG3 H -15.784 -12.246 -22.864 1.00 . A A . 138 GLU HG3 1 1
4 9483 1 1 138 GLU N N -14.002 -13.844 -21.940 1.00 . A A . 138 GLU N 1 1
4 9484 1 1 138 GLU O O -12.037 -12.380 -19.426 1.00 . A A . 138 GLU O 1 1
4 9485 1 1 138 GLU OE1 O -17.092 -10.308 -20.998 1.00 . A A . 138 GLU OE1 1 1
4 9486 1 1 138 GLU OE2 O -17.122 -9.853 -23.104 1.00 . A A . 138 GLU OE2 1 1
4 9487 1 1 139 MET C C -11.579 -14.853 -18.050 1.00 . A A . 139 MET C 1 1
4 9488 1 1 139 MET CA C -13.012 -14.349 -17.870 1.00 . A A . 139 MET CA 1 1
4 9489 1 1 139 MET CB C -13.875 -15.467 -17.279 1.00 . A A . 139 MET CB 1 1
4 9490 1 1 139 MET CE C -15.426 -16.066 -14.537 1.00 . A A . 139 MET CE 1 1
4 9491 1 1 139 MET CG C -15.281 -14.931 -16.999 1.00 . A A . 139 MET CG 1 1
4 9492 1 1 139 MET H H -14.343 -14.408 -19.563 1.00 . A A . 139 MET H 1 1
4 9493 1 1 139 MET HA H -13.015 -13.500 -17.203 1.00 . A A . 139 MET HA 1 1
4 9494 1 1 139 MET HB2 H -13.935 -16.284 -17.982 1.00 . A A . 139 MET HB2 1 1
4 9495 1 1 139 MET HB3 H -13.432 -15.815 -16.358 1.00 . A A . 139 MET HB3 1 1
4 9496 1 1 139 MET HE1 H -14.512 -15.501 -14.649 1.00 . A A . 139 MET HE1 1 1
4 9497 1 1 139 MET HE2 H -15.194 -17.053 -14.169 1.00 . A A . 139 MET HE2 1 1
4 9498 1 1 139 MET HE3 H -16.082 -15.569 -13.838 1.00 . A A . 139 MET HE3 1 1
4 9499 1 1 139 MET HG2 H -15.212 -14.049 -16.378 1.00 . A A . 139 MET HG2 1 1
4 9500 1 1 139 MET HG3 H -15.762 -14.678 -17.933 1.00 . A A . 139 MET HG3 1 1
4 9501 1 1 139 MET N N -13.562 -13.943 -19.194 1.00 . A A . 139 MET N 1 1
4 9502 1 1 139 MET O O -10.711 -14.584 -17.243 1.00 . A A . 139 MET O 1 1
4 9503 1 1 139 MET SD S -16.249 -16.197 -16.143 1.00 . A A . 139 MET SD 1 1
4 9504 1 1 140 GLY C C -8.975 -14.920 -19.462 1.00 . A A . 140 GLY C 1 1
4 9505 1 1 140 GLY CA C -9.945 -16.098 -19.333 1.00 . A A . 140 GLY CA 1 1
4 9506 1 1 140 GLY H H -12.036 -15.785 -19.742 1.00 . A A . 140 GLY H 1 1
4 9507 1 1 140 GLY HA2 H -9.648 -16.719 -18.501 1.00 . A A . 140 GLY HA2 1 1
4 9508 1 1 140 GLY HA3 H -9.926 -16.681 -20.242 1.00 . A A . 140 GLY HA3 1 1
4 9509 1 1 140 GLY N N -11.322 -15.580 -19.102 1.00 . A A . 140 GLY N 1 1
4 9510 1 1 140 GLY O O -7.893 -14.932 -18.910 1.00 . A A . 140 GLY O 1 1
4 9511 1 1 141 GLU C C -8.288 -12.028 -18.997 1.00 . A A . 141 GLU C 1 1
4 9512 1 1 141 GLU CA C -8.460 -12.726 -20.347 1.00 . A A . 141 GLU CA 1 1
4 9513 1 1 141 GLU CB C -9.076 -11.750 -21.351 1.00 . A A . 141 GLU CB 1 1
4 9514 1 1 141 GLU CD C -7.886 -12.684 -23.339 1.00 . A A . 141 GLU CD 1 1
4 9515 1 1 141 GLU CG C -9.255 -12.451 -22.700 1.00 . A A . 141 GLU CG 1 1
4 9516 1 1 141 GLU H H -10.235 -13.914 -20.620 1.00 . A A . 141 GLU H 1 1
4 9517 1 1 141 GLU HA H -7.496 -13.054 -20.709 1.00 . A A . 141 GLU HA 1 1
4 9518 1 1 141 GLU HB2 H -10.037 -11.419 -20.987 1.00 . A A . 141 GLU HB2 1 1
4 9519 1 1 141 GLU HB3 H -8.423 -10.898 -21.473 1.00 . A A . 141 GLU HB3 1 1
4 9520 1 1 141 GLU HG2 H -9.748 -13.400 -22.548 1.00 . A A . 141 GLU HG2 1 1
4 9521 1 1 141 GLU HG3 H -9.856 -11.833 -23.350 1.00 . A A . 141 GLU HG3 1 1
4 9522 1 1 141 GLU N N -9.357 -13.903 -20.184 1.00 . A A . 141 GLU N 1 1
4 9523 1 1 141 GLU O O -7.240 -11.492 -18.693 1.00 . A A . 141 GLU O 1 1
4 9524 1 1 141 GLU OE1 O -7.783 -13.575 -24.166 1.00 . A A . 141 GLU OE1 1 1
4 9525 1 1 141 GLU OE2 O -6.962 -11.965 -22.992 1.00 . A A . 141 GLU OE2 1 1
4 9526 1 1 142 THR C C -8.150 -12.088 -16.008 1.00 . A A . 142 THR C 1 1
4 9527 1 1 142 THR CA C -9.202 -11.367 -16.854 1.00 . A A . 142 THR CA 1 1
4 9528 1 1 142 THR CB C -10.557 -11.426 -16.144 1.00 . A A . 142 THR CB 1 1
4 9529 1 1 142 THR CG2 C -10.468 -10.685 -14.809 1.00 . A A . 142 THR CG2 1 1
4 9530 1 1 142 THR H H -10.144 -12.468 -18.448 1.00 . A A . 142 THR H 1 1
4 9531 1 1 142 THR HA H -8.911 -10.335 -16.988 1.00 . A A . 142 THR HA 1 1
4 9532 1 1 142 THR HB H -10.823 -12.456 -15.961 1.00 . A A . 142 THR HB 1 1
4 9533 1 1 142 THR HG1 H -11.825 -11.462 -17.619 1.00 . A A . 142 THR HG1 1 1
4 9534 1 1 142 THR HG21 H -11.378 -10.845 -14.247 1.00 . A A . 142 THR HG21 1 1
4 9535 1 1 142 THR HG22 H -10.341 -9.628 -14.992 1.00 . A A . 142 THR HG22 1 1
4 9536 1 1 142 THR HG23 H -9.626 -11.057 -14.246 1.00 . A A . 142 THR HG23 1 1
4 9537 1 1 142 THR N N -9.308 -12.030 -18.184 1.00 . A A . 142 THR N 1 1
4 9538 1 1 142 THR O O -7.466 -11.485 -15.205 1.00 . A A . 142 THR O 1 1
4 9539 1 1 142 THR OG1 O -11.546 -10.818 -16.963 1.00 . A A . 142 THR OG1 1 1
4 9540 1 1 143 LEU C C -5.603 -13.787 -15.893 1.00 . A A . 143 LEU C 1 1
4 9541 1 1 143 LEU CA C -7.007 -14.131 -15.391 1.00 . A A . 143 LEU CA 1 1
4 9542 1 1 143 LEU CB C -7.255 -15.633 -15.552 1.00 . A A . 143 LEU CB 1 1
4 9543 1 1 143 LEU CD1 C -8.714 -17.521 -14.813 1.00 . A A . 143 LEU CD1 1 1
4 9544 1 1 143 LEU CD2 C -8.669 -15.393 -13.505 1.00 . A A . 143 LEU CD2 1 1
4 9545 1 1 143 LEU CG C -8.594 -15.999 -14.908 1.00 . A A . 143 LEU CG 1 1
4 9546 1 1 143 LEU H H -8.578 -13.841 -16.836 1.00 . A A . 143 LEU H 1 1
4 9547 1 1 143 LEU HA H -7.093 -13.862 -14.349 1.00 . A A . 143 LEU HA 1 1
4 9548 1 1 143 LEU HB2 H -7.280 -15.884 -16.601 1.00 . A A . 143 LEU HB2 1 1
4 9549 1 1 143 LEU HB3 H -6.461 -16.183 -15.068 1.00 . A A . 143 LEU HB3 1 1
4 9550 1 1 143 LEU HD11 H -8.904 -17.804 -13.787 1.00 . A A . 143 LEU HD11 1 1
4 9551 1 1 143 LEU HD12 H -7.794 -17.977 -15.148 1.00 . A A . 143 LEU HD12 1 1
4 9552 1 1 143 LEU HD13 H -9.531 -17.857 -15.435 1.00 . A A . 143 LEU HD13 1 1
4 9553 1 1 143 LEU HD21 H -7.670 -15.199 -13.143 1.00 . A A . 143 LEU HD21 1 1
4 9554 1 1 143 LEU HD22 H -9.166 -16.084 -12.840 1.00 . A A . 143 LEU HD22 1 1
4 9555 1 1 143 LEU HD23 H -9.224 -14.467 -13.543 1.00 . A A . 143 LEU HD23 1 1
4 9556 1 1 143 LEU HG H -9.401 -15.611 -15.511 1.00 . A A . 143 LEU HG 1 1
4 9557 1 1 143 LEU N N -8.015 -13.374 -16.184 1.00 . A A . 143 LEU N 1 1
4 9558 1 1 143 LEU O O -4.712 -13.498 -15.120 1.00 . A A . 143 LEU O 1 1
4 9559 1 1 144 LEU C C -3.831 -11.972 -17.648 1.00 . A A . 144 LEU C 1 1
4 9560 1 1 144 LEU CA C -4.053 -13.483 -17.727 1.00 . A A . 144 LEU CA 1 1
4 9561 1 1 144 LEU CB C -3.966 -13.934 -19.184 1.00 . A A . 144 LEU CB 1 1
4 9562 1 1 144 LEU CD1 C -4.093 -11.812 -20.493 1.00 . A A . 144 LEU CD1 1 1
4 9563 1 1 144 LEU CD2 C -5.312 -13.847 -21.274 1.00 . A A . 144 LEU CD2 1 1
4 9564 1 1 144 LEU CG C -4.867 -13.054 -20.048 1.00 . A A . 144 LEU CG 1 1
4 9565 1 1 144 LEU H H -6.132 -14.046 -17.790 1.00 . A A . 144 LEU H 1 1
4 9566 1 1 144 LEU HA H -3.298 -13.989 -17.150 1.00 . A A . 144 LEU HA 1 1
4 9567 1 1 144 LEU HB2 H -2.945 -13.849 -19.525 1.00 . A A . 144 LEU HB2 1 1
4 9568 1 1 144 LEU HB3 H -4.286 -14.962 -19.261 1.00 . A A . 144 LEU HB3 1 1
4 9569 1 1 144 LEU HD11 H -3.066 -11.891 -20.167 1.00 . A A . 144 LEU HD11 1 1
4 9570 1 1 144 LEU HD12 H -4.542 -10.932 -20.058 1.00 . A A . 144 LEU HD12 1 1
4 9571 1 1 144 LEU HD13 H -4.122 -11.736 -21.571 1.00 . A A . 144 LEU HD13 1 1
4 9572 1 1 144 LEU HD21 H -6.221 -14.381 -21.045 1.00 . A A . 144 LEU HD21 1 1
4 9573 1 1 144 LEU HD22 H -4.539 -14.552 -21.543 1.00 . A A . 144 LEU HD22 1 1
4 9574 1 1 144 LEU HD23 H -5.488 -13.171 -22.097 1.00 . A A . 144 LEU HD23 1 1
4 9575 1 1 144 LEU HG H -5.733 -12.755 -19.477 1.00 . A A . 144 LEU HG 1 1
4 9576 1 1 144 LEU N N -5.400 -13.813 -17.181 1.00 . A A . 144 LEU N 1 1
4 9577 1 1 144 LEU O O -2.731 -11.507 -17.425 1.00 . A A . 144 LEU O 1 1
4 9578 1 1 145 ARG C C -4.210 -9.324 -16.376 1.00 . A A . 145 ARG C 1 1
4 9579 1 1 145 ARG CA C -4.721 -9.721 -17.762 1.00 . A A . 145 ARG CA 1 1
4 9580 1 1 145 ARG CB C -6.079 -9.063 -18.013 1.00 . A A . 145 ARG CB 1 1
4 9581 1 1 145 ARG CD C -7.269 -6.885 -18.298 1.00 . A A . 145 ARG CD 1 1
4 9582 1 1 145 ARG CG C -5.903 -7.546 -18.102 1.00 . A A . 145 ARG CG 1 1
4 9583 1 1 145 ARG CZ C -8.122 -4.643 -18.631 1.00 . A A . 145 ARG CZ 1 1
4 9584 1 1 145 ARG H H -5.748 -11.598 -18.006 1.00 . A A . 145 ARG H 1 1
4 9585 1 1 145 ARG HA H -4.017 -9.395 -18.513 1.00 . A A . 145 ARG HA 1 1
4 9586 1 1 145 ARG HB2 H -6.492 -9.432 -18.941 1.00 . A A . 145 ARG HB2 1 1
4 9587 1 1 145 ARG HB3 H -6.750 -9.300 -17.201 1.00 . A A . 145 ARG HB3 1 1
4 9588 1 1 145 ARG HD2 H -7.700 -7.221 -19.230 1.00 . A A . 145 ARG HD2 1 1
4 9589 1 1 145 ARG HD3 H -7.921 -7.158 -17.482 1.00 . A A . 145 ARG HD3 1 1
4 9590 1 1 145 ARG HE H -6.236 -5.004 -18.128 1.00 . A A . 145 ARG HE 1 1
4 9591 1 1 145 ARG HG2 H -5.454 -7.181 -17.189 1.00 . A A . 145 ARG HG2 1 1
4 9592 1 1 145 ARG HG3 H -5.264 -7.306 -18.938 1.00 . A A . 145 ARG HG3 1 1
4 9593 1 1 145 ARG HH11 H -6.993 -3.064 -19.115 1.00 . A A . 145 ARG HH11 1 1
4 9594 1 1 145 ARG HH12 H -8.703 -2.836 -19.265 1.00 . A A . 145 ARG HH12 1 1
4 9595 1 1 145 ARG HH21 H -9.490 -6.047 -18.217 1.00 . A A . 145 ARG HH21 1 1
4 9596 1 1 145 ARG HH22 H -10.117 -4.524 -18.756 1.00 . A A . 145 ARG HH22 1 1
4 9597 1 1 145 ARG N N -4.869 -11.202 -17.828 1.00 . A A . 145 ARG N 1 1
4 9598 1 1 145 ARG NE N -7.106 -5.405 -18.331 1.00 . A A . 145 ARG NE 1 1
4 9599 1 1 145 ARG NH1 N -7.924 -3.419 -19.035 1.00 . A A . 145 ARG NH1 1 1
4 9600 1 1 145 ARG NH2 N -9.338 -5.108 -18.527 1.00 . A A . 145 ARG NH2 1 1
4 9601 1 1 145 ARG O O -3.376 -8.452 -16.237 1.00 . A A . 145 ARG O 1 1
4 9602 1 1 146 ALA C C -2.778 -10.019 -13.813 1.00 . A A . 146 ALA C 1 1
4 9603 1 1 146 ALA CA C -4.246 -9.621 -13.972 1.00 . A A . 146 ALA CA 1 1
4 9604 1 1 146 ALA CB C -5.096 -10.379 -12.951 1.00 . A A . 146 ALA CB 1 1
4 9605 1 1 146 ALA H H -5.375 -10.661 -15.483 1.00 . A A . 146 ALA H 1 1
4 9606 1 1 146 ALA HA H -4.351 -8.558 -13.809 1.00 . A A . 146 ALA HA 1 1
4 9607 1 1 146 ALA HB1 H -4.774 -10.122 -11.953 1.00 . A A . 146 ALA HB1 1 1
4 9608 1 1 146 ALA HB2 H -4.980 -11.442 -13.104 1.00 . A A . 146 ALA HB2 1 1
4 9609 1 1 146 ALA HB3 H -6.134 -10.109 -13.075 1.00 . A A . 146 ALA HB3 1 1
4 9610 1 1 146 ALA N N -4.704 -9.960 -15.348 1.00 . A A . 146 ALA N 1 1
4 9611 1 1 146 ALA O O -1.995 -9.314 -13.208 1.00 . A A . 146 ALA O 1 1
4 9612 1 1 147 VAL C C -0.070 -10.550 -14.900 1.00 . A A . 147 VAL C 1 1
4 9613 1 1 147 VAL CA C -0.978 -11.585 -14.234 1.00 . A A . 147 VAL CA 1 1
4 9614 1 1 147 VAL CB C -0.802 -12.939 -14.926 1.00 . A A . 147 VAL CB 1 1
4 9615 1 1 147 VAL CG1 C 0.679 -13.321 -14.927 1.00 . A A . 147 VAL CG1 1 1
4 9616 1 1 147 VAL CG2 C -1.604 -14.003 -14.177 1.00 . A A . 147 VAL CG2 1 1
4 9617 1 1 147 VAL H H -3.043 -11.700 -14.838 1.00 . A A . 147 VAL H 1 1
4 9618 1 1 147 VAL HA H -0.715 -11.677 -13.190 1.00 . A A . 147 VAL HA 1 1
4 9619 1 1 147 VAL HB H -1.157 -12.871 -15.944 1.00 . A A . 147 VAL HB 1 1
4 9620 1 1 147 VAL HG11 H 1.189 -12.792 -14.135 1.00 . A A . 147 VAL HG11 1 1
4 9621 1 1 147 VAL HG12 H 1.119 -13.057 -15.878 1.00 . A A . 147 VAL HG12 1 1
4 9622 1 1 147 VAL HG13 H 0.776 -14.386 -14.770 1.00 . A A . 147 VAL HG13 1 1
4 9623 1 1 147 VAL HG21 H -0.927 -14.722 -13.738 1.00 . A A . 147 VAL HG21 1 1
4 9624 1 1 147 VAL HG22 H -2.267 -14.506 -14.864 1.00 . A A . 147 VAL HG22 1 1
4 9625 1 1 147 VAL HG23 H -2.184 -13.534 -13.396 1.00 . A A . 147 VAL HG23 1 1
4 9626 1 1 147 VAL N N -2.397 -11.146 -14.353 1.00 . A A . 147 VAL N 1 1
4 9627 1 1 147 VAL O O 0.916 -10.119 -14.334 1.00 . A A . 147 VAL O 1 1
4 9628 1 1 148 GLU C C 0.569 -7.885 -15.921 1.00 . A A . 148 GLU C 1 1
4 9629 1 1 148 GLU CA C 0.447 -9.135 -16.795 1.00 . A A . 148 GLU CA 1 1
4 9630 1 1 148 GLU CB C -0.204 -8.763 -18.130 1.00 . A A . 148 GLU CB 1 1
4 9631 1 1 148 GLU CD C 0.114 -7.526 -20.278 1.00 . A A . 148 GLU CD 1 1
4 9632 1 1 148 GLU CG C 0.770 -7.918 -18.953 1.00 . A A . 148 GLU CG 1 1
4 9633 1 1 148 GLU H H -1.197 -10.502 -16.534 1.00 . A A . 148 GLU H 1 1
4 9634 1 1 148 GLU HA H 1.428 -9.547 -16.976 1.00 . A A . 148 GLU HA 1 1
4 9635 1 1 148 GLU HB2 H -0.449 -9.663 -18.674 1.00 . A A . 148 GLU HB2 1 1
4 9636 1 1 148 GLU HB3 H -1.104 -8.196 -17.946 1.00 . A A . 148 GLU HB3 1 1
4 9637 1 1 148 GLU HG2 H 1.028 -7.026 -18.402 1.00 . A A . 148 GLU HG2 1 1
4 9638 1 1 148 GLU HG3 H 1.665 -8.490 -19.150 1.00 . A A . 148 GLU HG3 1 1
4 9639 1 1 148 GLU N N -0.396 -10.144 -16.096 1.00 . A A . 148 GLU N 1 1
4 9640 1 1 148 GLU O O 1.641 -7.344 -15.743 1.00 . A A . 148 GLU O 1 1
4 9641 1 1 148 GLU OE1 O -1.022 -7.920 -20.492 1.00 . A A . 148 GLU OE1 1 1
4 9642 1 1 148 GLU OE2 O 0.756 -6.842 -21.056 1.00 . A A . 148 GLU OE2 1 1
4 9643 1 1 149 SER C C 0.481 -6.470 -13.338 1.00 . A A . 149 SER C 1 1
4 9644 1 1 149 SER CA C -0.469 -6.215 -14.508 1.00 . A A . 149 SER CA 1 1
4 9645 1 1 149 SER CB C -1.869 -5.908 -13.972 1.00 . A A . 149 SER CB 1 1
4 9646 1 1 149 SER H H -1.377 -7.879 -15.528 1.00 . A A . 149 SER H 1 1
4 9647 1 1 149 SER HA H -0.112 -5.374 -15.086 1.00 . A A . 149 SER HA 1 1
4 9648 1 1 149 SER HB2 H -1.859 -4.955 -13.464 1.00 . A A . 149 SER HB2 1 1
4 9649 1 1 149 SER HB3 H -2.570 -5.871 -14.794 1.00 . A A . 149 SER HB3 1 1
4 9650 1 1 149 SER HG H -2.646 -7.645 -13.569 1.00 . A A . 149 SER HG 1 1
4 9651 1 1 149 SER N N -0.522 -7.426 -15.373 1.00 . A A . 149 SER N 1 1
4 9652 1 1 149 SER O O 1.164 -5.579 -12.873 1.00 . A A . 149 SER O 1 1
4 9653 1 1 149 SER OG O -2.261 -6.925 -13.063 1.00 . A A . 149 SER OG 1 1
4 9654 1 1 150 TYR C C 2.888 -7.744 -12.143 1.00 . A A . 150 TYR C 1 1
4 9655 1 1 150 TYR CA C 1.441 -7.996 -11.721 1.00 . A A . 150 TYR CA 1 1
4 9656 1 1 150 TYR CB C 1.274 -9.463 -11.323 1.00 . A A . 150 TYR CB 1 1
4 9657 1 1 150 TYR CD1 C 1.567 -9.503 -8.819 1.00 . A A . 150 TYR CD1 1 1
4 9658 1 1 150 TYR CD2 C 3.396 -10.259 -10.220 1.00 . A A . 150 TYR CD2 1 1
4 9659 1 1 150 TYR CE1 C 2.332 -9.768 -7.678 1.00 . A A . 150 TYR CE1 1 1
4 9660 1 1 150 TYR CE2 C 4.161 -10.524 -9.078 1.00 . A A . 150 TYR CE2 1 1
4 9661 1 1 150 TYR CG C 2.099 -9.749 -10.091 1.00 . A A . 150 TYR CG 1 1
4 9662 1 1 150 TYR CZ C 3.630 -10.279 -7.806 1.00 . A A . 150 TYR CZ 1 1
4 9663 1 1 150 TYR H H -0.025 -8.387 -13.249 1.00 . A A . 150 TYR H 1 1
4 9664 1 1 150 TYR HA H 1.196 -7.366 -10.880 1.00 . A A . 150 TYR HA 1 1
4 9665 1 1 150 TYR HB2 H 0.234 -9.664 -11.114 1.00 . A A . 150 TYR HB2 1 1
4 9666 1 1 150 TYR HB3 H 1.606 -10.094 -12.133 1.00 . A A . 150 TYR HB3 1 1
4 9667 1 1 150 TYR HD1 H 0.566 -9.109 -8.719 1.00 . A A . 150 TYR HD1 1 1
4 9668 1 1 150 TYR HD2 H 3.807 -10.448 -11.201 1.00 . A A . 150 TYR HD2 1 1
4 9669 1 1 150 TYR HE1 H 1.921 -9.579 -6.696 1.00 . A A . 150 TYR HE1 1 1
4 9670 1 1 150 TYR HE2 H 5.162 -10.917 -9.178 1.00 . A A . 150 TYR HE2 1 1
4 9671 1 1 150 TYR HH H 4.611 -9.700 -6.274 1.00 . A A . 150 TYR HH 1 1
4 9672 1 1 150 TYR N N 0.532 -7.683 -12.859 1.00 . A A . 150 TYR N 1 1
4 9673 1 1 150 TYR O O 3.671 -7.176 -11.406 1.00 . A A . 150 TYR O 1 1
4 9674 1 1 150 TYR OH O 4.383 -10.540 -6.681 1.00 . A A . 150 TYR OH 1 1
4 9675 1 1 151 LEU C C 4.930 -6.436 -13.855 1.00 . A A . 151 LEU C 1 1
4 9676 1 1 151 LEU CA C 4.647 -7.938 -13.796 1.00 . A A . 151 LEU CA 1 1
4 9677 1 1 151 LEU CB C 4.822 -8.545 -15.190 1.00 . A A . 151 LEU CB 1 1
4 9678 1 1 151 LEU CD1 C 5.919 -10.469 -14.027 1.00 . A A . 151 LEU CD1 1 1
4 9679 1 1 151 LEU CD2 C 3.516 -10.617 -14.690 1.00 . A A . 151 LEU CD2 1 1
4 9680 1 1 151 LEU CG C 4.889 -10.071 -15.085 1.00 . A A . 151 LEU CG 1 1
4 9681 1 1 151 LEU H H 2.603 -8.611 -13.906 1.00 . A A . 151 LEU H 1 1
4 9682 1 1 151 LEU HA H 5.336 -8.406 -13.108 1.00 . A A . 151 LEU HA 1 1
4 9683 1 1 151 LEU HB2 H 3.985 -8.263 -15.811 1.00 . A A . 151 LEU HB2 1 1
4 9684 1 1 151 LEU HB3 H 5.736 -8.175 -15.630 1.00 . A A . 151 LEU HB3 1 1
4 9685 1 1 151 LEU HD11 H 5.432 -10.564 -13.068 1.00 . A A . 151 LEU HD11 1 1
4 9686 1 1 151 LEU HD12 H 6.686 -9.711 -13.968 1.00 . A A . 151 LEU HD12 1 1
4 9687 1 1 151 LEU HD13 H 6.367 -11.414 -14.298 1.00 . A A . 151 LEU HD13 1 1
4 9688 1 1 151 LEU HD21 H 3.518 -11.694 -14.776 1.00 . A A . 151 LEU HD21 1 1
4 9689 1 1 151 LEU HD22 H 2.762 -10.205 -15.345 1.00 . A A . 151 LEU HD22 1 1
4 9690 1 1 151 LEU HD23 H 3.297 -10.337 -13.670 1.00 . A A . 151 LEU HD23 1 1
4 9691 1 1 151 LEU HG H 5.178 -10.484 -16.040 1.00 . A A . 151 LEU HG 1 1
4 9692 1 1 151 LEU N N 3.251 -8.158 -13.326 1.00 . A A . 151 LEU N 1 1
4 9693 1 1 151 LEU O O 6.015 -5.985 -13.546 1.00 . A A . 151 LEU O 1 1
4 9694 1 1 152 LEU C C 4.239 -3.605 -12.911 1.00 . A A . 152 LEU C 1 1
4 9695 1 1 152 LEU CA C 4.170 -4.184 -14.325 1.00 . A A . 152 LEU CA 1 1
4 9696 1 1 152 LEU CB C 3.006 -3.541 -15.083 1.00 . A A . 152 LEU CB 1 1
4 9697 1 1 152 LEU CD1 C 2.836 -5.182 -16.959 1.00 . A A . 152 LEU CD1 1 1
4 9698 1 1 152 LEU CD2 C 2.297 -2.775 -17.351 1.00 . A A . 152 LEU CD2 1 1
4 9699 1 1 152 LEU CG C 3.200 -3.744 -16.586 1.00 . A A . 152 LEU CG 1 1
4 9700 1 1 152 LEU H H 3.090 -6.041 -14.491 1.00 . A A . 152 LEU H 1 1
4 9701 1 1 152 LEU HA H 5.095 -3.978 -14.844 1.00 . A A . 152 LEU HA 1 1
4 9702 1 1 152 LEU HB2 H 2.079 -4.002 -14.774 1.00 . A A . 152 LEU HB2 1 1
4 9703 1 1 152 LEU HB3 H 2.973 -2.484 -14.863 1.00 . A A . 152 LEU HB3 1 1
4 9704 1 1 152 LEU HD11 H 3.459 -5.866 -16.402 1.00 . A A . 152 LEU HD11 1 1
4 9705 1 1 152 LEU HD12 H 2.994 -5.330 -18.016 1.00 . A A . 152 LEU HD12 1 1
4 9706 1 1 152 LEU HD13 H 1.799 -5.364 -16.721 1.00 . A A . 152 LEU HD13 1 1
4 9707 1 1 152 LEU HD21 H 1.295 -2.823 -16.950 1.00 . A A . 152 LEU HD21 1 1
4 9708 1 1 152 LEU HD22 H 2.279 -3.048 -18.396 1.00 . A A . 152 LEU HD22 1 1
4 9709 1 1 152 LEU HD23 H 2.678 -1.770 -17.249 1.00 . A A . 152 LEU HD23 1 1
4 9710 1 1 152 LEU HG H 4.231 -3.554 -16.845 1.00 . A A . 152 LEU HG 1 1
4 9711 1 1 152 LEU N N 3.959 -5.656 -14.248 1.00 . A A . 152 LEU N 1 1
4 9712 1 1 152 LEU O O 4.853 -2.584 -12.677 1.00 . A A . 152 LEU O 1 1
4 9713 1 1 153 ALA C C 5.094 -3.627 -10.099 1.00 . A A . 153 ALA C 1 1
4 9714 1 1 153 ALA CA C 3.642 -3.739 -10.567 1.00 . A A . 153 ALA CA 1 1
4 9715 1 1 153 ALA CB C 2.884 -4.703 -9.654 1.00 . A A . 153 ALA CB 1 1
4 9716 1 1 153 ALA H H 3.122 -5.074 -12.175 1.00 . A A . 153 ALA H 1 1
4 9717 1 1 153 ALA HA H 3.176 -2.766 -10.530 1.00 . A A . 153 ALA HA 1 1
4 9718 1 1 153 ALA HB1 H 2.045 -4.190 -9.205 1.00 . A A . 153 ALA HB1 1 1
4 9719 1 1 153 ALA HB2 H 3.545 -5.060 -8.877 1.00 . A A . 153 ALA HB2 1 1
4 9720 1 1 153 ALA HB3 H 2.524 -5.542 -10.233 1.00 . A A . 153 ALA HB3 1 1
4 9721 1 1 153 ALA N N 3.612 -4.251 -11.965 1.00 . A A . 153 ALA N 1 1
4 9722 1 1 153 ALA O O 5.455 -2.723 -9.370 1.00 . A A . 153 ALA O 1 1
4 9723 1 1 154 HIS C C 7.909 -3.077 -10.335 1.00 . A A . 154 HIS C 1 1
4 9724 1 1 154 HIS CA C 7.359 -4.484 -10.092 1.00 . A A . 154 HIS CA 1 1
4 9725 1 1 154 HIS CB C 8.168 -5.496 -10.906 1.00 . A A . 154 HIS CB 1 1
4 9726 1 1 154 HIS CD2 C 8.167 -7.794 -9.632 1.00 . A A . 154 HIS CD2 1 1
4 9727 1 1 154 HIS CE1 C 6.521 -8.735 -10.681 1.00 . A A . 154 HIS CE1 1 1
4 9728 1 1 154 HIS CG C 7.718 -6.889 -10.562 1.00 . A A . 154 HIS CG 1 1
4 9729 1 1 154 HIS H H 5.621 -5.259 -11.099 1.00 . A A . 154 HIS H 1 1
4 9730 1 1 154 HIS HA H 7.435 -4.723 -9.041 1.00 . A A . 154 HIS HA 1 1
4 9731 1 1 154 HIS HB2 H 8.012 -5.316 -11.960 1.00 . A A . 154 HIS HB2 1 1
4 9732 1 1 154 HIS HB3 H 9.217 -5.387 -10.674 1.00 . A A . 154 HIS HB3 1 1
4 9733 1 1 154 HIS HD1 H 6.133 -7.128 -11.946 1.00 . A A . 154 HIS HD1 1 1
4 9734 1 1 154 HIS HD2 H 8.983 -7.627 -8.946 1.00 . A A . 154 HIS HD2 1 1
4 9735 1 1 154 HIS HE1 H 5.776 -9.450 -10.997 1.00 . A A . 154 HIS HE1 1 1
4 9736 1 1 154 HIS N N 5.931 -4.538 -10.511 1.00 . A A . 154 HIS N 1 1
4 9737 1 1 154 HIS ND1 N 6.669 -7.511 -11.220 1.00 . A A . 154 HIS ND1 1 1
4 9738 1 1 154 HIS NE2 N 7.410 -8.959 -9.710 1.00 . A A . 154 HIS NE2 1 1
4 9739 1 1 154 HIS O O 8.756 -2.597 -9.609 1.00 . A A . 154 HIS O 1 1
4 9740 1 1 155 SER C C 7.751 -0.163 -10.401 1.00 . A A . 155 SER C 1 1
4 9741 1 1 155 SER CA C 7.930 -1.039 -11.642 1.00 . A A . 155 SER CA 1 1
4 9742 1 1 155 SER CB C 7.135 -0.445 -12.807 1.00 . A A . 155 SER CB 1 1
4 9743 1 1 155 SER H H 6.750 -2.819 -11.928 1.00 . A A . 155 SER H 1 1
4 9744 1 1 155 SER HA H 8.976 -1.082 -11.904 1.00 . A A . 155 SER HA 1 1
4 9745 1 1 155 SER HB2 H 6.105 -0.316 -12.511 1.00 . A A . 155 SER HB2 1 1
4 9746 1 1 155 SER HB3 H 7.554 0.513 -13.076 1.00 . A A . 155 SER HB3 1 1
4 9747 1 1 155 SER HG H 7.191 -0.789 -14.720 1.00 . A A . 155 SER HG 1 1
4 9748 1 1 155 SER N N 7.433 -2.414 -11.353 1.00 . A A . 155 SER N 1 1
4 9749 1 1 155 SER O O 8.539 0.722 -10.136 1.00 . A A . 155 SER O 1 1
4 9750 1 1 155 SER OG O 7.202 -1.322 -13.922 1.00 . A A . 155 SER OG 1 1
4 9751 1 1 156 ASP C C 7.560 0.071 -7.368 1.00 . A A . 156 ASP C 1 1
4 9752 1 1 156 ASP CA C 6.495 0.414 -8.411 1.00 . A A . 156 ASP CA 1 1
4 9753 1 1 156 ASP CB C 5.106 0.110 -7.843 1.00 . A A . 156 ASP CB 1 1
4 9754 1 1 156 ASP CG C 4.037 0.551 -8.845 1.00 . A A . 156 ASP CG 1 1
4 9755 1 1 156 ASP H H 6.097 -1.124 -9.867 1.00 . A A . 156 ASP H 1 1
4 9756 1 1 156 ASP HA H 6.560 1.462 -8.662 1.00 . A A . 156 ASP HA 1 1
4 9757 1 1 156 ASP HB2 H 5.015 -0.951 -7.663 1.00 . A A . 156 ASP HB2 1 1
4 9758 1 1 156 ASP HB3 H 4.973 0.646 -6.915 1.00 . A A . 156 ASP HB3 1 1
4 9759 1 1 156 ASP N N 6.721 -0.404 -9.636 1.00 . A A . 156 ASP N 1 1
4 9760 1 1 156 ASP O O 7.814 0.832 -6.455 1.00 . A A . 156 ASP O 1 1
4 9761 1 1 156 ASP OD1 O 2.897 0.155 -8.676 1.00 . A A . 156 ASP OD1 1 1
4 9762 1 1 156 ASP OD2 O 4.378 1.278 -9.764 1.00 . A A . 156 ASP OD2 1 1
4 9763 1 1 157 ALA C C 10.615 -1.275 -7.137 1.00 . A A . 157 ALA C 1 1
4 9764 1 1 157 ALA CA C 9.231 -1.456 -6.508 1.00 . A A . 157 ALA CA 1 1
4 9765 1 1 157 ALA CB C 9.040 -2.920 -6.111 1.00 . A A . 157 ALA CB 1 1
4 9766 1 1 157 ALA H H 7.964 -1.667 -8.237 1.00 . A A . 157 ALA H 1 1
4 9767 1 1 157 ALA HA H 9.150 -0.831 -5.631 1.00 . A A . 157 ALA HA 1 1
4 9768 1 1 157 ALA HB1 H 9.049 -3.538 -6.997 1.00 . A A . 157 ALA HB1 1 1
4 9769 1 1 157 ALA HB2 H 8.094 -3.035 -5.603 1.00 . A A . 157 ALA HB2 1 1
4 9770 1 1 157 ALA HB3 H 9.841 -3.223 -5.453 1.00 . A A . 157 ALA HB3 1 1
4 9771 1 1 157 ALA N N 8.183 -1.068 -7.494 1.00 . A A . 157 ALA N 1 1
4 9772 1 1 157 ALA O O 10.819 -1.556 -8.301 1.00 . A A . 157 ALA O 1 1
4 9773 1 1 158 TYR C C 13.887 -1.633 -6.322 1.00 . A A . 158 TYR C 1 1
4 9774 1 1 158 TYR CA C 12.933 -0.605 -6.933 1.00 . A A . 158 TYR CA 1 1
4 9775 1 1 158 TYR CB C 13.417 0.805 -6.599 1.00 . A A . 158 TYR CB 1 1
4 9776 1 1 158 TYR CD1 C 11.656 2.608 -6.588 1.00 . A A . 158 TYR CD1 1 1
4 9777 1 1 158 TYR CD2 C 12.652 1.963 -8.703 1.00 . A A . 158 TYR CD2 1 1
4 9778 1 1 158 TYR CE1 C 10.854 3.545 -7.251 1.00 . A A . 158 TYR CE1 1 1
4 9779 1 1 158 TYR CE2 C 11.851 2.901 -9.367 1.00 . A A . 158 TYR CE2 1 1
4 9780 1 1 158 TYR CG C 12.554 1.817 -7.314 1.00 . A A . 158 TYR CG 1 1
4 9781 1 1 158 TYR CZ C 10.952 3.692 -8.641 1.00 . A A . 158 TYR CZ 1 1
4 9782 1 1 158 TYR H H 11.379 -0.583 -5.441 1.00 . A A . 158 TYR H 1 1
4 9783 1 1 158 TYR HA H 12.908 -0.731 -8.005 1.00 . A A . 158 TYR HA 1 1
4 9784 1 1 158 TYR HB2 H 13.352 0.964 -5.534 1.00 . A A . 158 TYR HB2 1 1
4 9785 1 1 158 TYR HB3 H 14.444 0.919 -6.917 1.00 . A A . 158 TYR HB3 1 1
4 9786 1 1 158 TYR HD1 H 11.580 2.495 -5.516 1.00 . A A . 158 TYR HD1 1 1
4 9787 1 1 158 TYR HD2 H 13.345 1.353 -9.263 1.00 . A A . 158 TYR HD2 1 1
4 9788 1 1 158 TYR HE1 H 10.162 4.156 -6.692 1.00 . A A . 158 TYR HE1 1 1
4 9789 1 1 158 TYR HE2 H 11.927 3.013 -10.438 1.00 . A A . 158 TYR HE2 1 1
4 9790 1 1 158 TYR HH H 9.782 4.187 -10.064 1.00 . A A . 158 TYR HH 1 1
4 9791 1 1 158 TYR N N 11.565 -0.804 -6.377 1.00 . A A . 158 TYR N 1 1
4 9792 1 1 158 TYR O O 14.032 -1.722 -5.119 1.00 . A A . 158 TYR O 1 1
4 9793 1 1 158 TYR OH O 10.162 4.615 -9.294 1.00 . A A . 158 TYR OH 1 1
4 9794 1 1 159 ASN C C 14.697 -4.500 -5.841 1.00 . A A . 159 ASN C 1 1
4 9795 1 1 159 ASN CA C 15.481 -3.432 -6.607 1.00 . A A . 159 ASN CA 1 1
4 9796 1 1 159 ASN CB C 16.480 -2.760 -5.664 1.00 . A A . 159 ASN CB 1 1
4 9797 1 1 159 ASN CG C 17.700 -3.664 -5.484 1.00 . A A . 159 ASN CG 1 1
4 9798 1 1 159 ASN H H 14.406 -2.324 -8.110 1.00 . A A . 159 ASN H 1 1
4 9799 1 1 159 ASN HA H 16.014 -3.894 -7.425 1.00 . A A . 159 ASN HA 1 1
4 9800 1 1 159 ASN HB2 H 16.791 -1.814 -6.083 1.00 . A A . 159 ASN HB2 1 1
4 9801 1 1 159 ASN HB3 H 16.012 -2.592 -4.705 1.00 . A A . 159 ASN HB3 1 1
4 9802 1 1 159 ASN HD21 H 18.633 -2.403 -4.268 1.00 . A A . 159 ASN HD21 1 1
4 9803 1 1 159 ASN HD22 H 19.443 -3.866 -4.555 1.00 . A A . 159 ASN HD22 1 1
4 9804 1 1 159 ASN N N 14.538 -2.412 -7.142 1.00 . A A . 159 ASN N 1 1
4 9805 1 1 159 ASN ND2 N 18.683 -3.271 -4.721 1.00 . A A . 159 ASN ND2 1 1
4 9806 1 1 159 ASN O O 13.763 -5.042 -6.410 1.00 . A A . 159 ASN O 1 1
4 9807 1 1 159 ASN OXT O 15.043 -4.756 -4.701 1.00 . A A . 159 ASN OXT 1 1
4 9808 1 1 159 ASN OD1 O 17.761 -4.741 -6.044 1.00 . A A . 159 ASN OD1 1 1
5 9809 1 1 1 GLY C C -19.453 -32.726 -29.969 1.00 . A A . 1 GLY C 1 1
5 9810 1 1 1 GLY CA C -20.209 -33.582 -30.987 1.00 . A A . 1 GLY CA 1 1
5 9811 1 1 1 GLY H1 H -21.774 -33.261 -32.324 1.00 . A A . 1 GLY H1 1 1
5 9812 1 1 1 GLY H2 H -21.226 -31.853 -31.546 1.00 . A A . 1 GLY H2 1 1
5 9813 1 1 1 GLY H3 H -22.182 -32.976 -30.702 1.00 . A A . 1 GLY H3 1 1
5 9814 1 1 1 GLY HA2 H -20.484 -34.523 -30.534 1.00 . A A . 1 GLY HA2 1 1
5 9815 1 1 1 GLY HA3 H -19.578 -33.765 -31.844 1.00 . A A . 1 GLY HA3 1 1
5 9816 1 1 1 GLY N N -21.441 -32.863 -31.422 1.00 . A A . 1 GLY N 1 1
5 9817 1 1 1 GLY O O -19.829 -32.637 -28.817 1.00 . A A . 1 GLY O 1 1
5 9818 1 1 2 VAL C C -17.281 -29.911 -30.103 1.00 . A A . 2 VAL C 1 1
5 9819 1 1 2 VAL CA C -17.608 -31.249 -29.437 1.00 . A A . 2 VAL CA 1 1
5 9820 1 1 2 VAL CB C -16.307 -31.964 -29.065 1.00 . A A . 2 VAL CB 1 1
5 9821 1 1 2 VAL CG1 C -15.495 -31.082 -28.115 1.00 . A A . 2 VAL CG1 1 1
5 9822 1 1 2 VAL CG2 C -16.633 -33.291 -28.375 1.00 . A A . 2 VAL CG2 1 1
5 9823 1 1 2 VAL H H -18.099 -32.183 -31.316 1.00 . A A . 2 VAL H 1 1
5 9824 1 1 2 VAL HA H -18.191 -31.074 -28.545 1.00 . A A . 2 VAL HA 1 1
5 9825 1 1 2 VAL HB H -15.733 -32.154 -29.958 1.00 . A A . 2 VAL HB 1 1
5 9826 1 1 2 VAL HG11 H -14.489 -31.468 -28.037 1.00 . A A . 2 VAL HG11 1 1
5 9827 1 1 2 VAL HG12 H -15.958 -31.082 -27.138 1.00 . A A . 2 VAL HG12 1 1
5 9828 1 1 2 VAL HG13 H -15.464 -30.073 -28.498 1.00 . A A . 2 VAL HG13 1 1
5 9829 1 1 2 VAL HG21 H -15.715 -33.804 -28.132 1.00 . A A . 2 VAL HG21 1 1
5 9830 1 1 2 VAL HG22 H -17.225 -33.905 -29.039 1.00 . A A . 2 VAL HG22 1 1
5 9831 1 1 2 VAL HG23 H -17.190 -33.099 -27.470 1.00 . A A . 2 VAL HG23 1 1
5 9832 1 1 2 VAL N N -18.387 -32.097 -30.383 1.00 . A A . 2 VAL N 1 1
5 9833 1 1 2 VAL O O -17.020 -29.842 -31.287 1.00 . A A . 2 VAL O 1 1
5 9834 1 1 3 PHE C C -15.518 -27.160 -29.659 1.00 . A A . 3 PHE C 1 1
5 9835 1 1 3 PHE CA C -16.981 -27.512 -29.940 1.00 . A A . 3 PHE CA 1 1
5 9836 1 1 3 PHE CB C -17.889 -26.453 -29.315 1.00 . A A . 3 PHE CB 1 1
5 9837 1 1 3 PHE CD1 C -20.040 -26.295 -30.621 1.00 . A A . 3 PHE CD1 1 1
5 9838 1 1 3 PHE CD2 C -19.967 -27.722 -28.662 1.00 . A A . 3 PHE CD2 1 1
5 9839 1 1 3 PHE CE1 C -21.378 -26.648 -30.829 1.00 . A A . 3 PHE CE1 1 1
5 9840 1 1 3 PHE CE2 C -21.306 -28.075 -28.871 1.00 . A A . 3 PHE CE2 1 1
5 9841 1 1 3 PHE CG C -19.334 -26.833 -29.538 1.00 . A A . 3 PHE CG 1 1
5 9842 1 1 3 PHE CZ C -22.011 -27.538 -29.953 1.00 . A A . 3 PHE CZ 1 1
5 9843 1 1 3 PHE H H -17.504 -28.920 -28.396 1.00 . A A . 3 PHE H 1 1
5 9844 1 1 3 PHE HA H -17.144 -27.544 -31.006 1.00 . A A . 3 PHE HA 1 1
5 9845 1 1 3 PHE HB2 H -17.695 -26.390 -28.254 1.00 . A A . 3 PHE HB2 1 1
5 9846 1 1 3 PHE HB3 H -17.694 -25.494 -29.773 1.00 . A A . 3 PHE HB3 1 1
5 9847 1 1 3 PHE HD1 H -19.551 -25.609 -31.297 1.00 . A A . 3 PHE HD1 1 1
5 9848 1 1 3 PHE HD2 H -19.423 -28.137 -27.827 1.00 . A A . 3 PHE HD2 1 1
5 9849 1 1 3 PHE HE1 H -21.922 -26.232 -31.665 1.00 . A A . 3 PHE HE1 1 1
5 9850 1 1 3 PHE HE2 H -21.795 -28.762 -28.194 1.00 . A A . 3 PHE HE2 1 1
5 9851 1 1 3 PHE HZ H -23.044 -27.809 -30.114 1.00 . A A . 3 PHE HZ 1 1
5 9852 1 1 3 PHE N N -17.291 -28.844 -29.349 1.00 . A A . 3 PHE N 1 1
5 9853 1 1 3 PHE O O -15.020 -27.361 -28.570 1.00 . A A . 3 PHE O 1 1
5 9854 1 1 4 ASN C C -13.205 -24.774 -30.671 1.00 . A A . 4 ASN C 1 1
5 9855 1 1 4 ASN CA C -13.397 -26.270 -30.418 1.00 . A A . 4 ASN CA 1 1
5 9856 1 1 4 ASN CB C -12.517 -27.067 -31.384 1.00 . A A . 4 ASN CB 1 1
5 9857 1 1 4 ASN CG C -12.655 -28.561 -31.088 1.00 . A A . 4 ASN CG 1 1
5 9858 1 1 4 ASN H H -15.245 -26.479 -31.505 1.00 . A A . 4 ASN H 1 1
5 9859 1 1 4 ASN HA H -13.115 -26.503 -29.402 1.00 . A A . 4 ASN HA 1 1
5 9860 1 1 4 ASN HB2 H -12.829 -26.871 -32.399 1.00 . A A . 4 ASN HB2 1 1
5 9861 1 1 4 ASN HB3 H -11.486 -26.769 -31.261 1.00 . A A . 4 ASN HB3 1 1
5 9862 1 1 4 ASN HD21 H -11.878 -29.121 -32.827 1.00 . A A . 4 ASN HD21 1 1
5 9863 1 1 4 ASN HD22 H -12.306 -30.388 -31.782 1.00 . A A . 4 ASN HD22 1 1
5 9864 1 1 4 ASN N N -14.826 -26.635 -30.633 1.00 . A A . 4 ASN N 1 1
5 9865 1 1 4 ASN ND2 N -12.260 -29.430 -31.978 1.00 . A A . 4 ASN ND2 1 1
5 9866 1 1 4 ASN O O -13.551 -24.262 -31.717 1.00 . A A . 4 ASN O 1 1
5 9867 1 1 4 ASN OD1 O -13.128 -28.943 -30.036 1.00 . A A . 4 ASN OD1 1 1
5 9868 1 1 5 TYR C C -10.970 -22.272 -29.645 1.00 . A A . 5 TYR C 1 1
5 9869 1 1 5 TYR CA C -12.440 -22.606 -29.908 1.00 . A A . 5 TYR CA 1 1
5 9870 1 1 5 TYR CB C -13.324 -21.831 -28.928 1.00 . A A . 5 TYR CB 1 1
5 9871 1 1 5 TYR CD1 C -15.442 -21.283 -30.178 1.00 . A A . 5 TYR CD1 1 1
5 9872 1 1 5 TYR CD2 C -15.458 -23.136 -28.615 1.00 . A A . 5 TYR CD2 1 1
5 9873 1 1 5 TYR CE1 C -16.789 -21.523 -30.476 1.00 . A A . 5 TYR CE1 1 1
5 9874 1 1 5 TYR CE2 C -16.804 -23.375 -28.912 1.00 . A A . 5 TYR CE2 1 1
5 9875 1 1 5 TYR CG C -14.777 -22.090 -29.249 1.00 . A A . 5 TYR CG 1 1
5 9876 1 1 5 TYR CZ C -17.470 -22.569 -29.843 1.00 . A A . 5 TYR CZ 1 1
5 9877 1 1 5 TYR H H -12.383 -24.501 -28.885 1.00 . A A . 5 TYR H 1 1
5 9878 1 1 5 TYR HA H -12.698 -22.330 -30.920 1.00 . A A . 5 TYR HA 1 1
5 9879 1 1 5 TYR HB2 H -13.113 -22.157 -27.919 1.00 . A A . 5 TYR HB2 1 1
5 9880 1 1 5 TYR HB3 H -13.119 -20.775 -29.015 1.00 . A A . 5 TYR HB3 1 1
5 9881 1 1 5 TYR HD1 H -14.917 -20.476 -30.667 1.00 . A A . 5 TYR HD1 1 1
5 9882 1 1 5 TYR HD2 H -14.944 -23.758 -27.896 1.00 . A A . 5 TYR HD2 1 1
5 9883 1 1 5 TYR HE1 H -17.302 -20.901 -31.194 1.00 . A A . 5 TYR HE1 1 1
5 9884 1 1 5 TYR HE2 H -17.329 -24.183 -28.423 1.00 . A A . 5 TYR HE2 1 1
5 9885 1 1 5 TYR HH H -18.867 -22.979 -31.078 1.00 . A A . 5 TYR HH 1 1
5 9886 1 1 5 TYR N N -12.655 -24.069 -29.721 1.00 . A A . 5 TYR N 1 1
5 9887 1 1 5 TYR O O -10.332 -22.865 -28.799 1.00 . A A . 5 TYR O 1 1
5 9888 1 1 5 TYR OH O -18.798 -22.806 -30.136 1.00 . A A . 5 TYR OH 1 1
5 9889 1 1 6 GLU C C -8.869 -19.445 -30.022 1.00 . A A . 6 GLU C 1 1
5 9890 1 1 6 GLU CA C -8.998 -20.964 -30.155 1.00 . A A . 6 GLU CA 1 1
5 9891 1 1 6 GLU CB C -8.170 -21.442 -31.350 1.00 . A A . 6 GLU CB 1 1
5 9892 1 1 6 GLU CD C -7.368 -23.452 -32.598 1.00 . A A . 6 GLU CD 1 1
5 9893 1 1 6 GLU CG C -8.287 -22.961 -31.477 1.00 . A A . 6 GLU CG 1 1
5 9894 1 1 6 GLU H H -10.957 -20.864 -31.045 1.00 . A A . 6 GLU H 1 1
5 9895 1 1 6 GLU HA H -8.635 -21.437 -29.255 1.00 . A A . 6 GLU HA 1 1
5 9896 1 1 6 GLU HB2 H -8.537 -20.975 -32.252 1.00 . A A . 6 GLU HB2 1 1
5 9897 1 1 6 GLU HB3 H -7.134 -21.172 -31.201 1.00 . A A . 6 GLU HB3 1 1
5 9898 1 1 6 GLU HG2 H -7.997 -23.424 -30.546 1.00 . A A . 6 GLU HG2 1 1
5 9899 1 1 6 GLU HG3 H -9.308 -23.226 -31.708 1.00 . A A . 6 GLU HG3 1 1
5 9900 1 1 6 GLU N N -10.427 -21.330 -30.366 1.00 . A A . 6 GLU N 1 1
5 9901 1 1 6 GLU O O -9.519 -18.693 -30.720 1.00 . A A . 6 GLU O 1 1
5 9902 1 1 6 GLU OE1 O -6.838 -22.616 -33.311 1.00 . A A . 6 GLU OE1 1 1
5 9903 1 1 6 GLU OE2 O -7.209 -24.656 -32.723 1.00 . A A . 6 GLU OE2 1 1
5 9904 1 1 7 THR C C -6.369 -17.177 -29.017 1.00 . A A . 7 THR C 1 1
5 9905 1 1 7 THR CA C -7.858 -17.520 -28.952 1.00 . A A . 7 THR CA 1 1
5 9906 1 1 7 THR CB C -8.420 -17.101 -27.592 1.00 . A A . 7 THR CB 1 1
5 9907 1 1 7 THR CG2 C -9.788 -17.750 -27.379 1.00 . A A . 7 THR CG2 1 1
5 9908 1 1 7 THR H H -7.516 -19.614 -28.578 1.00 . A A . 7 THR H 1 1
5 9909 1 1 7 THR HA H -8.383 -16.997 -29.737 1.00 . A A . 7 THR HA 1 1
5 9910 1 1 7 THR HB H -8.527 -16.028 -27.561 1.00 . A A . 7 THR HB 1 1
5 9911 1 1 7 THR HG1 H -7.049 -18.285 -26.884 1.00 . A A . 7 THR HG1 1 1
5 9912 1 1 7 THR HG21 H -10.364 -17.157 -26.684 1.00 . A A . 7 THR HG21 1 1
5 9913 1 1 7 THR HG22 H -9.655 -18.745 -26.980 1.00 . A A . 7 THR HG22 1 1
5 9914 1 1 7 THR HG23 H -10.310 -17.806 -28.323 1.00 . A A . 7 THR HG23 1 1
5 9915 1 1 7 THR N N -8.032 -18.990 -29.130 1.00 . A A . 7 THR N 1 1
5 9916 1 1 7 THR O O -5.518 -18.011 -28.775 1.00 . A A . 7 THR O 1 1
5 9917 1 1 7 THR OG1 O -7.530 -17.519 -26.565 1.00 . A A . 7 THR OG1 1 1
5 9918 1 1 8 GLU C C -4.374 -14.289 -28.619 1.00 . A A . 8 GLU C 1 1
5 9919 1 1 8 GLU CA C -4.608 -15.567 -29.429 1.00 . A A . 8 GLU CA 1 1
5 9920 1 1 8 GLU CB C -4.230 -15.319 -30.891 1.00 . A A . 8 GLU CB 1 1
5 9921 1 1 8 GLU CD C -3.886 -16.405 -33.115 1.00 . A A . 8 GLU CD 1 1
5 9922 1 1 8 GLU CG C -4.388 -16.618 -31.686 1.00 . A A . 8 GLU CG 1 1
5 9923 1 1 8 GLU H H -6.742 -15.297 -29.540 1.00 . A A . 8 GLU H 1 1
5 9924 1 1 8 GLU HA H -3.996 -16.362 -29.030 1.00 . A A . 8 GLU HA 1 1
5 9925 1 1 8 GLU HB2 H -4.878 -14.562 -31.307 1.00 . A A . 8 GLU HB2 1 1
5 9926 1 1 8 GLU HB3 H -3.204 -14.986 -30.946 1.00 . A A . 8 GLU HB3 1 1
5 9927 1 1 8 GLU HG2 H -3.813 -17.400 -31.214 1.00 . A A . 8 GLU HG2 1 1
5 9928 1 1 8 GLU HG3 H -5.430 -16.901 -31.708 1.00 . A A . 8 GLU HG3 1 1
5 9929 1 1 8 GLU N N -6.043 -15.956 -29.347 1.00 . A A . 8 GLU N 1 1
5 9930 1 1 8 GLU O O -5.051 -13.295 -28.799 1.00 . A A . 8 GLU O 1 1
5 9931 1 1 8 GLU OE1 O -3.585 -15.272 -33.453 1.00 . A A . 8 GLU OE1 1 1
5 9932 1 1 8 GLU OE2 O -3.811 -17.379 -33.847 1.00 . A A . 8 GLU OE2 1 1
5 9933 1 1 9 THR C C -1.627 -12.913 -26.774 1.00 . A A . 9 THR C 1 1
5 9934 1 1 9 THR CA C -3.140 -13.095 -26.910 1.00 . A A . 9 THR CA 1 1
5 9935 1 1 9 THR CB C -3.759 -13.262 -25.522 1.00 . A A . 9 THR CB 1 1
5 9936 1 1 9 THR CG2 C -3.601 -11.964 -24.729 1.00 . A A . 9 THR CG2 1 1
5 9937 1 1 9 THR H H -2.886 -15.118 -27.602 1.00 . A A . 9 THR H 1 1
5 9938 1 1 9 THR HA H -3.565 -12.228 -27.391 1.00 . A A . 9 THR HA 1 1
5 9939 1 1 9 THR HB H -3.258 -14.061 -24.999 1.00 . A A . 9 THR HB 1 1
5 9940 1 1 9 THR HG1 H -5.527 -12.946 -26.269 1.00 . A A . 9 THR HG1 1 1
5 9941 1 1 9 THR HG21 H -4.077 -11.155 -25.263 1.00 . A A . 9 THR HG21 1 1
5 9942 1 1 9 THR HG22 H -2.551 -11.743 -24.606 1.00 . A A . 9 THR HG22 1 1
5 9943 1 1 9 THR HG23 H -4.062 -12.075 -23.759 1.00 . A A . 9 THR HG23 1 1
5 9944 1 1 9 THR N N -3.420 -14.307 -27.729 1.00 . A A . 9 THR N 1 1
5 9945 1 1 9 THR O O -0.894 -13.863 -26.582 1.00 . A A . 9 THR O 1 1
5 9946 1 1 9 THR OG1 O -5.139 -13.573 -25.655 1.00 . A A . 9 THR OG1 1 1
5 9947 1 1 10 THR C C 0.587 -10.545 -25.560 1.00 . A A . 10 THR C 1 1
5 9948 1 1 10 THR CA C 0.315 -11.466 -26.751 1.00 . A A . 10 THR CA 1 1
5 9949 1 1 10 THR CB C 0.835 -10.811 -28.031 1.00 . A A . 10 THR CB 1 1
5 9950 1 1 10 THR CG2 C 0.441 -11.663 -29.239 1.00 . A A . 10 THR CG2 1 1
5 9951 1 1 10 THR H H -1.759 -10.948 -27.028 1.00 . A A . 10 THR H 1 1
5 9952 1 1 10 THR HA H 0.819 -12.409 -26.598 1.00 . A A . 10 THR HA 1 1
5 9953 1 1 10 THR HB H 1.910 -10.734 -27.986 1.00 . A A . 10 THR HB 1 1
5 9954 1 1 10 THR HG1 H 0.749 -8.923 -27.570 1.00 . A A . 10 THR HG1 1 1
5 9955 1 1 10 THR HG21 H -0.427 -12.255 -28.993 1.00 . A A . 10 THR HG21 1 1
5 9956 1 1 10 THR HG22 H 1.260 -12.315 -29.502 1.00 . A A . 10 THR HG22 1 1
5 9957 1 1 10 THR HG23 H 0.212 -11.017 -30.075 1.00 . A A . 10 THR HG23 1 1
5 9958 1 1 10 THR N N -1.152 -11.702 -26.873 1.00 . A A . 10 THR N 1 1
5 9959 1 1 10 THR O O -0.279 -9.822 -25.110 1.00 . A A . 10 THR O 1 1
5 9960 1 1 10 THR OG1 O 0.272 -9.513 -28.159 1.00 . A A . 10 THR OG1 1 1
5 9961 1 1 11 SER C C 3.611 -9.357 -23.907 1.00 . A A . 11 SER C 1 1
5 9962 1 1 11 SER CA C 2.117 -9.690 -23.886 1.00 . A A . 11 SER CA 1 1
5 9963 1 1 11 SER CB C 1.775 -10.418 -22.585 1.00 . A A . 11 SER CB 1 1
5 9964 1 1 11 SER H H 2.473 -11.154 -25.425 1.00 . A A . 11 SER H 1 1
5 9965 1 1 11 SER HA H 1.544 -8.777 -23.949 1.00 . A A . 11 SER HA 1 1
5 9966 1 1 11 SER HB2 H 2.281 -11.373 -22.564 1.00 . A A . 11 SER HB2 1 1
5 9967 1 1 11 SER HB3 H 2.094 -9.823 -21.744 1.00 . A A . 11 SER HB3 1 1
5 9968 1 1 11 SER HG H 0.099 -11.098 -23.304 1.00 . A A . 11 SER HG 1 1
5 9969 1 1 11 SER N N 1.788 -10.564 -25.046 1.00 . A A . 11 SER N 1 1
5 9970 1 1 11 SER O O 4.434 -10.176 -24.264 1.00 . A A . 11 SER O 1 1
5 9971 1 1 11 SER OG O 0.371 -10.625 -22.514 1.00 . A A . 11 SER OG 1 1
5 9972 1 1 12 VAL C C 6.163 -8.629 -22.503 1.00 . A A . 12 VAL C 1 1
5 9973 1 1 12 VAL CA C 5.409 -7.778 -23.527 1.00 . A A . 12 VAL CA 1 1
5 9974 1 1 12 VAL CB C 5.541 -6.299 -23.160 1.00 . A A . 12 VAL CB 1 1
5 9975 1 1 12 VAL CG1 C 4.670 -5.460 -24.098 1.00 . A A . 12 VAL CG1 1 1
5 9976 1 1 12 VAL CG2 C 5.085 -6.087 -21.715 1.00 . A A . 12 VAL CG2 1 1
5 9977 1 1 12 VAL H H 3.288 -7.513 -23.243 1.00 . A A . 12 VAL H 1 1
5 9978 1 1 12 VAL HA H 5.825 -7.944 -24.509 1.00 . A A . 12 VAL HA 1 1
5 9979 1 1 12 VAL HB H 6.574 -5.994 -23.259 1.00 . A A . 12 VAL HB 1 1
5 9980 1 1 12 VAL HG11 H 5.187 -4.546 -24.348 1.00 . A A . 12 VAL HG11 1 1
5 9981 1 1 12 VAL HG12 H 3.737 -5.224 -23.606 1.00 . A A . 12 VAL HG12 1 1
5 9982 1 1 12 VAL HG13 H 4.470 -6.020 -24.999 1.00 . A A . 12 VAL HG13 1 1
5 9983 1 1 12 VAL HG21 H 5.243 -5.056 -21.435 1.00 . A A . 12 VAL HG21 1 1
5 9984 1 1 12 VAL HG22 H 5.653 -6.730 -21.060 1.00 . A A . 12 VAL HG22 1 1
5 9985 1 1 12 VAL HG23 H 4.035 -6.326 -21.632 1.00 . A A . 12 VAL HG23 1 1
5 9986 1 1 12 VAL N N 3.968 -8.160 -23.527 1.00 . A A . 12 VAL N 1 1
5 9987 1 1 12 VAL O O 7.332 -8.919 -22.663 1.00 . A A . 12 VAL O 1 1
5 9988 1 1 13 ILE C C 6.818 -11.086 -21.091 1.00 . A A . 13 ILE C 1 1
5 9989 1 1 13 ILE CA C 6.183 -9.866 -20.421 1.00 . A A . 13 ILE CA 1 1
5 9990 1 1 13 ILE CB C 5.155 -10.328 -19.384 1.00 . A A . 13 ILE CB 1 1
5 9991 1 1 13 ILE CD1 C 5.773 -8.279 -18.096 1.00 . A A . 13 ILE CD1 1 1
5 9992 1 1 13 ILE CG1 C 4.608 -9.113 -18.631 1.00 . A A . 13 ILE CG1 1 1
5 9993 1 1 13 ILE CG2 C 5.821 -11.283 -18.393 1.00 . A A . 13 ILE CG2 1 1
5 9994 1 1 13 ILE H H 4.561 -8.789 -21.342 1.00 . A A . 13 ILE H 1 1
5 9995 1 1 13 ILE HA H 6.950 -9.282 -19.932 1.00 . A A . 13 ILE HA 1 1
5 9996 1 1 13 ILE HB H 4.343 -10.835 -19.885 1.00 . A A . 13 ILE HB 1 1
5 9997 1 1 13 ILE HD11 H 6.241 -7.749 -18.913 1.00 . A A . 13 ILE HD11 1 1
5 9998 1 1 13 ILE HD12 H 6.497 -8.930 -17.629 1.00 . A A . 13 ILE HD12 1 1
5 9999 1 1 13 ILE HD13 H 5.405 -7.569 -17.371 1.00 . A A . 13 ILE HD13 1 1
5 10000 1 1 13 ILE HG12 H 4.012 -8.512 -19.302 1.00 . A A . 13 ILE HG12 1 1
5 10001 1 1 13 ILE HG13 H 3.995 -9.447 -17.806 1.00 . A A . 13 ILE HG13 1 1
5 10002 1 1 13 ILE HG21 H 6.268 -10.715 -17.591 1.00 . A A . 13 ILE HG21 1 1
5 10003 1 1 13 ILE HG22 H 6.586 -11.853 -18.900 1.00 . A A . 13 ILE HG22 1 1
5 10004 1 1 13 ILE HG23 H 5.080 -11.957 -17.988 1.00 . A A . 13 ILE HG23 1 1
5 10005 1 1 13 ILE N N 5.503 -9.032 -21.453 1.00 . A A . 13 ILE N 1 1
5 10006 1 1 13 ILE O O 6.278 -11.642 -22.026 1.00 . A A . 13 ILE O 1 1
5 10007 1 1 14 PRO C C 7.987 -13.982 -20.829 1.00 . A A . 14 PRO C 1 1
5 10008 1 1 14 PRO CA C 8.710 -12.669 -21.145 1.00 . A A . 14 PRO CA 1 1
5 10009 1 1 14 PRO CB C 10.061 -12.624 -20.434 1.00 . A A . 14 PRO CB 1 1
5 10010 1 1 14 PRO CD C 8.713 -10.893 -19.468 1.00 . A A . 14 PRO CD 1 1
5 10011 1 1 14 PRO CG C 9.797 -11.890 -19.163 1.00 . A A . 14 PRO CG 1 1
5 10012 1 1 14 PRO HA H 8.866 -12.586 -22.208 1.00 . A A . 14 PRO HA 1 1
5 10013 1 1 14 PRO HB2 H 10.406 -13.631 -20.247 1.00 . A A . 14 PRO HB2 1 1
5 10014 1 1 14 PRO HB3 H 10.778 -12.104 -21.052 1.00 . A A . 14 PRO HB3 1 1
5 10015 1 1 14 PRO HD2 H 8.072 -10.760 -18.611 1.00 . A A . 14 PRO HD2 1 1
5 10016 1 1 14 PRO HD3 H 9.141 -9.942 -19.746 1.00 . A A . 14 PRO HD3 1 1
5 10017 1 1 14 PRO HG2 H 9.473 -12.584 -18.402 1.00 . A A . 14 PRO HG2 1 1
5 10018 1 1 14 PRO HG3 H 10.696 -11.387 -18.839 1.00 . A A . 14 PRO HG3 1 1
5 10019 1 1 14 PRO N N 7.993 -11.510 -20.596 1.00 . A A . 14 PRO N 1 1
5 10020 1 1 14 PRO O O 7.360 -14.124 -19.798 1.00 . A A . 14 PRO O 1 1
5 10021 1 1 15 ALA C C 8.068 -16.986 -20.323 1.00 . A A . 15 ALA C 1 1
5 10022 1 1 15 ALA CA C 7.378 -16.239 -21.468 1.00 . A A . 15 ALA CA 1 1
5 10023 1 1 15 ALA CB C 7.433 -17.091 -22.737 1.00 . A A . 15 ALA CB 1 1
5 10024 1 1 15 ALA H H 8.571 -14.802 -22.539 1.00 . A A . 15 ALA H 1 1
5 10025 1 1 15 ALA HA H 6.346 -16.055 -21.205 1.00 . A A . 15 ALA HA 1 1
5 10026 1 1 15 ALA HB1 H 6.628 -16.806 -23.397 1.00 . A A . 15 ALA HB1 1 1
5 10027 1 1 15 ALA HB2 H 7.332 -18.134 -22.475 1.00 . A A . 15 ALA HB2 1 1
5 10028 1 1 15 ALA HB3 H 8.379 -16.936 -23.234 1.00 . A A . 15 ALA HB3 1 1
5 10029 1 1 15 ALA N N 8.065 -14.940 -21.713 1.00 . A A . 15 ALA N 1 1
5 10030 1 1 15 ALA O O 7.431 -17.656 -19.537 1.00 . A A . 15 ALA O 1 1
5 10031 1 1 16 ALA C C 9.530 -17.135 -17.776 1.00 . A A . 16 ALA C 1 1
5 10032 1 1 16 ALA CA C 10.084 -17.590 -19.128 1.00 . A A . 16 ALA CA 1 1
5 10033 1 1 16 ALA CB C 11.577 -17.264 -19.204 1.00 . A A . 16 ALA CB 1 1
5 10034 1 1 16 ALA H H 9.864 -16.336 -20.869 1.00 . A A . 16 ALA H 1 1
5 10035 1 1 16 ALA HA H 9.942 -18.654 -19.235 1.00 . A A . 16 ALA HA 1 1
5 10036 1 1 16 ALA HB1 H 11.725 -16.207 -19.036 1.00 . A A . 16 ALA HB1 1 1
5 10037 1 1 16 ALA HB2 H 11.954 -17.530 -20.181 1.00 . A A . 16 ALA HB2 1 1
5 10038 1 1 16 ALA HB3 H 12.107 -17.826 -18.449 1.00 . A A . 16 ALA HB3 1 1
5 10039 1 1 16 ALA N N 9.365 -16.880 -20.224 1.00 . A A . 16 ALA N 1 1
5 10040 1 1 16 ALA O O 9.200 -17.939 -16.927 1.00 . A A . 16 ALA O 1 1
5 10041 1 1 17 ARG C C 7.393 -15.659 -16.185 1.00 . A A . 17 ARG C 1 1
5 10042 1 1 17 ARG CA C 8.888 -15.348 -16.273 1.00 . A A . 17 ARG CA 1 1
5 10043 1 1 17 ARG CB C 9.101 -13.837 -16.185 1.00 . A A . 17 ARG CB 1 1
5 10044 1 1 17 ARG CD C 10.827 -12.038 -16.043 1.00 . A A . 17 ARG CD 1 1
5 10045 1 1 17 ARG CG C 10.589 -13.519 -16.342 1.00 . A A . 17 ARG CG 1 1
5 10046 1 1 17 ARG CZ C 12.680 -10.481 -16.147 1.00 . A A . 17 ARG CZ 1 1
5 10047 1 1 17 ARG H H 9.692 -15.218 -18.268 1.00 . A A . 17 ARG H 1 1
5 10048 1 1 17 ARG HA H 9.405 -15.831 -15.459 1.00 . A A . 17 ARG HA 1 1
5 10049 1 1 17 ARG HB2 H 8.545 -13.350 -16.972 1.00 . A A . 17 ARG HB2 1 1
5 10050 1 1 17 ARG HB3 H 8.755 -13.480 -15.226 1.00 . A A . 17 ARG HB3 1 1
5 10051 1 1 17 ARG HD2 H 10.227 -11.435 -16.708 1.00 . A A . 17 ARG HD2 1 1
5 10052 1 1 17 ARG HD3 H 10.551 -11.828 -15.020 1.00 . A A . 17 ARG HD3 1 1
5 10053 1 1 17 ARG HE H 12.906 -12.429 -16.453 1.00 . A A . 17 ARG HE 1 1
5 10054 1 1 17 ARG HG2 H 11.160 -14.122 -15.651 1.00 . A A . 17 ARG HG2 1 1
5 10055 1 1 17 ARG HG3 H 10.900 -13.737 -17.352 1.00 . A A . 17 ARG HG3 1 1
5 10056 1 1 17 ARG HH11 H 11.557 -10.074 -14.539 1.00 . A A . 17 ARG HH11 1 1
5 10057 1 1 17 ARG HH12 H 12.538 -8.769 -15.118 1.00 . A A . 17 ARG HH12 1 1
5 10058 1 1 17 ARG HH21 H 13.898 -10.598 -17.731 1.00 . A A . 17 ARG HH21 1 1
5 10059 1 1 17 ARG HH22 H 13.863 -9.065 -16.924 1.00 . A A . 17 ARG HH22 1 1
5 10060 1 1 17 ARG N N 9.423 -15.850 -17.569 1.00 . A A . 17 ARG N 1 1
5 10061 1 1 17 ARG NE N 12.268 -11.714 -16.246 1.00 . A A . 17 ARG NE 1 1
5 10062 1 1 17 ARG NH1 N 12.223 -9.715 -15.194 1.00 . A A . 17 ARG NH1 1 1
5 10063 1 1 17 ARG NH2 N 13.548 -10.012 -17.001 1.00 . A A . 17 ARG NH2 1 1
5 10064 1 1 17 ARG O O 6.907 -16.136 -15.179 1.00 . A A . 17 ARG O 1 1
5 10065 1 1 18 LEU C C 4.970 -17.175 -17.040 1.00 . A A . 18 LEU C 1 1
5 10066 1 1 18 LEU CA C 5.197 -15.672 -17.205 1.00 . A A . 18 LEU CA 1 1
5 10067 1 1 18 LEU CB C 4.564 -15.200 -18.515 1.00 . A A . 18 LEU CB 1 1
5 10068 1 1 18 LEU CD1 C 2.334 -14.148 -18.140 1.00 . A A . 18 LEU CD1 1 1
5 10069 1 1 18 LEU CD2 C 2.587 -15.964 -19.836 1.00 . A A . 18 LEU CD2 1 1
5 10070 1 1 18 LEU CG C 3.056 -15.454 -18.473 1.00 . A A . 18 LEU CG 1 1
5 10071 1 1 18 LEU H H 7.071 -15.008 -18.032 1.00 . A A . 18 LEU H 1 1
5 10072 1 1 18 LEU HA H 4.745 -15.147 -16.377 1.00 . A A . 18 LEU HA 1 1
5 10073 1 1 18 LEU HB2 H 4.747 -14.143 -18.643 1.00 . A A . 18 LEU HB2 1 1
5 10074 1 1 18 LEU HB3 H 4.996 -15.742 -19.341 1.00 . A A . 18 LEU HB3 1 1
5 10075 1 1 18 LEU HD11 H 2.015 -14.167 -17.109 1.00 . A A . 18 LEU HD11 1 1
5 10076 1 1 18 LEU HD12 H 1.474 -14.039 -18.784 1.00 . A A . 18 LEU HD12 1 1
5 10077 1 1 18 LEU HD13 H 3.007 -13.318 -18.294 1.00 . A A . 18 LEU HD13 1 1
5 10078 1 1 18 LEU HD21 H 2.918 -16.983 -19.973 1.00 . A A . 18 LEU HD21 1 1
5 10079 1 1 18 LEU HD22 H 3.002 -15.344 -20.616 1.00 . A A . 18 LEU HD22 1 1
5 10080 1 1 18 LEU HD23 H 1.508 -15.928 -19.883 1.00 . A A . 18 LEU HD23 1 1
5 10081 1 1 18 LEU HG H 2.836 -16.192 -17.715 1.00 . A A . 18 LEU HG 1 1
5 10082 1 1 18 LEU N N 6.660 -15.391 -17.231 1.00 . A A . 18 LEU N 1 1
5 10083 1 1 18 LEU O O 4.167 -17.607 -16.237 1.00 . A A . 18 LEU O 1 1
5 10084 1 1 19 PHE C C 5.685 -19.869 -16.213 1.00 . A A . 19 PHE C 1 1
5 10085 1 1 19 PHE CA C 5.497 -19.452 -17.672 1.00 . A A . 19 PHE CA 1 1
5 10086 1 1 19 PHE CB C 6.534 -20.161 -18.545 1.00 . A A . 19 PHE CB 1 1
5 10087 1 1 19 PHE CD1 C 6.912 -22.379 -17.408 1.00 . A A . 19 PHE CD1 1 1
5 10088 1 1 19 PHE CD2 C 5.562 -22.316 -19.421 1.00 . A A . 19 PHE CD2 1 1
5 10089 1 1 19 PHE CE1 C 6.724 -23.763 -17.324 1.00 . A A . 19 PHE CE1 1 1
5 10090 1 1 19 PHE CE2 C 5.374 -23.700 -19.338 1.00 . A A . 19 PHE CE2 1 1
5 10091 1 1 19 PHE CG C 6.330 -21.655 -18.455 1.00 . A A . 19 PHE CG 1 1
5 10092 1 1 19 PHE CZ C 5.956 -24.424 -18.290 1.00 . A A . 19 PHE CZ 1 1
5 10093 1 1 19 PHE H H 6.318 -17.610 -18.431 1.00 . A A . 19 PHE H 1 1
5 10094 1 1 19 PHE HA H 4.504 -19.724 -18.000 1.00 . A A . 19 PHE HA 1 1
5 10095 1 1 19 PHE HB2 H 6.420 -19.844 -19.570 1.00 . A A . 19 PHE HB2 1 1
5 10096 1 1 19 PHE HB3 H 7.527 -19.912 -18.198 1.00 . A A . 19 PHE HB3 1 1
5 10097 1 1 19 PHE HD1 H 7.504 -21.868 -16.663 1.00 . A A . 19 PHE HD1 1 1
5 10098 1 1 19 PHE HD2 H 5.114 -21.757 -20.229 1.00 . A A . 19 PHE HD2 1 1
5 10099 1 1 19 PHE HE1 H 7.172 -24.321 -16.516 1.00 . A A . 19 PHE HE1 1 1
5 10100 1 1 19 PHE HE2 H 4.781 -24.211 -20.082 1.00 . A A . 19 PHE HE2 1 1
5 10101 1 1 19 PHE HZ H 5.810 -25.493 -18.225 1.00 . A A . 19 PHE HZ 1 1
5 10102 1 1 19 PHE N N 5.673 -17.978 -17.791 1.00 . A A . 19 PHE N 1 1
5 10103 1 1 19 PHE O O 4.980 -20.718 -15.704 1.00 . A A . 19 PHE O 1 1
5 10104 1 1 20 LYS C C 5.779 -19.010 -13.234 1.00 . A A . 20 LYS C 1 1
5 10105 1 1 20 LYS CA C 6.865 -19.641 -14.109 1.00 . A A . 20 LYS CA 1 1
5 10106 1 1 20 LYS CB C 8.236 -19.124 -13.669 1.00 . A A . 20 LYS CB 1 1
5 10107 1 1 20 LYS CD C 10.694 -19.581 -13.695 1.00 . A A . 20 LYS CD 1 1
5 10108 1 1 20 LYS CE C 10.821 -18.122 -14.140 1.00 . A A . 20 LYS CE 1 1
5 10109 1 1 20 LYS CG C 9.316 -20.121 -14.091 1.00 . A A . 20 LYS CG 1 1
5 10110 1 1 20 LYS H H 7.190 -18.596 -15.965 1.00 . A A . 20 LYS H 1 1
5 10111 1 1 20 LYS HA H 6.834 -20.715 -14.001 1.00 . A A . 20 LYS HA 1 1
5 10112 1 1 20 LYS HB2 H 8.424 -18.168 -14.133 1.00 . A A . 20 LYS HB2 1 1
5 10113 1 1 20 LYS HB3 H 8.251 -19.012 -12.597 1.00 . A A . 20 LYS HB3 1 1
5 10114 1 1 20 LYS HD2 H 10.810 -19.643 -12.624 1.00 . A A . 20 LYS HD2 1 1
5 10115 1 1 20 LYS HD3 H 11.462 -20.171 -14.175 1.00 . A A . 20 LYS HD3 1 1
5 10116 1 1 20 LYS HE2 H 11.816 -17.948 -14.522 1.00 . A A . 20 LYS HE2 1 1
5 10117 1 1 20 LYS HE3 H 10.097 -17.916 -14.914 1.00 . A A . 20 LYS HE3 1 1
5 10118 1 1 20 LYS HG2 H 9.145 -21.067 -13.600 1.00 . A A . 20 LYS HG2 1 1
5 10119 1 1 20 LYS HG3 H 9.278 -20.259 -15.160 1.00 . A A . 20 LYS HG3 1 1
5 10120 1 1 20 LYS HZ1 H 11.421 -16.650 -12.794 1.00 . A A . 20 LYS HZ1 1 1
5 10121 1 1 20 LYS HZ2 H 10.357 -17.800 -12.135 1.00 . A A . 20 LYS HZ2 1 1
5 10122 1 1 20 LYS HZ3 H 9.771 -16.598 -13.184 1.00 . A A . 20 LYS HZ3 1 1
5 10123 1 1 20 LYS N N 6.631 -19.279 -15.535 1.00 . A A . 20 LYS N 1 1
5 10124 1 1 20 LYS NZ N 10.573 -17.225 -12.976 1.00 . A A . 20 LYS NZ 1 1
5 10125 1 1 20 LYS O O 5.050 -19.693 -12.542 1.00 . A A . 20 LYS O 1 1
5 10126 1 1 21 ALA C C 3.239 -17.496 -12.855 1.00 . A A . 21 ALA C 1 1
5 10127 1 1 21 ALA CA C 4.633 -17.033 -12.423 1.00 . A A . 21 ALA CA 1 1
5 10128 1 1 21 ALA CB C 4.745 -15.519 -12.605 1.00 . A A . 21 ALA CB 1 1
5 10129 1 1 21 ALA H H 6.268 -17.177 -13.819 1.00 . A A . 21 ALA H 1 1
5 10130 1 1 21 ALA HA H 4.788 -17.283 -11.384 1.00 . A A . 21 ALA HA 1 1
5 10131 1 1 21 ALA HB1 H 4.030 -15.192 -13.345 1.00 . A A . 21 ALA HB1 1 1
5 10132 1 1 21 ALA HB2 H 5.743 -15.269 -12.933 1.00 . A A . 21 ALA HB2 1 1
5 10133 1 1 21 ALA HB3 H 4.541 -15.028 -11.665 1.00 . A A . 21 ALA HB3 1 1
5 10134 1 1 21 ALA N N 5.668 -17.710 -13.256 1.00 . A A . 21 ALA N 1 1
5 10135 1 1 21 ALA O O 2.298 -17.460 -12.087 1.00 . A A . 21 ALA O 1 1
5 10136 1 1 22 PHE C C 1.547 -19.848 -14.150 1.00 . A A . 22 PHE C 1 1
5 10137 1 1 22 PHE CA C 1.760 -18.388 -14.552 1.00 . A A . 22 PHE CA 1 1
5 10138 1 1 22 PHE CB C 1.689 -18.264 -16.075 1.00 . A A . 22 PHE CB 1 1
5 10139 1 1 22 PHE CD1 C -0.709 -17.671 -16.576 1.00 . A A . 22 PHE CD1 1 1
5 10140 1 1 22 PHE CD2 C 0.032 -19.948 -16.951 1.00 . A A . 22 PHE CD2 1 1
5 10141 1 1 22 PHE CE1 C -1.994 -18.017 -17.013 1.00 . A A . 22 PHE CE1 1 1
5 10142 1 1 22 PHE CE2 C -1.251 -20.295 -17.389 1.00 . A A . 22 PHE CE2 1 1
5 10143 1 1 22 PHE CG C 0.304 -18.637 -16.546 1.00 . A A . 22 PHE CG 1 1
5 10144 1 1 22 PHE CZ C -2.265 -19.329 -17.420 1.00 . A A . 22 PHE CZ 1 1
5 10145 1 1 22 PHE H H 3.865 -17.948 -14.684 1.00 . A A . 22 PHE H 1 1
5 10146 1 1 22 PHE HA H 0.990 -17.776 -14.105 1.00 . A A . 22 PHE HA 1 1
5 10147 1 1 22 PHE HB2 H 1.905 -17.245 -16.363 1.00 . A A . 22 PHE HB2 1 1
5 10148 1 1 22 PHE HB3 H 2.413 -18.927 -16.524 1.00 . A A . 22 PHE HB3 1 1
5 10149 1 1 22 PHE HD1 H -0.500 -16.659 -16.262 1.00 . A A . 22 PHE HD1 1 1
5 10150 1 1 22 PHE HD2 H 0.814 -20.694 -16.928 1.00 . A A . 22 PHE HD2 1 1
5 10151 1 1 22 PHE HE1 H -2.775 -17.272 -17.037 1.00 . A A . 22 PHE HE1 1 1
5 10152 1 1 22 PHE HE2 H -1.460 -21.307 -17.701 1.00 . A A . 22 PHE HE2 1 1
5 10153 1 1 22 PHE HZ H -3.255 -19.596 -17.756 1.00 . A A . 22 PHE HZ 1 1
5 10154 1 1 22 PHE N N 3.096 -17.927 -14.077 1.00 . A A . 22 PHE N 1 1
5 10155 1 1 22 PHE O O 0.449 -20.264 -13.844 1.00 . A A . 22 PHE O 1 1
5 10156 1 1 23 ILE C C 3.083 -22.292 -12.397 1.00 . A A . 23 ILE C 1 1
5 10157 1 1 23 ILE CA C 2.446 -22.064 -13.770 1.00 . A A . 23 ILE CA 1 1
5 10158 1 1 23 ILE CB C 3.142 -22.941 -14.812 1.00 . A A . 23 ILE CB 1 1
5 10159 1 1 23 ILE CD1 C 3.416 -23.354 -17.261 1.00 . A A . 23 ILE CD1 1 1
5 10160 1 1 23 ILE CG1 C 2.623 -22.581 -16.206 1.00 . A A . 23 ILE CG1 1 1
5 10161 1 1 23 ILE CG2 C 2.846 -24.413 -14.521 1.00 . A A . 23 ILE CG2 1 1
5 10162 1 1 23 ILE H H 3.470 -20.277 -14.403 1.00 . A A . 23 ILE H 1 1
5 10163 1 1 23 ILE HA H 1.398 -22.319 -13.727 1.00 . A A . 23 ILE HA 1 1
5 10164 1 1 23 ILE HB H 4.207 -22.772 -14.771 1.00 . A A . 23 ILE HB 1 1
5 10165 1 1 23 ILE HD11 H 4.402 -22.924 -17.357 1.00 . A A . 23 ILE HD11 1 1
5 10166 1 1 23 ILE HD12 H 2.904 -23.298 -18.210 1.00 . A A . 23 ILE HD12 1 1
5 10167 1 1 23 ILE HD13 H 3.504 -24.388 -16.960 1.00 . A A . 23 ILE HD13 1 1
5 10168 1 1 23 ILE HG12 H 1.578 -22.843 -16.280 1.00 . A A . 23 ILE HG12 1 1
5 10169 1 1 23 ILE HG13 H 2.743 -21.521 -16.373 1.00 . A A . 23 ILE HG13 1 1
5 10170 1 1 23 ILE HG21 H 2.989 -24.993 -15.420 1.00 . A A . 23 ILE HG21 1 1
5 10171 1 1 23 ILE HG22 H 1.825 -24.515 -14.184 1.00 . A A . 23 ILE HG22 1 1
5 10172 1 1 23 ILE HG23 H 3.517 -24.769 -13.752 1.00 . A A . 23 ILE HG23 1 1
5 10173 1 1 23 ILE N N 2.592 -20.631 -14.151 1.00 . A A . 23 ILE N 1 1
5 10174 1 1 23 ILE O O 2.415 -22.641 -11.443 1.00 . A A . 23 ILE O 1 1
5 10175 1 1 24 LEU C C 4.274 -21.549 -9.886 1.00 . A A . 24 LEU C 1 1
5 10176 1 1 24 LEU CA C 5.041 -22.304 -10.974 1.00 . A A . 24 LEU CA 1 1
5 10177 1 1 24 LEU CB C 6.474 -21.773 -11.043 1.00 . A A . 24 LEU CB 1 1
5 10178 1 1 24 LEU CD1 C 6.941 -23.501 -12.786 1.00 . A A . 24 LEU CD1 1 1
5 10179 1 1 24 LEU CD2 C 8.832 -22.347 -11.631 1.00 . A A . 24 LEU CD2 1 1
5 10180 1 1 24 LEU CG C 7.417 -22.902 -11.461 1.00 . A A . 24 LEU CG 1 1
5 10181 1 1 24 LEU H H 4.890 -21.815 -13.067 1.00 . A A . 24 LEU H 1 1
5 10182 1 1 24 LEU HA H 5.058 -23.357 -10.738 1.00 . A A . 24 LEU HA 1 1
5 10183 1 1 24 LEU HB2 H 6.527 -20.974 -11.768 1.00 . A A . 24 LEU HB2 1 1
5 10184 1 1 24 LEU HB3 H 6.768 -21.399 -10.073 1.00 . A A . 24 LEU HB3 1 1
5 10185 1 1 24 LEU HD11 H 7.649 -24.245 -13.118 1.00 . A A . 24 LEU HD11 1 1
5 10186 1 1 24 LEU HD12 H 6.865 -22.720 -13.528 1.00 . A A . 24 LEU HD12 1 1
5 10187 1 1 24 LEU HD13 H 5.974 -23.960 -12.645 1.00 . A A . 24 LEU HD13 1 1
5 10188 1 1 24 LEU HD21 H 9.433 -22.623 -10.777 1.00 . A A . 24 LEU HD21 1 1
5 10189 1 1 24 LEU HD22 H 8.790 -21.271 -11.708 1.00 . A A . 24 LEU HD22 1 1
5 10190 1 1 24 LEU HD23 H 9.274 -22.755 -12.528 1.00 . A A . 24 LEU HD23 1 1
5 10191 1 1 24 LEU HG H 7.421 -23.668 -10.700 1.00 . A A . 24 LEU HG 1 1
5 10192 1 1 24 LEU N N 4.369 -22.098 -12.286 1.00 . A A . 24 LEU N 1 1
5 10193 1 1 24 LEU O O 3.764 -22.135 -8.951 1.00 . A A . 24 LEU O 1 1
5 10194 1 1 25 ASP C C 2.069 -19.088 -9.513 1.00 . A A . 25 ASP C 1 1
5 10195 1 1 25 ASP CA C 3.453 -19.459 -8.976 1.00 . A A . 25 ASP CA 1 1
5 10196 1 1 25 ASP CB C 4.238 -18.183 -8.663 1.00 . A A . 25 ASP CB 1 1
5 10197 1 1 25 ASP CG C 5.182 -18.442 -7.488 1.00 . A A . 25 ASP CG 1 1
5 10198 1 1 25 ASP H H 4.605 -19.800 -10.764 1.00 . A A . 25 ASP H 1 1
5 10199 1 1 25 ASP HA H 3.345 -20.046 -8.076 1.00 . A A . 25 ASP HA 1 1
5 10200 1 1 25 ASP HB2 H 4.812 -17.892 -9.530 1.00 . A A . 25 ASP HB2 1 1
5 10201 1 1 25 ASP HB3 H 3.549 -17.391 -8.404 1.00 . A A . 25 ASP HB3 1 1
5 10202 1 1 25 ASP N N 4.187 -20.253 -10.001 1.00 . A A . 25 ASP N 1 1
5 10203 1 1 25 ASP O O 1.501 -18.078 -9.149 1.00 . A A . 25 ASP O 1 1
5 10204 1 1 25 ASP OD1 O 5.107 -19.518 -6.918 1.00 . A A . 25 ASP OD1 1 1
5 10205 1 1 25 ASP OD2 O 5.966 -17.559 -7.179 1.00 . A A . 25 ASP OD2 1 1
5 10206 1 1 26 GLY C C -0.893 -19.862 -9.874 1.00 . A A . 26 GLY C 1 1
5 10207 1 1 26 GLY CA C 0.174 -19.591 -10.936 1.00 . A A . 26 GLY CA 1 1
5 10208 1 1 26 GLY H H 1.995 -20.709 -10.659 1.00 . A A . 26 GLY H 1 1
5 10209 1 1 26 GLY HA2 H 0.135 -18.553 -11.230 1.00 . A A . 26 GLY HA2 1 1
5 10210 1 1 26 GLY HA3 H -0.010 -20.216 -11.797 1.00 . A A . 26 GLY HA3 1 1
5 10211 1 1 26 GLY N N 1.521 -19.898 -10.377 1.00 . A A . 26 GLY N 1 1
5 10212 1 1 26 GLY O O -1.925 -19.222 -9.840 1.00 . A A . 26 GLY O 1 1
5 10213 1 1 27 ASP C C -1.718 -19.954 -6.953 1.00 . A A . 27 ASP C 1 1
5 10214 1 1 27 ASP CA C -1.652 -21.116 -7.947 1.00 . A A . 27 ASP CA 1 1
5 10215 1 1 27 ASP CB C -1.240 -22.394 -7.214 1.00 . A A . 27 ASP CB 1 1
5 10216 1 1 27 ASP CG C -1.416 -23.595 -8.145 1.00 . A A . 27 ASP CG 1 1
5 10217 1 1 27 ASP H H 0.187 -21.310 -9.051 1.00 . A A . 27 ASP H 1 1
5 10218 1 1 27 ASP HA H -2.623 -21.258 -8.400 1.00 . A A . 27 ASP HA 1 1
5 10219 1 1 27 ASP HB2 H -0.204 -22.318 -6.917 1.00 . A A . 27 ASP HB2 1 1
5 10220 1 1 27 ASP HB3 H -1.857 -22.522 -6.339 1.00 . A A . 27 ASP HB3 1 1
5 10221 1 1 27 ASP N N -0.652 -20.805 -9.006 1.00 . A A . 27 ASP N 1 1
5 10222 1 1 27 ASP O O -2.781 -19.550 -6.526 1.00 . A A . 27 ASP O 1 1
5 10223 1 1 27 ASP OD1 O -2.063 -23.437 -9.168 1.00 . A A . 27 ASP OD1 1 1
5 10224 1 1 27 ASP OD2 O -0.902 -24.652 -7.820 1.00 . A A . 27 ASP OD2 1 1
5 10225 1 1 28 ASN C C -0.974 -16.993 -6.347 1.00 . A A . 28 ASN C 1 1
5 10226 1 1 28 ASN CA C -0.589 -18.281 -5.616 1.00 . A A . 28 ASN CA 1 1
5 10227 1 1 28 ASN CB C 0.807 -18.129 -5.011 1.00 . A A . 28 ASN CB 1 1
5 10228 1 1 28 ASN CG C 1.182 -19.411 -4.267 1.00 . A A . 28 ASN CG 1 1
5 10229 1 1 28 ASN H H 0.256 -19.756 -6.938 1.00 . A A . 28 ASN H 1 1
5 10230 1 1 28 ASN HA H -1.303 -18.476 -4.829 1.00 . A A . 28 ASN HA 1 1
5 10231 1 1 28 ASN HB2 H 1.523 -17.947 -5.800 1.00 . A A . 28 ASN HB2 1 1
5 10232 1 1 28 ASN HB3 H 0.813 -17.297 -4.322 1.00 . A A . 28 ASN HB3 1 1
5 10233 1 1 28 ASN HD21 H 3.136 -19.087 -4.402 1.00 . A A . 28 ASN HD21 1 1
5 10234 1 1 28 ASN HD22 H 2.691 -20.494 -3.564 1.00 . A A . 28 ASN HD22 1 1
5 10235 1 1 28 ASN N N -0.590 -19.415 -6.581 1.00 . A A . 28 ASN N 1 1
5 10236 1 1 28 ASN ND2 N 2.441 -19.694 -4.072 1.00 . A A . 28 ASN ND2 1 1
5 10237 1 1 28 ASN O O -1.709 -16.172 -5.834 1.00 . A A . 28 ASN O 1 1
5 10238 1 1 28 ASN OD1 O 0.320 -20.164 -3.859 1.00 . A A . 28 ASN OD1 1 1
5 10239 1 1 29 LEU C C -2.299 -15.617 -8.709 1.00 . A A . 29 LEU C 1 1
5 10240 1 1 29 LEU CA C -0.824 -15.575 -8.304 1.00 . A A . 29 LEU CA 1 1
5 10241 1 1 29 LEU CB C 0.048 -15.496 -9.560 1.00 . A A . 29 LEU CB 1 1
5 10242 1 1 29 LEU CD1 C 2.426 -15.509 -10.326 1.00 . A A . 29 LEU CD1 1 1
5 10243 1 1 29 LEU CD2 C 1.614 -13.701 -8.807 1.00 . A A . 29 LEU CD2 1 1
5 10244 1 1 29 LEU CG C 1.492 -15.184 -9.159 1.00 . A A . 29 LEU CG 1 1
5 10245 1 1 29 LEU H H 0.106 -17.484 -7.939 1.00 . A A . 29 LEU H 1 1
5 10246 1 1 29 LEU HA H -0.644 -14.709 -7.686 1.00 . A A . 29 LEU HA 1 1
5 10247 1 1 29 LEU HB2 H 0.015 -16.441 -10.082 1.00 . A A . 29 LEU HB2 1 1
5 10248 1 1 29 LEU HB3 H -0.322 -14.715 -10.206 1.00 . A A . 29 LEU HB3 1 1
5 10249 1 1 29 LEU HD11 H 1.879 -15.441 -11.255 1.00 . A A . 29 LEU HD11 1 1
5 10250 1 1 29 LEU HD12 H 2.812 -16.511 -10.210 1.00 . A A . 29 LEU HD12 1 1
5 10251 1 1 29 LEU HD13 H 3.244 -14.806 -10.338 1.00 . A A . 29 LEU HD13 1 1
5 10252 1 1 29 LEU HD21 H 2.398 -13.253 -9.399 1.00 . A A . 29 LEU HD21 1 1
5 10253 1 1 29 LEU HD22 H 1.850 -13.598 -7.758 1.00 . A A . 29 LEU HD22 1 1
5 10254 1 1 29 LEU HD23 H 0.678 -13.203 -9.014 1.00 . A A . 29 LEU HD23 1 1
5 10255 1 1 29 LEU HG H 1.764 -15.782 -8.302 1.00 . A A . 29 LEU HG 1 1
5 10256 1 1 29 LEU N N -0.484 -16.810 -7.542 1.00 . A A . 29 LEU N 1 1
5 10257 1 1 29 LEU O O -2.959 -14.602 -8.789 1.00 . A A . 29 LEU O 1 1
5 10258 1 1 30 PHE C C -5.102 -16.019 -8.438 1.00 . A A . 30 PHE C 1 1
5 10259 1 1 30 PHE CA C -4.252 -16.892 -9.364 1.00 . A A . 30 PHE CA 1 1
5 10260 1 1 30 PHE CB C -4.707 -18.348 -9.250 1.00 . A A . 30 PHE CB 1 1
5 10261 1 1 30 PHE CD1 C -5.944 -19.779 -10.916 1.00 . A A . 30 PHE CD1 1 1
5 10262 1 1 30 PHE CD2 C -3.920 -18.648 -11.626 1.00 . A A . 30 PHE CD2 1 1
5 10263 1 1 30 PHE CE1 C -6.087 -20.327 -12.196 1.00 . A A . 30 PHE CE1 1 1
5 10264 1 1 30 PHE CE2 C -4.063 -19.196 -12.906 1.00 . A A . 30 PHE CE2 1 1
5 10265 1 1 30 PHE CG C -4.860 -18.939 -10.631 1.00 . A A . 30 PHE CG 1 1
5 10266 1 1 30 PHE CZ C -5.146 -20.035 -13.191 1.00 . A A . 30 PHE CZ 1 1
5 10267 1 1 30 PHE H H -2.271 -17.595 -8.895 1.00 . A A . 30 PHE H 1 1
5 10268 1 1 30 PHE HA H -4.368 -16.556 -10.384 1.00 . A A . 30 PHE HA 1 1
5 10269 1 1 30 PHE HB2 H -3.970 -18.913 -8.697 1.00 . A A . 30 PHE HB2 1 1
5 10270 1 1 30 PHE HB3 H -5.654 -18.389 -8.734 1.00 . A A . 30 PHE HB3 1 1
5 10271 1 1 30 PHE HD1 H -6.669 -20.004 -10.148 1.00 . A A . 30 PHE HD1 1 1
5 10272 1 1 30 PHE HD2 H -3.085 -18.000 -11.406 1.00 . A A . 30 PHE HD2 1 1
5 10273 1 1 30 PHE HE1 H -6.923 -20.975 -12.416 1.00 . A A . 30 PHE HE1 1 1
5 10274 1 1 30 PHE HE2 H -3.338 -18.971 -13.674 1.00 . A A . 30 PHE HE2 1 1
5 10275 1 1 30 PHE HZ H -5.256 -20.459 -14.179 1.00 . A A . 30 PHE HZ 1 1
5 10276 1 1 30 PHE N N -2.820 -16.787 -8.965 1.00 . A A . 30 PHE N 1 1
5 10277 1 1 30 PHE O O -5.716 -15.061 -8.864 1.00 . A A . 30 PHE O 1 1
5 10278 1 1 31 PRO C C -5.262 -14.260 -5.830 1.00 . A A . 31 PRO C 1 1
5 10279 1 1 31 PRO CA C -5.902 -15.615 -6.141 1.00 . A A . 31 PRO CA 1 1
5 10280 1 1 31 PRO CB C -5.847 -16.511 -4.906 1.00 . A A . 31 PRO CB 1 1
5 10281 1 1 31 PRO CD C -4.417 -17.510 -6.555 1.00 . A A . 31 PRO CD 1 1
5 10282 1 1 31 PRO CG C -4.604 -17.318 -5.076 1.00 . A A . 31 PRO CG 1 1
5 10283 1 1 31 PRO HA H -6.930 -15.477 -6.433 1.00 . A A . 31 PRO HA 1 1
5 10284 1 1 31 PRO HB2 H -5.806 -15.900 -4.016 1.00 . A A . 31 PRO HB2 1 1
5 10285 1 1 31 PRO HB3 H -6.726 -17.138 -4.873 1.00 . A A . 31 PRO HB3 1 1
5 10286 1 1 31 PRO HD2 H -3.367 -17.492 -6.808 1.00 . A A . 31 PRO HD2 1 1
5 10287 1 1 31 PRO HD3 H -4.847 -18.447 -6.871 1.00 . A A . 31 PRO HD3 1 1
5 10288 1 1 31 PRO HG2 H -3.765 -16.785 -4.651 1.00 . A A . 31 PRO HG2 1 1
5 10289 1 1 31 PRO HG3 H -4.717 -18.270 -4.579 1.00 . A A . 31 PRO HG3 1 1
5 10290 1 1 31 PRO N N -5.131 -16.363 -7.142 1.00 . A A . 31 PRO N 1 1
5 10291 1 1 31 PRO O O -5.940 -13.269 -5.640 1.00 . A A . 31 PRO O 1 1
5 10292 1 1 32 LYS C C -3.567 -11.910 -6.582 1.00 . A A . 32 LYS C 1 1
5 10293 1 1 32 LYS CA C -3.271 -12.921 -5.472 1.00 . A A . 32 LYS CA 1 1
5 10294 1 1 32 LYS CB C -1.762 -13.158 -5.389 1.00 . A A . 32 LYS CB 1 1
5 10295 1 1 32 LYS CD C -1.383 -11.833 -3.307 1.00 . A A . 32 LYS CD 1 1
5 10296 1 1 32 LYS CE C -0.618 -10.654 -2.701 1.00 . A A . 32 LYS CE 1 1
5 10297 1 1 32 LYS CG C -1.082 -11.919 -4.804 1.00 . A A . 32 LYS CG 1 1
5 10298 1 1 32 LYS H H -3.431 -15.021 -5.929 1.00 . A A . 32 LYS H 1 1
5 10299 1 1 32 LYS HA H -3.628 -12.536 -4.529 1.00 . A A . 32 LYS HA 1 1
5 10300 1 1 32 LYS HB2 H -1.566 -14.010 -4.754 1.00 . A A . 32 LYS HB2 1 1
5 10301 1 1 32 LYS HB3 H -1.372 -13.351 -6.377 1.00 . A A . 32 LYS HB3 1 1
5 10302 1 1 32 LYS HD2 H -2.442 -11.688 -3.159 1.00 . A A . 32 LYS HD2 1 1
5 10303 1 1 32 LYS HD3 H -1.073 -12.747 -2.824 1.00 . A A . 32 LYS HD3 1 1
5 10304 1 1 32 LYS HE2 H 0.282 -11.013 -2.226 1.00 . A A . 32 LYS HE2 1 1
5 10305 1 1 32 LYS HE3 H -0.359 -9.953 -3.481 1.00 . A A . 32 LYS HE3 1 1
5 10306 1 1 32 LYS HG2 H -0.015 -11.990 -4.954 1.00 . A A . 32 LYS HG2 1 1
5 10307 1 1 32 LYS HG3 H -1.458 -11.036 -5.298 1.00 . A A . 32 LYS HG3 1 1
5 10308 1 1 32 LYS HZ1 H -2.476 -10.120 -1.927 1.00 . A A . 32 LYS HZ1 1 1
5 10309 1 1 32 LYS HZ2 H -1.264 -8.953 -1.686 1.00 . A A . 32 LYS HZ2 1 1
5 10310 1 1 32 LYS HZ3 H -1.283 -10.371 -0.748 1.00 . A A . 32 LYS HZ3 1 1
5 10311 1 1 32 LYS N N -3.959 -14.210 -5.774 1.00 . A A . 32 LYS N 1 1
5 10312 1 1 32 LYS NZ N -1.476 -9.973 -1.689 1.00 . A A . 32 LYS NZ 1 1
5 10313 1 1 32 LYS O O -3.909 -10.773 -6.322 1.00 . A A . 32 LYS O 1 1
5 10314 1 1 33 VAL C C -5.213 -11.250 -9.158 1.00 . A A . 33 VAL C 1 1
5 10315 1 1 33 VAL CA C -3.704 -11.369 -8.938 1.00 . A A . 33 VAL CA 1 1
5 10316 1 1 33 VAL CB C -3.042 -11.893 -10.214 1.00 . A A . 33 VAL CB 1 1
5 10317 1 1 33 VAL CG1 C -1.592 -12.278 -9.913 1.00 . A A . 33 VAL CG1 1 1
5 10318 1 1 33 VAL CG2 C -3.803 -13.121 -10.716 1.00 . A A . 33 VAL CG2 1 1
5 10319 1 1 33 VAL H H -3.153 -13.231 -8.005 1.00 . A A . 33 VAL H 1 1
5 10320 1 1 33 VAL HA H -3.299 -10.397 -8.698 1.00 . A A . 33 VAL HA 1 1
5 10321 1 1 33 VAL HB H -3.060 -11.124 -10.972 1.00 . A A . 33 VAL HB 1 1
5 10322 1 1 33 VAL HG11 H -1.268 -11.781 -9.011 1.00 . A A . 33 VAL HG11 1 1
5 10323 1 1 33 VAL HG12 H -0.962 -11.979 -10.737 1.00 . A A . 33 VAL HG12 1 1
5 10324 1 1 33 VAL HG13 H -1.524 -13.348 -9.778 1.00 . A A . 33 VAL HG13 1 1
5 10325 1 1 33 VAL HG21 H -4.394 -13.534 -9.913 1.00 . A A . 33 VAL HG21 1 1
5 10326 1 1 33 VAL HG22 H -3.099 -13.864 -11.063 1.00 . A A . 33 VAL HG22 1 1
5 10327 1 1 33 VAL HG23 H -4.452 -12.835 -11.531 1.00 . A A . 33 VAL HG23 1 1
5 10328 1 1 33 VAL N N -3.434 -12.311 -7.816 1.00 . A A . 33 VAL N 1 1
5 10329 1 1 33 VAL O O -5.696 -10.272 -9.696 1.00 . A A . 33 VAL O 1 1
5 10330 1 1 34 ALA C C -8.131 -12.924 -7.793 1.00 . A A . 34 ALA C 1 1
5 10331 1 1 34 ALA CA C -7.440 -12.173 -8.934 1.00 . A A . 34 ALA CA 1 1
5 10332 1 1 34 ALA CB C -7.812 -12.821 -10.270 1.00 . A A . 34 ALA CB 1 1
5 10333 1 1 34 ALA H H -5.556 -13.014 -8.315 1.00 . A A . 34 ALA H 1 1
5 10334 1 1 34 ALA HA H -7.761 -11.142 -8.932 1.00 . A A . 34 ALA HA 1 1
5 10335 1 1 34 ALA HB1 H -6.921 -13.198 -10.747 1.00 . A A . 34 ALA HB1 1 1
5 10336 1 1 34 ALA HB2 H -8.280 -12.085 -10.907 1.00 . A A . 34 ALA HB2 1 1
5 10337 1 1 34 ALA HB3 H -8.500 -13.635 -10.096 1.00 . A A . 34 ALA HB3 1 1
5 10338 1 1 34 ALA N N -5.964 -12.235 -8.747 1.00 . A A . 34 ALA N 1 1
5 10339 1 1 34 ALA O O -8.645 -14.010 -7.975 1.00 . A A . 34 ALA O 1 1
5 10340 1 1 35 PRO C C -10.293 -12.938 -5.519 1.00 . A A . 35 PRO C 1 1
5 10341 1 1 35 PRO CA C -8.765 -12.931 -5.411 1.00 . A A . 35 PRO CA 1 1
5 10342 1 1 35 PRO CB C -8.328 -12.016 -4.267 1.00 . A A . 35 PRO CB 1 1
5 10343 1 1 35 PRO CD C -7.539 -11.015 -6.296 1.00 . A A . 35 PRO CD 1 1
5 10344 1 1 35 PRO CG C -8.053 -10.703 -4.919 1.00 . A A . 35 PRO CG 1 1
5 10345 1 1 35 PRO HA H -8.407 -13.929 -5.221 1.00 . A A . 35 PRO HA 1 1
5 10346 1 1 35 PRO HB2 H -9.122 -11.941 -3.539 1.00 . A A . 35 PRO HB2 1 1
5 10347 1 1 35 PRO HB3 H -7.443 -12.420 -3.798 1.00 . A A . 35 PRO HB3 1 1
5 10348 1 1 35 PRO HD2 H -7.864 -10.262 -7.000 1.00 . A A . 35 PRO HD2 1 1
5 10349 1 1 35 PRO HD3 H -6.459 -11.064 -6.294 1.00 . A A . 35 PRO HD3 1 1
5 10350 1 1 35 PRO HG2 H -8.965 -10.126 -4.973 1.00 . A A . 35 PRO HG2 1 1
5 10351 1 1 35 PRO HG3 H -7.313 -10.162 -4.348 1.00 . A A . 35 PRO HG3 1 1
5 10352 1 1 35 PRO N N -8.139 -12.326 -6.592 1.00 . A A . 35 PRO N 1 1
5 10353 1 1 35 PRO O O -10.972 -13.638 -4.795 1.00 . A A . 35 PRO O 1 1
5 10354 1 1 36 GLN C C -12.767 -13.315 -7.432 1.00 . A A . 36 GLN C 1 1
5 10355 1 1 36 GLN CA C -12.319 -12.131 -6.573 1.00 . A A . 36 GLN CA 1 1
5 10356 1 1 36 GLN CB C -12.732 -10.822 -7.248 1.00 . A A . 36 GLN CB 1 1
5 10357 1 1 36 GLN CD C -12.858 -8.341 -6.979 1.00 . A A . 36 GLN CD 1 1
5 10358 1 1 36 GLN CG C -12.457 -9.652 -6.301 1.00 . A A . 36 GLN CG 1 1
5 10359 1 1 36 GLN H H -10.272 -11.610 -6.996 1.00 . A A . 36 GLN H 1 1
5 10360 1 1 36 GLN HA H -12.782 -12.197 -5.600 1.00 . A A . 36 GLN HA 1 1
5 10361 1 1 36 GLN HB2 H -12.164 -10.690 -8.158 1.00 . A A . 36 GLN HB2 1 1
5 10362 1 1 36 GLN HB3 H -13.785 -10.855 -7.483 1.00 . A A . 36 GLN HB3 1 1
5 10363 1 1 36 GLN HE21 H -12.900 -7.313 -5.280 1.00 . A A . 36 GLN HE21 1 1
5 10364 1 1 36 GLN HE22 H -13.202 -6.408 -6.683 1.00 . A A . 36 GLN HE22 1 1
5 10365 1 1 36 GLN HG2 H -13.033 -9.780 -5.396 1.00 . A A . 36 GLN HG2 1 1
5 10366 1 1 36 GLN HG3 H -11.405 -9.625 -6.058 1.00 . A A . 36 GLN HG3 1 1
5 10367 1 1 36 GLN N N -10.837 -12.166 -6.420 1.00 . A A . 36 GLN N 1 1
5 10368 1 1 36 GLN NE2 N -13.028 -7.271 -6.251 1.00 . A A . 36 GLN NE2 1 1
5 10369 1 1 36 GLN O O -13.935 -13.641 -7.496 1.00 . A A . 36 GLN O 1 1
5 10370 1 1 36 GLN OE1 O -13.017 -8.289 -8.182 1.00 . A A . 36 GLN OE1 1 1
5 10371 1 1 37 ALA C C -12.053 -16.416 -8.134 1.00 . A A . 37 ALA C 1 1
5 10372 1 1 37 ALA CA C -12.218 -15.128 -8.943 1.00 . A A . 37 ALA CA 1 1
5 10373 1 1 37 ALA CB C -11.308 -15.175 -10.172 1.00 . A A . 37 ALA CB 1 1
5 10374 1 1 37 ALA H H -10.909 -13.685 -8.024 1.00 . A A . 37 ALA H 1 1
5 10375 1 1 37 ALA HA H -13.246 -15.031 -9.259 1.00 . A A . 37 ALA HA 1 1
5 10376 1 1 37 ALA HB1 H -10.999 -16.194 -10.353 1.00 . A A . 37 ALA HB1 1 1
5 10377 1 1 37 ALA HB2 H -10.436 -14.560 -9.998 1.00 . A A . 37 ALA HB2 1 1
5 10378 1 1 37 ALA HB3 H -11.846 -14.803 -11.031 1.00 . A A . 37 ALA HB3 1 1
5 10379 1 1 37 ALA N N -11.846 -13.963 -8.091 1.00 . A A . 37 ALA N 1 1
5 10380 1 1 37 ALA O O -12.897 -17.289 -8.157 1.00 . A A . 37 ALA O 1 1
5 10381 1 1 38 ILE C C -10.284 -17.371 -5.201 1.00 . A A . 38 ILE C 1 1
5 10382 1 1 38 ILE CA C -10.749 -17.769 -6.604 1.00 . A A . 38 ILE CA 1 1
5 10383 1 1 38 ILE CB C -9.677 -18.636 -7.268 1.00 . A A . 38 ILE CB 1 1
5 10384 1 1 38 ILE CD1 C -8.995 -19.738 -9.404 1.00 . A A . 38 ILE CD1 1 1
5 10385 1 1 38 ILE CG1 C -10.137 -19.030 -8.673 1.00 . A A . 38 ILE CG1 1 1
5 10386 1 1 38 ILE CG2 C -9.451 -19.897 -6.434 1.00 . A A . 38 ILE CG2 1 1
5 10387 1 1 38 ILE H H -10.301 -15.823 -7.411 1.00 . A A . 38 ILE H 1 1
5 10388 1 1 38 ILE HA H -11.671 -18.326 -6.533 1.00 . A A . 38 ILE HA 1 1
5 10389 1 1 38 ILE HB H -8.754 -18.078 -7.336 1.00 . A A . 38 ILE HB 1 1
5 10390 1 1 38 ILE HD11 H -9.347 -20.681 -9.796 1.00 . A A . 38 ILE HD11 1 1
5 10391 1 1 38 ILE HD12 H -8.182 -19.916 -8.714 1.00 . A A . 38 ILE HD12 1 1
5 10392 1 1 38 ILE HD13 H -8.648 -19.117 -10.217 1.00 . A A . 38 ILE HD13 1 1
5 10393 1 1 38 ILE HG12 H -10.985 -19.695 -8.601 1.00 . A A . 38 ILE HG12 1 1
5 10394 1 1 38 ILE HG13 H -10.421 -18.143 -9.221 1.00 . A A . 38 ILE HG13 1 1
5 10395 1 1 38 ILE HG21 H -8.619 -20.453 -6.840 1.00 . A A . 38 ILE HG21 1 1
5 10396 1 1 38 ILE HG22 H -10.340 -20.510 -6.458 1.00 . A A . 38 ILE HG22 1 1
5 10397 1 1 38 ILE HG23 H -9.233 -19.619 -5.413 1.00 . A A . 38 ILE HG23 1 1
5 10398 1 1 38 ILE N N -10.969 -16.541 -7.417 1.00 . A A . 38 ILE N 1 1
5 10399 1 1 38 ILE O O -9.263 -16.734 -5.033 1.00 . A A . 38 ILE O 1 1
5 10400 1 1 39 SER C C -9.276 -18.020 -2.475 1.00 . A A . 39 SER C 1 1
5 10401 1 1 39 SER CA C -10.625 -17.378 -2.803 1.00 . A A . 39 SER CA 1 1
5 10402 1 1 39 SER CB C -11.684 -17.883 -1.820 1.00 . A A . 39 SER CB 1 1
5 10403 1 1 39 SER H H -11.846 -18.251 -4.349 1.00 . A A . 39 SER H 1 1
5 10404 1 1 39 SER HA H -10.542 -16.305 -2.721 1.00 . A A . 39 SER HA 1 1
5 10405 1 1 39 SER HB2 H -12.659 -17.543 -2.135 1.00 . A A . 39 SER HB2 1 1
5 10406 1 1 39 SER HB3 H -11.668 -18.963 -1.798 1.00 . A A . 39 SER HB3 1 1
5 10407 1 1 39 SER HG H -12.178 -17.522 0.026 1.00 . A A . 39 SER HG 1 1
5 10408 1 1 39 SER N N -11.026 -17.738 -4.193 1.00 . A A . 39 SER N 1 1
5 10409 1 1 39 SER O O -8.456 -17.445 -1.788 1.00 . A A . 39 SER O 1 1
5 10410 1 1 39 SER OG O -11.403 -17.379 -0.523 1.00 . A A . 39 SER OG 1 1
5 10411 1 1 40 SER C C -7.540 -21.047 -3.644 1.00 . A A . 40 SER C 1 1
5 10412 1 1 40 SER CA C -7.741 -19.882 -2.672 1.00 . A A . 40 SER CA 1 1
5 10413 1 1 40 SER CB C -7.750 -20.412 -1.236 1.00 . A A . 40 SER CB 1 1
5 10414 1 1 40 SER H H -9.712 -19.657 -3.512 1.00 . A A . 40 SER H 1 1
5 10415 1 1 40 SER HA H -6.934 -19.173 -2.788 1.00 . A A . 40 SER HA 1 1
5 10416 1 1 40 SER HB2 H -6.750 -20.712 -0.957 1.00 . A A . 40 SER HB2 1 1
5 10417 1 1 40 SER HB3 H -8.092 -19.635 -0.568 1.00 . A A . 40 SER HB3 1 1
5 10418 1 1 40 SER HG H -8.084 -22.325 -1.139 1.00 . A A . 40 SER HG 1 1
5 10419 1 1 40 SER N N -9.038 -19.209 -2.960 1.00 . A A . 40 SER N 1 1
5 10420 1 1 40 SER O O -8.488 -21.619 -4.146 1.00 . A A . 40 SER O 1 1
5 10421 1 1 40 SER OG O -8.621 -21.529 -1.149 1.00 . A A . 40 SER OG 1 1
5 10422 1 1 41 VAL C C -5.331 -23.655 -4.117 1.00 . A A . 41 VAL C 1 1
5 10423 1 1 41 VAL CA C -6.054 -22.529 -4.855 1.00 . A A . 41 VAL CA 1 1
5 10424 1 1 41 VAL CB C -5.183 -22.038 -6.012 1.00 . A A . 41 VAL CB 1 1
5 10425 1 1 41 VAL CG1 C -4.901 -23.200 -6.967 1.00 . A A . 41 VAL CG1 1 1
5 10426 1 1 41 VAL CG2 C -5.913 -20.924 -6.764 1.00 . A A . 41 VAL CG2 1 1
5 10427 1 1 41 VAL H H -5.564 -20.927 -3.500 1.00 . A A . 41 VAL H 1 1
5 10428 1 1 41 VAL HA H -6.991 -22.896 -5.244 1.00 . A A . 41 VAL HA 1 1
5 10429 1 1 41 VAL HB H -4.252 -21.658 -5.623 1.00 . A A . 41 VAL HB 1 1
5 10430 1 1 41 VAL HG11 H -4.188 -22.886 -7.714 1.00 . A A . 41 VAL HG11 1 1
5 10431 1 1 41 VAL HG12 H -5.820 -23.500 -7.450 1.00 . A A . 41 VAL HG12 1 1
5 10432 1 1 41 VAL HG13 H -4.498 -24.033 -6.411 1.00 . A A . 41 VAL HG13 1 1
5 10433 1 1 41 VAL HG21 H -6.908 -21.256 -7.024 1.00 . A A . 41 VAL HG21 1 1
5 10434 1 1 41 VAL HG22 H -5.368 -20.681 -7.666 1.00 . A A . 41 VAL HG22 1 1
5 10435 1 1 41 VAL HG23 H -5.979 -20.048 -6.136 1.00 . A A . 41 VAL HG23 1 1
5 10436 1 1 41 VAL N N -6.314 -21.402 -3.916 1.00 . A A . 41 VAL N 1 1
5 10437 1 1 41 VAL O O -4.423 -23.423 -3.345 1.00 . A A . 41 VAL O 1 1
5 10438 1 1 42 GLU C C -4.763 -27.122 -4.681 1.00 . A A . 42 GLU C 1 1
5 10439 1 1 42 GLU CA C -5.060 -26.021 -3.663 1.00 . A A . 42 GLU CA 1 1
5 10440 1 1 42 GLU CB C -5.981 -26.567 -2.572 1.00 . A A . 42 GLU CB 1 1
5 10441 1 1 42 GLU CD C -4.899 -25.077 -0.884 1.00 . A A . 42 GLU CD 1 1
5 10442 1 1 42 GLU CG C -6.229 -25.483 -1.522 1.00 . A A . 42 GLU CG 1 1
5 10443 1 1 42 GLU H H -6.459 -25.045 -4.977 1.00 . A A . 42 GLU H 1 1
5 10444 1 1 42 GLU HA H -4.137 -25.684 -3.218 1.00 . A A . 42 GLU HA 1 1
5 10445 1 1 42 GLU HB2 H -6.920 -26.864 -3.012 1.00 . A A . 42 GLU HB2 1 1
5 10446 1 1 42 GLU HB3 H -5.516 -27.423 -2.105 1.00 . A A . 42 GLU HB3 1 1
5 10447 1 1 42 GLU HG2 H -6.680 -24.622 -1.993 1.00 . A A . 42 GLU HG2 1 1
5 10448 1 1 42 GLU HG3 H -6.892 -25.864 -0.760 1.00 . A A . 42 GLU HG3 1 1
5 10449 1 1 42 GLU N N -5.726 -24.877 -4.350 1.00 . A A . 42 GLU N 1 1
5 10450 1 1 42 GLU O O -5.446 -27.261 -5.677 1.00 . A A . 42 GLU O 1 1
5 10451 1 1 42 GLU OE1 O -4.865 -24.039 -0.242 1.00 . A A . 42 GLU OE1 1 1
5 10452 1 1 42 GLU OE2 O -3.937 -25.810 -1.047 1.00 . A A . 42 GLU OE2 1 1
5 10453 1 1 43 ASN C C -3.917 -30.336 -4.852 1.00 . A A . 43 ASN C 1 1
5 10454 1 1 43 ASN CA C -3.414 -28.999 -5.398 1.00 . A A . 43 ASN CA 1 1
5 10455 1 1 43 ASN CB C -1.897 -29.065 -5.583 1.00 . A A . 43 ASN CB 1 1
5 10456 1 1 43 ASN CG C -1.411 -27.798 -6.290 1.00 . A A . 43 ASN CG 1 1
5 10457 1 1 43 ASN H H -3.211 -27.782 -3.634 1.00 . A A . 43 ASN H 1 1
5 10458 1 1 43 ASN HA H -3.881 -28.800 -6.350 1.00 . A A . 43 ASN HA 1 1
5 10459 1 1 43 ASN HB2 H -1.422 -29.143 -4.617 1.00 . A A . 43 ASN HB2 1 1
5 10460 1 1 43 ASN HB3 H -1.644 -29.930 -6.179 1.00 . A A . 43 ASN HB3 1 1
5 10461 1 1 43 ASN HD21 H 0.487 -28.068 -5.773 1.00 . A A . 43 ASN HD21 1 1
5 10462 1 1 43 ASN HD22 H 0.171 -26.664 -6.673 1.00 . A A . 43 ASN HD22 1 1
5 10463 1 1 43 ASN N N -3.751 -27.909 -4.442 1.00 . A A . 43 ASN N 1 1
5 10464 1 1 43 ASN ND2 N -0.144 -27.489 -6.252 1.00 . A A . 43 ASN ND2 1 1
5 10465 1 1 43 ASN O O -3.348 -30.898 -3.937 1.00 . A A . 43 ASN O 1 1
5 10466 1 1 43 ASN OD1 O -2.194 -27.082 -6.882 1.00 . A A . 43 ASN OD1 1 1
5 10467 1 1 44 ILE C C -4.443 -33.232 -5.078 1.00 . A A . 44 ILE C 1 1
5 10468 1 1 44 ILE CA C -5.515 -32.154 -4.916 1.00 . A A . 44 ILE CA 1 1
5 10469 1 1 44 ILE CB C -6.753 -32.537 -5.730 1.00 . A A . 44 ILE CB 1 1
5 10470 1 1 44 ILE CD1 C -9.034 -31.805 -6.438 1.00 . A A . 44 ILE CD1 1 1
5 10471 1 1 44 ILE CG1 C -7.832 -31.469 -5.553 1.00 . A A . 44 ILE CG1 1 1
5 10472 1 1 44 ILE CG2 C -7.287 -33.885 -5.241 1.00 . A A . 44 ILE CG2 1 1
5 10473 1 1 44 ILE H H -5.426 -30.385 -6.143 1.00 . A A . 44 ILE H 1 1
5 10474 1 1 44 ILE HA H -5.781 -32.067 -3.874 1.00 . A A . 44 ILE HA 1 1
5 10475 1 1 44 ILE HB H -6.489 -32.611 -6.773 1.00 . A A . 44 ILE HB 1 1
5 10476 1 1 44 ILE HD11 H -9.945 -31.539 -5.923 1.00 . A A . 44 ILE HD11 1 1
5 10477 1 1 44 ILE HD12 H -9.036 -32.862 -6.654 1.00 . A A . 44 ILE HD12 1 1
5 10478 1 1 44 ILE HD13 H -8.967 -31.248 -7.361 1.00 . A A . 44 ILE HD13 1 1
5 10479 1 1 44 ILE HG12 H -8.143 -31.440 -4.519 1.00 . A A . 44 ILE HG12 1 1
5 10480 1 1 44 ILE HG13 H -7.434 -30.505 -5.836 1.00 . A A . 44 ILE HG13 1 1
5 10481 1 1 44 ILE HG21 H -8.257 -33.747 -4.788 1.00 . A A . 44 ILE HG21 1 1
5 10482 1 1 44 ILE HG22 H -6.605 -34.300 -4.512 1.00 . A A . 44 ILE HG22 1 1
5 10483 1 1 44 ILE HG23 H -7.374 -34.562 -6.078 1.00 . A A . 44 ILE HG23 1 1
5 10484 1 1 44 ILE N N -4.981 -30.853 -5.405 1.00 . A A . 44 ILE N 1 1
5 10485 1 1 44 ILE O O -4.010 -33.838 -4.118 1.00 . A A . 44 ILE O 1 1
5 10486 1 1 45 GLU C C -1.980 -34.017 -7.563 1.00 . A A . 45 GLU C 1 1
5 10487 1 1 45 GLU CA C -2.972 -34.510 -6.505 1.00 . A A . 45 GLU CA 1 1
5 10488 1 1 45 GLU CB C -3.637 -35.796 -6.990 1.00 . A A . 45 GLU CB 1 1
5 10489 1 1 45 GLU CD C -3.204 -38.161 -7.661 1.00 . A A . 45 GLU CD 1 1
5 10490 1 1 45 GLU CG C -2.594 -36.907 -7.031 1.00 . A A . 45 GLU CG 1 1
5 10491 1 1 45 GLU H H -4.372 -32.978 -7.045 1.00 . A A . 45 GLU H 1 1
5 10492 1 1 45 GLU HA H -2.448 -34.701 -5.580 1.00 . A A . 45 GLU HA 1 1
5 10493 1 1 45 GLU HB2 H -4.430 -36.070 -6.312 1.00 . A A . 45 GLU HB2 1 1
5 10494 1 1 45 GLU HB3 H -4.042 -35.644 -7.979 1.00 . A A . 45 GLU HB3 1 1
5 10495 1 1 45 GLU HG2 H -1.751 -36.580 -7.620 1.00 . A A . 45 GLU HG2 1 1
5 10496 1 1 45 GLU HG3 H -2.268 -37.127 -6.026 1.00 . A A . 45 GLU HG3 1 1
5 10497 1 1 45 GLU N N -4.012 -33.475 -6.284 1.00 . A A . 45 GLU N 1 1
5 10498 1 1 45 GLU O O -2.286 -33.150 -8.356 1.00 . A A . 45 GLU O 1 1
5 10499 1 1 45 GLU OE1 O -2.485 -39.136 -7.808 1.00 . A A . 45 GLU OE1 1 1
5 10500 1 1 45 GLU OE2 O -4.380 -38.124 -7.986 1.00 . A A . 45 GLU OE2 1 1
5 10501 1 1 46 GLY C C 0.943 -32.883 -8.069 1.00 . A A . 46 GLY C 1 1
5 10502 1 1 46 GLY CA C 0.213 -34.125 -8.585 1.00 . A A . 46 GLY CA 1 1
5 10503 1 1 46 GLY H H -0.568 -35.262 -6.930 1.00 . A A . 46 GLY H 1 1
5 10504 1 1 46 GLY HA2 H 0.925 -34.919 -8.751 1.00 . A A . 46 GLY HA2 1 1
5 10505 1 1 46 GLY HA3 H -0.285 -33.888 -9.514 1.00 . A A . 46 GLY HA3 1 1
5 10506 1 1 46 GLY N N -0.795 -34.564 -7.579 1.00 . A A . 46 GLY N 1 1
5 10507 1 1 46 GLY O O 0.665 -32.392 -6.992 1.00 . A A . 46 GLY O 1 1
5 10508 1 1 47 ASN C C 3.157 -30.412 -9.596 1.00 . A A . 47 ASN C 1 1
5 10509 1 1 47 ASN CA C 2.622 -31.165 -8.376 1.00 . A A . 47 ASN CA 1 1
5 10510 1 1 47 ASN CB C 3.792 -31.589 -7.488 1.00 . A A . 47 ASN CB 1 1
5 10511 1 1 47 ASN CG C 4.524 -30.346 -6.980 1.00 . A A . 47 ASN CG 1 1
5 10512 1 1 47 ASN H H 2.085 -32.785 -9.690 1.00 . A A . 47 ASN H 1 1
5 10513 1 1 47 ASN HA H 1.962 -30.521 -7.816 1.00 . A A . 47 ASN HA 1 1
5 10514 1 1 47 ASN HB2 H 3.420 -32.157 -6.648 1.00 . A A . 47 ASN HB2 1 1
5 10515 1 1 47 ASN HB3 H 4.473 -32.199 -8.060 1.00 . A A . 47 ASN HB3 1 1
5 10516 1 1 47 ASN HD21 H 3.095 -29.860 -5.690 1.00 . A A . 47 ASN HD21 1 1
5 10517 1 1 47 ASN HD22 H 4.416 -28.796 -5.745 1.00 . A A . 47 ASN HD22 1 1
5 10518 1 1 47 ASN N N 1.875 -32.373 -8.826 1.00 . A A . 47 ASN N 1 1
5 10519 1 1 47 ASN ND2 N 3.972 -29.612 -6.053 1.00 . A A . 47 ASN ND2 1 1
5 10520 1 1 47 ASN O O 4.308 -30.025 -9.643 1.00 . A A . 47 ASN O 1 1
5 10521 1 1 47 ASN OD1 O 5.610 -30.039 -7.431 1.00 . A A . 47 ASN OD1 1 1
5 10522 1 1 48 GLY C C 3.073 -30.475 -12.919 1.00 . A A . 48 GLY C 1 1
5 10523 1 1 48 GLY CA C 2.792 -29.472 -11.798 1.00 . A A . 48 GLY CA 1 1
5 10524 1 1 48 GLY H H 1.405 -30.520 -10.525 1.00 . A A . 48 GLY H 1 1
5 10525 1 1 48 GLY HA2 H 2.026 -28.781 -12.118 1.00 . A A . 48 GLY HA2 1 1
5 10526 1 1 48 GLY HA3 H 3.696 -28.927 -11.569 1.00 . A A . 48 GLY HA3 1 1
5 10527 1 1 48 GLY N N 2.330 -30.200 -10.583 1.00 . A A . 48 GLY N 1 1
5 10528 1 1 48 GLY O O 3.567 -30.121 -13.972 1.00 . A A . 48 GLY O 1 1
5 10529 1 1 49 GLY C C 1.695 -33.119 -14.432 1.00 . A A . 49 GLY C 1 1
5 10530 1 1 49 GLY CA C 3.018 -32.745 -13.757 1.00 . A A . 49 GLY CA 1 1
5 10531 1 1 49 GLY H H 2.369 -31.991 -11.848 1.00 . A A . 49 GLY H 1 1
5 10532 1 1 49 GLY HA2 H 3.696 -32.342 -14.495 1.00 . A A . 49 GLY HA2 1 1
5 10533 1 1 49 GLY HA3 H 3.455 -33.625 -13.309 1.00 . A A . 49 GLY HA3 1 1
5 10534 1 1 49 GLY N N 2.765 -31.724 -12.703 1.00 . A A . 49 GLY N 1 1
5 10535 1 1 49 GLY O O 0.652 -32.587 -14.107 1.00 . A A . 49 GLY O 1 1
5 10536 1 1 50 PRO C C -0.376 -35.337 -15.232 1.00 . A A . 50 PRO C 1 1
5 10537 1 1 50 PRO CA C 0.557 -34.507 -16.120 1.00 . A A . 50 PRO CA 1 1
5 10538 1 1 50 PRO CB C 1.132 -35.383 -17.233 1.00 . A A . 50 PRO CB 1 1
5 10539 1 1 50 PRO CD C 2.970 -34.743 -15.837 1.00 . A A . 50 PRO CD 1 1
5 10540 1 1 50 PRO CG C 2.445 -35.852 -16.703 1.00 . A A . 50 PRO CG 1 1
5 10541 1 1 50 PRO HA H 0.010 -33.691 -16.561 1.00 . A A . 50 PRO HA 1 1
5 10542 1 1 50 PRO HB2 H 0.464 -36.208 -17.428 1.00 . A A . 50 PRO HB2 1 1
5 10543 1 1 50 PRO HB3 H 1.253 -34.795 -18.132 1.00 . A A . 50 PRO HB3 1 1
5 10544 1 1 50 PRO HD2 H 3.526 -35.145 -15.002 1.00 . A A . 50 PRO HD2 1 1
5 10545 1 1 50 PRO HD3 H 3.608 -34.086 -16.410 1.00 . A A . 50 PRO HD3 1 1
5 10546 1 1 50 PRO HG2 H 2.303 -36.754 -16.124 1.00 . A A . 50 PRO HG2 1 1
5 10547 1 1 50 PRO HG3 H 3.119 -36.050 -17.523 1.00 . A A . 50 PRO HG3 1 1
5 10548 1 1 50 PRO N N 1.747 -34.054 -15.391 1.00 . A A . 50 PRO N 1 1
5 10549 1 1 50 PRO O O 0.063 -36.158 -14.451 1.00 . A A . 50 PRO O 1 1
5 10550 1 1 51 GLY C C -2.709 -35.274 -13.118 1.00 . A A . 51 GLY C 1 1
5 10551 1 1 51 GLY CA C -2.617 -35.905 -14.508 1.00 . A A . 51 GLY CA 1 1
5 10552 1 1 51 GLY H H -1.993 -34.462 -15.981 1.00 . A A . 51 GLY H 1 1
5 10553 1 1 51 GLY HA2 H -3.591 -35.894 -14.973 1.00 . A A . 51 GLY HA2 1 1
5 10554 1 1 51 GLY HA3 H -2.272 -36.924 -14.418 1.00 . A A . 51 GLY HA3 1 1
5 10555 1 1 51 GLY N N -1.659 -35.128 -15.345 1.00 . A A . 51 GLY N 1 1
5 10556 1 1 51 GLY O O -3.179 -35.884 -12.178 1.00 . A A . 51 GLY O 1 1
5 10557 1 1 52 THR C C -3.702 -32.740 -11.465 1.00 . A A . 52 THR C 1 1
5 10558 1 1 52 THR CA C -2.328 -33.388 -11.647 1.00 . A A . 52 THR CA 1 1
5 10559 1 1 52 THR CB C -1.242 -32.313 -11.563 1.00 . A A . 52 THR CB 1 1
5 10560 1 1 52 THR CG2 C -1.366 -31.562 -10.236 1.00 . A A . 52 THR CG2 1 1
5 10561 1 1 52 THR H H -1.889 -33.579 -13.747 1.00 . A A . 52 THR H 1 1
5 10562 1 1 52 THR HA H -2.169 -34.121 -10.869 1.00 . A A . 52 THR HA 1 1
5 10563 1 1 52 THR HB H -1.360 -31.616 -12.378 1.00 . A A . 52 THR HB 1 1
5 10564 1 1 52 THR HG1 H 0.569 -32.426 -12.267 1.00 . A A . 52 THR HG1 1 1
5 10565 1 1 52 THR HG21 H -0.819 -32.092 -9.470 1.00 . A A . 52 THR HG21 1 1
5 10566 1 1 52 THR HG22 H -2.406 -31.497 -9.956 1.00 . A A . 52 THR HG22 1 1
5 10567 1 1 52 THR HG23 H -0.960 -30.567 -10.346 1.00 . A A . 52 THR HG23 1 1
5 10568 1 1 52 THR N N -2.264 -34.055 -12.977 1.00 . A A . 52 THR N 1 1
5 10569 1 1 52 THR O O -4.248 -32.153 -12.378 1.00 . A A . 52 THR O 1 1
5 10570 1 1 52 THR OG1 O 0.037 -32.927 -11.644 1.00 . A A . 52 THR OG1 1 1
5 10571 1 1 53 ILE C C -5.468 -31.094 -9.033 1.00 . A A . 53 ILE C 1 1
5 10572 1 1 53 ILE CA C -5.602 -32.229 -10.052 1.00 . A A . 53 ILE CA 1 1
5 10573 1 1 53 ILE CB C -6.557 -33.293 -9.507 1.00 . A A . 53 ILE CB 1 1
5 10574 1 1 53 ILE CD1 C -7.458 -35.595 -9.867 1.00 . A A . 53 ILE CD1 1 1
5 10575 1 1 53 ILE CG1 C -6.608 -34.477 -10.474 1.00 . A A . 53 ILE CG1 1 1
5 10576 1 1 53 ILE CG2 C -7.958 -32.694 -9.362 1.00 . A A . 53 ILE CG2 1 1
5 10577 1 1 53 ILE H H -3.806 -33.316 -9.567 1.00 . A A . 53 ILE H 1 1
5 10578 1 1 53 ILE HA H -5.990 -31.837 -10.979 1.00 . A A . 53 ILE HA 1 1
5 10579 1 1 53 ILE HB H -6.209 -33.631 -8.543 1.00 . A A . 53 ILE HB 1 1
5 10580 1 1 53 ILE HD11 H -8.242 -35.163 -9.262 1.00 . A A . 53 ILE HD11 1 1
5 10581 1 1 53 ILE HD12 H -6.835 -36.228 -9.253 1.00 . A A . 53 ILE HD12 1 1
5 10582 1 1 53 ILE HD13 H -7.898 -36.184 -10.660 1.00 . A A . 53 ILE HD13 1 1
5 10583 1 1 53 ILE HG12 H -7.045 -34.160 -11.410 1.00 . A A . 53 ILE HG12 1 1
5 10584 1 1 53 ILE HG13 H -5.607 -34.841 -10.649 1.00 . A A . 53 ILE HG13 1 1
5 10585 1 1 53 ILE HG21 H -8.496 -32.805 -10.291 1.00 . A A . 53 ILE HG21 1 1
5 10586 1 1 53 ILE HG22 H -7.877 -31.645 -9.117 1.00 . A A . 53 ILE HG22 1 1
5 10587 1 1 53 ILE HG23 H -8.489 -33.206 -8.573 1.00 . A A . 53 ILE HG23 1 1
5 10588 1 1 53 ILE N N -4.264 -32.840 -10.291 1.00 . A A . 53 ILE N 1 1
5 10589 1 1 53 ILE O O -4.848 -31.243 -8.001 1.00 . A A . 53 ILE O 1 1
5 10590 1 1 54 LYS C C -7.358 -28.418 -7.907 1.00 . A A . 54 LYS C 1 1
5 10591 1 1 54 LYS CA C -5.954 -28.816 -8.367 1.00 . A A . 54 LYS CA 1 1
5 10592 1 1 54 LYS CB C -5.290 -27.626 -9.064 1.00 . A A . 54 LYS CB 1 1
5 10593 1 1 54 LYS CD C -3.157 -26.775 -10.049 1.00 . A A . 54 LYS CD 1 1
5 10594 1 1 54 LYS CE C -1.776 -27.180 -10.568 1.00 . A A . 54 LYS CE 1 1
5 10595 1 1 54 LYS CG C -3.860 -27.999 -9.460 1.00 . A A . 54 LYS CG 1 1
5 10596 1 1 54 LYS H H -6.544 -29.859 -10.157 1.00 . A A . 54 LYS H 1 1
5 10597 1 1 54 LYS HA H -5.362 -29.107 -7.511 1.00 . A A . 54 LYS HA 1 1
5 10598 1 1 54 LYS HB2 H -5.853 -27.368 -9.949 1.00 . A A . 54 LYS HB2 1 1
5 10599 1 1 54 LYS HB3 H -5.268 -26.782 -8.392 1.00 . A A . 54 LYS HB3 1 1
5 10600 1 1 54 LYS HD2 H -3.746 -26.378 -10.862 1.00 . A A . 54 LYS HD2 1 1
5 10601 1 1 54 LYS HD3 H -3.047 -26.021 -9.283 1.00 . A A . 54 LYS HD3 1 1
5 10602 1 1 54 LYS HE2 H -1.544 -28.179 -10.231 1.00 . A A . 54 LYS HE2 1 1
5 10603 1 1 54 LYS HE3 H -1.777 -27.156 -11.648 1.00 . A A . 54 LYS HE3 1 1
5 10604 1 1 54 LYS HG2 H -3.322 -28.339 -8.586 1.00 . A A . 54 LYS HG2 1 1
5 10605 1 1 54 LYS HG3 H -3.885 -28.789 -10.197 1.00 . A A . 54 LYS HG3 1 1
5 10606 1 1 54 LYS HZ1 H -1.164 -25.277 -9.987 1.00 . A A . 54 LYS HZ1 1 1
5 10607 1 1 54 LYS HZ2 H 0.063 -26.214 -10.697 1.00 . A A . 54 LYS HZ2 1 1
5 10608 1 1 54 LYS HZ3 H -0.442 -26.534 -9.107 1.00 . A A . 54 LYS HZ3 1 1
5 10609 1 1 54 LYS N N -6.047 -29.959 -9.319 1.00 . A A . 54 LYS N 1 1
5 10610 1 1 54 LYS NZ N -0.752 -26.229 -10.051 1.00 . A A . 54 LYS NZ 1 1
5 10611 1 1 54 LYS O O -8.280 -28.339 -8.692 1.00 . A A . 54 LYS O 1 1
5 10612 1 1 55 LYS C C -8.987 -26.250 -6.111 1.00 . A A . 55 LYS C 1 1
5 10613 1 1 55 LYS CA C -8.871 -27.776 -6.127 1.00 . A A . 55 LYS CA 1 1
5 10614 1 1 55 LYS CB C -9.055 -28.315 -4.706 1.00 . A A . 55 LYS CB 1 1
5 10615 1 1 55 LYS CD C -10.719 -28.757 -2.896 1.00 . A A . 55 LYS CD 1 1
5 10616 1 1 55 LYS CE C -9.953 -27.958 -1.839 1.00 . A A . 55 LYS CE 1 1
5 10617 1 1 55 LYS CG C -10.508 -28.118 -4.270 1.00 . A A . 55 LYS CG 1 1
5 10618 1 1 55 LYS H H -6.769 -28.237 -6.019 1.00 . A A . 55 LYS H 1 1
5 10619 1 1 55 LYS HA H -9.634 -28.188 -6.769 1.00 . A A . 55 LYS HA 1 1
5 10620 1 1 55 LYS HB2 H -8.813 -29.367 -4.687 1.00 . A A . 55 LYS HB2 1 1
5 10621 1 1 55 LYS HB3 H -8.401 -27.782 -4.031 1.00 . A A . 55 LYS HB3 1 1
5 10622 1 1 55 LYS HD2 H -11.772 -28.753 -2.656 1.00 . A A . 55 LYS HD2 1 1
5 10623 1 1 55 LYS HD3 H -10.357 -29.773 -2.912 1.00 . A A . 55 LYS HD3 1 1
5 10624 1 1 55 LYS HE2 H -8.897 -27.988 -2.062 1.00 . A A . 55 LYS HE2 1 1
5 10625 1 1 55 LYS HE3 H -10.294 -26.933 -1.845 1.00 . A A . 55 LYS HE3 1 1
5 10626 1 1 55 LYS HG2 H -10.727 -27.062 -4.214 1.00 . A A . 55 LYS HG2 1 1
5 10627 1 1 55 LYS HG3 H -11.166 -28.584 -4.988 1.00 . A A . 55 LYS HG3 1 1
5 10628 1 1 55 LYS HZ1 H -11.060 -29.129 -0.521 1.00 . A A . 55 LYS HZ1 1 1
5 10629 1 1 55 LYS HZ2 H -10.305 -27.791 0.207 1.00 . A A . 55 LYS HZ2 1 1
5 10630 1 1 55 LYS HZ3 H -9.389 -29.154 -0.231 1.00 . A A . 55 LYS HZ3 1 1
5 10631 1 1 55 LYS N N -7.527 -28.167 -6.636 1.00 . A A . 55 LYS N 1 1
5 10632 1 1 55 LYS NZ N -10.195 -28.553 -0.494 1.00 . A A . 55 LYS NZ 1 1
5 10633 1 1 55 LYS O O -8.130 -25.558 -5.598 1.00 . A A . 55 LYS O 1 1
5 10634 1 1 56 ILE C C -11.333 -23.844 -5.722 1.00 . A A . 56 ILE C 1 1
5 10635 1 1 56 ILE CA C -10.212 -24.240 -6.685 1.00 . A A . 56 ILE CA 1 1
5 10636 1 1 56 ILE CB C -10.571 -23.784 -8.102 1.00 . A A . 56 ILE CB 1 1
5 10637 1 1 56 ILE CD1 C -9.899 -23.894 -10.505 1.00 . A A . 56 ILE CD1 1 1
5 10638 1 1 56 ILE CG1 C -9.467 -24.207 -9.071 1.00 . A A . 56 ILE CG1 1 1
5 10639 1 1 56 ILE CG2 C -10.714 -22.260 -8.126 1.00 . A A . 56 ILE CG2 1 1
5 10640 1 1 56 ILE H H -10.721 -26.296 -7.077 1.00 . A A . 56 ILE H 1 1
5 10641 1 1 56 ILE HA H -9.290 -23.767 -6.378 1.00 . A A . 56 ILE HA 1 1
5 10642 1 1 56 ILE HB H -11.505 -24.236 -8.399 1.00 . A A . 56 ILE HB 1 1
5 10643 1 1 56 ILE HD11 H -9.313 -24.483 -11.196 1.00 . A A . 56 ILE HD11 1 1
5 10644 1 1 56 ILE HD12 H -9.744 -22.844 -10.707 1.00 . A A . 56 ILE HD12 1 1
5 10645 1 1 56 ILE HD13 H -10.946 -24.133 -10.627 1.00 . A A . 56 ILE HD13 1 1
5 10646 1 1 56 ILE HG12 H -8.559 -23.668 -8.843 1.00 . A A . 56 ILE HG12 1 1
5 10647 1 1 56 ILE HG13 H -9.290 -25.269 -8.973 1.00 . A A . 56 ILE HG13 1 1
5 10648 1 1 56 ILE HG21 H -9.758 -21.806 -7.911 1.00 . A A . 56 ILE HG21 1 1
5 10649 1 1 56 ILE HG22 H -11.433 -21.954 -7.380 1.00 . A A . 56 ILE HG22 1 1
5 10650 1 1 56 ILE HG23 H -11.050 -21.946 -9.102 1.00 . A A . 56 ILE HG23 1 1
5 10651 1 1 56 ILE N N -10.042 -25.719 -6.669 1.00 . A A . 56 ILE N 1 1
5 10652 1 1 56 ILE O O -12.321 -24.538 -5.587 1.00 . A A . 56 ILE O 1 1
5 10653 1 1 57 SER C C -12.888 -21.002 -4.603 1.00 . A A . 57 SER C 1 1
5 10654 1 1 57 SER CA C -12.247 -22.297 -4.097 1.00 . A A . 57 SER CA 1 1
5 10655 1 1 57 SER CB C -11.624 -22.054 -2.721 1.00 . A A . 57 SER CB 1 1
5 10656 1 1 57 SER H H -10.383 -22.188 -5.173 1.00 . A A . 57 SER H 1 1
5 10657 1 1 57 SER HA H -13.001 -23.066 -4.019 1.00 . A A . 57 SER HA 1 1
5 10658 1 1 57 SER HB2 H -10.869 -21.285 -2.798 1.00 . A A . 57 SER HB2 1 1
5 10659 1 1 57 SER HB3 H -12.390 -21.736 -2.029 1.00 . A A . 57 SER HB3 1 1
5 10660 1 1 57 SER HG H -11.707 -23.935 -2.237 1.00 . A A . 57 SER HG 1 1
5 10661 1 1 57 SER N N -11.189 -22.734 -5.050 1.00 . A A . 57 SER N 1 1
5 10662 1 1 57 SER O O -12.276 -20.234 -5.319 1.00 . A A . 57 SER O 1 1
5 10663 1 1 57 SER OG O -11.030 -23.254 -2.251 1.00 . A A . 57 SER OG 1 1
5 10664 1 1 58 PHE C C -15.361 -18.759 -3.492 1.00 . A A . 58 PHE C 1 1
5 10665 1 1 58 PHE CA C -14.794 -19.510 -4.699 1.00 . A A . 58 PHE CA 1 1
5 10666 1 1 58 PHE CB C -15.934 -19.873 -5.652 1.00 . A A . 58 PHE CB 1 1
5 10667 1 1 58 PHE CD1 C -14.242 -19.833 -7.521 1.00 . A A . 58 PHE CD1 1 1
5 10668 1 1 58 PHE CD2 C -15.953 -21.551 -7.532 1.00 . A A . 58 PHE CD2 1 1
5 10669 1 1 58 PHE CE1 C -13.712 -20.352 -8.708 1.00 . A A . 58 PHE CE1 1 1
5 10670 1 1 58 PHE CE2 C -15.423 -22.071 -8.720 1.00 . A A . 58 PHE CE2 1 1
5 10671 1 1 58 PHE CG C -15.362 -20.433 -6.933 1.00 . A A . 58 PHE CG 1 1
5 10672 1 1 58 PHE CZ C -14.303 -21.470 -9.308 1.00 . A A . 58 PHE CZ 1 1
5 10673 1 1 58 PHE H H -14.592 -21.387 -3.660 1.00 . A A . 58 PHE H 1 1
5 10674 1 1 58 PHE HA H -14.082 -18.881 -5.212 1.00 . A A . 58 PHE HA 1 1
5 10675 1 1 58 PHE HB2 H -16.569 -20.613 -5.188 1.00 . A A . 58 PHE HB2 1 1
5 10676 1 1 58 PHE HB3 H -16.513 -18.990 -5.873 1.00 . A A . 58 PHE HB3 1 1
5 10677 1 1 58 PHE HD1 H -13.787 -18.970 -7.058 1.00 . A A . 58 PHE HD1 1 1
5 10678 1 1 58 PHE HD2 H -16.817 -22.015 -7.079 1.00 . A A . 58 PHE HD2 1 1
5 10679 1 1 58 PHE HE1 H -12.848 -19.889 -9.162 1.00 . A A . 58 PHE HE1 1 1
5 10680 1 1 58 PHE HE2 H -15.878 -22.933 -9.183 1.00 . A A . 58 PHE HE2 1 1
5 10681 1 1 58 PHE HZ H -13.895 -21.871 -10.224 1.00 . A A . 58 PHE HZ 1 1
5 10682 1 1 58 PHE N N -14.115 -20.755 -4.237 1.00 . A A . 58 PHE N 1 1
5 10683 1 1 58 PHE O O -15.926 -19.349 -2.592 1.00 . A A . 58 PHE O 1 1
5 10684 1 1 59 PRO C C -17.227 -16.493 -2.381 1.00 . A A . 59 PRO C 1 1
5 10685 1 1 59 PRO CA C -15.698 -16.580 -2.385 1.00 . A A . 59 PRO CA 1 1
5 10686 1 1 59 PRO CB C -15.098 -15.210 -2.694 1.00 . A A . 59 PRO CB 1 1
5 10687 1 1 59 PRO CD C -14.530 -16.644 -4.528 1.00 . A A . 59 PRO CD 1 1
5 10688 1 1 59 PRO CG C -14.866 -15.224 -4.169 1.00 . A A . 59 PRO CG 1 1
5 10689 1 1 59 PRO HA H -15.348 -16.910 -1.420 1.00 . A A . 59 PRO HA 1 1
5 10690 1 1 59 PRO HB2 H -15.794 -14.436 -2.409 1.00 . A A . 59 PRO HB2 1 1
5 10691 1 1 59 PRO HB3 H -14.174 -15.086 -2.149 1.00 . A A . 59 PRO HB3 1 1
5 10692 1 1 59 PRO HD2 H -14.912 -16.886 -5.510 1.00 . A A . 59 PRO HD2 1 1
5 10693 1 1 59 PRO HD3 H -13.461 -16.796 -4.511 1.00 . A A . 59 PRO HD3 1 1
5 10694 1 1 59 PRO HG2 H -15.760 -14.902 -4.681 1.00 . A A . 59 PRO HG2 1 1
5 10695 1 1 59 PRO HG3 H -14.047 -14.564 -4.415 1.00 . A A . 59 PRO HG3 1 1
5 10696 1 1 59 PRO N N -15.203 -17.427 -3.478 1.00 . A A . 59 PRO N 1 1
5 10697 1 1 59 PRO O O -17.875 -16.735 -3.380 1.00 . A A . 59 PRO O 1 1
5 10698 1 1 60 GLU C C -19.787 -15.082 -2.283 1.00 . A A . 60 GLU C 1 1
5 10699 1 1 60 GLU CA C -19.293 -16.042 -1.199 1.00 . A A . 60 GLU CA 1 1
5 10700 1 1 60 GLU CB C -19.707 -15.514 0.177 1.00 . A A . 60 GLU CB 1 1
5 10701 1 1 60 GLU CD C -19.573 -13.561 1.728 1.00 . A A . 60 GLU CD 1 1
5 10702 1 1 60 GLU CG C -19.308 -14.043 0.301 1.00 . A A . 60 GLU CG 1 1
5 10703 1 1 60 GLU H H -17.267 -15.954 -0.471 1.00 . A A . 60 GLU H 1 1
5 10704 1 1 60 GLU HA H -19.730 -17.017 -1.356 1.00 . A A . 60 GLU HA 1 1
5 10705 1 1 60 GLU HB2 H -20.777 -15.608 0.291 1.00 . A A . 60 GLU HB2 1 1
5 10706 1 1 60 GLU HB3 H -19.211 -16.088 0.946 1.00 . A A . 60 GLU HB3 1 1
5 10707 1 1 60 GLU HG2 H -18.257 -13.934 0.073 1.00 . A A . 60 GLU HG2 1 1
5 10708 1 1 60 GLU HG3 H -19.889 -13.452 -0.393 1.00 . A A . 60 GLU HG3 1 1
5 10709 1 1 60 GLU N N -17.808 -16.146 -1.265 1.00 . A A . 60 GLU N 1 1
5 10710 1 1 60 GLU O O -19.100 -14.154 -2.664 1.00 . A A . 60 GLU O 1 1
5 10711 1 1 60 GLU OE1 O -20.101 -14.338 2.506 1.00 . A A . 60 GLU OE1 1 1
5 10712 1 1 60 GLU OE2 O -19.243 -12.423 2.019 1.00 . A A . 60 GLU OE2 1 1
5 10713 1 1 61 GLY C C -21.319 -15.054 -5.215 1.00 . A A . 61 GLY C 1 1
5 10714 1 1 61 GLY CA C -21.508 -14.399 -3.845 1.00 . A A . 61 GLY CA 1 1
5 10715 1 1 61 GLY H H -21.510 -16.052 -2.465 1.00 . A A . 61 GLY H 1 1
5 10716 1 1 61 GLY HA2 H -22.560 -14.225 -3.672 1.00 . A A . 61 GLY HA2 1 1
5 10717 1 1 61 GLY HA3 H -20.980 -13.458 -3.820 1.00 . A A . 61 GLY HA3 1 1
5 10718 1 1 61 GLY N N -20.972 -15.299 -2.785 1.00 . A A . 61 GLY N 1 1
5 10719 1 1 61 GLY O O -21.538 -14.442 -6.242 1.00 . A A . 61 GLY O 1 1
5 10720 1 1 62 PHE C C -21.710 -18.139 -6.669 1.00 . A A . 62 PHE C 1 1
5 10721 1 1 62 PHE CA C -20.710 -16.987 -6.543 1.00 . A A . 62 PHE CA 1 1
5 10722 1 1 62 PHE CB C -19.285 -17.540 -6.607 1.00 . A A . 62 PHE CB 1 1
5 10723 1 1 62 PHE CD1 C -18.171 -15.309 -6.970 1.00 . A A . 62 PHE CD1 1 1
5 10724 1 1 62 PHE CD2 C -17.864 -17.049 -8.630 1.00 . A A . 62 PHE CD2 1 1
5 10725 1 1 62 PHE CE1 C -17.368 -14.446 -7.724 1.00 . A A . 62 PHE CE1 1 1
5 10726 1 1 62 PHE CE2 C -17.061 -16.186 -9.385 1.00 . A A . 62 PHE CE2 1 1
5 10727 1 1 62 PHE CG C -18.419 -16.610 -7.422 1.00 . A A . 62 PHE CG 1 1
5 10728 1 1 62 PHE CZ C -16.813 -14.885 -8.933 1.00 . A A . 62 PHE CZ 1 1
5 10729 1 1 62 PHE H H -20.743 -16.771 -4.401 1.00 . A A . 62 PHE H 1 1
5 10730 1 1 62 PHE HA H -20.862 -16.287 -7.352 1.00 . A A . 62 PHE HA 1 1
5 10731 1 1 62 PHE HB2 H -18.885 -17.622 -5.608 1.00 . A A . 62 PHE HB2 1 1
5 10732 1 1 62 PHE HB3 H -19.299 -18.517 -7.070 1.00 . A A . 62 PHE HB3 1 1
5 10733 1 1 62 PHE HD1 H -18.599 -14.971 -6.037 1.00 . A A . 62 PHE HD1 1 1
5 10734 1 1 62 PHE HD2 H -18.056 -18.053 -8.979 1.00 . A A . 62 PHE HD2 1 1
5 10735 1 1 62 PHE HE1 H -17.178 -13.442 -7.376 1.00 . A A . 62 PHE HE1 1 1
5 10736 1 1 62 PHE HE2 H -16.633 -16.525 -10.317 1.00 . A A . 62 PHE HE2 1 1
5 10737 1 1 62 PHE HZ H -16.194 -14.220 -9.516 1.00 . A A . 62 PHE HZ 1 1
5 10738 1 1 62 PHE N N -20.913 -16.295 -5.240 1.00 . A A . 62 PHE N 1 1
5 10739 1 1 62 PHE O O -22.386 -18.491 -5.723 1.00 . A A . 62 PHE O 1 1
5 10740 1 1 63 PRO C C -22.264 -21.130 -7.408 1.00 . A A . 63 PRO C 1 1
5 10741 1 1 63 PRO CA C -22.713 -19.855 -8.126 1.00 . A A . 63 PRO CA 1 1
5 10742 1 1 63 PRO CB C -22.622 -20.048 -9.640 1.00 . A A . 63 PRO CB 1 1
5 10743 1 1 63 PRO CD C -21.015 -18.370 -9.059 1.00 . A A . 63 PRO CD 1 1
5 10744 1 1 63 PRO CG C -21.284 -19.503 -10.009 1.00 . A A . 63 PRO CG 1 1
5 10745 1 1 63 PRO HA H -23.732 -19.624 -7.859 1.00 . A A . 63 PRO HA 1 1
5 10746 1 1 63 PRO HB2 H -22.704 -21.098 -9.877 1.00 . A A . 63 PRO HB2 1 1
5 10747 1 1 63 PRO HB3 H -23.420 -19.504 -10.123 1.00 . A A . 63 PRO HB3 1 1
5 10748 1 1 63 PRO HD2 H -19.960 -18.305 -8.835 1.00 . A A . 63 PRO HD2 1 1
5 10749 1 1 63 PRO HD3 H -21.352 -17.434 -9.481 1.00 . A A . 63 PRO HD3 1 1
5 10750 1 1 63 PRO HG2 H -20.535 -20.275 -9.903 1.00 . A A . 63 PRO HG2 1 1
5 10751 1 1 63 PRO HG3 H -21.303 -19.150 -11.029 1.00 . A A . 63 PRO HG3 1 1
5 10752 1 1 63 PRO N N -21.799 -18.737 -7.866 1.00 . A A . 63 PRO N 1 1
5 10753 1 1 63 PRO O O -23.054 -21.824 -6.799 1.00 . A A . 63 PRO O 1 1
5 10754 1 1 64 PHE C C -19.456 -22.276 -5.742 1.00 . A A . 64 PHE C 1 1
5 10755 1 1 64 PHE CA C -20.495 -22.669 -6.793 1.00 . A A . 64 PHE CA 1 1
5 10756 1 1 64 PHE CB C -19.855 -23.597 -7.826 1.00 . A A . 64 PHE CB 1 1
5 10757 1 1 64 PHE CD1 C -21.703 -25.230 -8.351 1.00 . A A . 64 PHE CD1 1 1
5 10758 1 1 64 PHE CD2 C -21.139 -23.539 -9.995 1.00 . A A . 64 PHE CD2 1 1
5 10759 1 1 64 PHE CE1 C -22.695 -25.729 -9.204 1.00 . A A . 64 PHE CE1 1 1
5 10760 1 1 64 PHE CE2 C -22.131 -24.037 -10.848 1.00 . A A . 64 PHE CE2 1 1
5 10761 1 1 64 PHE CG C -20.925 -24.136 -8.746 1.00 . A A . 64 PHE CG 1 1
5 10762 1 1 64 PHE CZ C -22.909 -25.132 -10.452 1.00 . A A . 64 PHE CZ 1 1
5 10763 1 1 64 PHE H H -20.377 -20.867 -7.968 1.00 . A A . 64 PHE H 1 1
5 10764 1 1 64 PHE HA H -21.317 -23.177 -6.315 1.00 . A A . 64 PHE HA 1 1
5 10765 1 1 64 PHE HB2 H -19.128 -23.047 -8.402 1.00 . A A . 64 PHE HB2 1 1
5 10766 1 1 64 PHE HB3 H -19.368 -24.418 -7.320 1.00 . A A . 64 PHE HB3 1 1
5 10767 1 1 64 PHE HD1 H -21.537 -25.690 -7.388 1.00 . A A . 64 PHE HD1 1 1
5 10768 1 1 64 PHE HD2 H -20.539 -22.694 -10.300 1.00 . A A . 64 PHE HD2 1 1
5 10769 1 1 64 PHE HE1 H -23.295 -26.573 -8.899 1.00 . A A . 64 PHE HE1 1 1
5 10770 1 1 64 PHE HE2 H -22.297 -23.577 -11.810 1.00 . A A . 64 PHE HE2 1 1
5 10771 1 1 64 PHE HZ H -23.674 -25.516 -11.110 1.00 . A A . 64 PHE HZ 1 1
5 10772 1 1 64 PHE N N -20.998 -21.442 -7.473 1.00 . A A . 64 PHE N 1 1
5 10773 1 1 64 PHE O O -18.844 -21.230 -5.820 1.00 . A A . 64 PHE O 1 1
5 10774 1 1 65 LYS C C -16.854 -23.167 -4.171 1.00 . A A . 65 LYS C 1 1
5 10775 1 1 65 LYS CA C -18.257 -22.777 -3.698 1.00 . A A . 65 LYS CA 1 1
5 10776 1 1 65 LYS CB C -18.594 -23.549 -2.422 1.00 . A A . 65 LYS CB 1 1
5 10777 1 1 65 LYS CD C -19.972 -23.394 -0.345 1.00 . A A . 65 LYS CD 1 1
5 10778 1 1 65 LYS CE C -21.330 -22.974 0.221 1.00 . A A . 65 LYS CE 1 1
5 10779 1 1 65 LYS CG C -19.891 -23.001 -1.822 1.00 . A A . 65 LYS CG 1 1
5 10780 1 1 65 LYS H H -19.759 -23.945 -4.708 1.00 . A A . 65 LYS H 1 1
5 10781 1 1 65 LYS HA H -18.286 -21.718 -3.494 1.00 . A A . 65 LYS HA 1 1
5 10782 1 1 65 LYS HB2 H -18.719 -24.594 -2.657 1.00 . A A . 65 LYS HB2 1 1
5 10783 1 1 65 LYS HB3 H -17.791 -23.434 -1.709 1.00 . A A . 65 LYS HB3 1 1
5 10784 1 1 65 LYS HD2 H -19.858 -24.463 -0.249 1.00 . A A . 65 LYS HD2 1 1
5 10785 1 1 65 LYS HD3 H -19.186 -22.896 0.203 1.00 . A A . 65 LYS HD3 1 1
5 10786 1 1 65 LYS HE2 H -21.300 -21.930 0.496 1.00 . A A . 65 LYS HE2 1 1
5 10787 1 1 65 LYS HE3 H -22.095 -23.127 -0.526 1.00 . A A . 65 LYS HE3 1 1
5 10788 1 1 65 LYS HG2 H -19.902 -21.925 -1.909 1.00 . A A . 65 LYS HG2 1 1
5 10789 1 1 65 LYS HG3 H -20.736 -23.415 -2.352 1.00 . A A . 65 LYS HG3 1 1
5 10790 1 1 65 LYS HZ1 H -21.724 -23.177 2.256 1.00 . A A . 65 LYS HZ1 1 1
5 10791 1 1 65 LYS HZ2 H -20.877 -24.485 1.580 1.00 . A A . 65 LYS HZ2 1 1
5 10792 1 1 65 LYS HZ3 H -22.539 -24.299 1.280 1.00 . A A . 65 LYS HZ3 1 1
5 10793 1 1 65 LYS N N -19.253 -23.106 -4.755 1.00 . A A . 65 LYS N 1 1
5 10794 1 1 65 LYS NZ N -21.642 -23.795 1.426 1.00 . A A . 65 LYS NZ 1 1
5 10795 1 1 65 LYS O O -15.892 -22.468 -3.924 1.00 . A A . 65 LYS O 1 1
5 10796 1 1 66 TYR C C -15.524 -25.503 -6.619 1.00 . A A . 66 TYR C 1 1
5 10797 1 1 66 TYR CA C -15.383 -24.706 -5.321 1.00 . A A . 66 TYR CA 1 1
5 10798 1 1 66 TYR CB C -14.725 -25.584 -4.255 1.00 . A A . 66 TYR CB 1 1
5 10799 1 1 66 TYR CD1 C -16.593 -27.062 -3.430 1.00 . A A . 66 TYR CD1 1 1
5 10800 1 1 66 TYR CD2 C -14.925 -28.010 -4.914 1.00 . A A . 66 TYR CD2 1 1
5 10801 1 1 66 TYR CE1 C -17.249 -28.298 -3.379 1.00 . A A . 66 TYR CE1 1 1
5 10802 1 1 66 TYR CE2 C -15.580 -29.246 -4.862 1.00 . A A . 66 TYR CE2 1 1
5 10803 1 1 66 TYR CG C -15.430 -26.918 -4.197 1.00 . A A . 66 TYR CG 1 1
5 10804 1 1 66 TYR CZ C -16.744 -29.389 -4.096 1.00 . A A . 66 TYR CZ 1 1
5 10805 1 1 66 TYR H H -17.515 -24.831 -5.030 1.00 . A A . 66 TYR H 1 1
5 10806 1 1 66 TYR HA H -14.769 -23.835 -5.497 1.00 . A A . 66 TYR HA 1 1
5 10807 1 1 66 TYR HB2 H -13.685 -25.737 -4.506 1.00 . A A . 66 TYR HB2 1 1
5 10808 1 1 66 TYR HB3 H -14.796 -25.098 -3.293 1.00 . A A . 66 TYR HB3 1 1
5 10809 1 1 66 TYR HD1 H -16.983 -26.221 -2.878 1.00 . A A . 66 TYR HD1 1 1
5 10810 1 1 66 TYR HD2 H -14.028 -27.899 -5.505 1.00 . A A . 66 TYR HD2 1 1
5 10811 1 1 66 TYR HE1 H -18.145 -28.409 -2.788 1.00 . A A . 66 TYR HE1 1 1
5 10812 1 1 66 TYR HE2 H -15.191 -30.088 -5.415 1.00 . A A . 66 TYR HE2 1 1
5 10813 1 1 66 TYR HH H -18.265 -30.494 -4.427 1.00 . A A . 66 TYR HH 1 1
5 10814 1 1 66 TYR N N -16.728 -24.277 -4.843 1.00 . A A . 66 TYR N 1 1
5 10815 1 1 66 TYR O O -16.594 -25.960 -6.968 1.00 . A A . 66 TYR O 1 1
5 10816 1 1 66 TYR OH O -17.391 -30.608 -4.045 1.00 . A A . 66 TYR OH 1 1
5 10817 1 1 67 VAL C C -13.252 -27.313 -8.735 1.00 . A A . 67 VAL C 1 1
5 10818 1 1 67 VAL CA C -14.509 -26.450 -8.608 1.00 . A A . 67 VAL CA 1 1
5 10819 1 1 67 VAL CB C -14.587 -25.481 -9.791 1.00 . A A . 67 VAL CB 1 1
5 10820 1 1 67 VAL CG1 C -13.280 -24.693 -9.893 1.00 . A A . 67 VAL CG1 1 1
5 10821 1 1 67 VAL CG2 C -14.808 -26.272 -11.083 1.00 . A A . 67 VAL CG2 1 1
5 10822 1 1 67 VAL H H -13.592 -25.303 -7.032 1.00 . A A . 67 VAL H 1 1
5 10823 1 1 67 VAL HA H -15.383 -27.084 -8.601 1.00 . A A . 67 VAL HA 1 1
5 10824 1 1 67 VAL HB H -15.410 -24.798 -9.642 1.00 . A A . 67 VAL HB 1 1
5 10825 1 1 67 VAL HG11 H -13.242 -23.955 -9.106 1.00 . A A . 67 VAL HG11 1 1
5 10826 1 1 67 VAL HG12 H -13.233 -24.198 -10.853 1.00 . A A . 67 VAL HG12 1 1
5 10827 1 1 67 VAL HG13 H -12.443 -25.368 -9.795 1.00 . A A . 67 VAL HG13 1 1
5 10828 1 1 67 VAL HG21 H -15.867 -26.384 -11.259 1.00 . A A . 67 VAL HG21 1 1
5 10829 1 1 67 VAL HG22 H -14.354 -27.247 -10.989 1.00 . A A . 67 VAL HG22 1 1
5 10830 1 1 67 VAL HG23 H -14.359 -25.743 -11.910 1.00 . A A . 67 VAL HG23 1 1
5 10831 1 1 67 VAL N N -14.445 -25.677 -7.336 1.00 . A A . 67 VAL N 1 1
5 10832 1 1 67 VAL O O -12.185 -26.940 -8.289 1.00 . A A . 67 VAL O 1 1
5 10833 1 1 68 LYS C C -11.736 -29.383 -10.947 1.00 . A A . 68 LYS C 1 1
5 10834 1 1 68 LYS CA C -12.175 -29.350 -9.481 1.00 . A A . 68 LYS CA 1 1
5 10835 1 1 68 LYS CB C -12.532 -30.767 -9.025 1.00 . A A . 68 LYS CB 1 1
5 10836 1 1 68 LYS CD C -12.916 -32.207 -7.019 1.00 . A A . 68 LYS CD 1 1
5 10837 1 1 68 LYS CE C -13.292 -32.204 -5.535 1.00 . A A . 68 LYS CE 1 1
5 10838 1 1 68 LYS CG C -12.805 -30.764 -7.519 1.00 . A A . 68 LYS CG 1 1
5 10839 1 1 68 LYS H H -14.236 -28.753 -9.685 1.00 . A A . 68 LYS H 1 1
5 10840 1 1 68 LYS HA H -11.368 -28.970 -8.873 1.00 . A A . 68 LYS HA 1 1
5 10841 1 1 68 LYS HB2 H -13.414 -31.103 -9.550 1.00 . A A . 68 LYS HB2 1 1
5 10842 1 1 68 LYS HB3 H -11.709 -31.433 -9.240 1.00 . A A . 68 LYS HB3 1 1
5 10843 1 1 68 LYS HD2 H -13.679 -32.725 -7.582 1.00 . A A . 68 LYS HD2 1 1
5 10844 1 1 68 LYS HD3 H -11.969 -32.707 -7.150 1.00 . A A . 68 LYS HD3 1 1
5 10845 1 1 68 LYS HE2 H -12.474 -32.608 -4.957 1.00 . A A . 68 LYS HE2 1 1
5 10846 1 1 68 LYS HE3 H -13.493 -31.192 -5.216 1.00 . A A . 68 LYS HE3 1 1
5 10847 1 1 68 LYS HG2 H -11.994 -30.268 -7.006 1.00 . A A . 68 LYS HG2 1 1
5 10848 1 1 68 LYS HG3 H -13.729 -30.243 -7.322 1.00 . A A . 68 LYS HG3 1 1
5 10849 1 1 68 LYS HZ1 H -15.017 -32.711 -4.487 1.00 . A A . 68 LYS HZ1 1 1
5 10850 1 1 68 LYS HZ2 H -14.226 -34.035 -5.198 1.00 . A A . 68 LYS HZ2 1 1
5 10851 1 1 68 LYS HZ3 H -15.127 -32.963 -6.159 1.00 . A A . 68 LYS HZ3 1 1
5 10852 1 1 68 LYS N N -13.366 -28.467 -9.334 1.00 . A A . 68 LYS N 1 1
5 10853 1 1 68 LYS NZ N -14.507 -33.042 -5.330 1.00 . A A . 68 LYS NZ 1 1
5 10854 1 1 68 LYS O O -12.545 -29.297 -11.849 1.00 . A A . 68 LYS O 1 1
5 10855 1 1 69 ASP C C -8.750 -30.473 -12.683 1.00 . A A . 69 ASP C 1 1
5 10856 1 1 69 ASP CA C -9.968 -29.551 -12.597 1.00 . A A . 69 ASP CA 1 1
5 10857 1 1 69 ASP CB C -9.574 -28.140 -13.041 1.00 . A A . 69 ASP CB 1 1
5 10858 1 1 69 ASP CG C -8.491 -27.595 -12.110 1.00 . A A . 69 ASP CG 1 1
5 10859 1 1 69 ASP H H -9.824 -29.579 -10.447 1.00 . A A . 69 ASP H 1 1
5 10860 1 1 69 ASP HA H -10.750 -29.926 -13.241 1.00 . A A . 69 ASP HA 1 1
5 10861 1 1 69 ASP HB2 H -9.195 -28.174 -14.053 1.00 . A A . 69 ASP HB2 1 1
5 10862 1 1 69 ASP HB3 H -10.439 -27.495 -13.003 1.00 . A A . 69 ASP HB3 1 1
5 10863 1 1 69 ASP N N -10.460 -29.510 -11.190 1.00 . A A . 69 ASP N 1 1
5 10864 1 1 69 ASP O O -8.256 -30.958 -11.685 1.00 . A A . 69 ASP O 1 1
5 10865 1 1 69 ASP OD1 O -8.019 -28.350 -11.275 1.00 . A A . 69 ASP OD1 1 1
5 10866 1 1 69 ASP OD2 O -8.150 -26.431 -12.246 1.00 . A A . 69 ASP OD2 1 1
5 10867 1 1 70 ARG C C -6.147 -31.061 -15.097 1.00 . A A . 70 ARG C 1 1
5 10868 1 1 70 ARG CA C -7.078 -31.613 -14.015 1.00 . A A . 70 ARG CA 1 1
5 10869 1 1 70 ARG CB C -7.543 -33.016 -14.412 1.00 . A A . 70 ARG CB 1 1
5 10870 1 1 70 ARG CD C -6.785 -35.338 -14.938 1.00 . A A . 70 ARG CD 1 1
5 10871 1 1 70 ARG CG C -6.343 -33.965 -14.427 1.00 . A A . 70 ARG CG 1 1
5 10872 1 1 70 ARG CZ C -8.027 -37.216 -14.049 1.00 . A A . 70 ARG CZ 1 1
5 10873 1 1 70 ARG H H -8.675 -30.320 -14.662 1.00 . A A . 70 ARG H 1 1
5 10874 1 1 70 ARG HA H -6.547 -31.663 -13.076 1.00 . A A . 70 ARG HA 1 1
5 10875 1 1 70 ARG HB2 H -8.273 -33.369 -13.698 1.00 . A A . 70 ARG HB2 1 1
5 10876 1 1 70 ARG HB3 H -7.988 -32.984 -15.395 1.00 . A A . 70 ARG HB3 1 1
5 10877 1 1 70 ARG HD2 H -7.272 -35.225 -15.897 1.00 . A A . 70 ARG HD2 1 1
5 10878 1 1 70 ARG HD3 H -5.922 -35.977 -15.047 1.00 . A A . 70 ARG HD3 1 1
5 10879 1 1 70 ARG HE H -8.145 -35.395 -13.268 1.00 . A A . 70 ARG HE 1 1
5 10880 1 1 70 ARG HG2 H -5.578 -33.568 -15.076 1.00 . A A . 70 ARG HG2 1 1
5 10881 1 1 70 ARG HG3 H -5.950 -34.065 -13.425 1.00 . A A . 70 ARG HG3 1 1
5 10882 1 1 70 ARG HH11 H -6.158 -37.773 -14.495 1.00 . A A . 70 ARG HH11 1 1
5 10883 1 1 70 ARG HH12 H -7.318 -39.056 -14.399 1.00 . A A . 70 ARG HH12 1 1
5 10884 1 1 70 ARG HH21 H -9.966 -36.956 -13.620 1.00 . A A . 70 ARG HH21 1 1
5 10885 1 1 70 ARG HH22 H -9.475 -38.592 -13.903 1.00 . A A . 70 ARG HH22 1 1
5 10886 1 1 70 ARG N N -8.262 -30.721 -13.869 1.00 . A A . 70 ARG N 1 1
5 10887 1 1 70 ARG NE N -7.737 -35.947 -13.968 1.00 . A A . 70 ARG NE 1 1
5 10888 1 1 70 ARG NH1 N -7.095 -38.082 -14.337 1.00 . A A . 70 ARG NH1 1 1
5 10889 1 1 70 ARG NH2 N -9.251 -37.620 -13.841 1.00 . A A . 70 ARG NH2 1 1
5 10890 1 1 70 ARG O O -6.565 -30.338 -15.980 1.00 . A A . 70 ARG O 1 1
5 10891 1 1 71 VAL C C -3.673 -31.993 -17.097 1.00 . A A . 71 VAL C 1 1
5 10892 1 1 71 VAL CA C -3.930 -30.896 -16.062 1.00 . A A . 71 VAL CA 1 1
5 10893 1 1 71 VAL CB C -2.612 -30.514 -15.386 1.00 . A A . 71 VAL CB 1 1
5 10894 1 1 71 VAL CG1 C -1.663 -29.909 -16.423 1.00 . A A . 71 VAL CG1 1 1
5 10895 1 1 71 VAL CG2 C -2.881 -29.489 -14.282 1.00 . A A . 71 VAL CG2 1 1
5 10896 1 1 71 VAL H H -4.572 -31.985 -14.318 1.00 . A A . 71 VAL H 1 1
5 10897 1 1 71 VAL HA H -4.349 -30.030 -16.552 1.00 . A A . 71 VAL HA 1 1
5 10898 1 1 71 VAL HB H -2.160 -31.395 -14.956 1.00 . A A . 71 VAL HB 1 1
5 10899 1 1 71 VAL HG11 H -2.214 -29.242 -17.069 1.00 . A A . 71 VAL HG11 1 1
5 10900 1 1 71 VAL HG12 H -1.223 -30.700 -17.013 1.00 . A A . 71 VAL HG12 1 1
5 10901 1 1 71 VAL HG13 H -0.883 -29.359 -15.919 1.00 . A A . 71 VAL HG13 1 1
5 10902 1 1 71 VAL HG21 H -3.721 -29.814 -13.686 1.00 . A A . 71 VAL HG21 1 1
5 10903 1 1 71 VAL HG22 H -3.105 -28.530 -14.727 1.00 . A A . 71 VAL HG22 1 1
5 10904 1 1 71 VAL HG23 H -2.008 -29.398 -13.654 1.00 . A A . 71 VAL HG23 1 1
5 10905 1 1 71 VAL N N -4.888 -31.399 -15.037 1.00 . A A . 71 VAL N 1 1
5 10906 1 1 71 VAL O O -3.560 -33.158 -16.766 1.00 . A A . 71 VAL O 1 1
5 10907 1 1 72 ASP C C -1.831 -32.969 -19.469 1.00 . A A . 72 ASP C 1 1
5 10908 1 1 72 ASP CA C -3.329 -32.659 -19.400 1.00 . A A . 72 ASP CA 1 1
5 10909 1 1 72 ASP CB C -3.800 -32.126 -20.753 1.00 . A A . 72 ASP CB 1 1
5 10910 1 1 72 ASP CG C -5.328 -32.045 -20.766 1.00 . A A . 72 ASP CG 1 1
5 10911 1 1 72 ASP H H -3.673 -30.690 -18.595 1.00 . A A . 72 ASP H 1 1
5 10912 1 1 72 ASP HA H -3.872 -33.560 -19.161 1.00 . A A . 72 ASP HA 1 1
5 10913 1 1 72 ASP HB2 H -3.387 -31.143 -20.916 1.00 . A A . 72 ASP HB2 1 1
5 10914 1 1 72 ASP HB3 H -3.468 -32.790 -21.538 1.00 . A A . 72 ASP HB3 1 1
5 10915 1 1 72 ASP N N -3.578 -31.634 -18.348 1.00 . A A . 72 ASP N 1 1
5 10916 1 1 72 ASP O O -1.428 -34.112 -19.536 1.00 . A A . 72 ASP O 1 1
5 10917 1 1 72 ASP OD1 O -5.862 -31.444 -21.682 1.00 . A A . 72 ASP OD1 1 1
5 10918 1 1 72 ASP OD2 O -5.937 -32.586 -19.858 1.00 . A A . 72 ASP OD2 1 1
5 10919 1 1 73 GLU C C 1.198 -30.854 -19.488 1.00 . A A . 73 GLU C 1 1
5 10920 1 1 73 GLU CA C 0.463 -32.195 -19.517 1.00 . A A . 73 GLU CA 1 1
5 10921 1 1 73 GLU CB C 0.803 -32.935 -20.813 1.00 . A A . 73 GLU CB 1 1
5 10922 1 1 73 GLU CD C 2.649 -33.961 -22.147 1.00 . A A . 73 GLU CD 1 1
5 10923 1 1 73 GLU CG C 2.288 -33.306 -20.813 1.00 . A A . 73 GLU CG 1 1
5 10924 1 1 73 GLU H H -1.352 -31.043 -19.398 1.00 . A A . 73 GLU H 1 1
5 10925 1 1 73 GLU HA H 0.770 -32.792 -18.671 1.00 . A A . 73 GLU HA 1 1
5 10926 1 1 73 GLU HB2 H 0.208 -33.834 -20.882 1.00 . A A . 73 GLU HB2 1 1
5 10927 1 1 73 GLU HB3 H 0.591 -32.297 -21.658 1.00 . A A . 73 GLU HB3 1 1
5 10928 1 1 73 GLU HG2 H 2.882 -32.414 -20.678 1.00 . A A . 73 GLU HG2 1 1
5 10929 1 1 73 GLU HG3 H 2.487 -33.996 -20.007 1.00 . A A . 73 GLU HG3 1 1
5 10930 1 1 73 GLU N N -1.006 -31.958 -19.452 1.00 . A A . 73 GLU N 1 1
5 10931 1 1 73 GLU O O 0.663 -29.834 -19.875 1.00 . A A . 73 GLU O 1 1
5 10932 1 1 73 GLU OE1 O 1.771 -34.075 -22.987 1.00 . A A . 73 GLU OE1 1 1
5 10933 1 1 73 GLU OE2 O 3.799 -34.338 -22.308 1.00 . A A . 73 GLU OE2 1 1
5 10934 1 1 74 VAL C C 4.453 -29.699 -19.829 1.00 . A A . 74 VAL C 1 1
5 10935 1 1 74 VAL CA C 3.188 -29.570 -18.979 1.00 . A A . 74 VAL CA 1 1
5 10936 1 1 74 VAL CB C 3.575 -29.268 -17.532 1.00 . A A . 74 VAL CB 1 1
5 10937 1 1 74 VAL CG1 C 4.234 -27.888 -17.458 1.00 . A A . 74 VAL CG1 1 1
5 10938 1 1 74 VAL CG2 C 2.322 -29.282 -16.655 1.00 . A A . 74 VAL CG2 1 1
5 10939 1 1 74 VAL H H 2.835 -31.680 -18.724 1.00 . A A . 74 VAL H 1 1
5 10940 1 1 74 VAL HA H 2.577 -28.767 -19.363 1.00 . A A . 74 VAL HA 1 1
5 10941 1 1 74 VAL HB H 4.268 -30.017 -17.182 1.00 . A A . 74 VAL HB 1 1
5 10942 1 1 74 VAL HG11 H 3.674 -27.188 -18.060 1.00 . A A . 74 VAL HG11 1 1
5 10943 1 1 74 VAL HG12 H 5.246 -27.953 -17.829 1.00 . A A . 74 VAL HG12 1 1
5 10944 1 1 74 VAL HG13 H 4.248 -27.550 -16.432 1.00 . A A . 74 VAL HG13 1 1
5 10945 1 1 74 VAL HG21 H 2.297 -28.387 -16.049 1.00 . A A . 74 VAL HG21 1 1
5 10946 1 1 74 VAL HG22 H 2.341 -30.150 -16.013 1.00 . A A . 74 VAL HG22 1 1
5 10947 1 1 74 VAL HG23 H 1.444 -29.316 -17.281 1.00 . A A . 74 VAL HG23 1 1
5 10948 1 1 74 VAL N N 2.421 -30.846 -19.032 1.00 . A A . 74 VAL N 1 1
5 10949 1 1 74 VAL O O 5.179 -30.669 -19.737 1.00 . A A . 74 VAL O 1 1
5 10950 1 1 75 ASP C C 6.874 -27.632 -21.167 1.00 . A A . 75 ASP C 1 1
5 10951 1 1 75 ASP CA C 5.942 -28.795 -21.513 1.00 . A A . 75 ASP CA 1 1
5 10952 1 1 75 ASP CB C 5.537 -28.705 -22.984 1.00 . A A . 75 ASP CB 1 1
5 10953 1 1 75 ASP CG C 4.778 -29.972 -23.383 1.00 . A A . 75 ASP CG 1 1
5 10954 1 1 75 ASP H H 4.126 -27.953 -20.717 1.00 . A A . 75 ASP H 1 1
5 10955 1 1 75 ASP HA H 6.453 -29.730 -21.338 1.00 . A A . 75 ASP HA 1 1
5 10956 1 1 75 ASP HB2 H 4.902 -27.845 -23.130 1.00 . A A . 75 ASP HB2 1 1
5 10957 1 1 75 ASP HB3 H 6.422 -28.607 -23.596 1.00 . A A . 75 ASP HB3 1 1
5 10958 1 1 75 ASP N N 4.724 -28.728 -20.658 1.00 . A A . 75 ASP N 1 1
5 10959 1 1 75 ASP O O 6.795 -26.567 -21.746 1.00 . A A . 75 ASP O 1 1
5 10960 1 1 75 ASP OD1 O 4.192 -29.976 -24.453 1.00 . A A . 75 ASP OD1 1 1
5 10961 1 1 75 ASP OD2 O 4.797 -30.917 -22.611 1.00 . A A . 75 ASP OD2 1 1
5 10962 1 1 76 HIS C C 9.519 -26.318 -21.062 1.00 . A A . 76 HIS C 1 1
5 10963 1 1 76 HIS CA C 8.692 -26.731 -19.842 1.00 . A A . 76 HIS CA 1 1
5 10964 1 1 76 HIS CB C 9.625 -27.222 -18.734 1.00 . A A . 76 HIS CB 1 1
5 10965 1 1 76 HIS CD2 C 8.354 -28.817 -17.077 1.00 . A A . 76 HIS CD2 1 1
5 10966 1 1 76 HIS CE1 C 7.679 -27.325 -15.658 1.00 . A A . 76 HIS CE1 1 1
5 10967 1 1 76 HIS CG C 8.813 -27.605 -17.527 1.00 . A A . 76 HIS CG 1 1
5 10968 1 1 76 HIS H H 7.803 -28.692 -19.769 1.00 . A A . 76 HIS H 1 1
5 10969 1 1 76 HIS HA H 8.126 -25.883 -19.487 1.00 . A A . 76 HIS HA 1 1
5 10970 1 1 76 HIS HB2 H 10.177 -28.083 -19.083 1.00 . A A . 76 HIS HB2 1 1
5 10971 1 1 76 HIS HB3 H 10.315 -26.435 -18.469 1.00 . A A . 76 HIS HB3 1 1
5 10972 1 1 76 HIS HD1 H 8.533 -25.701 -16.639 1.00 . A A . 76 HIS HD1 1 1
5 10973 1 1 76 HIS HD2 H 8.522 -29.766 -17.565 1.00 . A A . 76 HIS HD2 1 1
5 10974 1 1 76 HIS HE1 H 7.214 -26.849 -14.808 1.00 . A A . 76 HIS HE1 1 1
5 10975 1 1 76 HIS N N 7.756 -27.826 -20.225 1.00 . A A . 76 HIS N 1 1
5 10976 1 1 76 HIS ND1 N 8.371 -26.667 -16.606 1.00 . A A . 76 HIS ND1 1 1
5 10977 1 1 76 HIS NE2 N 7.639 -28.639 -15.896 1.00 . A A . 76 HIS NE2 1 1
5 10978 1 1 76 HIS O O 9.708 -25.147 -21.327 1.00 . A A . 76 HIS O 1 1
5 10979 1 1 77 THR C C 9.968 -26.124 -23.989 1.00 . A A . 77 THR C 1 1
5 10980 1 1 77 THR CA C 10.823 -26.929 -23.009 1.00 . A A . 77 THR CA 1 1
5 10981 1 1 77 THR CB C 11.298 -28.217 -23.686 1.00 . A A . 77 THR CB 1 1
5 10982 1 1 77 THR CG2 C 12.250 -27.871 -24.833 1.00 . A A . 77 THR CG2 1 1
5 10983 1 1 77 THR H H 9.845 -28.208 -21.578 1.00 . A A . 77 THR H 1 1
5 10984 1 1 77 THR HA H 11.678 -26.342 -22.711 1.00 . A A . 77 THR HA 1 1
5 10985 1 1 77 THR HB H 10.449 -28.754 -24.078 1.00 . A A . 77 THR HB 1 1
5 10986 1 1 77 THR HG1 H 12.596 -28.471 -22.259 1.00 . A A . 77 THR HG1 1 1
5 10987 1 1 77 THR HG21 H 12.842 -28.739 -25.083 1.00 . A A . 77 THR HG21 1 1
5 10988 1 1 77 THR HG22 H 12.901 -27.066 -24.530 1.00 . A A . 77 THR HG22 1 1
5 10989 1 1 77 THR HG23 H 11.677 -27.565 -25.696 1.00 . A A . 77 THR HG23 1 1
5 10990 1 1 77 THR N N 10.011 -27.269 -21.808 1.00 . A A . 77 THR N 1 1
5 10991 1 1 77 THR O O 10.405 -25.132 -24.539 1.00 . A A . 77 THR O 1 1
5 10992 1 1 77 THR OG1 O 11.975 -29.028 -22.734 1.00 . A A . 77 THR OG1 1 1
5 10993 1 1 78 ASN C C 7.041 -24.771 -24.376 1.00 . A A . 78 ASN C 1 1
5 10994 1 1 78 ASN CA C 7.870 -25.796 -25.153 1.00 . A A . 78 ASN CA 1 1
5 10995 1 1 78 ASN CB C 6.933 -26.780 -25.859 1.00 . A A . 78 ASN CB 1 1
5 10996 1 1 78 ASN CG C 7.762 -27.791 -26.654 1.00 . A A . 78 ASN CG 1 1
5 10997 1 1 78 ASN H H 8.417 -27.342 -23.755 1.00 . A A . 78 ASN H 1 1
5 10998 1 1 78 ASN HA H 8.477 -25.287 -25.887 1.00 . A A . 78 ASN HA 1 1
5 10999 1 1 78 ASN HB2 H 6.338 -27.300 -25.125 1.00 . A A . 78 ASN HB2 1 1
5 11000 1 1 78 ASN HB3 H 6.284 -26.239 -26.532 1.00 . A A . 78 ASN HB3 1 1
5 11001 1 1 78 ASN HD21 H 6.350 -29.185 -26.624 1.00 . A A . 78 ASN HD21 1 1
5 11002 1 1 78 ASN HD22 H 7.764 -29.603 -27.464 1.00 . A A . 78 ASN HD22 1 1
5 11003 1 1 78 ASN N N 8.751 -26.540 -24.211 1.00 . A A . 78 ASN N 1 1
5 11004 1 1 78 ASN ND2 N 7.254 -28.961 -26.928 1.00 . A A . 78 ASN ND2 1 1
5 11005 1 1 78 ASN O O 6.157 -24.136 -24.917 1.00 . A A . 78 ASN O 1 1
5 11006 1 1 78 ASN OD1 O 8.884 -27.514 -27.029 1.00 . A A . 78 ASN OD1 1 1
5 11007 1 1 79 PHE C C 5.055 -23.767 -22.605 1.00 . A A . 79 PHE C 1 1
5 11008 1 1 79 PHE CA C 6.548 -23.619 -22.304 1.00 . A A . 79 PHE CA 1 1
5 11009 1 1 79 PHE CB C 7.001 -22.201 -22.658 1.00 . A A . 79 PHE CB 1 1
5 11010 1 1 79 PHE CD1 C 9.440 -22.269 -23.288 1.00 . A A . 79 PHE CD1 1 1
5 11011 1 1 79 PHE CD2 C 8.839 -21.663 -21.020 1.00 . A A . 79 PHE CD2 1 1
5 11012 1 1 79 PHE CE1 C 10.796 -22.120 -22.969 1.00 . A A . 79 PHE CE1 1 1
5 11013 1 1 79 PHE CE2 C 10.193 -21.514 -20.700 1.00 . A A . 79 PHE CE2 1 1
5 11014 1 1 79 PHE CG C 8.463 -22.040 -22.314 1.00 . A A . 79 PHE CG 1 1
5 11015 1 1 79 PHE CZ C 11.172 -21.743 -21.675 1.00 . A A . 79 PHE CZ 1 1
5 11016 1 1 79 PHE H H 8.037 -25.124 -22.695 1.00 . A A . 79 PHE H 1 1
5 11017 1 1 79 PHE HA H 6.722 -23.800 -21.254 1.00 . A A . 79 PHE HA 1 1
5 11018 1 1 79 PHE HB2 H 6.859 -22.032 -23.715 1.00 . A A . 79 PHE HB2 1 1
5 11019 1 1 79 PHE HB3 H 6.418 -21.486 -22.097 1.00 . A A . 79 PHE HB3 1 1
5 11020 1 1 79 PHE HD1 H 9.150 -22.561 -24.287 1.00 . A A . 79 PHE HD1 1 1
5 11021 1 1 79 PHE HD2 H 8.084 -21.486 -20.268 1.00 . A A . 79 PHE HD2 1 1
5 11022 1 1 79 PHE HE1 H 11.551 -22.297 -23.721 1.00 . A A . 79 PHE HE1 1 1
5 11023 1 1 79 PHE HE2 H 10.484 -21.222 -19.701 1.00 . A A . 79 PHE HE2 1 1
5 11024 1 1 79 PHE HZ H 12.217 -21.628 -21.427 1.00 . A A . 79 PHE HZ 1 1
5 11025 1 1 79 PHE N N 7.320 -24.602 -23.112 1.00 . A A . 79 PHE N 1 1
5 11026 1 1 79 PHE O O 4.290 -22.833 -22.476 1.00 . A A . 79 PHE O 1 1
5 11027 1 1 80 LYS C C 2.491 -25.735 -22.088 1.00 . A A . 80 LYS C 1 1
5 11028 1 1 80 LYS CA C 3.192 -25.144 -23.312 1.00 . A A . 80 LYS CA 1 1
5 11029 1 1 80 LYS CB C 3.055 -26.108 -24.493 1.00 . A A . 80 LYS CB 1 1
5 11030 1 1 80 LYS CD C 1.476 -27.029 -26.196 1.00 . A A . 80 LYS CD 1 1
5 11031 1 1 80 LYS CE C 1.778 -28.485 -25.840 1.00 . A A . 80 LYS CE 1 1
5 11032 1 1 80 LYS CG C 1.594 -26.161 -24.942 1.00 . A A . 80 LYS CG 1 1
5 11033 1 1 80 LYS H H 5.269 -25.678 -23.102 1.00 . A A . 80 LYS H 1 1
5 11034 1 1 80 LYS HA H 2.738 -24.198 -23.566 1.00 . A A . 80 LYS HA 1 1
5 11035 1 1 80 LYS HB2 H 3.670 -25.764 -25.312 1.00 . A A . 80 LYS HB2 1 1
5 11036 1 1 80 LYS HB3 H 3.376 -27.094 -24.193 1.00 . A A . 80 LYS HB3 1 1
5 11037 1 1 80 LYS HD2 H 0.474 -26.955 -26.591 1.00 . A A . 80 LYS HD2 1 1
5 11038 1 1 80 LYS HD3 H 2.181 -26.686 -26.938 1.00 . A A . 80 LYS HD3 1 1
5 11039 1 1 80 LYS HE2 H 2.826 -28.588 -25.601 1.00 . A A . 80 LYS HE2 1 1
5 11040 1 1 80 LYS HE3 H 1.184 -28.778 -24.986 1.00 . A A . 80 LYS HE3 1 1
5 11041 1 1 80 LYS HG2 H 0.990 -26.586 -24.152 1.00 . A A . 80 LYS HG2 1 1
5 11042 1 1 80 LYS HG3 H 1.247 -25.163 -25.161 1.00 . A A . 80 LYS HG3 1 1
5 11043 1 1 80 LYS HZ1 H 0.811 -30.123 -26.689 1.00 . A A . 80 LYS HZ1 1 1
5 11044 1 1 80 LYS HZ2 H 2.320 -29.771 -27.386 1.00 . A A . 80 LYS HZ2 1 1
5 11045 1 1 80 LYS HZ3 H 0.973 -28.797 -27.735 1.00 . A A . 80 LYS HZ3 1 1
5 11046 1 1 80 LYS N N 4.635 -24.936 -23.004 1.00 . A A . 80 LYS N 1 1
5 11047 1 1 80 LYS NZ N 1.445 -29.360 -27.000 1.00 . A A . 80 LYS NZ 1 1
5 11048 1 1 80 LYS O O 2.943 -26.701 -21.507 1.00 . A A . 80 LYS O 1 1
5 11049 1 1 81 TYR C C -0.787 -26.008 -20.894 1.00 . A A . 81 TYR C 1 1
5 11050 1 1 81 TYR CA C 0.659 -25.691 -20.505 1.00 . A A . 81 TYR CA 1 1
5 11051 1 1 81 TYR CB C 0.669 -24.642 -19.391 1.00 . A A . 81 TYR CB 1 1
5 11052 1 1 81 TYR CD1 C -1.375 -24.999 -17.959 1.00 . A A . 81 TYR CD1 1 1
5 11053 1 1 81 TYR CD2 C 0.741 -25.930 -17.225 1.00 . A A . 81 TYR CD2 1 1
5 11054 1 1 81 TYR CE1 C -1.999 -25.520 -16.819 1.00 . A A . 81 TYR CE1 1 1
5 11055 1 1 81 TYR CE2 C 0.117 -26.451 -16.086 1.00 . A A . 81 TYR CE2 1 1
5 11056 1 1 81 TYR CG C -0.005 -25.204 -18.162 1.00 . A A . 81 TYR CG 1 1
5 11057 1 1 81 TYR CZ C -1.253 -26.246 -15.883 1.00 . A A . 81 TYR CZ 1 1
5 11058 1 1 81 TYR H H 1.039 -24.384 -22.174 1.00 . A A . 81 TYR H 1 1
5 11059 1 1 81 TYR HA H 1.143 -26.590 -20.156 1.00 . A A . 81 TYR HA 1 1
5 11060 1 1 81 TYR HB2 H 1.690 -24.379 -19.154 1.00 . A A . 81 TYR HB2 1 1
5 11061 1 1 81 TYR HB3 H 0.138 -23.761 -19.721 1.00 . A A . 81 TYR HB3 1 1
5 11062 1 1 81 TYR HD1 H -1.951 -24.439 -18.682 1.00 . A A . 81 TYR HD1 1 1
5 11063 1 1 81 TYR HD2 H 1.798 -26.088 -17.383 1.00 . A A . 81 TYR HD2 1 1
5 11064 1 1 81 TYR HE1 H -3.056 -25.363 -16.663 1.00 . A A . 81 TYR HE1 1 1
5 11065 1 1 81 TYR HE2 H 0.692 -27.011 -15.364 1.00 . A A . 81 TYR HE2 1 1
5 11066 1 1 81 TYR HH H -1.743 -26.133 -14.042 1.00 . A A . 81 TYR HH 1 1
5 11067 1 1 81 TYR N N 1.387 -25.161 -21.691 1.00 . A A . 81 TYR N 1 1
5 11068 1 1 81 TYR O O -1.528 -25.145 -21.320 1.00 . A A . 81 TYR O 1 1
5 11069 1 1 81 TYR OH O -1.868 -26.759 -14.760 1.00 . A A . 81 TYR OH 1 1
5 11070 1 1 82 ASN C C -3.311 -28.159 -19.880 1.00 . A A . 82 ASN C 1 1
5 11071 1 1 82 ASN CA C -2.591 -27.608 -21.112 1.00 . A A . 82 ASN CA 1 1
5 11072 1 1 82 ASN CB C -2.571 -28.676 -22.209 1.00 . A A . 82 ASN CB 1 1
5 11073 1 1 82 ASN CG C -1.850 -28.128 -23.442 1.00 . A A . 82 ASN CG 1 1
5 11074 1 1 82 ASN H H -0.581 -27.922 -20.405 1.00 . A A . 82 ASN H 1 1
5 11075 1 1 82 ASN HA H -3.112 -26.733 -21.473 1.00 . A A . 82 ASN HA 1 1
5 11076 1 1 82 ASN HB2 H -2.053 -29.552 -21.848 1.00 . A A . 82 ASN HB2 1 1
5 11077 1 1 82 ASN HB3 H -3.585 -28.940 -22.472 1.00 . A A . 82 ASN HB3 1 1
5 11078 1 1 82 ASN HD21 H -1.394 -29.926 -24.147 1.00 . A A . 82 ASN HD21 1 1
5 11079 1 1 82 ASN HD22 H -0.914 -28.623 -25.121 1.00 . A A . 82 ASN HD22 1 1
5 11080 1 1 82 ASN N N -1.194 -27.239 -20.750 1.00 . A A . 82 ASN N 1 1
5 11081 1 1 82 ASN ND2 N -1.325 -28.961 -24.298 1.00 . A A . 82 ASN ND2 1 1
5 11082 1 1 82 ASN O O -2.736 -28.871 -19.080 1.00 . A A . 82 ASN O 1 1
5 11083 1 1 82 ASN OD1 O -1.764 -26.930 -23.628 1.00 . A A . 82 ASN OD1 1 1
5 11084 1 1 83 TYR C C -6.808 -28.423 -18.891 1.00 . A A . 83 TYR C 1 1
5 11085 1 1 83 TYR CA C -5.321 -28.343 -18.543 1.00 . A A . 83 TYR CA 1 1
5 11086 1 1 83 TYR CB C -5.125 -27.390 -17.362 1.00 . A A . 83 TYR CB 1 1
5 11087 1 1 83 TYR CD1 C -7.140 -25.895 -17.124 1.00 . A A . 83 TYR CD1 1 1
5 11088 1 1 83 TYR CD2 C -5.239 -25.095 -18.399 1.00 . A A . 83 TYR CD2 1 1
5 11089 1 1 83 TYR CE1 C -7.815 -24.695 -17.377 1.00 . A A . 83 TYR CE1 1 1
5 11090 1 1 83 TYR CE2 C -5.913 -23.894 -18.652 1.00 . A A . 83 TYR CE2 1 1
5 11091 1 1 83 TYR CG C -5.852 -26.095 -17.635 1.00 . A A . 83 TYR CG 1 1
5 11092 1 1 83 TYR CZ C -7.202 -23.694 -18.141 1.00 . A A . 83 TYR CZ 1 1
5 11093 1 1 83 TYR H H -5.010 -27.262 -20.380 1.00 . A A . 83 TYR H 1 1
5 11094 1 1 83 TYR HA H -4.959 -29.325 -18.277 1.00 . A A . 83 TYR HA 1 1
5 11095 1 1 83 TYR HB2 H -5.518 -27.843 -16.465 1.00 . A A . 83 TYR HB2 1 1
5 11096 1 1 83 TYR HB3 H -4.071 -27.191 -17.232 1.00 . A A . 83 TYR HB3 1 1
5 11097 1 1 83 TYR HD1 H -7.613 -26.667 -16.534 1.00 . A A . 83 TYR HD1 1 1
5 11098 1 1 83 TYR HD2 H -4.245 -25.250 -18.792 1.00 . A A . 83 TYR HD2 1 1
5 11099 1 1 83 TYR HE1 H -8.809 -24.540 -16.984 1.00 . A A . 83 TYR HE1 1 1
5 11100 1 1 83 TYR HE2 H -5.440 -23.123 -19.241 1.00 . A A . 83 TYR HE2 1 1
5 11101 1 1 83 TYR HH H -7.325 -21.792 -18.059 1.00 . A A . 83 TYR HH 1 1
5 11102 1 1 83 TYR N N -4.564 -27.836 -19.722 1.00 . A A . 83 TYR N 1 1
5 11103 1 1 83 TYR O O -7.292 -27.716 -19.753 1.00 . A A . 83 TYR O 1 1
5 11104 1 1 83 TYR OH O -7.866 -22.512 -18.391 1.00 . A A . 83 TYR OH 1 1
5 11105 1 1 84 SER C C -9.758 -29.658 -17.225 1.00 . A A . 84 SER C 1 1
5 11106 1 1 84 SER CA C -8.992 -29.401 -18.525 1.00 . A A . 84 SER CA 1 1
5 11107 1 1 84 SER CB C -9.221 -30.567 -19.489 1.00 . A A . 84 SER CB 1 1
5 11108 1 1 84 SER H H -7.129 -29.840 -17.538 1.00 . A A . 84 SER H 1 1
5 11109 1 1 84 SER HA H -9.346 -28.486 -18.977 1.00 . A A . 84 SER HA 1 1
5 11110 1 1 84 SER HB2 H -10.244 -30.554 -19.833 1.00 . A A . 84 SER HB2 1 1
5 11111 1 1 84 SER HB3 H -8.556 -30.471 -20.334 1.00 . A A . 84 SER HB3 1 1
5 11112 1 1 84 SER HG H -8.902 -32.485 -19.481 1.00 . A A . 84 SER HG 1 1
5 11113 1 1 84 SER N N -7.538 -29.278 -18.229 1.00 . A A . 84 SER N 1 1
5 11114 1 1 84 SER O O -9.204 -30.124 -16.250 1.00 . A A . 84 SER O 1 1
5 11115 1 1 84 SER OG O -8.961 -31.792 -18.819 1.00 . A A . 84 SER OG 1 1
5 11116 1 1 85 VAL C C -12.705 -30.824 -16.152 1.00 . A A . 85 VAL C 1 1
5 11117 1 1 85 VAL CA C -11.827 -29.585 -15.969 1.00 . A A . 85 VAL CA 1 1
5 11118 1 1 85 VAL CB C -12.713 -28.367 -15.703 1.00 . A A . 85 VAL CB 1 1
5 11119 1 1 85 VAL CG1 C -13.456 -28.557 -14.379 1.00 . A A . 85 VAL CG1 1 1
5 11120 1 1 85 VAL CG2 C -11.845 -27.110 -15.625 1.00 . A A . 85 VAL CG2 1 1
5 11121 1 1 85 VAL H H -11.454 -28.983 -18.003 1.00 . A A . 85 VAL H 1 1
5 11122 1 1 85 VAL HA H -11.161 -29.735 -15.132 1.00 . A A . 85 VAL HA 1 1
5 11123 1 1 85 VAL HB H -13.429 -28.261 -16.505 1.00 . A A . 85 VAL HB 1 1
5 11124 1 1 85 VAL HG11 H -14.521 -28.502 -14.552 1.00 . A A . 85 VAL HG11 1 1
5 11125 1 1 85 VAL HG12 H -13.163 -27.782 -13.687 1.00 . A A . 85 VAL HG12 1 1
5 11126 1 1 85 VAL HG13 H -13.208 -29.522 -13.963 1.00 . A A . 85 VAL HG13 1 1
5 11127 1 1 85 VAL HG21 H -12.161 -26.407 -16.381 1.00 . A A . 85 VAL HG21 1 1
5 11128 1 1 85 VAL HG22 H -10.812 -27.376 -15.790 1.00 . A A . 85 VAL HG22 1 1
5 11129 1 1 85 VAL HG23 H -11.950 -26.660 -14.649 1.00 . A A . 85 VAL HG23 1 1
5 11130 1 1 85 VAL N N -11.027 -29.358 -17.205 1.00 . A A . 85 VAL N 1 1
5 11131 1 1 85 VAL O O -13.395 -30.967 -17.141 1.00 . A A . 85 VAL O 1 1
5 11132 1 1 86 ILE C C -14.724 -32.841 -14.391 1.00 . A A . 86 ILE C 1 1
5 11133 1 1 86 ILE CA C -13.517 -32.951 -15.325 1.00 . A A . 86 ILE CA 1 1
5 11134 1 1 86 ILE CB C -12.682 -34.173 -14.940 1.00 . A A . 86 ILE CB 1 1
5 11135 1 1 86 ILE CD1 C -11.670 -35.394 -13.010 1.00 . A A . 86 ILE CD1 1 1
5 11136 1 1 86 ILE CG1 C -12.252 -34.058 -13.476 1.00 . A A . 86 ILE CG1 1 1
5 11137 1 1 86 ILE CG2 C -11.441 -34.243 -15.830 1.00 . A A . 86 ILE CG2 1 1
5 11138 1 1 86 ILE H H -12.119 -31.588 -14.415 1.00 . A A . 86 ILE H 1 1
5 11139 1 1 86 ILE HA H -13.859 -33.054 -16.344 1.00 . A A . 86 ILE HA 1 1
5 11140 1 1 86 ILE HB H -13.272 -35.068 -15.073 1.00 . A A . 86 ILE HB 1 1
5 11141 1 1 86 ILE HD11 H -10.642 -35.253 -12.707 1.00 . A A . 86 ILE HD11 1 1
5 11142 1 1 86 ILE HD12 H -11.711 -36.107 -13.820 1.00 . A A . 86 ILE HD12 1 1
5 11143 1 1 86 ILE HD13 H -12.243 -35.765 -12.174 1.00 . A A . 86 ILE HD13 1 1
5 11144 1 1 86 ILE HG12 H -11.503 -33.286 -13.380 1.00 . A A . 86 ILE HG12 1 1
5 11145 1 1 86 ILE HG13 H -13.109 -33.808 -12.868 1.00 . A A . 86 ILE HG13 1 1
5 11146 1 1 86 ILE HG21 H -11.675 -33.845 -16.807 1.00 . A A . 86 ILE HG21 1 1
5 11147 1 1 86 ILE HG22 H -11.124 -35.271 -15.927 1.00 . A A . 86 ILE HG22 1 1
5 11148 1 1 86 ILE HG23 H -10.646 -33.662 -15.387 1.00 . A A . 86 ILE HG23 1 1
5 11149 1 1 86 ILE N N -12.683 -31.721 -15.205 1.00 . A A . 86 ILE N 1 1
5 11150 1 1 86 ILE O O -15.784 -33.365 -14.668 1.00 . A A . 86 ILE O 1 1
5 11151 1 1 87 GLU C C -15.927 -30.539 -12.018 1.00 . A A . 87 GLU C 1 1
5 11152 1 1 87 GLU CA C -15.711 -32.020 -12.337 1.00 . A A . 87 GLU CA 1 1
5 11153 1 1 87 GLU CB C -15.399 -32.780 -11.047 1.00 . A A . 87 GLU CB 1 1
5 11154 1 1 87 GLU CD C -15.284 -35.041 -9.992 1.00 . A A . 87 GLU CD 1 1
5 11155 1 1 87 GLU CG C -15.493 -34.284 -11.304 1.00 . A A . 87 GLU CG 1 1
5 11156 1 1 87 GLU H H -13.708 -31.746 -13.083 1.00 . A A . 87 GLU H 1 1
5 11157 1 1 87 GLU HA H -16.606 -32.424 -12.786 1.00 . A A . 87 GLU HA 1 1
5 11158 1 1 87 GLU HB2 H -14.400 -32.532 -10.716 1.00 . A A . 87 GLU HB2 1 1
5 11159 1 1 87 GLU HB3 H -16.110 -32.499 -10.284 1.00 . A A . 87 GLU HB3 1 1
5 11160 1 1 87 GLU HG2 H -16.468 -34.521 -11.704 1.00 . A A . 87 GLU HG2 1 1
5 11161 1 1 87 GLU HG3 H -14.733 -34.576 -12.014 1.00 . A A . 87 GLU HG3 1 1
5 11162 1 1 87 GLU N N -14.571 -32.162 -13.287 1.00 . A A . 87 GLU N 1 1
5 11163 1 1 87 GLU O O -15.135 -29.919 -11.336 1.00 . A A . 87 GLU O 1 1
5 11164 1 1 87 GLU OE1 O -15.397 -36.256 -10.007 1.00 . A A . 87 GLU OE1 1 1
5 11165 1 1 87 GLU OE2 O -15.013 -34.393 -8.994 1.00 . A A . 87 GLU OE2 1 1
5 11166 1 1 88 GLY C C -18.704 -28.363 -11.751 1.00 . A A . 88 GLY C 1 1
5 11167 1 1 88 GLY CA C -17.260 -28.529 -12.229 1.00 . A A . 88 GLY CA 1 1
5 11168 1 1 88 GLY H H -17.620 -30.486 -13.052 1.00 . A A . 88 GLY H 1 1
5 11169 1 1 88 GLY HA2 H -16.584 -28.178 -11.463 1.00 . A A . 88 GLY HA2 1 1
5 11170 1 1 88 GLY HA3 H -17.112 -27.956 -13.131 1.00 . A A . 88 GLY HA3 1 1
5 11171 1 1 88 GLY N N -16.993 -29.968 -12.506 1.00 . A A . 88 GLY N 1 1
5 11172 1 1 88 GLY O O -19.535 -29.228 -11.944 1.00 . A A . 88 GLY O 1 1
5 11173 1 1 89 GLY C C -21.364 -27.060 -11.825 1.00 . A A . 89 GLY C 1 1
5 11174 1 1 89 GLY CA C -20.399 -27.039 -10.639 1.00 . A A . 89 GLY CA 1 1
5 11175 1 1 89 GLY H H -18.324 -26.572 -10.981 1.00 . A A . 89 GLY H 1 1
5 11176 1 1 89 GLY HA2 H -20.663 -27.822 -9.943 1.00 . A A . 89 GLY HA2 1 1
5 11177 1 1 89 GLY HA3 H -20.459 -26.082 -10.142 1.00 . A A . 89 GLY HA3 1 1
5 11178 1 1 89 GLY N N -19.008 -27.258 -11.128 1.00 . A A . 89 GLY N 1 1
5 11179 1 1 89 GLY O O -22.291 -27.845 -11.868 1.00 . A A . 89 GLY O 1 1
5 11180 1 1 90 PRO C C -21.743 -27.252 -14.957 1.00 . A A . 90 PRO C 1 1
5 11181 1 1 90 PRO CA C -21.984 -26.082 -13.998 1.00 . A A . 90 PRO CA 1 1
5 11182 1 1 90 PRO CB C -21.537 -24.776 -14.653 1.00 . A A . 90 PRO CB 1 1
5 11183 1 1 90 PRO CD C -20.039 -25.195 -12.817 1.00 . A A . 90 PRO CD 1 1
5 11184 1 1 90 PRO CG C -20.134 -24.572 -14.184 1.00 . A A . 90 PRO CG 1 1
5 11185 1 1 90 PRO HA H -23.032 -26.016 -13.755 1.00 . A A . 90 PRO HA 1 1
5 11186 1 1 90 PRO HB2 H -21.586 -24.874 -15.727 1.00 . A A . 90 PRO HB2 1 1
5 11187 1 1 90 PRO HB3 H -22.184 -23.972 -14.333 1.00 . A A . 90 PRO HB3 1 1
5 11188 1 1 90 PRO HD2 H -19.081 -25.677 -12.690 1.00 . A A . 90 PRO HD2 1 1
5 11189 1 1 90 PRO HD3 H -20.168 -24.445 -12.051 1.00 . A A . 90 PRO HD3 1 1
5 11190 1 1 90 PRO HG2 H -19.450 -25.050 -14.869 1.00 . A A . 90 PRO HG2 1 1
5 11191 1 1 90 PRO HG3 H -19.920 -23.515 -14.135 1.00 . A A . 90 PRO HG3 1 1
5 11192 1 1 90 PRO N N -21.138 -26.175 -12.803 1.00 . A A . 90 PRO N 1 1
5 11193 1 1 90 PRO O O -22.321 -27.321 -16.023 1.00 . A A . 90 PRO O 1 1
5 11194 1 1 91 ILE C C -20.868 -30.637 -14.725 1.00 . A A . 91 ILE C 1 1
5 11195 1 1 91 ILE CA C -20.618 -29.330 -15.480 1.00 . A A . 91 ILE CA 1 1
5 11196 1 1 91 ILE CB C -19.159 -29.286 -15.938 1.00 . A A . 91 ILE CB 1 1
5 11197 1 1 91 ILE CD1 C -17.393 -27.878 -16.995 1.00 . A A . 91 ILE CD1 1 1
5 11198 1 1 91 ILE CG1 C -18.866 -27.935 -16.590 1.00 . A A . 91 ILE CG1 1 1
5 11199 1 1 91 ILE CG2 C -18.909 -30.405 -16.950 1.00 . A A . 91 ILE CG2 1 1
5 11200 1 1 91 ILE H H -20.435 -28.097 -13.723 1.00 . A A . 91 ILE H 1 1
5 11201 1 1 91 ILE HA H -21.267 -29.282 -16.342 1.00 . A A . 91 ILE HA 1 1
5 11202 1 1 91 ILE HB H -18.511 -29.422 -15.084 1.00 . A A . 91 ILE HB 1 1
5 11203 1 1 91 ILE HD11 H -17.098 -26.849 -17.139 1.00 . A A . 91 ILE HD11 1 1
5 11204 1 1 91 ILE HD12 H -17.252 -28.426 -17.915 1.00 . A A . 91 ILE HD12 1 1
5 11205 1 1 91 ILE HD13 H -16.789 -28.320 -16.217 1.00 . A A . 91 ILE HD13 1 1
5 11206 1 1 91 ILE HG12 H -19.486 -27.815 -17.467 1.00 . A A . 91 ILE HG12 1 1
5 11207 1 1 91 ILE HG13 H -19.079 -27.141 -15.888 1.00 . A A . 91 ILE HG13 1 1
5 11208 1 1 91 ILE HG21 H -19.811 -30.985 -17.077 1.00 . A A . 91 ILE HG21 1 1
5 11209 1 1 91 ILE HG22 H -18.117 -31.046 -16.589 1.00 . A A . 91 ILE HG22 1 1
5 11210 1 1 91 ILE HG23 H -18.619 -29.976 -17.898 1.00 . A A . 91 ILE HG23 1 1
5 11211 1 1 91 ILE N N -20.894 -28.171 -14.586 1.00 . A A . 91 ILE N 1 1
5 11212 1 1 91 ILE O O -20.424 -30.815 -13.609 1.00 . A A . 91 ILE O 1 1
5 11213 1 1 92 GLY C C -20.896 -33.917 -15.223 1.00 . A A . 92 GLY C 1 1
5 11214 1 1 92 GLY CA C -21.839 -32.854 -14.655 1.00 . A A . 92 GLY CA 1 1
5 11215 1 1 92 GLY H H -21.912 -31.393 -16.234 1.00 . A A . 92 GLY H 1 1
5 11216 1 1 92 GLY HA2 H -21.670 -32.752 -13.593 1.00 . A A . 92 GLY HA2 1 1
5 11217 1 1 92 GLY HA3 H -22.863 -33.148 -14.832 1.00 . A A . 92 GLY HA3 1 1
5 11218 1 1 92 GLY N N -21.569 -31.555 -15.331 1.00 . A A . 92 GLY N 1 1
5 11219 1 1 92 GLY O O -19.700 -33.717 -15.305 1.00 . A A . 92 GLY O 1 1
5 11220 1 1 93 ASP C C -19.911 -35.596 -17.484 1.00 . A A . 93 ASP C 1 1
5 11221 1 1 93 ASP CA C -20.548 -36.108 -16.191 1.00 . A A . 93 ASP CA 1 1
5 11222 1 1 93 ASP CB C -21.390 -37.350 -16.493 1.00 . A A . 93 ASP CB 1 1
5 11223 1 1 93 ASP CG C -21.886 -37.960 -15.180 1.00 . A A . 93 ASP CG 1 1
5 11224 1 1 93 ASP H H -22.388 -35.184 -15.553 1.00 . A A . 93 ASP H 1 1
5 11225 1 1 93 ASP HA H -19.775 -36.357 -15.480 1.00 . A A . 93 ASP HA 1 1
5 11226 1 1 93 ASP HB2 H -22.235 -37.073 -17.103 1.00 . A A . 93 ASP HB2 1 1
5 11227 1 1 93 ASP HB3 H -20.785 -38.074 -17.020 1.00 . A A . 93 ASP HB3 1 1
5 11228 1 1 93 ASP N N -21.421 -35.041 -15.622 1.00 . A A . 93 ASP N 1 1
5 11229 1 1 93 ASP O O -18.718 -35.709 -17.690 1.00 . A A . 93 ASP O 1 1
5 11230 1 1 93 ASP OD1 O -22.750 -38.821 -15.240 1.00 . A A . 93 ASP OD1 1 1
5 11231 1 1 93 ASP OD2 O -21.395 -37.558 -14.139 1.00 . A A . 93 ASP OD2 1 1
5 11232 1 1 94 THR C C -21.129 -33.499 -20.235 1.00 . A A . 94 THR C 1 1
5 11233 1 1 94 THR CA C -20.148 -34.507 -19.638 1.00 . A A . 94 THR CA 1 1
5 11234 1 1 94 THR CB C -19.956 -35.664 -20.621 1.00 . A A . 94 THR CB 1 1
5 11235 1 1 94 THR CG2 C -21.118 -36.649 -20.486 1.00 . A A . 94 THR CG2 1 1
5 11236 1 1 94 THR H H -21.658 -34.951 -18.168 1.00 . A A . 94 THR H 1 1
5 11237 1 1 94 THR HA H -19.199 -34.025 -19.455 1.00 . A A . 94 THR HA 1 1
5 11238 1 1 94 THR HB H -19.033 -36.173 -20.402 1.00 . A A . 94 THR HB 1 1
5 11239 1 1 94 THR HG1 H -20.149 -35.870 -22.545 1.00 . A A . 94 THR HG1 1 1
5 11240 1 1 94 THR HG21 H -22.010 -36.116 -20.194 1.00 . A A . 94 THR HG21 1 1
5 11241 1 1 94 THR HG22 H -20.879 -37.389 -19.737 1.00 . A A . 94 THR HG22 1 1
5 11242 1 1 94 THR HG23 H -21.286 -37.140 -21.434 1.00 . A A . 94 THR HG23 1 1
5 11243 1 1 94 THR N N -20.700 -35.031 -18.357 1.00 . A A . 94 THR N 1 1
5 11244 1 1 94 THR O O -21.129 -33.245 -21.422 1.00 . A A . 94 THR O 1 1
5 11245 1 1 94 THR OG1 O -19.913 -35.157 -21.947 1.00 . A A . 94 THR OG1 1 1
5 11246 1 1 95 LEU C C -22.225 -30.761 -20.581 1.00 . A A . 95 LEU C 1 1
5 11247 1 1 95 LEU CA C -22.957 -31.945 -19.951 1.00 . A A . 95 LEU CA 1 1
5 11248 1 1 95 LEU CB C -23.850 -31.449 -18.812 1.00 . A A . 95 LEU CB 1 1
5 11249 1 1 95 LEU CD1 C -24.189 -33.580 -17.552 1.00 . A A . 95 LEU CD1 1 1
5 11250 1 1 95 LEU CD2 C -26.039 -31.907 -17.697 1.00 . A A . 95 LEU CD2 1 1
5 11251 1 1 95 LEU CG C -24.862 -32.536 -18.446 1.00 . A A . 95 LEU CG 1 1
5 11252 1 1 95 LEU H H -21.960 -33.142 -18.467 1.00 . A A . 95 LEU H 1 1
5 11253 1 1 95 LEU HA H -23.564 -32.424 -20.700 1.00 . A A . 95 LEU HA 1 1
5 11254 1 1 95 LEU HB2 H -23.240 -31.220 -17.951 1.00 . A A . 95 LEU HB2 1 1
5 11255 1 1 95 LEU HB3 H -24.375 -30.560 -19.128 1.00 . A A . 95 LEU HB3 1 1
5 11256 1 1 95 LEU HD11 H -23.640 -34.279 -18.166 1.00 . A A . 95 LEU HD11 1 1
5 11257 1 1 95 LEU HD12 H -24.941 -34.111 -16.988 1.00 . A A . 95 LEU HD12 1 1
5 11258 1 1 95 LEU HD13 H -23.510 -33.088 -16.872 1.00 . A A . 95 LEU HD13 1 1
5 11259 1 1 95 LEU HD21 H -26.392 -31.043 -18.241 1.00 . A A . 95 LEU HD21 1 1
5 11260 1 1 95 LEU HD22 H -25.718 -31.604 -16.711 1.00 . A A . 95 LEU HD22 1 1
5 11261 1 1 95 LEU HD23 H -26.838 -32.629 -17.609 1.00 . A A . 95 LEU HD23 1 1
5 11262 1 1 95 LEU HG H -25.222 -33.011 -19.346 1.00 . A A . 95 LEU HG 1 1
5 11263 1 1 95 LEU N N -21.971 -32.925 -19.422 1.00 . A A . 95 LEU N 1 1
5 11264 1 1 95 LEU O O -22.633 -30.245 -21.602 1.00 . A A . 95 LEU O 1 1
5 11265 1 1 96 GLU C C -18.962 -29.188 -20.092 1.00 . A A . 96 GLU C 1 1
5 11266 1 1 96 GLU CA C -20.414 -29.172 -20.570 1.00 . A A . 96 GLU CA 1 1
5 11267 1 1 96 GLU CB C -21.080 -27.867 -20.131 1.00 . A A . 96 GLU CB 1 1
5 11268 1 1 96 GLU CD C -20.995 -25.385 -20.413 1.00 . A A . 96 GLU CD 1 1
5 11269 1 1 96 GLU CG C -20.623 -26.729 -21.044 1.00 . A A . 96 GLU CG 1 1
5 11270 1 1 96 GLU H H -20.835 -30.749 -19.163 1.00 . A A . 96 GLU H 1 1
5 11271 1 1 96 GLU HA H -20.439 -29.244 -21.647 1.00 . A A . 96 GLU HA 1 1
5 11272 1 1 96 GLU HB2 H -22.154 -27.972 -20.195 1.00 . A A . 96 GLU HB2 1 1
5 11273 1 1 96 GLU HB3 H -20.800 -27.645 -19.112 1.00 . A A . 96 GLU HB3 1 1
5 11274 1 1 96 GLU HG2 H -19.552 -26.780 -21.176 1.00 . A A . 96 GLU HG2 1 1
5 11275 1 1 96 GLU HG3 H -21.108 -26.820 -22.005 1.00 . A A . 96 GLU HG3 1 1
5 11276 1 1 96 GLU N N -21.152 -30.324 -19.987 1.00 . A A . 96 GLU N 1 1
5 11277 1 1 96 GLU O O -18.444 -28.192 -19.628 1.00 . A A . 96 GLU O 1 1
5 11278 1 1 96 GLU OE1 O -20.529 -24.372 -20.905 1.00 . A A . 96 GLU OE1 1 1
5 11279 1 1 96 GLU OE2 O -21.742 -25.394 -19.447 1.00 . A A . 96 GLU OE2 1 1
5 11280 1 1 97 LYS C C -16.055 -29.413 -20.653 1.00 . A A . 97 LYS C 1 1
5 11281 1 1 97 LYS CA C -16.872 -30.357 -19.771 1.00 . A A . 97 LYS CA 1 1
5 11282 1 1 97 LYS CB C -16.342 -31.785 -19.916 1.00 . A A . 97 LYS CB 1 1
5 11283 1 1 97 LYS CD C -14.613 -33.405 -19.121 1.00 . A A . 97 LYS CD 1 1
5 11284 1 1 97 LYS CE C -14.171 -33.775 -20.539 1.00 . A A . 97 LYS CE 1 1
5 11285 1 1 97 LYS CG C -15.062 -31.942 -19.093 1.00 . A A . 97 LYS CG 1 1
5 11286 1 1 97 LYS H H -18.722 -31.096 -20.597 1.00 . A A . 97 LYS H 1 1
5 11287 1 1 97 LYS HA H -16.799 -30.045 -18.740 1.00 . A A . 97 LYS HA 1 1
5 11288 1 1 97 LYS HB2 H -17.086 -32.483 -19.563 1.00 . A A . 97 LYS HB2 1 1
5 11289 1 1 97 LYS HB3 H -16.126 -31.985 -20.955 1.00 . A A . 97 LYS HB3 1 1
5 11290 1 1 97 LYS HD2 H -13.786 -33.541 -18.440 1.00 . A A . 97 LYS HD2 1 1
5 11291 1 1 97 LYS HD3 H -15.433 -34.040 -18.823 1.00 . A A . 97 LYS HD3 1 1
5 11292 1 1 97 LYS HE2 H -14.793 -33.261 -21.256 1.00 . A A . 97 LYS HE2 1 1
5 11293 1 1 97 LYS HE3 H -13.141 -33.483 -20.683 1.00 . A A . 97 LYS HE3 1 1
5 11294 1 1 97 LYS HG2 H -14.286 -31.318 -19.511 1.00 . A A . 97 LYS HG2 1 1
5 11295 1 1 97 LYS HG3 H -15.253 -31.644 -18.072 1.00 . A A . 97 LYS HG3 1 1
5 11296 1 1 97 LYS HZ1 H -13.376 -35.647 -20.989 1.00 . A A . 97 LYS HZ1 1 1
5 11297 1 1 97 LYS HZ2 H -14.986 -35.438 -21.492 1.00 . A A . 97 LYS HZ2 1 1
5 11298 1 1 97 LYS HZ3 H -14.631 -35.685 -19.849 1.00 . A A . 97 LYS HZ3 1 1
5 11299 1 1 97 LYS N N -18.294 -30.302 -20.212 1.00 . A A . 97 LYS N 1 1
5 11300 1 1 97 LYS NZ N -14.300 -35.247 -20.732 1.00 . A A . 97 LYS NZ 1 1
5 11301 1 1 97 LYS O O -16.180 -29.419 -21.861 1.00 . A A . 97 LYS O 1 1
5 11302 1 1 98 ILE C C -12.943 -27.937 -20.752 1.00 . A A . 98 ILE C 1 1
5 11303 1 1 98 ILE CA C -14.436 -27.635 -20.885 1.00 . A A . 98 ILE CA 1 1
5 11304 1 1 98 ILE CB C -14.711 -26.207 -20.411 1.00 . A A . 98 ILE CB 1 1
5 11305 1 1 98 ILE CD1 C -16.503 -24.554 -19.862 1.00 . A A . 98 ILE CD1 1 1
5 11306 1 1 98 ILE CG1 C -16.217 -25.935 -20.453 1.00 . A A . 98 ILE CG1 1 1
5 11307 1 1 98 ILE CG2 C -13.989 -25.218 -21.328 1.00 . A A . 98 ILE CG2 1 1
5 11308 1 1 98 ILE H H -15.155 -28.584 -19.088 1.00 . A A . 98 ILE H 1 1
5 11309 1 1 98 ILE HA H -14.728 -27.728 -21.920 1.00 . A A . 98 ILE HA 1 1
5 11310 1 1 98 ILE HB H -14.352 -26.089 -19.400 1.00 . A A . 98 ILE HB 1 1
5 11311 1 1 98 ILE HD11 H -17.524 -24.275 -20.078 1.00 . A A . 98 ILE HD11 1 1
5 11312 1 1 98 ILE HD12 H -15.831 -23.830 -20.297 1.00 . A A . 98 ILE HD12 1 1
5 11313 1 1 98 ILE HD13 H -16.358 -24.584 -18.792 1.00 . A A . 98 ILE HD13 1 1
5 11314 1 1 98 ILE HG12 H -16.560 -25.967 -21.477 1.00 . A A . 98 ILE HG12 1 1
5 11315 1 1 98 ILE HG13 H -16.734 -26.689 -19.877 1.00 . A A . 98 ILE HG13 1 1
5 11316 1 1 98 ILE HG21 H -14.047 -24.225 -20.903 1.00 . A A . 98 ILE HG21 1 1
5 11317 1 1 98 ILE HG22 H -14.456 -25.219 -22.301 1.00 . A A . 98 ILE HG22 1 1
5 11318 1 1 98 ILE HG23 H -12.953 -25.507 -21.425 1.00 . A A . 98 ILE HG23 1 1
5 11319 1 1 98 ILE N N -15.235 -28.588 -20.064 1.00 . A A . 98 ILE N 1 1
5 11320 1 1 98 ILE O O -12.402 -27.993 -19.666 1.00 . A A . 98 ILE O 1 1
5 11321 1 1 99 SER C C -10.067 -27.191 -22.394 1.00 . A A . 99 SER C 1 1
5 11322 1 1 99 SER CA C -10.810 -28.396 -21.815 1.00 . A A . 99 SER CA 1 1
5 11323 1 1 99 SER CB C -10.502 -29.641 -22.650 1.00 . A A . 99 SER CB 1 1
5 11324 1 1 99 SER H H -12.732 -28.055 -22.721 1.00 . A A . 99 SER H 1 1
5 11325 1 1 99 SER HA H -10.499 -28.557 -20.792 1.00 . A A . 99 SER HA 1 1
5 11326 1 1 99 SER HB2 H -10.993 -30.497 -22.214 1.00 . A A . 99 SER HB2 1 1
5 11327 1 1 99 SER HB3 H -10.859 -29.494 -23.659 1.00 . A A . 99 SER HB3 1 1
5 11328 1 1 99 SER HG H -8.948 -30.802 -22.786 1.00 . A A . 99 SER HG 1 1
5 11329 1 1 99 SER N N -12.272 -28.116 -21.857 1.00 . A A . 99 SER N 1 1
5 11330 1 1 99 SER O O -10.318 -26.777 -23.509 1.00 . A A . 99 SER O 1 1
5 11331 1 1 99 SER OG O -9.099 -29.861 -22.673 1.00 . A A . 99 SER OG 1 1
5 11332 1 1 100 ASN C C -6.944 -25.746 -22.312 1.00 . A A . 100 ASN C 1 1
5 11333 1 1 100 ASN CA C -8.433 -25.426 -22.166 1.00 . A A . 100 ASN CA 1 1
5 11334 1 1 100 ASN CB C -8.606 -24.260 -21.191 1.00 . A A . 100 ASN CB 1 1
5 11335 1 1 100 ASN CG C -10.079 -23.846 -21.147 1.00 . A A . 100 ASN CG 1 1
5 11336 1 1 100 ASN H H -8.984 -26.951 -20.746 1.00 . A A . 100 ASN H 1 1
5 11337 1 1 100 ASN HA H -8.835 -25.148 -23.126 1.00 . A A . 100 ASN HA 1 1
5 11338 1 1 100 ASN HB2 H -8.290 -24.566 -20.207 1.00 . A A . 100 ASN HB2 1 1
5 11339 1 1 100 ASN HB3 H -8.007 -23.423 -21.520 1.00 . A A . 100 ASN HB3 1 1
5 11340 1 1 100 ASN HD21 H -9.903 -22.885 -19.419 1.00 . A A . 100 ASN HD21 1 1
5 11341 1 1 100 ASN HD22 H -11.468 -22.915 -20.077 1.00 . A A . 100 ASN HD22 1 1
5 11342 1 1 100 ASN N N -9.168 -26.613 -21.648 1.00 . A A . 100 ASN N 1 1
5 11343 1 1 100 ASN ND2 N -10.517 -23.144 -20.139 1.00 . A A . 100 ASN ND2 1 1
5 11344 1 1 100 ASN O O -6.353 -26.405 -21.480 1.00 . A A . 100 ASN O 1 1
5 11345 1 1 100 ASN OD1 O -10.838 -24.166 -22.040 1.00 . A A . 100 ASN OD1 1 1
5 11346 1 1 101 GLU C C -4.142 -24.193 -23.607 1.00 . A A . 101 GLU C 1 1
5 11347 1 1 101 GLU CA C -4.882 -25.531 -23.572 1.00 . A A . 101 GLU CA 1 1
5 11348 1 1 101 GLU CB C -4.677 -26.264 -24.899 1.00 . A A . 101 GLU CB 1 1
5 11349 1 1 101 GLU CD C -5.117 -28.381 -26.149 1.00 . A A . 101 GLU CD 1 1
5 11350 1 1 101 GLU CG C -5.393 -27.614 -24.853 1.00 . A A . 101 GLU CG 1 1
5 11351 1 1 101 GLU H H -6.833 -24.736 -24.017 1.00 . A A . 101 GLU H 1 1
5 11352 1 1 101 GLU HA H -4.503 -26.135 -22.760 1.00 . A A . 101 GLU HA 1 1
5 11353 1 1 101 GLU HB2 H -5.080 -25.669 -25.705 1.00 . A A . 101 GLU HB2 1 1
5 11354 1 1 101 GLU HB3 H -3.620 -26.422 -25.063 1.00 . A A . 101 GLU HB3 1 1
5 11355 1 1 101 GLU HG2 H -5.030 -28.187 -24.012 1.00 . A A . 101 GLU HG2 1 1
5 11356 1 1 101 GLU HG3 H -6.456 -27.455 -24.749 1.00 . A A . 101 GLU HG3 1 1
5 11357 1 1 101 GLU N N -6.335 -25.273 -23.365 1.00 . A A . 101 GLU N 1 1
5 11358 1 1 101 GLU O O -4.557 -23.265 -24.270 1.00 . A A . 101 GLU O 1 1
5 11359 1 1 101 GLU OE1 O -5.484 -29.543 -26.215 1.00 . A A . 101 GLU OE1 1 1
5 11360 1 1 101 GLU OE2 O -4.544 -27.794 -27.051 1.00 . A A . 101 GLU OE2 1 1
5 11361 1 1 102 ILE C C -0.914 -22.991 -23.484 1.00 . A A . 102 ILE C 1 1
5 11362 1 1 102 ILE CA C -2.308 -22.790 -22.887 1.00 . A A . 102 ILE CA 1 1
5 11363 1 1 102 ILE CB C -2.178 -22.286 -21.448 1.00 . A A . 102 ILE CB 1 1
5 11364 1 1 102 ILE CD1 C -3.432 -21.825 -19.338 1.00 . A A . 102 ILE CD1 1 1
5 11365 1 1 102 ILE CG1 C -3.570 -22.156 -20.825 1.00 . A A . 102 ILE CG1 1 1
5 11366 1 1 102 ILE CG2 C -1.489 -20.919 -21.447 1.00 . A A . 102 ILE CG2 1 1
5 11367 1 1 102 ILE H H -2.738 -24.835 -22.356 1.00 . A A . 102 ILE H 1 1
5 11368 1 1 102 ILE HA H -2.847 -22.060 -23.474 1.00 . A A . 102 ILE HA 1 1
5 11369 1 1 102 ILE HB H -1.591 -22.986 -20.874 1.00 . A A . 102 ILE HB 1 1
5 11370 1 1 102 ILE HD11 H -2.581 -21.177 -19.191 1.00 . A A . 102 ILE HD11 1 1
5 11371 1 1 102 ILE HD12 H -3.291 -22.738 -18.778 1.00 . A A . 102 ILE HD12 1 1
5 11372 1 1 102 ILE HD13 H -4.326 -21.326 -18.996 1.00 . A A . 102 ILE HD13 1 1
5 11373 1 1 102 ILE HG12 H -4.114 -21.365 -21.321 1.00 . A A . 102 ILE HG12 1 1
5 11374 1 1 102 ILE HG13 H -4.104 -23.087 -20.939 1.00 . A A . 102 ILE HG13 1 1
5 11375 1 1 102 ILE HG21 H -0.555 -20.987 -20.909 1.00 . A A . 102 ILE HG21 1 1
5 11376 1 1 102 ILE HG22 H -2.130 -20.193 -20.967 1.00 . A A . 102 ILE HG22 1 1
5 11377 1 1 102 ILE HG23 H -1.297 -20.612 -22.464 1.00 . A A . 102 ILE HG23 1 1
5 11378 1 1 102 ILE N N -3.057 -24.078 -22.893 1.00 . A A . 102 ILE N 1 1
5 11379 1 1 102 ILE O O -0.239 -23.961 -23.202 1.00 . A A . 102 ILE O 1 1
5 11380 1 1 103 LYS C C 1.609 -20.861 -24.790 1.00 . A A . 103 LYS C 1 1
5 11381 1 1 103 LYS CA C 0.875 -22.198 -24.918 1.00 . A A . 103 LYS CA 1 1
5 11382 1 1 103 LYS CB C 0.735 -22.565 -26.396 1.00 . A A . 103 LYS CB 1 1
5 11383 1 1 103 LYS CD C 1.995 -23.006 -28.509 1.00 . A A . 103 LYS CD 1 1
5 11384 1 1 103 LYS CE C 3.352 -23.421 -29.081 1.00 . A A . 103 LYS CE 1 1
5 11385 1 1 103 LYS CG C 2.123 -22.787 -27.000 1.00 . A A . 103 LYS CG 1 1
5 11386 1 1 103 LYS H H -1.038 -21.297 -24.511 1.00 . A A . 103 LYS H 1 1
5 11387 1 1 103 LYS HA H 1.434 -22.966 -24.407 1.00 . A A . 103 LYS HA 1 1
5 11388 1 1 103 LYS HB2 H 0.152 -23.469 -26.489 1.00 . A A . 103 LYS HB2 1 1
5 11389 1 1 103 LYS HB3 H 0.239 -21.761 -26.919 1.00 . A A . 103 LYS HB3 1 1
5 11390 1 1 103 LYS HD2 H 1.270 -23.783 -28.700 1.00 . A A . 103 LYS HD2 1 1
5 11391 1 1 103 LYS HD3 H 1.671 -22.089 -28.979 1.00 . A A . 103 LYS HD3 1 1
5 11392 1 1 103 LYS HE2 H 4.140 -23.034 -28.453 1.00 . A A . 103 LYS HE2 1 1
5 11393 1 1 103 LYS HE3 H 3.414 -24.499 -29.114 1.00 . A A . 103 LYS HE3 1 1
5 11394 1 1 103 LYS HG2 H 2.740 -21.921 -26.814 1.00 . A A . 103 LYS HG2 1 1
5 11395 1 1 103 LYS HG3 H 2.577 -23.656 -26.549 1.00 . A A . 103 LYS HG3 1 1
5 11396 1 1 103 LYS HZ1 H 3.163 -23.573 -31.150 1.00 . A A . 103 LYS HZ1 1 1
5 11397 1 1 103 LYS HZ2 H 4.501 -22.657 -30.642 1.00 . A A . 103 LYS HZ2 1 1
5 11398 1 1 103 LYS HZ3 H 2.936 -22.004 -30.550 1.00 . A A . 103 LYS HZ3 1 1
5 11399 1 1 103 LYS N N -0.476 -22.073 -24.304 1.00 . A A . 103 LYS N 1 1
5 11400 1 1 103 LYS NZ N 3.499 -22.873 -30.459 1.00 . A A . 103 LYS NZ 1 1
5 11401 1 1 103 LYS O O 1.116 -19.831 -25.205 1.00 . A A . 103 LYS O 1 1
5 11402 1 1 104 ILE C C 4.702 -19.550 -25.040 1.00 . A A . 104 ILE C 1 1
5 11403 1 1 104 ILE CA C 3.532 -19.588 -24.055 1.00 . A A . 104 ILE CA 1 1
5 11404 1 1 104 ILE CB C 4.067 -19.486 -22.624 1.00 . A A . 104 ILE CB 1 1
5 11405 1 1 104 ILE CD1 C 3.469 -19.676 -20.205 1.00 . A A . 104 ILE CD1 1 1
5 11406 1 1 104 ILE CG1 C 2.919 -19.690 -21.632 1.00 . A A . 104 ILE CG1 1 1
5 11407 1 1 104 ILE CG2 C 4.685 -18.104 -22.409 1.00 . A A . 104 ILE CG2 1 1
5 11408 1 1 104 ILE H H 3.158 -21.704 -23.878 1.00 . A A . 104 ILE H 1 1
5 11409 1 1 104 ILE HA H 2.872 -18.756 -24.250 1.00 . A A . 104 ILE HA 1 1
5 11410 1 1 104 ILE HB H 4.819 -20.246 -22.466 1.00 . A A . 104 ILE HB 1 1
5 11411 1 1 104 ILE HD11 H 3.575 -20.691 -19.850 1.00 . A A . 104 ILE HD11 1 1
5 11412 1 1 104 ILE HD12 H 2.788 -19.139 -19.561 1.00 . A A . 104 ILE HD12 1 1
5 11413 1 1 104 ILE HD13 H 4.432 -19.188 -20.195 1.00 . A A . 104 ILE HD13 1 1
5 11414 1 1 104 ILE HG12 H 2.198 -18.894 -21.749 1.00 . A A . 104 ILE HG12 1 1
5 11415 1 1 104 ILE HG13 H 2.442 -20.639 -21.825 1.00 . A A . 104 ILE HG13 1 1
5 11416 1 1 104 ILE HG21 H 4.956 -17.679 -23.365 1.00 . A A . 104 ILE HG21 1 1
5 11417 1 1 104 ILE HG22 H 5.568 -18.195 -21.793 1.00 . A A . 104 ILE HG22 1 1
5 11418 1 1 104 ILE HG23 H 3.969 -17.461 -21.920 1.00 . A A . 104 ILE HG23 1 1
5 11419 1 1 104 ILE N N 2.779 -20.865 -24.212 1.00 . A A . 104 ILE N 1 1
5 11420 1 1 104 ILE O O 5.405 -20.524 -25.226 1.00 . A A . 104 ILE O 1 1
5 11421 1 1 105 VAL C C 6.763 -16.979 -26.426 1.00 . A A . 105 VAL C 1 1
5 11422 1 1 105 VAL CA C 6.046 -18.315 -26.639 1.00 . A A . 105 VAL CA 1 1
5 11423 1 1 105 VAL CB C 5.501 -18.381 -28.066 1.00 . A A . 105 VAL CB 1 1
5 11424 1 1 105 VAL CG1 C 6.666 -18.519 -29.050 1.00 . A A . 105 VAL CG1 1 1
5 11425 1 1 105 VAL CG2 C 4.570 -19.587 -28.205 1.00 . A A . 105 VAL CG2 1 1
5 11426 1 1 105 VAL H H 4.342 -17.652 -25.500 1.00 . A A . 105 VAL H 1 1
5 11427 1 1 105 VAL HA H 6.739 -19.126 -26.480 1.00 . A A . 105 VAL HA 1 1
5 11428 1 1 105 VAL HB H 4.953 -17.477 -28.283 1.00 . A A . 105 VAL HB 1 1
5 11429 1 1 105 VAL HG11 H 6.544 -19.423 -29.628 1.00 . A A . 105 VAL HG11 1 1
5 11430 1 1 105 VAL HG12 H 7.596 -18.565 -28.503 1.00 . A A . 105 VAL HG12 1 1
5 11431 1 1 105 VAL HG13 H 6.681 -17.666 -29.713 1.00 . A A . 105 VAL HG13 1 1
5 11432 1 1 105 VAL HG21 H 3.634 -19.378 -27.709 1.00 . A A . 105 VAL HG21 1 1
5 11433 1 1 105 VAL HG22 H 5.032 -20.453 -27.751 1.00 . A A . 105 VAL HG22 1 1
5 11434 1 1 105 VAL HG23 H 4.388 -19.783 -29.250 1.00 . A A . 105 VAL HG23 1 1
5 11435 1 1 105 VAL N N 4.919 -18.427 -25.669 1.00 . A A . 105 VAL N 1 1
5 11436 1 1 105 VAL O O 6.140 -15.955 -26.236 1.00 . A A . 105 VAL O 1 1
5 11437 1 1 106 ALA C C 9.282 -15.162 -27.597 1.00 . A A . 106 ALA C 1 1
5 11438 1 1 106 ALA CA C 8.819 -15.713 -26.246 1.00 . A A . 106 ALA CA 1 1
5 11439 1 1 106 ALA CB C 10.036 -15.980 -25.358 1.00 . A A . 106 ALA CB 1 1
5 11440 1 1 106 ALA H H 8.552 -17.821 -26.603 1.00 . A A . 106 ALA H 1 1
5 11441 1 1 106 ALA HA H 8.176 -14.989 -25.765 1.00 . A A . 106 ALA HA 1 1
5 11442 1 1 106 ALA HB1 H 10.866 -15.378 -25.695 1.00 . A A . 106 ALA HB1 1 1
5 11443 1 1 106 ALA HB2 H 10.302 -17.025 -25.417 1.00 . A A . 106 ALA HB2 1 1
5 11444 1 1 106 ALA HB3 H 9.798 -15.726 -24.336 1.00 . A A . 106 ALA HB3 1 1
5 11445 1 1 106 ALA N N 8.067 -16.983 -26.452 1.00 . A A . 106 ALA N 1 1
5 11446 1 1 106 ALA O O 9.679 -15.901 -28.476 1.00 . A A . 106 ALA O 1 1
5 11447 1 1 107 THR C C 10.157 -11.836 -28.825 1.00 . A A . 107 THR C 1 1
5 11448 1 1 107 THR CA C 9.673 -13.270 -29.061 1.00 . A A . 107 THR CA 1 1
5 11449 1 1 107 THR CB C 8.499 -13.256 -30.041 1.00 . A A . 107 THR CB 1 1
5 11450 1 1 107 THR CG2 C 7.611 -14.477 -29.796 1.00 . A A . 107 THR CG2 1 1
5 11451 1 1 107 THR H H 8.911 -13.290 -27.047 1.00 . A A . 107 THR H 1 1
5 11452 1 1 107 THR HA H 10.478 -13.860 -29.474 1.00 . A A . 107 THR HA 1 1
5 11453 1 1 107 THR HB H 8.874 -13.286 -31.053 1.00 . A A . 107 THR HB 1 1
5 11454 1 1 107 THR HG1 H 7.014 -12.275 -29.256 1.00 . A A . 107 THR HG1 1 1
5 11455 1 1 107 THR HG21 H 7.267 -14.472 -28.773 1.00 . A A . 107 THR HG21 1 1
5 11456 1 1 107 THR HG22 H 8.178 -15.377 -29.981 1.00 . A A . 107 THR HG22 1 1
5 11457 1 1 107 THR HG23 H 6.761 -14.444 -30.462 1.00 . A A . 107 THR HG23 1 1
5 11458 1 1 107 THR N N 9.235 -13.868 -27.768 1.00 . A A . 107 THR N 1 1
5 11459 1 1 107 THR O O 9.428 -11.000 -28.329 1.00 . A A . 107 THR O 1 1
5 11460 1 1 107 THR OG1 O 7.740 -12.070 -29.850 1.00 . A A . 107 THR OG1 1 1
5 11461 1 1 108 PRO C C 11.434 -9.206 -30.013 1.00 . A A . 108 PRO C 1 1
5 11462 1 1 108 PRO CA C 12.013 -10.221 -29.023 1.00 . A A . 108 PRO CA 1 1
5 11463 1 1 108 PRO CB C 13.491 -10.451 -29.331 1.00 . A A . 108 PRO CB 1 1
5 11464 1 1 108 PRO CD C 12.355 -12.513 -29.794 1.00 . A A . 108 PRO CD 1 1
5 11465 1 1 108 PRO CG C 13.512 -11.652 -30.217 1.00 . A A . 108 PRO CG 1 1
5 11466 1 1 108 PRO HA H 11.914 -9.849 -28.016 1.00 . A A . 108 PRO HA 1 1
5 11467 1 1 108 PRO HB2 H 13.897 -9.582 -29.829 1.00 . A A . 108 PRO HB2 1 1
5 11468 1 1 108 PRO HB3 H 14.030 -10.626 -28.411 1.00 . A A . 108 PRO HB3 1 1
5 11469 1 1 108 PRO HD2 H 11.918 -13.007 -30.651 1.00 . A A . 108 PRO HD2 1 1
5 11470 1 1 108 PRO HD3 H 12.678 -13.253 -29.079 1.00 . A A . 108 PRO HD3 1 1
5 11471 1 1 108 PRO HG2 H 13.401 -11.344 -31.246 1.00 . A A . 108 PRO HG2 1 1
5 11472 1 1 108 PRO HG3 H 14.445 -12.179 -30.093 1.00 . A A . 108 PRO HG3 1 1
5 11473 1 1 108 PRO N N 11.415 -11.553 -29.191 1.00 . A A . 108 PRO N 1 1
5 11474 1 1 108 PRO O O 11.787 -8.044 -30.002 1.00 . A A . 108 PRO O 1 1
5 11475 1 1 109 ASP C C 8.602 -8.205 -31.368 1.00 . A A . 109 ASP C 1 1
5 11476 1 1 109 ASP CA C 9.963 -8.695 -31.868 1.00 . A A . 109 ASP CA 1 1
5 11477 1 1 109 ASP CB C 9.785 -9.414 -33.206 1.00 . A A . 109 ASP CB 1 1
5 11478 1 1 109 ASP CG C 11.158 -9.751 -33.792 1.00 . A A . 109 ASP CG 1 1
5 11479 1 1 109 ASP H H 10.285 -10.579 -30.873 1.00 . A A . 109 ASP H 1 1
5 11480 1 1 109 ASP HA H 10.623 -7.851 -31.999 1.00 . A A . 109 ASP HA 1 1
5 11481 1 1 109 ASP HB2 H 9.225 -10.325 -33.054 1.00 . A A . 109 ASP HB2 1 1
5 11482 1 1 109 ASP HB3 H 9.250 -8.773 -33.891 1.00 . A A . 109 ASP HB3 1 1
5 11483 1 1 109 ASP N N 10.554 -9.637 -30.875 1.00 . A A . 109 ASP N 1 1
5 11484 1 1 109 ASP O O 8.051 -7.251 -31.880 1.00 . A A . 109 ASP O 1 1
5 11485 1 1 109 ASP OD1 O 11.209 -10.563 -34.702 1.00 . A A . 109 ASP OD1 1 1
5 11486 1 1 109 ASP OD2 O 12.135 -9.192 -33.321 1.00 . A A . 109 ASP OD2 1 1
5 11487 1 1 110 GLY C C 6.490 -9.032 -28.470 1.00 . A A . 110 GLY C 1 1
5 11488 1 1 110 GLY CA C 6.729 -8.412 -29.849 1.00 . A A . 110 GLY CA 1 1
5 11489 1 1 110 GLY H H 8.513 -9.616 -29.973 1.00 . A A . 110 GLY H 1 1
5 11490 1 1 110 GLY HA2 H 6.711 -7.336 -29.767 1.00 . A A . 110 GLY HA2 1 1
5 11491 1 1 110 GLY HA3 H 5.950 -8.734 -30.526 1.00 . A A . 110 GLY HA3 1 1
5 11492 1 1 110 GLY N N 8.054 -8.848 -30.374 1.00 . A A . 110 GLY N 1 1
5 11493 1 1 110 GLY O O 5.368 -9.279 -28.076 1.00 . A A . 110 GLY O 1 1
5 11494 1 1 111 GLY C C 7.030 -11.368 -26.511 1.00 . A A . 111 GLY C 1 1
5 11495 1 1 111 GLY CA C 7.366 -9.881 -26.376 1.00 . A A . 111 GLY CA 1 1
5 11496 1 1 111 GLY H H 8.434 -9.072 -28.065 1.00 . A A . 111 GLY H 1 1
5 11497 1 1 111 GLY HA2 H 8.281 -9.769 -25.815 1.00 . A A . 111 GLY HA2 1 1
5 11498 1 1 111 GLY HA3 H 6.564 -9.377 -25.859 1.00 . A A . 111 GLY HA3 1 1
5 11499 1 1 111 GLY N N 7.537 -9.282 -27.731 1.00 . A A . 111 GLY N 1 1
5 11500 1 1 111 GLY O O 7.489 -12.040 -27.413 1.00 . A A . 111 GLY O 1 1
5 11501 1 1 112 SER C C 4.419 -13.464 -26.165 1.00 . A A . 112 SER C 1 1
5 11502 1 1 112 SER CA C 5.866 -13.329 -25.691 1.00 . A A . 112 SER CA 1 1
5 11503 1 1 112 SER CB C 6.008 -13.964 -24.307 1.00 . A A . 112 SER CB 1 1
5 11504 1 1 112 SER H H 5.874 -11.327 -24.898 1.00 . A A . 112 SER H 1 1
5 11505 1 1 112 SER HA H 6.520 -13.832 -26.386 1.00 . A A . 112 SER HA 1 1
5 11506 1 1 112 SER HB2 H 5.300 -13.513 -23.631 1.00 . A A . 112 SER HB2 1 1
5 11507 1 1 112 SER HB3 H 5.815 -15.025 -24.377 1.00 . A A . 112 SER HB3 1 1
5 11508 1 1 112 SER HG H 7.391 -12.843 -23.526 1.00 . A A . 112 SER HG 1 1
5 11509 1 1 112 SER N N 6.233 -11.886 -25.617 1.00 . A A . 112 SER N 1 1
5 11510 1 1 112 SER O O 3.556 -12.700 -25.781 1.00 . A A . 112 SER O 1 1
5 11511 1 1 112 SER OG O 7.326 -13.753 -23.822 1.00 . A A . 112 SER OG 1 1
5 11512 1 1 113 ILE C C 2.085 -15.760 -26.739 1.00 . A A . 113 ILE C 1 1
5 11513 1 1 113 ILE CA C 2.756 -14.611 -27.495 1.00 . A A . 113 ILE CA 1 1
5 11514 1 1 113 ILE CB C 2.790 -14.935 -28.989 1.00 . A A . 113 ILE CB 1 1
5 11515 1 1 113 ILE CD1 C 4.075 -14.435 -31.073 1.00 . A A . 113 ILE CD1 1 1
5 11516 1 1 113 ILE CG1 C 3.625 -13.882 -29.720 1.00 . A A . 113 ILE CG1 1 1
5 11517 1 1 113 ILE CG2 C 1.366 -14.935 -29.546 1.00 . A A . 113 ILE CG2 1 1
5 11518 1 1 113 ILE H H 4.857 -15.034 -27.296 1.00 . A A . 113 ILE H 1 1
5 11519 1 1 113 ILE HA H 2.196 -13.702 -27.338 1.00 . A A . 113 ILE HA 1 1
5 11520 1 1 113 ILE HB H 3.235 -15.909 -29.135 1.00 . A A . 113 ILE HB 1 1
5 11521 1 1 113 ILE HD11 H 3.422 -14.066 -31.849 1.00 . A A . 113 ILE HD11 1 1
5 11522 1 1 113 ILE HD12 H 4.035 -15.514 -31.051 1.00 . A A . 113 ILE HD12 1 1
5 11523 1 1 113 ILE HD13 H 5.088 -14.116 -31.273 1.00 . A A . 113 ILE HD13 1 1
5 11524 1 1 113 ILE HG12 H 3.028 -12.994 -29.874 1.00 . A A . 113 ILE HG12 1 1
5 11525 1 1 113 ILE HG13 H 4.491 -13.633 -29.125 1.00 . A A . 113 ILE HG13 1 1
5 11526 1 1 113 ILE HG21 H 1.395 -14.761 -30.611 1.00 . A A . 113 ILE HG21 1 1
5 11527 1 1 113 ILE HG22 H 0.793 -14.154 -29.068 1.00 . A A . 113 ILE HG22 1 1
5 11528 1 1 113 ILE HG23 H 0.903 -15.892 -29.351 1.00 . A A . 113 ILE HG23 1 1
5 11529 1 1 113 ILE N N 4.146 -14.430 -26.998 1.00 . A A . 113 ILE N 1 1
5 11530 1 1 113 ILE O O 2.662 -16.814 -26.552 1.00 . A A . 113 ILE O 1 1
5 11531 1 1 114 LEU C C -0.972 -17.200 -26.413 1.00 . A A . 114 LEU C 1 1
5 11532 1 1 114 LEU CA C 0.166 -16.644 -25.554 1.00 . A A . 114 LEU CA 1 1
5 11533 1 1 114 LEU CB C -0.410 -16.076 -24.256 1.00 . A A . 114 LEU CB 1 1
5 11534 1 1 114 LEU CD1 C 0.139 -14.778 -22.195 1.00 . A A . 114 LEU CD1 1 1
5 11535 1 1 114 LEU CD2 C 1.588 -16.690 -22.888 1.00 . A A . 114 LEU CD2 1 1
5 11536 1 1 114 LEU CG C 0.727 -15.530 -23.390 1.00 . A A . 114 LEU CG 1 1
5 11537 1 1 114 LEU H H 0.426 -14.707 -26.459 1.00 . A A . 114 LEU H 1 1
5 11538 1 1 114 LEU HA H 0.863 -17.437 -25.323 1.00 . A A . 114 LEU HA 1 1
5 11539 1 1 114 LEU HB2 H -1.101 -15.280 -24.486 1.00 . A A . 114 LEU HB2 1 1
5 11540 1 1 114 LEU HB3 H -0.926 -16.858 -23.719 1.00 . A A . 114 LEU HB3 1 1
5 11541 1 1 114 LEU HD11 H 0.326 -15.337 -21.290 1.00 . A A . 114 LEU HD11 1 1
5 11542 1 1 114 LEU HD12 H -0.926 -14.660 -22.332 1.00 . A A . 114 LEU HD12 1 1
5 11543 1 1 114 LEU HD13 H 0.602 -13.805 -22.119 1.00 . A A . 114 LEU HD13 1 1
5 11544 1 1 114 LEU HD21 H 2.632 -16.450 -23.027 1.00 . A A . 114 LEU HD21 1 1
5 11545 1 1 114 LEU HD22 H 1.347 -17.585 -23.444 1.00 . A A . 114 LEU HD22 1 1
5 11546 1 1 114 LEU HD23 H 1.394 -16.856 -21.839 1.00 . A A . 114 LEU HD23 1 1
5 11547 1 1 114 LEU HG H 1.334 -14.857 -23.976 1.00 . A A . 114 LEU HG 1 1
5 11548 1 1 114 LEU N N 0.872 -15.565 -26.300 1.00 . A A . 114 LEU N 1 1
5 11549 1 1 114 LEU O O -1.695 -16.463 -27.054 1.00 . A A . 114 LEU O 1 1
5 11550 1 1 115 LYS C C -3.112 -19.965 -26.342 1.00 . A A . 115 LYS C 1 1
5 11551 1 1 115 LYS CA C -2.232 -19.096 -27.242 1.00 . A A . 115 LYS CA 1 1
5 11552 1 1 115 LYS CB C -1.626 -19.956 -28.352 1.00 . A A . 115 LYS CB 1 1
5 11553 1 1 115 LYS CD C -0.198 -19.932 -30.403 1.00 . A A . 115 LYS CD 1 1
5 11554 1 1 115 LYS CE C -1.297 -20.442 -31.335 1.00 . A A . 115 LYS CE 1 1
5 11555 1 1 115 LYS CG C -0.823 -19.069 -29.304 1.00 . A A . 115 LYS CG 1 1
5 11556 1 1 115 LYS H H -0.546 -19.069 -25.900 1.00 . A A . 115 LYS H 1 1
5 11557 1 1 115 LYS HA H -2.830 -18.309 -27.679 1.00 . A A . 115 LYS HA 1 1
5 11558 1 1 115 LYS HB2 H -0.976 -20.701 -27.917 1.00 . A A . 115 LYS HB2 1 1
5 11559 1 1 115 LYS HB3 H -2.418 -20.447 -28.900 1.00 . A A . 115 LYS HB3 1 1
5 11560 1 1 115 LYS HD2 H 0.508 -19.341 -30.967 1.00 . A A . 115 LYS HD2 1 1
5 11561 1 1 115 LYS HD3 H 0.312 -20.772 -29.954 1.00 . A A . 115 LYS HD3 1 1
5 11562 1 1 115 LYS HE2 H -2.259 -20.101 -30.980 1.00 . A A . 115 LYS HE2 1 1
5 11563 1 1 115 LYS HE3 H -1.128 -20.064 -32.332 1.00 . A A . 115 LYS HE3 1 1
5 11564 1 1 115 LYS HG2 H -1.477 -18.335 -29.751 1.00 . A A . 115 LYS HG2 1 1
5 11565 1 1 115 LYS HG3 H -0.041 -18.566 -28.753 1.00 . A A . 115 LYS HG3 1 1
5 11566 1 1 115 LYS HZ1 H -0.295 -22.267 -31.292 1.00 . A A . 115 LYS HZ1 1 1
5 11567 1 1 115 LYS HZ2 H -1.699 -22.269 -32.248 1.00 . A A . 115 LYS HZ2 1 1
5 11568 1 1 115 LYS HZ3 H -1.822 -22.300 -30.554 1.00 . A A . 115 LYS HZ3 1 1
5 11569 1 1 115 LYS N N -1.139 -18.494 -26.428 1.00 . A A . 115 LYS N 1 1
5 11570 1 1 115 LYS NZ N -1.277 -21.932 -31.360 1.00 . A A . 115 LYS NZ 1 1
5 11571 1 1 115 LYS O O -2.639 -20.877 -25.691 1.00 . A A . 115 LYS O 1 1
5 11572 1 1 116 ILE C C -6.410 -21.108 -26.279 1.00 . A A . 116 ILE C 1 1
5 11573 1 1 116 ILE CA C -5.290 -20.503 -25.432 1.00 . A A . 116 ILE CA 1 1
5 11574 1 1 116 ILE CB C -5.897 -19.609 -24.349 1.00 . A A . 116 ILE CB 1 1
5 11575 1 1 116 ILE CD1 C -5.376 -17.923 -22.580 1.00 . A A . 116 ILE CD1 1 1
5 11576 1 1 116 ILE CG1 C -4.776 -18.951 -23.542 1.00 . A A . 116 ILE CG1 1 1
5 11577 1 1 116 ILE CG2 C -6.766 -20.456 -23.416 1.00 . A A . 116 ILE CG2 1 1
5 11578 1 1 116 ILE H H -4.749 -18.950 -26.825 1.00 . A A . 116 ILE H 1 1
5 11579 1 1 116 ILE HA H -4.723 -21.295 -24.967 1.00 . A A . 116 ILE HA 1 1
5 11580 1 1 116 ILE HB H -6.503 -18.845 -24.811 1.00 . A A . 116 ILE HB 1 1
5 11581 1 1 116 ILE HD11 H -5.453 -18.355 -21.594 1.00 . A A . 116 ILE HD11 1 1
5 11582 1 1 116 ILE HD12 H -6.358 -17.637 -22.926 1.00 . A A . 116 ILE HD12 1 1
5 11583 1 1 116 ILE HD13 H -4.740 -17.051 -22.542 1.00 . A A . 116 ILE HD13 1 1
5 11584 1 1 116 ILE HG12 H -4.247 -19.705 -22.977 1.00 . A A . 116 ILE HG12 1 1
5 11585 1 1 116 ILE HG13 H -4.090 -18.457 -24.214 1.00 . A A . 116 ILE HG13 1 1
5 11586 1 1 116 ILE HG21 H -6.862 -19.958 -22.463 1.00 . A A . 116 ILE HG21 1 1
5 11587 1 1 116 ILE HG22 H -6.305 -21.422 -23.274 1.00 . A A . 116 ILE HG22 1 1
5 11588 1 1 116 ILE HG23 H -7.744 -20.584 -23.855 1.00 . A A . 116 ILE HG23 1 1
5 11589 1 1 116 ILE N N -4.387 -19.691 -26.296 1.00 . A A . 116 ILE N 1 1
5 11590 1 1 116 ILE O O -7.017 -20.442 -27.095 1.00 . A A . 116 ILE O 1 1
5 11591 1 1 117 SER C C -8.872 -23.500 -25.919 1.00 . A A . 117 SER C 1 1
5 11592 1 1 117 SER CA C -7.778 -23.020 -26.875 1.00 . A A . 117 SER CA 1 1
5 11593 1 1 117 SER CB C -7.206 -24.215 -27.642 1.00 . A A . 117 SER CB 1 1
5 11594 1 1 117 SER H H -6.194 -22.886 -25.422 1.00 . A A . 117 SER H 1 1
5 11595 1 1 117 SER HA H -8.195 -22.309 -27.574 1.00 . A A . 117 SER HA 1 1
5 11596 1 1 117 SER HB2 H -6.818 -24.940 -26.941 1.00 . A A . 117 SER HB2 1 1
5 11597 1 1 117 SER HB3 H -7.987 -24.669 -28.234 1.00 . A A . 117 SER HB3 1 1
5 11598 1 1 117 SER HG H -5.341 -23.792 -27.994 1.00 . A A . 117 SER HG 1 1
5 11599 1 1 117 SER N N -6.693 -22.368 -26.088 1.00 . A A . 117 SER N 1 1
5 11600 1 1 117 SER O O -8.599 -23.911 -24.809 1.00 . A A . 117 SER O 1 1
5 11601 1 1 117 SER OG O -6.160 -23.773 -28.494 1.00 . A A . 117 SER OG 1 1
5 11602 1 1 118 ASN C C -12.060 -24.956 -26.148 1.00 . A A . 118 ASN C 1 1
5 11603 1 1 118 ASN CA C -11.209 -23.900 -25.438 1.00 . A A . 118 ASN CA 1 1
5 11604 1 1 118 ASN CB C -12.088 -22.703 -25.072 1.00 . A A . 118 ASN CB 1 1
5 11605 1 1 118 ASN CG C -11.241 -21.646 -24.360 1.00 . A A . 118 ASN CG 1 1
5 11606 1 1 118 ASN H H -10.311 -23.112 -27.232 1.00 . A A . 118 ASN H 1 1
5 11607 1 1 118 ASN HA H -10.787 -24.324 -24.538 1.00 . A A . 118 ASN HA 1 1
5 11608 1 1 118 ASN HB2 H -12.511 -22.279 -25.970 1.00 . A A . 118 ASN HB2 1 1
5 11609 1 1 118 ASN HB3 H -12.883 -23.027 -24.418 1.00 . A A . 118 ASN HB3 1 1
5 11610 1 1 118 ASN HD21 H -10.202 -22.978 -23.316 1.00 . A A . 118 ASN HD21 1 1
5 11611 1 1 118 ASN HD22 H -9.783 -21.356 -23.044 1.00 . A A . 118 ASN HD22 1 1
5 11612 1 1 118 ASN N N -10.107 -23.450 -26.336 1.00 . A A . 118 ASN N 1 1
5 11613 1 1 118 ASN ND2 N -10.335 -22.024 -23.500 1.00 . A A . 118 ASN ND2 1 1
5 11614 1 1 118 ASN O O -12.380 -24.832 -27.314 1.00 . A A . 118 ASN O 1 1
5 11615 1 1 118 ASN OD1 O -11.405 -20.464 -24.587 1.00 . A A . 118 ASN OD1 1 1
5 11616 1 1 119 LYS C C -14.459 -27.355 -25.148 1.00 . A A . 119 LYS C 1 1
5 11617 1 1 119 LYS CA C -13.274 -27.055 -26.068 1.00 . A A . 119 LYS CA 1 1
5 11618 1 1 119 LYS CB C -12.437 -28.323 -26.253 1.00 . A A . 119 LYS CB 1 1
5 11619 1 1 119 LYS CD C -10.729 -29.452 -27.686 1.00 . A A . 119 LYS CD 1 1
5 11620 1 1 119 LYS CE C -9.575 -29.168 -28.648 1.00 . A A . 119 LYS CE 1 1
5 11621 1 1 119 LYS CG C -11.568 -28.184 -27.504 1.00 . A A . 119 LYS CG 1 1
5 11622 1 1 119 LYS H H -12.170 -26.066 -24.507 1.00 . A A . 119 LYS H 1 1
5 11623 1 1 119 LYS HA H -13.636 -26.717 -27.027 1.00 . A A . 119 LYS HA 1 1
5 11624 1 1 119 LYS HB2 H -11.805 -28.466 -25.389 1.00 . A A . 119 LYS HB2 1 1
5 11625 1 1 119 LYS HB3 H -13.093 -29.174 -26.363 1.00 . A A . 119 LYS HB3 1 1
5 11626 1 1 119 LYS HD2 H -10.333 -29.761 -26.730 1.00 . A A . 119 LYS HD2 1 1
5 11627 1 1 119 LYS HD3 H -11.350 -30.238 -28.090 1.00 . A A . 119 LYS HD3 1 1
5 11628 1 1 119 LYS HE2 H -9.967 -28.772 -29.574 1.00 . A A . 119 LYS HE2 1 1
5 11629 1 1 119 LYS HE3 H -8.904 -28.448 -28.205 1.00 . A A . 119 LYS HE3 1 1
5 11630 1 1 119 LYS HG2 H -12.199 -28.044 -28.369 1.00 . A A . 119 LYS HG2 1 1
5 11631 1 1 119 LYS HG3 H -10.911 -27.333 -27.395 1.00 . A A . 119 LYS HG3 1 1
5 11632 1 1 119 LYS HZ1 H -8.015 -30.500 -28.289 1.00 . A A . 119 LYS HZ1 1 1
5 11633 1 1 119 LYS HZ2 H -8.512 -30.437 -29.911 1.00 . A A . 119 LYS HZ2 1 1
5 11634 1 1 119 LYS HZ3 H -9.464 -31.245 -28.759 1.00 . A A . 119 LYS HZ3 1 1
5 11635 1 1 119 LYS N N -12.436 -25.991 -25.447 1.00 . A A . 119 LYS N 1 1
5 11636 1 1 119 LYS NZ N -8.836 -30.433 -28.922 1.00 . A A . 119 LYS NZ 1 1
5 11637 1 1 119 LYS O O -14.329 -27.355 -23.940 1.00 . A A . 119 LYS O 1 1
5 11638 1 1 120 TYR C C -17.305 -29.312 -25.119 1.00 . A A . 120 TYR C 1 1
5 11639 1 1 120 TYR CA C -16.798 -27.895 -24.842 1.00 . A A . 120 TYR CA 1 1
5 11640 1 1 120 TYR CB C -17.911 -26.889 -25.143 1.00 . A A . 120 TYR CB 1 1
5 11641 1 1 120 TYR CD1 C -17.573 -24.964 -23.553 1.00 . A A . 120 TYR CD1 1 1
5 11642 1 1 120 TYR CD2 C -16.812 -24.730 -25.843 1.00 . A A . 120 TYR CD2 1 1
5 11643 1 1 120 TYR CE1 C -17.117 -23.671 -23.268 1.00 . A A . 120 TYR CE1 1 1
5 11644 1 1 120 TYR CE2 C -16.356 -23.436 -25.558 1.00 . A A . 120 TYR CE2 1 1
5 11645 1 1 120 TYR CG C -17.420 -25.493 -24.840 1.00 . A A . 120 TYR CG 1 1
5 11646 1 1 120 TYR CZ C -16.508 -22.907 -24.271 1.00 . A A . 120 TYR CZ 1 1
5 11647 1 1 120 TYR H H -15.704 -27.596 -26.677 1.00 . A A . 120 TYR H 1 1
5 11648 1 1 120 TYR HA H -16.514 -27.814 -23.804 1.00 . A A . 120 TYR HA 1 1
5 11649 1 1 120 TYR HB2 H -18.188 -26.958 -26.185 1.00 . A A . 120 TYR HB2 1 1
5 11650 1 1 120 TYR HB3 H -18.771 -27.109 -24.527 1.00 . A A . 120 TYR HB3 1 1
5 11651 1 1 120 TYR HD1 H -18.043 -25.553 -22.779 1.00 . A A . 120 TYR HD1 1 1
5 11652 1 1 120 TYR HD2 H -16.694 -25.138 -26.836 1.00 . A A . 120 TYR HD2 1 1
5 11653 1 1 120 TYR HE1 H -17.235 -23.264 -22.275 1.00 . A A . 120 TYR HE1 1 1
5 11654 1 1 120 TYR HE2 H -15.886 -22.846 -26.332 1.00 . A A . 120 TYR HE2 1 1
5 11655 1 1 120 TYR HH H -15.108 -21.616 -24.126 1.00 . A A . 120 TYR HH 1 1
5 11656 1 1 120 TYR N N -15.614 -27.604 -25.701 1.00 . A A . 120 TYR N 1 1
5 11657 1 1 120 TYR O O -17.541 -29.690 -26.249 1.00 . A A . 120 TYR O 1 1
5 11658 1 1 120 TYR OH O -16.058 -21.633 -23.990 1.00 . A A . 120 TYR OH 1 1
5 11659 1 1 121 HIS C C -19.392 -31.595 -23.718 1.00 . A A . 121 HIS C 1 1
5 11660 1 1 121 HIS CA C -17.978 -31.485 -24.285 1.00 . A A . 121 HIS CA 1 1
5 11661 1 1 121 HIS CB C -17.068 -32.466 -23.545 1.00 . A A . 121 HIS CB 1 1
5 11662 1 1 121 HIS CD2 C -14.589 -31.600 -23.429 1.00 . A A . 121 HIS CD2 1 1
5 11663 1 1 121 HIS CE1 C -13.869 -32.454 -25.284 1.00 . A A . 121 HIS CE1 1 1
5 11664 1 1 121 HIS CG C -15.645 -32.271 -23.994 1.00 . A A . 121 HIS CG 1 1
5 11665 1 1 121 HIS H H -17.287 -29.767 -23.187 1.00 . A A . 121 HIS H 1 1
5 11666 1 1 121 HIS HA H -17.989 -31.724 -25.337 1.00 . A A . 121 HIS HA 1 1
5 11667 1 1 121 HIS HB2 H -17.140 -32.289 -22.483 1.00 . A A . 121 HIS HB2 1 1
5 11668 1 1 121 HIS HB3 H -17.379 -33.478 -23.762 1.00 . A A . 121 HIS HB3 1 1
5 11669 1 1 121 HIS HD1 H -15.671 -33.349 -25.817 1.00 . A A . 121 HIS HD1 1 1
5 11670 1 1 121 HIS HD2 H -14.623 -31.062 -22.492 1.00 . A A . 121 HIS HD2 1 1
5 11671 1 1 121 HIS HE1 H -13.231 -32.734 -26.111 1.00 . A A . 121 HIS HE1 1 1
5 11672 1 1 121 HIS N N -17.480 -30.096 -24.090 1.00 . A A . 121 HIS N 1 1
5 11673 1 1 121 HIS ND1 N -15.163 -32.808 -25.176 1.00 . A A . 121 HIS ND1 1 1
5 11674 1 1 121 HIS NE2 N -13.468 -31.717 -24.245 1.00 . A A . 121 HIS NE2 1 1
5 11675 1 1 121 HIS O O -19.655 -31.189 -22.604 1.00 . A A . 121 HIS O 1 1
5 11676 1 1 122 THR C C -22.107 -33.744 -23.963 1.00 . A A . 122 THR C 1 1
5 11677 1 1 122 THR CA C -21.693 -32.275 -23.956 1.00 . A A . 122 THR CA 1 1
5 11678 1 1 122 THR CB C -22.649 -31.477 -24.840 1.00 . A A . 122 THR CB 1 1
5 11679 1 1 122 THR CG2 C -22.157 -30.033 -24.960 1.00 . A A . 122 THR CG2 1 1
5 11680 1 1 122 THR H H -20.075 -32.469 -25.365 1.00 . A A . 122 THR H 1 1
5 11681 1 1 122 THR HA H -21.738 -31.895 -22.947 1.00 . A A . 122 THR HA 1 1
5 11682 1 1 122 THR HB H -23.632 -31.484 -24.393 1.00 . A A . 122 THR HB 1 1
5 11683 1 1 122 THR HG1 H -21.872 -32.514 -26.291 1.00 . A A . 122 THR HG1 1 1
5 11684 1 1 122 THR HG21 H -22.768 -29.392 -24.343 1.00 . A A . 122 THR HG21 1 1
5 11685 1 1 122 THR HG22 H -22.225 -29.714 -25.989 1.00 . A A . 122 THR HG22 1 1
5 11686 1 1 122 THR HG23 H -21.129 -29.974 -24.633 1.00 . A A . 122 THR HG23 1 1
5 11687 1 1 122 THR N N -20.303 -32.143 -24.469 1.00 . A A . 122 THR N 1 1
5 11688 1 1 122 THR O O -21.831 -34.478 -24.891 1.00 . A A . 122 THR O 1 1
5 11689 1 1 122 THR OG1 O -22.708 -32.071 -26.129 1.00 . A A . 122 THR OG1 1 1
5 11690 1 1 123 LYS C C -23.911 -35.972 -24.170 1.00 . A A . 123 LYS C 1 1
5 11691 1 1 123 LYS CA C -23.210 -35.596 -22.863 1.00 . A A . 123 LYS CA 1 1
5 11692 1 1 123 LYS CB C -24.180 -35.774 -21.693 1.00 . A A . 123 LYS CB 1 1
5 11693 1 1 123 LYS CD C -25.220 -37.430 -20.139 1.00 . A A . 123 LYS CD 1 1
5 11694 1 1 123 LYS CE C -25.430 -38.922 -19.868 1.00 . A A . 123 LYS CE 1 1
5 11695 1 1 123 LYS CG C -24.276 -37.258 -21.332 1.00 . A A . 123 LYS CG 1 1
5 11696 1 1 123 LYS H H -22.978 -33.559 -22.197 1.00 . A A . 123 LYS H 1 1
5 11697 1 1 123 LYS HA H -22.351 -36.233 -22.718 1.00 . A A . 123 LYS HA 1 1
5 11698 1 1 123 LYS HB2 H -23.820 -35.218 -20.840 1.00 . A A . 123 LYS HB2 1 1
5 11699 1 1 123 LYS HB3 H -25.155 -35.408 -21.977 1.00 . A A . 123 LYS HB3 1 1
5 11700 1 1 123 LYS HD2 H -24.786 -36.963 -19.267 1.00 . A A . 123 LYS HD2 1 1
5 11701 1 1 123 LYS HD3 H -26.169 -36.967 -20.362 1.00 . A A . 123 LYS HD3 1 1
5 11702 1 1 123 LYS HE2 H -26.342 -39.060 -19.307 1.00 . A A . 123 LYS HE2 1 1
5 11703 1 1 123 LYS HE3 H -25.501 -39.451 -20.807 1.00 . A A . 123 LYS HE3 1 1
5 11704 1 1 123 LYS HG2 H -24.659 -37.810 -22.177 1.00 . A A . 123 LYS HG2 1 1
5 11705 1 1 123 LYS HG3 H -23.296 -37.629 -21.072 1.00 . A A . 123 LYS HG3 1 1
5 11706 1 1 123 LYS HZ1 H -24.552 -40.344 -18.627 1.00 . A A . 123 LYS HZ1 1 1
5 11707 1 1 123 LYS HZ2 H -24.008 -38.758 -18.356 1.00 . A A . 123 LYS HZ2 1 1
5 11708 1 1 123 LYS HZ3 H -23.474 -39.621 -19.719 1.00 . A A . 123 LYS HZ3 1 1
5 11709 1 1 123 LYS N N -22.770 -34.175 -22.929 1.00 . A A . 123 LYS N 1 1
5 11710 1 1 123 LYS NZ N -24.279 -39.451 -19.084 1.00 . A A . 123 LYS NZ 1 1
5 11711 1 1 123 LYS O O -23.515 -36.894 -24.855 1.00 . A A . 123 LYS O 1 1
5 11712 1 1 124 GLY C C -27.012 -34.837 -25.800 1.00 . A A . 124 GLY C 1 1
5 11713 1 1 124 GLY CA C -25.675 -35.577 -25.785 1.00 . A A . 124 GLY CA 1 1
5 11714 1 1 124 GLY H H -25.251 -34.524 -23.954 1.00 . A A . 124 GLY H 1 1
5 11715 1 1 124 GLY HA2 H -25.078 -35.262 -26.629 1.00 . A A . 124 GLY HA2 1 1
5 11716 1 1 124 GLY HA3 H -25.850 -36.641 -25.844 1.00 . A A . 124 GLY HA3 1 1
5 11717 1 1 124 GLY N N -24.949 -35.263 -24.521 1.00 . A A . 124 GLY N 1 1
5 11718 1 1 124 GLY O O -27.475 -34.350 -24.788 1.00 . A A . 124 GLY O 1 1
5 11719 1 1 125 ASP C C -28.850 -32.702 -26.277 1.00 . A A . 125 ASP C 1 1
5 11720 1 1 125 ASP CA C -28.948 -34.038 -27.017 1.00 . A A . 125 ASP CA 1 1
5 11721 1 1 125 ASP CB C -30.032 -34.901 -26.373 1.00 . A A . 125 ASP CB 1 1
5 11722 1 1 125 ASP CG C -30.042 -36.282 -27.030 1.00 . A A . 125 ASP CG 1 1
5 11723 1 1 125 ASP H H -27.251 -35.147 -27.747 1.00 . A A . 125 ASP H 1 1
5 11724 1 1 125 ASP HA H -29.199 -33.860 -28.051 1.00 . A A . 125 ASP HA 1 1
5 11725 1 1 125 ASP HB2 H -29.827 -35.005 -25.319 1.00 . A A . 125 ASP HB2 1 1
5 11726 1 1 125 ASP HB3 H -30.994 -34.430 -26.509 1.00 . A A . 125 ASP HB3 1 1
5 11727 1 1 125 ASP N N -27.640 -34.747 -26.941 1.00 . A A . 125 ASP N 1 1
5 11728 1 1 125 ASP O O -29.836 -32.169 -25.807 1.00 . A A . 125 ASP O 1 1
5 11729 1 1 125 ASP OD1 O -30.567 -37.202 -26.425 1.00 . A A . 125 ASP OD1 1 1
5 11730 1 1 125 ASP OD2 O -29.523 -36.397 -28.129 1.00 . A A . 125 ASP OD2 1 1
5 11731 1 1 126 HIS C C -26.778 -29.865 -26.364 1.00 . A A . 126 HIS C 1 1
5 11732 1 1 126 HIS CA C -27.512 -30.858 -25.458 1.00 . A A . 126 HIS CA 1 1
5 11733 1 1 126 HIS CB C -26.705 -31.071 -24.176 1.00 . A A . 126 HIS CB 1 1
5 11734 1 1 126 HIS CD2 C -27.364 -33.048 -22.575 1.00 . A A . 126 HIS CD2 1 1
5 11735 1 1 126 HIS CE1 C -29.218 -32.230 -21.810 1.00 . A A . 126 HIS CE1 1 1
5 11736 1 1 126 HIS CG C -27.538 -31.826 -23.177 1.00 . A A . 126 HIS CG 1 1
5 11737 1 1 126 HIS H H -26.886 -32.604 -26.555 1.00 . A A . 126 HIS H 1 1
5 11738 1 1 126 HIS HA H -28.486 -30.463 -25.209 1.00 . A A . 126 HIS HA 1 1
5 11739 1 1 126 HIS HB2 H -25.814 -31.638 -24.402 1.00 . A A . 126 HIS HB2 1 1
5 11740 1 1 126 HIS HB3 H -26.427 -30.113 -23.762 1.00 . A A . 126 HIS HB3 1 1
5 11741 1 1 126 HIS HD1 H -29.136 -30.463 -22.905 1.00 . A A . 126 HIS HD1 1 1
5 11742 1 1 126 HIS HD2 H -26.531 -33.713 -22.746 1.00 . A A . 126 HIS HD2 1 1
5 11743 1 1 126 HIS HE1 H -30.142 -32.107 -21.263 1.00 . A A . 126 HIS HE1 1 1
5 11744 1 1 126 HIS N N -27.669 -32.157 -26.169 1.00 . A A . 126 HIS N 1 1
5 11745 1 1 126 HIS ND1 N -28.727 -31.322 -22.674 1.00 . A A . 126 HIS ND1 1 1
5 11746 1 1 126 HIS NE2 N -28.427 -33.301 -21.713 1.00 . A A . 126 HIS NE2 1 1
5 11747 1 1 126 HIS O O -25.959 -30.243 -27.179 1.00 . A A . 126 HIS O 1 1
5 11748 1 1 127 GLU C C -25.751 -26.512 -26.184 1.00 . A A . 127 GLU C 1 1
5 11749 1 1 127 GLU CA C -26.382 -27.583 -27.076 1.00 . A A . 127 GLU CA 1 1
5 11750 1 1 127 GLU CB C -27.405 -26.929 -28.008 1.00 . A A . 127 GLU CB 1 1
5 11751 1 1 127 GLU CD C -29.047 -27.338 -29.844 1.00 . A A . 127 GLU CD 1 1
5 11752 1 1 127 GLU CG C -28.076 -28.003 -28.865 1.00 . A A . 127 GLU CG 1 1
5 11753 1 1 127 GLU H H -27.726 -28.317 -25.562 1.00 . A A . 127 GLU H 1 1
5 11754 1 1 127 GLU HA H -25.613 -28.061 -27.664 1.00 . A A . 127 GLU HA 1 1
5 11755 1 1 127 GLU HB2 H -28.152 -26.418 -27.419 1.00 . A A . 127 GLU HB2 1 1
5 11756 1 1 127 GLU HB3 H -26.904 -26.217 -28.649 1.00 . A A . 127 GLU HB3 1 1
5 11757 1 1 127 GLU HG2 H -27.324 -28.546 -29.417 1.00 . A A . 127 GLU HG2 1 1
5 11758 1 1 127 GLU HG3 H -28.620 -28.685 -28.227 1.00 . A A . 127 GLU HG3 1 1
5 11759 1 1 127 GLU N N -27.063 -28.599 -26.225 1.00 . A A . 127 GLU N 1 1
5 11760 1 1 127 GLU O O -26.296 -26.140 -25.164 1.00 . A A . 127 GLU O 1 1
5 11761 1 1 127 GLU OE1 O -29.300 -26.155 -29.685 1.00 . A A . 127 GLU OE1 1 1
5 11762 1 1 127 GLU OE2 O -29.520 -28.024 -30.735 1.00 . A A . 127 GLU OE2 1 1
5 11763 1 1 128 VAL C C -24.227 -23.586 -26.325 1.00 . A A . 128 VAL C 1 1
5 11764 1 1 128 VAL CA C -23.941 -24.967 -25.731 1.00 . A A . 128 VAL CA 1 1
5 11765 1 1 128 VAL CB C -22.431 -25.212 -25.716 1.00 . A A . 128 VAL CB 1 1
5 11766 1 1 128 VAL CG1 C -21.780 -24.320 -24.655 1.00 . A A . 128 VAL CG1 1 1
5 11767 1 1 128 VAL CG2 C -22.156 -26.681 -25.389 1.00 . A A . 128 VAL CG2 1 1
5 11768 1 1 128 VAL H H -24.181 -26.326 -27.385 1.00 . A A . 128 VAL H 1 1
5 11769 1 1 128 VAL HA H -24.323 -25.011 -24.721 1.00 . A A . 128 VAL HA 1 1
5 11770 1 1 128 VAL HB H -22.019 -24.975 -26.686 1.00 . A A . 128 VAL HB 1 1
5 11771 1 1 128 VAL HG11 H -21.701 -24.866 -23.727 1.00 . A A . 128 VAL HG11 1 1
5 11772 1 1 128 VAL HG12 H -22.386 -23.440 -24.505 1.00 . A A . 128 VAL HG12 1 1
5 11773 1 1 128 VAL HG13 H -20.795 -24.028 -24.986 1.00 . A A . 128 VAL HG13 1 1
5 11774 1 1 128 VAL HG21 H -22.695 -26.958 -24.495 1.00 . A A . 128 VAL HG21 1 1
5 11775 1 1 128 VAL HG22 H -21.096 -26.821 -25.228 1.00 . A A . 128 VAL HG22 1 1
5 11776 1 1 128 VAL HG23 H -22.481 -27.300 -26.212 1.00 . A A . 128 VAL HG23 1 1
5 11777 1 1 128 VAL N N -24.605 -26.013 -26.559 1.00 . A A . 128 VAL N 1 1
5 11778 1 1 128 VAL O O -24.072 -23.366 -27.511 1.00 . A A . 128 VAL O 1 1
5 11779 1 1 129 LYS C C -23.628 -20.545 -26.287 1.00 . A A . 129 LYS C 1 1
5 11780 1 1 129 LYS CA C -24.940 -21.288 -26.031 1.00 . A A . 129 LYS CA 1 1
5 11781 1 1 129 LYS CB C -25.769 -20.519 -25.002 1.00 . A A . 129 LYS CB 1 1
5 11782 1 1 129 LYS CD C -28.010 -20.354 -23.908 1.00 . A A . 129 LYS CD 1 1
5 11783 1 1 129 LYS CE C -29.327 -21.087 -23.647 1.00 . A A . 129 LYS CE 1 1
5 11784 1 1 129 LYS CG C -27.126 -21.203 -24.823 1.00 . A A . 129 LYS CG 1 1
5 11785 1 1 129 LYS H H -24.763 -22.852 -24.560 1.00 . A A . 129 LYS H 1 1
5 11786 1 1 129 LYS HA H -25.495 -21.366 -26.953 1.00 . A A . 129 LYS HA 1 1
5 11787 1 1 129 LYS HB2 H -25.246 -20.507 -24.059 1.00 . A A . 129 LYS HB2 1 1
5 11788 1 1 129 LYS HB3 H -25.919 -19.505 -25.344 1.00 . A A . 129 LYS HB3 1 1
5 11789 1 1 129 LYS HD2 H -27.501 -20.183 -22.971 1.00 . A A . 129 LYS HD2 1 1
5 11790 1 1 129 LYS HD3 H -28.215 -19.405 -24.383 1.00 . A A . 129 LYS HD3 1 1
5 11791 1 1 129 LYS HE2 H -29.729 -21.448 -24.582 1.00 . A A . 129 LYS HE2 1 1
5 11792 1 1 129 LYS HE3 H -29.149 -21.923 -22.986 1.00 . A A . 129 LYS HE3 1 1
5 11793 1 1 129 LYS HG2 H -27.604 -21.312 -25.786 1.00 . A A . 129 LYS HG2 1 1
5 11794 1 1 129 LYS HG3 H -26.982 -22.178 -24.382 1.00 . A A . 129 LYS HG3 1 1
5 11795 1 1 129 LYS HZ1 H -30.574 -20.516 -22.081 1.00 . A A . 129 LYS HZ1 1 1
5 11796 1 1 129 LYS HZ2 H -31.146 -20.075 -23.618 1.00 . A A . 129 LYS HZ2 1 1
5 11797 1 1 129 LYS HZ3 H -29.864 -19.216 -22.907 1.00 . A A . 129 LYS HZ3 1 1
5 11798 1 1 129 LYS N N -24.645 -22.654 -25.513 1.00 . A A . 129 LYS N 1 1
5 11799 1 1 129 LYS NZ N -30.301 -20.153 -23.015 1.00 . A A . 129 LYS NZ 1 1
5 11800 1 1 129 LYS O O -22.676 -20.671 -25.543 1.00 . A A . 129 LYS O 1 1
5 11801 1 1 130 ALA C C -22.067 -17.983 -26.536 1.00 . A A . 130 ALA C 1 1
5 11802 1 1 130 ALA CA C -22.320 -19.016 -27.637 1.00 . A A . 130 ALA CA 1 1
5 11803 1 1 130 ALA CB C -22.467 -18.302 -28.981 1.00 . A A . 130 ALA CB 1 1
5 11804 1 1 130 ALA H H -24.349 -19.678 -27.922 1.00 . A A . 130 ALA H 1 1
5 11805 1 1 130 ALA HA H -21.488 -19.703 -27.682 1.00 . A A . 130 ALA HA 1 1
5 11806 1 1 130 ALA HB1 H -21.514 -17.886 -29.275 1.00 . A A . 130 ALA HB1 1 1
5 11807 1 1 130 ALA HB2 H -23.193 -17.508 -28.890 1.00 . A A . 130 ALA HB2 1 1
5 11808 1 1 130 ALA HB3 H -22.797 -19.008 -29.729 1.00 . A A . 130 ALA HB3 1 1
5 11809 1 1 130 ALA N N -23.570 -19.768 -27.334 1.00 . A A . 130 ALA N 1 1
5 11810 1 1 130 ALA O O -20.947 -17.774 -26.112 1.00 . A A . 130 ALA O 1 1
5 11811 1 1 131 GLU C C -22.221 -16.961 -23.796 1.00 . A A . 131 GLU C 1 1
5 11812 1 1 131 GLU CA C -22.917 -16.316 -24.997 1.00 . A A . 131 GLU CA 1 1
5 11813 1 1 131 GLU CB C -24.282 -15.777 -24.567 1.00 . A A . 131 GLU CB 1 1
5 11814 1 1 131 GLU CD C -25.451 -14.159 -23.063 1.00 . A A . 131 GLU CD 1 1
5 11815 1 1 131 GLU CG C -24.088 -14.629 -23.574 1.00 . A A . 131 GLU CG 1 1
5 11816 1 1 131 GLU H H -23.994 -17.518 -26.424 1.00 . A A . 131 GLU H 1 1
5 11817 1 1 131 GLU HA H -22.310 -15.504 -25.371 1.00 . A A . 131 GLU HA 1 1
5 11818 1 1 131 GLU HB2 H -24.816 -15.416 -25.434 1.00 . A A . 131 GLU HB2 1 1
5 11819 1 1 131 GLU HB3 H -24.850 -16.567 -24.097 1.00 . A A . 131 GLU HB3 1 1
5 11820 1 1 131 GLU HG2 H -23.490 -14.970 -22.742 1.00 . A A . 131 GLU HG2 1 1
5 11821 1 1 131 GLU HG3 H -23.586 -13.809 -24.066 1.00 . A A . 131 GLU HG3 1 1
5 11822 1 1 131 GLU N N -23.099 -17.334 -26.069 1.00 . A A . 131 GLU N 1 1
5 11823 1 1 131 GLU O O -21.386 -16.356 -23.153 1.00 . A A . 131 GLU O 1 1
5 11824 1 1 131 GLU OE1 O -25.479 -13.218 -22.286 1.00 . A A . 131 GLU OE1 1 1
5 11825 1 1 131 GLU OE2 O -26.444 -14.747 -23.457 1.00 . A A . 131 GLU OE2 1 1
5 11826 1 1 132 GLN C C -20.416 -19.012 -22.593 1.00 . A A . 132 GLN C 1 1
5 11827 1 1 132 GLN CA C -21.916 -18.865 -22.331 1.00 . A A . 132 GLN CA 1 1
5 11828 1 1 132 GLN CB C -22.540 -20.250 -22.145 1.00 . A A . 132 GLN CB 1 1
5 11829 1 1 132 GLN CD C -24.658 -21.484 -21.664 1.00 . A A . 132 GLN CD 1 1
5 11830 1 1 132 GLN CG C -24.018 -20.099 -21.781 1.00 . A A . 132 GLN CG 1 1
5 11831 1 1 132 GLN H H -23.234 -18.652 -24.021 1.00 . A A . 132 GLN H 1 1
5 11832 1 1 132 GLN HA H -22.070 -18.278 -21.437 1.00 . A A . 132 GLN HA 1 1
5 11833 1 1 132 GLN HB2 H -22.450 -20.811 -23.063 1.00 . A A . 132 GLN HB2 1 1
5 11834 1 1 132 GLN HB3 H -22.026 -20.772 -21.351 1.00 . A A . 132 GLN HB3 1 1
5 11835 1 1 132 GLN HE21 H -26.259 -20.819 -20.695 1.00 . A A . 132 GLN HE21 1 1
5 11836 1 1 132 GLN HE22 H -26.229 -22.491 -20.985 1.00 . A A . 132 GLN HE22 1 1
5 11837 1 1 132 GLN HG2 H -24.106 -19.580 -20.839 1.00 . A A . 132 GLN HG2 1 1
5 11838 1 1 132 GLN HG3 H -24.523 -19.534 -22.551 1.00 . A A . 132 GLN HG3 1 1
5 11839 1 1 132 GLN N N -22.559 -18.183 -23.490 1.00 . A A . 132 GLN N 1 1
5 11840 1 1 132 GLN NE2 N -25.811 -21.609 -21.065 1.00 . A A . 132 GLN NE2 1 1
5 11841 1 1 132 GLN O O -19.609 -18.961 -21.685 1.00 . A A . 132 GLN O 1 1
5 11842 1 1 132 GLN OE1 O -24.103 -22.464 -22.121 1.00 . A A . 132 GLN OE1 1 1
5 11843 1 1 133 VAL C C -17.880 -18.004 -23.959 1.00 . A A . 133 VAL C 1 1
5 11844 1 1 133 VAL CA C -18.587 -19.348 -24.145 1.00 . A A . 133 VAL CA 1 1
5 11845 1 1 133 VAL CB C -18.429 -19.813 -25.593 1.00 . A A . 133 VAL CB 1 1
5 11846 1 1 133 VAL CG1 C -16.947 -20.037 -25.900 1.00 . A A . 133 VAL CG1 1 1
5 11847 1 1 133 VAL CG2 C -19.195 -21.123 -25.794 1.00 . A A . 133 VAL CG2 1 1
5 11848 1 1 133 VAL H H -20.700 -19.235 -24.544 1.00 . A A . 133 VAL H 1 1
5 11849 1 1 133 VAL HA H -18.148 -20.079 -23.482 1.00 . A A . 133 VAL HA 1 1
5 11850 1 1 133 VAL HB H -18.824 -19.060 -26.258 1.00 . A A . 133 VAL HB 1 1
5 11851 1 1 133 VAL HG11 H -16.714 -19.622 -26.870 1.00 . A A . 133 VAL HG11 1 1
5 11852 1 1 133 VAL HG12 H -16.736 -21.096 -25.902 1.00 . A A . 133 VAL HG12 1 1
5 11853 1 1 133 VAL HG13 H -16.346 -19.550 -25.146 1.00 . A A . 133 VAL HG13 1 1
5 11854 1 1 133 VAL HG21 H -20.062 -21.134 -25.152 1.00 . A A . 133 VAL HG21 1 1
5 11855 1 1 133 VAL HG22 H -18.553 -21.956 -25.548 1.00 . A A . 133 VAL HG22 1 1
5 11856 1 1 133 VAL HG23 H -19.508 -21.202 -26.824 1.00 . A A . 133 VAL HG23 1 1
5 11857 1 1 133 VAL N N -20.035 -19.196 -23.827 1.00 . A A . 133 VAL N 1 1
5 11858 1 1 133 VAL O O -16.804 -17.928 -23.401 1.00 . A A . 133 VAL O 1 1
5 11859 1 1 134 LYS C C -17.594 -15.318 -22.789 1.00 . A A . 134 LYS C 1 1
5 11860 1 1 134 LYS CA C -17.839 -15.602 -24.272 1.00 . A A . 134 LYS CA 1 1
5 11861 1 1 134 LYS CB C -18.760 -14.526 -24.851 1.00 . A A . 134 LYS CB 1 1
5 11862 1 1 134 LYS CD C -19.775 -13.629 -26.950 1.00 . A A . 134 LYS CD 1 1
5 11863 1 1 134 LYS CE C -19.991 -13.888 -28.443 1.00 . A A . 134 LYS CE 1 1
5 11864 1 1 134 LYS CG C -18.935 -14.760 -26.353 1.00 . A A . 134 LYS CG 1 1
5 11865 1 1 134 LYS H H -19.346 -17.020 -24.870 1.00 . A A . 134 LYS H 1 1
5 11866 1 1 134 LYS HA H -16.896 -15.591 -24.802 1.00 . A A . 134 LYS HA 1 1
5 11867 1 1 134 LYS HB2 H -19.723 -14.578 -24.365 1.00 . A A . 134 LYS HB2 1 1
5 11868 1 1 134 LYS HB3 H -18.325 -13.553 -24.686 1.00 . A A . 134 LYS HB3 1 1
5 11869 1 1 134 LYS HD2 H -20.731 -13.586 -26.450 1.00 . A A . 134 LYS HD2 1 1
5 11870 1 1 134 LYS HD3 H -19.258 -12.689 -26.820 1.00 . A A . 134 LYS HD3 1 1
5 11871 1 1 134 LYS HE2 H -20.000 -14.952 -28.626 1.00 . A A . 134 LYS HE2 1 1
5 11872 1 1 134 LYS HE3 H -20.935 -13.462 -28.750 1.00 . A A . 134 LYS HE3 1 1
5 11873 1 1 134 LYS HG2 H -17.967 -14.779 -26.829 1.00 . A A . 134 LYS HG2 1 1
5 11874 1 1 134 LYS HG3 H -19.436 -15.703 -26.514 1.00 . A A . 134 LYS HG3 1 1
5 11875 1 1 134 LYS HZ1 H -18.823 -12.250 -28.982 1.00 . A A . 134 LYS HZ1 1 1
5 11876 1 1 134 LYS HZ2 H -19.077 -13.365 -30.239 1.00 . A A . 134 LYS HZ2 1 1
5 11877 1 1 134 LYS HZ3 H -17.987 -13.726 -28.987 1.00 . A A . 134 LYS HZ3 1 1
5 11878 1 1 134 LYS N N -18.477 -16.939 -24.423 1.00 . A A . 134 LYS N 1 1
5 11879 1 1 134 LYS NZ N -18.887 -13.260 -29.222 1.00 . A A . 134 LYS NZ 1 1
5 11880 1 1 134 LYS O O -16.575 -14.775 -22.411 1.00 . A A . 134 LYS O 1 1
5 11881 1 1 135 ALA C C -17.079 -16.150 -19.999 1.00 . A A . 135 ALA C 1 1
5 11882 1 1 135 ALA CA C -18.338 -15.431 -20.487 1.00 . A A . 135 ALA CA 1 1
5 11883 1 1 135 ALA CB C -19.555 -15.957 -19.723 1.00 . A A . 135 ALA CB 1 1
5 11884 1 1 135 ALA H H -19.335 -16.117 -22.269 1.00 . A A . 135 ALA H 1 1
5 11885 1 1 135 ALA HA H -18.236 -14.370 -20.315 1.00 . A A . 135 ALA HA 1 1
5 11886 1 1 135 ALA HB1 H -19.478 -17.030 -19.619 1.00 . A A . 135 ALA HB1 1 1
5 11887 1 1 135 ALA HB2 H -20.455 -15.712 -20.267 1.00 . A A . 135 ALA HB2 1 1
5 11888 1 1 135 ALA HB3 H -19.591 -15.501 -18.745 1.00 . A A . 135 ALA HB3 1 1
5 11889 1 1 135 ALA N N -18.520 -15.681 -21.945 1.00 . A A . 135 ALA N 1 1
5 11890 1 1 135 ALA O O -16.228 -15.565 -19.358 1.00 . A A . 135 ALA O 1 1
5 11891 1 1 136 SER C C -14.499 -17.553 -20.488 1.00 . A A . 136 SER C 1 1
5 11892 1 1 136 SER CA C -15.747 -18.167 -19.851 1.00 . A A . 136 SER CA 1 1
5 11893 1 1 136 SER CB C -15.873 -19.630 -20.279 1.00 . A A . 136 SER CB 1 1
5 11894 1 1 136 SER H H -17.649 -17.867 -20.816 1.00 . A A . 136 SER H 1 1
5 11895 1 1 136 SER HA H -15.666 -18.112 -18.775 1.00 . A A . 136 SER HA 1 1
5 11896 1 1 136 SER HB2 H -16.681 -19.730 -20.989 1.00 . A A . 136 SER HB2 1 1
5 11897 1 1 136 SER HB3 H -14.949 -19.952 -20.737 1.00 . A A . 136 SER HB3 1 1
5 11898 1 1 136 SER HG H -17.087 -20.603 -19.113 1.00 . A A . 136 SER HG 1 1
5 11899 1 1 136 SER N N -16.953 -17.414 -20.298 1.00 . A A . 136 SER N 1 1
5 11900 1 1 136 SER O O -13.442 -17.509 -19.890 1.00 . A A . 136 SER O 1 1
5 11901 1 1 136 SER OG O -16.143 -20.435 -19.140 1.00 . A A . 136 SER OG 1 1
5 11902 1 1 137 LYS C C -13.049 -15.172 -21.658 1.00 . A A . 137 LYS C 1 1
5 11903 1 1 137 LYS CA C -13.432 -16.469 -22.373 1.00 . A A . 137 LYS CA 1 1
5 11904 1 1 137 LYS CB C -13.779 -16.164 -23.832 1.00 . A A . 137 LYS CB 1 1
5 11905 1 1 137 LYS CD C -12.938 -15.139 -25.950 1.00 . A A . 137 LYS CD 1 1
5 11906 1 1 137 LYS CE C -11.680 -14.711 -26.709 1.00 . A A . 137 LYS CE 1 1
5 11907 1 1 137 LYS CG C -12.553 -15.576 -24.535 1.00 . A A . 137 LYS CG 1 1
5 11908 1 1 137 LYS H H -15.473 -17.124 -22.164 1.00 . A A . 137 LYS H 1 1
5 11909 1 1 137 LYS HA H -12.600 -17.159 -22.337 1.00 . A A . 137 LYS HA 1 1
5 11910 1 1 137 LYS HB2 H -14.077 -17.075 -24.330 1.00 . A A . 137 LYS HB2 1 1
5 11911 1 1 137 LYS HB3 H -14.590 -15.451 -23.867 1.00 . A A . 137 LYS HB3 1 1
5 11912 1 1 137 LYS HD2 H -13.407 -15.964 -26.467 1.00 . A A . 137 LYS HD2 1 1
5 11913 1 1 137 LYS HD3 H -13.626 -14.309 -25.896 1.00 . A A . 137 LYS HD3 1 1
5 11914 1 1 137 LYS HE2 H -10.959 -14.308 -26.014 1.00 . A A . 137 LYS HE2 1 1
5 11915 1 1 137 LYS HE3 H -11.255 -15.566 -27.214 1.00 . A A . 137 LYS HE3 1 1
5 11916 1 1 137 LYS HG2 H -12.195 -14.722 -23.979 1.00 . A A . 137 LYS HG2 1 1
5 11917 1 1 137 LYS HG3 H -11.775 -16.324 -24.588 1.00 . A A . 137 LYS HG3 1 1
5 11918 1 1 137 LYS HZ1 H -12.939 -13.919 -28.168 1.00 . A A . 137 LYS HZ1 1 1
5 11919 1 1 137 LYS HZ2 H -11.289 -13.614 -28.435 1.00 . A A . 137 LYS HZ2 1 1
5 11920 1 1 137 LYS HZ3 H -12.133 -12.749 -27.241 1.00 . A A . 137 LYS HZ3 1 1
5 11921 1 1 137 LYS N N -14.612 -17.080 -21.698 1.00 . A A . 137 LYS N 1 1
5 11922 1 1 137 LYS NZ N -12.037 -13.669 -27.715 1.00 . A A . 137 LYS NZ 1 1
5 11923 1 1 137 LYS O O -11.890 -14.815 -21.576 1.00 . A A . 137 LYS O 1 1
5 11924 1 1 138 GLU C C -12.912 -13.489 -19.158 1.00 . A A . 138 GLU C 1 1
5 11925 1 1 138 GLU CA C -13.705 -13.188 -20.432 1.00 . A A . 138 GLU CA 1 1
5 11926 1 1 138 GLU CB C -15.010 -12.478 -20.066 1.00 . A A . 138 GLU CB 1 1
5 11927 1 1 138 GLU CD C -15.992 -10.465 -18.960 1.00 . A A . 138 GLU CD 1 1
5 11928 1 1 138 GLU CG C -14.693 -11.124 -19.428 1.00 . A A . 138 GLU CG 1 1
5 11929 1 1 138 GLU H H -14.942 -14.767 -21.217 1.00 . A A . 138 GLU H 1 1
5 11930 1 1 138 GLU HA H -13.119 -12.550 -21.077 1.00 . A A . 138 GLU HA 1 1
5 11931 1 1 138 GLU HB2 H -15.600 -12.327 -20.957 1.00 . A A . 138 GLU HB2 1 1
5 11932 1 1 138 GLU HB3 H -15.564 -13.085 -19.365 1.00 . A A . 138 GLU HB3 1 1
5 11933 1 1 138 GLU HG2 H -14.037 -11.268 -18.582 1.00 . A A . 138 GLU HG2 1 1
5 11934 1 1 138 GLU HG3 H -14.210 -10.488 -20.155 1.00 . A A . 138 GLU HG3 1 1
5 11935 1 1 138 GLU N N -14.014 -14.462 -21.140 1.00 . A A . 138 GLU N 1 1
5 11936 1 1 138 GLU O O -11.937 -12.831 -18.853 1.00 . A A . 138 GLU O 1 1
5 11937 1 1 138 GLU OE1 O -15.922 -9.356 -18.457 1.00 . A A . 138 GLU OE1 1 1
5 11938 1 1 138 GLU OE2 O -17.034 -11.082 -19.111 1.00 . A A . 138 GLU OE2 1 1
5 11939 1 1 139 MET C C -11.152 -15.214 -17.502 1.00 . A A . 139 MET C 1 1
5 11940 1 1 139 MET CA C -12.590 -14.818 -17.159 1.00 . A A . 139 MET CA 1 1
5 11941 1 1 139 MET CB C -13.288 -15.985 -16.459 1.00 . A A . 139 MET CB 1 1
5 11942 1 1 139 MET CE C -15.383 -18.196 -16.003 1.00 . A A . 139 MET CE 1 1
5 11943 1 1 139 MET CG C -14.705 -15.568 -16.060 1.00 . A A . 139 MET CG 1 1
5 11944 1 1 139 MET H H -14.111 -14.996 -18.674 1.00 . A A . 139 MET H 1 1
5 11945 1 1 139 MET HA H -12.579 -13.959 -16.504 1.00 . A A . 139 MET HA 1 1
5 11946 1 1 139 MET HB2 H -13.338 -16.830 -17.131 1.00 . A A . 139 MET HB2 1 1
5 11947 1 1 139 MET HB3 H -12.732 -16.260 -15.576 1.00 . A A . 139 MET HB3 1 1
5 11948 1 1 139 MET HE1 H -14.911 -17.923 -16.937 1.00 . A A . 139 MET HE1 1 1
5 11949 1 1 139 MET HE2 H -16.399 -18.504 -16.194 1.00 . A A . 139 MET HE2 1 1
5 11950 1 1 139 MET HE3 H -14.841 -19.012 -15.545 1.00 . A A . 139 MET HE3 1 1
5 11951 1 1 139 MET HG2 H -14.675 -14.592 -15.597 1.00 . A A . 139 MET HG2 1 1
5 11952 1 1 139 MET HG3 H -15.331 -15.531 -16.939 1.00 . A A . 139 MET HG3 1 1
5 11953 1 1 139 MET N N -13.322 -14.477 -18.412 1.00 . A A . 139 MET N 1 1
5 11954 1 1 139 MET O O -10.223 -14.901 -16.784 1.00 . A A . 139 MET O 1 1
5 11955 1 1 139 MET SD S -15.380 -16.771 -14.889 1.00 . A A . 139 MET SD 1 1
5 11956 1 1 140 GLY C C -8.731 -15.072 -19.245 1.00 . A A . 140 GLY C 1 1
5 11957 1 1 140 GLY CA C -9.583 -16.316 -18.983 1.00 . A A . 140 GLY CA 1 1
5 11958 1 1 140 GLY H H -11.724 -16.144 -19.162 1.00 . A A . 140 GLY H 1 1
5 11959 1 1 140 GLY HA2 H -9.143 -16.891 -18.183 1.00 . A A . 140 GLY HA2 1 1
5 11960 1 1 140 GLY HA3 H -9.628 -16.918 -19.879 1.00 . A A . 140 GLY HA3 1 1
5 11961 1 1 140 GLY N N -10.961 -15.901 -18.596 1.00 . A A . 140 GLY N 1 1
5 11962 1 1 140 GLY O O -7.589 -14.995 -18.839 1.00 . A A . 140 GLY O 1 1
5 11963 1 1 141 GLU C C -8.259 -12.097 -18.903 1.00 . A A . 141 GLU C 1 1
5 11964 1 1 141 GLU CA C -8.495 -12.861 -20.208 1.00 . A A . 141 GLU CA 1 1
5 11965 1 1 141 GLU CB C -9.275 -11.978 -21.183 1.00 . A A . 141 GLU CB 1 1
5 11966 1 1 141 GLU CD C -9.286 -9.766 -22.346 1.00 . A A . 141 GLU CD 1 1
5 11967 1 1 141 GLU CG C -8.436 -10.748 -21.537 1.00 . A A . 141 GLU CG 1 1
5 11968 1 1 141 GLU H H -10.199 -14.180 -20.240 1.00 . A A . 141 GLU H 1 1
5 11969 1 1 141 GLU HA H -7.545 -13.129 -20.645 1.00 . A A . 141 GLU HA 1 1
5 11970 1 1 141 GLU HB2 H -9.492 -12.537 -22.081 1.00 . A A . 141 GLU HB2 1 1
5 11971 1 1 141 GLU HB3 H -10.199 -11.662 -20.722 1.00 . A A . 141 GLU HB3 1 1
5 11972 1 1 141 GLU HG2 H -8.098 -10.269 -20.630 1.00 . A A . 141 GLU HG2 1 1
5 11973 1 1 141 GLU HG3 H -7.582 -11.051 -22.123 1.00 . A A . 141 GLU HG3 1 1
5 11974 1 1 141 GLU N N -9.276 -14.098 -19.922 1.00 . A A . 141 GLU N 1 1
5 11975 1 1 141 GLU O O -7.265 -11.418 -18.742 1.00 . A A . 141 GLU O 1 1
5 11976 1 1 141 GLU OE1 O -10.455 -10.052 -22.548 1.00 . A A . 141 GLU OE1 1 1
5 11977 1 1 141 GLU OE2 O -8.754 -8.745 -22.748 1.00 . A A . 141 GLU OE2 1 1
5 11978 1 1 142 THR C C -7.852 -12.131 -15.886 1.00 . A A . 142 THR C 1 1
5 11979 1 1 142 THR CA C -8.992 -11.486 -16.677 1.00 . A A . 142 THR CA 1 1
5 11980 1 1 142 THR CB C -10.289 -11.576 -15.869 1.00 . A A . 142 THR CB 1 1
5 11981 1 1 142 THR CG2 C -10.115 -10.839 -14.539 1.00 . A A . 142 THR CG2 1 1
5 11982 1 1 142 THR H H -9.959 -12.759 -18.121 1.00 . A A . 142 THR H 1 1
5 11983 1 1 142 THR HA H -8.757 -10.449 -16.868 1.00 . A A . 142 THR HA 1 1
5 11984 1 1 142 THR HB H -10.520 -12.611 -15.674 1.00 . A A . 142 THR HB 1 1
5 11985 1 1 142 THR HG1 H -11.250 -11.244 -17.526 1.00 . A A . 142 THR HG1 1 1
5 11986 1 1 142 THR HG21 H -9.411 -10.031 -14.665 1.00 . A A . 142 THR HG21 1 1
5 11987 1 1 142 THR HG22 H -9.745 -11.527 -13.793 1.00 . A A . 142 THR HG22 1 1
5 11988 1 1 142 THR HG23 H -11.068 -10.442 -14.221 1.00 . A A . 142 THR HG23 1 1
5 11989 1 1 142 THR N N -9.164 -12.205 -17.971 1.00 . A A . 142 THR N 1 1
5 11990 1 1 142 THR O O -7.149 -11.475 -15.145 1.00 . A A . 142 THR O 1 1
5 11991 1 1 142 THR OG1 O -11.347 -10.984 -16.607 1.00 . A A . 142 THR OG1 1 1
5 11992 1 1 143 LEU C C -5.217 -13.677 -15.869 1.00 . A A . 143 LEU C 1 1
5 11993 1 1 143 LEU CA C -6.572 -14.101 -15.297 1.00 . A A . 143 LEU CA 1 1
5 11994 1 1 143 LEU CB C -6.735 -15.616 -15.439 1.00 . A A . 143 LEU CB 1 1
5 11995 1 1 143 LEU CD1 C -8.076 -17.584 -14.682 1.00 . A A . 143 LEU CD1 1 1
5 11996 1 1 143 LEU CD2 C -8.069 -15.482 -13.331 1.00 . A A . 143 LEU CD2 1 1
5 11997 1 1 143 LEU CG C -8.027 -16.056 -14.748 1.00 . A A . 143 LEU CG 1 1
5 11998 1 1 143 LEU H H -8.244 -13.924 -16.643 1.00 . A A . 143 LEU H 1 1
5 11999 1 1 143 LEU HA H -6.622 -13.832 -14.253 1.00 . A A . 143 LEU HA 1 1
5 12000 1 1 143 LEU HB2 H -6.779 -15.877 -16.486 1.00 . A A . 143 LEU HB2 1 1
5 12001 1 1 143 LEU HB3 H -5.893 -16.114 -14.980 1.00 . A A . 143 LEU HB3 1 1
5 12002 1 1 143 LEU HD11 H -8.817 -17.951 -15.377 1.00 . A A . 143 LEU HD11 1 1
5 12003 1 1 143 LEU HD12 H -8.339 -17.892 -13.680 1.00 . A A . 143 LEU HD12 1 1
5 12004 1 1 143 LEU HD13 H -7.108 -17.987 -14.941 1.00 . A A . 143 LEU HD13 1 1
5 12005 1 1 143 LEU HD21 H -7.144 -15.713 -12.822 1.00 . A A . 143 LEU HD21 1 1
5 12006 1 1 143 LEU HD22 H -8.896 -15.917 -12.791 1.00 . A A . 143 LEU HD22 1 1
5 12007 1 1 143 LEU HD23 H -8.194 -14.410 -13.381 1.00 . A A . 143 LEU HD23 1 1
5 12008 1 1 143 LEU HG H -8.876 -15.693 -15.309 1.00 . A A . 143 LEU HG 1 1
5 12009 1 1 143 LEU N N -7.664 -13.413 -16.040 1.00 . A A . 143 LEU N 1 1
5 12010 1 1 143 LEU O O -4.322 -13.289 -15.143 1.00 . A A . 143 LEU O 1 1
5 12011 1 1 144 LEU C C -3.546 -11.843 -17.587 1.00 . A A . 144 LEU C 1 1
5 12012 1 1 144 LEU CA C -3.756 -13.346 -17.772 1.00 . A A . 144 LEU CA 1 1
5 12013 1 1 144 LEU CB C -3.764 -13.683 -19.263 1.00 . A A . 144 LEU CB 1 1
5 12014 1 1 144 LEU CD1 C -3.896 -11.482 -20.437 1.00 . A A . 144 LEU CD1 1 1
5 12015 1 1 144 LEU CD2 C -5.261 -13.417 -21.231 1.00 . A A . 144 LEU CD2 1 1
5 12016 1 1 144 LEU CG C -4.688 -12.716 -20.001 1.00 . A A . 144 LEU CG 1 1
5 12017 1 1 144 LEU H H -5.789 -14.062 -17.732 1.00 . A A . 144 LEU H 1 1
5 12018 1 1 144 LEU HA H -2.955 -13.883 -17.290 1.00 . A A . 144 LEU HA 1 1
5 12019 1 1 144 LEU HB2 H -2.762 -13.593 -19.657 1.00 . A A . 144 LEU HB2 1 1
5 12020 1 1 144 LEU HB3 H -4.115 -14.695 -19.402 1.00 . A A . 144 LEU HB3 1 1
5 12021 1 1 144 LEU HD11 H -2.903 -11.524 -20.014 1.00 . A A . 144 LEU HD11 1 1
5 12022 1 1 144 LEU HD12 H -4.399 -10.591 -20.088 1.00 . A A . 144 LEU HD12 1 1
5 12023 1 1 144 LEU HD13 H -3.829 -11.458 -21.514 1.00 . A A . 144 LEU HD13 1 1
5 12024 1 1 144 LEU HD21 H -4.469 -13.592 -21.945 1.00 . A A . 144 LEU HD21 1 1
5 12025 1 1 144 LEU HD22 H -6.020 -12.794 -21.680 1.00 . A A . 144 LEU HD22 1 1
5 12026 1 1 144 LEU HD23 H -5.695 -14.360 -20.937 1.00 . A A . 144 LEU HD23 1 1
5 12027 1 1 144 LEU HG H -5.494 -12.417 -19.349 1.00 . A A . 144 LEU HG 1 1
5 12028 1 1 144 LEU N N -5.056 -13.747 -17.163 1.00 . A A . 144 LEU N 1 1
5 12029 1 1 144 LEU O O -2.435 -11.377 -17.427 1.00 . A A . 144 LEU O 1 1
5 12030 1 1 145 ARG C C -4.025 -9.308 -15.991 1.00 . A A . 145 ARG C 1 1
5 12031 1 1 145 ARG CA C -4.460 -9.606 -17.429 1.00 . A A . 145 ARG CA 1 1
5 12032 1 1 145 ARG CB C -5.801 -8.923 -17.706 1.00 . A A . 145 ARG CB 1 1
5 12033 1 1 145 ARG CD C -7.340 -8.102 -19.495 1.00 . A A . 145 ARG CD 1 1
5 12034 1 1 145 ARG CG C -6.037 -8.852 -19.216 1.00 . A A . 145 ARG CG 1 1
5 12035 1 1 145 ARG CZ C -8.020 -5.794 -19.791 1.00 . A A . 145 ARG CZ 1 1
5 12036 1 1 145 ARG H H -5.491 -11.472 -17.734 1.00 . A A . 145 ARG H 1 1
5 12037 1 1 145 ARG HA H -3.715 -9.230 -18.115 1.00 . A A . 145 ARG HA 1 1
5 12038 1 1 145 ARG HB2 H -6.596 -9.491 -17.245 1.00 . A A . 145 ARG HB2 1 1
5 12039 1 1 145 ARG HB3 H -5.789 -7.924 -17.297 1.00 . A A . 145 ARG HB3 1 1
5 12040 1 1 145 ARG HD2 H -7.692 -8.345 -20.488 1.00 . A A . 145 ARG HD2 1 1
5 12041 1 1 145 ARG HD3 H -8.086 -8.391 -18.769 1.00 . A A . 145 ARG HD3 1 1
5 12042 1 1 145 ARG HE H -6.249 -6.299 -19.046 1.00 . A A . 145 ARG HE 1 1
5 12043 1 1 145 ARG HG2 H -5.214 -8.332 -19.685 1.00 . A A . 145 ARG HG2 1 1
5 12044 1 1 145 ARG HG3 H -6.105 -9.854 -19.617 1.00 . A A . 145 ARG HG3 1 1
5 12045 1 1 145 ARG HH11 H -7.119 -5.377 -21.530 1.00 . A A . 145 ARG HH11 1 1
5 12046 1 1 145 ARG HH12 H -8.615 -4.551 -21.243 1.00 . A A . 145 ARG HH12 1 1
5 12047 1 1 145 ARG HH21 H -9.136 -6.016 -18.144 1.00 . A A . 145 ARG HH21 1 1
5 12048 1 1 145 ARG HH22 H -9.757 -4.913 -19.327 1.00 . A A . 145 ARG HH22 1 1
5 12049 1 1 145 ARG N N -4.603 -11.078 -17.606 1.00 . A A . 145 ARG N 1 1
5 12050 1 1 145 ARG NE N -7.099 -6.634 -19.401 1.00 . A A . 145 ARG NE 1 1
5 12051 1 1 145 ARG NH1 N -7.909 -5.194 -20.944 1.00 . A A . 145 ARG NH1 1 1
5 12052 1 1 145 ARG NH2 N -9.052 -5.556 -19.028 1.00 . A A . 145 ARG NH2 1 1
5 12053 1 1 145 ARG O O -3.193 -8.457 -15.748 1.00 . A A . 145 ARG O 1 1
5 12054 1 1 146 ALA C C -2.734 -10.159 -13.412 1.00 . A A . 146 ALA C 1 1
5 12055 1 1 146 ALA CA C -4.198 -9.767 -13.619 1.00 . A A . 146 ALA CA 1 1
5 12056 1 1 146 ALA CB C -5.086 -10.611 -12.702 1.00 . A A . 146 ALA CB 1 1
5 12057 1 1 146 ALA H H -5.248 -10.690 -15.258 1.00 . A A . 146 ALA H 1 1
5 12058 1 1 146 ALA HA H -4.328 -8.720 -13.383 1.00 . A A . 146 ALA HA 1 1
5 12059 1 1 146 ALA HB1 H -6.106 -10.262 -12.767 1.00 . A A . 146 ALA HB1 1 1
5 12060 1 1 146 ALA HB2 H -4.740 -10.521 -11.684 1.00 . A A . 146 ALA HB2 1 1
5 12061 1 1 146 ALA HB3 H -5.039 -11.645 -13.009 1.00 . A A . 146 ALA HB3 1 1
5 12062 1 1 146 ALA N N -4.580 -10.007 -15.039 1.00 . A A . 146 ALA N 1 1
5 12063 1 1 146 ALA O O -1.982 -9.466 -12.756 1.00 . A A . 146 ALA O 1 1
5 12064 1 1 147 VAL C C 0.021 -10.666 -14.440 1.00 . A A . 147 VAL C 1 1
5 12065 1 1 147 VAL CA C -0.909 -11.703 -13.804 1.00 . A A . 147 VAL CA 1 1
5 12066 1 1 147 VAL CB C -0.710 -13.055 -14.491 1.00 . A A . 147 VAL CB 1 1
5 12067 1 1 147 VAL CG1 C 0.776 -13.418 -14.480 1.00 . A A . 147 VAL CG1 1 1
5 12068 1 1 147 VAL CG2 C -1.503 -14.128 -13.742 1.00 . A A . 147 VAL CG2 1 1
5 12069 1 1 147 VAL H H -2.946 -11.810 -14.494 1.00 . A A . 147 VAL H 1 1
5 12070 1 1 147 VAL HA H -0.680 -11.795 -12.753 1.00 . A A . 147 VAL HA 1 1
5 12071 1 1 147 VAL HB H -1.059 -12.996 -15.511 1.00 . A A . 147 VAL HB 1 1
5 12072 1 1 147 VAL HG11 H 1.152 -13.369 -13.469 1.00 . A A . 147 VAL HG11 1 1
5 12073 1 1 147 VAL HG12 H 1.321 -12.722 -15.101 1.00 . A A . 147 VAL HG12 1 1
5 12074 1 1 147 VAL HG13 H 0.905 -14.419 -14.863 1.00 . A A . 147 VAL HG13 1 1
5 12075 1 1 147 VAL HG21 H -1.354 -14.009 -12.679 1.00 . A A . 147 VAL HG21 1 1
5 12076 1 1 147 VAL HG22 H -1.161 -15.106 -14.045 1.00 . A A . 147 VAL HG22 1 1
5 12077 1 1 147 VAL HG23 H -2.553 -14.026 -13.972 1.00 . A A . 147 VAL HG23 1 1
5 12078 1 1 147 VAL N N -2.324 -11.266 -13.968 1.00 . A A . 147 VAL N 1 1
5 12079 1 1 147 VAL O O 0.992 -10.243 -13.846 1.00 . A A . 147 VAL O 1 1
5 12080 1 1 148 GLU C C 0.683 -7.990 -15.446 1.00 . A A . 148 GLU C 1 1
5 12081 1 1 148 GLU CA C 0.599 -9.247 -16.315 1.00 . A A . 148 GLU CA 1 1
5 12082 1 1 148 GLU CB C 0.003 -8.885 -17.678 1.00 . A A . 148 GLU CB 1 1
5 12083 1 1 148 GLU CD C 0.360 -7.572 -19.772 1.00 . A A . 148 GLU CD 1 1
5 12084 1 1 148 GLU CG C 0.988 -8.002 -18.445 1.00 . A A . 148 GLU CG 1 1
5 12085 1 1 148 GLU H H -1.057 -10.609 -16.107 1.00 . A A . 148 GLU H 1 1
5 12086 1 1 148 GLU HA H 1.588 -9.658 -16.452 1.00 . A A . 148 GLU HA 1 1
5 12087 1 1 148 GLU HB2 H -0.185 -9.788 -18.240 1.00 . A A . 148 GLU HB2 1 1
5 12088 1 1 148 GLU HB3 H -0.924 -8.351 -17.534 1.00 . A A . 148 GLU HB3 1 1
5 12089 1 1 148 GLU HG2 H 1.222 -7.126 -17.856 1.00 . A A . 148 GLU HG2 1 1
5 12090 1 1 148 GLU HG3 H 1.895 -8.557 -18.638 1.00 . A A . 148 GLU HG3 1 1
5 12091 1 1 148 GLU N N -0.268 -10.255 -15.644 1.00 . A A . 148 GLU N 1 1
5 12092 1 1 148 GLU O O 1.747 -7.444 -15.230 1.00 . A A . 148 GLU O 1 1
5 12093 1 1 148 GLU OE1 O -0.769 -7.956 -20.023 1.00 . A A . 148 GLU OE1 1 1
5 12094 1 1 148 GLU OE2 O 1.021 -6.864 -20.515 1.00 . A A . 148 GLU OE2 1 1
5 12095 1 1 149 SER C C 0.562 -6.513 -12.930 1.00 . A A . 149 SER C 1 1
5 12096 1 1 149 SER CA C -0.413 -6.309 -14.092 1.00 . A A . 149 SER CA 1 1
5 12097 1 1 149 SER CB C -1.816 -6.052 -13.540 1.00 . A A . 149 SER CB 1 1
5 12098 1 1 149 SER H H -1.277 -7.985 -15.132 1.00 . A A . 149 SER H 1 1
5 12099 1 1 149 SER HA H -0.097 -5.460 -14.680 1.00 . A A . 149 SER HA 1 1
5 12100 1 1 149 SER HB2 H -1.838 -5.095 -13.040 1.00 . A A . 149 SER HB2 1 1
5 12101 1 1 149 SER HB3 H -2.529 -6.050 -14.352 1.00 . A A . 149 SER HB3 1 1
5 12102 1 1 149 SER HG H -2.141 -6.696 -11.734 1.00 . A A . 149 SER HG 1 1
5 12103 1 1 149 SER N N -0.430 -7.528 -14.946 1.00 . A A . 149 SER N 1 1
5 12104 1 1 149 SER O O 1.282 -5.614 -12.545 1.00 . A A . 149 SER O 1 1
5 12105 1 1 149 SER OG O -2.156 -7.076 -12.616 1.00 . A A . 149 SER OG 1 1
5 12106 1 1 150 TYR C C 2.964 -7.804 -11.710 1.00 . A A . 150 TYR C 1 1
5 12107 1 1 150 TYR CA C 1.518 -7.953 -11.233 1.00 . A A . 150 TYR CA 1 1
5 12108 1 1 150 TYR CB C 1.296 -9.372 -10.708 1.00 . A A . 150 TYR CB 1 1
5 12109 1 1 150 TYR CD1 C 1.753 -9.214 -8.234 1.00 . A A . 150 TYR CD1 1 1
5 12110 1 1 150 TYR CD2 C 3.430 -10.221 -9.667 1.00 . A A . 150 TYR CD2 1 1
5 12111 1 1 150 TYR CE1 C 2.574 -9.434 -7.121 1.00 . A A . 150 TYR CE1 1 1
5 12112 1 1 150 TYR CE2 C 4.251 -10.440 -8.555 1.00 . A A . 150 TYR CE2 1 1
5 12113 1 1 150 TYR CG C 2.182 -9.608 -9.508 1.00 . A A . 150 TYR CG 1 1
5 12114 1 1 150 TYR CZ C 3.823 -10.046 -7.281 1.00 . A A . 150 TYR CZ 1 1
5 12115 1 1 150 TYR H H 0.001 -8.404 -12.694 1.00 . A A . 150 TYR H 1 1
5 12116 1 1 150 TYR HA H 1.327 -7.244 -10.442 1.00 . A A . 150 TYR HA 1 1
5 12117 1 1 150 TYR HB2 H 0.262 -9.492 -10.423 1.00 . A A . 150 TYR HB2 1 1
5 12118 1 1 150 TYR HB3 H 1.542 -10.082 -11.482 1.00 . A A . 150 TYR HB3 1 1
5 12119 1 1 150 TYR HD1 H 0.790 -8.742 -8.110 1.00 . A A . 150 TYR HD1 1 1
5 12120 1 1 150 TYR HD2 H 3.760 -10.525 -10.650 1.00 . A A . 150 TYR HD2 1 1
5 12121 1 1 150 TYR HE1 H 2.244 -9.130 -6.138 1.00 . A A . 150 TYR HE1 1 1
5 12122 1 1 150 TYR HE2 H 5.213 -10.913 -8.678 1.00 . A A . 150 TYR HE2 1 1
5 12123 1 1 150 TYR HH H 5.540 -10.099 -6.449 1.00 . A A . 150 TYR HH 1 1
5 12124 1 1 150 TYR N N 0.590 -7.692 -12.368 1.00 . A A . 150 TYR N 1 1
5 12125 1 1 150 TYR O O 3.779 -7.175 -11.067 1.00 . A A . 150 TYR O 1 1
5 12126 1 1 150 TYR OH O 4.631 -10.263 -6.185 1.00 . A A . 150 TYR OH 1 1
5 12127 1 1 151 LEU C C 5.003 -6.804 -13.645 1.00 . A A . 151 LEU C 1 1
5 12128 1 1 151 LEU CA C 4.681 -8.271 -13.355 1.00 . A A . 151 LEU CA 1 1
5 12129 1 1 151 LEU CB C 4.811 -9.087 -14.642 1.00 . A A . 151 LEU CB 1 1
5 12130 1 1 151 LEU CD1 C 4.197 -11.278 -15.672 1.00 . A A . 151 LEU CD1 1 1
5 12131 1 1 151 LEU CD2 C 5.644 -11.216 -13.637 1.00 . A A . 151 LEU CD2 1 1
5 12132 1 1 151 LEU CG C 4.469 -10.550 -14.355 1.00 . A A . 151 LEU CG 1 1
5 12133 1 1 151 LEU H H 2.616 -8.883 -13.341 1.00 . A A . 151 LEU H 1 1
5 12134 1 1 151 LEU HA H 5.370 -8.651 -12.616 1.00 . A A . 151 LEU HA 1 1
5 12135 1 1 151 LEU HB2 H 4.131 -8.697 -15.386 1.00 . A A . 151 LEU HB2 1 1
5 12136 1 1 151 LEU HB3 H 5.824 -9.019 -15.010 1.00 . A A . 151 LEU HB3 1 1
5 12137 1 1 151 LEU HD11 H 4.689 -12.240 -15.660 1.00 . A A . 151 LEU HD11 1 1
5 12138 1 1 151 LEU HD12 H 4.579 -10.691 -16.494 1.00 . A A . 151 LEU HD12 1 1
5 12139 1 1 151 LEU HD13 H 3.134 -11.419 -15.794 1.00 . A A . 151 LEU HD13 1 1
5 12140 1 1 151 LEU HD21 H 5.409 -12.253 -13.445 1.00 . A A . 151 LEU HD21 1 1
5 12141 1 1 151 LEU HD22 H 5.828 -10.709 -12.700 1.00 . A A . 151 LEU HD22 1 1
5 12142 1 1 151 LEU HD23 H 6.526 -11.157 -14.258 1.00 . A A . 151 LEU HD23 1 1
5 12143 1 1 151 LEU HG H 3.591 -10.598 -13.729 1.00 . A A . 151 LEU HG 1 1
5 12144 1 1 151 LEU N N 3.288 -8.380 -12.837 1.00 . A A . 151 LEU N 1 1
5 12145 1 1 151 LEU O O 6.125 -6.362 -13.489 1.00 . A A . 151 LEU O 1 1
5 12146 1 1 152 LEU C C 4.441 -3.833 -13.054 1.00 . A A . 152 LEU C 1 1
5 12147 1 1 152 LEU CA C 4.281 -4.606 -14.365 1.00 . A A . 152 LEU CA 1 1
5 12148 1 1 152 LEU CB C 3.101 -4.034 -15.154 1.00 . A A . 152 LEU CB 1 1
5 12149 1 1 152 LEU CD1 C 1.467 -4.791 -16.885 1.00 . A A . 152 LEU CD1 1 1
5 12150 1 1 152 LEU CD2 C 3.792 -4.160 -17.551 1.00 . A A . 152 LEU CD2 1 1
5 12151 1 1 152 LEU CG C 2.937 -4.811 -16.461 1.00 . A A . 152 LEU CG 1 1
5 12152 1 1 152 LEU H H 3.131 -6.419 -14.185 1.00 . A A . 152 LEU H 1 1
5 12153 1 1 152 LEU HA H 5.183 -4.513 -14.949 1.00 . A A . 152 LEU HA 1 1
5 12154 1 1 152 LEU HB2 H 2.198 -4.123 -14.567 1.00 . A A . 152 LEU HB2 1 1
5 12155 1 1 152 LEU HB3 H 3.286 -2.993 -15.374 1.00 . A A . 152 LEU HB3 1 1
5 12156 1 1 152 LEU HD11 H 1.013 -3.866 -16.564 1.00 . A A . 152 LEU HD11 1 1
5 12157 1 1 152 LEU HD12 H 0.950 -5.623 -16.431 1.00 . A A . 152 LEU HD12 1 1
5 12158 1 1 152 LEU HD13 H 1.402 -4.870 -17.961 1.00 . A A . 152 LEU HD13 1 1
5 12159 1 1 152 LEU HD21 H 3.869 -4.830 -18.395 1.00 . A A . 152 LEU HD21 1 1
5 12160 1 1 152 LEU HD22 H 4.779 -3.957 -17.161 1.00 . A A . 152 LEU HD22 1 1
5 12161 1 1 152 LEU HD23 H 3.332 -3.235 -17.865 1.00 . A A . 152 LEU HD23 1 1
5 12162 1 1 152 LEU HG H 3.256 -5.832 -16.315 1.00 . A A . 152 LEU HG 1 1
5 12163 1 1 152 LEU N N 4.028 -6.043 -14.065 1.00 . A A . 152 LEU N 1 1
5 12164 1 1 152 LEU O O 5.051 -2.783 -13.011 1.00 . A A . 152 LEU O 1 1
5 12165 1 1 153 ALA C C 5.492 -3.582 -10.262 1.00 . A A . 153 ALA C 1 1
5 12166 1 1 153 ALA CA C 4.020 -3.639 -10.676 1.00 . A A . 153 ALA CA 1 1
5 12167 1 1 153 ALA CB C 3.219 -4.393 -9.613 1.00 . A A . 153 ALA CB 1 1
5 12168 1 1 153 ALA H H 3.410 -5.192 -12.038 1.00 . A A . 153 ALA H 1 1
5 12169 1 1 153 ALA HA H 3.634 -2.634 -10.772 1.00 . A A . 153 ALA HA 1 1
5 12170 1 1 153 ALA HB1 H 3.833 -4.541 -8.737 1.00 . A A . 153 ALA HB1 1 1
5 12171 1 1 153 ALA HB2 H 2.914 -5.352 -10.004 1.00 . A A . 153 ALA HB2 1 1
5 12172 1 1 153 ALA HB3 H 2.344 -3.818 -9.346 1.00 . A A . 153 ALA HB3 1 1
5 12173 1 1 153 ALA N N 3.897 -4.344 -11.983 1.00 . A A . 153 ALA N 1 1
5 12174 1 1 153 ALA O O 5.950 -2.612 -9.694 1.00 . A A . 153 ALA O 1 1
5 12175 1 1 154 HIS C C 8.339 -3.334 -10.657 1.00 . A A . 154 HIS C 1 1
5 12176 1 1 154 HIS CA C 7.677 -4.623 -10.166 1.00 . A A . 154 HIS CA 1 1
5 12177 1 1 154 HIS CB C 8.367 -5.828 -10.808 1.00 . A A . 154 HIS CB 1 1
5 12178 1 1 154 HIS CD2 C 7.198 -8.169 -11.055 1.00 . A A . 154 HIS CD2 1 1
5 12179 1 1 154 HIS CE1 C 6.820 -8.555 -8.957 1.00 . A A . 154 HIS CE1 1 1
5 12180 1 1 154 HIS CG C 7.686 -7.091 -10.358 1.00 . A A . 154 HIS CG 1 1
5 12181 1 1 154 HIS H H 5.847 -5.391 -11.002 1.00 . A A . 154 HIS H 1 1
5 12182 1 1 154 HIS HA H 7.768 -4.687 -9.091 1.00 . A A . 154 HIS HA 1 1
5 12183 1 1 154 HIS HB2 H 8.304 -5.748 -11.884 1.00 . A A . 154 HIS HB2 1 1
5 12184 1 1 154 HIS HB3 H 9.404 -5.851 -10.509 1.00 . A A . 154 HIS HB3 1 1
5 12185 1 1 154 HIS HD1 H 7.664 -6.783 -8.262 1.00 . A A . 154 HIS HD1 1 1
5 12186 1 1 154 HIS HD2 H 7.233 -8.283 -12.129 1.00 . A A . 154 HIS HD2 1 1
5 12187 1 1 154 HIS HE1 H 6.503 -9.023 -8.037 1.00 . A A . 154 HIS HE1 1 1
5 12188 1 1 154 HIS N N 6.236 -4.617 -10.544 1.00 . A A . 154 HIS N 1 1
5 12189 1 1 154 HIS ND1 N 7.435 -7.359 -9.021 1.00 . A A . 154 HIS ND1 1 1
5 12190 1 1 154 HIS NE2 N 6.651 -9.092 -10.167 1.00 . A A . 154 HIS NE2 1 1
5 12191 1 1 154 HIS O O 9.123 -2.722 -9.959 1.00 . A A . 154 HIS O 1 1
5 12192 1 1 155 SER C C 8.260 -0.488 -11.489 1.00 . A A . 155 SER C 1 1
5 12193 1 1 155 SER CA C 8.643 -1.666 -12.387 1.00 . A A . 155 SER CA 1 1
5 12194 1 1 155 SER CB C 8.131 -1.412 -13.806 1.00 . A A . 155 SER CB 1 1
5 12195 1 1 155 SER H H 7.395 -3.423 -12.401 1.00 . A A . 155 SER H 1 1
5 12196 1 1 155 SER HA H 9.718 -1.771 -12.405 1.00 . A A . 155 SER HA 1 1
5 12197 1 1 155 SER HB2 H 8.663 -0.578 -14.237 1.00 . A A . 155 SER HB2 1 1
5 12198 1 1 155 SER HB3 H 8.292 -2.293 -14.409 1.00 . A A . 155 SER HB3 1 1
5 12199 1 1 155 SER HG H 6.261 -1.922 -13.964 1.00 . A A . 155 SER HG 1 1
5 12200 1 1 155 SER N N 8.031 -2.915 -11.853 1.00 . A A . 155 SER N 1 1
5 12201 1 1 155 SER O O 8.951 0.509 -11.428 1.00 . A A . 155 SER O 1 1
5 12202 1 1 155 SER OG O 6.742 -1.117 -13.762 1.00 . A A . 155 SER OG 1 1
5 12203 1 1 156 ASP C C 7.582 0.514 -8.624 1.00 . A A . 156 ASP C 1 1
5 12204 1 1 156 ASP CA C 6.734 0.521 -9.899 1.00 . A A . 156 ASP CA 1 1
5 12205 1 1 156 ASP CB C 5.259 0.341 -9.531 1.00 . A A . 156 ASP CB 1 1
5 12206 1 1 156 ASP CG C 4.408 0.386 -10.800 1.00 . A A . 156 ASP CG 1 1
5 12207 1 1 156 ASP H H 6.618 -1.406 -10.854 1.00 . A A . 156 ASP H 1 1
5 12208 1 1 156 ASP HA H 6.864 1.463 -10.412 1.00 . A A . 156 ASP HA 1 1
5 12209 1 1 156 ASP HB2 H 5.125 -0.612 -9.041 1.00 . A A . 156 ASP HB2 1 1
5 12210 1 1 156 ASP HB3 H 4.955 1.135 -8.865 1.00 . A A . 156 ASP HB3 1 1
5 12211 1 1 156 ASP N N 7.162 -0.593 -10.791 1.00 . A A . 156 ASP N 1 1
5 12212 1 1 156 ASP O O 7.462 1.384 -7.785 1.00 . A A . 156 ASP O 1 1
5 12213 1 1 156 ASP OD1 O 4.907 0.855 -11.810 1.00 . A A . 156 ASP OD1 1 1
5 12214 1 1 156 ASP OD2 O 3.269 -0.050 -10.742 1.00 . A A . 156 ASP OD2 1 1
5 12215 1 1 157 ALA C C 10.469 0.447 -7.405 1.00 . A A . 157 ALA C 1 1
5 12216 1 1 157 ALA CA C 9.289 -0.515 -7.250 1.00 . A A . 157 ALA CA 1 1
5 12217 1 1 157 ALA CB C 9.814 -1.940 -7.058 1.00 . A A . 157 ALA CB 1 1
5 12218 1 1 157 ALA H H 8.522 -1.153 -9.159 1.00 . A A . 157 ALA H 1 1
5 12219 1 1 157 ALA HA H 8.703 -0.229 -6.389 1.00 . A A . 157 ALA HA 1 1
5 12220 1 1 157 ALA HB1 H 10.097 -2.351 -8.015 1.00 . A A . 157 ALA HB1 1 1
5 12221 1 1 157 ALA HB2 H 9.042 -2.552 -6.617 1.00 . A A . 157 ALA HB2 1 1
5 12222 1 1 157 ALA HB3 H 10.675 -1.921 -6.406 1.00 . A A . 157 ALA HB3 1 1
5 12223 1 1 157 ALA N N 8.438 -0.460 -8.471 1.00 . A A . 157 ALA N 1 1
5 12224 1 1 157 ALA O O 11.224 0.370 -8.354 1.00 . A A . 157 ALA O 1 1
5 12225 1 1 158 TYR C C 13.037 1.576 -6.981 1.00 . A A . 158 TYR C 1 1
5 12226 1 1 158 TYR CA C 11.763 2.320 -6.579 1.00 . A A . 158 TYR CA 1 1
5 12227 1 1 158 TYR CB C 11.975 2.996 -5.223 1.00 . A A . 158 TYR CB 1 1
5 12228 1 1 158 TYR CD1 C 12.049 5.399 -5.982 1.00 . A A . 158 TYR CD1 1 1
5 12229 1 1 158 TYR CD2 C 14.053 4.412 -5.040 1.00 . A A . 158 TYR CD2 1 1
5 12230 1 1 158 TYR CE1 C 12.730 6.608 -6.164 1.00 . A A . 158 TYR CE1 1 1
5 12231 1 1 158 TYR CE2 C 14.734 5.621 -5.221 1.00 . A A . 158 TYR CE2 1 1
5 12232 1 1 158 TYR CG C 12.709 4.301 -5.420 1.00 . A A . 158 TYR CG 1 1
5 12233 1 1 158 TYR CZ C 14.073 6.719 -5.784 1.00 . A A . 158 TYR CZ 1 1
5 12234 1 1 158 TYR H H 10.013 1.401 -5.724 1.00 . A A . 158 TYR H 1 1
5 12235 1 1 158 TYR HA H 11.533 3.069 -7.322 1.00 . A A . 158 TYR HA 1 1
5 12236 1 1 158 TYR HB2 H 11.017 3.188 -4.763 1.00 . A A . 158 TYR HB2 1 1
5 12237 1 1 158 TYR HB3 H 12.558 2.348 -4.586 1.00 . A A . 158 TYR HB3 1 1
5 12238 1 1 158 TYR HD1 H 11.012 5.314 -6.275 1.00 . A A . 158 TYR HD1 1 1
5 12239 1 1 158 TYR HD2 H 14.563 3.564 -4.606 1.00 . A A . 158 TYR HD2 1 1
5 12240 1 1 158 TYR HE1 H 12.220 7.456 -6.598 1.00 . A A . 158 TYR HE1 1 1
5 12241 1 1 158 TYR HE2 H 15.770 5.707 -4.929 1.00 . A A . 158 TYR HE2 1 1
5 12242 1 1 158 TYR HH H 14.119 8.557 -6.298 1.00 . A A . 158 TYR HH 1 1
5 12243 1 1 158 TYR N N 10.633 1.354 -6.481 1.00 . A A . 158 TYR N 1 1
5 12244 1 1 158 TYR O O 13.411 0.592 -6.373 1.00 . A A . 158 TYR O 1 1
5 12245 1 1 158 TYR OH O 14.745 7.912 -5.963 1.00 . A A . 158 TYR OH 1 1
5 12246 1 1 159 ASN C C 15.766 2.296 -9.334 1.00 . A A . 159 ASN C 1 1
5 12247 1 1 159 ASN CA C 14.957 1.354 -8.440 1.00 . A A . 159 ASN CA 1 1
5 12248 1 1 159 ASN CB C 14.602 0.090 -9.223 1.00 . A A . 159 ASN CB 1 1
5 12249 1 1 159 ASN CG C 15.840 -0.800 -9.341 1.00 . A A . 159 ASN CG 1 1
5 12250 1 1 159 ASN H H 13.390 2.831 -8.477 1.00 . A A . 159 ASN H 1 1
5 12251 1 1 159 ASN HA H 15.544 1.087 -7.574 1.00 . A A . 159 ASN HA 1 1
5 12252 1 1 159 ASN HB2 H 13.820 -0.447 -8.705 1.00 . A A . 159 ASN HB2 1 1
5 12253 1 1 159 ASN HB3 H 14.259 0.363 -10.209 1.00 . A A . 159 ASN HB3 1 1
5 12254 1 1 159 ASN HD21 H 14.945 -2.136 -10.504 1.00 . A A . 159 ASN HD21 1 1
5 12255 1 1 159 ASN HD22 H 16.575 -2.454 -10.156 1.00 . A A . 159 ASN HD22 1 1
5 12256 1 1 159 ASN N N 13.707 2.036 -8.000 1.00 . A A . 159 ASN N 1 1
5 12257 1 1 159 ASN ND2 N 15.780 -1.892 -10.052 1.00 . A A . 159 ASN ND2 1 1
5 12258 1 1 159 ASN O O 15.154 3.086 -10.035 1.00 . A A . 159 ASN O 1 1
5 12259 1 1 159 ASN OXT O 16.982 2.212 -9.303 1.00 . A A . 159 ASN OXT 1 1
5 12260 1 1 159 ASN OD1 O 16.876 -0.497 -8.781 1.00 . A A . 159 ASN OD1 1 1
6 12261 1 1 1 GLY C C -19.449 -32.047 -30.170 1.00 . A A . 1 GLY C 1 1
6 12262 1 1 1 GLY CA C -20.146 -32.847 -31.272 1.00 . A A . 1 GLY CA 1 1
6 12263 1 1 1 GLY H1 H -18.767 -34.309 -30.728 1.00 . A A . 1 GLY H1 1 1
6 12264 1 1 1 GLY H2 H -18.791 -33.964 -32.391 1.00 . A A . 1 GLY H2 1 1
6 12265 1 1 1 GLY H3 H -20.039 -34.883 -31.693 1.00 . A A . 1 GLY H3 1 1
6 12266 1 1 1 GLY HA2 H -20.194 -32.252 -32.173 1.00 . A A . 1 GLY HA2 1 1
6 12267 1 1 1 GLY HA3 H -21.147 -33.101 -30.954 1.00 . A A . 1 GLY HA3 1 1
6 12268 1 1 1 GLY N N -19.378 -34.095 -31.541 1.00 . A A . 1 GLY N 1 1
6 12269 1 1 1 GLY O O -19.846 -32.078 -29.022 1.00 . A A . 1 GLY O 1 1
6 12270 1 1 2 VAL C C -17.320 -29.167 -30.070 1.00 . A A . 2 VAL C 1 1
6 12271 1 1 2 VAL CA C -17.691 -30.530 -29.481 1.00 . A A . 2 VAL CA 1 1
6 12272 1 1 2 VAL CB C -16.418 -31.269 -29.059 1.00 . A A . 2 VAL CB 1 1
6 12273 1 1 2 VAL CG1 C -15.743 -30.513 -27.914 1.00 . A A . 2 VAL CG1 1 1
6 12274 1 1 2 VAL CG2 C -16.782 -32.682 -28.596 1.00 . A A . 2 VAL CG2 1 1
6 12275 1 1 2 VAL H H -18.108 -31.321 -31.441 1.00 . A A . 2 VAL H 1 1
6 12276 1 1 2 VAL HA H -18.328 -30.389 -28.621 1.00 . A A . 2 VAL HA 1 1
6 12277 1 1 2 VAL HB H -15.742 -31.329 -29.900 1.00 . A A . 2 VAL HB 1 1
6 12278 1 1 2 VAL HG11 H -14.687 -30.738 -27.908 1.00 . A A . 2 VAL HG11 1 1
6 12279 1 1 2 VAL HG12 H -16.181 -30.818 -26.975 1.00 . A A . 2 VAL HG12 1 1
6 12280 1 1 2 VAL HG13 H -15.886 -29.452 -28.050 1.00 . A A . 2 VAL HG13 1 1
6 12281 1 1 2 VAL HG21 H -15.882 -33.216 -28.328 1.00 . A A . 2 VAL HG21 1 1
6 12282 1 1 2 VAL HG22 H -17.286 -33.204 -29.396 1.00 . A A . 2 VAL HG22 1 1
6 12283 1 1 2 VAL HG23 H -17.434 -32.622 -27.738 1.00 . A A . 2 VAL HG23 1 1
6 12284 1 1 2 VAL N N -18.412 -31.331 -30.509 1.00 . A A . 2 VAL N 1 1
6 12285 1 1 2 VAL O O -16.925 -29.062 -31.215 1.00 . A A . 2 VAL O 1 1
6 12286 1 1 3 PHE C C -15.618 -26.483 -29.550 1.00 . A A . 3 PHE C 1 1
6 12287 1 1 3 PHE CA C -17.096 -26.769 -29.820 1.00 . A A . 3 PHE CA 1 1
6 12288 1 1 3 PHE CB C -17.958 -25.717 -29.122 1.00 . A A . 3 PHE CB 1 1
6 12289 1 1 3 PHE CD1 C -20.114 -25.580 -30.420 1.00 . A A . 3 PHE CD1 1 1
6 12290 1 1 3 PHE CD2 C -20.074 -26.855 -28.359 1.00 . A A . 3 PHE CD2 1 1
6 12291 1 1 3 PHE CE1 C -21.468 -25.897 -30.590 1.00 . A A . 3 PHE CE1 1 1
6 12292 1 1 3 PHE CE2 C -21.427 -27.172 -28.528 1.00 . A A . 3 PHE CE2 1 1
6 12293 1 1 3 PHE CG C -19.418 -26.059 -29.305 1.00 . A A . 3 PHE CG 1 1
6 12294 1 1 3 PHE CZ C -22.123 -26.693 -29.644 1.00 . A A . 3 PHE CZ 1 1
6 12295 1 1 3 PHE H H -17.761 -28.224 -28.378 1.00 . A A . 3 PHE H 1 1
6 12296 1 1 3 PHE HA H -17.279 -26.736 -30.884 1.00 . A A . 3 PHE HA 1 1
6 12297 1 1 3 PHE HB2 H -17.721 -25.700 -28.067 1.00 . A A . 3 PHE HB2 1 1
6 12298 1 1 3 PHE HB3 H -17.759 -24.745 -29.550 1.00 . A A . 3 PHE HB3 1 1
6 12299 1 1 3 PHE HD1 H -19.608 -24.966 -31.150 1.00 . A A . 3 PHE HD1 1 1
6 12300 1 1 3 PHE HD2 H -19.536 -27.225 -27.498 1.00 . A A . 3 PHE HD2 1 1
6 12301 1 1 3 PHE HE1 H -22.005 -25.527 -31.451 1.00 . A A . 3 PHE HE1 1 1
6 12302 1 1 3 PHE HE2 H -21.933 -27.786 -27.798 1.00 . A A . 3 PHE HE2 1 1
6 12303 1 1 3 PHE HZ H -23.167 -26.938 -29.774 1.00 . A A . 3 PHE HZ 1 1
6 12304 1 1 3 PHE N N -17.442 -28.121 -29.300 1.00 . A A . 3 PHE N 1 1
6 12305 1 1 3 PHE O O -15.096 -26.805 -28.501 1.00 . A A . 3 PHE O 1 1
6 12306 1 1 4 ASN C C -13.267 -24.071 -30.383 1.00 . A A . 4 ASN C 1 1
6 12307 1 1 4 ASN CA C -13.495 -25.581 -30.285 1.00 . A A . 4 ASN CA 1 1
6 12308 1 1 4 ASN CB C -12.669 -26.290 -31.360 1.00 . A A . 4 ASN CB 1 1
6 12309 1 1 4 ASN CG C -12.785 -27.805 -31.178 1.00 . A A . 4 ASN CG 1 1
6 12310 1 1 4 ASN H H -15.378 -25.634 -31.329 1.00 . A A . 4 ASN H 1 1
6 12311 1 1 4 ASN HA H -13.188 -25.929 -29.310 1.00 . A A . 4 ASN HA 1 1
6 12312 1 1 4 ASN HB2 H -13.040 -26.017 -32.338 1.00 . A A . 4 ASN HB2 1 1
6 12313 1 1 4 ASN HB3 H -11.633 -25.996 -31.273 1.00 . A A . 4 ASN HB3 1 1
6 12314 1 1 4 ASN HD21 H -12.397 -28.208 -33.083 1.00 . A A . 4 ASN HD21 1 1
6 12315 1 1 4 ASN HD22 H -12.657 -29.563 -32.093 1.00 . A A . 4 ASN HD22 1 1
6 12316 1 1 4 ASN N N -14.939 -25.883 -30.489 1.00 . A A . 4 ASN N 1 1
6 12317 1 1 4 ASN ND2 N -12.604 -28.590 -32.204 1.00 . A A . 4 ASN ND2 1 1
6 12318 1 1 4 ASN O O -13.357 -23.488 -31.444 1.00 . A A . 4 ASN O 1 1
6 12319 1 1 4 ASN OD1 O -13.043 -28.279 -30.089 1.00 . A A . 4 ASN OD1 1 1
6 12320 1 1 5 TYR C C -11.273 -21.679 -28.955 1.00 . A A . 5 TYR C 1 1
6 12321 1 1 5 TYR CA C -12.732 -21.964 -29.316 1.00 . A A . 5 TYR CA 1 1
6 12322 1 1 5 TYR CB C -13.650 -21.276 -28.304 1.00 . A A . 5 TYR CB 1 1
6 12323 1 1 5 TYR CD1 C -15.762 -20.891 -29.622 1.00 . A A . 5 TYR CD1 1 1
6 12324 1 1 5 TYR CD2 C -15.747 -22.617 -27.920 1.00 . A A . 5 TYR CD2 1 1
6 12325 1 1 5 TYR CE1 C -17.097 -21.195 -29.919 1.00 . A A . 5 TYR CE1 1 1
6 12326 1 1 5 TYR CE2 C -17.082 -22.921 -28.215 1.00 . A A . 5 TYR CE2 1 1
6 12327 1 1 5 TYR CG C -15.088 -21.603 -28.623 1.00 . A A . 5 TYR CG 1 1
6 12328 1 1 5 TYR CZ C -17.756 -22.210 -29.215 1.00 . A A . 5 TYR CZ 1 1
6 12329 1 1 5 TYR H H -12.898 -23.924 -28.437 1.00 . A A . 5 TYR H 1 1
6 12330 1 1 5 TYR HA H -12.939 -21.587 -30.306 1.00 . A A . 5 TYR HA 1 1
6 12331 1 1 5 TYR HB2 H -13.415 -21.624 -27.309 1.00 . A A . 5 TYR HB2 1 1
6 12332 1 1 5 TYR HB3 H -13.504 -20.207 -28.354 1.00 . A A . 5 TYR HB3 1 1
6 12333 1 1 5 TYR HD1 H -15.254 -20.108 -30.165 1.00 . A A . 5 TYR HD1 1 1
6 12334 1 1 5 TYR HD2 H -15.226 -23.165 -27.149 1.00 . A A . 5 TYR HD2 1 1
6 12335 1 1 5 TYR HE1 H -17.617 -20.646 -30.689 1.00 . A A . 5 TYR HE1 1 1
6 12336 1 1 5 TYR HE2 H -17.590 -23.704 -27.673 1.00 . A A . 5 TYR HE2 1 1
6 12337 1 1 5 TYR HH H -19.605 -22.273 -28.745 1.00 . A A . 5 TYR HH 1 1
6 12338 1 1 5 TYR N N -12.969 -23.435 -29.284 1.00 . A A . 5 TYR N 1 1
6 12339 1 1 5 TYR O O -10.756 -22.185 -27.979 1.00 . A A . 5 TYR O 1 1
6 12340 1 1 5 TYR OH O -19.072 -22.509 -29.507 1.00 . A A . 5 TYR OH 1 1
6 12341 1 1 6 GLU C C -9.025 -19.053 -29.237 1.00 . A A . 6 GLU C 1 1
6 12342 1 1 6 GLU CA C -9.181 -20.564 -29.431 1.00 . A A . 6 GLU CA 1 1
6 12343 1 1 6 GLU CB C -8.305 -21.046 -30.596 1.00 . A A . 6 GLU CB 1 1
6 12344 1 1 6 GLU CD C -6.144 -20.722 -31.811 1.00 . A A . 6 GLU CD 1 1
6 12345 1 1 6 GLU CG C -6.977 -20.285 -30.604 1.00 . A A . 6 GLU CG 1 1
6 12346 1 1 6 GLU H H -11.034 -20.476 -30.517 1.00 . A A . 6 GLU H 1 1
6 12347 1 1 6 GLU HA H -8.888 -21.074 -28.527 1.00 . A A . 6 GLU HA 1 1
6 12348 1 1 6 GLU HB2 H -8.111 -22.103 -30.484 1.00 . A A . 6 GLU HB2 1 1
6 12349 1 1 6 GLU HB3 H -8.822 -20.873 -31.528 1.00 . A A . 6 GLU HB3 1 1
6 12350 1 1 6 GLU HG2 H -7.176 -19.226 -30.666 1.00 . A A . 6 GLU HG2 1 1
6 12351 1 1 6 GLU HG3 H -6.434 -20.497 -29.695 1.00 . A A . 6 GLU HG3 1 1
6 12352 1 1 6 GLU N N -10.604 -20.875 -29.733 1.00 . A A . 6 GLU N 1 1
6 12353 1 1 6 GLU O O -9.712 -18.263 -29.854 1.00 . A A . 6 GLU O 1 1
6 12354 1 1 6 GLU OE1 O -4.954 -20.453 -31.813 1.00 . A A . 6 GLU OE1 1 1
6 12355 1 1 6 GLU OE2 O -6.711 -21.316 -32.712 1.00 . A A . 6 GLU OE2 1 1
6 12356 1 1 7 THR C C -6.432 -16.864 -28.275 1.00 . A A . 7 THR C 1 1
6 12357 1 1 7 THR CA C -7.920 -17.193 -28.147 1.00 . A A . 7 THR CA 1 1
6 12358 1 1 7 THR CB C -8.403 -16.832 -26.740 1.00 . A A . 7 THR CB 1 1
6 12359 1 1 7 THR CG2 C -9.756 -17.495 -26.478 1.00 . A A . 7 THR CG2 1 1
6 12360 1 1 7 THR H H -7.583 -19.305 -27.898 1.00 . A A . 7 THR H 1 1
6 12361 1 1 7 THR HA H -8.479 -16.625 -28.877 1.00 . A A . 7 THR HA 1 1
6 12362 1 1 7 THR HB H -8.510 -15.761 -26.659 1.00 . A A . 7 THR HB 1 1
6 12363 1 1 7 THR HG1 H -6.834 -16.578 -25.620 1.00 . A A . 7 THR HG1 1 1
6 12364 1 1 7 THR HG21 H -10.109 -17.216 -25.497 1.00 . A A . 7 THR HG21 1 1
6 12365 1 1 7 THR HG22 H -9.648 -18.567 -26.531 1.00 . A A . 7 THR HG22 1 1
6 12366 1 1 7 THR HG23 H -10.467 -17.167 -27.222 1.00 . A A . 7 THR HG23 1 1
6 12367 1 1 7 THR N N -8.126 -18.649 -28.383 1.00 . A A . 7 THR N 1 1
6 12368 1 1 7 THR O O -5.584 -17.726 -28.151 1.00 . A A . 7 THR O 1 1
6 12369 1 1 7 THR OG1 O -7.457 -17.289 -25.784 1.00 . A A . 7 THR OG1 1 1
6 12370 1 1 8 GLU C C -4.392 -13.989 -27.841 1.00 . A A . 8 GLU C 1 1
6 12371 1 1 8 GLU CA C -4.670 -15.249 -28.663 1.00 . A A . 8 GLU CA 1 1
6 12372 1 1 8 GLU CB C -4.353 -14.979 -30.134 1.00 . A A . 8 GLU CB 1 1
6 12373 1 1 8 GLU CD C -4.142 -16.023 -32.394 1.00 . A A . 8 GLU CD 1 1
6 12374 1 1 8 GLU CG C -4.584 -16.254 -30.948 1.00 . A A . 8 GLU CG 1 1
6 12375 1 1 8 GLU H H -6.803 -14.945 -28.624 1.00 . A A . 8 GLU H 1 1
6 12376 1 1 8 GLU HA H -4.051 -16.057 -28.304 1.00 . A A . 8 GLU HA 1 1
6 12377 1 1 8 GLU HB2 H -4.996 -14.195 -30.503 1.00 . A A . 8 GLU HB2 1 1
6 12378 1 1 8 GLU HB3 H -3.322 -14.674 -30.230 1.00 . A A . 8 GLU HB3 1 1
6 12379 1 1 8 GLU HG2 H -4.011 -17.063 -30.520 1.00 . A A . 8 GLU HG2 1 1
6 12380 1 1 8 GLU HG3 H -5.634 -16.508 -30.929 1.00 . A A . 8 GLU HG3 1 1
6 12381 1 1 8 GLU N N -6.105 -15.626 -28.526 1.00 . A A . 8 GLU N 1 1
6 12382 1 1 8 GLU O O -5.124 -13.022 -27.901 1.00 . A A . 8 GLU O 1 1
6 12383 1 1 8 GLU OE1 O -4.111 -16.985 -33.144 1.00 . A A . 8 GLU OE1 1 1
6 12384 1 1 8 GLU OE2 O -3.840 -14.889 -32.727 1.00 . A A . 8 GLU OE2 1 1
6 12385 1 1 9 THR C C -1.511 -12.504 -26.352 1.00 . A A . 9 THR C 1 1
6 12386 1 1 9 THR CA C -3.009 -12.797 -26.249 1.00 . A A . 9 THR CA 1 1
6 12387 1 1 9 THR CB C -3.377 -13.068 -24.788 1.00 . A A . 9 THR CB 1 1
6 12388 1 1 9 THR CG2 C -3.141 -11.806 -23.958 1.00 . A A . 9 THR CG2 1 1
6 12389 1 1 9 THR H H -2.759 -14.784 -27.040 1.00 . A A . 9 THR H 1 1
6 12390 1 1 9 THR HA H -3.569 -11.947 -26.608 1.00 . A A . 9 THR HA 1 1
6 12391 1 1 9 THR HB H -2.762 -13.866 -24.406 1.00 . A A . 9 THR HB 1 1
6 12392 1 1 9 THR HG1 H -4.866 -14.238 -25.233 1.00 . A A . 9 THR HG1 1 1
6 12393 1 1 9 THR HG21 H -2.285 -11.954 -23.315 1.00 . A A . 9 THR HG21 1 1
6 12394 1 1 9 THR HG22 H -4.014 -11.604 -23.355 1.00 . A A . 9 THR HG22 1 1
6 12395 1 1 9 THR HG23 H -2.957 -10.970 -24.616 1.00 . A A . 9 THR HG23 1 1
6 12396 1 1 9 THR N N -3.337 -13.994 -27.074 1.00 . A A . 9 THR N 1 1
6 12397 1 1 9 THR O O -0.696 -13.402 -26.391 1.00 . A A . 9 THR O 1 1
6 12398 1 1 9 THR OG1 O -4.746 -13.443 -24.709 1.00 . A A . 9 THR OG1 1 1
6 12399 1 1 10 THR C C 0.721 -10.108 -25.261 1.00 . A A . 10 THR C 1 1
6 12400 1 1 10 THR CA C 0.302 -10.906 -26.497 1.00 . A A . 10 THR CA 1 1
6 12401 1 1 10 THR CB C 0.539 -10.064 -27.752 1.00 . A A . 10 THR CB 1 1
6 12402 1 1 10 THR CG2 C 2.040 -9.967 -28.028 1.00 . A A . 10 THR CG2 1 1
6 12403 1 1 10 THR H H -1.818 -10.542 -26.364 1.00 . A A . 10 THR H 1 1
6 12404 1 1 10 THR HA H 0.886 -11.811 -26.556 1.00 . A A . 10 THR HA 1 1
6 12405 1 1 10 THR HB H 0.142 -9.073 -27.601 1.00 . A A . 10 THR HB 1 1
6 12406 1 1 10 THR HG1 H -0.033 -11.626 -28.760 1.00 . A A . 10 THR HG1 1 1
6 12407 1 1 10 THR HG21 H 2.203 -9.812 -29.085 1.00 . A A . 10 THR HG21 1 1
6 12408 1 1 10 THR HG22 H 2.523 -10.883 -27.720 1.00 . A A . 10 THR HG22 1 1
6 12409 1 1 10 THR HG23 H 2.455 -9.137 -27.475 1.00 . A A . 10 THR HG23 1 1
6 12410 1 1 10 THR N N -1.144 -11.253 -26.396 1.00 . A A . 10 THR N 1 1
6 12411 1 1 10 THR O O -0.036 -9.318 -24.733 1.00 . A A . 10 THR O 1 1
6 12412 1 1 10 THR OG1 O -0.110 -10.674 -28.859 1.00 . A A . 10 THR OG1 1 1
6 12413 1 1 11 SER C C 3.891 -9.302 -23.701 1.00 . A A . 11 SER C 1 1
6 12414 1 1 11 SER CA C 2.388 -9.562 -23.591 1.00 . A A . 11 SER CA 1 1
6 12415 1 1 11 SER CB C 2.104 -10.389 -22.336 1.00 . A A . 11 SER CB 1 1
6 12416 1 1 11 SER H H 2.519 -10.951 -25.232 1.00 . A A . 11 SER H 1 1
6 12417 1 1 11 SER HA H 1.864 -8.620 -23.527 1.00 . A A . 11 SER HA 1 1
6 12418 1 1 11 SER HB2 H 2.692 -11.295 -22.361 1.00 . A A . 11 SER HB2 1 1
6 12419 1 1 11 SER HB3 H 2.365 -9.815 -21.459 1.00 . A A . 11 SER HB3 1 1
6 12420 1 1 11 SER HG H 0.647 -11.627 -21.977 1.00 . A A . 11 SER HG 1 1
6 12421 1 1 11 SER N N 1.922 -10.309 -24.793 1.00 . A A . 11 SER N 1 1
6 12422 1 1 11 SER O O 4.645 -10.141 -24.152 1.00 . A A . 11 SER O 1 1
6 12423 1 1 11 SER OG O 0.724 -10.723 -22.290 1.00 . A A . 11 SER OG 1 1
6 12424 1 1 12 VAL C C 6.556 -8.731 -22.398 1.00 . A A . 12 VAL C 1 1
6 12425 1 1 12 VAL CA C 5.790 -7.833 -23.372 1.00 . A A . 12 VAL CA 1 1
6 12426 1 1 12 VAL CB C 6.019 -6.366 -23.003 1.00 . A A . 12 VAL CB 1 1
6 12427 1 1 12 VAL CG1 C 5.118 -5.478 -23.863 1.00 . A A . 12 VAL CG1 1 1
6 12428 1 1 12 VAL CG2 C 5.682 -6.154 -21.525 1.00 . A A . 12 VAL CG2 1 1
6 12429 1 1 12 VAL H H 3.711 -7.482 -22.929 1.00 . A A . 12 VAL H 1 1
6 12430 1 1 12 VAL HA H 6.140 -8.011 -24.377 1.00 . A A . 12 VAL HA 1 1
6 12431 1 1 12 VAL HB H 7.052 -6.108 -23.177 1.00 . A A . 12 VAL HB 1 1
6 12432 1 1 12 VAL HG11 H 5.524 -5.412 -24.861 1.00 . A A . 12 VAL HG11 1 1
6 12433 1 1 12 VAL HG12 H 5.066 -4.491 -23.429 1.00 . A A . 12 VAL HG12 1 1
6 12434 1 1 12 VAL HG13 H 4.126 -5.904 -23.905 1.00 . A A . 12 VAL HG13 1 1
6 12435 1 1 12 VAL HG21 H 4.652 -6.426 -21.349 1.00 . A A . 12 VAL HG21 1 1
6 12436 1 1 12 VAL HG22 H 5.831 -5.116 -21.267 1.00 . A A . 12 VAL HG22 1 1
6 12437 1 1 12 VAL HG23 H 6.327 -6.773 -20.917 1.00 . A A . 12 VAL HG23 1 1
6 12438 1 1 12 VAL N N 4.335 -8.145 -23.291 1.00 . A A . 12 VAL N 1 1
6 12439 1 1 12 VAL O O 7.714 -9.037 -22.602 1.00 . A A . 12 VAL O 1 1
6 12440 1 1 13 ILE C C 7.157 -11.269 -21.072 1.00 . A A . 13 ILE C 1 1
6 12441 1 1 13 ILE CA C 6.608 -10.034 -20.356 1.00 . A A . 13 ILE CA 1 1
6 12442 1 1 13 ILE CB C 5.609 -10.469 -19.280 1.00 . A A . 13 ILE CB 1 1
6 12443 1 1 13 ILE CD1 C 6.190 -8.464 -17.907 1.00 . A A . 13 ILE CD1 1 1
6 12444 1 1 13 ILE CG1 C 5.048 -9.233 -18.575 1.00 . A A . 13 ILE CG1 1 1
6 12445 1 1 13 ILE CG2 C 6.318 -11.361 -18.260 1.00 . A A . 13 ILE CG2 1 1
6 12446 1 1 13 ILE H H 4.984 -8.898 -21.198 1.00 . A A . 13 ILE H 1 1
6 12447 1 1 13 ILE HA H 7.421 -9.492 -19.896 1.00 . A A . 13 ILE HA 1 1
6 12448 1 1 13 ILE HB H 4.802 -11.019 -19.740 1.00 . A A . 13 ILE HB 1 1
6 12449 1 1 13 ILE HD11 H 5.797 -7.577 -17.432 1.00 . A A . 13 ILE HD11 1 1
6 12450 1 1 13 ILE HD12 H 6.917 -8.179 -18.654 1.00 . A A . 13 ILE HD12 1 1
6 12451 1 1 13 ILE HD13 H 6.662 -9.092 -17.166 1.00 . A A . 13 ILE HD13 1 1
6 12452 1 1 13 ILE HG12 H 4.560 -8.597 -19.298 1.00 . A A . 13 ILE HG12 1 1
6 12453 1 1 13 ILE HG13 H 4.334 -9.539 -17.825 1.00 . A A . 13 ILE HG13 1 1
6 12454 1 1 13 ILE HG21 H 5.585 -11.948 -17.724 1.00 . A A . 13 ILE HG21 1 1
6 12455 1 1 13 ILE HG22 H 6.867 -10.745 -17.563 1.00 . A A . 13 ILE HG22 1 1
6 12456 1 1 13 ILE HG23 H 7.002 -12.021 -18.773 1.00 . A A . 13 ILE HG23 1 1
6 12457 1 1 13 ILE N N 5.918 -9.156 -21.342 1.00 . A A . 13 ILE N 1 1
6 12458 1 1 13 ILE O O 6.542 -11.795 -21.979 1.00 . A A . 13 ILE O 1 1
6 12459 1 1 14 PRO C C 8.235 -14.207 -20.917 1.00 . A A . 14 PRO C 1 1
6 12460 1 1 14 PRO CA C 8.983 -12.915 -21.258 1.00 . A A . 14 PRO CA 1 1
6 12461 1 1 14 PRO CB C 10.374 -12.931 -20.625 1.00 . A A . 14 PRO CB 1 1
6 12462 1 1 14 PRO CD C 9.154 -11.162 -19.567 1.00 . A A . 14 PRO CD 1 1
6 12463 1 1 14 PRO CG C 10.208 -12.206 -19.332 1.00 . A A . 14 PRO CG 1 1
6 12464 1 1 14 PRO HA H 9.083 -12.824 -22.327 1.00 . A A . 14 PRO HA 1 1
6 12465 1 1 14 PRO HB2 H 10.691 -13.952 -20.471 1.00 . A A . 14 PRO HB2 1 1
6 12466 1 1 14 PRO HB3 H 11.074 -12.429 -21.276 1.00 . A A . 14 PRO HB3 1 1
6 12467 1 1 14 PRO HD2 H 8.568 -11.011 -18.673 1.00 . A A . 14 PRO HD2 1 1
6 12468 1 1 14 PRO HD3 H 9.604 -10.228 -19.862 1.00 . A A . 14 PRO HD3 1 1
6 12469 1 1 14 PRO HG2 H 9.897 -12.899 -18.565 1.00 . A A . 14 PRO HG2 1 1
6 12470 1 1 14 PRO HG3 H 11.145 -11.746 -19.051 1.00 . A A . 14 PRO HG3 1 1
6 12471 1 1 14 PRO N N 8.344 -11.739 -20.656 1.00 . A A . 14 PRO N 1 1
6 12472 1 1 14 PRO O O 7.694 -14.357 -19.839 1.00 . A A . 14 PRO O 1 1
6 12473 1 1 15 ALA C C 8.239 -17.215 -20.492 1.00 . A A . 15 ALA C 1 1
6 12474 1 1 15 ALA CA C 7.484 -16.418 -21.559 1.00 . A A . 15 ALA CA 1 1
6 12475 1 1 15 ALA CB C 7.405 -17.240 -22.848 1.00 . A A . 15 ALA CB 1 1
6 12476 1 1 15 ALA H H 8.640 -14.998 -22.692 1.00 . A A . 15 ALA H 1 1
6 12477 1 1 15 ALA HA H 6.485 -16.205 -21.209 1.00 . A A . 15 ALA HA 1 1
6 12478 1 1 15 ALA HB1 H 8.321 -17.119 -23.408 1.00 . A A . 15 ALA HB1 1 1
6 12479 1 1 15 ALA HB2 H 6.572 -16.897 -23.443 1.00 . A A . 15 ALA HB2 1 1
6 12480 1 1 15 ALA HB3 H 7.268 -18.282 -22.602 1.00 . A A . 15 ALA HB3 1 1
6 12481 1 1 15 ALA N N 8.199 -15.139 -21.829 1.00 . A A . 15 ALA N 1 1
6 12482 1 1 15 ALA O O 7.658 -17.984 -19.755 1.00 . A A . 15 ALA O 1 1
6 12483 1 1 16 ALA C C 9.866 -17.372 -17.983 1.00 . A A . 16 ALA C 1 1
6 12484 1 1 16 ALA CA C 10.312 -17.792 -19.385 1.00 . A A . 16 ALA CA 1 1
6 12485 1 1 16 ALA CB C 11.801 -17.486 -19.559 1.00 . A A . 16 ALA CB 1 1
6 12486 1 1 16 ALA H H 9.981 -16.415 -21.010 1.00 . A A . 16 ALA H 1 1
6 12487 1 1 16 ALA HA H 10.145 -18.851 -19.513 1.00 . A A . 16 ALA HA 1 1
6 12488 1 1 16 ALA HB1 H 12.274 -18.294 -20.098 1.00 . A A . 16 ALA HB1 1 1
6 12489 1 1 16 ALA HB2 H 12.263 -17.383 -18.588 1.00 . A A . 16 ALA HB2 1 1
6 12490 1 1 16 ALA HB3 H 11.918 -16.567 -20.113 1.00 . A A . 16 ALA HB3 1 1
6 12491 1 1 16 ALA N N 9.528 -17.039 -20.405 1.00 . A A . 16 ALA N 1 1
6 12492 1 1 16 ALA O O 9.589 -18.198 -17.136 1.00 . A A . 16 ALA O 1 1
6 12493 1 1 17 ARG C C 7.844 -15.724 -16.268 1.00 . A A . 17 ARG C 1 1
6 12494 1 1 17 ARG CA C 9.366 -15.625 -16.383 1.00 . A A . 17 ARG CA 1 1
6 12495 1 1 17 ARG CB C 9.801 -14.172 -16.187 1.00 . A A . 17 ARG CB 1 1
6 12496 1 1 17 ARG CD C 11.780 -12.654 -16.021 1.00 . A A . 17 ARG CD 1 1
6 12497 1 1 17 ARG CG C 11.314 -14.066 -16.382 1.00 . A A . 17 ARG CG 1 1
6 12498 1 1 17 ARG CZ C 13.932 -11.573 -15.757 1.00 . A A . 17 ARG CZ 1 1
6 12499 1 1 17 ARG H H 10.022 -15.443 -18.426 1.00 . A A . 17 ARG H 1 1
6 12500 1 1 17 ARG HA H 9.824 -16.241 -15.625 1.00 . A A . 17 ARG HA 1 1
6 12501 1 1 17 ARG HB2 H 9.301 -13.548 -16.910 1.00 . A A . 17 ARG HB2 1 1
6 12502 1 1 17 ARG HB3 H 9.542 -13.849 -15.190 1.00 . A A . 17 ARG HB3 1 1
6 12503 1 1 17 ARG HD2 H 11.223 -11.932 -16.601 1.00 . A A . 17 ARG HD2 1 1
6 12504 1 1 17 ARG HD3 H 11.612 -12.478 -14.969 1.00 . A A . 17 ARG HD3 1 1
6 12505 1 1 17 ARG HE H 13.663 -13.143 -16.944 1.00 . A A . 17 ARG HE 1 1
6 12506 1 1 17 ARG HG2 H 11.811 -14.782 -15.743 1.00 . A A . 17 ARG HG2 1 1
6 12507 1 1 17 ARG HG3 H 11.561 -14.273 -17.413 1.00 . A A . 17 ARG HG3 1 1
6 12508 1 1 17 ARG HH11 H 14.658 -10.870 -17.485 1.00 . A A . 17 ARG HH11 1 1
6 12509 1 1 17 ARG HH12 H 15.183 -10.040 -16.059 1.00 . A A . 17 ARG HH12 1 1
6 12510 1 1 17 ARG HH21 H 13.370 -12.058 -13.898 1.00 . A A . 17 ARG HH21 1 1
6 12511 1 1 17 ARG HH22 H 14.454 -10.712 -14.027 1.00 . A A . 17 ARG HH22 1 1
6 12512 1 1 17 ARG N N 9.795 -16.094 -17.730 1.00 . A A . 17 ARG N 1 1
6 12513 1 1 17 ARG NE N 13.233 -12.520 -16.321 1.00 . A A . 17 ARG NE 1 1
6 12514 1 1 17 ARG NH1 N 14.647 -10.764 -16.491 1.00 . A A . 17 ARG NH1 1 1
6 12515 1 1 17 ARG NH2 N 13.918 -11.437 -14.460 1.00 . A A . 17 ARG NH2 1 1
6 12516 1 1 17 ARG O O 7.314 -16.157 -15.265 1.00 . A A . 17 ARG O 1 1
6 12517 1 1 18 LEU C C 5.216 -16.865 -17.143 1.00 . A A . 18 LEU C 1 1
6 12518 1 1 18 LEU CA C 5.650 -15.401 -17.241 1.00 . A A . 18 LEU CA 1 1
6 12519 1 1 18 LEU CB C 5.068 -14.775 -18.514 1.00 . A A . 18 LEU CB 1 1
6 12520 1 1 18 LEU CD1 C 3.051 -16.224 -18.806 1.00 . A A . 18 LEU CD1 1 1
6 12521 1 1 18 LEU CD2 C 3.058 -14.422 -17.078 1.00 . A A . 18 LEU CD2 1 1
6 12522 1 1 18 LEU CG C 3.538 -14.813 -18.472 1.00 . A A . 18 LEU CG 1 1
6 12523 1 1 18 LEU H H 7.585 -14.983 -18.092 1.00 . A A . 18 LEU H 1 1
6 12524 1 1 18 LEU HA H 5.291 -14.862 -16.378 1.00 . A A . 18 LEU HA 1 1
6 12525 1 1 18 LEU HB2 H 5.399 -13.751 -18.595 1.00 . A A . 18 LEU HB2 1 1
6 12526 1 1 18 LEU HB3 H 5.410 -15.328 -19.370 1.00 . A A . 18 LEU HB3 1 1
6 12527 1 1 18 LEU HD11 H 2.719 -16.714 -17.902 1.00 . A A . 18 LEU HD11 1 1
6 12528 1 1 18 LEU HD12 H 3.858 -16.789 -19.247 1.00 . A A . 18 LEU HD12 1 1
6 12529 1 1 18 LEU HD13 H 2.229 -16.165 -19.505 1.00 . A A . 18 LEU HD13 1 1
6 12530 1 1 18 LEU HD21 H 3.789 -13.775 -16.619 1.00 . A A . 18 LEU HD21 1 1
6 12531 1 1 18 LEU HD22 H 2.937 -15.311 -16.479 1.00 . A A . 18 LEU HD22 1 1
6 12532 1 1 18 LEU HD23 H 2.114 -13.904 -17.153 1.00 . A A . 18 LEU HD23 1 1
6 12533 1 1 18 LEU HG H 3.142 -14.116 -19.196 1.00 . A A . 18 LEU HG 1 1
6 12534 1 1 18 LEU N N 7.137 -15.328 -17.291 1.00 . A A . 18 LEU N 1 1
6 12535 1 1 18 LEU O O 4.244 -17.192 -16.492 1.00 . A A . 18 LEU O 1 1
6 12536 1 1 19 PHE C C 5.831 -19.738 -16.328 1.00 . A A . 19 PHE C 1 1
6 12537 1 1 19 PHE CA C 5.556 -19.191 -17.731 1.00 . A A . 19 PHE CA 1 1
6 12538 1 1 19 PHE CB C 6.387 -19.971 -18.752 1.00 . A A . 19 PHE CB 1 1
6 12539 1 1 19 PHE CD1 C 6.625 -22.300 -17.820 1.00 . A A . 19 PHE CD1 1 1
6 12540 1 1 19 PHE CD2 C 4.996 -21.907 -19.572 1.00 . A A . 19 PHE CD2 1 1
6 12541 1 1 19 PHE CE1 C 6.261 -23.651 -17.784 1.00 . A A . 19 PHE CE1 1 1
6 12542 1 1 19 PHE CE2 C 4.631 -23.257 -19.536 1.00 . A A . 19 PHE CE2 1 1
6 12543 1 1 19 PHE CG C 5.993 -21.428 -18.714 1.00 . A A . 19 PHE CG 1 1
6 12544 1 1 19 PHE CZ C 5.264 -24.130 -18.642 1.00 . A A . 19 PHE CZ 1 1
6 12545 1 1 19 PHE H H 6.709 -17.465 -18.308 1.00 . A A . 19 PHE H 1 1
6 12546 1 1 19 PHE HA H 4.507 -19.301 -17.961 1.00 . A A . 19 PHE HA 1 1
6 12547 1 1 19 PHE HB2 H 6.207 -19.575 -19.741 1.00 . A A . 19 PHE HB2 1 1
6 12548 1 1 19 PHE HB3 H 7.435 -19.876 -18.511 1.00 . A A . 19 PHE HB3 1 1
6 12549 1 1 19 PHE HD1 H 7.394 -21.931 -17.158 1.00 . A A . 19 PHE HD1 1 1
6 12550 1 1 19 PHE HD2 H 4.508 -21.234 -20.262 1.00 . A A . 19 PHE HD2 1 1
6 12551 1 1 19 PHE HE1 H 6.749 -24.324 -17.094 1.00 . A A . 19 PHE HE1 1 1
6 12552 1 1 19 PHE HE2 H 3.862 -23.627 -20.199 1.00 . A A . 19 PHE HE2 1 1
6 12553 1 1 19 PHE HZ H 4.982 -25.173 -18.615 1.00 . A A . 19 PHE HZ 1 1
6 12554 1 1 19 PHE N N 5.928 -17.749 -17.787 1.00 . A A . 19 PHE N 1 1
6 12555 1 1 19 PHE O O 5.024 -20.443 -15.757 1.00 . A A . 19 PHE O 1 1
6 12556 1 1 20 LYS C C 6.292 -19.380 -13.393 1.00 . A A . 20 LYS C 1 1
6 12557 1 1 20 LYS CA C 7.297 -19.930 -14.408 1.00 . A A . 20 LYS CA 1 1
6 12558 1 1 20 LYS CB C 8.707 -19.477 -14.024 1.00 . A A . 20 LYS CB 1 1
6 12559 1 1 20 LYS CD C 11.147 -19.883 -14.387 1.00 . A A . 20 LYS CD 1 1
6 12560 1 1 20 LYS CE C 12.172 -20.490 -15.348 1.00 . A A . 20 LYS CE 1 1
6 12561 1 1 20 LYS CG C 9.736 -20.265 -14.839 1.00 . A A . 20 LYS CG 1 1
6 12562 1 1 20 LYS H H 7.608 -18.856 -16.250 1.00 . A A . 20 LYS H 1 1
6 12563 1 1 20 LYS HA H 7.255 -21.008 -14.406 1.00 . A A . 20 LYS HA 1 1
6 12564 1 1 20 LYS HB2 H 8.816 -18.422 -14.231 1.00 . A A . 20 LYS HB2 1 1
6 12565 1 1 20 LYS HB3 H 8.868 -19.655 -12.971 1.00 . A A . 20 LYS HB3 1 1
6 12566 1 1 20 LYS HD2 H 11.247 -18.808 -14.386 1.00 . A A . 20 LYS HD2 1 1
6 12567 1 1 20 LYS HD3 H 11.320 -20.261 -13.390 1.00 . A A . 20 LYS HD3 1 1
6 12568 1 1 20 LYS HE2 H 12.046 -21.561 -15.378 1.00 . A A . 20 LYS HE2 1 1
6 12569 1 1 20 LYS HE3 H 12.025 -20.081 -16.336 1.00 . A A . 20 LYS HE3 1 1
6 12570 1 1 20 LYS HG2 H 9.582 -21.323 -14.685 1.00 . A A . 20 LYS HG2 1 1
6 12571 1 1 20 LYS HG3 H 9.619 -20.033 -15.886 1.00 . A A . 20 LYS HG3 1 1
6 12572 1 1 20 LYS HZ1 H 13.968 -21.003 -14.426 1.00 . A A . 20 LYS HZ1 1 1
6 12573 1 1 20 LYS HZ2 H 13.502 -19.388 -14.186 1.00 . A A . 20 LYS HZ2 1 1
6 12574 1 1 20 LYS HZ3 H 14.134 -19.878 -15.685 1.00 . A A . 20 LYS HZ3 1 1
6 12575 1 1 20 LYS N N 6.968 -19.423 -15.771 1.00 . A A . 20 LYS N 1 1
6 12576 1 1 20 LYS NZ N 13.548 -20.165 -14.875 1.00 . A A . 20 LYS NZ 1 1
6 12577 1 1 20 LYS O O 5.759 -20.106 -12.578 1.00 . A A . 20 LYS O 1 1
6 12578 1 1 21 ALA C C 3.637 -17.923 -12.838 1.00 . A A . 21 ALA C 1 1
6 12579 1 1 21 ALA CA C 5.062 -17.511 -12.463 1.00 . A A . 21 ALA CA 1 1
6 12580 1 1 21 ALA CB C 5.176 -15.985 -12.496 1.00 . A A . 21 ALA CB 1 1
6 12581 1 1 21 ALA H H 6.471 -17.530 -14.094 1.00 . A A . 21 ALA H 1 1
6 12582 1 1 21 ALA HA H 5.288 -17.866 -11.469 1.00 . A A . 21 ALA HA 1 1
6 12583 1 1 21 ALA HB1 H 5.504 -15.670 -13.475 1.00 . A A . 21 ALA HB1 1 1
6 12584 1 1 21 ALA HB2 H 5.893 -15.662 -11.755 1.00 . A A . 21 ALA HB2 1 1
6 12585 1 1 21 ALA HB3 H 4.213 -15.548 -12.280 1.00 . A A . 21 ALA HB3 1 1
6 12586 1 1 21 ALA N N 6.029 -18.102 -13.432 1.00 . A A . 21 ALA N 1 1
6 12587 1 1 21 ALA O O 2.835 -18.262 -11.990 1.00 . A A . 21 ALA O 1 1
6 12588 1 1 22 PHE C C 1.711 -19.767 -14.252 1.00 . A A . 22 PHE C 1 1
6 12589 1 1 22 PHE CA C 1.938 -18.280 -14.528 1.00 . A A . 22 PHE CA 1 1
6 12590 1 1 22 PHE CB C 1.774 -18.007 -16.024 1.00 . A A . 22 PHE CB 1 1
6 12591 1 1 22 PHE CD1 C 0.109 -19.631 -16.997 1.00 . A A . 22 PHE CD1 1 1
6 12592 1 1 22 PHE CD2 C -0.666 -17.441 -16.303 1.00 . A A . 22 PHE CD2 1 1
6 12593 1 1 22 PHE CE1 C -1.191 -19.965 -17.395 1.00 . A A . 22 PHE CE1 1 1
6 12594 1 1 22 PHE CE2 C -1.966 -17.775 -16.701 1.00 . A A . 22 PHE CE2 1 1
6 12595 1 1 22 PHE CG C 0.372 -18.369 -16.452 1.00 . A A . 22 PHE CG 1 1
6 12596 1 1 22 PHE CZ C -2.228 -19.037 -17.246 1.00 . A A . 22 PHE CZ 1 1
6 12597 1 1 22 PHE H H 3.973 -17.614 -14.770 1.00 . A A . 22 PHE H 1 1
6 12598 1 1 22 PHE HA H 1.215 -17.697 -13.975 1.00 . A A . 22 PHE HA 1 1
6 12599 1 1 22 PHE HB2 H 1.951 -16.960 -16.220 1.00 . A A . 22 PHE HB2 1 1
6 12600 1 1 22 PHE HB3 H 2.485 -18.602 -16.578 1.00 . A A . 22 PHE HB3 1 1
6 12601 1 1 22 PHE HD1 H 0.910 -20.347 -17.111 1.00 . A A . 22 PHE HD1 1 1
6 12602 1 1 22 PHE HD2 H -0.464 -16.467 -15.883 1.00 . A A . 22 PHE HD2 1 1
6 12603 1 1 22 PHE HE1 H -1.393 -20.939 -17.815 1.00 . A A . 22 PHE HE1 1 1
6 12604 1 1 22 PHE HE2 H -2.767 -17.059 -16.587 1.00 . A A . 22 PHE HE2 1 1
6 12605 1 1 22 PHE HZ H -3.232 -19.295 -17.553 1.00 . A A . 22 PHE HZ 1 1
6 12606 1 1 22 PHE N N 3.313 -17.893 -14.102 1.00 . A A . 22 PHE N 1 1
6 12607 1 1 22 PHE O O 0.596 -20.208 -14.055 1.00 . A A . 22 PHE O 1 1
6 12608 1 1 23 ILE C C 2.990 -22.318 -12.532 1.00 . A A . 23 ILE C 1 1
6 12609 1 1 23 ILE CA C 2.596 -22.005 -13.977 1.00 . A A . 23 ILE CA 1 1
6 12610 1 1 23 ILE CB C 3.492 -22.795 -14.935 1.00 . A A . 23 ILE CB 1 1
6 12611 1 1 23 ILE CD1 C 1.613 -22.664 -16.577 1.00 . A A . 23 ILE CD1 1 1
6 12612 1 1 23 ILE CG1 C 3.116 -22.462 -16.380 1.00 . A A . 23 ILE CG1 1 1
6 12613 1 1 23 ILE CG2 C 3.301 -24.293 -14.692 1.00 . A A . 23 ILE CG2 1 1
6 12614 1 1 23 ILE H H 3.648 -20.174 -14.401 1.00 . A A . 23 ILE H 1 1
6 12615 1 1 23 ILE HA H 1.565 -22.286 -14.137 1.00 . A A . 23 ILE HA 1 1
6 12616 1 1 23 ILE HB H 4.525 -22.531 -14.761 1.00 . A A . 23 ILE HB 1 1
6 12617 1 1 23 ILE HD11 H 1.349 -23.679 -16.317 1.00 . A A . 23 ILE HD11 1 1
6 12618 1 1 23 ILE HD12 H 1.357 -22.480 -17.610 1.00 . A A . 23 ILE HD12 1 1
6 12619 1 1 23 ILE HD13 H 1.071 -21.979 -15.943 1.00 . A A . 23 ILE HD13 1 1
6 12620 1 1 23 ILE HG12 H 3.371 -21.434 -16.591 1.00 . A A . 23 ILE HG12 1 1
6 12621 1 1 23 ILE HG13 H 3.658 -23.111 -17.052 1.00 . A A . 23 ILE HG13 1 1
6 12622 1 1 23 ILE HG21 H 2.854 -24.448 -13.722 1.00 . A A . 23 ILE HG21 1 1
6 12623 1 1 23 ILE HG22 H 4.260 -24.789 -14.729 1.00 . A A . 23 ILE HG22 1 1
6 12624 1 1 23 ILE HG23 H 2.656 -24.702 -15.455 1.00 . A A . 23 ILE HG23 1 1
6 12625 1 1 23 ILE N N 2.758 -20.547 -14.237 1.00 . A A . 23 ILE N 1 1
6 12626 1 1 23 ILE O O 2.179 -22.750 -11.737 1.00 . A A . 23 ILE O 1 1
6 12627 1 1 24 LEU C C 3.900 -21.517 -9.809 1.00 . A A . 24 LEU C 1 1
6 12628 1 1 24 LEU CA C 4.675 -22.398 -10.792 1.00 . A A . 24 LEU CA 1 1
6 12629 1 1 24 LEU CB C 6.171 -22.108 -10.663 1.00 . A A . 24 LEU CB 1 1
6 12630 1 1 24 LEU CD1 C 8.439 -22.671 -11.548 1.00 . A A . 24 LEU CD1 1 1
6 12631 1 1 24 LEU CD2 C 6.616 -24.379 -11.601 1.00 . A A . 24 LEU CD2 1 1
6 12632 1 1 24 LEU CG C 6.936 -22.889 -11.733 1.00 . A A . 24 LEU CG 1 1
6 12633 1 1 24 LEU H H 4.871 -21.762 -12.842 1.00 . A A . 24 LEU H 1 1
6 12634 1 1 24 LEU HA H 4.490 -23.438 -10.565 1.00 . A A . 24 LEU HA 1 1
6 12635 1 1 24 LEU HB2 H 6.347 -21.050 -10.795 1.00 . A A . 24 LEU HB2 1 1
6 12636 1 1 24 LEU HB3 H 6.514 -22.410 -9.684 1.00 . A A . 24 LEU HB3 1 1
6 12637 1 1 24 LEU HD11 H 8.607 -22.026 -10.698 1.00 . A A . 24 LEU HD11 1 1
6 12638 1 1 24 LEU HD12 H 8.849 -22.211 -12.435 1.00 . A A . 24 LEU HD12 1 1
6 12639 1 1 24 LEU HD13 H 8.922 -23.621 -11.378 1.00 . A A . 24 LEU HD13 1 1
6 12640 1 1 24 LEU HD21 H 6.190 -24.570 -10.627 1.00 . A A . 24 LEU HD21 1 1
6 12641 1 1 24 LEU HD22 H 7.523 -24.953 -11.716 1.00 . A A . 24 LEU HD22 1 1
6 12642 1 1 24 LEU HD23 H 5.909 -24.665 -12.365 1.00 . A A . 24 LEU HD23 1 1
6 12643 1 1 24 LEU HG H 6.640 -22.543 -12.712 1.00 . A A . 24 LEU HG 1 1
6 12644 1 1 24 LEU N N 4.231 -22.108 -12.185 1.00 . A A . 24 LEU N 1 1
6 12645 1 1 24 LEU O O 3.529 -21.946 -8.736 1.00 . A A . 24 LEU O 1 1
6 12646 1 1 25 ASP C C 1.495 -19.157 -9.795 1.00 . A A . 25 ASP C 1 1
6 12647 1 1 25 ASP CA C 2.907 -19.379 -9.252 1.00 . A A . 25 ASP CA 1 1
6 12648 1 1 25 ASP CB C 3.635 -18.037 -9.157 1.00 . A A . 25 ASP CB 1 1
6 12649 1 1 25 ASP CG C 4.991 -18.239 -8.478 1.00 . A A . 25 ASP CG 1 1
6 12650 1 1 25 ASP H H 3.964 -19.958 -11.037 1.00 . A A . 25 ASP H 1 1
6 12651 1 1 25 ASP HA H 2.848 -19.828 -8.270 1.00 . A A . 25 ASP HA 1 1
6 12652 1 1 25 ASP HB2 H 3.787 -17.640 -10.150 1.00 . A A . 25 ASP HB2 1 1
6 12653 1 1 25 ASP HB3 H 3.042 -17.345 -8.579 1.00 . A A . 25 ASP HB3 1 1
6 12654 1 1 25 ASP N N 3.655 -20.286 -10.167 1.00 . A A . 25 ASP N 1 1
6 12655 1 1 25 ASP O O 0.813 -18.226 -9.415 1.00 . A A . 25 ASP O 1 1
6 12656 1 1 25 ASP OD1 O 5.201 -19.304 -7.921 1.00 . A A . 25 ASP OD1 1 1
6 12657 1 1 25 ASP OD2 O 5.798 -17.325 -8.527 1.00 . A A . 25 ASP OD2 1 1
6 12658 1 1 26 GLY C C -1.360 -20.193 -10.189 1.00 . A A . 26 GLY C 1 1
6 12659 1 1 26 GLY CA C -0.318 -19.837 -11.252 1.00 . A A . 26 GLY CA 1 1
6 12660 1 1 26 GLY H H 1.615 -20.747 -10.977 1.00 . A A . 26 GLY H 1 1
6 12661 1 1 26 GLY HA2 H -0.457 -18.814 -11.563 1.00 . A A . 26 GLY HA2 1 1
6 12662 1 1 26 GLY HA3 H -0.435 -20.492 -12.103 1.00 . A A . 26 GLY HA3 1 1
6 12663 1 1 26 GLY N N 1.050 -20.003 -10.684 1.00 . A A . 26 GLY N 1 1
6 12664 1 1 26 GLY O O -2.458 -19.673 -10.184 1.00 . A A . 26 GLY O 1 1
6 12665 1 1 27 ASP C C -2.204 -20.285 -7.272 1.00 . A A . 27 ASP C 1 1
6 12666 1 1 27 ASP CA C -1.995 -21.462 -8.225 1.00 . A A . 27 ASP CA 1 1
6 12667 1 1 27 ASP CB C -1.446 -22.657 -7.444 1.00 . A A . 27 ASP CB 1 1
6 12668 1 1 27 ASP CG C -1.466 -23.902 -8.333 1.00 . A A . 27 ASP CG 1 1
6 12669 1 1 27 ASP H H -0.133 -21.482 -9.309 1.00 . A A . 27 ASP H 1 1
6 12670 1 1 27 ASP HA H -2.938 -21.730 -8.678 1.00 . A A . 27 ASP HA 1 1
6 12671 1 1 27 ASP HB2 H -0.431 -22.451 -7.136 1.00 . A A . 27 ASP HB2 1 1
6 12672 1 1 27 ASP HB3 H -2.059 -22.828 -6.571 1.00 . A A . 27 ASP HB3 1 1
6 12673 1 1 27 ASP N N -1.024 -21.075 -9.287 1.00 . A A . 27 ASP N 1 1
6 12674 1 1 27 ASP O O -3.308 -20.003 -6.848 1.00 . A A . 27 ASP O 1 1
6 12675 1 1 27 ASP OD1 O -2.108 -23.857 -9.369 1.00 . A A . 27 ASP OD1 1 1
6 12676 1 1 27 ASP OD2 O -0.837 -24.881 -7.962 1.00 . A A . 27 ASP OD2 1 1
6 12677 1 1 28 ASN C C -1.478 -17.153 -6.809 1.00 . A A . 28 ASN C 1 1
6 12678 1 1 28 ASN CA C -1.289 -18.437 -6.000 1.00 . A A . 28 ASN CA 1 1
6 12679 1 1 28 ASN CB C -0.027 -18.321 -5.143 1.00 . A A . 28 ASN CB 1 1
6 12680 1 1 28 ASN CG C 0.425 -19.717 -4.710 1.00 . A A . 28 ASN CG 1 1
6 12681 1 1 28 ASN H H -0.269 -19.840 -7.279 1.00 . A A . 28 ASN H 1 1
6 12682 1 1 28 ASN HA H -2.146 -18.589 -5.361 1.00 . A A . 28 ASN HA 1 1
6 12683 1 1 28 ASN HB2 H 0.757 -17.851 -5.718 1.00 . A A . 28 ASN HB2 1 1
6 12684 1 1 28 ASN HB3 H -0.240 -17.724 -4.268 1.00 . A A . 28 ASN HB3 1 1
6 12685 1 1 28 ASN HD21 H 2.299 -19.449 -5.308 1.00 . A A . 28 ASN HD21 1 1
6 12686 1 1 28 ASN HD22 H 1.962 -20.972 -4.639 1.00 . A A . 28 ASN HD22 1 1
6 12687 1 1 28 ASN N N -1.151 -19.594 -6.928 1.00 . A A . 28 ASN N 1 1
6 12688 1 1 28 ASN ND2 N 1.667 -20.073 -4.895 1.00 . A A . 28 ASN ND2 1 1
6 12689 1 1 28 ASN O O -2.323 -16.336 -6.504 1.00 . A A . 28 ASN O 1 1
6 12690 1 1 28 ASN OD1 O -0.358 -20.490 -4.197 1.00 . A A . 28 ASN OD1 1 1
6 12691 1 1 29 LEU C C -2.243 -15.672 -9.258 1.00 . A A . 29 LEU C 1 1
6 12692 1 1 29 LEU CA C -0.835 -15.734 -8.663 1.00 . A A . 29 LEU CA 1 1
6 12693 1 1 29 LEU CB C 0.197 -15.758 -9.794 1.00 . A A . 29 LEU CB 1 1
6 12694 1 1 29 LEU CD1 C 1.143 -13.485 -9.375 1.00 . A A . 29 LEU CD1 1 1
6 12695 1 1 29 LEU CD2 C 1.113 -14.418 -11.693 1.00 . A A . 29 LEU CD2 1 1
6 12696 1 1 29 LEU CG C 0.357 -14.347 -10.364 1.00 . A A . 29 LEU CG 1 1
6 12697 1 1 29 LEU H H -0.021 -17.638 -8.068 1.00 . A A . 29 LEU H 1 1
6 12698 1 1 29 LEU HA H -0.667 -14.867 -8.043 1.00 . A A . 29 LEU HA 1 1
6 12699 1 1 29 LEU HB2 H 1.145 -16.102 -9.409 1.00 . A A . 29 LEU HB2 1 1
6 12700 1 1 29 LEU HB3 H -0.139 -16.426 -10.573 1.00 . A A . 29 LEU HB3 1 1
6 12701 1 1 29 LEU HD11 H 2.141 -13.883 -9.263 1.00 . A A . 29 LEU HD11 1 1
6 12702 1 1 29 LEU HD12 H 0.643 -13.489 -8.417 1.00 . A A . 29 LEU HD12 1 1
6 12703 1 1 29 LEU HD13 H 1.200 -12.473 -9.747 1.00 . A A . 29 LEU HD13 1 1
6 12704 1 1 29 LEU HD21 H 0.755 -15.261 -12.266 1.00 . A A . 29 LEU HD21 1 1
6 12705 1 1 29 LEU HD22 H 2.169 -14.535 -11.500 1.00 . A A . 29 LEU HD22 1 1
6 12706 1 1 29 LEU HD23 H 0.947 -13.508 -12.250 1.00 . A A . 29 LEU HD23 1 1
6 12707 1 1 29 LEU HG H -0.617 -13.912 -10.527 1.00 . A A . 29 LEU HG 1 1
6 12708 1 1 29 LEU N N -0.697 -16.968 -7.838 1.00 . A A . 29 LEU N 1 1
6 12709 1 1 29 LEU O O -2.766 -14.608 -9.525 1.00 . A A . 29 LEU O 1 1
6 12710 1 1 30 PHE C C -5.160 -15.972 -9.147 1.00 . A A . 30 PHE C 1 1
6 12711 1 1 30 PHE CA C -4.236 -16.797 -10.044 1.00 . A A . 30 PHE CA 1 1
6 12712 1 1 30 PHE CB C -4.761 -18.232 -10.132 1.00 . A A . 30 PHE CB 1 1
6 12713 1 1 30 PHE CD1 C -3.370 -18.361 -12.228 1.00 . A A . 30 PHE CD1 1 1
6 12714 1 1 30 PHE CD2 C -5.384 -19.703 -12.083 1.00 . A A . 30 PHE CD2 1 1
6 12715 1 1 30 PHE CE1 C -3.125 -18.866 -13.511 1.00 . A A . 30 PHE CE1 1 1
6 12716 1 1 30 PHE CE2 C -5.140 -20.209 -13.366 1.00 . A A . 30 PHE CE2 1 1
6 12717 1 1 30 PHE CG C -4.500 -18.779 -11.516 1.00 . A A . 30 PHE CG 1 1
6 12718 1 1 30 PHE CZ C -4.010 -19.791 -14.079 1.00 . A A . 30 PHE CZ 1 1
6 12719 1 1 30 PHE H H -2.425 -17.650 -9.246 1.00 . A A . 30 PHE H 1 1
6 12720 1 1 30 PHE HA H -4.210 -16.362 -11.032 1.00 . A A . 30 PHE HA 1 1
6 12721 1 1 30 PHE HB2 H -4.257 -18.846 -9.401 1.00 . A A . 30 PHE HB2 1 1
6 12722 1 1 30 PHE HB3 H -5.824 -18.239 -9.938 1.00 . A A . 30 PHE HB3 1 1
6 12723 1 1 30 PHE HD1 H -2.687 -17.648 -11.790 1.00 . A A . 30 PHE HD1 1 1
6 12724 1 1 30 PHE HD2 H -6.256 -20.025 -11.533 1.00 . A A . 30 PHE HD2 1 1
6 12725 1 1 30 PHE HE1 H -2.254 -18.544 -14.061 1.00 . A A . 30 PHE HE1 1 1
6 12726 1 1 30 PHE HE2 H -5.821 -20.922 -13.805 1.00 . A A . 30 PHE HE2 1 1
6 12727 1 1 30 PHE HZ H -3.820 -20.181 -15.069 1.00 . A A . 30 PHE HZ 1 1
6 12728 1 1 30 PHE N N -2.862 -16.801 -9.468 1.00 . A A . 30 PHE N 1 1
6 12729 1 1 30 PHE O O -5.693 -14.959 -9.554 1.00 . A A . 30 PHE O 1 1
6 12730 1 1 31 PRO C C -5.582 -14.417 -6.451 1.00 . A A . 31 PRO C 1 1
6 12731 1 1 31 PRO CA C -6.207 -15.731 -6.928 1.00 . A A . 31 PRO CA 1 1
6 12732 1 1 31 PRO CB C -6.297 -16.716 -5.764 1.00 . A A . 31 PRO CB 1 1
6 12733 1 1 31 PRO CD C -4.737 -17.637 -7.334 1.00 . A A . 31 PRO CD 1 1
6 12734 1 1 31 PRO CG C -5.057 -17.538 -5.869 1.00 . A A . 31 PRO CG 1 1
6 12735 1 1 31 PRO HA H -7.196 -15.547 -7.314 1.00 . A A . 31 PRO HA 1 1
6 12736 1 1 31 PRO HB2 H -6.337 -16.174 -4.832 1.00 . A A . 31 PRO HB2 1 1
6 12737 1 1 31 PRO HB3 H -7.186 -17.322 -5.870 1.00 . A A . 31 PRO HB3 1 1
6 12738 1 1 31 PRO HD2 H -3.667 -17.651 -7.486 1.00 . A A . 31 PRO HD2 1 1
6 12739 1 1 31 PRO HD3 H -5.172 -18.531 -7.755 1.00 . A A . 31 PRO HD3 1 1
6 12740 1 1 31 PRO HG2 H -4.253 -17.053 -5.334 1.00 . A A . 31 PRO HG2 1 1
6 12741 1 1 31 PRO HG3 H -5.233 -18.518 -5.449 1.00 . A A . 31 PRO HG3 1 1
6 12742 1 1 31 PRO N N -5.348 -16.421 -7.897 1.00 . A A . 31 PRO N 1 1
6 12743 1 1 31 PRO O O -6.263 -13.432 -6.249 1.00 . A A . 31 PRO O 1 1
6 12744 1 1 32 LYS C C -3.878 -12.026 -6.809 1.00 . A A . 32 LYS C 1 1
6 12745 1 1 32 LYS CA C -3.621 -13.150 -5.803 1.00 . A A . 32 LYS CA 1 1
6 12746 1 1 32 LYS CB C -2.115 -13.394 -5.687 1.00 . A A . 32 LYS CB 1 1
6 12747 1 1 32 LYS CD C -0.321 -14.305 -4.207 1.00 . A A . 32 LYS CD 1 1
6 12748 1 1 32 LYS CE C -0.025 -15.263 -3.053 1.00 . A A . 32 LYS CE 1 1
6 12749 1 1 32 LYS CG C -1.830 -14.256 -4.455 1.00 . A A . 32 LYS CG 1 1
6 12750 1 1 32 LYS H H -3.760 -15.204 -6.437 1.00 . A A . 32 LYS H 1 1
6 12751 1 1 32 LYS HA H -4.015 -12.868 -4.839 1.00 . A A . 32 LYS HA 1 1
6 12752 1 1 32 LYS HB2 H -1.763 -13.903 -6.572 1.00 . A A . 32 LYS HB2 1 1
6 12753 1 1 32 LYS HB3 H -1.604 -12.447 -5.589 1.00 . A A . 32 LYS HB3 1 1
6 12754 1 1 32 LYS HD2 H 0.179 -14.650 -5.100 1.00 . A A . 32 LYS HD2 1 1
6 12755 1 1 32 LYS HD3 H 0.034 -13.317 -3.954 1.00 . A A . 32 LYS HD3 1 1
6 12756 1 1 32 LYS HE2 H -0.256 -14.781 -2.115 1.00 . A A . 32 LYS HE2 1 1
6 12757 1 1 32 LYS HE3 H -0.628 -16.153 -3.159 1.00 . A A . 32 LYS HE3 1 1
6 12758 1 1 32 LYS HG2 H -2.324 -13.828 -3.595 1.00 . A A . 32 LYS HG2 1 1
6 12759 1 1 32 LYS HG3 H -2.201 -15.256 -4.623 1.00 . A A . 32 LYS HG3 1 1
6 12760 1 1 32 LYS HZ1 H 1.877 -15.304 -2.205 1.00 . A A . 32 LYS HZ1 1 1
6 12761 1 1 32 LYS HZ2 H 1.876 -15.198 -3.901 1.00 . A A . 32 LYS HZ2 1 1
6 12762 1 1 32 LYS HZ3 H 1.508 -16.671 -3.140 1.00 . A A . 32 LYS HZ3 1 1
6 12763 1 1 32 LYS N N -4.290 -14.398 -6.269 1.00 . A A . 32 LYS N 1 1
6 12764 1 1 32 LYS NZ N 1.418 -15.637 -3.076 1.00 . A A . 32 LYS NZ 1 1
6 12765 1 1 32 LYS O O -4.201 -10.914 -6.441 1.00 . A A . 32 LYS O 1 1
6 12766 1 1 33 VAL C C -5.466 -11.160 -9.413 1.00 . A A . 33 VAL C 1 1
6 12767 1 1 33 VAL CA C -3.970 -11.251 -9.102 1.00 . A A . 33 VAL CA 1 1
6 12768 1 1 33 VAL CB C -3.205 -11.604 -10.379 1.00 . A A . 33 VAL CB 1 1
6 12769 1 1 33 VAL CG1 C -1.749 -11.921 -10.030 1.00 . A A . 33 VAL CG1 1 1
6 12770 1 1 33 VAL CG2 C -3.848 -12.825 -11.039 1.00 . A A . 33 VAL CG2 1 1
6 12771 1 1 33 VAL H H -3.474 -13.209 -8.352 1.00 . A A . 33 VAL H 1 1
6 12772 1 1 33 VAL HA H -3.624 -10.300 -8.726 1.00 . A A . 33 VAL HA 1 1
6 12773 1 1 33 VAL HB H -3.238 -10.767 -11.061 1.00 . A A . 33 VAL HB 1 1
6 12774 1 1 33 VAL HG11 H -1.296 -11.061 -9.559 1.00 . A A . 33 VAL HG11 1 1
6 12775 1 1 33 VAL HG12 H -1.207 -12.163 -10.932 1.00 . A A . 33 VAL HG12 1 1
6 12776 1 1 33 VAL HG13 H -1.716 -12.761 -9.353 1.00 . A A . 33 VAL HG13 1 1
6 12777 1 1 33 VAL HG21 H -3.086 -13.417 -11.523 1.00 . A A . 33 VAL HG21 1 1
6 12778 1 1 33 VAL HG22 H -4.571 -12.498 -11.773 1.00 . A A . 33 VAL HG22 1 1
6 12779 1 1 33 VAL HG23 H -4.345 -13.421 -10.287 1.00 . A A . 33 VAL HG23 1 1
6 12780 1 1 33 VAL N N -3.737 -12.305 -8.075 1.00 . A A . 33 VAL N 1 1
6 12781 1 1 33 VAL O O -5.978 -10.108 -9.743 1.00 . A A . 33 VAL O 1 1
6 12782 1 1 34 ALA C C -8.379 -13.074 -8.574 1.00 . A A . 34 ALA C 1 1
6 12783 1 1 34 ALA CA C -7.633 -12.224 -9.605 1.00 . A A . 34 ALA CA 1 1
6 12784 1 1 34 ALA CB C -7.885 -12.785 -11.006 1.00 . A A . 34 ALA CB 1 1
6 12785 1 1 34 ALA H H -5.742 -13.092 -9.047 1.00 . A A . 34 ALA H 1 1
6 12786 1 1 34 ALA HA H -7.990 -11.206 -9.557 1.00 . A A . 34 ALA HA 1 1
6 12787 1 1 34 ALA HB1 H -6.945 -13.065 -11.456 1.00 . A A . 34 ALA HB1 1 1
6 12788 1 1 34 ALA HB2 H -8.367 -12.035 -11.614 1.00 . A A . 34 ALA HB2 1 1
6 12789 1 1 34 ALA HB3 H -8.521 -13.656 -10.936 1.00 . A A . 34 ALA HB3 1 1
6 12790 1 1 34 ALA N N -6.172 -12.254 -9.313 1.00 . A A . 34 ALA N 1 1
6 12791 1 1 34 ALA O O -8.850 -14.155 -8.872 1.00 . A A . 34 ALA O 1 1
6 12792 1 1 35 PRO C C -10.692 -13.310 -6.469 1.00 . A A . 35 PRO C 1 1
6 12793 1 1 35 PRO CA C -9.177 -13.278 -6.251 1.00 . A A . 35 PRO CA 1 1
6 12794 1 1 35 PRO CB C -8.844 -12.445 -5.013 1.00 . A A . 35 PRO CB 1 1
6 12795 1 1 35 PRO CD C -7.945 -11.271 -6.899 1.00 . A A . 35 PRO CD 1 1
6 12796 1 1 35 PRO CG C -8.559 -11.080 -5.542 1.00 . A A . 35 PRO CG 1 1
6 12797 1 1 35 PRO HA H -8.806 -14.280 -6.113 1.00 . A A . 35 PRO HA 1 1
6 12798 1 1 35 PRO HB2 H -9.689 -12.443 -4.340 1.00 . A A . 35 PRO HB2 1 1
6 12799 1 1 35 PRO HB3 H -7.984 -12.866 -4.514 1.00 . A A . 35 PRO HB3 1 1
6 12800 1 1 35 PRO HD2 H -8.243 -10.475 -7.565 1.00 . A A . 35 PRO HD2 1 1
6 12801 1 1 35 PRO HD3 H -6.868 -11.296 -6.827 1.00 . A A . 35 PRO HD3 1 1
6 12802 1 1 35 PRO HG2 H -9.479 -10.519 -5.615 1.00 . A A . 35 PRO HG2 1 1
6 12803 1 1 35 PRO HG3 H -7.874 -10.570 -4.881 1.00 . A A . 35 PRO HG3 1 1
6 12804 1 1 35 PRO N N -8.487 -12.570 -7.336 1.00 . A A . 35 PRO N 1 1
6 12805 1 1 35 PRO O O -11.402 -14.077 -5.850 1.00 . A A . 35 PRO O 1 1
6 12806 1 1 36 GLN C C -13.042 -13.692 -8.437 1.00 . A A . 36 GLN C 1 1
6 12807 1 1 36 GLN CA C -12.661 -12.469 -7.602 1.00 . A A . 36 GLN CA 1 1
6 12808 1 1 36 GLN CB C -13.034 -11.193 -8.361 1.00 . A A . 36 GLN CB 1 1
6 12809 1 1 36 GLN CD C -13.102 -8.699 -8.244 1.00 . A A . 36 GLN CD 1 1
6 12810 1 1 36 GLN CG C -12.778 -9.977 -7.469 1.00 . A A . 36 GLN CG 1 1
6 12811 1 1 36 GLN H H -10.604 -11.872 -7.835 1.00 . A A . 36 GLN H 1 1
6 12812 1 1 36 GLN HA H -13.191 -12.496 -6.661 1.00 . A A . 36 GLN HA 1 1
6 12813 1 1 36 GLN HB2 H -12.433 -11.117 -9.255 1.00 . A A . 36 GLN HB2 1 1
6 12814 1 1 36 GLN HB3 H -14.079 -11.229 -8.632 1.00 . A A . 36 GLN HB3 1 1
6 12815 1 1 36 GLN HE21 H -13.136 -7.555 -6.621 1.00 . A A . 36 GLN HE21 1 1
6 12816 1 1 36 GLN HE22 H -13.461 -6.753 -8.081 1.00 . A A . 36 GLN HE22 1 1
6 12817 1 1 36 GLN HG2 H -13.406 -10.036 -6.592 1.00 . A A . 36 GLN HG2 1 1
6 12818 1 1 36 GLN HG3 H -11.740 -9.963 -7.169 1.00 . A A . 36 GLN HG3 1 1
6 12819 1 1 36 GLN N N -11.193 -12.483 -7.345 1.00 . A A . 36 GLN N 1 1
6 12820 1 1 36 GLN NE2 N -13.241 -7.575 -7.595 1.00 . A A . 36 GLN NE2 1 1
6 12821 1 1 36 GLN O O -14.198 -14.052 -8.537 1.00 . A A . 36 GLN O 1 1
6 12822 1 1 36 GLN OE1 O -13.232 -8.723 -9.451 1.00 . A A . 36 GLN OE1 1 1
6 12823 1 1 37 ALA C C -12.250 -16.795 -9.002 1.00 . A A . 37 ALA C 1 1
6 12824 1 1 37 ALA CA C -12.385 -15.537 -9.864 1.00 . A A . 37 ALA CA 1 1
6 12825 1 1 37 ALA CB C -11.408 -15.616 -11.038 1.00 . A A . 37 ALA CB 1 1
6 12826 1 1 37 ALA H H -11.151 -14.031 -8.943 1.00 . A A . 37 ALA H 1 1
6 12827 1 1 37 ALA HA H -13.395 -15.467 -10.241 1.00 . A A . 37 ALA HA 1 1
6 12828 1 1 37 ALA HB1 H -11.397 -16.621 -11.432 1.00 . A A . 37 ALA HB1 1 1
6 12829 1 1 37 ALA HB2 H -10.417 -15.352 -10.699 1.00 . A A . 37 ALA HB2 1 1
6 12830 1 1 37 ALA HB3 H -11.717 -14.929 -11.811 1.00 . A A . 37 ALA HB3 1 1
6 12831 1 1 37 ALA N N -12.078 -14.336 -9.037 1.00 . A A . 37 ALA N 1 1
6 12832 1 1 37 ALA O O -13.110 -17.652 -8.998 1.00 . A A . 37 ALA O 1 1
6 12833 1 1 38 ILE C C -10.614 -17.661 -5.991 1.00 . A A . 38 ILE C 1 1
6 12834 1 1 38 ILE CA C -10.986 -18.108 -7.406 1.00 . A A . 38 ILE CA 1 1
6 12835 1 1 38 ILE CB C -9.864 -18.976 -7.979 1.00 . A A . 38 ILE CB 1 1
6 12836 1 1 38 ILE CD1 C -9.008 -20.065 -10.058 1.00 . A A . 38 ILE CD1 1 1
6 12837 1 1 38 ILE CG1 C -10.222 -19.401 -9.405 1.00 . A A . 38 ILE CG1 1 1
6 12838 1 1 38 ILE CG2 C -9.684 -20.220 -7.106 1.00 . A A . 38 ILE CG2 1 1
6 12839 1 1 38 ILE H H -10.494 -16.204 -8.286 1.00 . A A . 38 ILE H 1 1
6 12840 1 1 38 ILE HA H -11.903 -18.678 -7.374 1.00 . A A . 38 ILE HA 1 1
6 12841 1 1 38 ILE HB H -8.943 -18.411 -7.993 1.00 . A A . 38 ILE HB 1 1
6 12842 1 1 38 ILE HD11 H -9.226 -21.105 -10.247 1.00 . A A . 38 ILE HD11 1 1
6 12843 1 1 38 ILE HD12 H -8.157 -19.989 -9.397 1.00 . A A . 38 ILE HD12 1 1
6 12844 1 1 38 ILE HD13 H -8.784 -19.568 -10.990 1.00 . A A . 38 ILE HD13 1 1
6 12845 1 1 38 ILE HG12 H -11.043 -20.102 -9.376 1.00 . A A . 38 ILE HG12 1 1
6 12846 1 1 38 ILE HG13 H -10.510 -18.532 -9.977 1.00 . A A . 38 ILE HG13 1 1
6 12847 1 1 38 ILE HG21 H -9.084 -20.947 -7.634 1.00 . A A . 38 ILE HG21 1 1
6 12848 1 1 38 ILE HG22 H -10.652 -20.646 -6.883 1.00 . A A . 38 ILE HG22 1 1
6 12849 1 1 38 ILE HG23 H -9.190 -19.946 -6.186 1.00 . A A . 38 ILE HG23 1 1
6 12850 1 1 38 ILE N N -11.176 -16.909 -8.269 1.00 . A A . 38 ILE N 1 1
6 12851 1 1 38 ILE O O -9.614 -17.004 -5.781 1.00 . A A . 38 ILE O 1 1
6 12852 1 1 39 SER C C -9.722 -18.137 -3.225 1.00 . A A . 39 SER C 1 1
6 12853 1 1 39 SER CA C -11.101 -17.603 -3.619 1.00 . A A . 39 SER CA 1 1
6 12854 1 1 39 SER CB C -12.160 -18.176 -2.676 1.00 . A A . 39 SER CB 1 1
6 12855 1 1 39 SER H H -12.213 -18.540 -5.210 1.00 . A A . 39 SER H 1 1
6 12856 1 1 39 SER HA H -11.103 -16.526 -3.551 1.00 . A A . 39 SER HA 1 1
6 12857 1 1 39 SER HB2 H -13.145 -17.935 -3.051 1.00 . A A . 39 SER HB2 1 1
6 12858 1 1 39 SER HB3 H -12.050 -19.249 -2.618 1.00 . A A . 39 SER HB3 1 1
6 12859 1 1 39 SER HG H -12.299 -16.703 -1.414 1.00 . A A . 39 SER HG 1 1
6 12860 1 1 39 SER N N -11.410 -18.010 -5.020 1.00 . A A . 39 SER N 1 1
6 12861 1 1 39 SER O O -8.941 -17.455 -2.593 1.00 . A A . 39 SER O 1 1
6 12862 1 1 39 SER OG O -11.995 -17.612 -1.383 1.00 . A A . 39 SER OG 1 1
6 12863 1 1 40 SER C C -7.822 -21.163 -4.094 1.00 . A A . 40 SER C 1 1
6 12864 1 1 40 SER CA C -8.090 -19.924 -3.236 1.00 . A A . 40 SER CA 1 1
6 12865 1 1 40 SER CB C -8.083 -20.315 -1.757 1.00 . A A . 40 SER CB 1 1
6 12866 1 1 40 SER H H -10.062 -19.886 -4.101 1.00 . A A . 40 SER H 1 1
6 12867 1 1 40 SER HA H -7.320 -19.188 -3.418 1.00 . A A . 40 SER HA 1 1
6 12868 1 1 40 SER HB2 H -8.330 -19.453 -1.156 1.00 . A A . 40 SER HB2 1 1
6 12869 1 1 40 SER HB3 H -8.811 -21.094 -1.587 1.00 . A A . 40 SER HB3 1 1
6 12870 1 1 40 SER HG H -6.460 -20.232 -0.689 1.00 . A A . 40 SER HG 1 1
6 12871 1 1 40 SER N N -9.418 -19.352 -3.592 1.00 . A A . 40 SER N 1 1
6 12872 1 1 40 SER O O -8.731 -21.865 -4.488 1.00 . A A . 40 SER O 1 1
6 12873 1 1 40 SER OG O -6.792 -20.787 -1.398 1.00 . A A . 40 SER OG 1 1
6 12874 1 1 41 VAL C C -5.450 -23.632 -4.385 1.00 . A A . 41 VAL C 1 1
6 12875 1 1 41 VAL CA C -6.256 -22.631 -5.215 1.00 . A A . 41 VAL CA 1 1
6 12876 1 1 41 VAL CB C -5.437 -22.200 -6.432 1.00 . A A . 41 VAL CB 1 1
6 12877 1 1 41 VAL CG1 C -5.080 -23.430 -7.268 1.00 . A A . 41 VAL CG1 1 1
6 12878 1 1 41 VAL CG2 C -6.258 -21.227 -7.280 1.00 . A A . 41 VAL CG2 1 1
6 12879 1 1 41 VAL H H -5.860 -20.860 -4.056 1.00 . A A . 41 VAL H 1 1
6 12880 1 1 41 VAL HA H -7.171 -23.096 -5.548 1.00 . A A . 41 VAL HA 1 1
6 12881 1 1 41 VAL HB H -4.532 -21.714 -6.101 1.00 . A A . 41 VAL HB 1 1
6 12882 1 1 41 VAL HG11 H -4.330 -24.011 -6.751 1.00 . A A . 41 VAL HG11 1 1
6 12883 1 1 41 VAL HG12 H -4.692 -23.114 -8.226 1.00 . A A . 41 VAL HG12 1 1
6 12884 1 1 41 VAL HG13 H -5.962 -24.032 -7.418 1.00 . A A . 41 VAL HG13 1 1
6 12885 1 1 41 VAL HG21 H -7.311 -21.415 -7.124 1.00 . A A . 41 VAL HG21 1 1
6 12886 1 1 41 VAL HG22 H -6.018 -21.369 -8.324 1.00 . A A . 41 VAL HG22 1 1
6 12887 1 1 41 VAL HG23 H -6.026 -20.212 -6.992 1.00 . A A . 41 VAL HG23 1 1
6 12888 1 1 41 VAL N N -6.579 -21.438 -4.384 1.00 . A A . 41 VAL N 1 1
6 12889 1 1 41 VAL O O -4.538 -23.267 -3.670 1.00 . A A . 41 VAL O 1 1
6 12890 1 1 42 GLU C C -4.680 -27.094 -4.603 1.00 . A A . 42 GLU C 1 1
6 12891 1 1 42 GLU CA C -5.031 -25.915 -3.694 1.00 . A A . 42 GLU CA 1 1
6 12892 1 1 42 GLU CB C -5.901 -26.406 -2.537 1.00 . A A . 42 GLU CB 1 1
6 12893 1 1 42 GLU CD C -4.931 -24.686 -1.007 1.00 . A A . 42 GLU CD 1 1
6 12894 1 1 42 GLU CG C -6.225 -25.232 -1.610 1.00 . A A . 42 GLU CG 1 1
6 12895 1 1 42 GLU H H -6.516 -25.163 -5.060 1.00 . A A . 42 GLU H 1 1
6 12896 1 1 42 GLU HA H -4.125 -25.479 -3.302 1.00 . A A . 42 GLU HA 1 1
6 12897 1 1 42 GLU HB2 H -6.817 -26.820 -2.927 1.00 . A A . 42 GLU HB2 1 1
6 12898 1 1 42 GLU HB3 H -5.370 -27.166 -1.983 1.00 . A A . 42 GLU HB3 1 1
6 12899 1 1 42 GLU HG2 H -6.716 -24.453 -2.174 1.00 . A A . 42 GLU HG2 1 1
6 12900 1 1 42 GLU HG3 H -6.879 -25.568 -0.818 1.00 . A A . 42 GLU HG3 1 1
6 12901 1 1 42 GLU N N -5.778 -24.891 -4.476 1.00 . A A . 42 GLU N 1 1
6 12902 1 1 42 GLU O O -5.352 -27.359 -5.580 1.00 . A A . 42 GLU O 1 1
6 12903 1 1 42 GLU OE1 O -4.963 -23.586 -0.480 1.00 . A A . 42 GLU OE1 1 1
6 12904 1 1 42 GLU OE2 O -3.928 -25.377 -1.080 1.00 . A A . 42 GLU OE2 1 1
6 12905 1 1 43 ASN C C -3.692 -30.265 -4.472 1.00 . A A . 43 ASN C 1 1
6 12906 1 1 43 ASN CA C -3.239 -28.965 -5.139 1.00 . A A . 43 ASN CA 1 1
6 12907 1 1 43 ASN CB C -1.720 -28.983 -5.309 1.00 . A A . 43 ASN CB 1 1
6 12908 1 1 43 ASN CG C -1.246 -27.618 -5.811 1.00 . A A . 43 ASN CG 1 1
6 12909 1 1 43 ASN H H -3.101 -27.576 -3.498 1.00 . A A . 43 ASN H 1 1
6 12910 1 1 43 ASN HA H -3.706 -28.877 -6.107 1.00 . A A . 43 ASN HA 1 1
6 12911 1 1 43 ASN HB2 H -1.256 -29.197 -4.359 1.00 . A A . 43 ASN HB2 1 1
6 12912 1 1 43 ASN HB3 H -1.446 -29.744 -6.025 1.00 . A A . 43 ASN HB3 1 1
6 12913 1 1 43 ASN HD21 H -2.833 -27.336 -6.971 1.00 . A A . 43 ASN HD21 1 1
6 12914 1 1 43 ASN HD22 H -1.681 -26.089 -7.001 1.00 . A A . 43 ASN HD22 1 1
6 12915 1 1 43 ASN N N -3.631 -27.805 -4.291 1.00 . A A . 43 ASN N 1 1
6 12916 1 1 43 ASN ND2 N -1.985 -26.957 -6.660 1.00 . A A . 43 ASN ND2 1 1
6 12917 1 1 43 ASN O O -3.107 -30.712 -3.505 1.00 . A A . 43 ASN O 1 1
6 12918 1 1 43 ASN OD1 O -0.194 -27.147 -5.426 1.00 . A A . 43 ASN OD1 1 1
6 12919 1 1 44 ILE C C -4.113 -33.205 -4.467 1.00 . A A . 44 ILE C 1 1
6 12920 1 1 44 ILE CA C -5.211 -32.147 -4.374 1.00 . A A . 44 ILE CA 1 1
6 12921 1 1 44 ILE CB C -6.452 -32.630 -5.128 1.00 . A A . 44 ILE CB 1 1
6 12922 1 1 44 ILE CD1 C -8.747 -31.998 -5.889 1.00 . A A . 44 ILE CD1 1 1
6 12923 1 1 44 ILE CG1 C -7.555 -31.576 -5.028 1.00 . A A . 44 ILE CG1 1 1
6 12924 1 1 44 ILE CG2 C -6.944 -33.943 -4.514 1.00 . A A . 44 ILE CG2 1 1
6 12925 1 1 44 ILE H H -5.182 -30.500 -5.761 1.00 . A A . 44 ILE H 1 1
6 12926 1 1 44 ILE HA H -5.462 -31.981 -3.338 1.00 . A A . 44 ILE HA 1 1
6 12927 1 1 44 ILE HB H -6.203 -32.790 -6.166 1.00 . A A . 44 ILE HB 1 1
6 12928 1 1 44 ILE HD11 H -9.102 -31.148 -6.454 1.00 . A A . 44 ILE HD11 1 1
6 12929 1 1 44 ILE HD12 H -9.539 -32.364 -5.253 1.00 . A A . 44 ILE HD12 1 1
6 12930 1 1 44 ILE HD13 H -8.441 -32.779 -6.570 1.00 . A A . 44 ILE HD13 1 1
6 12931 1 1 44 ILE HG12 H -7.869 -31.482 -4.000 1.00 . A A . 44 ILE HG12 1 1
6 12932 1 1 44 ILE HG13 H -7.178 -30.625 -5.377 1.00 . A A . 44 ILE HG13 1 1
6 12933 1 1 44 ILE HG21 H -7.110 -33.804 -3.456 1.00 . A A . 44 ILE HG21 1 1
6 12934 1 1 44 ILE HG22 H -6.201 -34.711 -4.665 1.00 . A A . 44 ILE HG22 1 1
6 12935 1 1 44 ILE HG23 H -7.868 -34.237 -4.988 1.00 . A A . 44 ILE HG23 1 1
6 12936 1 1 44 ILE N N -4.726 -30.876 -4.980 1.00 . A A . 44 ILE N 1 1
6 12937 1 1 44 ILE O O -3.649 -33.721 -3.470 1.00 . A A . 44 ILE O 1 1
6 12938 1 1 45 GLU C C -1.664 -34.126 -6.918 1.00 . A A . 45 GLU C 1 1
6 12939 1 1 45 GLU CA C -2.627 -34.557 -5.810 1.00 . A A . 45 GLU CA 1 1
6 12940 1 1 45 GLU CB C -3.264 -35.895 -6.179 1.00 . A A . 45 GLU CB 1 1
6 12941 1 1 45 GLU CD C -2.780 -38.298 -6.646 1.00 . A A . 45 GLU CD 1 1
6 12942 1 1 45 GLU CG C -2.192 -36.978 -6.145 1.00 . A A . 45 GLU CG 1 1
6 12943 1 1 45 GLU H H -4.077 -33.112 -6.448 1.00 . A A . 45 GLU H 1 1
6 12944 1 1 45 GLU HA H -2.087 -34.658 -4.881 1.00 . A A . 45 GLU HA 1 1
6 12945 1 1 45 GLU HB2 H -4.041 -36.133 -5.468 1.00 . A A . 45 GLU HB2 1 1
6 12946 1 1 45 GLU HB3 H -3.685 -35.834 -7.170 1.00 . A A . 45 GLU HB3 1 1
6 12947 1 1 45 GLU HG2 H -1.370 -36.682 -6.779 1.00 . A A . 45 GLU HG2 1 1
6 12948 1 1 45 GLU HG3 H -1.840 -37.099 -5.132 1.00 . A A . 45 GLU HG3 1 1
6 12949 1 1 45 GLU N N -3.692 -33.535 -5.657 1.00 . A A . 45 GLU N 1 1
6 12950 1 1 45 GLU O O -2.006 -33.344 -7.781 1.00 . A A . 45 GLU O 1 1
6 12951 1 1 45 GLU OE1 O -3.962 -38.320 -6.949 1.00 . A A . 45 GLU OE1 1 1
6 12952 1 1 45 GLU OE2 O -2.039 -39.264 -6.719 1.00 . A A . 45 GLU OE2 1 1
6 12953 1 1 46 GLY C C 1.286 -33.004 -7.514 1.00 . A A . 46 GLY C 1 1
6 12954 1 1 46 GLY CA C 0.521 -34.253 -7.954 1.00 . A A . 46 GLY CA 1 1
6 12955 1 1 46 GLY H H -0.205 -35.264 -6.196 1.00 . A A . 46 GLY H 1 1
6 12956 1 1 46 GLY HA2 H 1.216 -35.065 -8.108 1.00 . A A . 46 GLY HA2 1 1
6 12957 1 1 46 GLY HA3 H -0.002 -34.047 -8.877 1.00 . A A . 46 GLY HA3 1 1
6 12958 1 1 46 GLY N N -0.461 -34.633 -6.901 1.00 . A A . 46 GLY N 1 1
6 12959 1 1 46 GLY O O 0.986 -32.406 -6.498 1.00 . A A . 46 GLY O 1 1
6 12960 1 1 47 ASN C C 3.292 -30.535 -9.135 1.00 . A A . 47 ASN C 1 1
6 12961 1 1 47 ASN CA C 3.058 -31.395 -7.892 1.00 . A A . 47 ASN CA 1 1
6 12962 1 1 47 ASN CB C 4.404 -31.823 -7.306 1.00 . A A . 47 ASN CB 1 1
6 12963 1 1 47 ASN CG C 5.048 -30.636 -6.588 1.00 . A A . 47 ASN CG 1 1
6 12964 1 1 47 ASN H H 2.499 -33.101 -9.082 1.00 . A A . 47 ASN H 1 1
6 12965 1 1 47 ASN HA H 2.511 -30.824 -7.158 1.00 . A A . 47 ASN HA 1 1
6 12966 1 1 47 ASN HB2 H 4.251 -32.629 -6.605 1.00 . A A . 47 ASN HB2 1 1
6 12967 1 1 47 ASN HB3 H 5.051 -32.156 -8.102 1.00 . A A . 47 ASN HB3 1 1
6 12968 1 1 47 ASN HD21 H 6.853 -31.463 -6.544 1.00 . A A . 47 ASN HD21 1 1
6 12969 1 1 47 ASN HD22 H 6.754 -29.903 -5.883 1.00 . A A . 47 ASN HD22 1 1
6 12970 1 1 47 ASN N N 2.273 -32.604 -8.268 1.00 . A A . 47 ASN N 1 1
6 12971 1 1 47 ASN ND2 N 6.321 -30.677 -6.299 1.00 . A A . 47 ASN ND2 1 1
6 12972 1 1 47 ASN O O 4.335 -29.931 -9.296 1.00 . A A . 47 ASN O 1 1
6 12973 1 1 47 ASN OD1 O 4.388 -29.662 -6.284 1.00 . A A . 47 ASN OD1 1 1
6 12974 1 1 48 GLY C C 2.717 -30.582 -12.448 1.00 . A A . 48 GLY C 1 1
6 12975 1 1 48 GLY CA C 2.502 -29.657 -11.249 1.00 . A A . 48 GLY CA 1 1
6 12976 1 1 48 GLY H H 1.500 -30.972 -9.868 1.00 . A A . 48 GLY H 1 1
6 12977 1 1 48 GLY HA2 H 1.616 -29.060 -11.409 1.00 . A A . 48 GLY HA2 1 1
6 12978 1 1 48 GLY HA3 H 3.358 -29.009 -11.136 1.00 . A A . 48 GLY HA3 1 1
6 12979 1 1 48 GLY N N 2.333 -30.476 -10.017 1.00 . A A . 48 GLY N 1 1
6 12980 1 1 48 GLY O O 2.622 -30.170 -13.587 1.00 . A A . 48 GLY O 1 1
6 12981 1 1 49 GLY C C 1.881 -33.169 -13.937 1.00 . A A . 49 GLY C 1 1
6 12982 1 1 49 GLY CA C 3.228 -32.780 -13.325 1.00 . A A . 49 GLY CA 1 1
6 12983 1 1 49 GLY H H 3.079 -32.141 -11.274 1.00 . A A . 49 GLY H 1 1
6 12984 1 1 49 GLY HA2 H 3.844 -32.311 -14.078 1.00 . A A . 49 GLY HA2 1 1
6 12985 1 1 49 GLY HA3 H 3.725 -33.665 -12.955 1.00 . A A . 49 GLY HA3 1 1
6 12986 1 1 49 GLY N N 3.006 -31.829 -12.200 1.00 . A A . 49 GLY N 1 1
6 12987 1 1 49 GLY O O 0.845 -32.667 -13.549 1.00 . A A . 49 GLY O 1 1
6 12988 1 1 50 PRO C C -0.178 -35.420 -14.682 1.00 . A A . 50 PRO C 1 1
6 12989 1 1 50 PRO CA C 0.688 -34.549 -15.597 1.00 . A A . 50 PRO CA 1 1
6 12990 1 1 50 PRO CB C 1.224 -35.386 -16.756 1.00 . A A . 50 PRO CB 1 1
6 12991 1 1 50 PRO CD C 3.117 -34.733 -15.442 1.00 . A A . 50 PRO CD 1 1
6 12992 1 1 50 PRO CG C 2.572 -35.837 -16.303 1.00 . A A . 50 PRO CG 1 1
6 12993 1 1 50 PRO HA H 0.099 -33.736 -15.990 1.00 . A A . 50 PRO HA 1 1
6 12994 1 1 50 PRO HB2 H 0.565 -36.223 -16.936 1.00 . A A . 50 PRO HB2 1 1
6 12995 1 1 50 PRO HB3 H 1.286 -34.776 -17.646 1.00 . A A . 50 PRO HB3 1 1
6 12996 1 1 50 PRO HD2 H 3.723 -35.140 -14.645 1.00 . A A . 50 PRO HD2 1 1
6 12997 1 1 50 PRO HD3 H 3.710 -34.050 -16.032 1.00 . A A . 50 PRO HD3 1 1
6 12998 1 1 50 PRO HG2 H 2.480 -36.753 -15.738 1.00 . A A . 50 PRO HG2 1 1
6 12999 1 1 50 PRO HG3 H 3.208 -36.001 -17.161 1.00 . A A . 50 PRO HG3 1 1
6 13000 1 1 50 PRO N N 1.904 -34.083 -14.918 1.00 . A A . 50 PRO N 1 1
6 13001 1 1 50 PRO O O 0.322 -36.183 -13.879 1.00 . A A . 50 PRO O 1 1
6 13002 1 1 51 GLY C C -2.512 -35.469 -12.565 1.00 . A A . 51 GLY C 1 1
6 13003 1 1 51 GLY CA C -2.371 -36.134 -13.936 1.00 . A A . 51 GLY CA 1 1
6 13004 1 1 51 GLY H H -1.857 -34.691 -15.451 1.00 . A A . 51 GLY H 1 1
6 13005 1 1 51 GLY HA2 H -3.342 -36.212 -14.400 1.00 . A A . 51 GLY HA2 1 1
6 13006 1 1 51 GLY HA3 H -1.948 -37.120 -13.816 1.00 . A A . 51 GLY HA3 1 1
6 13007 1 1 51 GLY N N -1.474 -35.313 -14.797 1.00 . A A . 51 GLY N 1 1
6 13008 1 1 51 GLY O O -3.113 -36.015 -11.660 1.00 . A A . 51 GLY O 1 1
6 13009 1 1 52 THR C C -3.482 -33.036 -10.921 1.00 . A A . 52 THR C 1 1
6 13010 1 1 52 THR CA C -2.069 -33.601 -11.088 1.00 . A A . 52 THR CA 1 1
6 13011 1 1 52 THR CB C -1.052 -32.459 -11.034 1.00 . A A . 52 THR CB 1 1
6 13012 1 1 52 THR CG2 C -1.175 -31.728 -9.695 1.00 . A A . 52 THR CG2 1 1
6 13013 1 1 52 THR H H -1.484 -33.872 -13.142 1.00 . A A . 52 THR H 1 1
6 13014 1 1 52 THR HA H -1.867 -34.302 -10.292 1.00 . A A . 52 THR HA 1 1
6 13015 1 1 52 THR HB H -1.245 -31.766 -11.837 1.00 . A A . 52 THR HB 1 1
6 13016 1 1 52 THR HG1 H 0.236 -33.669 -11.845 1.00 . A A . 52 THR HG1 1 1
6 13017 1 1 52 THR HG21 H -0.497 -32.169 -8.980 1.00 . A A . 52 THR HG21 1 1
6 13018 1 1 52 THR HG22 H -2.188 -31.812 -9.331 1.00 . A A . 52 THR HG22 1 1
6 13019 1 1 52 THR HG23 H -0.928 -30.685 -9.831 1.00 . A A . 52 THR HG23 1 1
6 13020 1 1 52 THR N N -1.964 -34.296 -12.402 1.00 . A A . 52 THR N 1 1
6 13021 1 1 52 THR O O -4.057 -32.493 -11.845 1.00 . A A . 52 THR O 1 1
6 13022 1 1 52 THR OG1 O 0.259 -32.989 -11.168 1.00 . A A . 52 THR OG1 1 1
6 13023 1 1 53 ILE C C -5.353 -31.417 -8.592 1.00 . A A . 53 ILE C 1 1
6 13024 1 1 53 ILE CA C -5.420 -32.627 -9.527 1.00 . A A . 53 ILE CA 1 1
6 13025 1 1 53 ILE CB C -6.291 -33.713 -8.893 1.00 . A A . 53 ILE CB 1 1
6 13026 1 1 53 ILE CD1 C -7.168 -36.038 -9.157 1.00 . A A . 53 ILE CD1 1 1
6 13027 1 1 53 ILE CG1 C -6.248 -34.974 -9.758 1.00 . A A . 53 ILE CG1 1 1
6 13028 1 1 53 ILE CG2 C -7.733 -33.215 -8.790 1.00 . A A . 53 ILE CG2 1 1
6 13029 1 1 53 ILE H H -3.565 -33.598 -9.019 1.00 . A A . 53 ILE H 1 1
6 13030 1 1 53 ILE HA H -5.849 -32.328 -10.471 1.00 . A A . 53 ILE HA 1 1
6 13031 1 1 53 ILE HB H -5.917 -33.942 -7.905 1.00 . A A . 53 ILE HB 1 1
6 13032 1 1 53 ILE HD11 H -8.058 -36.128 -9.761 1.00 . A A . 53 ILE HD11 1 1
6 13033 1 1 53 ILE HD12 H -7.443 -35.750 -8.152 1.00 . A A . 53 ILE HD12 1 1
6 13034 1 1 53 ILE HD13 H -6.653 -36.987 -9.131 1.00 . A A . 53 ILE HD13 1 1
6 13035 1 1 53 ILE HG12 H -6.580 -34.736 -10.759 1.00 . A A . 53 ILE HG12 1 1
6 13036 1 1 53 ILE HG13 H -5.236 -35.352 -9.795 1.00 . A A . 53 ILE HG13 1 1
6 13037 1 1 53 ILE HG21 H -7.742 -32.227 -8.354 1.00 . A A . 53 ILE HG21 1 1
6 13038 1 1 53 ILE HG22 H -8.304 -33.889 -8.169 1.00 . A A . 53 ILE HG22 1 1
6 13039 1 1 53 ILE HG23 H -8.172 -33.177 -9.776 1.00 . A A . 53 ILE HG23 1 1
6 13040 1 1 53 ILE N N -4.046 -33.158 -9.751 1.00 . A A . 53 ILE N 1 1
6 13041 1 1 53 ILE O O -4.750 -31.469 -7.538 1.00 . A A . 53 ILE O 1 1
6 13042 1 1 54 LYS C C -7.364 -28.734 -7.710 1.00 . A A . 54 LYS C 1 1
6 13043 1 1 54 LYS CA C -5.936 -29.119 -8.100 1.00 . A A . 54 LYS CA 1 1
6 13044 1 1 54 LYS CB C -5.285 -27.962 -8.861 1.00 . A A . 54 LYS CB 1 1
6 13045 1 1 54 LYS CD C -3.146 -27.125 -9.845 1.00 . A A . 54 LYS CD 1 1
6 13046 1 1 54 LYS CE C -1.750 -27.536 -10.319 1.00 . A A . 54 LYS CE 1 1
6 13047 1 1 54 LYS CG C -3.835 -28.325 -9.193 1.00 . A A . 54 LYS CG 1 1
6 13048 1 1 54 LYS H H -6.447 -30.308 -9.822 1.00 . A A . 54 LYS H 1 1
6 13049 1 1 54 LYS HA H -5.365 -29.330 -7.208 1.00 . A A . 54 LYS HA 1 1
6 13050 1 1 54 LYS HB2 H -5.830 -27.780 -9.775 1.00 . A A . 54 LYS HB2 1 1
6 13051 1 1 54 LYS HB3 H -5.302 -27.073 -8.248 1.00 . A A . 54 LYS HB3 1 1
6 13052 1 1 54 LYS HD2 H -3.729 -26.790 -10.691 1.00 . A A . 54 LYS HD2 1 1
6 13053 1 1 54 LYS HD3 H -3.061 -26.324 -9.126 1.00 . A A . 54 LYS HD3 1 1
6 13054 1 1 54 LYS HE2 H -1.160 -27.851 -9.470 1.00 . A A . 54 LYS HE2 1 1
6 13055 1 1 54 LYS HE3 H -1.834 -28.351 -11.022 1.00 . A A . 54 LYS HE3 1 1
6 13056 1 1 54 LYS HG2 H -3.313 -28.590 -8.286 1.00 . A A . 54 LYS HG2 1 1
6 13057 1 1 54 LYS HG3 H -3.821 -29.162 -9.875 1.00 . A A . 54 LYS HG3 1 1
6 13058 1 1 54 LYS HZ1 H -0.814 -25.676 -10.260 1.00 . A A . 54 LYS HZ1 1 1
6 13059 1 1 54 LYS HZ2 H -1.750 -25.937 -11.654 1.00 . A A . 54 LYS HZ2 1 1
6 13060 1 1 54 LYS HZ3 H -0.240 -26.701 -11.486 1.00 . A A . 54 LYS HZ3 1 1
6 13061 1 1 54 LYS N N -5.966 -30.329 -8.968 1.00 . A A . 54 LYS N 1 1
6 13062 1 1 54 LYS NZ N -1.089 -26.375 -10.980 1.00 . A A . 54 LYS NZ 1 1
6 13063 1 1 54 LYS O O -8.252 -28.684 -8.538 1.00 . A A . 54 LYS O 1 1
6 13064 1 1 55 LYS C C -9.124 -26.561 -6.097 1.00 . A A . 55 LYS C 1 1
6 13065 1 1 55 LYS CA C -8.964 -28.081 -6.012 1.00 . A A . 55 LYS CA 1 1
6 13066 1 1 55 LYS CB C -9.179 -28.535 -4.566 1.00 . A A . 55 LYS CB 1 1
6 13067 1 1 55 LYS CD C -10.854 -28.765 -2.728 1.00 . A A . 55 LYS CD 1 1
6 13068 1 1 55 LYS CE C -12.348 -28.768 -2.401 1.00 . A A . 55 LYS CE 1 1
6 13069 1 1 55 LYS CG C -10.651 -28.364 -4.191 1.00 . A A . 55 LYS CG 1 1
6 13070 1 1 55 LYS H H -6.863 -28.507 -5.802 1.00 . A A . 55 LYS H 1 1
6 13071 1 1 55 LYS HA H -9.694 -28.555 -6.651 1.00 . A A . 55 LYS HA 1 1
6 13072 1 1 55 LYS HB2 H -8.901 -29.574 -4.471 1.00 . A A . 55 LYS HB2 1 1
6 13073 1 1 55 LYS HB3 H -8.567 -27.937 -3.907 1.00 . A A . 55 LYS HB3 1 1
6 13074 1 1 55 LYS HD2 H -10.447 -29.752 -2.566 1.00 . A A . 55 LYS HD2 1 1
6 13075 1 1 55 LYS HD3 H -10.347 -28.057 -2.088 1.00 . A A . 55 LYS HD3 1 1
6 13076 1 1 55 LYS HE2 H -12.773 -27.805 -2.645 1.00 . A A . 55 LYS HE2 1 1
6 13077 1 1 55 LYS HE3 H -12.841 -29.536 -2.979 1.00 . A A . 55 LYS HE3 1 1
6 13078 1 1 55 LYS HG2 H -10.940 -27.333 -4.324 1.00 . A A . 55 LYS HG2 1 1
6 13079 1 1 55 LYS HG3 H -11.260 -28.994 -4.823 1.00 . A A . 55 LYS HG3 1 1
6 13080 1 1 55 LYS HZ1 H -12.453 -30.060 -0.772 1.00 . A A . 55 LYS HZ1 1 1
6 13081 1 1 55 LYS HZ2 H -13.482 -28.714 -0.655 1.00 . A A . 55 LYS HZ2 1 1
6 13082 1 1 55 LYS HZ3 H -11.812 -28.535 -0.403 1.00 . A A . 55 LYS HZ3 1 1
6 13083 1 1 55 LYS N N -7.594 -28.462 -6.454 1.00 . A A . 55 LYS N 1 1
6 13084 1 1 55 LYS NZ N -12.538 -29.040 -0.949 1.00 . A A . 55 LYS NZ 1 1
6 13085 1 1 55 LYS O O -8.366 -25.813 -5.512 1.00 . A A . 55 LYS O 1 1
6 13086 1 1 56 ILE C C -11.515 -24.209 -6.098 1.00 . A A . 56 ILE C 1 1
6 13087 1 1 56 ILE CA C -10.312 -24.627 -6.945 1.00 . A A . 56 ILE CA 1 1
6 13088 1 1 56 ILE CB C -10.568 -24.271 -8.411 1.00 . A A . 56 ILE CB 1 1
6 13089 1 1 56 ILE CD1 C -9.717 -24.526 -10.747 1.00 . A A . 56 ILE CD1 1 1
6 13090 1 1 56 ILE CG1 C -9.400 -24.763 -9.269 1.00 . A A . 56 ILE CG1 1 1
6 13091 1 1 56 ILE CG2 C -10.700 -22.753 -8.551 1.00 . A A . 56 ILE CG2 1 1
6 13092 1 1 56 ILE H H -10.705 -26.718 -7.287 1.00 . A A . 56 ILE H 1 1
6 13093 1 1 56 ILE HA H -9.430 -24.110 -6.598 1.00 . A A . 56 ILE HA 1 1
6 13094 1 1 56 ILE HB H -11.481 -24.743 -8.742 1.00 . A A . 56 ILE HB 1 1
6 13095 1 1 56 ILE HD11 H -8.926 -23.941 -11.195 1.00 . A A . 56 ILE HD11 1 1
6 13096 1 1 56 ILE HD12 H -10.652 -23.991 -10.834 1.00 . A A . 56 ILE HD12 1 1
6 13097 1 1 56 ILE HD13 H -9.796 -25.475 -11.255 1.00 . A A . 56 ILE HD13 1 1
6 13098 1 1 56 ILE HG12 H -8.505 -24.222 -9.001 1.00 . A A . 56 ILE HG12 1 1
6 13099 1 1 56 ILE HG13 H -9.249 -25.818 -9.098 1.00 . A A . 56 ILE HG13 1 1
6 13100 1 1 56 ILE HG21 H -11.072 -22.338 -7.626 1.00 . A A . 56 ILE HG21 1 1
6 13101 1 1 56 ILE HG22 H -11.388 -22.524 -9.351 1.00 . A A . 56 ILE HG22 1 1
6 13102 1 1 56 ILE HG23 H -9.733 -22.328 -8.773 1.00 . A A . 56 ILE HG23 1 1
6 13103 1 1 56 ILE N N -10.105 -26.098 -6.823 1.00 . A A . 56 ILE N 1 1
6 13104 1 1 56 ILE O O -12.541 -24.861 -6.096 1.00 . A A . 56 ILE O 1 1
6 13105 1 1 57 SER C C -13.122 -21.379 -5.118 1.00 . A A . 57 SER C 1 1
6 13106 1 1 57 SER CA C -12.537 -22.667 -4.533 1.00 . A A . 57 SER CA 1 1
6 13107 1 1 57 SER CB C -12.040 -22.401 -3.112 1.00 . A A . 57 SER CB 1 1
6 13108 1 1 57 SER H H -10.563 -22.614 -5.397 1.00 . A A . 57 SER H 1 1
6 13109 1 1 57 SER HA H -13.299 -23.431 -4.511 1.00 . A A . 57 SER HA 1 1
6 13110 1 1 57 SER HB2 H -11.236 -21.679 -3.140 1.00 . A A . 57 SER HB2 1 1
6 13111 1 1 57 SER HB3 H -12.851 -22.014 -2.512 1.00 . A A . 57 SER HB3 1 1
6 13112 1 1 57 SER HG H -10.608 -23.612 -2.597 1.00 . A A . 57 SER HG 1 1
6 13113 1 1 57 SER N N -11.399 -23.126 -5.380 1.00 . A A . 57 SER N 1 1
6 13114 1 1 57 SER O O -12.427 -20.592 -5.730 1.00 . A A . 57 SER O 1 1
6 13115 1 1 57 SER OG O -11.566 -23.612 -2.541 1.00 . A A . 57 SER OG 1 1
6 13116 1 1 58 PHE C C -15.371 -18.977 -4.330 1.00 . A A . 58 PHE C 1 1
6 13117 1 1 58 PHE CA C -15.024 -19.923 -5.482 1.00 . A A . 58 PHE CA 1 1
6 13118 1 1 58 PHE CB C -16.304 -20.294 -6.241 1.00 . A A . 58 PHE CB 1 1
6 13119 1 1 58 PHE CD1 C -14.631 -21.009 -8.003 1.00 . A A . 58 PHE CD1 1 1
6 13120 1 1 58 PHE CD2 C -16.987 -20.958 -8.576 1.00 . A A . 58 PHE CD2 1 1
6 13121 1 1 58 PHE CE1 C -14.326 -21.445 -9.299 1.00 . A A . 58 PHE CE1 1 1
6 13122 1 1 58 PHE CE2 C -16.680 -21.394 -9.871 1.00 . A A . 58 PHE CE2 1 1
6 13123 1 1 58 PHE CG C -15.963 -20.764 -7.640 1.00 . A A . 58 PHE CG 1 1
6 13124 1 1 58 PHE CZ C -15.350 -21.637 -10.232 1.00 . A A . 58 PHE CZ 1 1
6 13125 1 1 58 PHE H H -14.939 -21.807 -4.440 1.00 . A A . 58 PHE H 1 1
6 13126 1 1 58 PHE HA H -14.335 -19.435 -6.154 1.00 . A A . 58 PHE HA 1 1
6 13127 1 1 58 PHE HB2 H -16.817 -21.084 -5.713 1.00 . A A . 58 PHE HB2 1 1
6 13128 1 1 58 PHE HB3 H -16.946 -19.429 -6.301 1.00 . A A . 58 PHE HB3 1 1
6 13129 1 1 58 PHE HD1 H -13.839 -20.861 -7.284 1.00 . A A . 58 PHE HD1 1 1
6 13130 1 1 58 PHE HD2 H -18.013 -20.771 -8.298 1.00 . A A . 58 PHE HD2 1 1
6 13131 1 1 58 PHE HE1 H -13.299 -21.633 -9.577 1.00 . A A . 58 PHE HE1 1 1
6 13132 1 1 58 PHE HE2 H -17.471 -21.543 -10.591 1.00 . A A . 58 PHE HE2 1 1
6 13133 1 1 58 PHE HZ H -15.115 -21.973 -11.230 1.00 . A A . 58 PHE HZ 1 1
6 13134 1 1 58 PHE N N -14.395 -21.159 -4.936 1.00 . A A . 58 PHE N 1 1
6 13135 1 1 58 PHE O O -15.769 -19.402 -3.264 1.00 . A A . 58 PHE O 1 1
6 13136 1 1 59 PRO C C -17.015 -16.519 -3.281 1.00 . A A . 59 PRO C 1 1
6 13137 1 1 59 PRO CA C -15.511 -16.644 -3.541 1.00 . A A . 59 PRO CA 1 1
6 13138 1 1 59 PRO CB C -14.979 -15.354 -4.164 1.00 . A A . 59 PRO CB 1 1
6 13139 1 1 59 PRO CD C -14.740 -17.072 -5.818 1.00 . A A . 59 PRO CD 1 1
6 13140 1 1 59 PRO CG C -15.012 -15.604 -5.634 1.00 . A A . 59 PRO CG 1 1
6 13141 1 1 59 PRO HA H -14.994 -16.827 -2.613 1.00 . A A . 59 PRO HA 1 1
6 13142 1 1 59 PRO HB2 H -15.616 -14.527 -3.886 1.00 . A A . 59 PRO HB2 1 1
6 13143 1 1 59 PRO HB3 H -13.974 -15.169 -3.814 1.00 . A A . 59 PRO HB3 1 1
6 13144 1 1 59 PRO HD2 H -15.289 -17.453 -6.666 1.00 . A A . 59 PRO HD2 1 1
6 13145 1 1 59 PRO HD3 H -13.684 -17.245 -5.964 1.00 . A A . 59 PRO HD3 1 1
6 13146 1 1 59 PRO HG2 H -15.984 -15.344 -6.026 1.00 . A A . 59 PRO HG2 1 1
6 13147 1 1 59 PRO HG3 H -14.251 -15.011 -6.121 1.00 . A A . 59 PRO HG3 1 1
6 13148 1 1 59 PRO N N -15.215 -17.663 -4.555 1.00 . A A . 59 PRO N 1 1
6 13149 1 1 59 PRO O O -17.828 -16.806 -4.137 1.00 . A A . 59 PRO O 1 1
6 13150 1 1 60 GLU C C -19.507 -15.071 -2.859 1.00 . A A . 60 GLU C 1 1
6 13151 1 1 60 GLU CA C -18.841 -15.947 -1.796 1.00 . A A . 60 GLU CA 1 1
6 13152 1 1 60 GLU CB C -19.006 -15.295 -0.421 1.00 . A A . 60 GLU CB 1 1
6 13153 1 1 60 GLU CD C -18.644 -15.596 2.032 1.00 . A A . 60 GLU CD 1 1
6 13154 1 1 60 GLU CG C -18.394 -16.200 0.650 1.00 . A A . 60 GLU CG 1 1
6 13155 1 1 60 GLU H H -16.720 -15.862 -1.430 1.00 . A A . 60 GLU H 1 1
6 13156 1 1 60 GLU HA H -19.306 -16.921 -1.789 1.00 . A A . 60 GLU HA 1 1
6 13157 1 1 60 GLU HB2 H -18.503 -14.338 -0.414 1.00 . A A . 60 GLU HB2 1 1
6 13158 1 1 60 GLU HB3 H -20.056 -15.151 -0.214 1.00 . A A . 60 GLU HB3 1 1
6 13159 1 1 60 GLU HG2 H -18.849 -17.178 0.596 1.00 . A A . 60 GLU HG2 1 1
6 13160 1 1 60 GLU HG3 H -17.331 -16.288 0.483 1.00 . A A . 60 GLU HG3 1 1
6 13161 1 1 60 GLU N N -17.390 -16.089 -2.107 1.00 . A A . 60 GLU N 1 1
6 13162 1 1 60 GLU O O -18.943 -14.097 -3.316 1.00 . A A . 60 GLU O 1 1
6 13163 1 1 60 GLU OE1 O -19.115 -14.472 2.090 1.00 . A A . 60 GLU OE1 1 1
6 13164 1 1 60 GLU OE2 O -18.360 -16.267 3.011 1.00 . A A . 60 GLU OE2 1 1
6 13165 1 1 61 GLY C C -21.211 -15.250 -5.666 1.00 . A A . 61 GLY C 1 1
6 13166 1 1 61 GLY CA C -21.401 -14.599 -4.294 1.00 . A A . 61 GLY CA 1 1
6 13167 1 1 61 GLY H H -21.139 -16.202 -2.879 1.00 . A A . 61 GLY H 1 1
6 13168 1 1 61 GLY HA2 H -22.454 -14.549 -4.062 1.00 . A A . 61 GLY HA2 1 1
6 13169 1 1 61 GLY HA3 H -20.989 -13.601 -4.308 1.00 . A A . 61 GLY HA3 1 1
6 13170 1 1 61 GLY N N -20.702 -15.412 -3.259 1.00 . A A . 61 GLY N 1 1
6 13171 1 1 61 GLY O O -21.525 -14.671 -6.687 1.00 . A A . 61 GLY O 1 1
6 13172 1 1 62 PHE C C -21.528 -18.246 -7.166 1.00 . A A . 62 PHE C 1 1
6 13173 1 1 62 PHE CA C -20.487 -17.138 -7.001 1.00 . A A . 62 PHE CA 1 1
6 13174 1 1 62 PHE CB C -19.084 -17.749 -7.032 1.00 . A A . 62 PHE CB 1 1
6 13175 1 1 62 PHE CD1 C -17.521 -17.541 -8.998 1.00 . A A . 62 PHE CD1 1 1
6 13176 1 1 62 PHE CD2 C -18.043 -15.555 -7.708 1.00 . A A . 62 PHE CD2 1 1
6 13177 1 1 62 PHE CE1 C -16.696 -16.781 -9.835 1.00 . A A . 62 PHE CE1 1 1
6 13178 1 1 62 PHE CE2 C -17.218 -14.795 -8.545 1.00 . A A . 62 PHE CE2 1 1
6 13179 1 1 62 PHE CG C -18.195 -16.929 -7.934 1.00 . A A . 62 PHE CG 1 1
6 13180 1 1 62 PHE CZ C -16.544 -15.408 -9.609 1.00 . A A . 62 PHE CZ 1 1
6 13181 1 1 62 PHE H H -20.450 -16.897 -4.861 1.00 . A A . 62 PHE H 1 1
6 13182 1 1 62 PHE HA H -20.586 -16.425 -7.806 1.00 . A A . 62 PHE HA 1 1
6 13183 1 1 62 PHE HB2 H -18.673 -17.757 -6.033 1.00 . A A . 62 PHE HB2 1 1
6 13184 1 1 62 PHE HB3 H -19.142 -18.760 -7.405 1.00 . A A . 62 PHE HB3 1 1
6 13185 1 1 62 PHE HD1 H -17.639 -18.600 -9.172 1.00 . A A . 62 PHE HD1 1 1
6 13186 1 1 62 PHE HD2 H -18.562 -15.082 -6.887 1.00 . A A . 62 PHE HD2 1 1
6 13187 1 1 62 PHE HE1 H -16.177 -17.254 -10.656 1.00 . A A . 62 PHE HE1 1 1
6 13188 1 1 62 PHE HE2 H -17.100 -13.735 -8.370 1.00 . A A . 62 PHE HE2 1 1
6 13189 1 1 62 PHE HZ H -15.908 -14.822 -10.255 1.00 . A A . 62 PHE HZ 1 1
6 13190 1 1 62 PHE N N -20.697 -16.449 -5.697 1.00 . A A . 62 PHE N 1 1
6 13191 1 1 62 PHE O O -22.226 -18.598 -6.235 1.00 . A A . 62 PHE O 1 1
6 13192 1 1 63 PRO C C -22.192 -21.193 -7.990 1.00 . A A . 63 PRO C 1 1
6 13193 1 1 63 PRO CA C -22.582 -19.883 -8.680 1.00 . A A . 63 PRO CA 1 1
6 13194 1 1 63 PRO CB C -22.479 -20.040 -10.196 1.00 . A A . 63 PRO CB 1 1
6 13195 1 1 63 PRO CD C -20.820 -18.437 -9.555 1.00 . A A . 63 PRO CD 1 1
6 13196 1 1 63 PRO CG C -21.115 -19.537 -10.533 1.00 . A A . 63 PRO CG 1 1
6 13197 1 1 63 PRO HA H -23.594 -19.619 -8.419 1.00 . A A . 63 PRO HA 1 1
6 13198 1 1 63 PRO HB2 H -22.597 -21.079 -10.463 1.00 . A A . 63 PRO HB2 1 1
6 13199 1 1 63 PRO HB3 H -23.248 -19.453 -10.675 1.00 . A A . 63 PRO HB3 1 1
6 13200 1 1 63 PRO HD2 H -19.767 -18.412 -9.318 1.00 . A A . 63 PRO HD2 1 1
6 13201 1 1 63 PRO HD3 H -21.123 -17.480 -9.957 1.00 . A A . 63 PRO HD3 1 1
6 13202 1 1 63 PRO HG2 H -20.397 -20.338 -10.436 1.00 . A A . 63 PRO HG2 1 1
6 13203 1 1 63 PRO HG3 H -21.105 -19.161 -11.546 1.00 . A A . 63 PRO HG3 1 1
6 13204 1 1 63 PRO N N -21.628 -18.807 -8.380 1.00 . A A . 63 PRO N 1 1
6 13205 1 1 63 PRO O O -22.987 -21.809 -7.310 1.00 . A A . 63 PRO O 1 1
6 13206 1 1 64 PHE C C -19.535 -22.570 -6.395 1.00 . A A . 64 PHE C 1 1
6 13207 1 1 64 PHE CA C -20.528 -22.888 -7.514 1.00 . A A . 64 PHE CA 1 1
6 13208 1 1 64 PHE CB C -19.855 -23.784 -8.554 1.00 . A A . 64 PHE CB 1 1
6 13209 1 1 64 PHE CD1 C -20.846 -23.313 -10.823 1.00 . A A . 64 PHE CD1 1 1
6 13210 1 1 64 PHE CD2 C -21.728 -25.162 -9.526 1.00 . A A . 64 PHE CD2 1 1
6 13211 1 1 64 PHE CE1 C -21.754 -23.600 -11.850 1.00 . A A . 64 PHE CE1 1 1
6 13212 1 1 64 PHE CE2 C -22.635 -25.450 -10.553 1.00 . A A . 64 PHE CE2 1 1
6 13213 1 1 64 PHE CG C -20.834 -24.094 -9.661 1.00 . A A . 64 PHE CG 1 1
6 13214 1 1 64 PHE CZ C -22.648 -24.668 -11.715 1.00 . A A . 64 PHE CZ 1 1
6 13215 1 1 64 PHE H H -20.344 -21.108 -8.712 1.00 . A A . 64 PHE H 1 1
6 13216 1 1 64 PHE HA H -21.384 -23.400 -7.100 1.00 . A A . 64 PHE HA 1 1
6 13217 1 1 64 PHE HB2 H -18.998 -23.275 -8.964 1.00 . A A . 64 PHE HB2 1 1
6 13218 1 1 64 PHE HB3 H -19.538 -24.704 -8.086 1.00 . A A . 64 PHE HB3 1 1
6 13219 1 1 64 PHE HD1 H -20.156 -22.489 -10.927 1.00 . A A . 64 PHE HD1 1 1
6 13220 1 1 64 PHE HD2 H -21.718 -25.765 -8.630 1.00 . A A . 64 PHE HD2 1 1
6 13221 1 1 64 PHE HE1 H -21.763 -22.997 -12.746 1.00 . A A . 64 PHE HE1 1 1
6 13222 1 1 64 PHE HE2 H -23.325 -26.274 -10.449 1.00 . A A . 64 PHE HE2 1 1
6 13223 1 1 64 PHE HZ H -23.348 -24.890 -12.507 1.00 . A A . 64 PHE HZ 1 1
6 13224 1 1 64 PHE N N -20.971 -21.621 -8.160 1.00 . A A . 64 PHE N 1 1
6 13225 1 1 64 PHE O O -18.827 -21.584 -6.444 1.00 . A A . 64 PHE O 1 1
6 13226 1 1 65 LYS C C -17.110 -23.528 -4.698 1.00 . A A . 65 LYS C 1 1
6 13227 1 1 65 LYS CA C -18.526 -23.140 -4.268 1.00 . A A . 65 LYS CA 1 1
6 13228 1 1 65 LYS CB C -18.937 -23.969 -3.052 1.00 . A A . 65 LYS CB 1 1
6 13229 1 1 65 LYS CD C -18.461 -24.434 -0.644 1.00 . A A . 65 LYS CD 1 1
6 13230 1 1 65 LYS CE C -17.688 -23.961 0.588 1.00 . A A . 65 LYS CE 1 1
6 13231 1 1 65 LYS CG C -18.083 -23.567 -1.847 1.00 . A A . 65 LYS CG 1 1
6 13232 1 1 65 LYS H H -20.054 -24.186 -5.368 1.00 . A A . 65 LYS H 1 1
6 13233 1 1 65 LYS HA H -18.549 -22.092 -4.012 1.00 . A A . 65 LYS HA 1 1
6 13234 1 1 65 LYS HB2 H -19.979 -23.793 -2.831 1.00 . A A . 65 LYS HB2 1 1
6 13235 1 1 65 LYS HB3 H -18.786 -25.016 -3.265 1.00 . A A . 65 LYS HB3 1 1
6 13236 1 1 65 LYS HD2 H -19.521 -24.349 -0.458 1.00 . A A . 65 LYS HD2 1 1
6 13237 1 1 65 LYS HD3 H -18.213 -25.464 -0.851 1.00 . A A . 65 LYS HD3 1 1
6 13238 1 1 65 LYS HE2 H -16.639 -23.875 0.345 1.00 . A A . 65 LYS HE2 1 1
6 13239 1 1 65 LYS HE3 H -18.064 -22.999 0.903 1.00 . A A . 65 LYS HE3 1 1
6 13240 1 1 65 LYS HG2 H -17.040 -23.710 -2.081 1.00 . A A . 65 LYS HG2 1 1
6 13241 1 1 65 LYS HG3 H -18.260 -22.527 -1.612 1.00 . A A . 65 LYS HG3 1 1
6 13242 1 1 65 LYS HZ1 H -17.018 -24.944 2.298 1.00 . A A . 65 LYS HZ1 1 1
6 13243 1 1 65 LYS HZ2 H -17.997 -25.897 1.288 1.00 . A A . 65 LYS HZ2 1 1
6 13244 1 1 65 LYS HZ3 H -18.694 -24.690 2.259 1.00 . A A . 65 LYS HZ3 1 1
6 13245 1 1 65 LYS N N -19.475 -23.396 -5.388 1.00 . A A . 65 LYS N 1 1
6 13246 1 1 65 LYS NZ N -17.862 -24.948 1.692 1.00 . A A . 65 LYS NZ 1 1
6 13247 1 1 65 LYS O O -16.162 -22.801 -4.476 1.00 . A A . 65 LYS O 1 1
6 13248 1 1 66 TYR C C -15.720 -25.938 -7.029 1.00 . A A . 66 TYR C 1 1
6 13249 1 1 66 TYR CA C -15.602 -25.102 -5.753 1.00 . A A . 66 TYR CA 1 1
6 13250 1 1 66 TYR CB C -14.951 -25.943 -4.654 1.00 . A A . 66 TYR CB 1 1
6 13251 1 1 66 TYR CD1 C -15.128 -28.393 -5.218 1.00 . A A . 66 TYR CD1 1 1
6 13252 1 1 66 TYR CD2 C -16.829 -27.394 -3.806 1.00 . A A . 66 TYR CD2 1 1
6 13253 1 1 66 TYR CE1 C -15.780 -29.629 -5.127 1.00 . A A . 66 TYR CE1 1 1
6 13254 1 1 66 TYR CE2 C -17.480 -28.630 -3.716 1.00 . A A . 66 TYR CE2 1 1
6 13255 1 1 66 TYR CG C -15.653 -27.275 -4.557 1.00 . A A . 66 TYR CG 1 1
6 13256 1 1 66 TYR CZ C -16.956 -29.748 -4.377 1.00 . A A . 66 TYR CZ 1 1
6 13257 1 1 66 TYR H H -17.734 -25.243 -5.481 1.00 . A A . 66 TYR H 1 1
6 13258 1 1 66 TYR HA H -14.993 -24.232 -5.948 1.00 . A A . 66 TYR HA 1 1
6 13259 1 1 66 TYR HB2 H -13.908 -26.101 -4.890 1.00 . A A . 66 TYR HB2 1 1
6 13260 1 1 66 TYR HB3 H -15.030 -25.425 -3.710 1.00 . A A . 66 TYR HB3 1 1
6 13261 1 1 66 TYR HD1 H -14.222 -28.302 -5.797 1.00 . A A . 66 TYR HD1 1 1
6 13262 1 1 66 TYR HD2 H -17.233 -26.532 -3.296 1.00 . A A . 66 TYR HD2 1 1
6 13263 1 1 66 TYR HE1 H -15.376 -30.491 -5.637 1.00 . A A . 66 TYR HE1 1 1
6 13264 1 1 66 TYR HE2 H -18.387 -28.721 -3.137 1.00 . A A . 66 TYR HE2 1 1
6 13265 1 1 66 TYR HH H -17.954 -31.050 -3.400 1.00 . A A . 66 TYR HH 1 1
6 13266 1 1 66 TYR N N -16.958 -24.670 -5.311 1.00 . A A . 66 TYR N 1 1
6 13267 1 1 66 TYR O O -16.802 -26.311 -7.440 1.00 . A A . 66 TYR O 1 1
6 13268 1 1 66 TYR OH O -17.598 -30.965 -4.288 1.00 . A A . 66 TYR OH 1 1
6 13269 1 1 67 VAL C C -13.431 -27.946 -8.976 1.00 . A A . 67 VAL C 1 1
6 13270 1 1 67 VAL CA C -14.666 -27.046 -8.907 1.00 . A A . 67 VAL CA 1 1
6 13271 1 1 67 VAL CB C -14.689 -26.115 -10.121 1.00 . A A . 67 VAL CB 1 1
6 13272 1 1 67 VAL CG1 C -14.859 -26.942 -11.396 1.00 . A A . 67 VAL CG1 1 1
6 13273 1 1 67 VAL CG2 C -15.855 -25.134 -9.989 1.00 . A A . 67 VAL CG2 1 1
6 13274 1 1 67 VAL H H -13.756 -25.925 -7.311 1.00 . A A . 67 VAL H 1 1
6 13275 1 1 67 VAL HA H -15.557 -27.657 -8.905 1.00 . A A . 67 VAL HA 1 1
6 13276 1 1 67 VAL HB H -13.760 -25.565 -10.169 1.00 . A A . 67 VAL HB 1 1
6 13277 1 1 67 VAL HG11 H -14.804 -26.292 -12.257 1.00 . A A . 67 VAL HG11 1 1
6 13278 1 1 67 VAL HG12 H -15.820 -27.436 -11.380 1.00 . A A . 67 VAL HG12 1 1
6 13279 1 1 67 VAL HG13 H -14.075 -27.681 -11.454 1.00 . A A . 67 VAL HG13 1 1
6 13280 1 1 67 VAL HG21 H -16.789 -25.675 -10.044 1.00 . A A . 67 VAL HG21 1 1
6 13281 1 1 67 VAL HG22 H -15.810 -24.411 -10.790 1.00 . A A . 67 VAL HG22 1 1
6 13282 1 1 67 VAL HG23 H -15.791 -24.624 -9.039 1.00 . A A . 67 VAL HG23 1 1
6 13283 1 1 67 VAL N N -14.618 -26.235 -7.659 1.00 . A A . 67 VAL N 1 1
6 13284 1 1 67 VAL O O -12.426 -27.685 -8.346 1.00 . A A . 67 VAL O 1 1
6 13285 1 1 68 LYS C C -11.568 -29.635 -11.141 1.00 . A A . 68 LYS C 1 1
6 13286 1 1 68 LYS CA C -12.326 -29.920 -9.842 1.00 . A A . 68 LYS CA 1 1
6 13287 1 1 68 LYS CB C -12.810 -31.370 -9.844 1.00 . A A . 68 LYS CB 1 1
6 13288 1 1 68 LYS CD C -12.087 -33.757 -9.701 1.00 . A A . 68 LYS CD 1 1
6 13289 1 1 68 LYS CE C -10.920 -34.690 -9.373 1.00 . A A . 68 LYS CE 1 1
6 13290 1 1 68 LYS CG C -11.626 -32.303 -9.584 1.00 . A A . 68 LYS CG 1 1
6 13291 1 1 68 LYS H H -14.317 -29.200 -10.236 1.00 . A A . 68 LYS H 1 1
6 13292 1 1 68 LYS HA H -11.668 -29.761 -9.000 1.00 . A A . 68 LYS HA 1 1
6 13293 1 1 68 LYS HB2 H -13.551 -31.503 -9.069 1.00 . A A . 68 LYS HB2 1 1
6 13294 1 1 68 LYS HB3 H -13.248 -31.603 -10.803 1.00 . A A . 68 LYS HB3 1 1
6 13295 1 1 68 LYS HD2 H -12.896 -33.934 -9.008 1.00 . A A . 68 LYS HD2 1 1
6 13296 1 1 68 LYS HD3 H -12.428 -33.946 -10.708 1.00 . A A . 68 LYS HD3 1 1
6 13297 1 1 68 LYS HE2 H -9.994 -34.137 -9.420 1.00 . A A . 68 LYS HE2 1 1
6 13298 1 1 68 LYS HE3 H -11.049 -35.094 -8.380 1.00 . A A . 68 LYS HE3 1 1
6 13299 1 1 68 LYS HG2 H -10.851 -32.112 -10.312 1.00 . A A . 68 LYS HG2 1 1
6 13300 1 1 68 LYS HG3 H -11.240 -32.126 -8.591 1.00 . A A . 68 LYS HG3 1 1
6 13301 1 1 68 LYS HZ1 H -11.775 -36.338 -10.317 1.00 . A A . 68 LYS HZ1 1 1
6 13302 1 1 68 LYS HZ2 H -10.088 -36.437 -10.141 1.00 . A A . 68 LYS HZ2 1 1
6 13303 1 1 68 LYS HZ3 H -10.763 -35.416 -11.319 1.00 . A A . 68 LYS HZ3 1 1
6 13304 1 1 68 LYS N N -13.497 -29.005 -9.737 1.00 . A A . 68 LYS N 1 1
6 13305 1 1 68 LYS NZ N -10.883 -35.804 -10.362 1.00 . A A . 68 LYS NZ 1 1
6 13306 1 1 68 LYS O O -12.155 -29.487 -12.195 1.00 . A A . 68 LYS O 1 1
6 13307 1 1 69 ASP C C -8.297 -30.261 -12.376 1.00 . A A . 69 ASP C 1 1
6 13308 1 1 69 ASP CA C -9.471 -29.283 -12.303 1.00 . A A . 69 ASP CA 1 1
6 13309 1 1 69 ASP CB C -8.938 -27.849 -12.256 1.00 . A A . 69 ASP CB 1 1
6 13310 1 1 69 ASP CG C -8.250 -27.517 -13.581 1.00 . A A . 69 ASP CG 1 1
6 13311 1 1 69 ASP H H -9.814 -29.680 -10.214 1.00 . A A . 69 ASP H 1 1
6 13312 1 1 69 ASP HA H -10.099 -29.406 -13.174 1.00 . A A . 69 ASP HA 1 1
6 13313 1 1 69 ASP HB2 H -9.759 -27.165 -12.096 1.00 . A A . 69 ASP HB2 1 1
6 13314 1 1 69 ASP HB3 H -8.229 -27.755 -11.447 1.00 . A A . 69 ASP HB3 1 1
6 13315 1 1 69 ASP N N -10.268 -29.557 -11.073 1.00 . A A . 69 ASP N 1 1
6 13316 1 1 69 ASP O O -7.695 -30.599 -11.377 1.00 . A A . 69 ASP O 1 1
6 13317 1 1 69 ASP OD1 O -8.288 -28.349 -14.472 1.00 . A A . 69 ASP OD1 1 1
6 13318 1 1 69 ASP OD2 O -7.693 -26.435 -13.682 1.00 . A A . 69 ASP OD2 1 1
6 13319 1 1 70 ARG C C -5.868 -31.183 -14.767 1.00 . A A . 70 ARG C 1 1
6 13320 1 1 70 ARG CA C -6.830 -31.676 -13.684 1.00 . A A . 70 ARG CA 1 1
6 13321 1 1 70 ARG CB C -7.368 -33.055 -14.072 1.00 . A A . 70 ARG CB 1 1
6 13322 1 1 70 ARG CD C -8.354 -35.158 -13.150 1.00 . A A . 70 ARG CD 1 1
6 13323 1 1 70 ARG CG C -8.090 -33.676 -12.874 1.00 . A A . 70 ARG CG 1 1
6 13324 1 1 70 ARG CZ C -8.855 -36.159 -15.299 1.00 . A A . 70 ARG CZ 1 1
6 13325 1 1 70 ARG H H -8.463 -30.436 -14.348 1.00 . A A . 70 ARG H 1 1
6 13326 1 1 70 ARG HA H -6.307 -31.746 -12.743 1.00 . A A . 70 ARG HA 1 1
6 13327 1 1 70 ARG HB2 H -8.059 -32.955 -14.896 1.00 . A A . 70 ARG HB2 1 1
6 13328 1 1 70 ARG HB3 H -6.547 -33.692 -14.367 1.00 . A A . 70 ARG HB3 1 1
6 13329 1 1 70 ARG HD2 H -7.415 -35.671 -13.292 1.00 . A A . 70 ARG HD2 1 1
6 13330 1 1 70 ARG HD3 H -8.878 -35.592 -12.311 1.00 . A A . 70 ARG HD3 1 1
6 13331 1 1 70 ARG HE H -9.980 -34.733 -14.497 1.00 . A A . 70 ARG HE 1 1
6 13332 1 1 70 ARG HG2 H -7.474 -33.578 -11.992 1.00 . A A . 70 ARG HG2 1 1
6 13333 1 1 70 ARG HG3 H -9.028 -33.166 -12.716 1.00 . A A . 70 ARG HG3 1 1
6 13334 1 1 70 ARG HH11 H -9.071 -34.865 -16.811 1.00 . A A . 70 ARG HH11 1 1
6 13335 1 1 70 ARG HH12 H -8.581 -36.465 -17.257 1.00 . A A . 70 ARG HH12 1 1
6 13336 1 1 70 ARG HH21 H -8.561 -37.656 -14.001 1.00 . A A . 70 ARG HH21 1 1
6 13337 1 1 70 ARG HH22 H -8.292 -38.045 -15.667 1.00 . A A . 70 ARG HH22 1 1
6 13338 1 1 70 ARG N N -7.966 -30.719 -13.552 1.00 . A A . 70 ARG N 1 1
6 13339 1 1 70 ARG NE N -9.185 -35.294 -14.379 1.00 . A A . 70 ARG NE 1 1
6 13340 1 1 70 ARG NH1 N -8.834 -35.802 -16.553 1.00 . A A . 70 ARG NH1 1 1
6 13341 1 1 70 ARG NH2 N -8.546 -37.382 -14.963 1.00 . A A . 70 ARG NH2 1 1
6 13342 1 1 70 ARG O O -6.246 -30.455 -15.664 1.00 . A A . 70 ARG O 1 1
6 13343 1 1 71 VAL C C -3.294 -32.296 -16.635 1.00 . A A . 71 VAL C 1 1
6 13344 1 1 71 VAL CA C -3.638 -31.125 -15.713 1.00 . A A . 71 VAL CA 1 1
6 13345 1 1 71 VAL CB C -2.367 -30.635 -15.017 1.00 . A A . 71 VAL CB 1 1
6 13346 1 1 71 VAL CG1 C -1.684 -31.811 -14.317 1.00 . A A . 71 VAL CG1 1 1
6 13347 1 1 71 VAL CG2 C -1.415 -30.037 -16.055 1.00 . A A . 71 VAL CG2 1 1
6 13348 1 1 71 VAL H H -4.340 -32.159 -13.958 1.00 . A A . 71 VAL H 1 1
6 13349 1 1 71 VAL HA H -4.063 -30.321 -16.295 1.00 . A A . 71 VAL HA 1 1
6 13350 1 1 71 VAL HB H -2.624 -29.882 -14.287 1.00 . A A . 71 VAL HB 1 1
6 13351 1 1 71 VAL HG11 H -2.414 -32.365 -13.747 1.00 . A A . 71 VAL HG11 1 1
6 13352 1 1 71 VAL HG12 H -0.917 -31.438 -13.654 1.00 . A A . 71 VAL HG12 1 1
6 13353 1 1 71 VAL HG13 H -1.236 -32.459 -15.056 1.00 . A A . 71 VAL HG13 1 1
6 13354 1 1 71 VAL HG21 H -1.735 -30.324 -17.045 1.00 . A A . 71 VAL HG21 1 1
6 13355 1 1 71 VAL HG22 H -0.415 -30.403 -15.878 1.00 . A A . 71 VAL HG22 1 1
6 13356 1 1 71 VAL HG23 H -1.424 -28.960 -15.973 1.00 . A A . 71 VAL HG23 1 1
6 13357 1 1 71 VAL N N -4.625 -31.572 -14.690 1.00 . A A . 71 VAL N 1 1
6 13358 1 1 71 VAL O O -3.035 -33.396 -16.188 1.00 . A A . 71 VAL O 1 1
6 13359 1 1 72 ASP C C -1.440 -33.339 -18.949 1.00 . A A . 72 ASP C 1 1
6 13360 1 1 72 ASP CA C -2.958 -33.169 -18.870 1.00 . A A . 72 ASP CA 1 1
6 13361 1 1 72 ASP CB C -3.506 -32.826 -20.255 1.00 . A A . 72 ASP CB 1 1
6 13362 1 1 72 ASP CG C -3.411 -34.056 -21.160 1.00 . A A . 72 ASP CG 1 1
6 13363 1 1 72 ASP H H -3.497 -31.174 -18.261 1.00 . A A . 72 ASP H 1 1
6 13364 1 1 72 ASP HA H -3.406 -34.088 -18.524 1.00 . A A . 72 ASP HA 1 1
6 13365 1 1 72 ASP HB2 H -4.539 -32.522 -20.170 1.00 . A A . 72 ASP HB2 1 1
6 13366 1 1 72 ASP HB3 H -2.927 -32.021 -20.680 1.00 . A A . 72 ASP HB3 1 1
6 13367 1 1 72 ASP N N -3.287 -32.069 -17.921 1.00 . A A . 72 ASP N 1 1
6 13368 1 1 72 ASP O O -0.921 -34.433 -18.852 1.00 . A A . 72 ASP O 1 1
6 13369 1 1 72 ASP OD1 O -3.715 -33.929 -22.335 1.00 . A A . 72 ASP OD1 1 1
6 13370 1 1 72 ASP OD2 O -3.034 -35.105 -20.663 1.00 . A A . 72 ASP OD2 1 1
6 13371 1 1 73 GLU C C 1.352 -30.970 -19.455 1.00 . A A . 73 GLU C 1 1
6 13372 1 1 73 GLU CA C 0.763 -32.361 -19.209 1.00 . A A . 73 GLU CA 1 1
6 13373 1 1 73 GLU CB C 1.148 -33.290 -20.361 1.00 . A A . 73 GLU CB 1 1
6 13374 1 1 73 GLU CD C 3.056 -34.380 -21.551 1.00 . A A . 73 GLU CD 1 1
6 13375 1 1 73 GLU CG C 2.662 -33.504 -20.359 1.00 . A A . 73 GLU CG 1 1
6 13376 1 1 73 GLU H H -1.159 -31.389 -19.199 1.00 . A A . 73 GLU H 1 1
6 13377 1 1 73 GLU HA H 1.151 -32.757 -18.282 1.00 . A A . 73 GLU HA 1 1
6 13378 1 1 73 GLU HB2 H 0.650 -34.240 -20.239 1.00 . A A . 73 GLU HB2 1 1
6 13379 1 1 73 GLU HB3 H 0.849 -32.844 -21.299 1.00 . A A . 73 GLU HB3 1 1
6 13380 1 1 73 GLU HG2 H 3.162 -32.549 -20.434 1.00 . A A . 73 GLU HG2 1 1
6 13381 1 1 73 GLU HG3 H 2.955 -33.992 -19.442 1.00 . A A . 73 GLU HG3 1 1
6 13382 1 1 73 GLU N N -0.721 -32.262 -19.124 1.00 . A A . 73 GLU N 1 1
6 13383 1 1 73 GLU O O 0.812 -30.181 -20.204 1.00 . A A . 73 GLU O 1 1
6 13384 1 1 73 GLU OE1 O 2.174 -34.739 -22.313 1.00 . A A . 73 GLU OE1 1 1
6 13385 1 1 73 GLU OE2 O 4.232 -34.676 -21.679 1.00 . A A . 73 GLU OE2 1 1
6 13386 1 1 74 VAL C C 4.503 -29.493 -19.552 1.00 . A A . 74 VAL C 1 1
6 13387 1 1 74 VAL CA C 3.076 -29.323 -19.028 1.00 . A A . 74 VAL CA 1 1
6 13388 1 1 74 VAL CB C 3.110 -28.574 -17.693 1.00 . A A . 74 VAL CB 1 1
6 13389 1 1 74 VAL CG1 C 3.822 -29.431 -16.645 1.00 . A A . 74 VAL CG1 1 1
6 13390 1 1 74 VAL CG2 C 3.862 -27.253 -17.868 1.00 . A A . 74 VAL CG2 1 1
6 13391 1 1 74 VAL H H 2.875 -31.313 -18.227 1.00 . A A . 74 VAL H 1 1
6 13392 1 1 74 VAL HA H 2.494 -28.759 -19.742 1.00 . A A . 74 VAL HA 1 1
6 13393 1 1 74 VAL HB H 2.099 -28.373 -17.368 1.00 . A A . 74 VAL HB 1 1
6 13394 1 1 74 VAL HG11 H 3.819 -28.916 -15.696 1.00 . A A . 74 VAL HG11 1 1
6 13395 1 1 74 VAL HG12 H 4.841 -29.608 -16.957 1.00 . A A . 74 VAL HG12 1 1
6 13396 1 1 74 VAL HG13 H 3.308 -30.376 -16.544 1.00 . A A . 74 VAL HG13 1 1
6 13397 1 1 74 VAL HG21 H 3.234 -26.548 -18.393 1.00 . A A . 74 VAL HG21 1 1
6 13398 1 1 74 VAL HG22 H 4.764 -27.425 -18.436 1.00 . A A . 74 VAL HG22 1 1
6 13399 1 1 74 VAL HG23 H 4.118 -26.854 -16.898 1.00 . A A . 74 VAL HG23 1 1
6 13400 1 1 74 VAL N N 2.456 -30.663 -18.829 1.00 . A A . 74 VAL N 1 1
6 13401 1 1 74 VAL O O 5.294 -30.229 -18.998 1.00 . A A . 74 VAL O 1 1
6 13402 1 1 75 ASP C C 7.039 -27.714 -20.770 1.00 . A A . 75 ASP C 1 1
6 13403 1 1 75 ASP CA C 6.214 -28.938 -21.174 1.00 . A A . 75 ASP CA 1 1
6 13404 1 1 75 ASP CB C 6.140 -29.021 -22.699 1.00 . A A . 75 ASP CB 1 1
6 13405 1 1 75 ASP CG C 5.476 -30.337 -23.107 1.00 . A A . 75 ASP CG 1 1
6 13406 1 1 75 ASP H H 4.186 -28.226 -21.048 1.00 . A A . 75 ASP H 1 1
6 13407 1 1 75 ASP HA H 6.681 -29.830 -20.788 1.00 . A A . 75 ASP HA 1 1
6 13408 1 1 75 ASP HB2 H 5.559 -28.193 -23.075 1.00 . A A . 75 ASP HB2 1 1
6 13409 1 1 75 ASP HB3 H 7.137 -28.978 -23.112 1.00 . A A . 75 ASP HB3 1 1
6 13410 1 1 75 ASP N N 4.838 -28.815 -20.616 1.00 . A A . 75 ASP N 1 1
6 13411 1 1 75 ASP O O 6.812 -26.617 -21.241 1.00 . A A . 75 ASP O 1 1
6 13412 1 1 75 ASP OD1 O 5.126 -30.466 -24.269 1.00 . A A . 75 ASP OD1 1 1
6 13413 1 1 75 ASP OD2 O 5.329 -31.194 -22.251 1.00 . A A . 75 ASP OD2 1 1
6 13414 1 1 76 HIS C C 9.659 -26.238 -20.654 1.00 . A A . 76 HIS C 1 1
6 13415 1 1 76 HIS CA C 8.833 -26.739 -19.468 1.00 . A A . 76 HIS CA 1 1
6 13416 1 1 76 HIS CB C 9.771 -27.183 -18.343 1.00 . A A . 76 HIS CB 1 1
6 13417 1 1 76 HIS CD2 C 8.829 -29.030 -16.729 1.00 . A A . 76 HIS CD2 1 1
6 13418 1 1 76 HIS CE1 C 7.571 -27.762 -15.500 1.00 . A A . 76 HIS CE1 1 1
6 13419 1 1 76 HIS CG C 8.962 -27.751 -17.210 1.00 . A A . 76 HIS CG 1 1
6 13420 1 1 76 HIS H H 8.163 -28.786 -19.533 1.00 . A A . 76 HIS H 1 1
6 13421 1 1 76 HIS HA H 8.195 -25.945 -19.112 1.00 . A A . 76 HIS HA 1 1
6 13422 1 1 76 HIS HB2 H 10.448 -27.937 -18.716 1.00 . A A . 76 HIS HB2 1 1
6 13423 1 1 76 HIS HB3 H 10.337 -26.333 -17.992 1.00 . A A . 76 HIS HB3 1 1
6 13424 1 1 76 HIS HD1 H 8.024 -25.991 -16.494 1.00 . A A . 76 HIS HD1 1 1
6 13425 1 1 76 HIS HD2 H 9.329 -29.900 -17.127 1.00 . A A . 76 HIS HD2 1 1
6 13426 1 1 76 HIS HE1 H 6.884 -27.420 -14.741 1.00 . A A . 76 HIS HE1 1 1
6 13427 1 1 76 HIS N N 7.995 -27.893 -19.901 1.00 . A A . 76 HIS N 1 1
6 13428 1 1 76 HIS ND1 N 8.152 -26.959 -16.411 1.00 . A A . 76 HIS ND1 1 1
6 13429 1 1 76 HIS NE2 N 7.950 -29.034 -15.649 1.00 . A A . 76 HIS NE2 1 1
6 13430 1 1 76 HIS O O 9.786 -25.050 -20.877 1.00 . A A . 76 HIS O 1 1
6 13431 1 1 77 THR C C 10.148 -25.974 -23.593 1.00 . A A . 77 THR C 1 1
6 13432 1 1 77 THR CA C 11.039 -26.707 -22.588 1.00 . A A . 77 THR CA 1 1
6 13433 1 1 77 THR CB C 11.654 -27.939 -23.258 1.00 . A A . 77 THR CB 1 1
6 13434 1 1 77 THR CG2 C 12.552 -27.499 -24.414 1.00 . A A . 77 THR CG2 1 1
6 13435 1 1 77 THR H H 10.108 -28.087 -21.221 1.00 . A A . 77 THR H 1 1
6 13436 1 1 77 THR HA H 11.827 -26.048 -22.257 1.00 . A A . 77 THR HA 1 1
6 13437 1 1 77 THR HB H 10.867 -28.573 -23.638 1.00 . A A . 77 THR HB 1 1
6 13438 1 1 77 THR HG1 H 13.068 -29.186 -22.780 1.00 . A A . 77 THR HG1 1 1
6 13439 1 1 77 THR HG21 H 13.512 -27.192 -24.028 1.00 . A A . 77 THR HG21 1 1
6 13440 1 1 77 THR HG22 H 12.091 -26.671 -24.932 1.00 . A A . 77 THR HG22 1 1
6 13441 1 1 77 THR HG23 H 12.686 -28.323 -25.099 1.00 . A A . 77 THR HG23 1 1
6 13442 1 1 77 THR N N 10.222 -27.133 -21.418 1.00 . A A . 77 THR N 1 1
6 13443 1 1 77 THR O O 10.547 -24.999 -24.196 1.00 . A A . 77 THR O 1 1
6 13444 1 1 77 THR OG1 O 12.423 -28.658 -22.304 1.00 . A A . 77 THR OG1 1 1
6 13445 1 1 78 ASN C C 7.170 -24.732 -23.999 1.00 . A A . 78 ASN C 1 1
6 13446 1 1 78 ASN CA C 8.024 -25.765 -24.740 1.00 . A A . 78 ASN CA 1 1
6 13447 1 1 78 ASN CB C 7.113 -26.809 -25.389 1.00 . A A . 78 ASN CB 1 1
6 13448 1 1 78 ASN CG C 7.959 -27.784 -26.209 1.00 . A A . 78 ASN CG 1 1
6 13449 1 1 78 ASN H H 8.637 -27.224 -23.279 1.00 . A A . 78 ASN H 1 1
6 13450 1 1 78 ASN HA H 8.605 -25.270 -25.503 1.00 . A A . 78 ASN HA 1 1
6 13451 1 1 78 ASN HB2 H 6.582 -27.350 -24.620 1.00 . A A . 78 ASN HB2 1 1
6 13452 1 1 78 ASN HB3 H 6.404 -26.314 -26.037 1.00 . A A . 78 ASN HB3 1 1
6 13453 1 1 78 ASN HD21 H 6.642 -29.263 -26.072 1.00 . A A . 78 ASN HD21 1 1
6 13454 1 1 78 ASN HD22 H 8.030 -29.610 -26.986 1.00 . A A . 78 ASN HD22 1 1
6 13455 1 1 78 ASN N N 8.941 -26.436 -23.775 1.00 . A A . 78 ASN N 1 1
6 13456 1 1 78 ASN ND2 N 7.512 -28.990 -26.430 1.00 . A A . 78 ASN ND2 1 1
6 13457 1 1 78 ASN O O 6.288 -24.120 -24.569 1.00 . A A . 78 ASN O 1 1
6 13458 1 1 78 ASN OD1 O 9.038 -27.445 -26.654 1.00 . A A . 78 ASN OD1 1 1
6 13459 1 1 79 PHE C C 5.143 -23.704 -22.296 1.00 . A A . 79 PHE C 1 1
6 13460 1 1 79 PHE CA C 6.626 -23.538 -21.962 1.00 . A A . 79 PHE CA 1 1
6 13461 1 1 79 PHE CB C 7.076 -22.123 -22.334 1.00 . A A . 79 PHE CB 1 1
6 13462 1 1 79 PHE CD1 C 9.059 -21.808 -20.810 1.00 . A A . 79 PHE CD1 1 1
6 13463 1 1 79 PHE CD2 C 9.446 -22.054 -23.190 1.00 . A A . 79 PHE CD2 1 1
6 13464 1 1 79 PHE CE1 C 10.437 -21.685 -20.597 1.00 . A A . 79 PHE CE1 1 1
6 13465 1 1 79 PHE CE2 C 10.824 -21.932 -22.978 1.00 . A A . 79 PHE CE2 1 1
6 13466 1 1 79 PHE CG C 8.563 -21.993 -22.105 1.00 . A A . 79 PHE CG 1 1
6 13467 1 1 79 PHE CZ C 11.320 -21.748 -21.682 1.00 . A A . 79 PHE CZ 1 1
6 13468 1 1 79 PHE H H 8.139 -25.035 -22.292 1.00 . A A . 79 PHE H 1 1
6 13469 1 1 79 PHE HA H 6.778 -23.698 -20.905 1.00 . A A . 79 PHE HA 1 1
6 13470 1 1 79 PHE HB2 H 6.854 -21.937 -23.374 1.00 . A A . 79 PHE HB2 1 1
6 13471 1 1 79 PHE HB3 H 6.553 -21.407 -21.719 1.00 . A A . 79 PHE HB3 1 1
6 13472 1 1 79 PHE HD1 H 8.377 -21.760 -19.972 1.00 . A A . 79 PHE HD1 1 1
6 13473 1 1 79 PHE HD2 H 9.064 -22.197 -24.190 1.00 . A A . 79 PHE HD2 1 1
6 13474 1 1 79 PHE HE1 H 10.819 -21.544 -19.597 1.00 . A A . 79 PHE HE1 1 1
6 13475 1 1 79 PHE HE2 H 11.505 -21.980 -23.816 1.00 . A A . 79 PHE HE2 1 1
6 13476 1 1 79 PHE HZ H 12.383 -21.653 -21.519 1.00 . A A . 79 PHE HZ 1 1
6 13477 1 1 79 PHE N N 7.424 -24.532 -22.735 1.00 . A A . 79 PHE N 1 1
6 13478 1 1 79 PHE O O 4.370 -22.771 -22.212 1.00 . A A . 79 PHE O 1 1
6 13479 1 1 80 LYS C C 2.595 -25.763 -21.821 1.00 . A A . 80 LYS C 1 1
6 13480 1 1 80 LYS CA C 3.303 -25.109 -23.009 1.00 . A A . 80 LYS CA 1 1
6 13481 1 1 80 LYS CB C 3.201 -26.025 -24.231 1.00 . A A . 80 LYS CB 1 1
6 13482 1 1 80 LYS CD C 1.616 -27.113 -25.826 1.00 . A A . 80 LYS CD 1 1
6 13483 1 1 80 LYS CE C 0.346 -26.831 -26.632 1.00 . A A . 80 LYS CE 1 1
6 13484 1 1 80 LYS CG C 1.748 -26.081 -24.706 1.00 . A A . 80 LYS CG 1 1
6 13485 1 1 80 LYS H H 5.376 -25.627 -22.733 1.00 . A A . 80 LYS H 1 1
6 13486 1 1 80 LYS HA H 2.834 -24.162 -23.230 1.00 . A A . 80 LYS HA 1 1
6 13487 1 1 80 LYS HB2 H 3.825 -25.639 -25.024 1.00 . A A . 80 LYS HB2 1 1
6 13488 1 1 80 LYS HB3 H 3.532 -27.018 -23.965 1.00 . A A . 80 LYS HB3 1 1
6 13489 1 1 80 LYS HD2 H 2.476 -27.051 -26.477 1.00 . A A . 80 LYS HD2 1 1
6 13490 1 1 80 LYS HD3 H 1.559 -28.104 -25.399 1.00 . A A . 80 LYS HD3 1 1
6 13491 1 1 80 LYS HE2 H -0.280 -26.140 -26.088 1.00 . A A . 80 LYS HE2 1 1
6 13492 1 1 80 LYS HE3 H 0.613 -26.402 -27.586 1.00 . A A . 80 LYS HE3 1 1
6 13493 1 1 80 LYS HG2 H 1.110 -26.362 -23.880 1.00 . A A . 80 LYS HG2 1 1
6 13494 1 1 80 LYS HG3 H 1.453 -25.110 -25.075 1.00 . A A . 80 LYS HG3 1 1
6 13495 1 1 80 LYS HZ1 H -0.814 -28.104 -27.803 1.00 . A A . 80 LYS HZ1 1 1
6 13496 1 1 80 LYS HZ2 H -1.150 -28.193 -26.140 1.00 . A A . 80 LYS HZ2 1 1
6 13497 1 1 80 LYS HZ3 H 0.258 -28.908 -26.764 1.00 . A A . 80 LYS HZ3 1 1
6 13498 1 1 80 LYS N N 4.738 -24.886 -22.672 1.00 . A A . 80 LYS N 1 1
6 13499 1 1 80 LYS NZ N -0.396 -28.105 -26.852 1.00 . A A . 80 LYS NZ 1 1
6 13500 1 1 80 LYS O O 3.061 -26.740 -21.270 1.00 . A A . 80 LYS O 1 1
6 13501 1 1 81 TYR C C -0.698 -26.157 -20.706 1.00 . A A . 81 TYR C 1 1
6 13502 1 1 81 TYR CA C 0.732 -25.825 -20.274 1.00 . A A . 81 TYR CA 1 1
6 13503 1 1 81 TYR CB C 0.696 -24.820 -19.120 1.00 . A A . 81 TYR CB 1 1
6 13504 1 1 81 TYR CD1 C -1.393 -25.197 -17.760 1.00 . A A . 81 TYR CD1 1 1
6 13505 1 1 81 TYR CD2 C 0.675 -26.232 -17.032 1.00 . A A . 81 TYR CD2 1 1
6 13506 1 1 81 TYR CE1 C -2.061 -25.762 -16.667 1.00 . A A . 81 TYR CE1 1 1
6 13507 1 1 81 TYR CE2 C 0.007 -26.799 -15.939 1.00 . A A . 81 TYR CE2 1 1
6 13508 1 1 81 TYR CG C -0.025 -25.431 -17.942 1.00 . A A . 81 TYR CG 1 1
6 13509 1 1 81 TYR CZ C -1.361 -26.564 -15.757 1.00 . A A . 81 TYR CZ 1 1
6 13510 1 1 81 TYR H H 1.111 -24.445 -21.884 1.00 . A A . 81 TYR H 1 1
6 13511 1 1 81 TYR HA H 1.230 -26.727 -19.951 1.00 . A A . 81 TYR HA 1 1
6 13512 1 1 81 TYR HB2 H 1.706 -24.567 -18.832 1.00 . A A . 81 TYR HB2 1 1
6 13513 1 1 81 TYR HB3 H 0.177 -23.928 -19.436 1.00 . A A . 81 TYR HB3 1 1
6 13514 1 1 81 TYR HD1 H -1.933 -24.579 -18.462 1.00 . A A . 81 TYR HD1 1 1
6 13515 1 1 81 TYR HD2 H 1.730 -26.414 -17.173 1.00 . A A . 81 TYR HD2 1 1
6 13516 1 1 81 TYR HE1 H -3.116 -25.581 -16.527 1.00 . A A . 81 TYR HE1 1 1
6 13517 1 1 81 TYR HE2 H 0.547 -27.417 -15.237 1.00 . A A . 81 TYR HE2 1 1
6 13518 1 1 81 TYR HH H -1.367 -27.321 -14.005 1.00 . A A . 81 TYR HH 1 1
6 13519 1 1 81 TYR N N 1.471 -25.232 -21.424 1.00 . A A . 81 TYR N 1 1
6 13520 1 1 81 TYR O O -1.452 -25.293 -21.105 1.00 . A A . 81 TYR O 1 1
6 13521 1 1 81 TYR OH O -2.020 -27.121 -14.680 1.00 . A A . 81 TYR OH 1 1
6 13522 1 1 82 ASN C C -3.176 -28.447 -19.864 1.00 . A A . 82 ASN C 1 1
6 13523 1 1 82 ASN CA C -2.456 -27.789 -21.041 1.00 . A A . 82 ASN CA 1 1
6 13524 1 1 82 ASN CB C -2.385 -28.775 -22.209 1.00 . A A . 82 ASN CB 1 1
6 13525 1 1 82 ASN CG C -1.530 -28.180 -23.329 1.00 . A A . 82 ASN CG 1 1
6 13526 1 1 82 ASN H H -0.452 -28.087 -20.308 1.00 . A A . 82 ASN H 1 1
6 13527 1 1 82 ASN HA H -2.999 -26.907 -21.348 1.00 . A A . 82 ASN HA 1 1
6 13528 1 1 82 ASN HB2 H -1.943 -29.701 -21.872 1.00 . A A . 82 ASN HB2 1 1
6 13529 1 1 82 ASN HB3 H -3.381 -28.966 -22.580 1.00 . A A . 82 ASN HB3 1 1
6 13530 1 1 82 ASN HD21 H -2.390 -26.394 -23.228 1.00 . A A . 82 ASN HD21 1 1
6 13531 1 1 82 ASN HD22 H -1.215 -26.566 -24.441 1.00 . A A . 82 ASN HD22 1 1
6 13532 1 1 82 ASN N N -1.076 -27.403 -20.632 1.00 . A A . 82 ASN N 1 1
6 13533 1 1 82 ASN ND2 N -1.711 -26.937 -23.681 1.00 . A A . 82 ASN ND2 1 1
6 13534 1 1 82 ASN O O -2.634 -29.299 -19.188 1.00 . A A . 82 ASN O 1 1
6 13535 1 1 82 ASN OD1 O -0.688 -28.853 -23.890 1.00 . A A . 82 ASN OD1 1 1
6 13536 1 1 83 TYR C C -6.631 -28.784 -18.869 1.00 . A A . 83 TYR C 1 1
6 13537 1 1 83 TYR CA C -5.155 -28.663 -18.483 1.00 . A A . 83 TYR CA 1 1
6 13538 1 1 83 TYR CB C -5.021 -27.773 -17.244 1.00 . A A . 83 TYR CB 1 1
6 13539 1 1 83 TYR CD1 C -5.240 -25.421 -18.125 1.00 . A A . 83 TYR CD1 1 1
6 13540 1 1 83 TYR CD2 C -7.121 -26.409 -16.955 1.00 . A A . 83 TYR CD2 1 1
6 13541 1 1 83 TYR CE1 C -5.974 -24.244 -18.312 1.00 . A A . 83 TYR CE1 1 1
6 13542 1 1 83 TYR CE2 C -7.855 -25.231 -17.142 1.00 . A A . 83 TYR CE2 1 1
6 13543 1 1 83 TYR CG C -5.812 -26.503 -17.446 1.00 . A A . 83 TYR CG 1 1
6 13544 1 1 83 TYR CZ C -7.281 -24.149 -17.821 1.00 . A A . 83 TYR CZ 1 1
6 13545 1 1 83 TYR H H -4.817 -27.372 -20.172 1.00 . A A . 83 TYR H 1 1
6 13546 1 1 83 TYR HA H -4.759 -29.644 -18.267 1.00 . A A . 83 TYR HA 1 1
6 13547 1 1 83 TYR HB2 H -5.399 -28.300 -16.381 1.00 . A A . 83 TYR HB2 1 1
6 13548 1 1 83 TYR HB3 H -3.980 -27.528 -17.089 1.00 . A A . 83 TYR HB3 1 1
6 13549 1 1 83 TYR HD1 H -4.231 -25.495 -18.504 1.00 . A A . 83 TYR HD1 1 1
6 13550 1 1 83 TYR HD2 H -7.563 -27.243 -16.432 1.00 . A A . 83 TYR HD2 1 1
6 13551 1 1 83 TYR HE1 H -5.532 -23.409 -18.835 1.00 . A A . 83 TYR HE1 1 1
6 13552 1 1 83 TYR HE2 H -8.863 -25.158 -16.763 1.00 . A A . 83 TYR HE2 1 1
6 13553 1 1 83 TYR HH H -7.975 -22.487 -17.187 1.00 . A A . 83 TYR HH 1 1
6 13554 1 1 83 TYR N N -4.397 -28.059 -19.614 1.00 . A A . 83 TYR N 1 1
6 13555 1 1 83 TYR O O -7.119 -28.068 -19.722 1.00 . A A . 83 TYR O 1 1
6 13556 1 1 83 TYR OH O -8.005 -22.989 -18.006 1.00 . A A . 83 TYR OH 1 1
6 13557 1 1 84 SER C C -9.581 -30.146 -17.315 1.00 . A A . 84 SER C 1 1
6 13558 1 1 84 SER CA C -8.788 -29.846 -18.588 1.00 . A A . 84 SER CA 1 1
6 13559 1 1 84 SER CB C -8.952 -31.003 -19.575 1.00 . A A . 84 SER CB 1 1
6 13560 1 1 84 SER H H -6.934 -30.252 -17.567 1.00 . A A . 84 SER H 1 1
6 13561 1 1 84 SER HA H -9.157 -28.936 -19.036 1.00 . A A . 84 SER HA 1 1
6 13562 1 1 84 SER HB2 H -9.967 -31.019 -19.945 1.00 . A A . 84 SER HB2 1 1
6 13563 1 1 84 SER HB3 H -8.270 -30.872 -20.401 1.00 . A A . 84 SER HB3 1 1
6 13564 1 1 84 SER HG H -9.462 -32.509 -18.456 1.00 . A A . 84 SER HG 1 1
6 13565 1 1 84 SER N N -7.346 -29.683 -18.251 1.00 . A A . 84 SER N 1 1
6 13566 1 1 84 SER O O -9.036 -30.579 -16.319 1.00 . A A . 84 SER O 1 1
6 13567 1 1 84 SER OG O -8.668 -32.230 -18.919 1.00 . A A . 84 SER OG 1 1
6 13568 1 1 85 VAL C C -12.703 -31.299 -16.446 1.00 . A A . 85 VAL C 1 1
6 13569 1 1 85 VAL CA C -11.695 -30.192 -16.132 1.00 . A A . 85 VAL CA 1 1
6 13570 1 1 85 VAL CB C -12.444 -28.919 -15.728 1.00 . A A . 85 VAL CB 1 1
6 13571 1 1 85 VAL CG1 C -13.302 -29.203 -14.494 1.00 . A A . 85 VAL CG1 1 1
6 13572 1 1 85 VAL CG2 C -11.436 -27.814 -15.405 1.00 . A A . 85 VAL CG2 1 1
6 13573 1 1 85 VAL H H -11.286 -29.570 -18.153 1.00 . A A . 85 VAL H 1 1
6 13574 1 1 85 VAL HA H -11.056 -30.506 -15.320 1.00 . A A . 85 VAL HA 1 1
6 13575 1 1 85 VAL HB H -13.078 -28.601 -16.542 1.00 . A A . 85 VAL HB 1 1
6 13576 1 1 85 VAL HG11 H -12.977 -30.124 -14.033 1.00 . A A . 85 VAL HG11 1 1
6 13577 1 1 85 VAL HG12 H -14.337 -29.293 -14.788 1.00 . A A . 85 VAL HG12 1 1
6 13578 1 1 85 VAL HG13 H -13.198 -28.391 -13.789 1.00 . A A . 85 VAL HG13 1 1
6 13579 1 1 85 VAL HG21 H -11.663 -26.937 -15.993 1.00 . A A . 85 VAL HG21 1 1
6 13580 1 1 85 VAL HG22 H -10.439 -28.157 -15.641 1.00 . A A . 85 VAL HG22 1 1
6 13581 1 1 85 VAL HG23 H -11.493 -27.570 -14.355 1.00 . A A . 85 VAL HG23 1 1
6 13582 1 1 85 VAL N N -10.866 -29.919 -17.339 1.00 . A A . 85 VAL N 1 1
6 13583 1 1 85 VAL O O -13.490 -31.191 -17.365 1.00 . A A . 85 VAL O 1 1
6 13584 1 1 86 ILE C C -14.795 -33.400 -14.943 1.00 . A A . 86 ILE C 1 1
6 13585 1 1 86 ILE CA C -13.643 -33.475 -15.948 1.00 . A A . 86 ILE CA 1 1
6 13586 1 1 86 ILE CB C -12.920 -34.815 -15.797 1.00 . A A . 86 ILE CB 1 1
6 13587 1 1 86 ILE CD1 C -12.070 -36.482 -14.143 1.00 . A A . 86 ILE CD1 1 1
6 13588 1 1 86 ILE CG1 C -12.589 -35.055 -14.324 1.00 . A A . 86 ILE CG1 1 1
6 13589 1 1 86 ILE CG2 C -11.625 -34.792 -16.613 1.00 . A A . 86 ILE CG2 1 1
6 13590 1 1 86 ILE H H -12.042 -32.430 -14.954 1.00 . A A . 86 ILE H 1 1
6 13591 1 1 86 ILE HA H -14.034 -33.388 -16.952 1.00 . A A . 86 ILE HA 1 1
6 13592 1 1 86 ILE HB H -13.556 -35.609 -16.156 1.00 . A A . 86 ILE HB 1 1
6 13593 1 1 86 ILE HD11 H -12.816 -37.075 -13.634 1.00 . A A . 86 ILE HD11 1 1
6 13594 1 1 86 ILE HD12 H -11.163 -36.464 -13.557 1.00 . A A . 86 ILE HD12 1 1
6 13595 1 1 86 ILE HD13 H -11.864 -36.916 -15.111 1.00 . A A . 86 ILE HD13 1 1
6 13596 1 1 86 ILE HG12 H -11.833 -34.355 -14.008 1.00 . A A . 86 ILE HG12 1 1
6 13597 1 1 86 ILE HG13 H -13.480 -34.917 -13.728 1.00 . A A . 86 ILE HG13 1 1
6 13598 1 1 86 ILE HG21 H -11.055 -33.911 -16.357 1.00 . A A . 86 ILE HG21 1 1
6 13599 1 1 86 ILE HG22 H -11.864 -34.772 -17.666 1.00 . A A . 86 ILE HG22 1 1
6 13600 1 1 86 ILE HG23 H -11.044 -35.674 -16.391 1.00 . A A . 86 ILE HG23 1 1
6 13601 1 1 86 ILE N N -12.686 -32.362 -15.690 1.00 . A A . 86 ILE N 1 1
6 13602 1 1 86 ILE O O -15.917 -33.755 -15.244 1.00 . A A . 86 ILE O 1 1
6 13603 1 1 87 GLU C C -15.783 -31.381 -12.315 1.00 . A A . 87 GLU C 1 1
6 13604 1 1 87 GLU CA C -15.606 -32.842 -12.731 1.00 . A A . 87 GLU CA 1 1
6 13605 1 1 87 GLU CB C -15.229 -33.679 -11.508 1.00 . A A . 87 GLU CB 1 1
6 13606 1 1 87 GLU CD C -15.984 -34.447 -9.253 1.00 . A A . 87 GLU CD 1 1
6 13607 1 1 87 GLU CG C -16.392 -33.682 -10.514 1.00 . A A . 87 GLU CG 1 1
6 13608 1 1 87 GLU H H -13.615 -32.659 -13.530 1.00 . A A . 87 GLU H 1 1
6 13609 1 1 87 GLU HA H -16.531 -33.213 -13.149 1.00 . A A . 87 GLU HA 1 1
6 13610 1 1 87 GLU HB2 H -15.015 -34.692 -11.815 1.00 . A A . 87 GLU HB2 1 1
6 13611 1 1 87 GLU HB3 H -14.354 -33.254 -11.037 1.00 . A A . 87 GLU HB3 1 1
6 13612 1 1 87 GLU HG2 H -16.644 -32.665 -10.251 1.00 . A A . 87 GLU HG2 1 1
6 13613 1 1 87 GLU HG3 H -17.249 -34.160 -10.964 1.00 . A A . 87 GLU HG3 1 1
6 13614 1 1 87 GLU N N -14.526 -32.940 -13.753 1.00 . A A . 87 GLU N 1 1
6 13615 1 1 87 GLU O O -14.860 -30.741 -11.851 1.00 . A A . 87 GLU O 1 1
6 13616 1 1 87 GLU OE1 O -14.853 -34.900 -9.199 1.00 . A A . 87 GLU OE1 1 1
6 13617 1 1 87 GLU OE2 O -16.811 -34.567 -8.363 1.00 . A A . 87 GLU OE2 1 1
6 13618 1 1 88 GLY C C -18.656 -29.255 -11.657 1.00 . A A . 88 GLY C 1 1
6 13619 1 1 88 GLY CA C -17.199 -29.428 -12.090 1.00 . A A . 88 GLY CA 1 1
6 13620 1 1 88 GLY H H -17.695 -31.381 -12.851 1.00 . A A . 88 GLY H 1 1
6 13621 1 1 88 GLY HA2 H -16.546 -29.165 -11.270 1.00 . A A . 88 GLY HA2 1 1
6 13622 1 1 88 GLY HA3 H -16.995 -28.787 -12.934 1.00 . A A . 88 GLY HA3 1 1
6 13623 1 1 88 GLY N N -16.963 -30.848 -12.476 1.00 . A A . 88 GLY N 1 1
6 13624 1 1 88 GLY O O -19.513 -30.047 -11.994 1.00 . A A . 88 GLY O 1 1
6 13625 1 1 89 GLY C C -21.272 -27.936 -11.675 1.00 . A A . 89 GLY C 1 1
6 13626 1 1 89 GLY CA C -20.346 -27.998 -10.458 1.00 . A A . 89 GLY CA 1 1
6 13627 1 1 89 GLY H H -18.238 -27.595 -10.652 1.00 . A A . 89 GLY H 1 1
6 13628 1 1 89 GLY HA2 H -20.650 -28.808 -9.815 1.00 . A A . 89 GLY HA2 1 1
6 13629 1 1 89 GLY HA3 H -20.403 -27.066 -9.916 1.00 . A A . 89 GLY HA3 1 1
6 13630 1 1 89 GLY N N -18.944 -28.222 -10.912 1.00 . A A . 89 GLY N 1 1
6 13631 1 1 89 GLY O O -22.211 -28.698 -11.791 1.00 . A A . 89 GLY O 1 1
6 13632 1 1 90 PRO C C -21.581 -27.965 -14.808 1.00 . A A . 90 PRO C 1 1
6 13633 1 1 90 PRO CA C -21.797 -26.824 -13.812 1.00 . A A . 90 PRO CA 1 1
6 13634 1 1 90 PRO CB C -21.274 -25.512 -14.394 1.00 . A A . 90 PRO CB 1 1
6 13635 1 1 90 PRO CD C -19.877 -26.048 -12.517 1.00 . A A . 90 PRO CD 1 1
6 13636 1 1 90 PRO CG C -19.884 -25.387 -13.867 1.00 . A A . 90 PRO CG 1 1
6 13637 1 1 90 PRO HA H -22.849 -26.721 -13.597 1.00 . A A . 90 PRO HA 1 1
6 13638 1 1 90 PRO HB2 H -21.286 -25.565 -15.473 1.00 . A A . 90 PRO HB2 1 1
6 13639 1 1 90 PRO HB3 H -21.899 -24.695 -14.066 1.00 . A A . 90 PRO HB3 1 1
6 13640 1 1 90 PRO HD2 H -18.938 -26.554 -12.349 1.00 . A A . 90 PRO HD2 1 1
6 13641 1 1 90 PRO HD3 H -20.037 -25.319 -11.736 1.00 . A A . 90 PRO HD3 1 1
6 13642 1 1 90 PRO HG2 H -19.196 -25.882 -14.536 1.00 . A A . 90 PRO HG2 1 1
6 13643 1 1 90 PRO HG3 H -19.620 -24.344 -13.781 1.00 . A A . 90 PRO HG3 1 1
6 13644 1 1 90 PRO N N -20.996 -27.002 -12.595 1.00 . A A . 90 PRO N 1 1
6 13645 1 1 90 PRO O O -22.187 -28.006 -15.861 1.00 . A A . 90 PRO O 1 1
6 13646 1 1 91 ILE C C -20.812 -31.344 -14.703 1.00 . A A . 91 ILE C 1 1
6 13647 1 1 91 ILE CA C -20.470 -30.031 -15.411 1.00 . A A . 91 ILE CA 1 1
6 13648 1 1 91 ILE CB C -18.995 -30.037 -15.821 1.00 . A A . 91 ILE CB 1 1
6 13649 1 1 91 ILE CD1 C -17.148 -28.676 -16.815 1.00 . A A . 91 ILE CD1 1 1
6 13650 1 1 91 ILE CG1 C -18.634 -28.689 -16.448 1.00 . A A . 91 ILE CG1 1 1
6 13651 1 1 91 ILE CG2 C -18.752 -31.153 -16.837 1.00 . A A . 91 ILE CG2 1 1
6 13652 1 1 91 ILE H H -20.245 -28.841 -13.630 1.00 . A A . 91 ILE H 1 1
6 13653 1 1 91 ILE HA H -21.087 -29.924 -16.291 1.00 . A A . 91 ILE HA 1 1
6 13654 1 1 91 ILE HB H -18.380 -30.204 -14.949 1.00 . A A . 91 ILE HB 1 1
6 13655 1 1 91 ILE HD11 H -16.619 -29.389 -16.200 1.00 . A A . 91 ILE HD11 1 1
6 13656 1 1 91 ILE HD12 H -16.745 -27.688 -16.649 1.00 . A A . 91 ILE HD12 1 1
6 13657 1 1 91 ILE HD13 H -17.032 -28.941 -17.856 1.00 . A A . 91 ILE HD13 1 1
6 13658 1 1 91 ILE HG12 H -19.226 -28.536 -17.338 1.00 . A A . 91 ILE HG12 1 1
6 13659 1 1 91 ILE HG13 H -18.837 -27.897 -15.742 1.00 . A A . 91 ILE HG13 1 1
6 13660 1 1 91 ILE HG21 H -19.569 -31.181 -17.543 1.00 . A A . 91 ILE HG21 1 1
6 13661 1 1 91 ILE HG22 H -18.686 -32.101 -16.324 1.00 . A A . 91 ILE HG22 1 1
6 13662 1 1 91 ILE HG23 H -17.828 -30.965 -17.365 1.00 . A A . 91 ILE HG23 1 1
6 13663 1 1 91 ILE N N -20.722 -28.893 -14.484 1.00 . A A . 91 ILE N 1 1
6 13664 1 1 91 ILE O O -20.572 -31.502 -13.523 1.00 . A A . 91 ILE O 1 1
6 13665 1 1 92 GLY C C -21.411 -34.736 -15.717 1.00 . A A . 92 GLY C 1 1
6 13666 1 1 92 GLY CA C -21.735 -33.582 -14.767 1.00 . A A . 92 GLY CA 1 1
6 13667 1 1 92 GLY H H -21.566 -32.139 -16.360 1.00 . A A . 92 GLY H 1 1
6 13668 1 1 92 GLY HA2 H -21.170 -33.698 -13.854 1.00 . A A . 92 GLY HA2 1 1
6 13669 1 1 92 GLY HA3 H -22.791 -33.590 -14.539 1.00 . A A . 92 GLY HA3 1 1
6 13670 1 1 92 GLY N N -21.376 -32.285 -15.410 1.00 . A A . 92 GLY N 1 1
6 13671 1 1 92 GLY O O -20.305 -34.860 -16.205 1.00 . A A . 92 GLY O 1 1
6 13672 1 1 93 ASP C C -21.817 -36.221 -18.297 1.00 . A A . 93 ASP C 1 1
6 13673 1 1 93 ASP CA C -22.116 -36.736 -16.891 1.00 . A A . 93 ASP CA 1 1
6 13674 1 1 93 ASP CB C -23.350 -37.638 -16.931 1.00 . A A . 93 ASP CB 1 1
6 13675 1 1 93 ASP CG C -23.512 -38.340 -15.582 1.00 . A A . 93 ASP CG 1 1
6 13676 1 1 93 ASP H H -23.250 -35.469 -15.570 1.00 . A A . 93 ASP H 1 1
6 13677 1 1 93 ASP HA H -21.268 -37.303 -16.535 1.00 . A A . 93 ASP HA 1 1
6 13678 1 1 93 ASP HB2 H -24.226 -37.039 -17.133 1.00 . A A . 93 ASP HB2 1 1
6 13679 1 1 93 ASP HB3 H -23.232 -38.376 -17.710 1.00 . A A . 93 ASP HB3 1 1
6 13680 1 1 93 ASP N N -22.366 -35.586 -15.977 1.00 . A A . 93 ASP N 1 1
6 13681 1 1 93 ASP O O -22.632 -36.319 -19.193 1.00 . A A . 93 ASP O 1 1
6 13682 1 1 93 ASP OD1 O -24.523 -38.996 -15.396 1.00 . A A . 93 ASP OD1 1 1
6 13683 1 1 93 ASP OD2 O -22.621 -38.210 -14.758 1.00 . A A . 93 ASP OD2 1 1
6 13684 1 1 94 THR C C -21.420 -34.276 -20.369 1.00 . A A . 94 THR C 1 1
6 13685 1 1 94 THR CA C -20.295 -35.166 -19.846 1.00 . A A . 94 THR CA 1 1
6 13686 1 1 94 THR CB C -20.090 -36.346 -20.793 1.00 . A A . 94 THR CB 1 1
6 13687 1 1 94 THR CG2 C -18.807 -36.128 -21.589 1.00 . A A . 94 THR CG2 1 1
6 13688 1 1 94 THR H H -20.006 -35.614 -17.764 1.00 . A A . 94 THR H 1 1
6 13689 1 1 94 THR HA H -19.382 -34.593 -19.784 1.00 . A A . 94 THR HA 1 1
6 13690 1 1 94 THR HB H -20.925 -36.417 -21.470 1.00 . A A . 94 THR HB 1 1
6 13691 1 1 94 THR HG1 H -20.322 -38.265 -20.573 1.00 . A A . 94 THR HG1 1 1
6 13692 1 1 94 THR HG21 H -18.472 -35.111 -21.450 1.00 . A A . 94 THR HG21 1 1
6 13693 1 1 94 THR HG22 H -18.999 -36.306 -22.636 1.00 . A A . 94 THR HG22 1 1
6 13694 1 1 94 THR HG23 H -18.047 -36.809 -21.238 1.00 . A A . 94 THR HG23 1 1
6 13695 1 1 94 THR N N -20.650 -35.679 -18.499 1.00 . A A . 94 THR N 1 1
6 13696 1 1 94 THR O O -21.980 -34.514 -21.422 1.00 . A A . 94 THR O 1 1
6 13697 1 1 94 THR OG1 O -19.985 -37.545 -20.037 1.00 . A A . 94 THR OG1 1 1
6 13698 1 1 95 LEU C C -22.222 -31.009 -20.536 1.00 . A A . 95 LEU C 1 1
6 13699 1 1 95 LEU CA C -22.835 -32.334 -20.087 1.00 . A A . 95 LEU CA 1 1
6 13700 1 1 95 LEU CB C -23.804 -32.086 -18.929 1.00 . A A . 95 LEU CB 1 1
6 13701 1 1 95 LEU CD1 C -24.344 -33.334 -16.833 1.00 . A A . 95 LEU CD1 1 1
6 13702 1 1 95 LEU CD2 C -25.651 -33.758 -18.917 1.00 . A A . 95 LEU CD2 1 1
6 13703 1 1 95 LEU CG C -24.270 -33.426 -18.359 1.00 . A A . 95 LEU CG 1 1
6 13704 1 1 95 LEU H H -21.280 -33.081 -18.799 1.00 . A A . 95 LEU H 1 1
6 13705 1 1 95 LEU HA H -23.367 -32.782 -20.912 1.00 . A A . 95 LEU HA 1 1
6 13706 1 1 95 LEU HB2 H -23.306 -31.521 -18.160 1.00 . A A . 95 LEU HB2 1 1
6 13707 1 1 95 LEU HB3 H -24.658 -31.530 -19.288 1.00 . A A . 95 LEU HB3 1 1
6 13708 1 1 95 LEU HD11 H -24.720 -34.265 -16.435 1.00 . A A . 95 LEU HD11 1 1
6 13709 1 1 95 LEU HD12 H -25.005 -32.529 -16.552 1.00 . A A . 95 LEU HD12 1 1
6 13710 1 1 95 LEU HD13 H -23.357 -33.146 -16.435 1.00 . A A . 95 LEU HD13 1 1
6 13711 1 1 95 LEU HD21 H -26.192 -34.364 -18.206 1.00 . A A . 95 LEU HD21 1 1
6 13712 1 1 95 LEU HD22 H -25.543 -34.301 -19.845 1.00 . A A . 95 LEU HD22 1 1
6 13713 1 1 95 LEU HD23 H -26.194 -32.842 -19.098 1.00 . A A . 95 LEU HD23 1 1
6 13714 1 1 95 LEU HG H -23.571 -34.200 -18.640 1.00 . A A . 95 LEU HG 1 1
6 13715 1 1 95 LEU N N -21.750 -33.251 -19.641 1.00 . A A . 95 LEU N 1 1
6 13716 1 1 95 LEU O O -22.842 -30.228 -21.232 1.00 . A A . 95 LEU O 1 1
6 13717 1 1 96 GLU C C -18.882 -29.495 -20.120 1.00 . A A . 96 GLU C 1 1
6 13718 1 1 96 GLU CA C -20.350 -29.474 -20.549 1.00 . A A . 96 GLU CA 1 1
6 13719 1 1 96 GLU CB C -21.060 -28.297 -19.879 1.00 . A A . 96 GLU CB 1 1
6 13720 1 1 96 GLU CD C -21.172 -25.807 -19.728 1.00 . A A . 96 GLU CD 1 1
6 13721 1 1 96 GLU CG C -20.539 -26.986 -20.469 1.00 . A A . 96 GLU CG 1 1
6 13722 1 1 96 GLU H H -20.522 -31.391 -19.585 1.00 . A A . 96 GLU H 1 1
6 13723 1 1 96 GLU HA H -20.409 -29.366 -21.623 1.00 . A A . 96 GLU HA 1 1
6 13724 1 1 96 GLU HB2 H -22.124 -28.372 -20.052 1.00 . A A . 96 GLU HB2 1 1
6 13725 1 1 96 GLU HB3 H -20.865 -28.317 -18.817 1.00 . A A . 96 GLU HB3 1 1
6 13726 1 1 96 GLU HG2 H -19.465 -26.944 -20.361 1.00 . A A . 96 GLU HG2 1 1
6 13727 1 1 96 GLU HG3 H -20.798 -26.935 -21.516 1.00 . A A . 96 GLU HG3 1 1
6 13728 1 1 96 GLU N N -21.005 -30.748 -20.144 1.00 . A A . 96 GLU N 1 1
6 13729 1 1 96 GLU O O -18.383 -28.555 -19.536 1.00 . A A . 96 GLU O 1 1
6 13730 1 1 96 GLU OE1 O -20.858 -24.680 -20.071 1.00 . A A . 96 GLU OE1 1 1
6 13731 1 1 96 GLU OE2 O -21.961 -26.051 -18.829 1.00 . A A . 96 GLU OE2 1 1
6 13732 1 1 97 LYS C C -15.972 -29.561 -20.787 1.00 . A A . 97 LYS C 1 1
6 13733 1 1 97 LYS CA C -16.749 -30.633 -20.023 1.00 . A A . 97 LYS CA 1 1
6 13734 1 1 97 LYS CB C -16.195 -32.015 -20.373 1.00 . A A . 97 LYS CB 1 1
6 13735 1 1 97 LYS CD C -14.392 -33.672 -19.877 1.00 . A A . 97 LYS CD 1 1
6 13736 1 1 97 LYS CE C -14.188 -33.877 -21.381 1.00 . A A . 97 LYS CE 1 1
6 13737 1 1 97 LYS CG C -14.885 -32.247 -19.618 1.00 . A A . 97 LYS CG 1 1
6 13738 1 1 97 LYS H H -18.603 -31.306 -20.887 1.00 . A A . 97 LYS H 1 1
6 13739 1 1 97 LYS HA H -16.651 -30.462 -18.961 1.00 . A A . 97 LYS HA 1 1
6 13740 1 1 97 LYS HB2 H -16.911 -32.772 -20.091 1.00 . A A . 97 LYS HB2 1 1
6 13741 1 1 97 LYS HB3 H -16.013 -32.071 -21.436 1.00 . A A . 97 LYS HB3 1 1
6 13742 1 1 97 LYS HD2 H -13.456 -33.829 -19.362 1.00 . A A . 97 LYS HD2 1 1
6 13743 1 1 97 LYS HD3 H -15.125 -34.378 -19.514 1.00 . A A . 97 LYS HD3 1 1
6 13744 1 1 97 LYS HE2 H -14.816 -34.686 -21.722 1.00 . A A . 97 LYS HE2 1 1
6 13745 1 1 97 LYS HE3 H -14.449 -32.970 -21.906 1.00 . A A . 97 LYS HE3 1 1
6 13746 1 1 97 LYS HG2 H -14.143 -31.541 -19.960 1.00 . A A . 97 LYS HG2 1 1
6 13747 1 1 97 LYS HG3 H -15.051 -32.110 -18.560 1.00 . A A . 97 LYS HG3 1 1
6 13748 1 1 97 LYS HZ1 H -12.153 -33.444 -21.297 1.00 . A A . 97 LYS HZ1 1 1
6 13749 1 1 97 LYS HZ2 H -12.617 -34.327 -22.671 1.00 . A A . 97 LYS HZ2 1 1
6 13750 1 1 97 LYS HZ3 H -12.514 -35.095 -21.160 1.00 . A A . 97 LYS HZ3 1 1
6 13751 1 1 97 LYS N N -18.185 -30.559 -20.411 1.00 . A A . 97 LYS N 1 1
6 13752 1 1 97 LYS NZ N -12.760 -34.212 -21.647 1.00 . A A . 97 LYS NZ 1 1
6 13753 1 1 97 LYS O O -16.172 -29.364 -21.970 1.00 . A A . 97 LYS O 1 1
6 13754 1 1 98 ILE C C -12.825 -28.082 -20.732 1.00 . A A . 98 ILE C 1 1
6 13755 1 1 98 ILE CA C -14.325 -27.793 -20.825 1.00 . A A . 98 ILE CA 1 1
6 13756 1 1 98 ILE CB C -14.622 -26.440 -20.175 1.00 . A A . 98 ILE CB 1 1
6 13757 1 1 98 ILE CD1 C -16.440 -24.916 -19.389 1.00 . A A . 98 ILE CD1 1 1
6 13758 1 1 98 ILE CG1 C -16.133 -26.199 -20.165 1.00 . A A . 98 ILE CG1 1 1
6 13759 1 1 98 ILE CG2 C -13.935 -25.330 -20.973 1.00 . A A . 98 ILE CG2 1 1
6 13760 1 1 98 ILE H H -14.952 -29.023 -19.169 1.00 . A A . 98 ILE H 1 1
6 13761 1 1 98 ILE HA H -14.619 -27.764 -21.862 1.00 . A A . 98 ILE HA 1 1
6 13762 1 1 98 ILE HB H -14.250 -26.438 -19.162 1.00 . A A . 98 ILE HB 1 1
6 13763 1 1 98 ILE HD11 H -15.796 -24.122 -19.738 1.00 . A A . 98 ILE HD11 1 1
6 13764 1 1 98 ILE HD12 H -16.268 -25.082 -18.337 1.00 . A A . 98 ILE HD12 1 1
6 13765 1 1 98 ILE HD13 H -17.472 -24.639 -19.547 1.00 . A A . 98 ILE HD13 1 1
6 13766 1 1 98 ILE HG12 H -16.488 -26.099 -21.180 1.00 . A A . 98 ILE HG12 1 1
6 13767 1 1 98 ILE HG13 H -16.627 -27.034 -19.690 1.00 . A A . 98 ILE HG13 1 1
6 13768 1 1 98 ILE HG21 H -13.673 -25.701 -21.953 1.00 . A A . 98 ILE HG21 1 1
6 13769 1 1 98 ILE HG22 H -13.041 -25.015 -20.456 1.00 . A A . 98 ILE HG22 1 1
6 13770 1 1 98 ILE HG23 H -14.607 -24.490 -21.074 1.00 . A A . 98 ILE HG23 1 1
6 13771 1 1 98 ILE N N -15.096 -28.858 -20.125 1.00 . A A . 98 ILE N 1 1
6 13772 1 1 98 ILE O O -12.269 -28.203 -19.659 1.00 . A A . 98 ILE O 1 1
6 13773 1 1 99 SER C C -9.963 -27.190 -22.304 1.00 . A A . 99 SER C 1 1
6 13774 1 1 99 SER CA C -10.698 -28.449 -21.841 1.00 . A A . 99 SER CA 1 1
6 13775 1 1 99 SER CB C -10.380 -29.607 -22.788 1.00 . A A . 99 SER CB 1 1
6 13776 1 1 99 SER H H -12.633 -28.072 -22.707 1.00 . A A . 99 SER H 1 1
6 13777 1 1 99 SER HA H -10.386 -28.703 -20.838 1.00 . A A . 99 SER HA 1 1
6 13778 1 1 99 SER HB2 H -10.968 -30.470 -22.512 1.00 . A A . 99 SER HB2 1 1
6 13779 1 1 99 SER HB3 H -10.619 -29.319 -23.801 1.00 . A A . 99 SER HB3 1 1
6 13780 1 1 99 SER HG H -8.858 -30.758 -23.157 1.00 . A A . 99 SER HG 1 1
6 13781 1 1 99 SER N N -12.164 -28.182 -21.854 1.00 . A A . 99 SER N 1 1
6 13782 1 1 99 SER O O -10.273 -26.624 -23.333 1.00 . A A . 99 SER O 1 1
6 13783 1 1 99 SER OG O -8.999 -29.927 -22.699 1.00 . A A . 99 SER OG 1 1
6 13784 1 1 100 ASN C C -6.772 -25.819 -22.123 1.00 . A A . 100 ASN C 1 1
6 13785 1 1 100 ASN CA C -8.260 -25.508 -21.955 1.00 . A A . 100 ASN CA 1 1
6 13786 1 1 100 ASN CB C -8.437 -24.436 -20.880 1.00 . A A . 100 ASN CB 1 1
6 13787 1 1 100 ASN CG C -9.922 -24.097 -20.738 1.00 . A A . 100 ASN CG 1 1
6 13788 1 1 100 ASN H H -8.764 -27.202 -20.719 1.00 . A A . 100 ASN H 1 1
6 13789 1 1 100 ASN HA H -8.658 -25.144 -22.889 1.00 . A A . 100 ASN HA 1 1
6 13790 1 1 100 ASN HB2 H -8.061 -24.807 -19.939 1.00 . A A . 100 ASN HB2 1 1
6 13791 1 1 100 ASN HB3 H -7.889 -23.550 -21.161 1.00 . A A . 100 ASN HB3 1 1
6 13792 1 1 100 ASN HD21 H -9.842 -23.932 -18.761 1.00 . A A . 100 ASN HD21 1 1
6 13793 1 1 100 ASN HD22 H -11.374 -23.686 -19.447 1.00 . A A . 100 ASN HD22 1 1
6 13794 1 1 100 ASN N N -8.998 -26.739 -21.551 1.00 . A A . 100 ASN N 1 1
6 13795 1 1 100 ASN ND2 N -10.419 -23.878 -19.551 1.00 . A A . 100 ASN ND2 1 1
6 13796 1 1 100 ASN O O -6.169 -26.492 -21.311 1.00 . A A . 100 ASN O 1 1
6 13797 1 1 100 ASN OD1 O -10.638 -24.028 -21.717 1.00 . A A . 100 ASN OD1 1 1
6 13798 1 1 101 GLU C C -3.985 -24.228 -23.397 1.00 . A A . 101 GLU C 1 1
6 13799 1 1 101 GLU CA C -4.722 -25.569 -23.397 1.00 . A A . 101 GLU CA 1 1
6 13800 1 1 101 GLU CB C -4.525 -26.261 -24.747 1.00 . A A . 101 GLU CB 1 1
6 13801 1 1 101 GLU CD C -5.023 -28.318 -26.076 1.00 . A A . 101 GLU CD 1 1
6 13802 1 1 101 GLU CG C -5.258 -27.604 -24.744 1.00 . A A . 101 GLU CG 1 1
6 13803 1 1 101 GLU H H -6.680 -24.774 -23.807 1.00 . A A . 101 GLU H 1 1
6 13804 1 1 101 GLU HA H -4.334 -26.196 -22.608 1.00 . A A . 101 GLU HA 1 1
6 13805 1 1 101 GLU HB2 H -4.923 -25.636 -25.533 1.00 . A A . 101 GLU HB2 1 1
6 13806 1 1 101 GLU HB3 H -3.471 -26.426 -24.917 1.00 . A A . 101 GLU HB3 1 1
6 13807 1 1 101 GLU HG2 H -4.882 -28.217 -23.936 1.00 . A A . 101 GLU HG2 1 1
6 13808 1 1 101 GLU HG3 H -6.315 -27.437 -24.606 1.00 . A A . 101 GLU HG3 1 1
6 13809 1 1 101 GLU N N -6.173 -25.320 -23.171 1.00 . A A . 101 GLU N 1 1
6 13810 1 1 101 GLU O O -4.362 -23.304 -24.090 1.00 . A A . 101 GLU O 1 1
6 13811 1 1 101 GLU OE1 O -4.473 -27.694 -26.970 1.00 . A A . 101 GLU OE1 1 1
6 13812 1 1 101 GLU OE2 O -5.396 -29.474 -26.180 1.00 . A A . 101 GLU OE2 1 1
6 13813 1 1 102 ILE C C -0.790 -23.006 -23.141 1.00 . A A . 102 ILE C 1 1
6 13814 1 1 102 ILE CA C -2.200 -22.815 -22.578 1.00 . A A . 102 ILE CA 1 1
6 13815 1 1 102 ILE CB C -2.108 -22.330 -21.129 1.00 . A A . 102 ILE CB 1 1
6 13816 1 1 102 ILE CD1 C -3.422 -21.882 -19.051 1.00 . A A . 102 ILE CD1 1 1
6 13817 1 1 102 ILE CG1 C -3.517 -22.201 -20.544 1.00 . A A . 102 ILE CG1 1 1
6 13818 1 1 102 ILE CG2 C -1.413 -20.968 -21.089 1.00 . A A . 102 ILE CG2 1 1
6 13819 1 1 102 ILE H H -2.657 -24.858 -22.062 1.00 . A A . 102 ILE H 1 1
6 13820 1 1 102 ILE HA H -2.724 -22.079 -23.168 1.00 . A A . 102 ILE HA 1 1
6 13821 1 1 102 ILE HB H -1.541 -23.041 -20.547 1.00 . A A . 102 ILE HB 1 1
6 13822 1 1 102 ILE HD11 H -2.788 -22.610 -18.566 1.00 . A A . 102 ILE HD11 1 1
6 13823 1 1 102 ILE HD12 H -4.408 -21.915 -18.612 1.00 . A A . 102 ILE HD12 1 1
6 13824 1 1 102 ILE HD13 H -3.002 -20.895 -18.921 1.00 . A A . 102 ILE HD13 1 1
6 13825 1 1 102 ILE HG12 H -4.045 -21.407 -21.049 1.00 . A A . 102 ILE HG12 1 1
6 13826 1 1 102 ILE HG13 H -4.049 -23.132 -20.679 1.00 . A A . 102 ILE HG13 1 1
6 13827 1 1 102 ILE HG21 H -1.510 -20.486 -22.052 1.00 . A A . 102 ILE HG21 1 1
6 13828 1 1 102 ILE HG22 H -0.366 -21.104 -20.859 1.00 . A A . 102 ILE HG22 1 1
6 13829 1 1 102 ILE HG23 H -1.870 -20.351 -20.331 1.00 . A A . 102 ILE HG23 1 1
6 13830 1 1 102 ILE N N -2.943 -24.106 -22.621 1.00 . A A . 102 ILE N 1 1
6 13831 1 1 102 ILE O O -0.088 -23.933 -22.789 1.00 . A A . 102 ILE O 1 1
6 13832 1 1 103 LYS C C 1.679 -20.876 -24.558 1.00 . A A . 103 LYS C 1 1
6 13833 1 1 103 LYS CA C 0.996 -22.245 -24.595 1.00 . A A . 103 LYS CA 1 1
6 13834 1 1 103 LYS CB C 0.894 -22.723 -26.044 1.00 . A A . 103 LYS CB 1 1
6 13835 1 1 103 LYS CD C 2.212 -23.323 -28.082 1.00 . A A . 103 LYS CD 1 1
6 13836 1 1 103 LYS CE C 3.590 -23.752 -28.591 1.00 . A A . 103 LYS CE 1 1
6 13837 1 1 103 LYS CG C 2.297 -23.003 -26.588 1.00 . A A . 103 LYS CG 1 1
6 13838 1 1 103 LYS H H -0.952 -21.384 -24.275 1.00 . A A . 103 LYS H 1 1
6 13839 1 1 103 LYS HA H 1.574 -22.954 -24.023 1.00 . A A . 103 LYS HA 1 1
6 13840 1 1 103 LYS HB2 H 0.305 -23.627 -26.086 1.00 . A A . 103 LYS HB2 1 1
6 13841 1 1 103 LYS HB3 H 0.423 -21.959 -26.642 1.00 . A A . 103 LYS HB3 1 1
6 13842 1 1 103 LYS HD2 H 1.504 -24.123 -28.239 1.00 . A A . 103 LYS HD2 1 1
6 13843 1 1 103 LYS HD3 H 1.888 -22.444 -28.620 1.00 . A A . 103 LYS HD3 1 1
6 13844 1 1 103 LYS HE2 H 4.356 -23.238 -28.031 1.00 . A A . 103 LYS HE2 1 1
6 13845 1 1 103 LYS HE3 H 3.704 -24.818 -28.463 1.00 . A A . 103 LYS HE3 1 1
6 13846 1 1 103 LYS HG2 H 2.921 -22.133 -26.441 1.00 . A A . 103 LYS HG2 1 1
6 13847 1 1 103 LYS HG3 H 2.725 -23.845 -26.064 1.00 . A A . 103 LYS HG3 1 1
6 13848 1 1 103 LYS HZ1 H 3.101 -22.600 -30.254 1.00 . A A . 103 LYS HZ1 1 1
6 13849 1 1 103 LYS HZ2 H 3.428 -24.227 -30.612 1.00 . A A . 103 LYS HZ2 1 1
6 13850 1 1 103 LYS HZ3 H 4.700 -23.161 -30.250 1.00 . A A . 103 LYS HZ3 1 1
6 13851 1 1 103 LYS N N -0.370 -22.127 -24.010 1.00 . A A . 103 LYS N 1 1
6 13852 1 1 103 LYS NZ N 3.714 -23.409 -30.035 1.00 . A A . 103 LYS NZ 1 1
6 13853 1 1 103 LYS O O 1.160 -19.899 -25.059 1.00 . A A . 103 LYS O 1 1
6 13854 1 1 104 ILE C C 4.758 -19.501 -24.825 1.00 . A A . 104 ILE C 1 1
6 13855 1 1 104 ILE CA C 3.545 -19.485 -23.890 1.00 . A A . 104 ILE CA 1 1
6 13856 1 1 104 ILE CB C 4.012 -19.239 -22.454 1.00 . A A . 104 ILE CB 1 1
6 13857 1 1 104 ILE CD1 C 3.313 -19.222 -20.057 1.00 . A A . 104 ILE CD1 1 1
6 13858 1 1 104 ILE CG1 C 2.841 -19.453 -21.493 1.00 . A A . 104 ILE CG1 1 1
6 13859 1 1 104 ILE CG2 C 4.521 -17.802 -22.324 1.00 . A A . 104 ILE CG2 1 1
6 13860 1 1 104 ILE H H 3.240 -21.593 -23.560 1.00 . A A . 104 ILE H 1 1
6 13861 1 1 104 ILE HA H 2.871 -18.696 -24.190 1.00 . A A . 104 ILE HA 1 1
6 13862 1 1 104 ILE HB H 4.808 -19.926 -22.212 1.00 . A A . 104 ILE HB 1 1
6 13863 1 1 104 ILE HD11 H 3.164 -20.121 -19.479 1.00 . A A . 104 ILE HD11 1 1
6 13864 1 1 104 ILE HD12 H 2.747 -18.414 -19.617 1.00 . A A . 104 ILE HD12 1 1
6 13865 1 1 104 ILE HD13 H 4.363 -18.966 -20.060 1.00 . A A . 104 ILE HD13 1 1
6 13866 1 1 104 ILE HG12 H 2.049 -18.757 -21.729 1.00 . A A . 104 ILE HG12 1 1
6 13867 1 1 104 ILE HG13 H 2.474 -20.463 -21.593 1.00 . A A . 104 ILE HG13 1 1
6 13868 1 1 104 ILE HG21 H 3.761 -17.191 -21.859 1.00 . A A . 104 ILE HG21 1 1
6 13869 1 1 104 ILE HG22 H 4.749 -17.409 -23.304 1.00 . A A . 104 ILE HG22 1 1
6 13870 1 1 104 ILE HG23 H 5.413 -17.790 -21.714 1.00 . A A . 104 ILE HG23 1 1
6 13871 1 1 104 ILE N N 2.838 -20.795 -23.962 1.00 . A A . 104 ILE N 1 1
6 13872 1 1 104 ILE O O 5.539 -20.431 -24.829 1.00 . A A . 104 ILE O 1 1
6 13873 1 1 105 VAL C C 6.738 -17.047 -26.473 1.00 . A A . 105 VAL C 1 1
6 13874 1 1 105 VAL CA C 6.082 -18.428 -26.549 1.00 . A A . 105 VAL CA 1 1
6 13875 1 1 105 VAL CB C 5.603 -18.684 -27.979 1.00 . A A . 105 VAL CB 1 1
6 13876 1 1 105 VAL CG1 C 6.814 -18.829 -28.904 1.00 . A A . 105 VAL CG1 1 1
6 13877 1 1 105 VAL CG2 C 4.774 -19.970 -28.018 1.00 . A A . 105 VAL CG2 1 1
6 13878 1 1 105 VAL H H 4.279 -17.735 -25.596 1.00 . A A . 105 VAL H 1 1
6 13879 1 1 105 VAL HA H 6.800 -19.183 -26.269 1.00 . A A . 105 VAL HA 1 1
6 13880 1 1 105 VAL HB H 4.996 -17.854 -28.307 1.00 . A A . 105 VAL HB 1 1
6 13881 1 1 105 VAL HG11 H 6.685 -18.191 -29.766 1.00 . A A . 105 VAL HG11 1 1
6 13882 1 1 105 VAL HG12 H 6.899 -19.856 -29.226 1.00 . A A . 105 VAL HG12 1 1
6 13883 1 1 105 VAL HG13 H 7.709 -18.542 -28.372 1.00 . A A . 105 VAL HG13 1 1
6 13884 1 1 105 VAL HG21 H 3.956 -19.849 -28.713 1.00 . A A . 105 VAL HG21 1 1
6 13885 1 1 105 VAL HG22 H 4.382 -20.176 -27.034 1.00 . A A . 105 VAL HG22 1 1
6 13886 1 1 105 VAL HG23 H 5.398 -20.791 -28.338 1.00 . A A . 105 VAL HG23 1 1
6 13887 1 1 105 VAL N N 4.920 -18.475 -25.617 1.00 . A A . 105 VAL N 1 1
6 13888 1 1 105 VAL O O 6.070 -16.035 -26.413 1.00 . A A . 105 VAL O 1 1
6 13889 1 1 106 ALA C C 9.090 -15.210 -27.817 1.00 . A A . 106 ALA C 1 1
6 13890 1 1 106 ALA CA C 8.738 -15.681 -26.403 1.00 . A A . 106 ALA CA 1 1
6 13891 1 1 106 ALA CB C 10.020 -15.828 -25.582 1.00 . A A . 106 ALA CB 1 1
6 13892 1 1 106 ALA H H 8.564 -17.826 -26.525 1.00 . A A . 106 ALA H 1 1
6 13893 1 1 106 ALA HA H 8.090 -14.957 -25.934 1.00 . A A . 106 ALA HA 1 1
6 13894 1 1 106 ALA HB1 H 10.877 -15.658 -26.217 1.00 . A A . 106 ALA HB1 1 1
6 13895 1 1 106 ALA HB2 H 10.071 -16.823 -25.168 1.00 . A A . 106 ALA HB2 1 1
6 13896 1 1 106 ALA HB3 H 10.018 -15.104 -24.779 1.00 . A A . 106 ALA HB3 1 1
6 13897 1 1 106 ALA N N 8.043 -16.998 -26.476 1.00 . A A . 106 ALA N 1 1
6 13898 1 1 106 ALA O O 9.425 -15.999 -28.678 1.00 . A A . 106 ALA O 1 1
6 13899 1 1 107 THR C C 9.823 -11.963 -29.311 1.00 . A A . 107 THR C 1 1
6 13900 1 1 107 THR CA C 9.344 -13.412 -29.422 1.00 . A A . 107 THR CA 1 1
6 13901 1 1 107 THR CB C 8.098 -13.468 -30.310 1.00 . A A . 107 THR CB 1 1
6 13902 1 1 107 THR CG2 C 7.214 -14.641 -29.886 1.00 . A A . 107 THR CG2 1 1
6 13903 1 1 107 THR H H 8.742 -13.310 -27.355 1.00 . A A . 107 THR H 1 1
6 13904 1 1 107 THR HA H 10.125 -14.017 -29.857 1.00 . A A . 107 THR HA 1 1
6 13905 1 1 107 THR HB H 8.396 -13.601 -31.338 1.00 . A A . 107 THR HB 1 1
6 13906 1 1 107 THR HG1 H 6.506 -12.383 -30.574 1.00 . A A . 107 THR HG1 1 1
6 13907 1 1 107 THR HG21 H 6.375 -14.721 -30.561 1.00 . A A . 107 THR HG21 1 1
6 13908 1 1 107 THR HG22 H 6.853 -14.475 -28.882 1.00 . A A . 107 THR HG22 1 1
6 13909 1 1 107 THR HG23 H 7.789 -15.554 -29.916 1.00 . A A . 107 THR HG23 1 1
6 13910 1 1 107 THR N N 9.015 -13.931 -28.063 1.00 . A A . 107 THR N 1 1
6 13911 1 1 107 THR O O 9.159 -11.123 -28.737 1.00 . A A . 107 THR O 1 1
6 13912 1 1 107 THR OG1 O 7.371 -12.255 -30.180 1.00 . A A . 107 THR OG1 1 1
6 13913 1 1 108 PRO C C 10.799 -9.346 -30.734 1.00 . A A . 108 PRO C 1 1
6 13914 1 1 108 PRO CA C 11.583 -10.321 -29.850 1.00 . A A . 108 PRO CA 1 1
6 13915 1 1 108 PRO CB C 12.989 -10.525 -30.416 1.00 . A A . 108 PRO CB 1 1
6 13916 1 1 108 PRO CD C 11.862 -12.631 -30.589 1.00 . A A . 108 PRO CD 1 1
6 13917 1 1 108 PRO CG C 12.879 -11.750 -31.259 1.00 . A A . 108 PRO CG 1 1
6 13918 1 1 108 PRO HA H 11.660 -9.927 -28.849 1.00 . A A . 108 PRO HA 1 1
6 13919 1 1 108 PRO HB2 H 13.272 -9.663 -31.002 1.00 . A A . 108 PRO HB2 1 1
6 13920 1 1 108 PRO HB3 H 13.689 -10.661 -29.606 1.00 . A A . 108 PRO HB3 1 1
6 13921 1 1 108 PRO HD2 H 11.304 -13.192 -31.325 1.00 . A A . 108 PRO HD2 1 1
6 13922 1 1 108 PRO HD3 H 12.345 -13.312 -29.904 1.00 . A A . 108 PRO HD3 1 1
6 13923 1 1 108 PRO HG2 H 12.555 -11.481 -32.253 1.00 . A A . 108 PRO HG2 1 1
6 13924 1 1 108 PRO HG3 H 13.838 -12.245 -31.310 1.00 . A A . 108 PRO HG3 1 1
6 13925 1 1 108 PRO N N 11.002 -11.670 -29.877 1.00 . A A . 108 PRO N 1 1
6 13926 1 1 108 PRO O O 11.124 -8.180 -30.828 1.00 . A A . 108 PRO O 1 1
6 13927 1 1 109 ASP C C 7.936 -8.171 -31.418 1.00 . A A . 109 ASP C 1 1
6 13928 1 1 109 ASP CA C 8.968 -8.920 -32.263 1.00 . A A . 109 ASP CA 1 1
6 13929 1 1 109 ASP CB C 8.249 -9.754 -33.324 1.00 . A A . 109 ASP CB 1 1
6 13930 1 1 109 ASP CG C 9.275 -10.327 -34.304 1.00 . A A . 109 ASP CG 1 1
6 13931 1 1 109 ASP H H 9.526 -10.763 -31.296 1.00 . A A . 109 ASP H 1 1
6 13932 1 1 109 ASP HA H 9.621 -8.210 -32.745 1.00 . A A . 109 ASP HA 1 1
6 13933 1 1 109 ASP HB2 H 7.717 -10.564 -32.846 1.00 . A A . 109 ASP HB2 1 1
6 13934 1 1 109 ASP HB3 H 7.549 -9.130 -33.860 1.00 . A A . 109 ASP HB3 1 1
6 13935 1 1 109 ASP N N 9.771 -9.818 -31.385 1.00 . A A . 109 ASP N 1 1
6 13936 1 1 109 ASP O O 7.677 -7.003 -31.630 1.00 . A A . 109 ASP O 1 1
6 13937 1 1 109 ASP OD1 O 8.914 -11.218 -35.055 1.00 . A A . 109 ASP OD1 1 1
6 13938 1 1 109 ASP OD2 O 10.403 -9.865 -34.287 1.00 . A A . 109 ASP OD2 1 1
6 13939 1 1 110 GLY C C 6.266 -8.848 -28.246 1.00 . A A . 110 GLY C 1 1
6 13940 1 1 110 GLY CA C 6.331 -8.155 -29.608 1.00 . A A . 110 GLY CA 1 1
6 13941 1 1 110 GLY H H 7.567 -9.774 -30.307 1.00 . A A . 110 GLY H 1 1
6 13942 1 1 110 GLY HA2 H 6.609 -7.120 -29.472 1.00 . A A . 110 GLY HA2 1 1
6 13943 1 1 110 GLY HA3 H 5.365 -8.208 -30.087 1.00 . A A . 110 GLY HA3 1 1
6 13944 1 1 110 GLY N N 7.346 -8.832 -30.463 1.00 . A A . 110 GLY N 1 1
6 13945 1 1 110 GLY O O 5.211 -8.986 -27.658 1.00 . A A . 110 GLY O 1 1
6 13946 1 1 111 GLY C C 6.975 -11.430 -26.591 1.00 . A A . 111 GLY C 1 1
6 13947 1 1 111 GLY CA C 7.386 -9.968 -26.414 1.00 . A A . 111 GLY CA 1 1
6 13948 1 1 111 GLY H H 8.226 -9.165 -28.227 1.00 . A A . 111 GLY H 1 1
6 13949 1 1 111 GLY HA2 H 8.376 -9.922 -25.985 1.00 . A A . 111 GLY HA2 1 1
6 13950 1 1 111 GLY HA3 H 6.686 -9.475 -25.754 1.00 . A A . 111 GLY HA3 1 1
6 13951 1 1 111 GLY N N 7.386 -9.285 -27.738 1.00 . A A . 111 GLY N 1 1
6 13952 1 1 111 GLY O O 7.270 -12.050 -27.593 1.00 . A A . 111 GLY O 1 1
6 13953 1 1 112 SER C C 4.369 -13.453 -26.064 1.00 . A A . 112 SER C 1 1
6 13954 1 1 112 SER CA C 5.862 -13.404 -25.741 1.00 . A A . 112 SER CA 1 1
6 13955 1 1 112 SER CB C 6.122 -14.125 -24.419 1.00 . A A . 112 SER CB 1 1
6 13956 1 1 112 SER H H 6.063 -11.465 -24.829 1.00 . A A . 112 SER H 1 1
6 13957 1 1 112 SER HA H 6.417 -13.887 -26.529 1.00 . A A . 112 SER HA 1 1
6 13958 1 1 112 SER HB2 H 5.535 -13.665 -23.640 1.00 . A A . 112 SER HB2 1 1
6 13959 1 1 112 SER HB3 H 5.843 -15.164 -24.514 1.00 . A A . 112 SER HB3 1 1
6 13960 1 1 112 SER HG H 7.611 -13.312 -23.467 1.00 . A A . 112 SER HG 1 1
6 13961 1 1 112 SER N N 6.293 -11.984 -25.628 1.00 . A A . 112 SER N 1 1
6 13962 1 1 112 SER O O 3.586 -12.683 -25.543 1.00 . A A . 112 SER O 1 1
6 13963 1 1 112 SER OG O 7.502 -14.032 -24.093 1.00 . A A . 112 SER OG 1 1
6 13964 1 1 113 ILE C C 1.891 -15.619 -26.539 1.00 . A A . 113 ILE C 1 1
6 13965 1 1 113 ILE CA C 2.528 -14.441 -27.279 1.00 . A A . 113 ILE CA 1 1
6 13966 1 1 113 ILE CB C 2.391 -14.649 -28.788 1.00 . A A . 113 ILE CB 1 1
6 13967 1 1 113 ILE CD1 C 3.453 -14.024 -30.962 1.00 . A A . 113 ILE CD1 1 1
6 13968 1 1 113 ILE CG1 C 3.184 -13.569 -29.525 1.00 . A A . 113 ILE CG1 1 1
6 13969 1 1 113 ILE CG2 C 0.917 -14.561 -29.183 1.00 . A A . 113 ILE CG2 1 1
6 13970 1 1 113 ILE H H 4.618 -14.957 -27.330 1.00 . A A . 113 ILE H 1 1
6 13971 1 1 113 ILE HA H 2.030 -13.526 -26.996 1.00 . A A . 113 ILE HA 1 1
6 13972 1 1 113 ILE HB H 2.777 -15.622 -29.053 1.00 . A A . 113 ILE HB 1 1
6 13973 1 1 113 ILE HD11 H 2.961 -13.353 -31.651 1.00 . A A . 113 ILE HD11 1 1
6 13974 1 1 113 ILE HD12 H 3.072 -15.024 -31.099 1.00 . A A . 113 ILE HD12 1 1
6 13975 1 1 113 ILE HD13 H 4.518 -14.015 -31.149 1.00 . A A . 113 ILE HD13 1 1
6 13976 1 1 113 ILE HG12 H 2.615 -12.651 -29.539 1.00 . A A . 113 ILE HG12 1 1
6 13977 1 1 113 ILE HG13 H 4.123 -13.401 -29.018 1.00 . A A . 113 ILE HG13 1 1
6 13978 1 1 113 ILE HG21 H 0.350 -15.293 -28.628 1.00 . A A . 113 ILE HG21 1 1
6 13979 1 1 113 ILE HG22 H 0.815 -14.752 -30.241 1.00 . A A . 113 ILE HG22 1 1
6 13980 1 1 113 ILE HG23 H 0.543 -13.572 -28.960 1.00 . A A . 113 ILE HG23 1 1
6 13981 1 1 113 ILE N N 3.969 -14.348 -26.921 1.00 . A A . 113 ILE N 1 1
6 13982 1 1 113 ILE O O 2.424 -16.711 -26.514 1.00 . A A . 113 ILE O 1 1
6 13983 1 1 114 LEU C C -1.027 -17.103 -26.079 1.00 . A A . 114 LEU C 1 1
6 13984 1 1 114 LEU CA C 0.077 -16.511 -25.203 1.00 . A A . 114 LEU CA 1 1
6 13985 1 1 114 LEU CB C -0.535 -15.965 -23.912 1.00 . A A . 114 LEU CB 1 1
6 13986 1 1 114 LEU CD1 C -0.060 -14.692 -21.816 1.00 . A A . 114 LEU CD1 1 1
6 13987 1 1 114 LEU CD2 C 1.514 -16.477 -22.578 1.00 . A A . 114 LEU CD2 1 1
6 13988 1 1 114 LEU CG C 0.568 -15.366 -23.038 1.00 . A A . 114 LEU CG 1 1
6 13989 1 1 114 LEU H H 0.340 -14.517 -25.973 1.00 . A A . 114 LEU H 1 1
6 13990 1 1 114 LEU HA H 0.799 -17.278 -24.964 1.00 . A A . 114 LEU HA 1 1
6 13991 1 1 114 LEU HB2 H -1.259 -15.199 -24.152 1.00 . A A . 114 LEU HB2 1 1
6 13992 1 1 114 LEU HB3 H -1.022 -16.766 -23.377 1.00 . A A . 114 LEU HB3 1 1
6 13993 1 1 114 LEU HD11 H 0.693 -14.119 -21.294 1.00 . A A . 114 LEU HD11 1 1
6 13994 1 1 114 LEU HD12 H -0.461 -15.446 -21.155 1.00 . A A . 114 LEU HD12 1 1
6 13995 1 1 114 LEU HD13 H -0.854 -14.034 -22.136 1.00 . A A . 114 LEU HD13 1 1
6 13996 1 1 114 LEU HD21 H 2.513 -16.268 -22.930 1.00 . A A . 114 LEU HD21 1 1
6 13997 1 1 114 LEU HD22 H 1.180 -17.422 -22.981 1.00 . A A . 114 LEU HD22 1 1
6 13998 1 1 114 LEU HD23 H 1.515 -16.526 -21.500 1.00 . A A . 114 LEU HD23 1 1
6 13999 1 1 114 LEU HG H 1.122 -14.635 -23.607 1.00 . A A . 114 LEU HG 1 1
6 14000 1 1 114 LEU N N 0.752 -15.405 -25.940 1.00 . A A . 114 LEU N 1 1
6 14001 1 1 114 LEU O O -1.763 -16.391 -26.733 1.00 . A A . 114 LEU O 1 1
6 14002 1 1 115 LYS C C -3.068 -19.950 -26.058 1.00 . A A . 115 LYS C 1 1
6 14003 1 1 115 LYS CA C -2.210 -19.035 -26.932 1.00 . A A . 115 LYS CA 1 1
6 14004 1 1 115 LYS CB C -1.559 -19.856 -28.046 1.00 . A A . 115 LYS CB 1 1
6 14005 1 1 115 LYS CD C -0.273 -19.722 -30.184 1.00 . A A . 115 LYS CD 1 1
6 14006 1 1 115 LYS CE C 0.599 -18.817 -31.056 1.00 . A A . 115 LYS CE 1 1
6 14007 1 1 115 LYS CG C -0.811 -18.920 -28.998 1.00 . A A . 115 LYS CG 1 1
6 14008 1 1 115 LYS H H -0.549 -18.959 -25.564 1.00 . A A . 115 LYS H 1 1
6 14009 1 1 115 LYS HA H -2.832 -18.266 -27.368 1.00 . A A . 115 LYS HA 1 1
6 14010 1 1 115 LYS HB2 H -0.863 -20.562 -27.615 1.00 . A A . 115 LYS HB2 1 1
6 14011 1 1 115 LYS HB3 H -2.322 -20.391 -28.593 1.00 . A A . 115 LYS HB3 1 1
6 14012 1 1 115 LYS HD2 H 0.318 -20.550 -29.820 1.00 . A A . 115 LYS HD2 1 1
6 14013 1 1 115 LYS HD3 H -1.099 -20.098 -30.768 1.00 . A A . 115 LYS HD3 1 1
6 14014 1 1 115 LYS HE2 H -0.002 -18.390 -31.845 1.00 . A A . 115 LYS HE2 1 1
6 14015 1 1 115 LYS HE3 H 1.014 -18.024 -30.451 1.00 . A A . 115 LYS HE3 1 1
6 14016 1 1 115 LYS HG2 H -1.486 -18.157 -29.355 1.00 . A A . 115 LYS HG2 1 1
6 14017 1 1 115 LYS HG3 H 0.012 -18.456 -28.473 1.00 . A A . 115 LYS HG3 1 1
6 14018 1 1 115 LYS HZ1 H 1.365 -20.097 -32.508 1.00 . A A . 115 LYS HZ1 1 1
6 14019 1 1 115 LYS HZ2 H 2.030 -20.327 -30.962 1.00 . A A . 115 LYS HZ2 1 1
6 14020 1 1 115 LYS HZ3 H 2.495 -18.988 -31.900 1.00 . A A . 115 LYS HZ3 1 1
6 14021 1 1 115 LYS N N -1.151 -18.402 -26.098 1.00 . A A . 115 LYS N 1 1
6 14022 1 1 115 LYS NZ N 1.706 -19.618 -31.651 1.00 . A A . 115 LYS NZ 1 1
6 14023 1 1 115 LYS O O -2.598 -20.933 -25.522 1.00 . A A . 115 LYS O 1 1
6 14024 1 1 116 ILE C C -6.335 -21.062 -25.934 1.00 . A A . 116 ILE C 1 1
6 14025 1 1 116 ILE CA C -5.213 -20.484 -25.068 1.00 . A A . 116 ILE CA 1 1
6 14026 1 1 116 ILE CB C -5.816 -19.638 -23.947 1.00 . A A . 116 ILE CB 1 1
6 14027 1 1 116 ILE CD1 C -5.297 -18.055 -22.085 1.00 . A A . 116 ILE CD1 1 1
6 14028 1 1 116 ILE CG1 C -4.694 -18.998 -23.127 1.00 . A A . 116 ILE CG1 1 1
6 14029 1 1 116 ILE CG2 C -6.667 -20.527 -23.038 1.00 . A A . 116 ILE CG2 1 1
6 14030 1 1 116 ILE H H -4.685 -18.836 -26.349 1.00 . A A . 116 ILE H 1 1
6 14031 1 1 116 ILE HA H -4.636 -21.292 -24.639 1.00 . A A . 116 ILE HA 1 1
6 14032 1 1 116 ILE HB H -6.436 -18.863 -24.374 1.00 . A A . 116 ILE HB 1 1
6 14033 1 1 116 ILE HD11 H -6.356 -18.251 -21.992 1.00 . A A . 116 ILE HD11 1 1
6 14034 1 1 116 ILE HD12 H -5.146 -17.032 -22.395 1.00 . A A . 116 ILE HD12 1 1
6 14035 1 1 116 ILE HD13 H -4.816 -18.217 -21.132 1.00 . A A . 116 ILE HD13 1 1
6 14036 1 1 116 ILE HG12 H -4.126 -19.770 -22.629 1.00 . A A . 116 ILE HG12 1 1
6 14037 1 1 116 ILE HG13 H -4.043 -18.439 -23.784 1.00 . A A . 116 ILE HG13 1 1
6 14038 1 1 116 ILE HG21 H -6.343 -21.553 -23.133 1.00 . A A . 116 ILE HG21 1 1
6 14039 1 1 116 ILE HG22 H -7.705 -20.449 -23.328 1.00 . A A . 116 ILE HG22 1 1
6 14040 1 1 116 ILE HG23 H -6.555 -20.208 -22.013 1.00 . A A . 116 ILE HG23 1 1
6 14041 1 1 116 ILE N N -4.325 -19.633 -25.908 1.00 . A A . 116 ILE N 1 1
6 14042 1 1 116 ILE O O -7.002 -20.349 -26.657 1.00 . A A . 116 ILE O 1 1
6 14043 1 1 117 SER C C -8.697 -23.553 -25.759 1.00 . A A . 117 SER C 1 1
6 14044 1 1 117 SER CA C -7.629 -22.967 -26.683 1.00 . A A . 117 SER CA 1 1
6 14045 1 1 117 SER CB C -7.036 -24.079 -27.552 1.00 . A A . 117 SER CB 1 1
6 14046 1 1 117 SER H H -6.000 -22.904 -25.275 1.00 . A A . 117 SER H 1 1
6 14047 1 1 117 SER HA H -8.075 -22.216 -27.317 1.00 . A A . 117 SER HA 1 1
6 14048 1 1 117 SER HB2 H -6.277 -23.663 -28.199 1.00 . A A . 117 SER HB2 1 1
6 14049 1 1 117 SER HB3 H -6.595 -24.833 -26.918 1.00 . A A . 117 SER HB3 1 1
6 14050 1 1 117 SER HG H -8.078 -25.605 -28.157 1.00 . A A . 117 SER HG 1 1
6 14051 1 1 117 SER N N -6.549 -22.347 -25.864 1.00 . A A . 117 SER N 1 1
6 14052 1 1 117 SER O O -8.419 -24.398 -24.931 1.00 . A A . 117 SER O 1 1
6 14053 1 1 117 SER OG O -8.063 -24.662 -28.339 1.00 . A A . 117 SER OG 1 1
6 14054 1 1 118 ASN C C -11.874 -24.616 -25.805 1.00 . A A . 118 ASN C 1 1
6 14055 1 1 118 ASN CA C -11.001 -23.640 -25.013 1.00 . A A . 118 ASN CA 1 1
6 14056 1 1 118 ASN CB C -11.863 -22.482 -24.510 1.00 . A A . 118 ASN CB 1 1
6 14057 1 1 118 ASN CG C -10.988 -21.488 -23.744 1.00 . A A . 118 ASN CG 1 1
6 14058 1 1 118 ASN H H -10.123 -22.426 -26.560 1.00 . A A . 118 ASN H 1 1
6 14059 1 1 118 ASN HA H -10.562 -24.153 -24.171 1.00 . A A . 118 ASN HA 1 1
6 14060 1 1 118 ASN HB2 H -12.323 -21.983 -25.351 1.00 . A A . 118 ASN HB2 1 1
6 14061 1 1 118 ASN HB3 H -12.632 -22.864 -23.855 1.00 . A A . 118 ASN HB3 1 1
6 14062 1 1 118 ASN HD21 H -9.962 -22.901 -22.800 1.00 . A A . 118 ASN HD21 1 1
6 14063 1 1 118 ASN HD22 H -9.542 -21.308 -22.395 1.00 . A A . 118 ASN HD22 1 1
6 14064 1 1 118 ASN N N -9.919 -23.110 -25.889 1.00 . A A . 118 ASN N 1 1
6 14065 1 1 118 ASN ND2 N -10.079 -21.936 -22.922 1.00 . A A . 118 ASN ND2 1 1
6 14066 1 1 118 ASN O O -12.163 -24.407 -26.966 1.00 . A A . 118 ASN O 1 1
6 14067 1 1 118 ASN OD1 O -11.133 -20.291 -23.894 1.00 . A A . 118 ASN OD1 1 1
6 14068 1 1 119 LYS C C -14.357 -27.012 -24.994 1.00 . A A . 119 LYS C 1 1
6 14069 1 1 119 LYS CA C -13.162 -26.669 -25.885 1.00 . A A . 119 LYS CA 1 1
6 14070 1 1 119 LYS CB C -12.355 -27.938 -26.168 1.00 . A A . 119 LYS CB 1 1
6 14071 1 1 119 LYS CD C -10.720 -29.014 -27.721 1.00 . A A . 119 LYS CD 1 1
6 14072 1 1 119 LYS CE C -9.620 -28.702 -28.737 1.00 . A A . 119 LYS CE 1 1
6 14073 1 1 119 LYS CG C -11.537 -27.749 -27.448 1.00 . A A . 119 LYS CG 1 1
6 14074 1 1 119 LYS H H -12.058 -25.823 -24.241 1.00 . A A . 119 LYS H 1 1
6 14075 1 1 119 LYS HA H -13.513 -26.246 -26.815 1.00 . A A . 119 LYS HA 1 1
6 14076 1 1 119 LYS HB2 H -11.689 -28.133 -25.341 1.00 . A A . 119 LYS HB2 1 1
6 14077 1 1 119 LYS HB3 H -13.028 -28.772 -26.292 1.00 . A A . 119 LYS HB3 1 1
6 14078 1 1 119 LYS HD2 H -10.274 -29.360 -26.800 1.00 . A A . 119 LYS HD2 1 1
6 14079 1 1 119 LYS HD3 H -11.369 -29.782 -28.118 1.00 . A A . 119 LYS HD3 1 1
6 14080 1 1 119 LYS HE2 H -9.459 -29.563 -29.369 1.00 . A A . 119 LYS HE2 1 1
6 14081 1 1 119 LYS HE3 H -9.916 -27.860 -29.344 1.00 . A A . 119 LYS HE3 1 1
6 14082 1 1 119 LYS HG2 H -12.203 -27.563 -28.278 1.00 . A A . 119 LYS HG2 1 1
6 14083 1 1 119 LYS HG3 H -10.869 -26.909 -27.327 1.00 . A A . 119 LYS HG3 1 1
6 14084 1 1 119 LYS HZ1 H -8.557 -27.690 -27.259 1.00 . A A . 119 LYS HZ1 1 1
6 14085 1 1 119 LYS HZ2 H -7.673 -27.963 -28.684 1.00 . A A . 119 LYS HZ2 1 1
6 14086 1 1 119 LYS HZ3 H -7.959 -29.241 -27.600 1.00 . A A . 119 LYS HZ3 1 1
6 14087 1 1 119 LYS N N -12.302 -25.678 -25.180 1.00 . A A . 119 LYS N 1 1
6 14088 1 1 119 LYS NZ N -8.356 -28.375 -28.016 1.00 . A A . 119 LYS NZ 1 1
6 14089 1 1 119 LYS O O -14.246 -27.049 -23.786 1.00 . A A . 119 LYS O 1 1
6 14090 1 1 120 TYR C C -17.262 -28.944 -25.173 1.00 . A A . 120 TYR C 1 1
6 14091 1 1 120 TYR CA C -16.692 -27.592 -24.741 1.00 . A A . 120 TYR CA 1 1
6 14092 1 1 120 TYR CB C -17.759 -26.509 -24.916 1.00 . A A . 120 TYR CB 1 1
6 14093 1 1 120 TYR CD1 C -17.420 -24.853 -23.045 1.00 . A A . 120 TYR CD1 1 1
6 14094 1 1 120 TYR CD2 C -16.551 -24.322 -25.246 1.00 . A A . 120 TYR CD2 1 1
6 14095 1 1 120 TYR CE1 C -16.930 -23.636 -22.557 1.00 . A A . 120 TYR CE1 1 1
6 14096 1 1 120 TYR CE2 C -16.061 -23.104 -24.758 1.00 . A A . 120 TYR CE2 1 1
6 14097 1 1 120 TYR CG C -17.231 -25.196 -24.389 1.00 . A A . 120 TYR CG 1 1
6 14098 1 1 120 TYR CZ C -16.250 -22.761 -23.413 1.00 . A A . 120 TYR CZ 1 1
6 14099 1 1 120 TYR H H -15.578 -27.222 -26.550 1.00 . A A . 120 TYR H 1 1
6 14100 1 1 120 TYR HA H -16.400 -27.643 -23.703 1.00 . A A . 120 TYR HA 1 1
6 14101 1 1 120 TYR HB2 H -18.001 -26.407 -25.963 1.00 . A A . 120 TYR HB2 1 1
6 14102 1 1 120 TYR HB3 H -18.646 -26.787 -24.366 1.00 . A A . 120 TYR HB3 1 1
6 14103 1 1 120 TYR HD1 H -17.944 -25.527 -22.384 1.00 . A A . 120 TYR HD1 1 1
6 14104 1 1 120 TYR HD2 H -16.406 -24.586 -26.283 1.00 . A A . 120 TYR HD2 1 1
6 14105 1 1 120 TYR HE1 H -17.075 -23.371 -21.520 1.00 . A A . 120 TYR HE1 1 1
6 14106 1 1 120 TYR HE2 H -15.537 -22.429 -25.419 1.00 . A A . 120 TYR HE2 1 1
6 14107 1 1 120 TYR HH H -14.823 -21.659 -22.785 1.00 . A A . 120 TYR HH 1 1
6 14108 1 1 120 TYR N N -15.501 -27.259 -25.573 1.00 . A A . 120 TYR N 1 1
6 14109 1 1 120 TYR O O -17.517 -29.179 -26.338 1.00 . A A . 120 TYR O 1 1
6 14110 1 1 120 TYR OH O -15.767 -21.562 -22.934 1.00 . A A . 120 TYR OH 1 1
6 14111 1 1 121 HIS C C -19.404 -31.323 -23.947 1.00 . A A . 121 HIS C 1 1
6 14112 1 1 121 HIS CA C -18.026 -31.168 -24.591 1.00 . A A . 121 HIS CA 1 1
6 14113 1 1 121 HIS CB C -17.095 -32.263 -24.069 1.00 . A A . 121 HIS CB 1 1
6 14114 1 1 121 HIS CD2 C -14.618 -31.396 -24.210 1.00 . A A . 121 HIS CD2 1 1
6 14115 1 1 121 HIS CE1 C -14.078 -32.295 -26.106 1.00 . A A . 121 HIS CE1 1 1
6 14116 1 1 121 HIS CG C -15.723 -32.079 -24.656 1.00 . A A . 121 HIS CG 1 1
6 14117 1 1 121 HIS H H -17.258 -29.619 -23.308 1.00 . A A . 121 HIS H 1 1
6 14118 1 1 121 HIS HA H -18.116 -31.252 -25.664 1.00 . A A . 121 HIS HA 1 1
6 14119 1 1 121 HIS HB2 H -17.037 -32.200 -22.992 1.00 . A A . 121 HIS HB2 1 1
6 14120 1 1 121 HIS HB3 H -17.482 -33.230 -24.353 1.00 . A A . 121 HIS HB3 1 1
6 14121 1 1 121 HIS HD1 H -15.921 -33.198 -26.443 1.00 . A A . 121 HIS HD1 1 1
6 14122 1 1 121 HIS HD2 H -14.563 -30.836 -23.288 1.00 . A A . 121 HIS HD2 1 1
6 14123 1 1 121 HIS HE1 H -13.522 -32.594 -26.983 1.00 . A A . 121 HIS HE1 1 1
6 14124 1 1 121 HIS N N -17.468 -29.832 -24.241 1.00 . A A . 121 HIS N 1 1
6 14125 1 1 121 HIS ND1 N -15.354 -32.645 -25.867 1.00 . A A . 121 HIS ND1 1 1
6 14126 1 1 121 HIS NE2 N -13.580 -31.533 -25.127 1.00 . A A . 121 HIS NE2 1 1
6 14127 1 1 121 HIS O O -19.563 -31.163 -22.754 1.00 . A A . 121 HIS O 1 1
6 14128 1 1 122 THR C C -22.293 -33.196 -24.479 1.00 . A A . 122 THR C 1 1
6 14129 1 1 122 THR CA C -21.767 -31.796 -24.153 1.00 . A A . 122 THR CA 1 1
6 14130 1 1 122 THR CB C -22.702 -30.744 -24.752 1.00 . A A . 122 THR CB 1 1
6 14131 1 1 122 THR CG2 C -22.028 -29.371 -24.701 1.00 . A A . 122 THR CG2 1 1
6 14132 1 1 122 THR H H -20.255 -31.758 -25.688 1.00 . A A . 122 THR H 1 1
6 14133 1 1 122 THR HA H -21.723 -31.671 -23.082 1.00 . A A . 122 THR HA 1 1
6 14134 1 1 122 THR HB H -23.618 -30.712 -24.183 1.00 . A A . 122 THR HB 1 1
6 14135 1 1 122 THR HG1 H -23.588 -31.835 -26.097 1.00 . A A . 122 THR HG1 1 1
6 14136 1 1 122 THR HG21 H -22.082 -28.981 -23.696 1.00 . A A . 122 THR HG21 1 1
6 14137 1 1 122 THR HG22 H -22.533 -28.697 -25.377 1.00 . A A . 122 THR HG22 1 1
6 14138 1 1 122 THR HG23 H -20.992 -29.467 -24.994 1.00 . A A . 122 THR HG23 1 1
6 14139 1 1 122 THR N N -20.402 -31.633 -24.727 1.00 . A A . 122 THR N 1 1
6 14140 1 1 122 THR O O -22.036 -33.737 -25.535 1.00 . A A . 122 THR O 1 1
6 14141 1 1 122 THR OG1 O -22.991 -31.083 -26.101 1.00 . A A . 122 THR OG1 1 1
6 14142 1 1 123 LYS C C -24.448 -35.123 -25.087 1.00 . A A . 123 LYS C 1 1
6 14143 1 1 123 LYS CA C -23.571 -35.148 -23.833 1.00 . A A . 123 LYS CA 1 1
6 14144 1 1 123 LYS CB C -24.408 -35.598 -22.634 1.00 . A A . 123 LYS CB 1 1
6 14145 1 1 123 LYS CD C -23.782 -38.011 -22.465 1.00 . A A . 123 LYS CD 1 1
6 14146 1 1 123 LYS CE C -24.315 -39.443 -22.538 1.00 . A A . 123 LYS CE 1 1
6 14147 1 1 123 LYS CG C -24.891 -37.033 -22.858 1.00 . A A . 123 LYS CG 1 1
6 14148 1 1 123 LYS H H -23.224 -33.330 -22.731 1.00 . A A . 123 LYS H 1 1
6 14149 1 1 123 LYS HA H -22.753 -35.839 -23.979 1.00 . A A . 123 LYS HA 1 1
6 14150 1 1 123 LYS HB2 H -23.806 -35.557 -21.738 1.00 . A A . 123 LYS HB2 1 1
6 14151 1 1 123 LYS HB3 H -25.262 -34.944 -22.524 1.00 . A A . 123 LYS HB3 1 1
6 14152 1 1 123 LYS HD2 H -22.949 -37.902 -23.143 1.00 . A A . 123 LYS HD2 1 1
6 14153 1 1 123 LYS HD3 H -23.456 -37.800 -21.457 1.00 . A A . 123 LYS HD3 1 1
6 14154 1 1 123 LYS HE2 H -25.392 -39.431 -22.469 1.00 . A A . 123 LYS HE2 1 1
6 14155 1 1 123 LYS HE3 H -24.019 -39.890 -23.475 1.00 . A A . 123 LYS HE3 1 1
6 14156 1 1 123 LYS HG2 H -25.765 -37.218 -22.252 1.00 . A A . 123 LYS HG2 1 1
6 14157 1 1 123 LYS HG3 H -25.139 -37.170 -23.900 1.00 . A A . 123 LYS HG3 1 1
6 14158 1 1 123 LYS HZ1 H -23.030 -40.891 -21.770 1.00 . A A . 123 LYS HZ1 1 1
6 14159 1 1 123 LYS HZ2 H -24.519 -40.783 -20.957 1.00 . A A . 123 LYS HZ2 1 1
6 14160 1 1 123 LYS HZ3 H -23.326 -39.598 -20.712 1.00 . A A . 123 LYS HZ3 1 1
6 14161 1 1 123 LYS N N -23.029 -33.784 -23.577 1.00 . A A . 123 LYS N 1 1
6 14162 1 1 123 LYS NZ N -23.756 -40.239 -21.408 1.00 . A A . 123 LYS NZ 1 1
6 14163 1 1 123 LYS O O -24.476 -36.065 -25.854 1.00 . A A . 123 LYS O 1 1
6 14164 1 1 124 GLY C C -27.391 -33.376 -26.111 1.00 . A A . 124 GLY C 1 1
6 14165 1 1 124 GLY CA C -26.037 -33.970 -26.504 1.00 . A A . 124 GLY CA 1 1
6 14166 1 1 124 GLY H H -25.126 -33.305 -24.668 1.00 . A A . 124 GLY H 1 1
6 14167 1 1 124 GLY HA2 H -25.569 -33.339 -27.245 1.00 . A A . 124 GLY HA2 1 1
6 14168 1 1 124 GLY HA3 H -26.183 -34.958 -26.912 1.00 . A A . 124 GLY HA3 1 1
6 14169 1 1 124 GLY N N -25.163 -34.053 -25.300 1.00 . A A . 124 GLY N 1 1
6 14170 1 1 124 GLY O O -27.844 -32.404 -26.683 1.00 . A A . 124 GLY O 1 1
6 14171 1 1 125 ASP C C -29.225 -31.947 -24.320 1.00 . A A . 125 ASP C 1 1
6 14172 1 1 125 ASP CA C -29.368 -33.419 -24.710 1.00 . A A . 125 ASP CA 1 1
6 14173 1 1 125 ASP CB C -29.877 -34.218 -23.509 1.00 . A A . 125 ASP CB 1 1
6 14174 1 1 125 ASP CG C -31.345 -33.876 -23.254 1.00 . A A . 125 ASP CG 1 1
6 14175 1 1 125 ASP H H -27.663 -34.735 -24.688 1.00 . A A . 125 ASP H 1 1
6 14176 1 1 125 ASP HA H -30.071 -33.508 -25.524 1.00 . A A . 125 ASP HA 1 1
6 14177 1 1 125 ASP HB2 H -29.783 -35.274 -23.714 1.00 . A A . 125 ASP HB2 1 1
6 14178 1 1 125 ASP HB3 H -29.291 -33.967 -22.639 1.00 . A A . 125 ASP HB3 1 1
6 14179 1 1 125 ASP N N -28.044 -33.952 -25.138 1.00 . A A . 125 ASP N 1 1
6 14180 1 1 125 ASP O O -30.120 -31.151 -24.523 1.00 . A A . 125 ASP O 1 1
6 14181 1 1 125 ASP OD1 O -31.906 -33.131 -24.040 1.00 . A A . 125 ASP OD1 1 1
6 14182 1 1 125 ASP OD2 O -31.886 -34.365 -22.274 1.00 . A A . 125 ASP OD2 1 1
6 14183 1 1 126 HIS C C -26.920 -29.486 -24.312 1.00 . A A . 126 HIS C 1 1
6 14184 1 1 126 HIS CA C -27.907 -30.158 -23.355 1.00 . A A . 126 HIS CA 1 1
6 14185 1 1 126 HIS CB C -27.350 -30.105 -21.931 1.00 . A A . 126 HIS CB 1 1
6 14186 1 1 126 HIS CD2 C -28.294 -32.024 -20.404 1.00 . A A . 126 HIS CD2 1 1
6 14187 1 1 126 HIS CE1 C -30.100 -31.032 -19.731 1.00 . A A . 126 HIS CE1 1 1
6 14188 1 1 126 HIS CG C -28.309 -30.784 -20.991 1.00 . A A . 126 HIS CG 1 1
6 14189 1 1 126 HIS H H -27.395 -32.235 -23.603 1.00 . A A . 126 HIS H 1 1
6 14190 1 1 126 HIS HA H -28.852 -29.637 -23.390 1.00 . A A . 126 HIS HA 1 1
6 14191 1 1 126 HIS HB2 H -26.396 -30.611 -21.898 1.00 . A A . 126 HIS HB2 1 1
6 14192 1 1 126 HIS HB3 H -27.221 -29.076 -21.632 1.00 . A A . 126 HIS HB3 1 1
6 14193 1 1 126 HIS HD1 H -29.775 -29.269 -20.787 1.00 . A A . 126 HIS HD1 1 1
6 14194 1 1 126 HIS HD2 H -27.522 -32.767 -20.538 1.00 . A A . 126 HIS HD2 1 1
6 14195 1 1 126 HIS HE1 H -31.036 -30.823 -19.235 1.00 . A A . 126 HIS HE1 1 1
6 14196 1 1 126 HIS N N -28.105 -31.578 -23.759 1.00 . A A . 126 HIS N 1 1
6 14197 1 1 126 HIS ND1 N -29.470 -30.169 -20.548 1.00 . A A . 126 HIS ND1 1 1
6 14198 1 1 126 HIS NE2 N -29.426 -32.179 -19.608 1.00 . A A . 126 HIS NE2 1 1
6 14199 1 1 126 HIS O O -25.913 -30.056 -24.682 1.00 . A A . 126 HIS O 1 1
6 14200 1 1 127 GLU C C -25.678 -26.351 -24.947 1.00 . A A . 127 GLU C 1 1
6 14201 1 1 127 GLU CA C -26.278 -27.570 -25.650 1.00 . A A . 127 GLU CA 1 1
6 14202 1 1 127 GLU CB C -27.054 -27.113 -26.887 1.00 . A A . 127 GLU CB 1 1
6 14203 1 1 127 GLU CD C -28.362 -27.883 -28.871 1.00 . A A . 127 GLU CD 1 1
6 14204 1 1 127 GLU CG C -27.644 -28.333 -27.598 1.00 . A A . 127 GLU CG 1 1
6 14205 1 1 127 GLU H H -28.018 -27.834 -24.407 1.00 . A A . 127 GLU H 1 1
6 14206 1 1 127 GLU HA H -25.485 -28.239 -25.949 1.00 . A A . 127 GLU HA 1 1
6 14207 1 1 127 GLU HB2 H -27.853 -26.451 -26.587 1.00 . A A . 127 GLU HB2 1 1
6 14208 1 1 127 GLU HB3 H -26.388 -26.593 -27.559 1.00 . A A . 127 GLU HB3 1 1
6 14209 1 1 127 GLU HG2 H -26.850 -29.018 -27.855 1.00 . A A . 127 GLU HG2 1 1
6 14210 1 1 127 GLU HG3 H -28.347 -28.826 -26.943 1.00 . A A . 127 GLU HG3 1 1
6 14211 1 1 127 GLU N N -27.201 -28.276 -24.717 1.00 . A A . 127 GLU N 1 1
6 14212 1 1 127 GLU O O -26.182 -25.891 -23.942 1.00 . A A . 127 GLU O 1 1
6 14213 1 1 127 GLU OE1 O -28.526 -26.687 -29.044 1.00 . A A . 127 GLU OE1 1 1
6 14214 1 1 127 GLU OE2 O -28.737 -28.743 -29.652 1.00 . A A . 127 GLU OE2 1 1
6 14215 1 1 128 VAL C C -24.245 -23.392 -25.684 1.00 . A A . 128 VAL C 1 1
6 14216 1 1 128 VAL CA C -23.973 -24.633 -24.831 1.00 . A A . 128 VAL CA 1 1
6 14217 1 1 128 VAL CB C -22.462 -24.854 -24.721 1.00 . A A . 128 VAL CB 1 1
6 14218 1 1 128 VAL CG1 C -21.841 -23.726 -23.894 1.00 . A A . 128 VAL CG1 1 1
6 14219 1 1 128 VAL CG2 C -22.191 -26.196 -24.039 1.00 . A A . 128 VAL CG2 1 1
6 14220 1 1 128 VAL H H -24.213 -26.208 -26.280 1.00 . A A . 128 VAL H 1 1
6 14221 1 1 128 VAL HA H -24.388 -24.491 -23.844 1.00 . A A . 128 VAL HA 1 1
6 14222 1 1 128 VAL HB H -22.026 -24.858 -25.709 1.00 . A A . 128 VAL HB 1 1
6 14223 1 1 128 VAL HG11 H -22.569 -23.354 -23.189 1.00 . A A . 128 VAL HG11 1 1
6 14224 1 1 128 VAL HG12 H -21.533 -22.926 -24.550 1.00 . A A . 128 VAL HG12 1 1
6 14225 1 1 128 VAL HG13 H -20.982 -24.103 -23.359 1.00 . A A . 128 VAL HG13 1 1
6 14226 1 1 128 VAL HG21 H -23.126 -26.638 -23.730 1.00 . A A . 128 VAL HG21 1 1
6 14227 1 1 128 VAL HG22 H -21.564 -26.040 -23.174 1.00 . A A . 128 VAL HG22 1 1
6 14228 1 1 128 VAL HG23 H -21.691 -26.857 -24.731 1.00 . A A . 128 VAL HG23 1 1
6 14229 1 1 128 VAL N N -24.603 -25.822 -25.469 1.00 . A A . 128 VAL N 1 1
6 14230 1 1 128 VAL O O -24.132 -23.420 -26.892 1.00 . A A . 128 VAL O 1 1
6 14231 1 1 129 LYS C C -23.568 -20.326 -26.114 1.00 . A A . 129 LYS C 1 1
6 14232 1 1 129 LYS CA C -24.881 -21.060 -25.837 1.00 . A A . 129 LYS CA 1 1
6 14233 1 1 129 LYS CB C -25.812 -20.154 -25.031 1.00 . A A . 129 LYS CB 1 1
6 14234 1 1 129 LYS CD C -28.123 -19.909 -24.115 1.00 . A A . 129 LYS CD 1 1
6 14235 1 1 129 LYS CE C -29.424 -20.648 -23.802 1.00 . A A . 129 LYS CE 1 1
6 14236 1 1 129 LYS CG C -27.152 -20.859 -24.817 1.00 . A A . 129 LYS CG 1 1
6 14237 1 1 129 LYS H H -24.688 -22.299 -24.085 1.00 . A A . 129 LYS H 1 1
6 14238 1 1 129 LYS HA H -25.353 -21.318 -26.772 1.00 . A A . 129 LYS HA 1 1
6 14239 1 1 129 LYS HB2 H -25.362 -19.937 -24.076 1.00 . A A . 129 LYS HB2 1 1
6 14240 1 1 129 LYS HB3 H -25.973 -19.231 -25.570 1.00 . A A . 129 LYS HB3 1 1
6 14241 1 1 129 LYS HD2 H -27.679 -19.556 -23.196 1.00 . A A . 129 LYS HD2 1 1
6 14242 1 1 129 LYS HD3 H -28.332 -19.068 -24.760 1.00 . A A . 129 LYS HD3 1 1
6 14243 1 1 129 LYS HE2 H -29.794 -21.121 -24.699 1.00 . A A . 129 LYS HE2 1 1
6 14244 1 1 129 LYS HE3 H -29.239 -21.400 -23.048 1.00 . A A . 129 LYS HE3 1 1
6 14245 1 1 129 LYS HG2 H -27.561 -21.154 -25.772 1.00 . A A . 129 LYS HG2 1 1
6 14246 1 1 129 LYS HG3 H -27.002 -21.737 -24.204 1.00 . A A . 129 LYS HG3 1 1
6 14247 1 1 129 LYS HZ1 H -30.684 -19.010 -24.053 1.00 . A A . 129 LYS HZ1 1 1
6 14248 1 1 129 LYS HZ2 H -30.044 -19.157 -22.486 1.00 . A A . 129 LYS HZ2 1 1
6 14249 1 1 129 LYS HZ3 H -31.291 -20.192 -22.999 1.00 . A A . 129 LYS HZ3 1 1
6 14250 1 1 129 LYS N N -24.603 -22.301 -25.063 1.00 . A A . 129 LYS N 1 1
6 14251 1 1 129 LYS NZ N -30.437 -19.679 -23.297 1.00 . A A . 129 LYS NZ 1 1
6 14252 1 1 129 LYS O O -22.652 -20.348 -25.316 1.00 . A A . 129 LYS O 1 1
6 14253 1 1 130 ALA C C -21.963 -17.862 -26.508 1.00 . A A . 130 ALA C 1 1
6 14254 1 1 130 ALA CA C -22.215 -18.937 -27.567 1.00 . A A . 130 ALA CA 1 1
6 14255 1 1 130 ALA CB C -22.355 -18.276 -28.941 1.00 . A A . 130 ALA CB 1 1
6 14256 1 1 130 ALA H H -24.219 -19.666 -27.871 1.00 . A A . 130 ALA H 1 1
6 14257 1 1 130 ALA HA H -21.386 -19.628 -27.584 1.00 . A A . 130 ALA HA 1 1
6 14258 1 1 130 ALA HB1 H -22.412 -19.038 -29.703 1.00 . A A . 130 ALA HB1 1 1
6 14259 1 1 130 ALA HB2 H -21.498 -17.645 -29.126 1.00 . A A . 130 ALA HB2 1 1
6 14260 1 1 130 ALA HB3 H -23.255 -17.678 -28.962 1.00 . A A . 130 ALA HB3 1 1
6 14261 1 1 130 ALA N N -23.469 -19.673 -27.240 1.00 . A A . 130 ALA N 1 1
6 14262 1 1 130 ALA O O -20.846 -17.648 -26.080 1.00 . A A . 130 ALA O 1 1
6 14263 1 1 131 GLU C C -22.125 -16.724 -23.817 1.00 . A A . 131 GLU C 1 1
6 14264 1 1 131 GLU CA C -22.812 -16.127 -25.047 1.00 . A A . 131 GLU CA 1 1
6 14265 1 1 131 GLU CB C -24.178 -15.567 -24.644 1.00 . A A . 131 GLU CB 1 1
6 14266 1 1 131 GLU CD C -25.348 -13.843 -23.264 1.00 . A A . 131 GLU CD 1 1
6 14267 1 1 131 GLU CG C -23.983 -14.364 -23.719 1.00 . A A . 131 GLU CG 1 1
6 14268 1 1 131 GLU H H -23.886 -17.375 -26.436 1.00 . A A . 131 GLU H 1 1
6 14269 1 1 131 GLU HA H -22.202 -15.332 -25.450 1.00 . A A . 131 GLU HA 1 1
6 14270 1 1 131 GLU HB2 H -24.715 -15.257 -25.529 1.00 . A A . 131 GLU HB2 1 1
6 14271 1 1 131 GLU HB3 H -24.742 -16.330 -24.129 1.00 . A A . 131 GLU HB3 1 1
6 14272 1 1 131 GLU HG2 H -23.407 -14.663 -22.857 1.00 . A A . 131 GLU HG2 1 1
6 14273 1 1 131 GLU HG3 H -23.458 -13.583 -24.250 1.00 . A A . 131 GLU HG3 1 1
6 14274 1 1 131 GLU N N -22.994 -17.186 -26.079 1.00 . A A . 131 GLU N 1 1
6 14275 1 1 131 GLU O O -21.239 -16.127 -23.238 1.00 . A A . 131 GLU O 1 1
6 14276 1 1 131 GLU OE1 O -26.344 -14.425 -23.662 1.00 . A A . 131 GLU OE1 1 1
6 14277 1 1 131 GLU OE2 O -25.374 -12.871 -22.527 1.00 . A A . 131 GLU OE2 1 1
6 14278 1 1 132 GLN C C -20.382 -18.626 -22.435 1.00 . A A . 132 GLN C 1 1
6 14279 1 1 132 GLN CA C -21.894 -18.534 -22.224 1.00 . A A . 132 GLN CA 1 1
6 14280 1 1 132 GLN CB C -22.468 -19.938 -22.029 1.00 . A A . 132 GLN CB 1 1
6 14281 1 1 132 GLN CD C -22.566 -21.909 -20.496 1.00 . A A . 132 GLN CD 1 1
6 14282 1 1 132 GLN CG C -21.979 -20.510 -20.697 1.00 . A A . 132 GLN CG 1 1
6 14283 1 1 132 GLN H H -23.241 -18.365 -23.896 1.00 . A A . 132 GLN H 1 1
6 14284 1 1 132 GLN HA H -22.100 -17.937 -21.347 1.00 . A A . 132 GLN HA 1 1
6 14285 1 1 132 GLN HB2 H -23.548 -19.890 -22.026 1.00 . A A . 132 GLN HB2 1 1
6 14286 1 1 132 GLN HB3 H -22.140 -20.577 -22.837 1.00 . A A . 132 GLN HB3 1 1
6 14287 1 1 132 GLN HE21 H -21.456 -22.298 -18.896 1.00 . A A . 132 GLN HE21 1 1
6 14288 1 1 132 GLN HE22 H -22.507 -23.543 -19.369 1.00 . A A . 132 GLN HE22 1 1
6 14289 1 1 132 GLN HG2 H -20.900 -20.569 -20.706 1.00 . A A . 132 GLN HG2 1 1
6 14290 1 1 132 GLN HG3 H -22.298 -19.867 -19.890 1.00 . A A . 132 GLN HG3 1 1
6 14291 1 1 132 GLN N N -22.525 -17.900 -23.415 1.00 . A A . 132 GLN N 1 1
6 14292 1 1 132 GLN NE2 N -22.142 -22.643 -19.504 1.00 . A A . 132 GLN NE2 1 1
6 14293 1 1 132 GLN O O -19.605 -18.439 -21.520 1.00 . A A . 132 GLN O 1 1
6 14294 1 1 132 GLN OE1 O -23.417 -22.338 -21.249 1.00 . A A . 132 GLN OE1 1 1
6 14295 1 1 133 VAL C C -17.842 -17.650 -23.709 1.00 . A A . 133 VAL C 1 1
6 14296 1 1 133 VAL CA C -18.496 -19.019 -23.903 1.00 . A A . 133 VAL CA 1 1
6 14297 1 1 133 VAL CB C -18.274 -19.491 -25.341 1.00 . A A . 133 VAL CB 1 1
6 14298 1 1 133 VAL CG1 C -16.779 -19.714 -25.581 1.00 . A A . 133 VAL CG1 1 1
6 14299 1 1 133 VAL CG2 C -19.028 -20.803 -25.570 1.00 . A A . 133 VAL CG2 1 1
6 14300 1 1 133 VAL H H -20.601 -19.063 -24.359 1.00 . A A . 133 VAL H 1 1
6 14301 1 1 133 VAL HA H -18.054 -19.729 -23.220 1.00 . A A . 133 VAL HA 1 1
6 14302 1 1 133 VAL HB H -18.641 -18.742 -26.027 1.00 . A A . 133 VAL HB 1 1
6 14303 1 1 133 VAL HG11 H -16.237 -19.533 -24.665 1.00 . A A . 133 VAL HG11 1 1
6 14304 1 1 133 VAL HG12 H -16.432 -19.034 -26.345 1.00 . A A . 133 VAL HG12 1 1
6 14305 1 1 133 VAL HG13 H -16.614 -20.732 -25.902 1.00 . A A . 133 VAL HG13 1 1
6 14306 1 1 133 VAL HG21 H -20.067 -20.671 -25.307 1.00 . A A . 133 VAL HG21 1 1
6 14307 1 1 133 VAL HG22 H -18.596 -21.578 -24.953 1.00 . A A . 133 VAL HG22 1 1
6 14308 1 1 133 VAL HG23 H -18.952 -21.086 -26.609 1.00 . A A . 133 VAL HG23 1 1
6 14309 1 1 133 VAL N N -19.957 -18.915 -23.635 1.00 . A A . 133 VAL N 1 1
6 14310 1 1 133 VAL O O -16.764 -17.539 -23.159 1.00 . A A . 133 VAL O 1 1
6 14311 1 1 134 LYS C C -17.632 -14.973 -22.514 1.00 . A A . 134 LYS C 1 1
6 14312 1 1 134 LYS CA C -17.897 -15.244 -23.996 1.00 . A A . 134 LYS CA 1 1
6 14313 1 1 134 LYS CB C -18.876 -14.200 -24.539 1.00 . A A . 134 LYS CB 1 1
6 14314 1 1 134 LYS CD C -17.861 -14.245 -26.821 1.00 . A A . 134 LYS CD 1 1
6 14315 1 1 134 LYS CE C -18.162 -14.378 -28.316 1.00 . A A . 134 LYS CE 1 1
6 14316 1 1 134 LYS CG C -19.144 -14.474 -26.020 1.00 . A A . 134 LYS CG 1 1
6 14317 1 1 134 LYS H H -19.352 -16.716 -24.596 1.00 . A A . 134 LYS H 1 1
6 14318 1 1 134 LYS HA H -16.968 -15.186 -24.544 1.00 . A A . 134 LYS HA 1 1
6 14319 1 1 134 LYS HB2 H -19.803 -14.256 -23.989 1.00 . A A . 134 LYS HB2 1 1
6 14320 1 1 134 LYS HB3 H -18.449 -13.214 -24.426 1.00 . A A . 134 LYS HB3 1 1
6 14321 1 1 134 LYS HD2 H -17.480 -13.256 -26.617 1.00 . A A . 134 LYS HD2 1 1
6 14322 1 1 134 LYS HD3 H -17.123 -14.980 -26.536 1.00 . A A . 134 LYS HD3 1 1
6 14323 1 1 134 LYS HE2 H -17.799 -15.331 -28.673 1.00 . A A . 134 LYS HE2 1 1
6 14324 1 1 134 LYS HE3 H -19.229 -14.317 -28.474 1.00 . A A . 134 LYS HE3 1 1
6 14325 1 1 134 LYS HG2 H -19.468 -15.496 -26.144 1.00 . A A . 134 LYS HG2 1 1
6 14326 1 1 134 LYS HG3 H -19.915 -13.805 -26.375 1.00 . A A . 134 LYS HG3 1 1
6 14327 1 1 134 LYS HZ1 H -17.096 -12.591 -28.383 1.00 . A A . 134 LYS HZ1 1 1
6 14328 1 1 134 LYS HZ2 H -18.175 -12.804 -29.678 1.00 . A A . 134 LYS HZ2 1 1
6 14329 1 1 134 LYS HZ3 H -16.714 -13.671 -29.634 1.00 . A A . 134 LYS HZ3 1 1
6 14330 1 1 134 LYS N N -18.484 -16.605 -24.155 1.00 . A A . 134 LYS N 1 1
6 14331 1 1 134 LYS NZ N -17.486 -13.278 -29.059 1.00 . A A . 134 LYS NZ 1 1
6 14332 1 1 134 LYS O O -16.622 -14.408 -22.147 1.00 . A A . 134 LYS O 1 1
6 14333 1 1 135 ALA C C -17.028 -15.790 -19.750 1.00 . A A . 135 ALA C 1 1
6 14334 1 1 135 ALA CA C -18.336 -15.134 -20.201 1.00 . A A . 135 ALA CA 1 1
6 14335 1 1 135 ALA CB C -19.505 -15.741 -19.422 1.00 . A A . 135 ALA CB 1 1
6 14336 1 1 135 ALA H H -19.344 -15.824 -21.975 1.00 . A A . 135 ALA H 1 1
6 14337 1 1 135 ALA HA H -18.289 -14.072 -20.011 1.00 . A A . 135 ALA HA 1 1
6 14338 1 1 135 ALA HB1 H -20.350 -15.866 -20.082 1.00 . A A . 135 ALA HB1 1 1
6 14339 1 1 135 ALA HB2 H -19.776 -15.082 -18.610 1.00 . A A . 135 ALA HB2 1 1
6 14340 1 1 135 ALA HB3 H -19.213 -16.701 -19.024 1.00 . A A . 135 ALA HB3 1 1
6 14341 1 1 135 ALA N N -18.535 -15.370 -21.659 1.00 . A A . 135 ALA N 1 1
6 14342 1 1 135 ALA O O -16.231 -15.193 -19.057 1.00 . A A . 135 ALA O 1 1
6 14343 1 1 136 SER C C -14.357 -17.064 -20.434 1.00 . A A . 136 SER C 1 1
6 14344 1 1 136 SER CA C -15.552 -17.711 -19.731 1.00 . A A . 136 SER CA 1 1
6 14345 1 1 136 SER CB C -15.636 -19.187 -20.122 1.00 . A A . 136 SER CB 1 1
6 14346 1 1 136 SER H H -17.464 -17.481 -20.697 1.00 . A A . 136 SER H 1 1
6 14347 1 1 136 SER HA H -15.427 -17.629 -18.661 1.00 . A A . 136 SER HA 1 1
6 14348 1 1 136 SER HB2 H -16.528 -19.623 -19.695 1.00 . A A . 136 SER HB2 1 1
6 14349 1 1 136 SER HB3 H -15.675 -19.272 -21.199 1.00 . A A . 136 SER HB3 1 1
6 14350 1 1 136 SER HG H -14.399 -20.687 -20.134 1.00 . A A . 136 SER HG 1 1
6 14351 1 1 136 SER N N -16.806 -17.016 -20.138 1.00 . A A . 136 SER N 1 1
6 14352 1 1 136 SER O O -13.289 -16.933 -19.870 1.00 . A A . 136 SER O 1 1
6 14353 1 1 136 SER OG O -14.494 -19.873 -19.633 1.00 . A A . 136 SER OG 1 1
6 14354 1 1 137 LYS C C -13.007 -14.718 -21.704 1.00 . A A . 137 LYS C 1 1
6 14355 1 1 137 LYS CA C -13.399 -16.023 -22.400 1.00 . A A . 137 LYS CA 1 1
6 14356 1 1 137 LYS CB C -13.831 -15.725 -23.838 1.00 . A A . 137 LYS CB 1 1
6 14357 1 1 137 LYS CD C -13.108 -14.758 -26.024 1.00 . A A . 137 LYS CD 1 1
6 14358 1 1 137 LYS CE C -11.906 -14.279 -26.839 1.00 . A A . 137 LYS CE 1 1
6 14359 1 1 137 LYS CG C -12.652 -15.134 -24.614 1.00 . A A . 137 LYS CG 1 1
6 14360 1 1 137 LYS H H -15.395 -16.775 -22.102 1.00 . A A . 137 LYS H 1 1
6 14361 1 1 137 LYS HA H -12.552 -16.693 -22.411 1.00 . A A . 137 LYS HA 1 1
6 14362 1 1 137 LYS HB2 H -14.152 -16.640 -24.313 1.00 . A A . 137 LYS HB2 1 1
6 14363 1 1 137 LYS HB3 H -14.648 -15.018 -23.828 1.00 . A A . 137 LYS HB3 1 1
6 14364 1 1 137 LYS HD2 H -13.547 -15.622 -26.503 1.00 . A A . 137 LYS HD2 1 1
6 14365 1 1 137 LYS HD3 H -13.842 -13.967 -25.967 1.00 . A A . 137 LYS HD3 1 1
6 14366 1 1 137 LYS HE2 H -12.004 -13.222 -27.038 1.00 . A A . 137 LYS HE2 1 1
6 14367 1 1 137 LYS HE3 H -10.998 -14.458 -26.282 1.00 . A A . 137 LYS HE3 1 1
6 14368 1 1 137 LYS HG2 H -12.292 -14.252 -24.104 1.00 . A A . 137 LYS HG2 1 1
6 14369 1 1 137 LYS HG3 H -11.858 -15.863 -24.674 1.00 . A A . 137 LYS HG3 1 1
6 14370 1 1 137 LYS HZ1 H -11.809 -16.045 -27.939 1.00 . A A . 137 LYS HZ1 1 1
6 14371 1 1 137 LYS HZ2 H -11.004 -14.733 -28.661 1.00 . A A . 137 LYS HZ2 1 1
6 14372 1 1 137 LYS HZ3 H -12.702 -14.811 -28.689 1.00 . A A . 137 LYS HZ3 1 1
6 14373 1 1 137 LYS N N -14.526 -16.660 -21.663 1.00 . A A . 137 LYS N 1 1
6 14374 1 1 137 LYS NZ N -11.852 -15.023 -28.129 1.00 . A A . 137 LYS NZ 1 1
6 14375 1 1 137 LYS O O -11.847 -14.468 -21.440 1.00 . A A . 137 LYS O 1 1
6 14376 1 1 138 GLU C C -12.940 -12.884 -19.398 1.00 . A A . 138 GLU C 1 1
6 14377 1 1 138 GLU CA C -13.644 -12.597 -20.725 1.00 . A A . 138 GLU CA 1 1
6 14378 1 1 138 GLU CB C -14.939 -11.824 -20.460 1.00 . A A . 138 GLU CB 1 1
6 14379 1 1 138 GLU CD C -14.792 -10.568 -22.615 1.00 . A A . 138 GLU CD 1 1
6 14380 1 1 138 GLU CG C -15.640 -11.536 -21.789 1.00 . A A . 138 GLU CG 1 1
6 14381 1 1 138 GLU H H -14.893 -14.103 -21.625 1.00 . A A . 138 GLU H 1 1
6 14382 1 1 138 GLU HA H -12.995 -12.008 -21.357 1.00 . A A . 138 GLU HA 1 1
6 14383 1 1 138 GLU HB2 H -15.587 -12.414 -19.831 1.00 . A A . 138 GLU HB2 1 1
6 14384 1 1 138 GLU HB3 H -14.706 -10.892 -19.967 1.00 . A A . 138 GLU HB3 1 1
6 14385 1 1 138 GLU HG2 H -15.767 -12.459 -22.337 1.00 . A A . 138 GLU HG2 1 1
6 14386 1 1 138 GLU HG3 H -16.607 -11.095 -21.598 1.00 . A A . 138 GLU HG3 1 1
6 14387 1 1 138 GLU N N -13.964 -13.884 -21.404 1.00 . A A . 138 GLU N 1 1
6 14388 1 1 138 GLU O O -11.991 -12.220 -19.031 1.00 . A A . 138 GLU O 1 1
6 14389 1 1 138 GLU OE1 O -13.883 -9.979 -22.053 1.00 . A A . 138 GLU OE1 1 1
6 14390 1 1 138 GLU OE2 O -15.065 -10.430 -23.797 1.00 . A A . 138 GLU OE2 1 1
6 14391 1 1 139 MET C C -11.317 -14.665 -17.619 1.00 . A A . 139 MET C 1 1
6 14392 1 1 139 MET CA C -12.753 -14.198 -17.371 1.00 . A A . 139 MET CA 1 1
6 14393 1 1 139 MET CB C -13.540 -15.314 -16.681 1.00 . A A . 139 MET CB 1 1
6 14394 1 1 139 MET CE C -13.904 -14.256 -13.850 1.00 . A A . 139 MET CE 1 1
6 14395 1 1 139 MET CG C -14.930 -14.800 -16.304 1.00 . A A . 139 MET CG 1 1
6 14396 1 1 139 MET H H -14.163 -14.393 -18.987 1.00 . A A . 139 MET H 1 1
6 14397 1 1 139 MET HA H -12.743 -13.321 -16.741 1.00 . A A . 139 MET HA 1 1
6 14398 1 1 139 MET HB2 H -13.636 -16.155 -17.352 1.00 . A A . 139 MET HB2 1 1
6 14399 1 1 139 MET HB3 H -13.016 -15.625 -15.788 1.00 . A A . 139 MET HB3 1 1
6 14400 1 1 139 MET HE1 H -12.844 -14.273 -14.061 1.00 . A A . 139 MET HE1 1 1
6 14401 1 1 139 MET HE2 H -14.271 -15.267 -13.779 1.00 . A A . 139 MET HE2 1 1
6 14402 1 1 139 MET HE3 H -14.083 -13.744 -12.914 1.00 . A A . 139 MET HE3 1 1
6 14403 1 1 139 MET HG2 H -15.454 -14.492 -17.197 1.00 . A A . 139 MET HG2 1 1
6 14404 1 1 139 MET HG3 H -15.484 -15.587 -15.815 1.00 . A A . 139 MET HG3 1 1
6 14405 1 1 139 MET N N -13.397 -13.868 -18.674 1.00 . A A . 139 MET N 1 1
6 14406 1 1 139 MET O O -10.417 -14.365 -16.860 1.00 . A A . 139 MET O 1 1
6 14407 1 1 139 MET SD S -14.768 -13.389 -15.182 1.00 . A A . 139 MET SD 1 1
6 14408 1 1 140 GLY C C -8.795 -14.678 -19.190 1.00 . A A . 140 GLY C 1 1
6 14409 1 1 140 GLY CA C -9.718 -15.878 -18.974 1.00 . A A . 140 GLY CA 1 1
6 14410 1 1 140 GLY H H -11.835 -15.623 -19.278 1.00 . A A . 140 GLY H 1 1
6 14411 1 1 140 GLY HA2 H -9.356 -16.466 -18.143 1.00 . A A . 140 GLY HA2 1 1
6 14412 1 1 140 GLY HA3 H -9.734 -16.486 -19.867 1.00 . A A . 140 GLY HA3 1 1
6 14413 1 1 140 GLY N N -11.096 -15.395 -18.678 1.00 . A A . 140 GLY N 1 1
6 14414 1 1 140 GLY O O -7.673 -14.653 -18.723 1.00 . A A . 140 GLY O 1 1
6 14415 1 1 141 GLU C C -8.213 -11.723 -18.823 1.00 . A A . 141 GLU C 1 1
6 14416 1 1 141 GLU CA C -8.410 -12.482 -20.137 1.00 . A A . 141 GLU CA 1 1
6 14417 1 1 141 GLU CB C -9.094 -11.570 -21.156 1.00 . A A . 141 GLU CB 1 1
6 14418 1 1 141 GLU CD C -8.905 -9.414 -22.405 1.00 . A A . 141 GLU CD 1 1
6 14419 1 1 141 GLU CG C -8.169 -10.400 -21.497 1.00 . A A . 141 GLU CG 1 1
6 14420 1 1 141 GLU H H -10.168 -13.720 -20.259 1.00 . A A . 141 GLU H 1 1
6 14421 1 1 141 GLU HA H -7.449 -12.794 -20.520 1.00 . A A . 141 GLU HA 1 1
6 14422 1 1 141 GLU HB2 H -9.310 -12.131 -22.054 1.00 . A A . 141 GLU HB2 1 1
6 14423 1 1 141 GLU HB3 H -10.015 -11.191 -20.738 1.00 . A A . 141 GLU HB3 1 1
6 14424 1 1 141 GLU HG2 H -7.873 -9.899 -20.586 1.00 . A A . 141 GLU HG2 1 1
6 14425 1 1 141 GLU HG3 H -7.291 -10.772 -22.005 1.00 . A A . 141 GLU HG3 1 1
6 14426 1 1 141 GLU N N -9.259 -13.681 -19.892 1.00 . A A . 141 GLU N 1 1
6 14427 1 1 141 GLU O O -7.172 -11.145 -18.579 1.00 . A A . 141 GLU O 1 1
6 14428 1 1 141 GLU OE1 O -10.064 -9.661 -22.698 1.00 . A A . 141 GLU OE1 1 1
6 14429 1 1 141 GLU OE2 O -8.299 -8.429 -22.793 1.00 . A A . 141 GLU OE2 1 1
6 14430 1 1 142 THR C C -8.011 -11.689 -15.819 1.00 . A A . 142 THR C 1 1
6 14431 1 1 142 THR CA C -9.074 -11.000 -16.678 1.00 . A A . 142 THR CA 1 1
6 14432 1 1 142 THR CB C -10.417 -11.027 -15.944 1.00 . A A . 142 THR CB 1 1
6 14433 1 1 142 THR CG2 C -10.311 -10.220 -14.649 1.00 . A A . 142 THR CG2 1 1
6 14434 1 1 142 THR H H -10.035 -12.194 -18.192 1.00 . A A . 142 THR H 1 1
6 14435 1 1 142 THR HA H -8.783 -9.977 -16.861 1.00 . A A . 142 THR HA 1 1
6 14436 1 1 142 THR HB H -10.679 -12.046 -15.708 1.00 . A A . 142 THR HB 1 1
6 14437 1 1 142 THR HG1 H -12.170 -11.058 -16.786 1.00 . A A . 142 THR HG1 1 1
6 14438 1 1 142 THR HG21 H -11.191 -10.388 -14.046 1.00 . A A . 142 THR HG21 1 1
6 14439 1 1 142 THR HG22 H -10.232 -9.169 -14.885 1.00 . A A . 142 THR HG22 1 1
6 14440 1 1 142 THR HG23 H -9.434 -10.533 -14.102 1.00 . A A . 142 THR HG23 1 1
6 14441 1 1 142 THR N N -9.204 -11.720 -17.976 1.00 . A A . 142 THR N 1 1
6 14442 1 1 142 THR O O -7.329 -11.059 -15.035 1.00 . A A . 142 THR O 1 1
6 14443 1 1 142 THR OG1 O -11.420 -10.460 -16.777 1.00 . A A . 142 THR OG1 1 1
6 14444 1 1 143 LEU C C -5.449 -13.389 -15.692 1.00 . A A . 143 LEU C 1 1
6 14445 1 1 143 LEU CA C -6.847 -13.706 -15.154 1.00 . A A . 143 LEU CA 1 1
6 14446 1 1 143 LEU CB C -7.101 -15.213 -15.249 1.00 . A A . 143 LEU CB 1 1
6 14447 1 1 143 LEU CD1 C -8.623 -17.057 -14.523 1.00 . A A . 143 LEU CD1 1 1
6 14448 1 1 143 LEU CD2 C -8.560 -14.914 -13.241 1.00 . A A . 143 LEU CD2 1 1
6 14449 1 1 143 LEU CG C -8.463 -15.539 -14.634 1.00 . A A . 143 LEU CG 1 1
6 14450 1 1 143 LEU H H -8.426 -13.467 -16.600 1.00 . A A . 143 LEU H 1 1
6 14451 1 1 143 LEU HA H -6.915 -13.393 -14.123 1.00 . A A . 143 LEU HA 1 1
6 14452 1 1 143 LEU HB2 H -7.092 -15.515 -16.286 1.00 . A A . 143 LEU HB2 1 1
6 14453 1 1 143 LEU HB3 H -6.328 -15.742 -14.712 1.00 . A A . 143 LEU HB3 1 1
6 14454 1 1 143 LEU HD11 H -8.510 -17.356 -13.492 1.00 . A A . 143 LEU HD11 1 1
6 14455 1 1 143 LEU HD12 H -7.868 -17.543 -15.124 1.00 . A A . 143 LEU HD12 1 1
6 14456 1 1 143 LEU HD13 H -9.602 -17.344 -14.876 1.00 . A A . 143 LEU HD13 1 1
6 14457 1 1 143 LEU HD21 H -7.717 -15.233 -12.645 1.00 . A A . 143 LEU HD21 1 1
6 14458 1 1 143 LEU HD22 H -9.476 -15.229 -12.766 1.00 . A A . 143 LEU HD22 1 1
6 14459 1 1 143 LEU HD23 H -8.552 -13.837 -13.329 1.00 . A A . 143 LEU HD23 1 1
6 14460 1 1 143 LEU HG H -9.247 -15.140 -15.262 1.00 . A A . 143 LEU HG 1 1
6 14461 1 1 143 LEU N N -7.866 -12.978 -15.962 1.00 . A A . 143 LEU N 1 1
6 14462 1 1 143 LEU O O -4.546 -13.069 -14.945 1.00 . A A . 143 LEU O 1 1
6 14463 1 1 144 LEU C C -3.678 -11.666 -17.530 1.00 . A A . 144 LEU C 1 1
6 14464 1 1 144 LEU CA C -3.924 -13.176 -17.561 1.00 . A A . 144 LEU CA 1 1
6 14465 1 1 144 LEU CB C -3.870 -13.670 -19.005 1.00 . A A . 144 LEU CB 1 1
6 14466 1 1 144 LEU CD1 C -3.896 -11.638 -20.458 1.00 . A A . 144 LEU CD1 1 1
6 14467 1 1 144 LEU CD2 C -5.319 -13.610 -21.027 1.00 . A A . 144 LEU CD2 1 1
6 14468 1 1 144 LEU CG C -4.742 -12.776 -19.884 1.00 . A A . 144 LEU CG 1 1
6 14469 1 1 144 LEU H H -6.005 -13.733 -17.567 1.00 . A A . 144 LEU H 1 1
6 14470 1 1 144 LEU HA H -3.164 -13.677 -16.984 1.00 . A A . 144 LEU HA 1 1
6 14471 1 1 144 LEU HB2 H -2.849 -13.637 -19.359 1.00 . A A . 144 LEU HB2 1 1
6 14472 1 1 144 LEU HB3 H -4.234 -14.685 -19.053 1.00 . A A . 144 LEU HB3 1 1
6 14473 1 1 144 LEU HD11 H -3.075 -11.427 -19.788 1.00 . A A . 144 LEU HD11 1 1
6 14474 1 1 144 LEU HD12 H -4.507 -10.754 -20.566 1.00 . A A . 144 LEU HD12 1 1
6 14475 1 1 144 LEU HD13 H -3.508 -11.929 -21.423 1.00 . A A . 144 LEU HD13 1 1
6 14476 1 1 144 LEU HD21 H -4.566 -14.298 -21.384 1.00 . A A . 144 LEU HD21 1 1
6 14477 1 1 144 LEU HD22 H -5.623 -12.959 -21.832 1.00 . A A . 144 LEU HD22 1 1
6 14478 1 1 144 LEU HD23 H -6.173 -14.166 -20.669 1.00 . A A . 144 LEU HD23 1 1
6 14479 1 1 144 LEU HG H -5.548 -12.366 -19.294 1.00 . A A . 144 LEU HG 1 1
6 14480 1 1 144 LEU N N -5.264 -13.474 -16.981 1.00 . A A . 144 LEU N 1 1
6 14481 1 1 144 LEU O O -2.560 -11.212 -17.386 1.00 . A A . 144 LEU O 1 1
6 14482 1 1 145 ARG C C -4.012 -8.977 -16.267 1.00 . A A . 145 ARG C 1 1
6 14483 1 1 145 ARG CA C -4.543 -9.405 -17.637 1.00 . A A . 145 ARG CA 1 1
6 14484 1 1 145 ARG CB C -5.892 -8.732 -17.896 1.00 . A A . 145 ARG CB 1 1
6 14485 1 1 145 ARG CD C -7.047 -6.553 -18.281 1.00 . A A . 145 ARG CD 1 1
6 14486 1 1 145 ARG CG C -5.691 -7.224 -18.055 1.00 . A A . 145 ARG CG 1 1
6 14487 1 1 145 ARG CZ C -6.745 -4.675 -19.781 1.00 . A A . 145 ARG CZ 1 1
6 14488 1 1 145 ARG H H -5.608 -11.272 -17.775 1.00 . A A . 145 ARG H 1 1
6 14489 1 1 145 ARG HA H -3.841 -9.112 -18.403 1.00 . A A . 145 ARG HA 1 1
6 14490 1 1 145 ARG HB2 H -6.326 -9.135 -18.799 1.00 . A A . 145 ARG HB2 1 1
6 14491 1 1 145 ARG HB3 H -6.554 -8.922 -17.063 1.00 . A A . 145 ARG HB3 1 1
6 14492 1 1 145 ARG HD2 H -7.539 -7.011 -19.126 1.00 . A A . 145 ARG HD2 1 1
6 14493 1 1 145 ARG HD3 H -7.658 -6.671 -17.399 1.00 . A A . 145 ARG HD3 1 1
6 14494 1 1 145 ARG HE H -6.783 -4.468 -17.806 1.00 . A A . 145 ARG HE 1 1
6 14495 1 1 145 ARG HG2 H -5.235 -6.826 -17.161 1.00 . A A . 145 ARG HG2 1 1
6 14496 1 1 145 ARG HG3 H -5.048 -7.034 -18.902 1.00 . A A . 145 ARG HG3 1 1
6 14497 1 1 145 ARG HH11 H -6.217 -6.459 -20.520 1.00 . A A . 145 ARG HH11 1 1
6 14498 1 1 145 ARG HH12 H -6.329 -5.173 -21.674 1.00 . A A . 145 ARG HH12 1 1
6 14499 1 1 145 ARG HH21 H -7.252 -2.791 -19.328 1.00 . A A . 145 ARG HH21 1 1
6 14500 1 1 145 ARG HH22 H -6.915 -3.096 -21.001 1.00 . A A . 145 ARG HH22 1 1
6 14501 1 1 145 ARG N N -4.715 -10.885 -17.661 1.00 . A A . 145 ARG N 1 1
6 14502 1 1 145 ARG NE N -6.843 -5.102 -18.551 1.00 . A A . 145 ARG NE 1 1
6 14503 1 1 145 ARG NH1 N -6.404 -5.500 -20.733 1.00 . A A . 145 ARG NH1 1 1
6 14504 1 1 145 ARG NH2 N -6.990 -3.423 -20.058 1.00 . A A . 145 ARG NH2 1 1
6 14505 1 1 145 ARG O O -3.145 -8.132 -16.162 1.00 . A A . 145 ARG O 1 1
6 14506 1 1 146 ALA C C -2.613 -9.673 -13.665 1.00 . A A . 146 ALA C 1 1
6 14507 1 1 146 ALA CA C -4.050 -9.183 -13.854 1.00 . A A . 146 ALA CA 1 1
6 14508 1 1 146 ALA CB C -4.954 -9.833 -12.804 1.00 . A A . 146 ALA CB 1 1
6 14509 1 1 146 ALA H H -5.223 -10.235 -15.323 1.00 . A A . 146 ALA H 1 1
6 14510 1 1 146 ALA HA H -4.083 -8.108 -13.742 1.00 . A A . 146 ALA HA 1 1
6 14511 1 1 146 ALA HB1 H -5.971 -9.501 -12.949 1.00 . A A . 146 ALA HB1 1 1
6 14512 1 1 146 ALA HB2 H -4.620 -9.550 -11.817 1.00 . A A . 146 ALA HB2 1 1
6 14513 1 1 146 ALA HB3 H -4.907 -10.908 -12.906 1.00 . A A . 146 ALA HB3 1 1
6 14514 1 1 146 ALA N N -4.526 -9.556 -15.216 1.00 . A A . 146 ALA N 1 1
6 14515 1 1 146 ALA O O -1.803 -9.023 -13.035 1.00 . A A . 146 ALA O 1 1
6 14516 1 1 147 VAL C C 0.084 -10.361 -14.682 1.00 . A A . 147 VAL C 1 1
6 14517 1 1 147 VAL CA C -0.907 -11.346 -14.059 1.00 . A A . 147 VAL CA 1 1
6 14518 1 1 147 VAL CB C -0.800 -12.697 -14.769 1.00 . A A . 147 VAL CB 1 1
6 14519 1 1 147 VAL CG1 C 0.664 -13.143 -14.799 1.00 . A A . 147 VAL CG1 1 1
6 14520 1 1 147 VAL CG2 C -1.634 -13.735 -14.018 1.00 . A A . 147 VAL CG2 1 1
6 14521 1 1 147 VAL H H -2.959 -11.324 -14.712 1.00 . A A . 147 VAL H 1 1
6 14522 1 1 147 VAL HA H -0.679 -11.471 -13.010 1.00 . A A . 147 VAL HA 1 1
6 14523 1 1 147 VAL HB H -1.168 -12.601 -15.780 1.00 . A A . 147 VAL HB 1 1
6 14524 1 1 147 VAL HG11 H 0.713 -14.220 -14.739 1.00 . A A . 147 VAL HG11 1 1
6 14525 1 1 147 VAL HG12 H 1.189 -12.710 -13.960 1.00 . A A . 147 VAL HG12 1 1
6 14526 1 1 147 VAL HG13 H 1.122 -12.812 -15.720 1.00 . A A . 147 VAL HG13 1 1
6 14527 1 1 147 VAL HG21 H -1.949 -14.508 -14.703 1.00 . A A . 147 VAL HG21 1 1
6 14528 1 1 147 VAL HG22 H -2.502 -13.257 -13.588 1.00 . A A . 147 VAL HG22 1 1
6 14529 1 1 147 VAL HG23 H -1.038 -14.173 -13.230 1.00 . A A . 147 VAL HG23 1 1
6 14530 1 1 147 VAL N N -2.291 -10.815 -14.207 1.00 . A A . 147 VAL N 1 1
6 14531 1 1 147 VAL O O 1.082 -10.008 -14.085 1.00 . A A . 147 VAL O 1 1
6 14532 1 1 148 GLU C C 0.851 -7.686 -15.687 1.00 . A A . 148 GLU C 1 1
6 14533 1 1 148 GLU CA C 0.744 -8.952 -16.538 1.00 . A A . 148 GLU CA 1 1
6 14534 1 1 148 GLU CB C 0.202 -8.591 -17.923 1.00 . A A . 148 GLU CB 1 1
6 14535 1 1 148 GLU CD C 0.715 -7.428 -20.074 1.00 . A A . 148 GLU CD 1 1
6 14536 1 1 148 GLU CG C 1.262 -7.800 -18.694 1.00 . A A . 148 GLU CG 1 1
6 14537 1 1 148 GLU H H -0.993 -10.211 -16.344 1.00 . A A . 148 GLU H 1 1
6 14538 1 1 148 GLU HA H 1.720 -9.403 -16.639 1.00 . A A . 148 GLU HA 1 1
6 14539 1 1 148 GLU HB2 H -0.035 -9.496 -18.464 1.00 . A A . 148 GLU HB2 1 1
6 14540 1 1 148 GLU HB3 H -0.688 -7.990 -17.817 1.00 . A A . 148 GLU HB3 1 1
6 14541 1 1 148 GLU HG2 H 1.506 -6.901 -18.150 1.00 . A A . 148 GLU HG2 1 1
6 14542 1 1 148 GLU HG3 H 2.149 -8.404 -18.809 1.00 . A A . 148 GLU HG3 1 1
6 14543 1 1 148 GLU N N -0.183 -9.914 -15.880 1.00 . A A . 148 GLU N 1 1
6 14544 1 1 148 GLU O O 1.931 -7.212 -15.394 1.00 . A A . 148 GLU O 1 1
6 14545 1 1 148 GLU OE1 O 1.436 -6.786 -20.821 1.00 . A A . 148 GLU OE1 1 1
6 14546 1 1 148 GLU OE2 O -0.413 -7.791 -20.361 1.00 . A A . 148 GLU OE2 1 1
6 14547 1 1 149 SER C C 0.708 -6.125 -13.256 1.00 . A A . 149 SER C 1 1
6 14548 1 1 149 SER CA C -0.222 -5.900 -14.451 1.00 . A A . 149 SER CA 1 1
6 14549 1 1 149 SER CB C -1.631 -5.580 -13.947 1.00 . A A . 149 SER CB 1 1
6 14550 1 1 149 SER H H -1.123 -7.532 -15.531 1.00 . A A . 149 SER H 1 1
6 14551 1 1 149 SER HA H 0.145 -5.076 -15.044 1.00 . A A . 149 SER HA 1 1
6 14552 1 1 149 SER HB2 H -1.953 -6.352 -13.263 1.00 . A A . 149 SER HB2 1 1
6 14553 1 1 149 SER HB3 H -1.623 -4.629 -13.437 1.00 . A A . 149 SER HB3 1 1
6 14554 1 1 149 SER HG H -3.257 -4.948 -14.806 1.00 . A A . 149 SER HG 1 1
6 14555 1 1 149 SER N N -0.262 -7.135 -15.285 1.00 . A A . 149 SER N 1 1
6 14556 1 1 149 SER O O 1.458 -5.252 -12.869 1.00 . A A . 149 SER O 1 1
6 14557 1 1 149 SER OG O -2.525 -5.521 -15.048 1.00 . A A . 149 SER OG 1 1
6 14558 1 1 150 TYR C C 3.009 -7.441 -11.927 1.00 . A A . 150 TYR C 1 1
6 14559 1 1 150 TYR CA C 1.546 -7.572 -11.504 1.00 . A A . 150 TYR CA 1 1
6 14560 1 1 150 TYR CB C 1.287 -8.991 -10.999 1.00 . A A . 150 TYR CB 1 1
6 14561 1 1 150 TYR CD1 C 3.296 -9.979 -9.839 1.00 . A A . 150 TYR CD1 1 1
6 14562 1 1 150 TYR CD2 C 1.682 -8.738 -8.522 1.00 . A A . 150 TYR CD2 1 1
6 14563 1 1 150 TYR CE1 C 4.057 -10.211 -8.688 1.00 . A A . 150 TYR CE1 1 1
6 14564 1 1 150 TYR CE2 C 2.443 -8.971 -7.371 1.00 . A A . 150 TYR CE2 1 1
6 14565 1 1 150 TYR CG C 2.108 -9.243 -9.758 1.00 . A A . 150 TYR CG 1 1
6 14566 1 1 150 TYR CZ C 3.631 -9.708 -7.454 1.00 . A A . 150 TYR CZ 1 1
6 14567 1 1 150 TYR H H 0.051 -7.981 -13.000 1.00 . A A . 150 TYR H 1 1
6 14568 1 1 150 TYR HA H 1.335 -6.867 -10.716 1.00 . A A . 150 TYR HA 1 1
6 14569 1 1 150 TYR HB2 H 0.238 -9.107 -10.768 1.00 . A A . 150 TYR HB2 1 1
6 14570 1 1 150 TYR HB3 H 1.566 -9.699 -11.764 1.00 . A A . 150 TYR HB3 1 1
6 14571 1 1 150 TYR HD1 H 3.626 -10.367 -10.792 1.00 . A A . 150 TYR HD1 1 1
6 14572 1 1 150 TYR HD2 H 0.765 -8.170 -8.459 1.00 . A A . 150 TYR HD2 1 1
6 14573 1 1 150 TYR HE1 H 4.974 -10.779 -8.751 1.00 . A A . 150 TYR HE1 1 1
6 14574 1 1 150 TYR HE2 H 2.114 -8.583 -6.418 1.00 . A A . 150 TYR HE2 1 1
6 14575 1 1 150 TYR HH H 5.287 -10.100 -6.590 1.00 . A A . 150 TYR HH 1 1
6 14576 1 1 150 TYR N N 0.664 -7.290 -12.672 1.00 . A A . 150 TYR N 1 1
6 14577 1 1 150 TYR O O 3.796 -6.778 -11.281 1.00 . A A . 150 TYR O 1 1
6 14578 1 1 150 TYR OH O 4.382 -9.937 -6.317 1.00 . A A . 150 TYR OH 1 1
6 14579 1 1 151 LEU C C 5.123 -6.522 -13.818 1.00 . A A . 151 LEU C 1 1
6 14580 1 1 151 LEU CA C 4.794 -7.977 -13.473 1.00 . A A . 151 LEU CA 1 1
6 14581 1 1 151 LEU CB C 4.982 -8.850 -14.715 1.00 . A A . 151 LEU CB 1 1
6 14582 1 1 151 LEU CD1 C 4.395 -11.077 -15.683 1.00 . A A . 151 LEU CD1 1 1
6 14583 1 1 151 LEU CD2 C 5.710 -10.945 -13.563 1.00 . A A . 151 LEU CD2 1 1
6 14584 1 1 151 LEU CG C 4.595 -10.293 -14.385 1.00 . A A . 151 LEU CG 1 1
6 14585 1 1 151 LEU H H 2.731 -8.595 -13.520 1.00 . A A . 151 LEU H 1 1
6 14586 1 1 151 LEU HA H 5.453 -8.319 -12.689 1.00 . A A . 151 LEU HA 1 1
6 14587 1 1 151 LEU HB2 H 4.354 -8.483 -15.513 1.00 . A A . 151 LEU HB2 1 1
6 14588 1 1 151 LEU HB3 H 6.015 -8.817 -15.026 1.00 . A A . 151 LEU HB3 1 1
6 14589 1 1 151 LEU HD11 H 3.354 -11.037 -15.970 1.00 . A A . 151 LEU HD11 1 1
6 14590 1 1 151 LEU HD12 H 4.688 -12.105 -15.534 1.00 . A A . 151 LEU HD12 1 1
6 14591 1 1 151 LEU HD13 H 4.999 -10.640 -16.464 1.00 . A A . 151 LEU HD13 1 1
6 14592 1 1 151 LEU HD21 H 6.586 -11.069 -14.181 1.00 . A A . 151 LEU HD21 1 1
6 14593 1 1 151 LEU HD22 H 5.380 -11.910 -13.210 1.00 . A A . 151 LEU HD22 1 1
6 14594 1 1 151 LEU HD23 H 5.951 -10.316 -12.721 1.00 . A A . 151 LEU HD23 1 1
6 14595 1 1 151 LEU HG H 3.678 -10.299 -13.815 1.00 . A A . 151 LEU HG 1 1
6 14596 1 1 151 LEU N N 3.381 -8.067 -13.010 1.00 . A A . 151 LEU N 1 1
6 14597 1 1 151 LEU O O 6.236 -6.069 -13.642 1.00 . A A . 151 LEU O 1 1
6 14598 1 1 152 LEU C C 4.654 -3.559 -13.377 1.00 . A A . 152 LEU C 1 1
6 14599 1 1 152 LEU CA C 4.417 -4.363 -14.657 1.00 . A A . 152 LEU CA 1 1
6 14600 1 1 152 LEU CB C 3.205 -3.793 -15.398 1.00 . A A . 152 LEU CB 1 1
6 14601 1 1 152 LEU CD1 C 1.513 -4.468 -17.108 1.00 . A A . 152 LEU CD1 1 1
6 14602 1 1 152 LEU CD2 C 3.873 -4.015 -17.795 1.00 . A A . 152 LEU CD2 1 1
6 14603 1 1 152 LEU CG C 2.981 -4.583 -16.690 1.00 . A A . 152 LEU CG 1 1
6 14604 1 1 152 LEU H H 3.268 -6.172 -14.436 1.00 . A A . 152 LEU H 1 1
6 14605 1 1 152 LEU HA H 5.289 -4.300 -15.289 1.00 . A A . 152 LEU HA 1 1
6 14606 1 1 152 LEU HB2 H 2.329 -3.872 -14.771 1.00 . A A . 152 LEU HB2 1 1
6 14607 1 1 152 LEU HB3 H 3.384 -2.755 -15.637 1.00 . A A . 152 LEU HB3 1 1
6 14608 1 1 152 LEU HD11 H 1.023 -5.419 -16.964 1.00 . A A . 152 LEU HD11 1 1
6 14609 1 1 152 LEU HD12 H 1.457 -4.189 -18.149 1.00 . A A . 152 LEU HD12 1 1
6 14610 1 1 152 LEU HD13 H 1.026 -3.715 -16.506 1.00 . A A . 152 LEU HD13 1 1
6 14611 1 1 152 LEU HD21 H 4.664 -3.426 -17.353 1.00 . A A . 152 LEU HD21 1 1
6 14612 1 1 152 LEU HD22 H 3.282 -3.390 -18.449 1.00 . A A . 152 LEU HD22 1 1
6 14613 1 1 152 LEU HD23 H 4.303 -4.826 -18.364 1.00 . A A . 152 LEU HD23 1 1
6 14614 1 1 152 LEU HG H 3.228 -5.620 -16.525 1.00 . A A . 152 LEU HG 1 1
6 14615 1 1 152 LEU N N 4.160 -5.787 -14.304 1.00 . A A . 152 LEU N 1 1
6 14616 1 1 152 LEU O O 5.377 -2.583 -13.370 1.00 . A A . 152 LEU O 1 1
6 14617 1 1 153 ALA C C 5.733 -3.159 -10.680 1.00 . A A . 153 ALA C 1 1
6 14618 1 1 153 ALA CA C 4.242 -3.223 -11.013 1.00 . A A . 153 ALA CA 1 1
6 14619 1 1 153 ALA CB C 3.498 -3.946 -9.890 1.00 . A A . 153 ALA CB 1 1
6 14620 1 1 153 ALA H H 3.472 -4.752 -12.319 1.00 . A A . 153 ALA H 1 1
6 14621 1 1 153 ALA HA H 3.852 -2.221 -11.116 1.00 . A A . 153 ALA HA 1 1
6 14622 1 1 153 ALA HB1 H 3.399 -3.287 -9.040 1.00 . A A . 153 ALA HB1 1 1
6 14623 1 1 153 ALA HB2 H 4.051 -4.827 -9.600 1.00 . A A . 153 ALA HB2 1 1
6 14624 1 1 153 ALA HB3 H 2.515 -4.235 -10.235 1.00 . A A . 153 ALA HB3 1 1
6 14625 1 1 153 ALA N N 4.050 -3.962 -12.292 1.00 . A A . 153 ALA N 1 1
6 14626 1 1 153 ALA O O 6.258 -2.119 -10.333 1.00 . A A . 153 ALA O 1 1
6 14627 1 1 154 HIS C C 8.587 -3.238 -11.355 1.00 . A A . 154 HIS C 1 1
6 14628 1 1 154 HIS CA C 7.878 -4.265 -10.470 1.00 . A A . 154 HIS CA 1 1
6 14629 1 1 154 HIS CB C 8.455 -5.656 -10.738 1.00 . A A . 154 HIS CB 1 1
6 14630 1 1 154 HIS CD2 C 8.582 -6.958 -8.459 1.00 . A A . 154 HIS CD2 1 1
6 14631 1 1 154 HIS CE1 C 6.722 -8.059 -8.621 1.00 . A A . 154 HIS CE1 1 1
6 14632 1 1 154 HIS CG C 8.010 -6.600 -9.655 1.00 . A A . 154 HIS CG 1 1
6 14633 1 1 154 HIS H H 5.978 -5.092 -11.062 1.00 . A A . 154 HIS H 1 1
6 14634 1 1 154 HIS HA H 8.024 -4.008 -9.432 1.00 . A A . 154 HIS HA 1 1
6 14635 1 1 154 HIS HB2 H 8.102 -6.013 -11.694 1.00 . A A . 154 HIS HB2 1 1
6 14636 1 1 154 HIS HB3 H 9.533 -5.602 -10.750 1.00 . A A . 154 HIS HB3 1 1
6 14637 1 1 154 HIS HD1 H 6.179 -7.281 -10.474 1.00 . A A . 154 HIS HD1 1 1
6 14638 1 1 154 HIS HD2 H 9.521 -6.582 -8.081 1.00 . A A . 154 HIS HD2 1 1
6 14639 1 1 154 HIS HE1 H 5.896 -8.721 -8.409 1.00 . A A . 154 HIS HE1 1 1
6 14640 1 1 154 HIS N N 6.420 -4.263 -10.781 1.00 . A A . 154 HIS N 1 1
6 14641 1 1 154 HIS ND1 N 6.824 -7.313 -9.737 1.00 . A A . 154 HIS ND1 1 1
6 14642 1 1 154 HIS NE2 N 7.767 -7.879 -7.809 1.00 . A A . 154 HIS NE2 1 1
6 14643 1 1 154 HIS O O 9.458 -2.518 -10.910 1.00 . A A . 154 HIS O 1 1
6 14644 1 1 155 SER C C 8.749 -0.780 -12.923 1.00 . A A . 155 SER C 1 1
6 14645 1 1 155 SER CA C 8.873 -2.184 -13.517 1.00 . A A . 155 SER CA 1 1
6 14646 1 1 155 SER CB C 8.187 -2.224 -14.884 1.00 . A A . 155 SER CB 1 1
6 14647 1 1 155 SER H H 7.514 -3.756 -12.944 1.00 . A A . 155 SER H 1 1
6 14648 1 1 155 SER HA H 9.917 -2.437 -13.630 1.00 . A A . 155 SER HA 1 1
6 14649 1 1 155 SER HB2 H 7.162 -1.901 -14.781 1.00 . A A . 155 SER HB2 1 1
6 14650 1 1 155 SER HB3 H 8.705 -1.566 -15.565 1.00 . A A . 155 SER HB3 1 1
6 14651 1 1 155 SER HG H 9.120 -3.747 -15.652 1.00 . A A . 155 SER HG 1 1
6 14652 1 1 155 SER N N 8.221 -3.165 -12.606 1.00 . A A . 155 SER N 1 1
6 14653 1 1 155 SER O O 9.596 0.067 -13.127 1.00 . A A . 155 SER O 1 1
6 14654 1 1 155 SER OG O 8.217 -3.550 -15.390 1.00 . A A . 155 SER OG 1 1
6 14655 1 1 156 ASP C C 8.503 0.991 -10.422 1.00 . A A . 156 ASP C 1 1
6 14656 1 1 156 ASP CA C 7.523 0.824 -11.585 1.00 . A A . 156 ASP CA 1 1
6 14657 1 1 156 ASP CB C 6.089 0.968 -11.071 1.00 . A A . 156 ASP CB 1 1
6 14658 1 1 156 ASP CG C 5.121 0.977 -12.255 1.00 . A A . 156 ASP CG 1 1
6 14659 1 1 156 ASP H H 7.028 -1.223 -12.039 1.00 . A A . 156 ASP H 1 1
6 14660 1 1 156 ASP HA H 7.716 1.580 -12.332 1.00 . A A . 156 ASP HA 1 1
6 14661 1 1 156 ASP HB2 H 5.855 0.140 -10.419 1.00 . A A . 156 ASP HB2 1 1
6 14662 1 1 156 ASP HB3 H 5.995 1.894 -10.523 1.00 . A A . 156 ASP HB3 1 1
6 14663 1 1 156 ASP N N 7.700 -0.526 -12.191 1.00 . A A . 156 ASP N 1 1
6 14664 1 1 156 ASP O O 8.799 2.093 -10.002 1.00 . A A . 156 ASP O 1 1
6 14665 1 1 156 ASP OD1 O 5.586 1.116 -13.374 1.00 . A A . 156 ASP OD1 1 1
6 14666 1 1 156 ASP OD2 O 3.931 0.844 -12.023 1.00 . A A . 156 ASP OD2 1 1
6 14667 1 1 157 ALA C C 9.272 0.643 -7.562 1.00 . A A . 157 ALA C 1 1
6 14668 1 1 157 ALA CA C 9.970 0.007 -8.765 1.00 . A A . 157 ALA CA 1 1
6 14669 1 1 157 ALA CB C 11.163 0.871 -9.178 1.00 . A A . 157 ALA CB 1 1
6 14670 1 1 157 ALA H H 8.757 -0.971 -10.254 1.00 . A A . 157 ALA H 1 1
6 14671 1 1 157 ALA HA H 10.315 -0.981 -8.499 1.00 . A A . 157 ALA HA 1 1
6 14672 1 1 157 ALA HB1 H 10.964 1.325 -10.137 1.00 . A A . 157 ALA HB1 1 1
6 14673 1 1 157 ALA HB2 H 12.047 0.255 -9.248 1.00 . A A . 157 ALA HB2 1 1
6 14674 1 1 157 ALA HB3 H 11.319 1.644 -8.440 1.00 . A A . 157 ALA HB3 1 1
6 14675 1 1 157 ALA N N 9.009 -0.091 -9.901 1.00 . A A . 157 ALA N 1 1
6 14676 1 1 157 ALA O O 8.768 -0.038 -6.692 1.00 . A A . 157 ALA O 1 1
6 14677 1 1 158 TYR C C 7.266 3.266 -6.837 1.00 . A A . 158 TYR C 1 1
6 14678 1 1 158 TYR CA C 8.572 2.626 -6.361 1.00 . A A . 158 TYR CA 1 1
6 14679 1 1 158 TYR CB C 9.497 3.707 -5.802 1.00 . A A . 158 TYR CB 1 1
6 14680 1 1 158 TYR CD1 C 11.967 3.205 -5.846 1.00 . A A . 158 TYR CD1 1 1
6 14681 1 1 158 TYR CD2 C 10.628 2.314 -4.032 1.00 . A A . 158 TYR CD2 1 1
6 14682 1 1 158 TYR CE1 C 13.108 2.605 -5.299 1.00 . A A . 158 TYR CE1 1 1
6 14683 1 1 158 TYR CE2 C 11.768 1.713 -3.484 1.00 . A A . 158 TYR CE2 1 1
6 14684 1 1 158 TYR CG C 10.727 3.060 -5.212 1.00 . A A . 158 TYR CG 1 1
6 14685 1 1 158 TYR CZ C 13.008 1.860 -4.118 1.00 . A A . 158 TYR CZ 1 1
6 14686 1 1 158 TYR H H 9.649 2.478 -8.219 1.00 . A A . 158 TYR H 1 1
6 14687 1 1 158 TYR HA H 8.358 1.902 -5.589 1.00 . A A . 158 TYR HA 1 1
6 14688 1 1 158 TYR HB2 H 9.789 4.375 -6.596 1.00 . A A . 158 TYR HB2 1 1
6 14689 1 1 158 TYR HB3 H 8.980 4.263 -5.034 1.00 . A A . 158 TYR HB3 1 1
6 14690 1 1 158 TYR HD1 H 12.044 3.780 -6.756 1.00 . A A . 158 TYR HD1 1 1
6 14691 1 1 158 TYR HD2 H 9.671 2.201 -3.544 1.00 . A A . 158 TYR HD2 1 1
6 14692 1 1 158 TYR HE1 H 14.064 2.717 -5.787 1.00 . A A . 158 TYR HE1 1 1
6 14693 1 1 158 TYR HE2 H 11.691 1.138 -2.574 1.00 . A A . 158 TYR HE2 1 1
6 14694 1 1 158 TYR HH H 14.648 1.952 -3.145 1.00 . A A . 158 TYR HH 1 1
6 14695 1 1 158 TYR N N 9.238 1.946 -7.506 1.00 . A A . 158 TYR N 1 1
6 14696 1 1 158 TYR O O 7.261 4.117 -7.705 1.00 . A A . 158 TYR O 1 1
6 14697 1 1 158 TYR OH O 14.132 1.268 -3.579 1.00 . A A . 158 TYR OH 1 1
6 14698 1 1 159 ASN C C 4.547 3.019 -8.136 1.00 . A A . 159 ASN C 1 1
6 14699 1 1 159 ASN CA C 4.855 3.446 -6.700 1.00 . A A . 159 ASN CA 1 1
6 14700 1 1 159 ASN CB C 4.930 4.972 -6.627 1.00 . A A . 159 ASN CB 1 1
6 14701 1 1 159 ASN CG C 3.515 5.552 -6.583 1.00 . A A . 159 ASN CG 1 1
6 14702 1 1 159 ASN H H 6.185 2.174 -5.580 1.00 . A A . 159 ASN H 1 1
6 14703 1 1 159 ASN HA H 4.074 3.093 -6.043 1.00 . A A . 159 ASN HA 1 1
6 14704 1 1 159 ASN HB2 H 5.467 5.264 -5.736 1.00 . A A . 159 ASN HB2 1 1
6 14705 1 1 159 ASN HB3 H 5.446 5.349 -7.497 1.00 . A A . 159 ASN HB3 1 1
6 14706 1 1 159 ASN HD21 H 4.100 7.387 -7.064 1.00 . A A . 159 ASN HD21 1 1
6 14707 1 1 159 ASN HD22 H 2.427 7.191 -6.854 1.00 . A A . 159 ASN HD22 1 1
6 14708 1 1 159 ASN N N 6.159 2.862 -6.277 1.00 . A A . 159 ASN N 1 1
6 14709 1 1 159 ASN ND2 N 3.333 6.818 -6.843 1.00 . A A . 159 ASN ND2 1 1
6 14710 1 1 159 ASN O O 4.671 3.850 -9.021 1.00 . A A . 159 ASN O 1 1
6 14711 1 1 159 ASN OXT O 4.190 1.867 -8.327 1.00 . A A . 159 ASN OXT 1 1
6 14712 1 1 159 ASN OD1 O 2.565 4.846 -6.310 1.00 . A A . 159 ASN OD1 1 1
7 14713 1 1 1 GLY C C -19.019 -32.389 -30.146 1.00 . A A . 1 GLY C 1 1
7 14714 1 1 1 GLY CA C -19.628 -33.239 -31.264 1.00 . A A . 1 GLY CA 1 1
7 14715 1 1 1 GLY H1 H -18.774 -34.688 -32.492 1.00 . A A . 1 GLY H1 1 1
7 14716 1 1 1 GLY H2 H -19.192 -35.250 -30.944 1.00 . A A . 1 GLY H2 1 1
7 14717 1 1 1 GLY H3 H -17.821 -34.268 -31.153 1.00 . A A . 1 GLY H3 1 1
7 14718 1 1 1 GLY HA2 H -19.665 -32.661 -32.175 1.00 . A A . 1 GLY HA2 1 1
7 14719 1 1 1 GLY HA3 H -20.628 -33.537 -30.985 1.00 . A A . 1 GLY HA3 1 1
7 14720 1 1 1 GLY N N -18.790 -34.453 -31.479 1.00 . A A . 1 GLY N 1 1
7 14721 1 1 1 GLY O O -19.480 -32.403 -29.022 1.00 . A A . 1 GLY O 1 1
7 14722 1 1 2 VAL C C -17.010 -29.431 -29.989 1.00 . A A . 2 VAL C 1 1
7 14723 1 1 2 VAL CA C -17.348 -30.803 -29.399 1.00 . A A . 2 VAL CA 1 1
7 14724 1 1 2 VAL CB C -16.067 -31.477 -28.906 1.00 . A A . 2 VAL CB 1 1
7 14725 1 1 2 VAL CG1 C -15.422 -30.614 -27.820 1.00 . A A . 2 VAL CG1 1 1
7 14726 1 1 2 VAL CG2 C -16.404 -32.854 -28.331 1.00 . A A . 2 VAL CG2 1 1
7 14727 1 1 2 VAL H H -17.629 -31.654 -31.358 1.00 . A A . 2 VAL H 1 1
7 14728 1 1 2 VAL HA H -18.031 -30.679 -28.571 1.00 . A A . 2 VAL HA 1 1
7 14729 1 1 2 VAL HB H -15.380 -31.590 -29.732 1.00 . A A . 2 VAL HB 1 1
7 14730 1 1 2 VAL HG11 H -15.931 -30.774 -26.882 1.00 . A A . 2 VAL HG11 1 1
7 14731 1 1 2 VAL HG12 H -15.495 -29.573 -28.097 1.00 . A A . 2 VAL HG12 1 1
7 14732 1 1 2 VAL HG13 H -14.382 -30.886 -27.715 1.00 . A A . 2 VAL HG13 1 1
7 14733 1 1 2 VAL HG21 H -16.930 -33.435 -29.073 1.00 . A A . 2 VAL HG21 1 1
7 14734 1 1 2 VAL HG22 H -17.029 -32.735 -27.458 1.00 . A A . 2 VAL HG22 1 1
7 14735 1 1 2 VAL HG23 H -15.492 -33.362 -28.055 1.00 . A A . 2 VAL HG23 1 1
7 14736 1 1 2 VAL N N -17.986 -31.650 -30.445 1.00 . A A . 2 VAL N 1 1
7 14737 1 1 2 VAL O O -16.620 -29.317 -31.133 1.00 . A A . 2 VAL O 1 1
7 14738 1 1 3 PHE C C -15.382 -26.696 -29.443 1.00 . A A . 3 PHE C 1 1
7 14739 1 1 3 PHE CA C -16.846 -27.029 -29.731 1.00 . A A . 3 PHE CA 1 1
7 14740 1 1 3 PHE CB C -17.748 -26.004 -29.041 1.00 . A A . 3 PHE CB 1 1
7 14741 1 1 3 PHE CD1 C -19.872 -27.228 -28.453 1.00 . A A . 3 PHE CD1 1 1
7 14742 1 1 3 PHE CD2 C -19.855 -25.793 -30.408 1.00 . A A . 3 PHE CD2 1 1
7 14743 1 1 3 PHE CE1 C -21.212 -27.549 -28.700 1.00 . A A . 3 PHE CE1 1 1
7 14744 1 1 3 PHE CE2 C -21.196 -26.114 -30.655 1.00 . A A . 3 PHE CE2 1 1
7 14745 1 1 3 PHE CG C -19.194 -26.349 -29.307 1.00 . A A . 3 PHE CG 1 1
7 14746 1 1 3 PHE CZ C -21.874 -26.992 -29.802 1.00 . A A . 3 PHE CZ 1 1
7 14747 1 1 3 PHE H H -17.476 -28.505 -28.295 1.00 . A A . 3 PHE H 1 1
7 14748 1 1 3 PHE HA H -17.020 -26.999 -30.796 1.00 . A A . 3 PHE HA 1 1
7 14749 1 1 3 PHE HB2 H -17.564 -26.021 -27.977 1.00 . A A . 3 PHE HB2 1 1
7 14750 1 1 3 PHE HB3 H -17.536 -25.018 -29.428 1.00 . A A . 3 PHE HB3 1 1
7 14751 1 1 3 PHE HD1 H -19.362 -27.657 -27.604 1.00 . A A . 3 PHE HD1 1 1
7 14752 1 1 3 PHE HD2 H -19.332 -25.116 -31.066 1.00 . A A . 3 PHE HD2 1 1
7 14753 1 1 3 PHE HE1 H -21.736 -28.227 -28.042 1.00 . A A . 3 PHE HE1 1 1
7 14754 1 1 3 PHE HE2 H -21.706 -25.684 -31.505 1.00 . A A . 3 PHE HE2 1 1
7 14755 1 1 3 PHE HZ H -22.907 -27.240 -29.992 1.00 . A A . 3 PHE HZ 1 1
7 14756 1 1 3 PHE N N -17.159 -28.390 -29.215 1.00 . A A . 3 PHE N 1 1
7 14757 1 1 3 PHE O O -14.882 -26.934 -28.361 1.00 . A A . 3 PHE O 1 1
7 14758 1 1 4 ASN C C -13.044 -24.309 -30.454 1.00 . A A . 4 ASN C 1 1
7 14759 1 1 4 ASN CA C -13.256 -25.801 -30.184 1.00 . A A . 4 ASN CA 1 1
7 14760 1 1 4 ASN CB C -12.382 -26.620 -31.135 1.00 . A A . 4 ASN CB 1 1
7 14761 1 1 4 ASN CG C -12.499 -28.105 -30.784 1.00 . A A . 4 ASN CG 1 1
7 14762 1 1 4 ASN H H -15.110 -25.963 -31.269 1.00 . A A . 4 ASN H 1 1
7 14763 1 1 4 ASN HA H -12.984 -26.023 -29.162 1.00 . A A . 4 ASN HA 1 1
7 14764 1 1 4 ASN HB2 H -12.712 -26.464 -32.152 1.00 . A A . 4 ASN HB2 1 1
7 14765 1 1 4 ASN HB3 H -11.353 -26.308 -31.038 1.00 . A A . 4 ASN HB3 1 1
7 14766 1 1 4 ASN HD21 H -11.700 -28.718 -32.494 1.00 . A A . 4 ASN HD21 1 1
7 14767 1 1 4 ASN HD22 H -12.099 -29.949 -31.397 1.00 . A A . 4 ASN HD22 1 1
7 14768 1 1 4 ASN N N -14.689 -26.147 -30.403 1.00 . A A . 4 ASN N 1 1
7 14769 1 1 4 ASN ND2 N -12.083 -28.999 -31.637 1.00 . A A . 4 ASN ND2 1 1
7 14770 1 1 4 ASN O O -13.287 -23.826 -31.542 1.00 . A A . 4 ASN O 1 1
7 14771 1 1 4 ASN OD1 O -12.975 -28.454 -29.722 1.00 . A A . 4 ASN OD1 1 1
7 14772 1 1 5 TYR C C -10.892 -21.793 -29.417 1.00 . A A . 5 TYR C 1 1
7 14773 1 1 5 TYR CA C -12.365 -22.118 -29.674 1.00 . A A . 5 TYR CA 1 1
7 14774 1 1 5 TYR CB C -13.242 -21.326 -28.702 1.00 . A A . 5 TYR CB 1 1
7 14775 1 1 5 TYR CD1 C -15.409 -20.909 -29.919 1.00 . A A . 5 TYR CD1 1 1
7 14776 1 1 5 TYR CD2 C -15.329 -22.668 -28.252 1.00 . A A . 5 TYR CD2 1 1
7 14777 1 1 5 TYR CE1 C -16.756 -21.201 -30.163 1.00 . A A . 5 TYR CE1 1 1
7 14778 1 1 5 TYR CE2 C -16.676 -22.960 -28.495 1.00 . A A . 5 TYR CE2 1 1
7 14779 1 1 5 TYR CG C -14.695 -21.642 -28.963 1.00 . A A . 5 TYR CG 1 1
7 14780 1 1 5 TYR CZ C -17.389 -22.227 -29.451 1.00 . A A . 5 TYR CZ 1 1
7 14781 1 1 5 TYR H H -12.402 -23.986 -28.603 1.00 . A A . 5 TYR H 1 1
7 14782 1 1 5 TYR HA H -12.621 -21.850 -30.689 1.00 . A A . 5 TYR HA 1 1
7 14783 1 1 5 TYR HB2 H -12.991 -21.600 -27.687 1.00 . A A . 5 TYR HB2 1 1
7 14784 1 1 5 TYR HB3 H -13.072 -20.269 -28.842 1.00 . A A . 5 TYR HB3 1 1
7 14785 1 1 5 TYR HD1 H -14.921 -20.118 -30.468 1.00 . A A . 5 TYR HD1 1 1
7 14786 1 1 5 TYR HD2 H -14.777 -23.234 -27.515 1.00 . A A . 5 TYR HD2 1 1
7 14787 1 1 5 TYR HE1 H -17.307 -20.636 -30.899 1.00 . A A . 5 TYR HE1 1 1
7 14788 1 1 5 TYR HE2 H -17.164 -23.752 -27.946 1.00 . A A . 5 TYR HE2 1 1
7 14789 1 1 5 TYR HH H -18.898 -22.337 -30.617 1.00 . A A . 5 TYR HH 1 1
7 14790 1 1 5 TYR N N -12.593 -23.577 -29.473 1.00 . A A . 5 TYR N 1 1
7 14791 1 1 5 TYR O O -10.265 -22.360 -28.544 1.00 . A A . 5 TYR O 1 1
7 14792 1 1 5 TYR OH O -18.718 -22.516 -29.692 1.00 . A A . 5 TYR OH 1 1
7 14793 1 1 6 GLU C C -8.758 -19.015 -29.820 1.00 . A A . 6 GLU C 1 1
7 14794 1 1 6 GLU CA C -8.898 -20.531 -29.968 1.00 . A A . 6 GLU CA 1 1
7 14795 1 1 6 GLU CB C -8.081 -21.003 -31.172 1.00 . A A . 6 GLU CB 1 1
7 14796 1 1 6 GLU CD C -7.302 -23.007 -32.445 1.00 . A A . 6 GLU CD 1 1
7 14797 1 1 6 GLU CG C -8.212 -22.520 -31.315 1.00 . A A . 6 GLU CG 1 1
7 14798 1 1 6 GLU H H -10.853 -20.441 -30.872 1.00 . A A . 6 GLU H 1 1
7 14799 1 1 6 GLU HA H -8.533 -21.015 -29.075 1.00 . A A . 6 GLU HA 1 1
7 14800 1 1 6 GLU HB2 H -8.449 -20.523 -32.067 1.00 . A A . 6 GLU HB2 1 1
7 14801 1 1 6 GLU HB3 H -7.043 -20.743 -31.025 1.00 . A A . 6 GLU HB3 1 1
7 14802 1 1 6 GLU HG2 H -7.923 -22.996 -30.390 1.00 . A A . 6 GLU HG2 1 1
7 14803 1 1 6 GLU HG3 H -9.237 -22.773 -31.546 1.00 . A A . 6 GLU HG3 1 1
7 14804 1 1 6 GLU N N -10.332 -20.887 -30.172 1.00 . A A . 6 GLU N 1 1
7 14805 1 1 6 GLU O O -9.376 -18.251 -30.534 1.00 . A A . 6 GLU O 1 1
7 14806 1 1 6 GLU OE1 O -7.135 -24.209 -32.569 1.00 . A A . 6 GLU OE1 1 1
7 14807 1 1 6 GLU OE2 O -6.787 -22.167 -33.167 1.00 . A A . 6 GLU OE2 1 1
7 14808 1 1 7 THR C C -6.265 -16.781 -28.732 1.00 . A A . 7 THR C 1 1
7 14809 1 1 7 THR CA C -7.760 -17.109 -28.704 1.00 . A A . 7 THR CA 1 1
7 14810 1 1 7 THR CB C -8.350 -16.693 -27.354 1.00 . A A . 7 THR CB 1 1
7 14811 1 1 7 THR CG2 C -9.773 -17.239 -27.228 1.00 . A A . 7 THR CG2 1 1
7 14812 1 1 7 THR H H -7.454 -19.208 -28.335 1.00 . A A . 7 THR H 1 1
7 14813 1 1 7 THR HA H -8.261 -16.574 -29.497 1.00 . A A . 7 THR HA 1 1
7 14814 1 1 7 THR HB H -8.373 -15.616 -27.288 1.00 . A A . 7 THR HB 1 1
7 14815 1 1 7 THR HG1 H -7.504 -16.560 -25.608 1.00 . A A . 7 THR HG1 1 1
7 14816 1 1 7 THR HG21 H -9.745 -18.218 -26.774 1.00 . A A . 7 THR HG21 1 1
7 14817 1 1 7 THR HG22 H -10.219 -17.310 -28.209 1.00 . A A . 7 THR HG22 1 1
7 14818 1 1 7 THR HG23 H -10.360 -16.573 -26.614 1.00 . A A . 7 THR HG23 1 1
7 14819 1 1 7 THR N N -7.945 -18.575 -28.898 1.00 . A A . 7 THR N 1 1
7 14820 1 1 7 THR O O -5.429 -17.638 -28.526 1.00 . A A . 7 THR O 1 1
7 14821 1 1 7 THR OG1 O -7.545 -17.217 -26.307 1.00 . A A . 7 THR OG1 1 1
7 14822 1 1 8 GLU C C -4.241 -13.934 -28.170 1.00 . A A . 8 GLU C 1 1
7 14823 1 1 8 GLU CA C -4.480 -15.175 -29.032 1.00 . A A . 8 GLU CA 1 1
7 14824 1 1 8 GLU CB C -4.074 -14.879 -30.476 1.00 . A A . 8 GLU CB 1 1
7 14825 1 1 8 GLU CD C -3.612 -15.917 -32.701 1.00 . A A . 8 GLU CD 1 1
7 14826 1 1 8 GLU CG C -4.221 -16.148 -31.317 1.00 . A A . 8 GLU CG 1 1
7 14827 1 1 8 GLU H H -6.609 -14.870 -29.154 1.00 . A A . 8 GLU H 1 1
7 14828 1 1 8 GLU HA H -3.886 -15.994 -28.653 1.00 . A A . 8 GLU HA 1 1
7 14829 1 1 8 GLU HB2 H -4.712 -14.105 -30.878 1.00 . A A . 8 GLU HB2 1 1
7 14830 1 1 8 GLU HB3 H -3.047 -14.547 -30.501 1.00 . A A . 8 GLU HB3 1 1
7 14831 1 1 8 GLU HG2 H -3.707 -16.964 -30.830 1.00 . A A . 8 GLU HG2 1 1
7 14832 1 1 8 GLU HG3 H -5.268 -16.394 -31.419 1.00 . A A . 8 GLU HG3 1 1
7 14833 1 1 8 GLU N N -5.922 -15.548 -28.988 1.00 . A A . 8 GLU N 1 1
7 14834 1 1 8 GLU O O -4.962 -12.958 -28.253 1.00 . A A . 8 GLU O 1 1
7 14835 1 1 8 GLU OE1 O -3.247 -14.789 -32.984 1.00 . A A . 8 GLU OE1 1 1
7 14836 1 1 8 GLU OE2 O -3.524 -16.873 -33.455 1.00 . A A . 8 GLU OE2 1 1
7 14837 1 1 9 THR C C -1.423 -12.562 -26.431 1.00 . A A . 9 THR C 1 1
7 14838 1 1 9 THR CA C -2.936 -12.786 -26.480 1.00 . A A . 9 THR CA 1 1
7 14839 1 1 9 THR CB C -3.458 -13.050 -25.067 1.00 . A A . 9 THR CB 1 1
7 14840 1 1 9 THR CG2 C -3.333 -11.777 -24.227 1.00 . A A . 9 THR CG2 1 1
7 14841 1 1 9 THR H H -2.661 -14.758 -27.298 1.00 . A A . 9 THR H 1 1
7 14842 1 1 9 THR HA H -3.417 -11.910 -26.884 1.00 . A A . 9 THR HA 1 1
7 14843 1 1 9 THR HB H -2.878 -13.835 -24.610 1.00 . A A . 9 THR HB 1 1
7 14844 1 1 9 THR HG1 H -5.049 -13.869 -24.302 1.00 . A A . 9 THR HG1 1 1
7 14845 1 1 9 THR HG21 H -4.313 -11.353 -24.068 1.00 . A A . 9 THR HG21 1 1
7 14846 1 1 9 THR HG22 H -2.712 -11.063 -24.747 1.00 . A A . 9 THR HG22 1 1
7 14847 1 1 9 THR HG23 H -2.886 -12.017 -23.273 1.00 . A A . 9 THR HG23 1 1
7 14848 1 1 9 THR N N -3.230 -13.961 -27.346 1.00 . A A . 9 THR N 1 1
7 14849 1 1 9 THR O O -0.653 -13.496 -26.328 1.00 . A A . 9 THR O 1 1
7 14850 1 1 9 THR OG1 O -4.822 -13.444 -25.134 1.00 . A A . 9 THR OG1 1 1
7 14851 1 1 10 THR C C 0.810 -10.196 -25.256 1.00 . A A . 10 THR C 1 1
7 14852 1 1 10 THR CA C 0.476 -11.062 -26.473 1.00 . A A . 10 THR CA 1 1
7 14853 1 1 10 THR CB C 0.890 -10.327 -27.749 1.00 . A A . 10 THR CB 1 1
7 14854 1 1 10 THR CG2 C 0.485 -11.153 -28.971 1.00 . A A . 10 THR CG2 1 1
7 14855 1 1 10 THR H H -1.625 -10.594 -26.596 1.00 . A A . 10 THR H 1 1
7 14856 1 1 10 THR HA H 1.013 -11.996 -26.407 1.00 . A A . 10 THR HA 1 1
7 14857 1 1 10 THR HB H 1.959 -10.187 -27.754 1.00 . A A . 10 THR HB 1 1
7 14858 1 1 10 THR HG1 H 0.900 -8.387 -27.601 1.00 . A A . 10 THR HG1 1 1
7 14859 1 1 10 THR HG21 H -0.476 -11.613 -28.792 1.00 . A A . 10 THR HG21 1 1
7 14860 1 1 10 THR HG22 H 1.223 -11.920 -29.147 1.00 . A A . 10 THR HG22 1 1
7 14861 1 1 10 THR HG23 H 0.419 -10.509 -29.836 1.00 . A A . 10 THR HG23 1 1
7 14862 1 1 10 THR N N -0.989 -11.334 -26.510 1.00 . A A . 10 THR N 1 1
7 14863 1 1 10 THR O O -0.028 -9.483 -24.739 1.00 . A A . 10 THR O 1 1
7 14864 1 1 10 THR OG1 O 0.245 -9.061 -27.795 1.00 . A A . 10 THR OG1 1 1
7 14865 1 1 11 SER C C 3.933 -9.172 -23.665 1.00 . A A . 11 SER C 1 1
7 14866 1 1 11 SER CA C 2.426 -9.435 -23.615 1.00 . A A . 11 SER CA 1 1
7 14867 1 1 11 SER CB C 2.082 -10.192 -22.331 1.00 . A A . 11 SER CB 1 1
7 14868 1 1 11 SER H H 2.689 -10.835 -25.230 1.00 . A A . 11 SER H 1 1
7 14869 1 1 11 SER HA H 1.895 -8.495 -23.634 1.00 . A A . 11 SER HA 1 1
7 14870 1 1 11 SER HB2 H 1.037 -10.468 -22.343 1.00 . A A . 11 SER HB2 1 1
7 14871 1 1 11 SER HB3 H 2.688 -11.082 -22.263 1.00 . A A . 11 SER HB3 1 1
7 14872 1 1 11 SER HG H 2.059 -8.469 -21.430 1.00 . A A . 11 SER HG 1 1
7 14873 1 1 11 SER N N 2.031 -10.254 -24.796 1.00 . A A . 11 SER N 1 1
7 14874 1 1 11 SER O O 4.702 -10.002 -24.105 1.00 . A A . 11 SER O 1 1
7 14875 1 1 11 SER OG O 2.337 -9.360 -21.207 1.00 . A A . 11 SER OG 1 1
7 14876 1 1 12 VAL C C 6.558 -8.633 -22.266 1.00 . A A . 12 VAL C 1 1
7 14877 1 1 12 VAL CA C 5.820 -7.713 -23.243 1.00 . A A . 12 VAL CA 1 1
7 14878 1 1 12 VAL CB C 6.040 -6.255 -22.836 1.00 . A A . 12 VAL CB 1 1
7 14879 1 1 12 VAL CG1 C 5.176 -5.345 -23.711 1.00 . A A . 12 VAL CG1 1 1
7 14880 1 1 12 VAL CG2 C 5.648 -6.071 -21.368 1.00 . A A . 12 VAL CG2 1 1
7 14881 1 1 12 VAL H H 3.727 -7.366 -22.865 1.00 . A A . 12 VAL H 1 1
7 14882 1 1 12 VAL HA H 6.202 -7.869 -24.241 1.00 . A A . 12 VAL HA 1 1
7 14883 1 1 12 VAL HB H 7.081 -5.997 -22.966 1.00 . A A . 12 VAL HB 1 1
7 14884 1 1 12 VAL HG11 H 4.863 -4.485 -23.137 1.00 . A A . 12 VAL HG11 1 1
7 14885 1 1 12 VAL HG12 H 4.307 -5.889 -24.049 1.00 . A A . 12 VAL HG12 1 1
7 14886 1 1 12 VAL HG13 H 5.750 -5.017 -24.566 1.00 . A A . 12 VAL HG13 1 1
7 14887 1 1 12 VAL HG21 H 4.716 -6.583 -21.178 1.00 . A A . 12 VAL HG21 1 1
7 14888 1 1 12 VAL HG22 H 5.531 -5.018 -21.156 1.00 . A A . 12 VAL HG22 1 1
7 14889 1 1 12 VAL HG23 H 6.420 -6.481 -20.735 1.00 . A A . 12 VAL HG23 1 1
7 14890 1 1 12 VAL N N 4.362 -8.024 -23.217 1.00 . A A . 12 VAL N 1 1
7 14891 1 1 12 VAL O O 7.736 -8.892 -22.412 1.00 . A A . 12 VAL O 1 1
7 14892 1 1 13 ILE C C 7.102 -11.252 -21.014 1.00 . A A . 13 ILE C 1 1
7 14893 1 1 13 ILE CA C 6.536 -10.030 -20.286 1.00 . A A . 13 ILE CA 1 1
7 14894 1 1 13 ILE CB C 5.512 -10.486 -19.244 1.00 . A A . 13 ILE CB 1 1
7 14895 1 1 13 ILE CD1 C 6.243 -8.502 -17.917 1.00 . A A . 13 ILE CD1 1 1
7 14896 1 1 13 ILE CG1 C 5.032 -9.279 -18.436 1.00 . A A . 13 ILE CG1 1 1
7 14897 1 1 13 ILE CG2 C 6.157 -11.505 -18.303 1.00 . A A . 13 ILE CG2 1 1
7 14898 1 1 13 ILE H H 4.924 -8.907 -21.170 1.00 . A A . 13 ILE H 1 1
7 14899 1 1 13 ILE HA H 7.340 -9.500 -19.795 1.00 . A A . 13 ILE HA 1 1
7 14900 1 1 13 ILE HB H 4.670 -10.942 -19.744 1.00 . A A . 13 ILE HB 1 1
7 14901 1 1 13 ILE HD11 H 6.983 -9.194 -17.541 1.00 . A A . 13 ILE HD11 1 1
7 14902 1 1 13 ILE HD12 H 5.933 -7.841 -17.122 1.00 . A A . 13 ILE HD12 1 1
7 14903 1 1 13 ILE HD13 H 6.670 -7.921 -18.722 1.00 . A A . 13 ILE HD13 1 1
7 14904 1 1 13 ILE HG12 H 4.435 -8.637 -19.066 1.00 . A A . 13 ILE HG12 1 1
7 14905 1 1 13 ILE HG13 H 4.438 -9.619 -17.600 1.00 . A A . 13 ILE HG13 1 1
7 14906 1 1 13 ILE HG21 H 6.895 -12.079 -18.844 1.00 . A A . 13 ILE HG21 1 1
7 14907 1 1 13 ILE HG22 H 5.398 -12.169 -17.915 1.00 . A A . 13 ILE HG22 1 1
7 14908 1 1 13 ILE HG23 H 6.635 -10.987 -17.485 1.00 . A A . 13 ILE HG23 1 1
7 14909 1 1 13 ILE N N 5.874 -9.128 -21.270 1.00 . A A . 13 ILE N 1 1
7 14910 1 1 13 ILE O O 6.517 -11.749 -21.955 1.00 . A A . 13 ILE O 1 1
7 14911 1 1 14 PRO C C 8.136 -14.204 -20.896 1.00 . A A . 14 PRO C 1 1
7 14912 1 1 14 PRO CA C 8.918 -12.915 -21.166 1.00 . A A . 14 PRO CA 1 1
7 14913 1 1 14 PRO CB C 10.277 -12.969 -20.468 1.00 . A A . 14 PRO CB 1 1
7 14914 1 1 14 PRO CD C 9.039 -11.204 -19.430 1.00 . A A . 14 PRO CD 1 1
7 14915 1 1 14 PRO CG C 10.058 -12.276 -19.167 1.00 . A A . 14 PRO CG 1 1
7 14916 1 1 14 PRO HA H 9.070 -12.796 -22.227 1.00 . A A . 14 PRO HA 1 1
7 14917 1 1 14 PRO HB2 H 10.572 -13.998 -20.328 1.00 . A A . 14 PRO HB2 1 1
7 14918 1 1 14 PRO HB3 H 11.015 -12.459 -21.071 1.00 . A A . 14 PRO HB3 1 1
7 14919 1 1 14 PRO HD2 H 8.419 -11.051 -18.561 1.00 . A A . 14 PRO HD2 1 1
7 14920 1 1 14 PRO HD3 H 9.524 -10.277 -19.691 1.00 . A A . 14 PRO HD3 1 1
7 14921 1 1 14 PRO HG2 H 9.689 -12.982 -18.436 1.00 . A A . 14 PRO HG2 1 1
7 14922 1 1 14 PRO HG3 H 10.986 -11.846 -18.822 1.00 . A A . 14 PRO HG3 1 1
7 14923 1 1 14 PRO N N 8.266 -11.746 -20.562 1.00 . A A . 14 PRO N 1 1
7 14924 1 1 14 PRO O O 7.502 -14.353 -19.871 1.00 . A A . 14 PRO O 1 1
7 14925 1 1 15 ALA C C 8.090 -17.227 -20.503 1.00 . A A . 15 ALA C 1 1
7 14926 1 1 15 ALA CA C 7.428 -16.408 -21.613 1.00 . A A . 15 ALA CA 1 1
7 14927 1 1 15 ALA CB C 7.440 -17.209 -22.916 1.00 . A A . 15 ALA CB 1 1
7 14928 1 1 15 ALA H H 8.686 -14.990 -22.634 1.00 . A A . 15 ALA H 1 1
7 14929 1 1 15 ALA HA H 6.406 -16.188 -21.337 1.00 . A A . 15 ALA HA 1 1
7 14930 1 1 15 ALA HB1 H 8.407 -17.117 -23.386 1.00 . A A . 15 ALA HB1 1 1
7 14931 1 1 15 ALA HB2 H 6.679 -16.829 -23.580 1.00 . A A . 15 ALA HB2 1 1
7 14932 1 1 15 ALA HB3 H 7.243 -18.249 -22.700 1.00 . A A . 15 ALA HB3 1 1
7 14933 1 1 15 ALA N N 8.172 -15.132 -21.812 1.00 . A A . 15 ALA N 1 1
7 14934 1 1 15 ALA O O 7.453 -18.028 -19.848 1.00 . A A . 15 ALA O 1 1
7 14935 1 1 16 ALA C C 9.586 -17.318 -17.844 1.00 . A A . 16 ALA C 1 1
7 14936 1 1 16 ALA CA C 10.055 -17.810 -19.215 1.00 . A A . 16 ALA CA 1 1
7 14937 1 1 16 ALA CB C 11.566 -17.613 -19.340 1.00 . A A . 16 ALA CB 1 1
7 14938 1 1 16 ALA H H 9.861 -16.387 -20.822 1.00 . A A . 16 ALA H 1 1
7 14939 1 1 16 ALA HA H 9.819 -18.860 -19.320 1.00 . A A . 16 ALA HA 1 1
7 14940 1 1 16 ALA HB1 H 11.772 -16.872 -20.099 1.00 . A A . 16 ALA HB1 1 1
7 14941 1 1 16 ALA HB2 H 12.030 -18.548 -19.616 1.00 . A A . 16 ALA HB2 1 1
7 14942 1 1 16 ALA HB3 H 11.965 -17.278 -18.394 1.00 . A A . 16 ALA HB3 1 1
7 14943 1 1 16 ALA N N 9.362 -17.036 -20.284 1.00 . A A . 16 ALA N 1 1
7 14944 1 1 16 ALA O O 9.216 -18.095 -16.985 1.00 . A A . 16 ALA O 1 1
7 14945 1 1 17 ARG C C 7.655 -15.745 -16.144 1.00 . A A . 17 ARG C 1 1
7 14946 1 1 17 ARG CA C 9.151 -15.487 -16.318 1.00 . A A . 17 ARG CA 1 1
7 14947 1 1 17 ARG CB C 9.417 -13.982 -16.270 1.00 . A A . 17 ARG CB 1 1
7 14948 1 1 17 ARG CD C 9.307 -11.954 -14.815 1.00 . A A . 17 ARG CD 1 1
7 14949 1 1 17 ARG CG C 9.274 -13.484 -14.831 1.00 . A A . 17 ARG CG 1 1
7 14950 1 1 17 ARG CZ C 9.833 -10.561 -12.904 1.00 . A A . 17 ARG CZ 1 1
7 14951 1 1 17 ARG H H 9.897 -15.419 -18.338 1.00 . A A . 17 ARG H 1 1
7 14952 1 1 17 ARG HA H 9.696 -15.973 -15.523 1.00 . A A . 17 ARG HA 1 1
7 14953 1 1 17 ARG HB2 H 10.417 -13.781 -16.624 1.00 . A A . 17 ARG HB2 1 1
7 14954 1 1 17 ARG HB3 H 8.703 -13.472 -16.900 1.00 . A A . 17 ARG HB3 1 1
7 14955 1 1 17 ARG HD2 H 10.277 -11.611 -15.146 1.00 . A A . 17 ARG HD2 1 1
7 14956 1 1 17 ARG HD3 H 8.545 -11.570 -15.477 1.00 . A A . 17 ARG HD3 1 1
7 14957 1 1 17 ARG HE H 8.301 -11.825 -12.915 1.00 . A A . 17 ARG HE 1 1
7 14958 1 1 17 ARG HG2 H 8.335 -13.827 -14.422 1.00 . A A . 17 ARG HG2 1 1
7 14959 1 1 17 ARG HG3 H 10.088 -13.867 -14.235 1.00 . A A . 17 ARG HG3 1 1
7 14960 1 1 17 ARG HH11 H 11.506 -11.629 -13.167 1.00 . A A . 17 ARG HH11 1 1
7 14961 1 1 17 ARG HH12 H 11.716 -10.080 -12.422 1.00 . A A . 17 ARG HH12 1 1
7 14962 1 1 17 ARG HH21 H 8.342 -9.282 -12.517 1.00 . A A . 17 ARG HH21 1 1
7 14963 1 1 17 ARG HH22 H 9.924 -8.752 -12.053 1.00 . A A . 17 ARG HH22 1 1
7 14964 1 1 17 ARG N N 9.598 -16.030 -17.631 1.00 . A A . 17 ARG N 1 1
7 14965 1 1 17 ARG NE N 9.053 -11.466 -13.430 1.00 . A A . 17 ARG NE 1 1
7 14966 1 1 17 ARG NH1 N 11.118 -10.773 -12.825 1.00 . A A . 17 ARG NH1 1 1
7 14967 1 1 17 ARG NH2 N 9.328 -9.445 -12.456 1.00 . A A . 17 ARG NH2 1 1
7 14968 1 1 17 ARG O O 7.202 -16.162 -15.096 1.00 . A A . 17 ARG O 1 1
7 14969 1 1 18 LEU C C 5.142 -17.234 -16.953 1.00 . A A . 18 LEU C 1 1
7 14970 1 1 18 LEU CA C 5.414 -15.732 -17.062 1.00 . A A . 18 LEU CA 1 1
7 14971 1 1 18 LEU CB C 4.725 -15.174 -18.309 1.00 . A A . 18 LEU CB 1 1
7 14972 1 1 18 LEU CD1 C 2.452 -14.275 -17.818 1.00 . A A . 18 LEU CD1 1 1
7 14973 1 1 18 LEU CD2 C 2.766 -15.934 -19.656 1.00 . A A . 18 LEU CD2 1 1
7 14974 1 1 18 LEU CG C 3.234 -15.510 -18.264 1.00 . A A . 18 LEU CG 1 1
7 14975 1 1 18 LEU H H 7.267 -15.166 -18.002 1.00 . A A . 18 LEU H 1 1
7 14976 1 1 18 LEU HA H 5.033 -15.232 -16.185 1.00 . A A . 18 LEU HA 1 1
7 14977 1 1 18 LEU HB2 H 4.851 -14.102 -18.339 1.00 . A A . 18 LEU HB2 1 1
7 14978 1 1 18 LEU HB3 H 5.165 -15.613 -19.191 1.00 . A A . 18 LEU HB3 1 1
7 14979 1 1 18 LEU HD11 H 1.570 -14.166 -18.431 1.00 . A A . 18 LEU HD11 1 1
7 14980 1 1 18 LEU HD12 H 3.075 -13.399 -17.925 1.00 . A A . 18 LEU HD12 1 1
7 14981 1 1 18 LEU HD13 H 2.162 -14.386 -16.784 1.00 . A A . 18 LEU HD13 1 1
7 14982 1 1 18 LEU HD21 H 1.874 -16.537 -19.569 1.00 . A A . 18 LEU HD21 1 1
7 14983 1 1 18 LEU HD22 H 3.543 -16.509 -20.138 1.00 . A A . 18 LEU HD22 1 1
7 14984 1 1 18 LEU HD23 H 2.549 -15.056 -20.247 1.00 . A A . 18 LEU HD23 1 1
7 14985 1 1 18 LEU HG H 3.067 -16.316 -17.565 1.00 . A A . 18 LEU HG 1 1
7 14986 1 1 18 LEU N N 6.882 -15.502 -17.166 1.00 . A A . 18 LEU N 1 1
7 14987 1 1 18 LEU O O 4.330 -17.671 -16.164 1.00 . A A . 18 LEU O 1 1
7 14988 1 1 19 PHE C C 5.773 -19.992 -16.241 1.00 . A A . 19 PHE C 1 1
7 14989 1 1 19 PHE CA C 5.594 -19.500 -17.679 1.00 . A A . 19 PHE CA 1 1
7 14990 1 1 19 PHE CB C 6.605 -20.206 -18.586 1.00 . A A . 19 PHE CB 1 1
7 14991 1 1 19 PHE CD1 C 7.045 -22.459 -17.541 1.00 . A A . 19 PHE CD1 1 1
7 14992 1 1 19 PHE CD2 C 5.520 -22.322 -19.423 1.00 . A A . 19 PHE CD2 1 1
7 14993 1 1 19 PHE CE1 C 6.839 -23.842 -17.476 1.00 . A A . 19 PHE CE1 1 1
7 14994 1 1 19 PHE CE2 C 5.314 -23.704 -19.357 1.00 . A A . 19 PHE CE2 1 1
7 14995 1 1 19 PHE CG C 6.385 -21.699 -18.515 1.00 . A A . 19 PHE CG 1 1
7 14996 1 1 19 PHE CZ C 5.974 -24.465 -18.383 1.00 . A A . 19 PHE CZ 1 1
7 14997 1 1 19 PHE H H 6.469 -17.656 -18.368 1.00 . A A . 19 PHE H 1 1
7 14998 1 1 19 PHE HA H 4.592 -19.727 -18.014 1.00 . A A . 19 PHE HA 1 1
7 14999 1 1 19 PHE HB2 H 6.472 -19.871 -19.603 1.00 . A A . 19 PHE HB2 1 1
7 15000 1 1 19 PHE HB3 H 7.607 -19.974 -18.257 1.00 . A A . 19 PHE HB3 1 1
7 15001 1 1 19 PHE HD1 H 7.712 -21.978 -16.842 1.00 . A A . 19 PHE HD1 1 1
7 15002 1 1 19 PHE HD2 H 5.011 -21.735 -20.174 1.00 . A A . 19 PHE HD2 1 1
7 15003 1 1 19 PHE HE1 H 7.347 -24.428 -16.724 1.00 . A A . 19 PHE HE1 1 1
7 15004 1 1 19 PHE HE2 H 4.647 -24.186 -20.057 1.00 . A A . 19 PHE HE2 1 1
7 15005 1 1 19 PHE HZ H 5.814 -25.532 -18.332 1.00 . A A . 19 PHE HZ 1 1
7 15006 1 1 19 PHE N N 5.816 -18.028 -17.739 1.00 . A A . 19 PHE N 1 1
7 15007 1 1 19 PHE O O 5.085 -20.887 -15.792 1.00 . A A . 19 PHE O 1 1
7 15008 1 1 20 LYS C C 5.878 -19.240 -13.187 1.00 . A A . 20 LYS C 1 1
7 15009 1 1 20 LYS CA C 6.923 -19.866 -14.113 1.00 . A A . 20 LYS CA 1 1
7 15010 1 1 20 LYS CB C 8.320 -19.438 -13.664 1.00 . A A . 20 LYS CB 1 1
7 15011 1 1 20 LYS CD C 10.755 -19.973 -13.799 1.00 . A A . 20 LYS CD 1 1
7 15012 1 1 20 LYS CE C 11.815 -20.681 -14.646 1.00 . A A . 20 LYS CE 1 1
7 15013 1 1 20 LYS CG C 9.363 -20.354 -14.304 1.00 . A A . 20 LYS CG 1 1
7 15014 1 1 20 LYS H H 7.247 -18.705 -15.900 1.00 . A A . 20 LYS H 1 1
7 15015 1 1 20 LYS HA H 6.848 -20.942 -14.061 1.00 . A A . 20 LYS HA 1 1
7 15016 1 1 20 LYS HB2 H 8.499 -18.419 -13.971 1.00 . A A . 20 LYS HB2 1 1
7 15017 1 1 20 LYS HB3 H 8.389 -19.508 -12.588 1.00 . A A . 20 LYS HB3 1 1
7 15018 1 1 20 LYS HD2 H 10.887 -18.904 -13.877 1.00 . A A . 20 LYS HD2 1 1
7 15019 1 1 20 LYS HD3 H 10.859 -20.274 -12.767 1.00 . A A . 20 LYS HD3 1 1
7 15020 1 1 20 LYS HE2 H 11.527 -21.711 -14.797 1.00 . A A . 20 LYS HE2 1 1
7 15021 1 1 20 LYS HE3 H 11.900 -20.186 -15.602 1.00 . A A . 20 LYS HE3 1 1
7 15022 1 1 20 LYS HG2 H 9.152 -21.380 -14.040 1.00 . A A . 20 LYS HG2 1 1
7 15023 1 1 20 LYS HG3 H 9.328 -20.245 -15.378 1.00 . A A . 20 LYS HG3 1 1
7 15024 1 1 20 LYS HZ1 H 13.530 -19.676 -14.025 1.00 . A A . 20 LYS HZ1 1 1
7 15025 1 1 20 LYS HZ2 H 13.777 -21.320 -14.373 1.00 . A A . 20 LYS HZ2 1 1
7 15026 1 1 20 LYS HZ3 H 12.992 -20.861 -12.938 1.00 . A A . 20 LYS HZ3 1 1
7 15027 1 1 20 LYS N N 6.697 -19.421 -15.518 1.00 . A A . 20 LYS N 1 1
7 15028 1 1 20 LYS NZ N 13.127 -20.630 -13.942 1.00 . A A . 20 LYS NZ 1 1
7 15029 1 1 20 LYS O O 5.093 -19.929 -12.568 1.00 . A A . 20 LYS O 1 1
7 15030 1 1 21 ALA C C 3.453 -17.630 -12.620 1.00 . A A . 21 ALA C 1 1
7 15031 1 1 21 ALA CA C 4.877 -17.286 -12.173 1.00 . A A . 21 ALA CA 1 1
7 15032 1 1 21 ALA CB C 5.071 -15.770 -12.213 1.00 . A A . 21 ALA CB 1 1
7 15033 1 1 21 ALA H H 6.513 -17.399 -13.572 1.00 . A A . 21 ALA H 1 1
7 15034 1 1 21 ALA HA H 5.029 -17.637 -11.164 1.00 . A A . 21 ALA HA 1 1
7 15035 1 1 21 ALA HB1 H 4.433 -15.345 -12.973 1.00 . A A . 21 ALA HB1 1 1
7 15036 1 1 21 ALA HB2 H 6.103 -15.545 -12.440 1.00 . A A . 21 ALA HB2 1 1
7 15037 1 1 21 ALA HB3 H 4.814 -15.350 -11.251 1.00 . A A . 21 ALA HB3 1 1
7 15038 1 1 21 ALA N N 5.866 -17.942 -13.074 1.00 . A A . 21 ALA N 1 1
7 15039 1 1 21 ALA O O 2.541 -17.691 -11.818 1.00 . A A . 21 ALA O 1 1
7 15040 1 1 22 PHE C C 1.583 -19.662 -14.088 1.00 . A A . 22 PHE C 1 1
7 15041 1 1 22 PHE CA C 1.880 -18.188 -14.374 1.00 . A A . 22 PHE CA 1 1
7 15042 1 1 22 PHE CB C 1.794 -17.929 -15.878 1.00 . A A . 22 PHE CB 1 1
7 15043 1 1 22 PHE CD1 C -0.021 -19.390 -16.841 1.00 . A A . 22 PHE CD1 1 1
7 15044 1 1 22 PHE CD2 C -0.545 -17.086 -16.293 1.00 . A A . 22 PHE CD2 1 1
7 15045 1 1 22 PHE CE1 C -1.336 -19.585 -17.279 1.00 . A A . 22 PHE CE1 1 1
7 15046 1 1 22 PHE CE2 C -1.861 -17.282 -16.731 1.00 . A A . 22 PHE CE2 1 1
7 15047 1 1 22 PHE CG C 0.375 -18.141 -16.348 1.00 . A A . 22 PHE CG 1 1
7 15048 1 1 22 PHE CZ C -2.255 -18.531 -17.224 1.00 . A A . 22 PHE CZ 1 1
7 15049 1 1 22 PHE H H 3.995 -17.797 -14.523 1.00 . A A . 22 PHE H 1 1
7 15050 1 1 22 PHE HA H 1.158 -17.570 -13.862 1.00 . A A . 22 PHE HA 1 1
7 15051 1 1 22 PHE HB2 H 2.094 -16.913 -16.086 1.00 . A A . 22 PHE HB2 1 1
7 15052 1 1 22 PHE HB3 H 2.451 -18.611 -16.399 1.00 . A A . 22 PHE HB3 1 1
7 15053 1 1 22 PHE HD1 H 0.689 -20.203 -16.883 1.00 . A A . 22 PHE HD1 1 1
7 15054 1 1 22 PHE HD2 H -0.239 -16.123 -15.913 1.00 . A A . 22 PHE HD2 1 1
7 15055 1 1 22 PHE HE1 H -1.641 -20.549 -17.659 1.00 . A A . 22 PHE HE1 1 1
7 15056 1 1 22 PHE HE2 H -2.570 -16.468 -16.689 1.00 . A A . 22 PHE HE2 1 1
7 15057 1 1 22 PHE HZ H -3.270 -18.681 -17.561 1.00 . A A . 22 PHE HZ 1 1
7 15058 1 1 22 PHE N N 3.250 -17.852 -13.889 1.00 . A A . 22 PHE N 1 1
7 15059 1 1 22 PHE O O 0.462 -20.034 -13.803 1.00 . A A . 22 PHE O 1 1
7 15060 1 1 23 ILE C C 2.937 -22.298 -12.512 1.00 . A A . 23 ILE C 1 1
7 15061 1 1 23 ILE CA C 2.353 -21.950 -13.881 1.00 . A A . 23 ILE CA 1 1
7 15062 1 1 23 ILE CB C 3.042 -22.790 -14.960 1.00 . A A . 23 ILE CB 1 1
7 15063 1 1 23 ILE CD1 C 3.230 -23.198 -17.417 1.00 . A A . 23 ILE CD1 1 1
7 15064 1 1 23 ILE CG1 C 2.490 -22.409 -16.334 1.00 . A A . 23 ILE CG1 1 1
7 15065 1 1 23 ILE CG2 C 2.777 -24.273 -14.698 1.00 . A A . 23 ILE CG2 1 1
7 15066 1 1 23 ILE H H 3.477 -20.181 -14.383 1.00 . A A . 23 ILE H 1 1
7 15067 1 1 23 ILE HA H 1.292 -22.156 -13.884 1.00 . A A . 23 ILE HA 1 1
7 15068 1 1 23 ILE HB H 4.105 -22.604 -14.936 1.00 . A A . 23 ILE HB 1 1
7 15069 1 1 23 ILE HD11 H 4.242 -23.394 -17.091 1.00 . A A . 23 ILE HD11 1 1
7 15070 1 1 23 ILE HD12 H 3.252 -22.623 -18.331 1.00 . A A . 23 ILE HD12 1 1
7 15071 1 1 23 ILE HD13 H 2.721 -24.134 -17.591 1.00 . A A . 23 ILE HD13 1 1
7 15072 1 1 23 ILE HG12 H 1.436 -22.641 -16.377 1.00 . A A . 23 ILE HG12 1 1
7 15073 1 1 23 ILE HG13 H 2.632 -21.351 -16.500 1.00 . A A . 23 ILE HG13 1 1
7 15074 1 1 23 ILE HG21 H 1.996 -24.622 -15.359 1.00 . A A . 23 ILE HG21 1 1
7 15075 1 1 23 ILE HG22 H 2.465 -24.408 -13.673 1.00 . A A . 23 ILE HG22 1 1
7 15076 1 1 23 ILE HG23 H 3.679 -24.838 -14.877 1.00 . A A . 23 ILE HG23 1 1
7 15077 1 1 23 ILE N N 2.579 -20.502 -14.155 1.00 . A A . 23 ILE N 1 1
7 15078 1 1 23 ILE O O 2.229 -22.671 -11.598 1.00 . A A . 23 ILE O 1 1
7 15079 1 1 24 LEU C C 4.163 -21.697 -9.943 1.00 . A A . 24 LEU C 1 1
7 15080 1 1 24 LEU CA C 4.862 -22.490 -11.051 1.00 . A A . 24 LEU CA 1 1
7 15081 1 1 24 LEU CB C 6.343 -22.105 -11.100 1.00 . A A . 24 LEU CB 1 1
7 15082 1 1 24 LEU CD1 C 6.639 -23.929 -12.782 1.00 . A A . 24 LEU CD1 1 1
7 15083 1 1 24 LEU CD2 C 8.636 -22.910 -11.679 1.00 . A A . 24 LEU CD2 1 1
7 15084 1 1 24 LEU CG C 7.178 -23.329 -11.482 1.00 . A A . 24 LEU CG 1 1
7 15085 1 1 24 LEU H H 4.779 -21.867 -13.111 1.00 . A A . 24 LEU H 1 1
7 15086 1 1 24 LEU HA H 4.770 -23.548 -10.852 1.00 . A A . 24 LEU HA 1 1
7 15087 1 1 24 LEU HB2 H 6.488 -21.327 -11.835 1.00 . A A . 24 LEU HB2 1 1
7 15088 1 1 24 LEU HB3 H 6.653 -21.746 -10.131 1.00 . A A . 24 LEU HB3 1 1
7 15089 1 1 24 LEU HD11 H 6.523 -23.148 -13.518 1.00 . A A . 24 LEU HD11 1 1
7 15090 1 1 24 LEU HD12 H 5.682 -24.392 -12.594 1.00 . A A . 24 LEU HD12 1 1
7 15091 1 1 24 LEU HD13 H 7.332 -24.671 -13.150 1.00 . A A . 24 LEU HD13 1 1
7 15092 1 1 24 LEU HD21 H 8.679 -22.057 -12.339 1.00 . A A . 24 LEU HD21 1 1
7 15093 1 1 24 LEU HD22 H 9.190 -23.730 -12.114 1.00 . A A . 24 LEU HD22 1 1
7 15094 1 1 24 LEU HD23 H 9.068 -22.649 -10.724 1.00 . A A . 24 LEU HD23 1 1
7 15095 1 1 24 LEU HG H 7.118 -24.065 -10.694 1.00 . A A . 24 LEU HG 1 1
7 15096 1 1 24 LEU N N 4.227 -22.174 -12.362 1.00 . A A . 24 LEU N 1 1
7 15097 1 1 24 LEU O O 3.838 -22.227 -8.899 1.00 . A A . 24 LEU O 1 1
7 15098 1 1 25 ASP C C 1.844 -19.237 -9.594 1.00 . A A . 25 ASP C 1 1
7 15099 1 1 25 ASP CA C 3.253 -19.603 -9.123 1.00 . A A . 25 ASP CA 1 1
7 15100 1 1 25 ASP CB C 4.056 -18.321 -8.889 1.00 . A A . 25 ASP CB 1 1
7 15101 1 1 25 ASP CG C 5.546 -18.658 -8.801 1.00 . A A . 25 ASP CG 1 1
7 15102 1 1 25 ASP H H 4.200 -20.023 -11.012 1.00 . A A . 25 ASP H 1 1
7 15103 1 1 25 ASP HA H 3.191 -20.162 -8.201 1.00 . A A . 25 ASP HA 1 1
7 15104 1 1 25 ASP HB2 H 3.890 -17.639 -9.709 1.00 . A A . 25 ASP HB2 1 1
7 15105 1 1 25 ASP HB3 H 3.738 -17.857 -7.969 1.00 . A A . 25 ASP HB3 1 1
7 15106 1 1 25 ASP N N 3.930 -20.431 -10.163 1.00 . A A . 25 ASP N 1 1
7 15107 1 1 25 ASP O O 1.246 -18.292 -9.118 1.00 . A A . 25 ASP O 1 1
7 15108 1 1 25 ASP OD1 O 5.858 -19.801 -8.508 1.00 . A A . 25 ASP OD1 1 1
7 15109 1 1 25 ASP OD2 O 6.350 -17.769 -9.027 1.00 . A A . 25 ASP OD2 1 1
7 15110 1 1 26 GLY C C -1.080 -19.875 -9.913 1.00 . A A . 26 GLY C 1 1
7 15111 1 1 26 GLY CA C -0.060 -19.660 -11.032 1.00 . A A . 26 GLY CA 1 1
7 15112 1 1 26 GLY H H 1.807 -20.729 -10.905 1.00 . A A . 26 GLY H 1 1
7 15113 1 1 26 GLY HA2 H -0.096 -18.631 -11.358 1.00 . A A . 26 GLY HA2 1 1
7 15114 1 1 26 GLY HA3 H -0.296 -20.308 -11.862 1.00 . A A . 26 GLY HA3 1 1
7 15115 1 1 26 GLY N N 1.309 -19.973 -10.530 1.00 . A A . 26 GLY N 1 1
7 15116 1 1 26 GLY O O -2.121 -19.249 -9.881 1.00 . A A . 26 GLY O 1 1
7 15117 1 1 27 ASP C C -1.720 -19.833 -6.903 1.00 . A A . 27 ASP C 1 1
7 15118 1 1 27 ASP CA C -1.753 -21.009 -7.882 1.00 . A A . 27 ASP CA 1 1
7 15119 1 1 27 ASP CB C -1.357 -22.292 -7.150 1.00 . A A . 27 ASP CB 1 1
7 15120 1 1 27 ASP CG C -1.575 -23.493 -8.073 1.00 . A A . 27 ASP CG 1 1
7 15121 1 1 27 ASP H H 0.048 -21.254 -9.038 1.00 . A A . 27 ASP H 1 1
7 15122 1 1 27 ASP HA H -2.750 -21.115 -8.283 1.00 . A A . 27 ASP HA 1 1
7 15123 1 1 27 ASP HB2 H -0.316 -22.239 -6.868 1.00 . A A . 27 ASP HB2 1 1
7 15124 1 1 27 ASP HB3 H -1.964 -22.404 -6.264 1.00 . A A . 27 ASP HB3 1 1
7 15125 1 1 27 ASP N N -0.795 -20.757 -8.995 1.00 . A A . 27 ASP N 1 1
7 15126 1 1 27 ASP O O -2.706 -19.510 -6.271 1.00 . A A . 27 ASP O 1 1
7 15127 1 1 27 ASP OD1 O -1.081 -24.561 -7.749 1.00 . A A . 27 ASP OD1 1 1
7 15128 1 1 27 ASP OD2 O -2.231 -23.325 -9.086 1.00 . A A . 27 ASP OD2 1 1
7 15129 1 1 28 ASN C C -0.924 -16.755 -6.548 1.00 . A A . 28 ASN C 1 1
7 15130 1 1 28 ASN CA C -0.494 -18.039 -5.834 1.00 . A A . 28 ASN CA 1 1
7 15131 1 1 28 ASN CB C 0.953 -17.899 -5.355 1.00 . A A . 28 ASN CB 1 1
7 15132 1 1 28 ASN CG C 1.331 -19.123 -4.518 1.00 . A A . 28 ASN CG 1 1
7 15133 1 1 28 ASN H H 0.192 -19.469 -7.292 1.00 . A A . 28 ASN H 1 1
7 15134 1 1 28 ASN HA H -1.138 -18.211 -4.984 1.00 . A A . 28 ASN HA 1 1
7 15135 1 1 28 ASN HB2 H 1.610 -17.830 -6.209 1.00 . A A . 28 ASN HB2 1 1
7 15136 1 1 28 ASN HB3 H 1.049 -17.008 -4.753 1.00 . A A . 28 ASN HB3 1 1
7 15137 1 1 28 ASN HD21 H 3.282 -18.775 -4.632 1.00 . A A . 28 ASN HD21 1 1
7 15138 1 1 28 ASN HD22 H 2.839 -20.135 -3.717 1.00 . A A . 28 ASN HD22 1 1
7 15139 1 1 28 ASN N N -0.592 -19.191 -6.773 1.00 . A A . 28 ASN N 1 1
7 15140 1 1 28 ASN ND2 N 2.589 -19.371 -4.278 1.00 . A A . 28 ASN ND2 1 1
7 15141 1 1 28 ASN O O -1.735 -15.999 -6.051 1.00 . A A . 28 ASN O 1 1
7 15142 1 1 28 ASN OD1 O 0.472 -19.862 -4.079 1.00 . A A . 28 ASN OD1 1 1
7 15143 1 1 29 LEU C C -2.233 -15.356 -8.882 1.00 . A A . 29 LEU C 1 1
7 15144 1 1 29 LEU CA C -0.768 -15.264 -8.451 1.00 . A A . 29 LEU CA 1 1
7 15145 1 1 29 LEU CB C 0.122 -15.115 -9.686 1.00 . A A . 29 LEU CB 1 1
7 15146 1 1 29 LEU CD1 C 2.355 -15.789 -8.790 1.00 . A A . 29 LEU CD1 1 1
7 15147 1 1 29 LEU CD2 C 2.186 -13.931 -10.451 1.00 . A A . 29 LEU CD2 1 1
7 15148 1 1 29 LEU CG C 1.503 -14.610 -9.262 1.00 . A A . 29 LEU CG 1 1
7 15149 1 1 29 LEU H H 0.265 -17.121 -8.095 1.00 . A A . 29 LEU H 1 1
7 15150 1 1 29 LEU HA H -0.636 -14.406 -7.807 1.00 . A A . 29 LEU HA 1 1
7 15151 1 1 29 LEU HB2 H 0.224 -16.072 -10.175 1.00 . A A . 29 LEU HB2 1 1
7 15152 1 1 29 LEU HB3 H -0.326 -14.407 -10.369 1.00 . A A . 29 LEU HB3 1 1
7 15153 1 1 29 LEU HD11 H 1.923 -16.210 -7.894 1.00 . A A . 29 LEU HD11 1 1
7 15154 1 1 29 LEU HD12 H 3.358 -15.447 -8.578 1.00 . A A . 29 LEU HD12 1 1
7 15155 1 1 29 LEU HD13 H 2.388 -16.543 -9.562 1.00 . A A . 29 LEU HD13 1 1
7 15156 1 1 29 LEU HD21 H 3.248 -14.120 -10.412 1.00 . A A . 29 LEU HD21 1 1
7 15157 1 1 29 LEU HD22 H 2.008 -12.867 -10.408 1.00 . A A . 29 LEU HD22 1 1
7 15158 1 1 29 LEU HD23 H 1.783 -14.326 -11.371 1.00 . A A . 29 LEU HD23 1 1
7 15159 1 1 29 LEU HG H 1.394 -13.900 -8.456 1.00 . A A . 29 LEU HG 1 1
7 15160 1 1 29 LEU N N -0.387 -16.501 -7.710 1.00 . A A . 29 LEU N 1 1
7 15161 1 1 29 LEU O O -2.920 -14.361 -8.988 1.00 . A A . 29 LEU O 1 1
7 15162 1 1 30 PHE C C -5.037 -15.880 -8.621 1.00 . A A . 30 PHE C 1 1
7 15163 1 1 30 PHE CA C -4.139 -16.691 -9.558 1.00 . A A . 30 PHE CA 1 1
7 15164 1 1 30 PHE CB C -4.538 -18.167 -9.493 1.00 . A A . 30 PHE CB 1 1
7 15165 1 1 30 PHE CD1 C -3.575 -18.267 -11.821 1.00 . A A . 30 PHE CD1 1 1
7 15166 1 1 30 PHE CD2 C -5.333 -19.824 -11.219 1.00 . A A . 30 PHE CD2 1 1
7 15167 1 1 30 PHE CE1 C -3.522 -18.824 -13.104 1.00 . A A . 30 PHE CE1 1 1
7 15168 1 1 30 PHE CE2 C -5.281 -20.381 -12.502 1.00 . A A . 30 PHE CE2 1 1
7 15169 1 1 30 PHE CG C -4.480 -18.767 -10.878 1.00 . A A . 30 PHE CG 1 1
7 15170 1 1 30 PHE CZ C -4.375 -19.881 -13.445 1.00 . A A . 30 PHE CZ 1 1
7 15171 1 1 30 PHE H H -2.147 -17.333 -9.042 1.00 . A A . 30 PHE H 1 1
7 15172 1 1 30 PHE HA H -4.254 -16.330 -10.569 1.00 . A A . 30 PHE HA 1 1
7 15173 1 1 30 PHE HB2 H -3.859 -18.696 -8.843 1.00 . A A . 30 PHE HB2 1 1
7 15174 1 1 30 PHE HB3 H -5.544 -18.250 -9.107 1.00 . A A . 30 PHE HB3 1 1
7 15175 1 1 30 PHE HD1 H -2.917 -17.452 -11.558 1.00 . A A . 30 PHE HD1 1 1
7 15176 1 1 30 PHE HD2 H -6.033 -20.210 -10.491 1.00 . A A . 30 PHE HD2 1 1
7 15177 1 1 30 PHE HE1 H -2.823 -18.438 -13.832 1.00 . A A . 30 PHE HE1 1 1
7 15178 1 1 30 PHE HE2 H -5.938 -21.196 -12.765 1.00 . A A . 30 PHE HE2 1 1
7 15179 1 1 30 PHE HZ H -4.333 -20.310 -14.435 1.00 . A A . 30 PHE HZ 1 1
7 15180 1 1 30 PHE N N -2.717 -16.542 -9.134 1.00 . A A . 30 PHE N 1 1
7 15181 1 1 30 PHE O O -5.689 -14.940 -9.030 1.00 . A A . 30 PHE O 1 1
7 15182 1 1 31 PRO C C -5.308 -14.196 -5.974 1.00 . A A . 31 PRO C 1 1
7 15183 1 1 31 PRO CA C -5.882 -15.572 -6.326 1.00 . A A . 31 PRO CA 1 1
7 15184 1 1 31 PRO CB C -5.798 -16.495 -5.110 1.00 . A A . 31 PRO CB 1 1
7 15185 1 1 31 PRO CD C -4.311 -17.389 -6.768 1.00 . A A . 31 PRO CD 1 1
7 15186 1 1 31 PRO CG C -4.518 -17.239 -5.287 1.00 . A A . 31 PRO CG 1 1
7 15187 1 1 31 PRO HA H -6.912 -15.474 -6.626 1.00 . A A . 31 PRO HA 1 1
7 15188 1 1 31 PRO HB2 H -5.794 -15.904 -4.207 1.00 . A A . 31 PRO HB2 1 1
7 15189 1 1 31 PRO HB3 H -6.649 -17.161 -5.103 1.00 . A A . 31 PRO HB3 1 1
7 15190 1 1 31 PRO HD2 H -3.260 -17.322 -7.011 1.00 . A A . 31 PRO HD2 1 1
7 15191 1 1 31 PRO HD3 H -4.700 -18.336 -7.110 1.00 . A A . 31 PRO HD3 1 1
7 15192 1 1 31 PRO HG2 H -3.708 -16.679 -4.843 1.00 . A A . 31 PRO HG2 1 1
7 15193 1 1 31 PRO HG3 H -4.591 -18.207 -4.813 1.00 . A A . 31 PRO HG3 1 1
7 15194 1 1 31 PRO N N -5.067 -16.258 -7.335 1.00 . A A . 31 PRO N 1 1
7 15195 1 1 31 PRO O O -6.033 -13.235 -5.800 1.00 . A A . 31 PRO O 1 1
7 15196 1 1 32 LYS C C -3.707 -11.760 -6.614 1.00 . A A . 32 LYS C 1 1
7 15197 1 1 32 LYS CA C -3.390 -12.784 -5.521 1.00 . A A . 32 LYS CA 1 1
7 15198 1 1 32 LYS CB C -1.873 -12.952 -5.410 1.00 . A A . 32 LYS CB 1 1
7 15199 1 1 32 LYS CD C -0.020 -13.813 -3.975 1.00 . A A . 32 LYS CD 1 1
7 15200 1 1 32 LYS CE C 0.330 -14.828 -2.885 1.00 . A A . 32 LYS CE 1 1
7 15201 1 1 32 LYS CG C -1.538 -13.769 -4.161 1.00 . A A . 32 LYS CG 1 1
7 15202 1 1 32 LYS H H -3.446 -14.881 -6.007 1.00 . A A . 32 LYS H 1 1
7 15203 1 1 32 LYS HA H -3.783 -12.436 -4.578 1.00 . A A . 32 LYS HA 1 1
7 15204 1 1 32 LYS HB2 H -1.504 -13.466 -6.286 1.00 . A A . 32 LYS HB2 1 1
7 15205 1 1 32 LYS HB3 H -1.407 -11.980 -5.342 1.00 . A A . 32 LYS HB3 1 1
7 15206 1 1 32 LYS HD2 H 0.447 -14.106 -4.903 1.00 . A A . 32 LYS HD2 1 1
7 15207 1 1 32 LYS HD3 H 0.335 -12.835 -3.685 1.00 . A A . 32 LYS HD3 1 1
7 15208 1 1 32 LYS HE2 H -0.411 -15.613 -2.871 1.00 . A A . 32 LYS HE2 1 1
7 15209 1 1 32 LYS HE3 H 1.302 -15.253 -3.088 1.00 . A A . 32 LYS HE3 1 1
7 15210 1 1 32 LYS HG2 H -1.994 -13.308 -3.298 1.00 . A A . 32 LYS HG2 1 1
7 15211 1 1 32 LYS HG3 H -1.918 -14.774 -4.275 1.00 . A A . 32 LYS HG3 1 1
7 15212 1 1 32 LYS HZ1 H -0.353 -13.384 -1.548 1.00 . A A . 32 LYS HZ1 1 1
7 15213 1 1 32 LYS HZ2 H 1.301 -13.744 -1.395 1.00 . A A . 32 LYS HZ2 1 1
7 15214 1 1 32 LYS HZ3 H 0.134 -14.832 -0.811 1.00 . A A . 32 LYS HZ3 1 1
7 15215 1 1 32 LYS N N -4.011 -14.094 -5.865 1.00 . A A . 32 LYS N 1 1
7 15216 1 1 32 LYS NZ N 0.355 -14.145 -1.560 1.00 . A A . 32 LYS NZ 1 1
7 15217 1 1 32 LYS O O -4.030 -10.622 -6.336 1.00 . A A . 32 LYS O 1 1
7 15218 1 1 33 VAL C C -5.419 -11.055 -9.135 1.00 . A A . 33 VAL C 1 1
7 15219 1 1 33 VAL CA C -3.904 -11.199 -8.961 1.00 . A A . 33 VAL CA 1 1
7 15220 1 1 33 VAL CB C -3.287 -11.724 -10.261 1.00 . A A . 33 VAL CB 1 1
7 15221 1 1 33 VAL CG1 C -1.842 -12.157 -9.998 1.00 . A A . 33 VAL CG1 1 1
7 15222 1 1 33 VAL CG2 C -4.093 -12.922 -10.762 1.00 . A A . 33 VAL CG2 1 1
7 15223 1 1 33 VAL H H -3.348 -13.074 -8.059 1.00 . A A . 33 VAL H 1 1
7 15224 1 1 33 VAL HA H -3.477 -10.236 -8.726 1.00 . A A . 33 VAL HA 1 1
7 15225 1 1 33 VAL HB H -3.299 -10.943 -11.007 1.00 . A A . 33 VAL HB 1 1
7 15226 1 1 33 VAL HG11 H -1.551 -12.899 -10.726 1.00 . A A . 33 VAL HG11 1 1
7 15227 1 1 33 VAL HG12 H -1.767 -12.576 -9.006 1.00 . A A . 33 VAL HG12 1 1
7 15228 1 1 33 VAL HG13 H -1.189 -11.300 -10.077 1.00 . A A . 33 VAL HG13 1 1
7 15229 1 1 33 VAL HG21 H -4.567 -13.414 -9.926 1.00 . A A . 33 VAL HG21 1 1
7 15230 1 1 33 VAL HG22 H -3.433 -13.618 -11.261 1.00 . A A . 33 VAL HG22 1 1
7 15231 1 1 33 VAL HG23 H -4.849 -12.584 -11.455 1.00 . A A . 33 VAL HG23 1 1
7 15232 1 1 33 VAL N N -3.613 -12.153 -7.854 1.00 . A A . 33 VAL N 1 1
7 15233 1 1 33 VAL O O -5.911 -10.013 -9.519 1.00 . A A . 33 VAL O 1 1
7 15234 1 1 34 ALA C C -8.321 -12.850 -7.929 1.00 . A A . 34 ALA C 1 1
7 15235 1 1 34 ALA CA C -7.642 -12.004 -9.008 1.00 . A A . 34 ALA CA 1 1
7 15236 1 1 34 ALA CB C -8.044 -12.525 -10.389 1.00 . A A . 34 ALA CB 1 1
7 15237 1 1 34 ALA H H -5.748 -12.923 -8.547 1.00 . A A . 34 ALA H 1 1
7 15238 1 1 34 ALA HA H -7.955 -10.976 -8.907 1.00 . A A . 34 ALA HA 1 1
7 15239 1 1 34 ALA HB1 H -7.829 -11.773 -11.134 1.00 . A A . 34 ALA HB1 1 1
7 15240 1 1 34 ALA HB2 H -9.102 -12.747 -10.397 1.00 . A A . 34 ALA HB2 1 1
7 15241 1 1 34 ALA HB3 H -7.487 -13.422 -10.612 1.00 . A A . 34 ALA HB3 1 1
7 15242 1 1 34 ALA N N -6.162 -12.091 -8.856 1.00 . A A . 34 ALA N 1 1
7 15243 1 1 34 ALA O O -8.802 -13.935 -8.189 1.00 . A A . 34 ALA O 1 1
7 15244 1 1 35 PRO C C -10.510 -13.074 -5.688 1.00 . A A . 35 PRO C 1 1
7 15245 1 1 35 PRO CA C -8.984 -13.035 -5.560 1.00 . A A . 35 PRO CA 1 1
7 15246 1 1 35 PRO CB C -8.583 -12.191 -4.351 1.00 . A A . 35 PRO CB 1 1
7 15247 1 1 35 PRO CD C -7.801 -11.030 -6.298 1.00 . A A . 35 PRO CD 1 1
7 15248 1 1 35 PRO CG C -8.335 -10.829 -4.908 1.00 . A A . 35 PRO CG 1 1
7 15249 1 1 35 PRO HA H -8.601 -14.035 -5.435 1.00 . A A . 35 PRO HA 1 1
7 15250 1 1 35 PRO HB2 H -9.387 -12.186 -3.630 1.00 . A A . 35 PRO HB2 1 1
7 15251 1 1 35 PRO HB3 H -7.694 -12.604 -3.900 1.00 . A A . 35 PRO HB3 1 1
7 15252 1 1 35 PRO HD2 H -8.140 -10.241 -6.951 1.00 . A A . 35 PRO HD2 1 1
7 15253 1 1 35 PRO HD3 H -6.720 -11.050 -6.288 1.00 . A A . 35 PRO HD3 1 1
7 15254 1 1 35 PRO HG2 H -9.260 -10.272 -4.932 1.00 . A A . 35 PRO HG2 1 1
7 15255 1 1 35 PRO HG3 H -7.615 -10.311 -4.293 1.00 . A A . 35 PRO HG3 1 1
7 15256 1 1 35 PRO N N -8.361 -12.335 -6.690 1.00 . A A . 35 PRO N 1 1
7 15257 1 1 35 PRO O O -11.177 -13.849 -5.032 1.00 . A A . 35 PRO O 1 1
7 15258 1 1 36 GLN C C -12.968 -13.413 -7.576 1.00 . A A . 36 GLN C 1 1
7 15259 1 1 36 GLN CA C -12.546 -12.233 -6.696 1.00 . A A . 36 GLN CA 1 1
7 15260 1 1 36 GLN CB C -12.976 -10.920 -7.356 1.00 . A A . 36 GLN CB 1 1
7 15261 1 1 36 GLN CD C -13.083 -8.439 -7.073 1.00 . A A . 36 GLN CD 1 1
7 15262 1 1 36 GLN CG C -12.688 -9.757 -6.404 1.00 . A A . 36 GLN CG 1 1
7 15263 1 1 36 GLN H H -10.509 -11.627 -7.048 1.00 . A A . 36 GLN H 1 1
7 15264 1 1 36 GLN HA H -13.019 -12.320 -5.728 1.00 . A A . 36 GLN HA 1 1
7 15265 1 1 36 GLN HB2 H -12.422 -10.782 -8.274 1.00 . A A . 36 GLN HB2 1 1
7 15266 1 1 36 GLN HB3 H -14.032 -10.956 -7.574 1.00 . A A . 36 GLN HB3 1 1
7 15267 1 1 36 GLN HE21 H -13.129 -7.424 -5.367 1.00 . A A . 36 GLN HE21 1 1
7 15268 1 1 36 GLN HE22 H -13.482 -6.519 -6.758 1.00 . A A . 36 GLN HE22 1 1
7 15269 1 1 36 GLN HG2 H -13.258 -9.885 -5.497 1.00 . A A . 36 GLN HG2 1 1
7 15270 1 1 36 GLN HG3 H -11.635 -9.738 -6.167 1.00 . A A . 36 GLN HG3 1 1
7 15271 1 1 36 GLN N N -11.065 -12.244 -6.528 1.00 . A A . 36 GLN N 1 1
7 15272 1 1 36 GLN NE2 N -13.254 -7.374 -6.337 1.00 . A A . 36 GLN NE2 1 1
7 15273 1 1 36 GLN O O -14.139 -13.702 -7.721 1.00 . A A . 36 GLN O 1 1
7 15274 1 1 36 GLN OE1 O -13.239 -8.376 -8.277 1.00 . A A . 36 GLN OE1 1 1
7 15275 1 1 37 ALA C C -12.205 -16.553 -8.227 1.00 . A A . 37 ALA C 1 1
7 15276 1 1 37 ALA CA C -12.373 -15.259 -9.027 1.00 . A A . 37 ALA CA 1 1
7 15277 1 1 37 ALA CB C -11.445 -15.286 -10.244 1.00 . A A . 37 ALA CB 1 1
7 15278 1 1 37 ALA H H -11.085 -13.849 -8.030 1.00 . A A . 37 ALA H 1 1
7 15279 1 1 37 ALA HA H -13.397 -15.169 -9.356 1.00 . A A . 37 ALA HA 1 1
7 15280 1 1 37 ALA HB1 H -10.419 -15.353 -9.914 1.00 . A A . 37 ALA HB1 1 1
7 15281 1 1 37 ALA HB2 H -11.580 -14.382 -10.819 1.00 . A A . 37 ALA HB2 1 1
7 15282 1 1 37 ALA HB3 H -11.682 -16.142 -10.858 1.00 . A A . 37 ALA HB3 1 1
7 15283 1 1 37 ALA N N -12.024 -14.097 -8.161 1.00 . A A . 37 ALA N 1 1
7 15284 1 1 37 ALA O O -13.043 -17.431 -8.263 1.00 . A A . 37 ALA O 1 1
7 15285 1 1 38 ILE C C -10.436 -17.514 -5.292 1.00 . A A . 38 ILE C 1 1
7 15286 1 1 38 ILE CA C -10.903 -17.906 -6.695 1.00 . A A . 38 ILE CA 1 1
7 15287 1 1 38 ILE CB C -9.833 -18.770 -7.367 1.00 . A A . 38 ILE CB 1 1
7 15288 1 1 38 ILE CD1 C -9.149 -19.789 -9.544 1.00 . A A . 38 ILE CD1 1 1
7 15289 1 1 38 ILE CG1 C -10.320 -19.205 -8.750 1.00 . A A . 38 ILE CG1 1 1
7 15290 1 1 38 ILE CG2 C -9.565 -20.007 -6.508 1.00 . A A . 38 ILE CG2 1 1
7 15291 1 1 38 ILE H H -10.465 -15.952 -7.484 1.00 . A A . 38 ILE H 1 1
7 15292 1 1 38 ILE HA H -11.826 -18.465 -6.625 1.00 . A A . 38 ILE HA 1 1
7 15293 1 1 38 ILE HB H -8.922 -18.199 -7.469 1.00 . A A . 38 ILE HB 1 1
7 15294 1 1 38 ILE HD11 H -8.318 -19.099 -9.518 1.00 . A A . 38 ILE HD11 1 1
7 15295 1 1 38 ILE HD12 H -9.453 -19.949 -10.568 1.00 . A A . 38 ILE HD12 1 1
7 15296 1 1 38 ILE HD13 H -8.851 -20.729 -9.106 1.00 . A A . 38 ILE HD13 1 1
7 15297 1 1 38 ILE HG12 H -11.090 -19.955 -8.641 1.00 . A A . 38 ILE HG12 1 1
7 15298 1 1 38 ILE HG13 H -10.722 -18.352 -9.276 1.00 . A A . 38 ILE HG13 1 1
7 15299 1 1 38 ILE HG21 H -8.687 -20.518 -6.876 1.00 . A A . 38 ILE HG21 1 1
7 15300 1 1 38 ILE HG22 H -10.414 -20.671 -6.557 1.00 . A A . 38 ILE HG22 1 1
7 15301 1 1 38 ILE HG23 H -9.403 -19.707 -5.483 1.00 . A A . 38 ILE HG23 1 1
7 15302 1 1 38 ILE N N -11.127 -16.674 -7.502 1.00 . A A . 38 ILE N 1 1
7 15303 1 1 38 ILE O O -9.419 -16.872 -5.124 1.00 . A A . 38 ILE O 1 1
7 15304 1 1 39 SER C C -9.397 -18.136 -2.586 1.00 . A A . 39 SER C 1 1
7 15305 1 1 39 SER CA C -10.769 -17.534 -2.893 1.00 . A A . 39 SER CA 1 1
7 15306 1 1 39 SER CB C -11.801 -18.082 -1.905 1.00 . A A . 39 SER CB 1 1
7 15307 1 1 39 SER H H -11.991 -18.406 -4.438 1.00 . A A . 39 SER H 1 1
7 15308 1 1 39 SER HA H -10.718 -16.459 -2.799 1.00 . A A . 39 SER HA 1 1
7 15309 1 1 39 SER HB2 H -12.022 -19.111 -2.148 1.00 . A A . 39 SER HB2 1 1
7 15310 1 1 39 SER HB3 H -11.403 -18.027 -0.902 1.00 . A A . 39 SER HB3 1 1
7 15311 1 1 39 SER HG H -13.736 -17.900 -1.849 1.00 . A A . 39 SER HG 1 1
7 15312 1 1 39 SER N N -11.173 -17.891 -4.283 1.00 . A A . 39 SER N 1 1
7 15313 1 1 39 SER O O -8.591 -17.546 -1.895 1.00 . A A . 39 SER O 1 1
7 15314 1 1 39 SER OG O -12.990 -17.311 -1.985 1.00 . A A . 39 SER OG 1 1
7 15315 1 1 40 SER C C -7.608 -21.133 -3.772 1.00 . A A . 40 SER C 1 1
7 15316 1 1 40 SER CA C -7.801 -19.943 -2.831 1.00 . A A . 40 SER CA 1 1
7 15317 1 1 40 SER CB C -7.750 -20.424 -1.379 1.00 . A A . 40 SER CB 1 1
7 15318 1 1 40 SER H H -9.787 -19.766 -3.651 1.00 . A A . 40 SER H 1 1
7 15319 1 1 40 SER HA H -7.016 -19.220 -2.998 1.00 . A A . 40 SER HA 1 1
7 15320 1 1 40 SER HB2 H -7.922 -19.589 -0.716 1.00 . A A . 40 SER HB2 1 1
7 15321 1 1 40 SER HB3 H -8.512 -21.172 -1.221 1.00 . A A . 40 SER HB3 1 1
7 15322 1 1 40 SER HG H -6.024 -20.415 -0.483 1.00 . A A . 40 SER HG 1 1
7 15323 1 1 40 SER N N -9.124 -19.306 -3.095 1.00 . A A . 40 SER N 1 1
7 15324 1 1 40 SER O O -8.551 -21.800 -4.146 1.00 . A A . 40 SER O 1 1
7 15325 1 1 40 SER OG O -6.473 -20.985 -1.111 1.00 . A A . 40 SER OG 1 1
7 15326 1 1 41 VAL C C -5.335 -23.628 -4.333 1.00 . A A . 41 VAL C 1 1
7 15327 1 1 41 VAL CA C -6.137 -22.554 -5.071 1.00 . A A . 41 VAL CA 1 1
7 15328 1 1 41 VAL CB C -5.345 -22.072 -6.287 1.00 . A A . 41 VAL CB 1 1
7 15329 1 1 41 VAL CG1 C -5.025 -23.263 -7.192 1.00 . A A . 41 VAL CG1 1 1
7 15330 1 1 41 VAL CG2 C -6.174 -21.047 -7.064 1.00 . A A . 41 VAL CG2 1 1
7 15331 1 1 41 VAL H H -5.642 -20.856 -3.841 1.00 . A A . 41 VAL H 1 1
7 15332 1 1 41 VAL HA H -7.078 -22.968 -5.398 1.00 . A A . 41 VAL HA 1 1
7 15333 1 1 41 VAL HB H -4.425 -21.614 -5.957 1.00 . A A . 41 VAL HB 1 1
7 15334 1 1 41 VAL HG11 H -5.677 -23.246 -8.053 1.00 . A A . 41 VAL HG11 1 1
7 15335 1 1 41 VAL HG12 H -5.174 -24.181 -6.645 1.00 . A A . 41 VAL HG12 1 1
7 15336 1 1 41 VAL HG13 H -3.997 -23.201 -7.518 1.00 . A A . 41 VAL HG13 1 1
7 15337 1 1 41 VAL HG21 H -7.088 -21.510 -7.406 1.00 . A A . 41 VAL HG21 1 1
7 15338 1 1 41 VAL HG22 H -5.608 -20.697 -7.914 1.00 . A A . 41 VAL HG22 1 1
7 15339 1 1 41 VAL HG23 H -6.411 -20.213 -6.422 1.00 . A A . 41 VAL HG23 1 1
7 15340 1 1 41 VAL N N -6.391 -21.406 -4.155 1.00 . A A . 41 VAL N 1 1
7 15341 1 1 41 VAL O O -4.424 -23.332 -3.585 1.00 . A A . 41 VAL O 1 1
7 15342 1 1 42 GLU C C -4.699 -27.123 -4.827 1.00 . A A . 42 GLU C 1 1
7 15343 1 1 42 GLU CA C -4.919 -25.965 -3.851 1.00 . A A . 42 GLU CA 1 1
7 15344 1 1 42 GLU CB C -5.728 -26.456 -2.650 1.00 . A A . 42 GLU CB 1 1
7 15345 1 1 42 GLU CD C -6.670 -25.808 -0.428 1.00 . A A . 42 GLU CD 1 1
7 15346 1 1 42 GLU CG C -5.935 -25.299 -1.670 1.00 . A A . 42 GLU CG 1 1
7 15347 1 1 42 GLU H H -6.401 -25.091 -5.148 1.00 . A A . 42 GLU H 1 1
7 15348 1 1 42 GLU HA H -3.964 -25.593 -3.514 1.00 . A A . 42 GLU HA 1 1
7 15349 1 1 42 GLU HB2 H -6.687 -26.818 -2.987 1.00 . A A . 42 GLU HB2 1 1
7 15350 1 1 42 GLU HB3 H -5.194 -27.255 -2.158 1.00 . A A . 42 GLU HB3 1 1
7 15351 1 1 42 GLU HG2 H -4.976 -24.897 -1.380 1.00 . A A . 42 GLU HG2 1 1
7 15352 1 1 42 GLU HG3 H -6.522 -24.526 -2.143 1.00 . A A . 42 GLU HG3 1 1
7 15353 1 1 42 GLU N N -5.663 -24.873 -4.540 1.00 . A A . 42 GLU N 1 1
7 15354 1 1 42 GLU O O -5.407 -27.268 -5.803 1.00 . A A . 42 GLU O 1 1
7 15355 1 1 42 GLU OE1 O -6.767 -25.057 0.529 1.00 . A A . 42 GLU OE1 1 1
7 15356 1 1 42 GLU OE2 O -7.124 -26.941 -0.454 1.00 . A A . 42 GLU OE2 1 1
7 15357 1 1 43 ASN C C -4.029 -30.377 -4.882 1.00 . A A . 43 ASN C 1 1
7 15358 1 1 43 ASN CA C -3.456 -29.095 -5.487 1.00 . A A . 43 ASN CA 1 1
7 15359 1 1 43 ASN CB C -1.948 -29.253 -5.684 1.00 . A A . 43 ASN CB 1 1
7 15360 1 1 43 ASN CG C -1.402 -28.042 -6.442 1.00 . A A . 43 ASN CG 1 1
7 15361 1 1 43 ASN H H -3.160 -27.815 -3.780 1.00 . A A . 43 ASN H 1 1
7 15362 1 1 43 ASN HA H -3.924 -28.907 -6.442 1.00 . A A . 43 ASN HA 1 1
7 15363 1 1 43 ASN HB2 H -1.466 -29.322 -4.720 1.00 . A A . 43 ASN HB2 1 1
7 15364 1 1 43 ASN HB3 H -1.751 -30.151 -6.249 1.00 . A A . 43 ASN HB3 1 1
7 15365 1 1 43 ASN HD21 H 0.489 -28.417 -5.964 1.00 . A A . 43 ASN HD21 1 1
7 15366 1 1 43 ASN HD22 H 0.240 -27.022 -6.897 1.00 . A A . 43 ASN HD22 1 1
7 15367 1 1 43 ASN N N -3.721 -27.949 -4.572 1.00 . A A . 43 ASN N 1 1
7 15368 1 1 43 ASN ND2 N -0.116 -27.815 -6.445 1.00 . A A . 43 ASN ND2 1 1
7 15369 1 1 43 ASN O O -3.484 -30.933 -3.949 1.00 . A A . 43 ASN O 1 1
7 15370 1 1 43 ASN OD1 O -2.152 -27.295 -7.039 1.00 . A A . 43 ASN OD1 1 1
7 15371 1 1 44 ILE C C -4.720 -33.248 -4.977 1.00 . A A . 44 ILE C 1 1
7 15372 1 1 44 ILE CA C -5.729 -32.103 -4.862 1.00 . A A . 44 ILE CA 1 1
7 15373 1 1 44 ILE CB C -6.988 -32.452 -5.659 1.00 . A A . 44 ILE CB 1 1
7 15374 1 1 44 ILE CD1 C -9.211 -31.607 -6.427 1.00 . A A . 44 ILE CD1 1 1
7 15375 1 1 44 ILE CG1 C -8.007 -31.319 -5.527 1.00 . A A . 44 ILE CG1 1 1
7 15376 1 1 44 ILE CG2 C -7.594 -33.747 -5.115 1.00 . A A . 44 ILE CG2 1 1
7 15377 1 1 44 ILE H H -5.549 -30.393 -6.160 1.00 . A A . 44 ILE H 1 1
7 15378 1 1 44 ILE HA H -5.989 -31.955 -3.824 1.00 . A A . 44 ILE HA 1 1
7 15379 1 1 44 ILE HB H -6.732 -32.584 -6.698 1.00 . A A . 44 ILE HB 1 1
7 15380 1 1 44 ILE HD11 H -10.103 -31.204 -5.974 1.00 . A A . 44 ILE HD11 1 1
7 15381 1 1 44 ILE HD12 H -9.321 -32.675 -6.549 1.00 . A A . 44 ILE HD12 1 1
7 15382 1 1 44 ILE HD13 H -9.058 -31.149 -7.393 1.00 . A A . 44 ILE HD13 1 1
7 15383 1 1 44 ILE HG12 H -8.333 -31.247 -4.503 1.00 . A A . 44 ILE HG12 1 1
7 15384 1 1 44 ILE HG13 H -7.550 -30.387 -5.826 1.00 . A A . 44 ILE HG13 1 1
7 15385 1 1 44 ILE HG21 H -6.921 -34.184 -4.393 1.00 . A A . 44 ILE HG21 1 1
7 15386 1 1 44 ILE HG22 H -7.750 -34.441 -5.928 1.00 . A A . 44 ILE HG22 1 1
7 15387 1 1 44 ILE HG23 H -8.540 -33.531 -4.641 1.00 . A A . 44 ILE HG23 1 1
7 15388 1 1 44 ILE N N -5.124 -30.855 -5.407 1.00 . A A . 44 ILE N 1 1
7 15389 1 1 44 ILE O O -4.409 -33.913 -4.010 1.00 . A A . 44 ILE O 1 1
7 15390 1 1 45 GLU C C -2.194 -34.173 -7.397 1.00 . A A . 45 GLU C 1 1
7 15391 1 1 45 GLU CA C -3.214 -34.577 -6.331 1.00 . A A . 45 GLU CA 1 1
7 15392 1 1 45 GLU CB C -3.938 -35.850 -6.776 1.00 . A A . 45 GLU CB 1 1
7 15393 1 1 45 GLU CD C -5.662 -37.542 -6.138 1.00 . A A . 45 GLU CD 1 1
7 15394 1 1 45 GLU CG C -4.969 -36.247 -5.716 1.00 . A A . 45 GLU CG 1 1
7 15395 1 1 45 GLU H H -4.468 -32.928 -6.920 1.00 . A A . 45 GLU H 1 1
7 15396 1 1 45 GLU HA H -2.707 -34.760 -5.396 1.00 . A A . 45 GLU HA 1 1
7 15397 1 1 45 GLU HB2 H -4.439 -35.670 -7.716 1.00 . A A . 45 GLU HB2 1 1
7 15398 1 1 45 GLU HB3 H -3.221 -36.648 -6.896 1.00 . A A . 45 GLU HB3 1 1
7 15399 1 1 45 GLU HG2 H -4.471 -36.396 -4.768 1.00 . A A . 45 GLU HG2 1 1
7 15400 1 1 45 GLU HG3 H -5.704 -35.460 -5.617 1.00 . A A . 45 GLU HG3 1 1
7 15401 1 1 45 GLU N N -4.205 -33.478 -6.154 1.00 . A A . 45 GLU N 1 1
7 15402 1 1 45 GLU O O -2.448 -33.317 -8.221 1.00 . A A . 45 GLU O 1 1
7 15403 1 1 45 GLU OE1 O -6.363 -38.111 -5.317 1.00 . A A . 45 GLU OE1 1 1
7 15404 1 1 45 GLU OE2 O -5.482 -37.945 -7.275 1.00 . A A . 45 GLU OE2 1 1
7 15405 1 1 46 GLY C C 0.851 -33.276 -7.873 1.00 . A A . 46 GLY C 1 1
7 15406 1 1 46 GLY CA C -0.006 -34.430 -8.401 1.00 . A A . 46 GLY CA 1 1
7 15407 1 1 46 GLY H H -0.853 -35.470 -6.716 1.00 . A A . 46 GLY H 1 1
7 15408 1 1 46 GLY HA2 H 0.622 -35.288 -8.587 1.00 . A A . 46 GLY HA2 1 1
7 15409 1 1 46 GLY HA3 H -0.489 -34.129 -9.319 1.00 . A A . 46 GLY HA3 1 1
7 15410 1 1 46 GLY N N -1.039 -34.782 -7.388 1.00 . A A . 46 GLY N 1 1
7 15411 1 1 46 GLY O O 0.631 -32.773 -6.790 1.00 . A A . 46 GLY O 1 1
7 15412 1 1 47 ASN C C 2.817 -30.693 -9.286 1.00 . A A . 47 ASN C 1 1
7 15413 1 1 47 ASN CA C 2.694 -31.733 -8.171 1.00 . A A . 47 ASN CA 1 1
7 15414 1 1 47 ASN CB C 4.082 -32.274 -7.823 1.00 . A A . 47 ASN CB 1 1
7 15415 1 1 47 ASN CG C 4.807 -32.681 -9.108 1.00 . A A . 47 ASN CG 1 1
7 15416 1 1 47 ASN H H 1.986 -33.272 -9.502 1.00 . A A . 47 ASN H 1 1
7 15417 1 1 47 ASN HA H 2.257 -31.273 -7.297 1.00 . A A . 47 ASN HA 1 1
7 15418 1 1 47 ASN HB2 H 4.650 -31.509 -7.315 1.00 . A A . 47 ASN HB2 1 1
7 15419 1 1 47 ASN HB3 H 3.981 -33.136 -7.179 1.00 . A A . 47 ASN HB3 1 1
7 15420 1 1 47 ASN HD21 H 6.608 -32.648 -8.271 1.00 . A A . 47 ASN HD21 1 1
7 15421 1 1 47 ASN HD22 H 6.574 -33.116 -9.902 1.00 . A A . 47 ASN HD22 1 1
7 15422 1 1 47 ASN N N 1.826 -32.854 -8.631 1.00 . A A . 47 ASN N 1 1
7 15423 1 1 47 ASN ND2 N 6.105 -32.811 -9.097 1.00 . A A . 47 ASN ND2 1 1
7 15424 1 1 47 ASN O O 3.797 -29.982 -9.380 1.00 . A A . 47 ASN O 1 1
7 15425 1 1 47 ASN OD1 O 4.186 -32.882 -10.133 1.00 . A A . 47 ASN OD1 1 1
7 15426 1 1 48 GLY C C 2.126 -30.345 -12.565 1.00 . A A . 48 GLY C 1 1
7 15427 1 1 48 GLY CA C 1.893 -29.609 -11.245 1.00 . A A . 48 GLY CA 1 1
7 15428 1 1 48 GLY H H 1.050 -31.185 -10.045 1.00 . A A . 48 GLY H 1 1
7 15429 1 1 48 GLY HA2 H 0.962 -29.065 -11.296 1.00 . A A . 48 GLY HA2 1 1
7 15430 1 1 48 GLY HA3 H 2.705 -28.920 -11.068 1.00 . A A . 48 GLY HA3 1 1
7 15431 1 1 48 GLY N N 1.831 -30.601 -10.136 1.00 . A A . 48 GLY N 1 1
7 15432 1 1 48 GLY O O 1.900 -29.813 -13.634 1.00 . A A . 48 GLY O 1 1
7 15433 1 1 49 GLY C C 1.488 -32.751 -14.366 1.00 . A A . 49 GLY C 1 1
7 15434 1 1 49 GLY CA C 2.824 -32.342 -13.747 1.00 . A A . 49 GLY CA 1 1
7 15435 1 1 49 GLY H H 2.752 -31.978 -11.626 1.00 . A A . 49 GLY H 1 1
7 15436 1 1 49 GLY HA2 H 3.372 -31.730 -14.448 1.00 . A A . 49 GLY HA2 1 1
7 15437 1 1 49 GLY HA3 H 3.399 -33.225 -13.515 1.00 . A A . 49 GLY HA3 1 1
7 15438 1 1 49 GLY N N 2.577 -31.568 -12.498 1.00 . A A . 49 GLY N 1 1
7 15439 1 1 49 GLY O O 0.439 -32.290 -13.961 1.00 . A A . 49 GLY O 1 1
7 15440 1 1 50 PRO C C -0.516 -35.026 -15.153 1.00 . A A . 50 PRO C 1 1
7 15441 1 1 50 PRO CA C 0.330 -34.123 -16.056 1.00 . A A . 50 PRO CA 1 1
7 15442 1 1 50 PRO CB C 0.887 -34.930 -17.227 1.00 . A A . 50 PRO CB 1 1
7 15443 1 1 50 PRO CD C 2.763 -34.240 -15.910 1.00 . A A . 50 PRO CD 1 1
7 15444 1 1 50 PRO CG C 2.247 -35.350 -16.780 1.00 . A A . 50 PRO CG 1 1
7 15445 1 1 50 PRO HA H -0.276 -33.318 -16.438 1.00 . A A . 50 PRO HA 1 1
7 15446 1 1 50 PRO HB2 H 0.251 -35.781 -17.418 1.00 . A A . 50 PRO HB2 1 1
7 15447 1 1 50 PRO HB3 H 0.934 -34.307 -18.108 1.00 . A A . 50 PRO HB3 1 1
7 15448 1 1 50 PRO HD2 H 3.390 -34.635 -15.124 1.00 . A A . 50 PRO HD2 1 1
7 15449 1 1 50 PRO HD3 H 3.326 -33.530 -16.497 1.00 . A A . 50 PRO HD3 1 1
7 15450 1 1 50 PRO HG2 H 2.178 -36.271 -16.221 1.00 . A A . 50 PRO HG2 1 1
7 15451 1 1 50 PRO HG3 H 2.886 -35.492 -17.638 1.00 . A A . 50 PRO HG3 1 1
7 15452 1 1 50 PRO N N 1.533 -33.638 -15.369 1.00 . A A . 50 PRO N 1 1
7 15453 1 1 50 PRO O O 0.001 -35.779 -14.353 1.00 . A A . 50 PRO O 1 1
7 15454 1 1 51 GLY C C -2.779 -35.211 -13.023 1.00 . A A . 51 GLY C 1 1
7 15455 1 1 51 GLY CA C -2.689 -35.811 -14.427 1.00 . A A . 51 GLY CA 1 1
7 15456 1 1 51 GLY H H -2.210 -34.342 -15.929 1.00 . A A . 51 GLY H 1 1
7 15457 1 1 51 GLY HA2 H -3.676 -35.859 -14.863 1.00 . A A . 51 GLY HA2 1 1
7 15458 1 1 51 GLY HA3 H -2.273 -36.805 -14.368 1.00 . A A . 51 GLY HA3 1 1
7 15459 1 1 51 GLY N N -1.813 -34.956 -15.277 1.00 . A A . 51 GLY N 1 1
7 15460 1 1 51 GLY O O -3.146 -35.876 -12.075 1.00 . A A . 51 GLY O 1 1
7 15461 1 1 52 THR C C -3.868 -32.621 -11.372 1.00 . A A . 52 THR C 1 1
7 15462 1 1 52 THR CA C -2.515 -33.315 -11.537 1.00 . A A . 52 THR CA 1 1
7 15463 1 1 52 THR CB C -1.391 -32.284 -11.408 1.00 . A A . 52 THR CB 1 1
7 15464 1 1 52 THR CG2 C -1.424 -31.662 -10.012 1.00 . A A . 52 THR CG2 1 1
7 15465 1 1 52 THR H H -2.154 -33.436 -13.657 1.00 . A A . 52 THR H 1 1
7 15466 1 1 52 THR HA H -2.401 -34.069 -10.772 1.00 . A A . 52 THR HA 1 1
7 15467 1 1 52 THR HB H -1.527 -31.508 -12.146 1.00 . A A . 52 THR HB 1 1
7 15468 1 1 52 THR HG1 H 0.221 -33.157 -10.757 1.00 . A A . 52 THR HG1 1 1
7 15469 1 1 52 THR HG21 H -2.430 -31.700 -9.623 1.00 . A A . 52 THR HG21 1 1
7 15470 1 1 52 THR HG22 H -1.098 -30.633 -10.068 1.00 . A A . 52 THR HG22 1 1
7 15471 1 1 52 THR HG23 H -0.764 -32.212 -9.356 1.00 . A A . 52 THR HG23 1 1
7 15472 1 1 52 THR N N -2.448 -33.956 -12.880 1.00 . A A . 52 THR N 1 1
7 15473 1 1 52 THR O O -4.328 -31.919 -12.251 1.00 . A A . 52 THR O 1 1
7 15474 1 1 52 THR OG1 O -0.139 -32.922 -11.616 1.00 . A A . 52 THR OG1 1 1
7 15475 1 1 53 ILE C C -5.689 -31.043 -9.001 1.00 . A A . 53 ILE C 1 1
7 15476 1 1 53 ILE CA C -5.834 -32.163 -10.032 1.00 . A A . 53 ILE CA 1 1
7 15477 1 1 53 ILE CB C -6.832 -33.205 -9.520 1.00 . A A . 53 ILE CB 1 1
7 15478 1 1 53 ILE CD1 C -7.802 -35.471 -9.931 1.00 . A A . 53 ILE CD1 1 1
7 15479 1 1 53 ILE CG1 C -6.889 -34.381 -10.496 1.00 . A A . 53 ILE CG1 1 1
7 15480 1 1 53 ILE CG2 C -8.218 -32.569 -9.405 1.00 . A A . 53 ILE CG2 1 1
7 15481 1 1 53 ILE H H -4.123 -33.382 -9.556 1.00 . A A . 53 ILE H 1 1
7 15482 1 1 53 ILE HA H -6.192 -31.750 -10.964 1.00 . A A . 53 ILE HA 1 1
7 15483 1 1 53 ILE HB H -6.515 -33.558 -8.549 1.00 . A A . 53 ILE HB 1 1
7 15484 1 1 53 ILE HD11 H -8.410 -35.056 -9.140 1.00 . A A . 53 ILE HD11 1 1
7 15485 1 1 53 ILE HD12 H -7.201 -36.276 -9.537 1.00 . A A . 53 ILE HD12 1 1
7 15486 1 1 53 ILE HD13 H -8.441 -35.848 -10.715 1.00 . A A . 53 ILE HD13 1 1
7 15487 1 1 53 ILE HG12 H -7.278 -34.042 -11.445 1.00 . A A . 53 ILE HG12 1 1
7 15488 1 1 53 ILE HG13 H -5.896 -34.781 -10.637 1.00 . A A . 53 ILE HG13 1 1
7 15489 1 1 53 ILE HG21 H -8.610 -32.738 -8.412 1.00 . A A . 53 ILE HG21 1 1
7 15490 1 1 53 ILE HG22 H -8.879 -33.014 -10.133 1.00 . A A . 53 ILE HG22 1 1
7 15491 1 1 53 ILE HG23 H -8.144 -31.508 -9.586 1.00 . A A . 53 ILE HG23 1 1
7 15492 1 1 53 ILE N N -4.510 -32.812 -10.252 1.00 . A A . 53 ILE N 1 1
7 15493 1 1 53 ILE O O -5.115 -31.227 -7.945 1.00 . A A . 53 ILE O 1 1
7 15494 1 1 54 LYS C C -7.493 -28.344 -7.860 1.00 . A A . 54 LYS C 1 1
7 15495 1 1 54 LYS CA C -6.095 -28.749 -8.332 1.00 . A A . 54 LYS CA 1 1
7 15496 1 1 54 LYS CB C -5.423 -27.558 -9.019 1.00 . A A . 54 LYS CB 1 1
7 15497 1 1 54 LYS CD C -3.282 -26.711 -9.992 1.00 . A A . 54 LYS CD 1 1
7 15498 1 1 54 LYS CE C -1.890 -27.114 -10.481 1.00 . A A . 54 LYS CE 1 1
7 15499 1 1 54 LYS CG C -3.992 -27.935 -9.410 1.00 . A A . 54 LYS CG 1 1
7 15500 1 1 54 LYS H H -6.662 -29.751 -10.153 1.00 . A A . 54 LYS H 1 1
7 15501 1 1 54 LYS HA H -5.503 -29.056 -7.483 1.00 . A A . 54 LYS HA 1 1
7 15502 1 1 54 LYS HB2 H -5.979 -27.291 -9.905 1.00 . A A . 54 LYS HB2 1 1
7 15503 1 1 54 LYS HB3 H -5.402 -26.717 -8.340 1.00 . A A . 54 LYS HB3 1 1
7 15504 1 1 54 LYS HD2 H -3.856 -26.321 -10.819 1.00 . A A . 54 LYS HD2 1 1
7 15505 1 1 54 LYS HD3 H -3.189 -25.952 -9.229 1.00 . A A . 54 LYS HD3 1 1
7 15506 1 1 54 LYS HE2 H -1.761 -28.180 -10.363 1.00 . A A . 54 LYS HE2 1 1
7 15507 1 1 54 LYS HE3 H -1.786 -26.852 -11.524 1.00 . A A . 54 LYS HE3 1 1
7 15508 1 1 54 LYS HG2 H -3.459 -28.278 -8.536 1.00 . A A . 54 LYS HG2 1 1
7 15509 1 1 54 LYS HG3 H -4.017 -28.722 -10.148 1.00 . A A . 54 LYS HG3 1 1
7 15510 1 1 54 LYS HZ1 H 0.007 -26.286 -10.254 1.00 . A A . 54 LYS HZ1 1 1
7 15511 1 1 54 LYS HZ2 H -0.638 -26.944 -8.827 1.00 . A A . 54 LYS HZ2 1 1
7 15512 1 1 54 LYS HZ3 H -1.213 -25.458 -9.416 1.00 . A A . 54 LYS HZ3 1 1
7 15513 1 1 54 LYS N N -6.204 -29.880 -9.296 1.00 . A A . 54 LYS N 1 1
7 15514 1 1 54 LYS NZ N -0.856 -26.397 -9.684 1.00 . A A . 54 LYS NZ 1 1
7 15515 1 1 54 LYS O O -8.423 -28.269 -8.638 1.00 . A A . 54 LYS O 1 1
7 15516 1 1 55 LYS C C -9.132 -26.161 -6.150 1.00 . A A . 55 LYS C 1 1
7 15517 1 1 55 LYS CA C -8.988 -27.683 -6.072 1.00 . A A . 55 LYS CA 1 1
7 15518 1 1 55 LYS CB C -9.125 -28.135 -4.616 1.00 . A A . 55 LYS CB 1 1
7 15519 1 1 55 LYS CD C -10.703 -28.368 -2.693 1.00 . A A . 55 LYS CD 1 1
7 15520 1 1 55 LYS CE C -12.176 -28.344 -2.283 1.00 . A A . 55 LYS CE 1 1
7 15521 1 1 55 LYS CG C -10.575 -27.958 -4.162 1.00 . A A . 55 LYS CG 1 1
7 15522 1 1 55 LYS H H -6.886 -28.149 -5.979 1.00 . A A . 55 LYS H 1 1
7 15523 1 1 55 LYS HA H -9.758 -28.149 -6.668 1.00 . A A . 55 LYS HA 1 1
7 15524 1 1 55 LYS HB2 H -8.847 -29.175 -4.536 1.00 . A A . 55 LYS HB2 1 1
7 15525 1 1 55 LYS HB3 H -8.476 -27.539 -3.992 1.00 . A A . 55 LYS HB3 1 1
7 15526 1 1 55 LYS HD2 H -10.308 -29.365 -2.563 1.00 . A A . 55 LYS HD2 1 1
7 15527 1 1 55 LYS HD3 H -10.146 -27.677 -2.077 1.00 . A A . 55 LYS HD3 1 1
7 15528 1 1 55 LYS HE2 H -12.489 -27.323 -2.122 1.00 . A A . 55 LYS HE2 1 1
7 15529 1 1 55 LYS HE3 H -12.775 -28.786 -3.065 1.00 . A A . 55 LYS HE3 1 1
7 15530 1 1 55 LYS HG2 H -10.864 -26.923 -4.274 1.00 . A A . 55 LYS HG2 1 1
7 15531 1 1 55 LYS HG3 H -11.221 -28.579 -4.766 1.00 . A A . 55 LYS HG3 1 1
7 15532 1 1 55 LYS HZ1 H -11.940 -28.594 -0.229 1.00 . A A . 55 LYS HZ1 1 1
7 15533 1 1 55 LYS HZ2 H -11.875 -30.042 -1.115 1.00 . A A . 55 LYS HZ2 1 1
7 15534 1 1 55 LYS HZ3 H -13.367 -29.272 -0.848 1.00 . A A . 55 LYS HZ3 1 1
7 15535 1 1 55 LYS N N -7.649 -28.082 -6.591 1.00 . A A . 55 LYS N 1 1
7 15536 1 1 55 LYS NZ N -12.353 -29.121 -1.024 1.00 . A A . 55 LYS NZ 1 1
7 15537 1 1 55 LYS O O -8.300 -25.423 -5.662 1.00 . A A . 55 LYS O 1 1
7 15538 1 1 56 ILE C C -11.595 -23.798 -6.033 1.00 . A A . 56 ILE C 1 1
7 15539 1 1 56 ILE CA C -10.382 -24.214 -6.868 1.00 . A A . 56 ILE CA 1 1
7 15540 1 1 56 ILE CB C -10.615 -23.838 -8.332 1.00 . A A . 56 ILE CB 1 1
7 15541 1 1 56 ILE CD1 C -9.735 -24.074 -10.659 1.00 . A A . 56 ILE CD1 1 1
7 15542 1 1 56 ILE CG1 C -9.442 -24.334 -9.180 1.00 . A A . 56 ILE CG1 1 1
7 15543 1 1 56 ILE CG2 C -10.727 -22.317 -8.456 1.00 . A A . 56 ILE CG2 1 1
7 15544 1 1 56 ILE H H -10.846 -26.299 -7.145 1.00 . A A . 56 ILE H 1 1
7 15545 1 1 56 ILE HA H -9.502 -23.706 -6.501 1.00 . A A . 56 ILE HA 1 1
7 15546 1 1 56 ILE HB H -11.529 -24.295 -8.680 1.00 . A A . 56 ILE HB 1 1
7 15547 1 1 56 ILE HD11 H -9.957 -25.009 -11.152 1.00 . A A . 56 ILE HD11 1 1
7 15548 1 1 56 ILE HD12 H -8.874 -23.618 -11.122 1.00 . A A . 56 ILE HD12 1 1
7 15549 1 1 56 ILE HD13 H -10.584 -23.411 -10.746 1.00 . A A . 56 ILE HD13 1 1
7 15550 1 1 56 ILE HG12 H -8.543 -23.809 -8.894 1.00 . A A . 56 ILE HG12 1 1
7 15551 1 1 56 ILE HG13 H -9.306 -25.393 -9.021 1.00 . A A . 56 ILE HG13 1 1
7 15552 1 1 56 ILE HG21 H -11.623 -21.979 -7.959 1.00 . A A . 56 ILE HG21 1 1
7 15553 1 1 56 ILE HG22 H -10.770 -22.044 -9.501 1.00 . A A . 56 ILE HG22 1 1
7 15554 1 1 56 ILE HG23 H -9.864 -21.854 -7.999 1.00 . A A . 56 ILE HG23 1 1
7 15555 1 1 56 ILE N N -10.185 -25.687 -6.758 1.00 . A A . 56 ILE N 1 1
7 15556 1 1 56 ILE O O -12.669 -24.352 -6.164 1.00 . A A . 56 ILE O 1 1
7 15557 1 1 57 SER C C -13.040 -20.995 -4.796 1.00 . A A . 57 SER C 1 1
7 15558 1 1 57 SER CA C -12.578 -22.378 -4.334 1.00 . A A . 57 SER CA 1 1
7 15559 1 1 57 SER CB C -12.136 -22.304 -2.871 1.00 . A A . 57 SER CB 1 1
7 15560 1 1 57 SER H H -10.559 -22.396 -5.085 1.00 . A A . 57 SER H 1 1
7 15561 1 1 57 SER HA H -13.393 -23.081 -4.429 1.00 . A A . 57 SER HA 1 1
7 15562 1 1 57 SER HB2 H -12.982 -22.044 -2.252 1.00 . A A . 57 SER HB2 1 1
7 15563 1 1 57 SER HB3 H -11.748 -23.265 -2.563 1.00 . A A . 57 SER HB3 1 1
7 15564 1 1 57 SER HG H -10.290 -21.708 -3.000 1.00 . A A . 57 SER HG 1 1
7 15565 1 1 57 SER N N -11.433 -22.828 -5.176 1.00 . A A . 57 SER N 1 1
7 15566 1 1 57 SER O O -12.282 -20.236 -5.369 1.00 . A A . 57 SER O 1 1
7 15567 1 1 57 SER OG O -11.125 -21.318 -2.731 1.00 . A A . 57 SER OG 1 1
7 15568 1 1 58 PHE C C -15.289 -18.558 -3.754 1.00 . A A . 58 PHE C 1 1
7 15569 1 1 58 PHE CA C -14.785 -19.326 -4.977 1.00 . A A . 58 PHE CA 1 1
7 15570 1 1 58 PHE CB C -15.934 -19.511 -5.971 1.00 . A A . 58 PHE CB 1 1
7 15571 1 1 58 PHE CD1 C -15.144 -18.993 -8.308 1.00 . A A . 58 PHE CD1 1 1
7 15572 1 1 58 PHE CD2 C -15.096 -21.293 -7.543 1.00 . A A . 58 PHE CD2 1 1
7 15573 1 1 58 PHE CE1 C -14.628 -19.393 -9.546 1.00 . A A . 58 PHE CE1 1 1
7 15574 1 1 58 PHE CE2 C -14.580 -21.694 -8.782 1.00 . A A . 58 PHE CE2 1 1
7 15575 1 1 58 PHE CG C -15.378 -19.943 -7.307 1.00 . A A . 58 PHE CG 1 1
7 15576 1 1 58 PHE CZ C -14.346 -20.744 -9.783 1.00 . A A . 58 PHE CZ 1 1
7 15577 1 1 58 PHE H H -14.871 -21.286 -4.088 1.00 . A A . 58 PHE H 1 1
7 15578 1 1 58 PHE HA H -13.989 -18.770 -5.448 1.00 . A A . 58 PHE HA 1 1
7 15579 1 1 58 PHE HB2 H -16.611 -20.266 -5.601 1.00 . A A . 58 PHE HB2 1 1
7 15580 1 1 58 PHE HB3 H -16.464 -18.577 -6.086 1.00 . A A . 58 PHE HB3 1 1
7 15581 1 1 58 PHE HD1 H -15.362 -17.951 -8.125 1.00 . A A . 58 PHE HD1 1 1
7 15582 1 1 58 PHE HD2 H -15.277 -22.026 -6.771 1.00 . A A . 58 PHE HD2 1 1
7 15583 1 1 58 PHE HE1 H -14.448 -18.661 -10.319 1.00 . A A . 58 PHE HE1 1 1
7 15584 1 1 58 PHE HE2 H -14.361 -22.735 -8.964 1.00 . A A . 58 PHE HE2 1 1
7 15585 1 1 58 PHE HZ H -13.948 -21.054 -10.738 1.00 . A A . 58 PHE HZ 1 1
7 15586 1 1 58 PHE N N -14.276 -20.660 -4.551 1.00 . A A . 58 PHE N 1 1
7 15587 1 1 58 PHE O O -15.808 -19.135 -2.818 1.00 . A A . 58 PHE O 1 1
7 15588 1 1 59 PRO C C -17.094 -16.276 -2.581 1.00 . A A . 59 PRO C 1 1
7 15589 1 1 59 PRO CA C -15.568 -16.366 -2.661 1.00 . A A . 59 PRO CA 1 1
7 15590 1 1 59 PRO CB C -14.983 -15.000 -3.018 1.00 . A A . 59 PRO CB 1 1
7 15591 1 1 59 PRO CD C -14.514 -16.458 -4.861 1.00 . A A . 59 PRO CD 1 1
7 15592 1 1 59 PRO CG C -14.828 -15.033 -4.502 1.00 . A A . 59 PRO CG 1 1
7 15593 1 1 59 PRO HA H -15.169 -16.684 -1.711 1.00 . A A . 59 PRO HA 1 1
7 15594 1 1 59 PRO HB2 H -15.664 -14.222 -2.708 1.00 . A A . 59 PRO HB2 1 1
7 15595 1 1 59 PRO HB3 H -14.034 -14.871 -2.522 1.00 . A A . 59 PRO HB3 1 1
7 15596 1 1 59 PRO HD2 H -14.948 -16.711 -5.817 1.00 . A A . 59 PRO HD2 1 1
7 15597 1 1 59 PRO HD3 H -13.445 -16.612 -4.899 1.00 . A A . 59 PRO HD3 1 1
7 15598 1 1 59 PRO HG2 H -15.747 -14.714 -4.971 1.00 . A A . 59 PRO HG2 1 1
7 15599 1 1 59 PRO HG3 H -14.021 -14.378 -4.797 1.00 . A A . 59 PRO HG3 1 1
7 15600 1 1 59 PRO N N -15.131 -17.227 -3.767 1.00 . A A . 59 PRO N 1 1
7 15601 1 1 59 PRO O O -17.792 -16.547 -3.539 1.00 . A A . 59 PRO O 1 1
7 15602 1 1 60 GLU C C -19.662 -14.991 -2.482 1.00 . A A . 60 GLU C 1 1
7 15603 1 1 60 GLU CA C -19.098 -15.795 -1.309 1.00 . A A . 60 GLU CA 1 1
7 15604 1 1 60 GLU CB C -19.440 -15.089 0.005 1.00 . A A . 60 GLU CB 1 1
7 15605 1 1 60 GLU CD C -19.288 -12.937 1.263 1.00 . A A . 60 GLU CD 1 1
7 15606 1 1 60 GLU CG C -19.003 -13.625 -0.072 1.00 . A A . 60 GLU CG 1 1
7 15607 1 1 60 GLU H H -17.039 -15.687 -0.686 1.00 . A A . 60 GLU H 1 1
7 15608 1 1 60 GLU HA H -19.531 -16.784 -1.310 1.00 . A A . 60 GLU HA 1 1
7 15609 1 1 60 GLU HB2 H -20.506 -15.139 0.173 1.00 . A A . 60 GLU HB2 1 1
7 15610 1 1 60 GLU HB3 H -18.926 -15.576 0.820 1.00 . A A . 60 GLU HB3 1 1
7 15611 1 1 60 GLU HG2 H -17.945 -13.576 -0.285 1.00 . A A . 60 GLU HG2 1 1
7 15612 1 1 60 GLU HG3 H -19.551 -13.127 -0.859 1.00 . A A . 60 GLU HG3 1 1
7 15613 1 1 60 GLU N N -17.618 -15.900 -1.447 1.00 . A A . 60 GLU N 1 1
7 15614 1 1 60 GLU O O -19.005 -14.126 -3.028 1.00 . A A . 60 GLU O 1 1
7 15615 1 1 60 GLU OE1 O -19.033 -11.748 1.362 1.00 . A A . 60 GLU OE1 1 1
7 15616 1 1 60 GLU OE2 O -19.757 -13.610 2.167 1.00 . A A . 60 GLU OE2 1 1
7 15617 1 1 61 GLY C C -21.341 -15.344 -5.299 1.00 . A A . 61 GLY C 1 1
7 15618 1 1 61 GLY CA C -21.478 -14.521 -4.015 1.00 . A A . 61 GLY CA 1 1
7 15619 1 1 61 GLY H H -21.388 -15.971 -2.424 1.00 . A A . 61 GLY H 1 1
7 15620 1 1 61 GLY HA2 H -22.523 -14.341 -3.814 1.00 . A A . 61 GLY HA2 1 1
7 15621 1 1 61 GLY HA3 H -20.967 -13.578 -4.137 1.00 . A A . 61 GLY HA3 1 1
7 15622 1 1 61 GLY N N -20.875 -15.270 -2.876 1.00 . A A . 61 GLY N 1 1
7 15623 1 1 61 GLY O O -21.675 -14.891 -6.376 1.00 . A A . 61 GLY O 1 1
7 15624 1 1 62 PHE C C -21.720 -18.530 -6.378 1.00 . A A . 62 PHE C 1 1
7 15625 1 1 62 PHE CA C -20.691 -17.398 -6.408 1.00 . A A . 62 PHE CA 1 1
7 15626 1 1 62 PHE CB C -19.281 -17.993 -6.432 1.00 . A A . 62 PHE CB 1 1
7 15627 1 1 62 PHE CD1 C -17.953 -18.156 -8.568 1.00 . A A . 62 PHE CD1 1 1
7 15628 1 1 62 PHE CD2 C -18.274 -15.975 -7.558 1.00 . A A . 62 PHE CD2 1 1
7 15629 1 1 62 PHE CE1 C -17.212 -17.568 -9.600 1.00 . A A . 62 PHE CE1 1 1
7 15630 1 1 62 PHE CE2 C -17.534 -15.388 -8.591 1.00 . A A . 62 PHE CE2 1 1
7 15631 1 1 62 PHE CG C -18.484 -17.359 -7.546 1.00 . A A . 62 PHE CG 1 1
7 15632 1 1 62 PHE CZ C -17.004 -16.184 -9.612 1.00 . A A . 62 PHE CZ 1 1
7 15633 1 1 62 PHE H H -20.585 -16.896 -4.317 1.00 . A A . 62 PHE H 1 1
7 15634 1 1 62 PHE HA H -20.843 -16.796 -7.292 1.00 . A A . 62 PHE HA 1 1
7 15635 1 1 62 PHE HB2 H -18.794 -17.801 -5.487 1.00 . A A . 62 PHE HB2 1 1
7 15636 1 1 62 PHE HB3 H -19.343 -19.059 -6.595 1.00 . A A . 62 PHE HB3 1 1
7 15637 1 1 62 PHE HD1 H -18.115 -19.224 -8.558 1.00 . A A . 62 PHE HD1 1 1
7 15638 1 1 62 PHE HD2 H -18.684 -15.360 -6.771 1.00 . A A . 62 PHE HD2 1 1
7 15639 1 1 62 PHE HE1 H -16.803 -18.184 -10.389 1.00 . A A . 62 PHE HE1 1 1
7 15640 1 1 62 PHE HE2 H -17.373 -14.319 -8.600 1.00 . A A . 62 PHE HE2 1 1
7 15641 1 1 62 PHE HZ H -16.432 -15.731 -10.409 1.00 . A A . 62 PHE HZ 1 1
7 15642 1 1 62 PHE N N -20.849 -16.549 -5.194 1.00 . A A . 62 PHE N 1 1
7 15643 1 1 62 PHE O O -22.307 -18.819 -5.354 1.00 . A A . 62 PHE O 1 1
7 15644 1 1 63 PRO C C -22.401 -21.542 -6.907 1.00 . A A . 63 PRO C 1 1
7 15645 1 1 63 PRO CA C -22.892 -20.292 -7.642 1.00 . A A . 63 PRO CA 1 1
7 15646 1 1 63 PRO CB C -22.952 -20.559 -9.146 1.00 . A A . 63 PRO CB 1 1
7 15647 1 1 63 PRO CD C -21.265 -18.893 -8.807 1.00 . A A . 63 PRO CD 1 1
7 15648 1 1 63 PRO CG C -21.646 -20.063 -9.669 1.00 . A A . 63 PRO CG 1 1
7 15649 1 1 63 PRO HA H -23.875 -20.023 -7.292 1.00 . A A . 63 PRO HA 1 1
7 15650 1 1 63 PRO HB2 H -23.075 -21.617 -9.321 1.00 . A A . 63 PRO HB2 1 1
7 15651 1 1 63 PRO HB3 H -23.784 -20.021 -9.577 1.00 . A A . 63 PRO HB3 1 1
7 15652 1 1 63 PRO HD2 H -20.192 -18.843 -8.690 1.00 . A A . 63 PRO HD2 1 1
7 15653 1 1 63 PRO HD3 H -21.622 -17.972 -9.242 1.00 . A A . 63 PRO HD3 1 1
7 15654 1 1 63 PRO HG2 H -20.906 -20.847 -9.598 1.00 . A A . 63 PRO HG2 1 1
7 15655 1 1 63 PRO HG3 H -21.758 -19.759 -10.699 1.00 . A A . 63 PRO HG3 1 1
7 15656 1 1 63 PRO N N -21.936 -19.183 -7.529 1.00 . A A . 63 PRO N 1 1
7 15657 1 1 63 PRO O O -23.150 -22.199 -6.211 1.00 . A A . 63 PRO O 1 1
7 15658 1 1 64 PHE C C -19.536 -22.655 -5.361 1.00 . A A . 64 PHE C 1 1
7 15659 1 1 64 PHE CA C -20.609 -23.080 -6.364 1.00 . A A . 64 PHE CA 1 1
7 15660 1 1 64 PHE CB C -19.997 -24.028 -7.396 1.00 . A A . 64 PHE CB 1 1
7 15661 1 1 64 PHE CD1 C -21.395 -23.744 -9.474 1.00 . A A . 64 PHE CD1 1 1
7 15662 1 1 64 PHE CD2 C -21.748 -25.703 -8.091 1.00 . A A . 64 PHE CD2 1 1
7 15663 1 1 64 PHE CE1 C -22.393 -24.185 -10.353 1.00 . A A . 64 PHE CE1 1 1
7 15664 1 1 64 PHE CE2 C -22.744 -26.145 -8.969 1.00 . A A . 64 PHE CE2 1 1
7 15665 1 1 64 PHE CG C -21.073 -24.503 -8.344 1.00 . A A . 64 PHE CG 1 1
7 15666 1 1 64 PHE CZ C -23.067 -25.385 -10.100 1.00 . A A . 64 PHE CZ 1 1
7 15667 1 1 64 PHE H H -20.561 -21.331 -7.620 1.00 . A A . 64 PHE H 1 1
7 15668 1 1 64 PHE HA H -21.410 -23.584 -5.845 1.00 . A A . 64 PHE HA 1 1
7 15669 1 1 64 PHE HB2 H -19.233 -23.506 -7.952 1.00 . A A . 64 PHE HB2 1 1
7 15670 1 1 64 PHE HB3 H -19.560 -24.877 -6.891 1.00 . A A . 64 PHE HB3 1 1
7 15671 1 1 64 PHE HD1 H -20.874 -22.817 -9.670 1.00 . A A . 64 PHE HD1 1 1
7 15672 1 1 64 PHE HD2 H -21.498 -26.289 -7.218 1.00 . A A . 64 PHE HD2 1 1
7 15673 1 1 64 PHE HE1 H -22.641 -23.599 -11.225 1.00 . A A . 64 PHE HE1 1 1
7 15674 1 1 64 PHE HE2 H -23.265 -27.070 -8.773 1.00 . A A . 64 PHE HE2 1 1
7 15675 1 1 64 PHE HZ H -23.837 -25.726 -10.777 1.00 . A A . 64 PHE HZ 1 1
7 15676 1 1 64 PHE N N -21.148 -21.874 -7.055 1.00 . A A . 64 PHE N 1 1
7 15677 1 1 64 PHE O O -18.966 -21.585 -5.462 1.00 . A A . 64 PHE O 1 1
7 15678 1 1 65 LYS C C -16.827 -23.357 -3.972 1.00 . A A . 65 LYS C 1 1
7 15679 1 1 65 LYS CA C -18.219 -23.119 -3.382 1.00 . A A . 65 LYS CA 1 1
7 15680 1 1 65 LYS CB C -18.398 -23.983 -2.133 1.00 . A A . 65 LYS CB 1 1
7 15681 1 1 65 LYS CD C -17.883 -22.197 -0.465 1.00 . A A . 65 LYS CD 1 1
7 15682 1 1 65 LYS CE C -16.919 -21.761 0.641 1.00 . A A . 65 LYS CE 1 1
7 15683 1 1 65 LYS CG C -17.413 -23.529 -1.054 1.00 . A A . 65 LYS CG 1 1
7 15684 1 1 65 LYS H H -19.725 -24.338 -4.324 1.00 . A A . 65 LYS H 1 1
7 15685 1 1 65 LYS HA H -18.323 -22.079 -3.116 1.00 . A A . 65 LYS HA 1 1
7 15686 1 1 65 LYS HB2 H -19.406 -23.879 -1.765 1.00 . A A . 65 LYS HB2 1 1
7 15687 1 1 65 LYS HB3 H -18.210 -25.015 -2.381 1.00 . A A . 65 LYS HB3 1 1
7 15688 1 1 65 LYS HD2 H -17.903 -21.447 -1.242 1.00 . A A . 65 LYS HD2 1 1
7 15689 1 1 65 LYS HD3 H -18.874 -22.316 -0.052 1.00 . A A . 65 LYS HD3 1 1
7 15690 1 1 65 LYS HE2 H -16.985 -22.452 1.469 1.00 . A A . 65 LYS HE2 1 1
7 15691 1 1 65 LYS HE3 H -15.909 -21.754 0.257 1.00 . A A . 65 LYS HE3 1 1
7 15692 1 1 65 LYS HG2 H -17.366 -24.273 -0.273 1.00 . A A . 65 LYS HG2 1 1
7 15693 1 1 65 LYS HG3 H -16.435 -23.404 -1.491 1.00 . A A . 65 LYS HG3 1 1
7 15694 1 1 65 LYS HZ1 H -17.092 -19.707 0.349 1.00 . A A . 65 LYS HZ1 1 1
7 15695 1 1 65 LYS HZ2 H -16.720 -20.151 1.946 1.00 . A A . 65 LYS HZ2 1 1
7 15696 1 1 65 LYS HZ3 H -18.295 -20.365 1.345 1.00 . A A . 65 LYS HZ3 1 1
7 15697 1 1 65 LYS N N -19.255 -23.481 -4.390 1.00 . A A . 65 LYS N 1 1
7 15698 1 1 65 LYS NZ N -17.284 -20.392 1.105 1.00 . A A . 65 LYS NZ 1 1
7 15699 1 1 65 LYS O O -15.934 -22.547 -3.825 1.00 . A A . 65 LYS O 1 1
7 15700 1 1 66 TYR C C -15.478 -25.651 -6.462 1.00 . A A . 66 TYR C 1 1
7 15701 1 1 66 TYR CA C -15.302 -24.752 -5.236 1.00 . A A . 66 TYR CA 1 1
7 15702 1 1 66 TYR CB C -14.422 -25.461 -4.205 1.00 . A A . 66 TYR CB 1 1
7 15703 1 1 66 TYR CD1 C -14.393 -27.943 -4.645 1.00 . A A . 66 TYR CD1 1 1
7 15704 1 1 66 TYR CD2 C -16.002 -27.057 -3.062 1.00 . A A . 66 TYR CD2 1 1
7 15705 1 1 66 TYR CE1 C -14.884 -29.235 -4.423 1.00 . A A . 66 TYR CE1 1 1
7 15706 1 1 66 TYR CE2 C -16.494 -28.349 -2.840 1.00 . A A . 66 TYR CE2 1 1
7 15707 1 1 66 TYR CG C -14.952 -26.855 -3.965 1.00 . A A . 66 TYR CG 1 1
7 15708 1 1 66 TYR CZ C -15.936 -29.438 -3.520 1.00 . A A . 66 TYR CZ 1 1
7 15709 1 1 66 TYR H H -17.369 -25.103 -4.744 1.00 . A A . 66 TYR H 1 1
7 15710 1 1 66 TYR HA H -14.833 -23.825 -5.533 1.00 . A A . 66 TYR HA 1 1
7 15711 1 1 66 TYR HB2 H -13.410 -25.519 -4.575 1.00 . A A . 66 TYR HB2 1 1
7 15712 1 1 66 TYR HB3 H -14.435 -24.906 -3.278 1.00 . A A . 66 TYR HB3 1 1
7 15713 1 1 66 TYR HD1 H -13.582 -27.786 -5.340 1.00 . A A . 66 TYR HD1 1 1
7 15714 1 1 66 TYR HD2 H -16.434 -26.218 -2.537 1.00 . A A . 66 TYR HD2 1 1
7 15715 1 1 66 TYR HE1 H -14.453 -30.074 -4.948 1.00 . A A . 66 TYR HE1 1 1
7 15716 1 1 66 TYR HE2 H -17.305 -28.506 -2.144 1.00 . A A . 66 TYR HE2 1 1
7 15717 1 1 66 TYR HH H -15.764 -31.196 -2.796 1.00 . A A . 66 TYR HH 1 1
7 15718 1 1 66 TYR N N -16.636 -24.463 -4.638 1.00 . A A . 66 TYR N 1 1
7 15719 1 1 66 TYR O O -16.520 -26.240 -6.667 1.00 . A A . 66 TYR O 1 1
7 15720 1 1 66 TYR OH O -16.420 -30.711 -3.301 1.00 . A A . 66 TYR OH 1 1
7 15721 1 1 67 VAL C C -13.320 -27.492 -8.607 1.00 . A A . 67 VAL C 1 1
7 15722 1 1 67 VAL CA C -14.573 -26.620 -8.490 1.00 . A A . 67 VAL CA 1 1
7 15723 1 1 67 VAL CB C -14.696 -25.736 -9.733 1.00 . A A . 67 VAL CB 1 1
7 15724 1 1 67 VAL CG1 C -15.052 -26.603 -10.942 1.00 . A A . 67 VAL CG1 1 1
7 15725 1 1 67 VAL CG2 C -15.793 -24.693 -9.511 1.00 . A A . 67 VAL CG2 1 1
7 15726 1 1 67 VAL H H -13.634 -25.275 -7.093 1.00 . A A . 67 VAL H 1 1
7 15727 1 1 67 VAL HA H -15.446 -27.252 -8.408 1.00 . A A . 67 VAL HA 1 1
7 15728 1 1 67 VAL HB H -13.756 -25.236 -9.913 1.00 . A A . 67 VAL HB 1 1
7 15729 1 1 67 VAL HG11 H -14.293 -27.358 -11.080 1.00 . A A . 67 VAL HG11 1 1
7 15730 1 1 67 VAL HG12 H -15.108 -25.983 -11.825 1.00 . A A . 67 VAL HG12 1 1
7 15731 1 1 67 VAL HG13 H -16.007 -27.078 -10.775 1.00 . A A . 67 VAL HG13 1 1
7 15732 1 1 67 VAL HG21 H -15.567 -24.116 -8.627 1.00 . A A . 67 VAL HG21 1 1
7 15733 1 1 67 VAL HG22 H -16.743 -25.191 -9.382 1.00 . A A . 67 VAL HG22 1 1
7 15734 1 1 67 VAL HG23 H -15.844 -24.037 -10.367 1.00 . A A . 67 VAL HG23 1 1
7 15735 1 1 67 VAL N N -14.465 -25.760 -7.278 1.00 . A A . 67 VAL N 1 1
7 15736 1 1 67 VAL O O -12.293 -27.199 -8.029 1.00 . A A . 67 VAL O 1 1
7 15737 1 1 68 LYS C C -11.542 -29.165 -10.858 1.00 . A A . 68 LYS C 1 1
7 15738 1 1 68 LYS CA C -12.208 -29.445 -9.509 1.00 . A A . 68 LYS CA 1 1
7 15739 1 1 68 LYS CB C -12.644 -30.910 -9.453 1.00 . A A . 68 LYS CB 1 1
7 15740 1 1 68 LYS CD C -13.217 -32.775 -7.894 1.00 . A A . 68 LYS CD 1 1
7 15741 1 1 68 LYS CE C -13.797 -33.121 -6.521 1.00 . A A . 68 LYS CE 1 1
7 15742 1 1 68 LYS CG C -13.103 -31.255 -8.034 1.00 . A A . 68 LYS CG 1 1
7 15743 1 1 68 LYS H H -14.233 -28.778 -9.815 1.00 . A A . 68 LYS H 1 1
7 15744 1 1 68 LYS HA H -11.506 -29.246 -8.713 1.00 . A A . 68 LYS HA 1 1
7 15745 1 1 68 LYS HB2 H -13.460 -31.069 -10.142 1.00 . A A . 68 LYS HB2 1 1
7 15746 1 1 68 LYS HB3 H -11.814 -31.543 -9.726 1.00 . A A . 68 LYS HB3 1 1
7 15747 1 1 68 LYS HD2 H -13.869 -33.159 -8.666 1.00 . A A . 68 LYS HD2 1 1
7 15748 1 1 68 LYS HD3 H -12.239 -33.221 -7.995 1.00 . A A . 68 LYS HD3 1 1
7 15749 1 1 68 LYS HE2 H -14.463 -32.334 -6.203 1.00 . A A . 68 LYS HE2 1 1
7 15750 1 1 68 LYS HE3 H -14.342 -34.051 -6.584 1.00 . A A . 68 LYS HE3 1 1
7 15751 1 1 68 LYS HG2 H -12.382 -30.882 -7.322 1.00 . A A . 68 LYS HG2 1 1
7 15752 1 1 68 LYS HG3 H -14.065 -30.802 -7.845 1.00 . A A . 68 LYS HG3 1 1
7 15753 1 1 68 LYS HZ1 H -11.787 -33.379 -6.040 1.00 . A A . 68 LYS HZ1 1 1
7 15754 1 1 68 LYS HZ2 H -12.860 -34.095 -4.936 1.00 . A A . 68 LYS HZ2 1 1
7 15755 1 1 68 LYS HZ3 H -12.641 -32.410 -4.941 1.00 . A A . 68 LYS HZ3 1 1
7 15756 1 1 68 LYS N N -13.396 -28.559 -9.354 1.00 . A A . 68 LYS N 1 1
7 15757 1 1 68 LYS NZ N -12.688 -33.262 -5.535 1.00 . A A . 68 LYS NZ 1 1
7 15758 1 1 68 LYS O O -12.203 -28.958 -11.856 1.00 . A A . 68 LYS O 1 1
7 15759 1 1 69 ASP C C -8.382 -29.882 -12.348 1.00 . A A . 69 ASP C 1 1
7 15760 1 1 69 ASP CA C -9.535 -28.890 -12.183 1.00 . A A . 69 ASP CA 1 1
7 15761 1 1 69 ASP CB C -8.984 -27.463 -12.176 1.00 . A A . 69 ASP CB 1 1
7 15762 1 1 69 ASP CG C -8.393 -27.138 -13.549 1.00 . A A . 69 ASP CG 1 1
7 15763 1 1 69 ASP H H -9.722 -29.326 -10.081 1.00 . A A . 69 ASP H 1 1
7 15764 1 1 69 ASP HA H -10.228 -29.005 -13.002 1.00 . A A . 69 ASP HA 1 1
7 15765 1 1 69 ASP HB2 H -9.783 -26.770 -11.956 1.00 . A A . 69 ASP HB2 1 1
7 15766 1 1 69 ASP HB3 H -8.215 -27.377 -11.423 1.00 . A A . 69 ASP HB3 1 1
7 15767 1 1 69 ASP N N -10.238 -29.156 -10.897 1.00 . A A . 69 ASP N 1 1
7 15768 1 1 69 ASP O O -7.753 -30.284 -11.389 1.00 . A A . 69 ASP O 1 1
7 15769 1 1 69 ASP OD1 O -8.537 -27.956 -14.443 1.00 . A A . 69 ASP OD1 1 1
7 15770 1 1 69 ASP OD2 O -7.805 -26.077 -13.683 1.00 . A A . 69 ASP OD2 1 1
7 15771 1 1 70 ARG C C -6.076 -30.720 -14.896 1.00 . A A . 70 ARG C 1 1
7 15772 1 1 70 ARG CA C -6.987 -31.246 -13.785 1.00 . A A . 70 ARG CA 1 1
7 15773 1 1 70 ARG CB C -7.563 -32.602 -14.196 1.00 . A A . 70 ARG CB 1 1
7 15774 1 1 70 ARG CD C -6.984 -34.937 -14.877 1.00 . A A . 70 ARG CD 1 1
7 15775 1 1 70 ARG CG C -6.424 -33.611 -14.356 1.00 . A A . 70 ARG CG 1 1
7 15776 1 1 70 ARG CZ C -5.693 -36.688 -15.940 1.00 . A A . 70 ARG CZ 1 1
7 15777 1 1 70 ARG H H -8.619 -29.945 -14.319 1.00 . A A . 70 ARG H 1 1
7 15778 1 1 70 ARG HA H -6.416 -31.357 -12.875 1.00 . A A . 70 ARG HA 1 1
7 15779 1 1 70 ARG HB2 H -8.247 -32.949 -13.435 1.00 . A A . 70 ARG HB2 1 1
7 15780 1 1 70 ARG HB3 H -8.089 -32.501 -15.134 1.00 . A A . 70 ARG HB3 1 1
7 15781 1 1 70 ARG HD2 H -7.792 -35.261 -14.239 1.00 . A A . 70 ARG HD2 1 1
7 15782 1 1 70 ARG HD3 H -7.351 -34.801 -15.883 1.00 . A A . 70 ARG HD3 1 1
7 15783 1 1 70 ARG HE H -5.356 -36.097 -14.075 1.00 . A A . 70 ARG HE 1 1
7 15784 1 1 70 ARG HG2 H -5.698 -33.226 -15.057 1.00 . A A . 70 ARG HG2 1 1
7 15785 1 1 70 ARG HG3 H -5.949 -33.773 -13.399 1.00 . A A . 70 ARG HG3 1 1
7 15786 1 1 70 ARG HH11 H -5.545 -38.409 -14.927 1.00 . A A . 70 ARG HH11 1 1
7 15787 1 1 70 ARG HH12 H -5.354 -38.532 -16.644 1.00 . A A . 70 ARG HH12 1 1
7 15788 1 1 70 ARG HH21 H -5.789 -35.137 -17.202 1.00 . A A . 70 ARG HH21 1 1
7 15789 1 1 70 ARG HH22 H -5.493 -36.679 -17.932 1.00 . A A . 70 ARG HH22 1 1
7 15790 1 1 70 ARG N N -8.099 -30.280 -13.558 1.00 . A A . 70 ARG N 1 1
7 15791 1 1 70 ARG NE N -5.906 -35.964 -14.875 1.00 . A A . 70 ARG NE 1 1
7 15792 1 1 70 ARG NH1 N -5.517 -37.977 -15.829 1.00 . A A . 70 ARG NH1 1 1
7 15793 1 1 70 ARG NH2 N -5.656 -36.124 -17.116 1.00 . A A . 70 ARG NH2 1 1
7 15794 1 1 70 ARG O O -6.505 -29.997 -15.774 1.00 . A A . 70 ARG O 1 1
7 15795 1 1 71 VAL C C -3.661 -31.707 -16.950 1.00 . A A . 71 VAL C 1 1
7 15796 1 1 71 VAL CA C -3.887 -30.595 -15.923 1.00 . A A . 71 VAL CA 1 1
7 15797 1 1 71 VAL CB C -2.550 -30.212 -15.287 1.00 . A A . 71 VAL CB 1 1
7 15798 1 1 71 VAL CG1 C -1.633 -29.608 -16.354 1.00 . A A . 71 VAL CG1 1 1
7 15799 1 1 71 VAL CG2 C -2.787 -29.185 -14.178 1.00 . A A . 71 VAL CG2 1 1
7 15800 1 1 71 VAL H H -4.493 -31.660 -14.151 1.00 . A A . 71 VAL H 1 1
7 15801 1 1 71 VAL HA H -4.312 -29.733 -16.415 1.00 . A A . 71 VAL HA 1 1
7 15802 1 1 71 VAL HB H -2.083 -31.092 -14.869 1.00 . A A . 71 VAL HB 1 1
7 15803 1 1 71 VAL HG11 H -0.609 -29.654 -16.015 1.00 . A A . 71 VAL HG11 1 1
7 15804 1 1 71 VAL HG12 H -1.911 -28.580 -16.526 1.00 . A A . 71 VAL HG12 1 1
7 15805 1 1 71 VAL HG13 H -1.733 -30.168 -17.272 1.00 . A A . 71 VAL HG13 1 1
7 15806 1 1 71 VAL HG21 H -2.959 -29.697 -13.244 1.00 . A A . 71 VAL HG21 1 1
7 15807 1 1 71 VAL HG22 H -3.649 -28.583 -14.424 1.00 . A A . 71 VAL HG22 1 1
7 15808 1 1 71 VAL HG23 H -1.919 -28.548 -14.085 1.00 . A A . 71 VAL HG23 1 1
7 15809 1 1 71 VAL N N -4.821 -31.076 -14.868 1.00 . A A . 71 VAL N 1 1
7 15810 1 1 71 VAL O O -3.579 -32.871 -16.611 1.00 . A A . 71 VAL O 1 1
7 15811 1 1 72 ASP C C -1.847 -32.729 -19.328 1.00 . A A . 72 ASP C 1 1
7 15812 1 1 72 ASP CA C -3.337 -32.394 -19.250 1.00 . A A . 72 ASP CA 1 1
7 15813 1 1 72 ASP CB C -3.811 -31.862 -20.602 1.00 . A A . 72 ASP CB 1 1
7 15814 1 1 72 ASP CG C -5.339 -31.794 -20.617 1.00 . A A . 72 ASP CG 1 1
7 15815 1 1 72 ASP H H -3.627 -30.412 -18.456 1.00 . A A . 72 ASP H 1 1
7 15816 1 1 72 ASP HA H -3.893 -33.284 -18.998 1.00 . A A . 72 ASP HA 1 1
7 15817 1 1 72 ASP HB2 H -3.405 -30.874 -20.760 1.00 . A A . 72 ASP HB2 1 1
7 15818 1 1 72 ASP HB3 H -3.471 -32.520 -21.387 1.00 . A A . 72 ASP HB3 1 1
7 15819 1 1 72 ASP N N -3.559 -31.357 -18.202 1.00 . A A . 72 ASP N 1 1
7 15820 1 1 72 ASP O O -1.457 -33.879 -19.322 1.00 . A A . 72 ASP O 1 1
7 15821 1 1 72 ASP OD1 O -5.945 -32.305 -19.690 1.00 . A A . 72 ASP OD1 1 1
7 15822 1 1 72 ASP OD2 O -5.878 -31.231 -21.556 1.00 . A A . 72 ASP OD2 1 1
7 15823 1 1 73 GLU C C 1.204 -30.662 -19.599 1.00 . A A . 73 GLU C 1 1
7 15824 1 1 73 GLU CA C 0.457 -31.992 -19.478 1.00 . A A . 73 GLU CA 1 1
7 15825 1 1 73 GLU CB C 0.755 -32.861 -20.701 1.00 . A A . 73 GLU CB 1 1
7 15826 1 1 73 GLU CD C 2.568 -33.965 -22.020 1.00 . A A . 73 GLU CD 1 1
7 15827 1 1 73 GLU CG C 2.247 -33.200 -20.734 1.00 . A A . 73 GLU CG 1 1
7 15828 1 1 73 GLU H H -1.343 -30.810 -19.403 1.00 . A A . 73 GLU H 1 1
7 15829 1 1 73 GLU HA H 0.779 -32.504 -18.584 1.00 . A A . 73 GLU HA 1 1
7 15830 1 1 73 GLU HB2 H 0.181 -33.773 -20.644 1.00 . A A . 73 GLU HB2 1 1
7 15831 1 1 73 GLU HB3 H 0.489 -32.324 -21.599 1.00 . A A . 73 GLU HB3 1 1
7 15832 1 1 73 GLU HG2 H 2.824 -32.287 -20.705 1.00 . A A . 73 GLU HG2 1 1
7 15833 1 1 73 GLU HG3 H 2.497 -33.811 -19.880 1.00 . A A . 73 GLU HG3 1 1
7 15834 1 1 73 GLU N N -1.008 -31.731 -19.400 1.00 . A A . 73 GLU N 1 1
7 15835 1 1 73 GLU O O 0.699 -29.703 -20.149 1.00 . A A . 73 GLU O 1 1
7 15836 1 1 73 GLU OE1 O 1.660 -34.166 -22.809 1.00 . A A . 73 GLU OE1 1 1
7 15837 1 1 73 GLU OE2 O 3.718 -34.336 -22.194 1.00 . A A . 73 GLU OE2 1 1
7 15838 1 1 74 VAL C C 4.456 -29.558 -19.986 1.00 . A A . 74 VAL C 1 1
7 15839 1 1 74 VAL CA C 3.178 -29.326 -19.176 1.00 . A A . 74 VAL CA 1 1
7 15840 1 1 74 VAL CB C 3.546 -28.855 -17.769 1.00 . A A . 74 VAL CB 1 1
7 15841 1 1 74 VAL CG1 C 4.185 -27.466 -17.846 1.00 . A A . 74 VAL CG1 1 1
7 15842 1 1 74 VAL CG2 C 2.284 -28.790 -16.907 1.00 . A A . 74 VAL CG2 1 1
7 15843 1 1 74 VAL H H 2.793 -31.379 -18.650 1.00 . A A . 74 VAL H 1 1
7 15844 1 1 74 VAL HA H 2.579 -28.571 -19.661 1.00 . A A . 74 VAL HA 1 1
7 15845 1 1 74 VAL HB H 4.247 -29.549 -17.330 1.00 . A A . 74 VAL HB 1 1
7 15846 1 1 74 VAL HG11 H 3.890 -26.886 -16.985 1.00 . A A . 74 VAL HG11 1 1
7 15847 1 1 74 VAL HG12 H 3.855 -26.968 -18.746 1.00 . A A . 74 VAL HG12 1 1
7 15848 1 1 74 VAL HG13 H 5.260 -27.565 -17.862 1.00 . A A . 74 VAL HG13 1 1
7 15849 1 1 74 VAL HG21 H 1.474 -28.372 -17.486 1.00 . A A . 74 VAL HG21 1 1
7 15850 1 1 74 VAL HG22 H 2.469 -28.168 -16.044 1.00 . A A . 74 VAL HG22 1 1
7 15851 1 1 74 VAL HG23 H 2.018 -29.785 -16.582 1.00 . A A . 74 VAL HG23 1 1
7 15852 1 1 74 VAL N N 2.403 -30.595 -19.090 1.00 . A A . 74 VAL N 1 1
7 15853 1 1 74 VAL O O 5.186 -30.501 -19.755 1.00 . A A . 74 VAL O 1 1
7 15854 1 1 75 ASP C C 6.927 -27.722 -21.468 1.00 . A A . 75 ASP C 1 1
7 15855 1 1 75 ASP CA C 5.960 -28.873 -21.757 1.00 . A A . 75 ASP CA 1 1
7 15856 1 1 75 ASP CB C 5.585 -28.867 -23.239 1.00 . A A . 75 ASP CB 1 1
7 15857 1 1 75 ASP CG C 6.734 -29.456 -24.059 1.00 . A A . 75 ASP CG 1 1
7 15858 1 1 75 ASP H H 4.128 -27.949 -21.102 1.00 . A A . 75 ASP H 1 1
7 15859 1 1 75 ASP HA H 6.433 -29.811 -21.509 1.00 . A A . 75 ASP HA 1 1
7 15860 1 1 75 ASP HB2 H 4.696 -29.460 -23.388 1.00 . A A . 75 ASP HB2 1 1
7 15861 1 1 75 ASP HB3 H 5.398 -27.852 -23.557 1.00 . A A . 75 ASP HB3 1 1
7 15862 1 1 75 ASP N N 4.730 -28.703 -20.933 1.00 . A A . 75 ASP N 1 1
7 15863 1 1 75 ASP O O 6.798 -26.641 -22.006 1.00 . A A . 75 ASP O 1 1
7 15864 1 1 75 ASP OD1 O 6.572 -29.585 -25.262 1.00 . A A . 75 ASP OD1 1 1
7 15865 1 1 75 ASP OD2 O 7.758 -29.766 -23.472 1.00 . A A . 75 ASP OD2 1 1
7 15866 1 1 76 HIS C C 9.642 -26.479 -21.563 1.00 . A A . 76 HIS C 1 1
7 15867 1 1 76 HIS CA C 8.869 -26.865 -20.301 1.00 . A A . 76 HIS CA 1 1
7 15868 1 1 76 HIS CB C 9.847 -27.360 -19.234 1.00 . A A . 76 HIS CB 1 1
7 15869 1 1 76 HIS CD2 C 8.681 -28.814 -17.380 1.00 . A A . 76 HIS CD2 1 1
7 15870 1 1 76 HIS CE1 C 8.043 -27.208 -16.074 1.00 . A A . 76 HIS CE1 1 1
7 15871 1 1 76 HIS CG C 9.098 -27.642 -17.960 1.00 . A A . 76 HIS CG 1 1
7 15872 1 1 76 HIS H H 7.984 -28.826 -20.199 1.00 . A A . 76 HIS H 1 1
7 15873 1 1 76 HIS HA H 8.337 -26.002 -19.928 1.00 . A A . 76 HIS HA 1 1
7 15874 1 1 76 HIS HB2 H 10.326 -28.266 -19.576 1.00 . A A . 76 HIS HB2 1 1
7 15875 1 1 76 HIS HB3 H 10.596 -26.604 -19.051 1.00 . A A . 76 HIS HB3 1 1
7 15876 1 1 76 HIS HD1 H 8.821 -25.669 -17.239 1.00 . A A . 76 HIS HD1 1 1
7 15877 1 1 76 HIS HD2 H 8.846 -29.802 -17.786 1.00 . A A . 76 HIS HD2 1 1
7 15878 1 1 76 HIS HE1 H 7.608 -26.661 -15.251 1.00 . A A . 76 HIS HE1 1 1
7 15879 1 1 76 HIS N N 7.896 -27.946 -20.623 1.00 . A A . 76 HIS N 1 1
7 15880 1 1 76 HIS ND1 N 8.679 -26.630 -17.110 1.00 . A A . 76 HIS ND1 1 1
7 15881 1 1 76 HIS NE2 N 8.017 -28.538 -16.189 1.00 . A A . 76 HIS NE2 1 1
7 15882 1 1 76 HIS O O 9.974 -25.329 -21.772 1.00 . A A . 76 HIS O 1 1
7 15883 1 1 77 THR C C 9.835 -26.200 -24.542 1.00 . A A . 77 THR C 1 1
7 15884 1 1 77 THR CA C 10.683 -27.114 -23.656 1.00 . A A . 77 THR CA 1 1
7 15885 1 1 77 THR CB C 10.994 -28.409 -24.409 1.00 . A A . 77 THR CB 1 1
7 15886 1 1 77 THR CG2 C 11.841 -28.095 -25.643 1.00 . A A . 77 THR CG2 1 1
7 15887 1 1 77 THR H H 9.656 -28.352 -22.223 1.00 . A A . 77 THR H 1 1
7 15888 1 1 77 THR HA H 11.607 -26.615 -23.403 1.00 . A A . 77 THR HA 1 1
7 15889 1 1 77 THR HB H 10.071 -28.875 -24.722 1.00 . A A . 77 THR HB 1 1
7 15890 1 1 77 THR HG1 H 11.077 -29.693 -22.950 1.00 . A A . 77 THR HG1 1 1
7 15891 1 1 77 THR HG21 H 11.228 -28.168 -26.529 1.00 . A A . 77 THR HG21 1 1
7 15892 1 1 77 THR HG22 H 12.656 -28.800 -25.710 1.00 . A A . 77 THR HG22 1 1
7 15893 1 1 77 THR HG23 H 12.238 -27.093 -25.562 1.00 . A A . 77 THR HG23 1 1
7 15894 1 1 77 THR N N 9.932 -27.431 -22.409 1.00 . A A . 77 THR N 1 1
7 15895 1 1 77 THR O O 10.312 -25.214 -25.070 1.00 . A A . 77 THR O 1 1
7 15896 1 1 77 THR OG1 O 11.706 -29.293 -23.555 1.00 . A A . 77 THR OG1 1 1
7 15897 1 1 78 ASN C C 6.901 -24.710 -24.668 1.00 . A A . 78 ASN C 1 1
7 15898 1 1 78 ASN CA C 7.702 -25.665 -25.557 1.00 . A A . 78 ASN CA 1 1
7 15899 1 1 78 ASN CB C 6.740 -26.554 -26.348 1.00 . A A . 78 ASN CB 1 1
7 15900 1 1 78 ASN CG C 7.542 -27.502 -27.241 1.00 . A A . 78 ASN CG 1 1
7 15901 1 1 78 ASN H H 8.215 -27.314 -24.271 1.00 . A A . 78 ASN H 1 1
7 15902 1 1 78 ASN HA H 8.310 -25.093 -26.243 1.00 . A A . 78 ASN HA 1 1
7 15903 1 1 78 ASN HB2 H 6.136 -27.130 -25.662 1.00 . A A . 78 ASN HB2 1 1
7 15904 1 1 78 ASN HB3 H 6.100 -25.936 -26.961 1.00 . A A . 78 ASN HB3 1 1
7 15905 1 1 78 ASN HD21 H 6.120 -28.886 -27.289 1.00 . A A . 78 ASN HD21 1 1
7 15906 1 1 78 ASN HD22 H 7.518 -29.252 -28.179 1.00 . A A . 78 ASN HD22 1 1
7 15907 1 1 78 ASN N N 8.580 -26.516 -24.707 1.00 . A A . 78 ASN N 1 1
7 15908 1 1 78 ASN ND2 N 7.018 -28.643 -27.596 1.00 . A A . 78 ASN ND2 1 1
7 15909 1 1 78 ASN O O 5.996 -24.038 -25.120 1.00 . A A . 78 ASN O 1 1
7 15910 1 1 78 ASN OD1 O 8.656 -27.202 -27.622 1.00 . A A . 78 ASN OD1 1 1
7 15911 1 1 79 PHE C C 4.986 -23.844 -22.756 1.00 . A A . 79 PHE C 1 1
7 15912 1 1 79 PHE CA C 6.488 -23.733 -22.490 1.00 . A A . 79 PHE CA 1 1
7 15913 1 1 79 PHE CB C 6.944 -22.292 -22.726 1.00 . A A . 79 PHE CB 1 1
7 15914 1 1 79 PHE CD1 C 9.308 -22.357 -23.602 1.00 . A A . 79 PHE CD1 1 1
7 15915 1 1 79 PHE CD2 C 8.950 -21.951 -21.239 1.00 . A A . 79 PHE CD2 1 1
7 15916 1 1 79 PHE CE1 C 10.692 -22.270 -23.408 1.00 . A A . 79 PHE CE1 1 1
7 15917 1 1 79 PHE CE2 C 10.334 -21.864 -21.045 1.00 . A A . 79 PHE CE2 1 1
7 15918 1 1 79 PHE CG C 8.437 -22.198 -22.517 1.00 . A A . 79 PHE CG 1 1
7 15919 1 1 79 PHE CZ C 11.205 -22.023 -22.129 1.00 . A A . 79 PHE CZ 1 1
7 15920 1 1 79 PHE H H 7.963 -25.195 -23.062 1.00 . A A . 79 PHE H 1 1
7 15921 1 1 79 PHE HA H 6.693 -24.010 -21.466 1.00 . A A . 79 PHE HA 1 1
7 15922 1 1 79 PHE HB2 H 6.704 -22.000 -23.739 1.00 . A A . 79 PHE HB2 1 1
7 15923 1 1 79 PHE HB3 H 6.441 -21.636 -22.033 1.00 . A A . 79 PHE HB3 1 1
7 15924 1 1 79 PHE HD1 H 8.912 -22.548 -24.588 1.00 . A A . 79 PHE HD1 1 1
7 15925 1 1 79 PHE HD2 H 8.279 -21.828 -20.402 1.00 . A A . 79 PHE HD2 1 1
7 15926 1 1 79 PHE HE1 H 11.363 -22.394 -24.244 1.00 . A A . 79 PHE HE1 1 1
7 15927 1 1 79 PHE HE2 H 10.729 -21.674 -20.058 1.00 . A A . 79 PHE HE2 1 1
7 15928 1 1 79 PHE HZ H 12.272 -21.957 -21.979 1.00 . A A . 79 PHE HZ 1 1
7 15929 1 1 79 PHE N N 7.229 -24.644 -23.406 1.00 . A A . 79 PHE N 1 1
7 15930 1 1 79 PHE O O 4.242 -22.900 -22.576 1.00 . A A . 79 PHE O 1 1
7 15931 1 1 80 LYS C C 2.385 -25.714 -22.212 1.00 . A A . 80 LYS C 1 1
7 15932 1 1 80 LYS CA C 3.076 -25.159 -23.458 1.00 . A A . 80 LYS CA 1 1
7 15933 1 1 80 LYS CB C 2.884 -26.131 -24.624 1.00 . A A . 80 LYS CB 1 1
7 15934 1 1 80 LYS CD C 1.214 -27.134 -26.189 1.00 . A A . 80 LYS CD 1 1
7 15935 1 1 80 LYS CE C 1.506 -28.572 -25.754 1.00 . A A . 80 LYS CE 1 1
7 15936 1 1 80 LYS CG C 1.402 -26.193 -24.998 1.00 . A A . 80 LYS CG 1 1
7 15937 1 1 80 LYS H H 5.146 -25.740 -23.322 1.00 . A A . 80 LYS H 1 1
7 15938 1 1 80 LYS HA H 2.645 -24.202 -23.714 1.00 . A A . 80 LYS HA 1 1
7 15939 1 1 80 LYS HB2 H 3.456 -25.790 -25.475 1.00 . A A . 80 LYS HB2 1 1
7 15940 1 1 80 LYS HB3 H 3.224 -27.114 -24.332 1.00 . A A . 80 LYS HB3 1 1
7 15941 1 1 80 LYS HD2 H 0.197 -27.065 -26.545 1.00 . A A . 80 LYS HD2 1 1
7 15942 1 1 80 LYS HD3 H 1.892 -26.853 -26.980 1.00 . A A . 80 LYS HD3 1 1
7 15943 1 1 80 LYS HE2 H 1.277 -28.684 -24.704 1.00 . A A . 80 LYS HE2 1 1
7 15944 1 1 80 LYS HE3 H 0.897 -29.253 -26.330 1.00 . A A . 80 LYS HE3 1 1
7 15945 1 1 80 LYS HG2 H 0.834 -26.560 -24.156 1.00 . A A . 80 LYS HG2 1 1
7 15946 1 1 80 LYS HG3 H 1.056 -25.205 -25.261 1.00 . A A . 80 LYS HG3 1 1
7 15947 1 1 80 LYS HZ1 H 3.492 -27.993 -25.988 1.00 . A A . 80 LYS HZ1 1 1
7 15948 1 1 80 LYS HZ2 H 3.056 -29.357 -26.900 1.00 . A A . 80 LYS HZ2 1 1
7 15949 1 1 80 LYS HZ3 H 3.295 -29.494 -25.225 1.00 . A A . 80 LYS HZ3 1 1
7 15950 1 1 80 LYS N N 4.531 -24.990 -23.184 1.00 . A A . 80 LYS N 1 1
7 15951 1 1 80 LYS NZ N 2.946 -28.877 -25.984 1.00 . A A . 80 LYS NZ 1 1
7 15952 1 1 80 LYS O O 2.822 -26.686 -21.630 1.00 . A A . 80 LYS O 1 1
7 15953 1 1 81 TYR C C -0.863 -25.901 -20.943 1.00 . A A . 81 TYR C 1 1
7 15954 1 1 81 TYR CA C 0.593 -25.597 -20.586 1.00 . A A . 81 TYR CA 1 1
7 15955 1 1 81 TYR CB C 0.636 -24.524 -19.496 1.00 . A A . 81 TYR CB 1 1
7 15956 1 1 81 TYR CD1 C -1.412 -24.772 -18.048 1.00 . A A . 81 TYR CD1 1 1
7 15957 1 1 81 TYR CD2 C 0.665 -25.786 -17.315 1.00 . A A . 81 TYR CD2 1 1
7 15958 1 1 81 TYR CE1 C -2.051 -25.250 -16.898 1.00 . A A . 81 TYR CE1 1 1
7 15959 1 1 81 TYR CE2 C 0.025 -26.264 -16.165 1.00 . A A . 81 TYR CE2 1 1
7 15960 1 1 81 TYR CG C -0.054 -25.039 -18.257 1.00 . A A . 81 TYR CG 1 1
7 15961 1 1 81 TYR CZ C -1.333 -25.996 -15.957 1.00 . A A . 81 TYR CZ 1 1
7 15962 1 1 81 TYR H H 0.972 -24.320 -22.279 1.00 . A A . 81 TYR H 1 1
7 15963 1 1 81 TYR HA H 1.071 -26.495 -20.226 1.00 . A A . 81 TYR HA 1 1
7 15964 1 1 81 TYR HB2 H 1.665 -24.287 -19.265 1.00 . A A . 81 TYR HB2 1 1
7 15965 1 1 81 TYR HB3 H 0.132 -23.635 -19.846 1.00 . A A . 81 TYR HB3 1 1
7 15966 1 1 81 TYR HD1 H -1.967 -24.195 -18.774 1.00 . A A . 81 TYR HD1 1 1
7 15967 1 1 81 TYR HD2 H 1.712 -25.992 -17.476 1.00 . A A . 81 TYR HD2 1 1
7 15968 1 1 81 TYR HE1 H -3.100 -25.043 -16.737 1.00 . A A . 81 TYR HE1 1 1
7 15969 1 1 81 TYR HE2 H 0.580 -26.840 -15.439 1.00 . A A . 81 TYR HE2 1 1
7 15970 1 1 81 TYR HH H -2.855 -26.114 -14.810 1.00 . A A . 81 TYR HH 1 1
7 15971 1 1 81 TYR N N 1.309 -25.103 -21.796 1.00 . A A . 81 TYR N 1 1
7 15972 1 1 81 TYR O O -1.600 -25.037 -21.374 1.00 . A A . 81 TYR O 1 1
7 15973 1 1 81 TYR OH O -1.964 -26.468 -14.824 1.00 . A A . 81 TYR OH 1 1
7 15974 1 1 82 ASN C C -3.402 -27.990 -19.839 1.00 . A A . 82 ASN C 1 1
7 15975 1 1 82 ASN CA C -2.694 -27.480 -21.097 1.00 . A A . 82 ASN CA 1 1
7 15976 1 1 82 ASN CB C -2.703 -28.574 -22.167 1.00 . A A . 82 ASN CB 1 1
7 15977 1 1 82 ASN CG C -2.003 -28.058 -23.427 1.00 . A A . 82 ASN CG 1 1
7 15978 1 1 82 ASN H H -0.676 -27.807 -20.417 1.00 . A A . 82 ASN H 1 1
7 15979 1 1 82 ASN HA H -3.207 -26.607 -21.471 1.00 . A A . 82 ASN HA 1 1
7 15980 1 1 82 ASN HB2 H -2.183 -29.444 -21.797 1.00 . A A . 82 ASN HB2 1 1
7 15981 1 1 82 ASN HB3 H -3.723 -28.837 -22.404 1.00 . A A . 82 ASN HB3 1 1
7 15982 1 1 82 ASN HD21 H -1.628 -29.876 -24.133 1.00 . A A . 82 ASN HD21 1 1
7 15983 1 1 82 ASN HD22 H -1.124 -28.593 -25.125 1.00 . A A . 82 ASN HD22 1 1
7 15984 1 1 82 ASN N N -1.285 -27.124 -20.766 1.00 . A A . 82 ASN N 1 1
7 15985 1 1 82 ASN ND2 N -1.532 -28.913 -24.293 1.00 . A A . 82 ASN ND2 1 1
7 15986 1 1 82 ASN O O -2.827 -28.694 -19.034 1.00 . A A . 82 ASN O 1 1
7 15987 1 1 82 ASN OD1 O -1.884 -26.865 -23.625 1.00 . A A . 82 ASN OD1 1 1
7 15988 1 1 83 TYR C C -6.879 -28.225 -18.801 1.00 . A A . 83 TYR C 1 1
7 15989 1 1 83 TYR CA C -5.392 -28.106 -18.463 1.00 . A A . 83 TYR CA 1 1
7 15990 1 1 83 TYR CB C -5.206 -27.099 -17.325 1.00 . A A . 83 TYR CB 1 1
7 15991 1 1 83 TYR CD1 C -7.253 -25.640 -17.139 1.00 . A A . 83 TYR CD1 1 1
7 15992 1 1 83 TYR CD2 C -5.371 -24.848 -18.447 1.00 . A A . 83 TYR CD2 1 1
7 15993 1 1 83 TYR CE1 C -7.954 -24.464 -17.435 1.00 . A A . 83 TYR CE1 1 1
7 15994 1 1 83 TYR CE2 C -6.072 -23.672 -18.743 1.00 . A A . 83 TYR CE2 1 1
7 15995 1 1 83 TYR CG C -5.962 -25.831 -17.645 1.00 . A A . 83 TYR CG 1 1
7 15996 1 1 83 TYR CZ C -7.363 -23.481 -18.237 1.00 . A A . 83 TYR CZ 1 1
7 15997 1 1 83 TYR H H -5.094 -27.072 -20.329 1.00 . A A . 83 TYR H 1 1
7 15998 1 1 83 TYR HA H -5.014 -29.070 -18.156 1.00 . A A . 83 TYR HA 1 1
7 15999 1 1 83 TYR HB2 H -5.583 -27.521 -16.406 1.00 . A A . 83 TYR HB2 1 1
7 16000 1 1 83 TYR HB3 H -4.156 -26.873 -17.213 1.00 . A A . 83 TYR HB3 1 1
7 16001 1 1 83 TYR HD1 H -7.709 -26.399 -16.521 1.00 . A A . 83 TYR HD1 1 1
7 16002 1 1 83 TYR HD2 H -4.375 -24.996 -18.837 1.00 . A A . 83 TYR HD2 1 1
7 16003 1 1 83 TYR HE1 H -8.950 -24.316 -17.045 1.00 . A A . 83 TYR HE1 1 1
7 16004 1 1 83 TYR HE2 H -5.615 -22.914 -19.361 1.00 . A A . 83 TYR HE2 1 1
7 16005 1 1 83 TYR HH H -7.412 -21.646 -18.761 1.00 . A A . 83 TYR HH 1 1
7 16006 1 1 83 TYR N N -4.648 -27.640 -19.667 1.00 . A A . 83 TYR N 1 1
7 16007 1 1 83 TYR O O -7.368 -27.602 -19.721 1.00 . A A . 83 TYR O 1 1
7 16008 1 1 83 TYR OH O -8.053 -22.322 -18.529 1.00 . A A . 83 TYR OH 1 1
7 16009 1 1 84 SER C C -9.797 -29.538 -17.057 1.00 . A A . 84 SER C 1 1
7 16010 1 1 84 SER CA C -9.058 -29.180 -18.348 1.00 . A A . 84 SER CA 1 1
7 16011 1 1 84 SER CB C -9.258 -30.297 -19.375 1.00 . A A . 84 SER CB 1 1
7 16012 1 1 84 SER H H -7.192 -29.518 -17.326 1.00 . A A . 84 SER H 1 1
7 16013 1 1 84 SER HA H -9.450 -28.254 -18.743 1.00 . A A . 84 SER HA 1 1
7 16014 1 1 84 SER HB2 H -10.288 -30.309 -19.698 1.00 . A A . 84 SER HB2 1 1
7 16015 1 1 84 SER HB3 H -8.616 -30.124 -20.225 1.00 . A A . 84 SER HB3 1 1
7 16016 1 1 84 SER HG H -9.708 -31.861 -18.311 1.00 . A A . 84 SER HG 1 1
7 16017 1 1 84 SER N N -7.604 -29.023 -18.064 1.00 . A A . 84 SER N 1 1
7 16018 1 1 84 SER O O -9.210 -30.015 -16.106 1.00 . A A . 84 SER O 1 1
7 16019 1 1 84 SER OG O -8.933 -31.547 -18.783 1.00 . A A . 84 SER OG 1 1
7 16020 1 1 85 VAL C C -12.655 -30.926 -16.020 1.00 . A A . 85 VAL C 1 1
7 16021 1 1 85 VAL CA C -11.858 -29.641 -15.787 1.00 . A A . 85 VAL CA 1 1
7 16022 1 1 85 VAL CB C -12.821 -28.495 -15.467 1.00 . A A . 85 VAL CB 1 1
7 16023 1 1 85 VAL CG1 C -13.551 -28.795 -14.157 1.00 . A A . 85 VAL CG1 1 1
7 16024 1 1 85 VAL CG2 C -12.035 -27.190 -15.325 1.00 . A A . 85 VAL CG2 1 1
7 16025 1 1 85 VAL H H -11.537 -28.928 -17.794 1.00 . A A . 85 VAL H 1 1
7 16026 1 1 85 VAL HA H -11.179 -29.783 -14.959 1.00 . A A . 85 VAL HA 1 1
7 16027 1 1 85 VAL HB H -13.542 -28.397 -16.265 1.00 . A A . 85 VAL HB 1 1
7 16028 1 1 85 VAL HG11 H -14.602 -28.942 -14.354 1.00 . A A . 85 VAL HG11 1 1
7 16029 1 1 85 VAL HG12 H -13.425 -27.965 -13.476 1.00 . A A . 85 VAL HG12 1 1
7 16030 1 1 85 VAL HG13 H -13.140 -29.690 -13.712 1.00 . A A . 85 VAL HG13 1 1
7 16031 1 1 85 VAL HG21 H -11.116 -27.378 -14.792 1.00 . A A . 85 VAL HG21 1 1
7 16032 1 1 85 VAL HG22 H -12.627 -26.470 -14.779 1.00 . A A . 85 VAL HG22 1 1
7 16033 1 1 85 VAL HG23 H -11.808 -26.798 -16.307 1.00 . A A . 85 VAL HG23 1 1
7 16034 1 1 85 VAL N N -11.082 -29.312 -17.016 1.00 . A A . 85 VAL N 1 1
7 16035 1 1 85 VAL O O -13.356 -31.063 -17.003 1.00 . A A . 85 VAL O 1 1
7 16036 1 1 86 ILE C C -14.502 -33.164 -14.341 1.00 . A A . 86 ILE C 1 1
7 16037 1 1 86 ILE CA C -13.307 -33.142 -15.296 1.00 . A A . 86 ILE CA 1 1
7 16038 1 1 86 ILE CB C -12.386 -34.326 -14.988 1.00 . A A . 86 ILE CB 1 1
7 16039 1 1 86 ILE CD1 C -11.325 -35.643 -13.148 1.00 . A A . 86 ILE CD1 1 1
7 16040 1 1 86 ILE CG1 C -12.075 -34.354 -13.490 1.00 . A A . 86 ILE CG1 1 1
7 16041 1 1 86 ILE CG2 C -11.084 -34.178 -15.775 1.00 . A A . 86 ILE CG2 1 1
7 16042 1 1 86 ILE H H -11.984 -31.739 -14.337 1.00 . A A . 86 ILE H 1 1
7 16043 1 1 86 ILE HA H -13.659 -33.216 -16.314 1.00 . A A . 86 ILE HA 1 1
7 16044 1 1 86 ILE HB H -12.876 -35.245 -15.270 1.00 . A A . 86 ILE HB 1 1
7 16045 1 1 86 ILE HD11 H -11.661 -36.438 -13.797 1.00 . A A . 86 ILE HD11 1 1
7 16046 1 1 86 ILE HD12 H -11.519 -35.912 -12.120 1.00 . A A . 86 ILE HD12 1 1
7 16047 1 1 86 ILE HD13 H -10.264 -35.489 -13.286 1.00 . A A . 86 ILE HD13 1 1
7 16048 1 1 86 ILE HG12 H -11.463 -33.502 -13.233 1.00 . A A . 86 ILE HG12 1 1
7 16049 1 1 86 ILE HG13 H -12.998 -34.316 -12.930 1.00 . A A . 86 ILE HG13 1 1
7 16050 1 1 86 ILE HG21 H -10.271 -33.972 -15.093 1.00 . A A . 86 ILE HG21 1 1
7 16051 1 1 86 ILE HG22 H -11.178 -33.364 -16.478 1.00 . A A . 86 ILE HG22 1 1
7 16052 1 1 86 ILE HG23 H -10.880 -35.094 -16.310 1.00 . A A . 86 ILE HG23 1 1
7 16053 1 1 86 ILE N N -12.554 -31.869 -15.123 1.00 . A A . 86 ILE N 1 1
7 16054 1 1 86 ILE O O -15.524 -33.758 -14.622 1.00 . A A . 86 ILE O 1 1
7 16055 1 1 87 GLU C C -15.857 -31.057 -11.885 1.00 . A A . 87 GLU C 1 1
7 16056 1 1 87 GLU CA C -15.512 -32.504 -12.241 1.00 . A A . 87 GLU CA 1 1
7 16057 1 1 87 GLU CB C -15.107 -33.261 -10.975 1.00 . A A . 87 GLU CB 1 1
7 16058 1 1 87 GLU CD C -17.388 -34.156 -10.486 1.00 . A A . 87 GLU CD 1 1
7 16059 1 1 87 GLU CG C -16.267 -33.246 -9.978 1.00 . A A . 87 GLU CG 1 1
7 16060 1 1 87 GLU H H -13.550 -32.047 -13.004 1.00 . A A . 87 GLU H 1 1
7 16061 1 1 87 GLU HA H -16.374 -32.981 -12.685 1.00 . A A . 87 GLU HA 1 1
7 16062 1 1 87 GLU HB2 H -14.863 -34.282 -11.228 1.00 . A A . 87 GLU HB2 1 1
7 16063 1 1 87 GLU HB3 H -14.245 -32.784 -10.530 1.00 . A A . 87 GLU HB3 1 1
7 16064 1 1 87 GLU HG2 H -15.922 -33.603 -9.018 1.00 . A A . 87 GLU HG2 1 1
7 16065 1 1 87 GLU HG3 H -16.641 -32.238 -9.875 1.00 . A A . 87 GLU HG3 1 1
7 16066 1 1 87 GLU N N -14.382 -32.521 -13.213 1.00 . A A . 87 GLU N 1 1
7 16067 1 1 87 GLU O O -15.082 -30.359 -11.261 1.00 . A A . 87 GLU O 1 1
7 16068 1 1 87 GLU OE1 O -18.523 -33.939 -10.098 1.00 . A A . 87 GLU OE1 1 1
7 16069 1 1 87 GLU OE2 O -17.091 -35.054 -11.256 1.00 . A A . 87 GLU OE2 1 1
7 16070 1 1 88 GLY C C -18.846 -29.168 -11.452 1.00 . A A . 88 GLY C 1 1
7 16071 1 1 88 GLY CA C -17.403 -29.196 -11.961 1.00 . A A . 88 GLY CA 1 1
7 16072 1 1 88 GLY H H -17.625 -31.175 -12.781 1.00 . A A . 88 GLY H 1 1
7 16073 1 1 88 GLY HA2 H -16.746 -28.803 -11.199 1.00 . A A . 88 GLY HA2 1 1
7 16074 1 1 88 GLY HA3 H -17.324 -28.590 -12.852 1.00 . A A . 88 GLY HA3 1 1
7 16075 1 1 88 GLY N N -17.013 -30.598 -12.278 1.00 . A A . 88 GLY N 1 1
7 16076 1 1 88 GLY O O -19.624 -30.063 -11.715 1.00 . A A . 88 GLY O 1 1
7 16077 1 1 89 GLY C C -21.582 -27.998 -11.371 1.00 . A A . 89 GLY C 1 1
7 16078 1 1 89 GLY CA C -20.600 -28.062 -10.201 1.00 . A A . 89 GLY CA 1 1
7 16079 1 1 89 GLY H H -18.565 -27.436 -10.525 1.00 . A A . 89 GLY H 1 1
7 16080 1 1 89 GLY HA2 H -20.812 -28.933 -9.599 1.00 . A A . 89 GLY HA2 1 1
7 16081 1 1 89 GLY HA3 H -20.703 -27.173 -9.596 1.00 . A A . 89 GLY HA3 1 1
7 16082 1 1 89 GLY N N -19.208 -28.147 -10.725 1.00 . A A . 89 GLY N 1 1
7 16083 1 1 89 GLY O O -22.463 -28.825 -11.503 1.00 . A A . 89 GLY O 1 1
7 16084 1 1 90 PRO C C -22.018 -27.846 -14.489 1.00 . A A . 90 PRO C 1 1
7 16085 1 1 90 PRO CA C -22.286 -26.798 -13.405 1.00 . A A . 90 PRO CA 1 1
7 16086 1 1 90 PRO CB C -21.902 -25.408 -13.912 1.00 . A A . 90 PRO CB 1 1
7 16087 1 1 90 PRO CD C -20.379 -25.953 -12.136 1.00 . A A . 90 PRO CD 1 1
7 16088 1 1 90 PRO CG C -20.505 -25.200 -13.432 1.00 . A A . 90 PRO CG 1 1
7 16089 1 1 90 PRO HA H -23.333 -26.802 -13.144 1.00 . A A . 90 PRO HA 1 1
7 16090 1 1 90 PRO HB2 H -21.959 -25.389 -14.991 1.00 . A A . 90 PRO HB2 1 1
7 16091 1 1 90 PRO HB3 H -22.578 -24.673 -13.500 1.00 . A A . 90 PRO HB3 1 1
7 16092 1 1 90 PRO HD2 H -19.396 -26.390 -12.048 1.00 . A A . 90 PRO HD2 1 1
7 16093 1 1 90 PRO HD3 H -20.555 -25.296 -11.298 1.00 . A A . 90 PRO HD3 1 1
7 16094 1 1 90 PRO HG2 H -19.809 -25.582 -14.163 1.00 . A A . 90 PRO HG2 1 1
7 16095 1 1 90 PRO HG3 H -20.328 -24.146 -13.278 1.00 . A A . 90 PRO HG3 1 1
7 16096 1 1 90 PRO N N -21.421 -26.988 -12.235 1.00 . A A . 90 PRO N 1 1
7 16097 1 1 90 PRO O O -22.628 -27.836 -15.539 1.00 . A A . 90 PRO O 1 1
7 16098 1 1 91 ILE C C -21.072 -31.180 -14.670 1.00 . A A . 91 ILE C 1 1
7 16099 1 1 91 ILE CA C -20.804 -29.795 -15.262 1.00 . A A . 91 ILE CA 1 1
7 16100 1 1 91 ILE CB C -19.334 -29.701 -15.672 1.00 . A A . 91 ILE CB 1 1
7 16101 1 1 91 ILE CD1 C -17.561 -28.208 -16.600 1.00 . A A . 91 ILE CD1 1 1
7 16102 1 1 91 ILE CG1 C -19.029 -28.290 -16.176 1.00 . A A . 91 ILE CG1 1 1
7 16103 1 1 91 ILE CG2 C -19.051 -30.711 -16.786 1.00 . A A . 91 ILE CG2 1 1
7 16104 1 1 91 ILE H H -20.626 -28.741 -13.390 1.00 . A A . 91 ILE H 1 1
7 16105 1 1 91 ILE HA H -21.430 -29.646 -16.128 1.00 . A A . 91 ILE HA 1 1
7 16106 1 1 91 ILE HB H -18.707 -29.921 -14.821 1.00 . A A . 91 ILE HB 1 1
7 16107 1 1 91 ILE HD11 H -17.462 -28.543 -17.622 1.00 . A A . 91 ILE HD11 1 1
7 16108 1 1 91 ILE HD12 H -16.964 -28.838 -15.955 1.00 . A A . 91 ILE HD12 1 1
7 16109 1 1 91 ILE HD13 H -17.219 -27.187 -16.521 1.00 . A A . 91 ILE HD13 1 1
7 16110 1 1 91 ILE HG12 H -19.661 -28.065 -17.022 1.00 . A A . 91 ILE HG12 1 1
7 16111 1 1 91 ILE HG13 H -19.216 -27.577 -15.386 1.00 . A A . 91 ILE HG13 1 1
7 16112 1 1 91 ILE HG21 H -19.734 -30.542 -17.607 1.00 . A A . 91 ILE HG21 1 1
7 16113 1 1 91 ILE HG22 H -19.186 -31.713 -16.406 1.00 . A A . 91 ILE HG22 1 1
7 16114 1 1 91 ILE HG23 H -18.035 -30.590 -17.133 1.00 . A A . 91 ILE HG23 1 1
7 16115 1 1 91 ILE N N -21.108 -28.749 -14.243 1.00 . A A . 91 ILE N 1 1
7 16116 1 1 91 ILE O O -20.807 -31.434 -13.512 1.00 . A A . 91 ILE O 1 1
7 16117 1 1 92 GLY C C -20.873 -34.429 -15.577 1.00 . A A . 92 GLY C 1 1
7 16118 1 1 92 GLY CA C -21.866 -33.452 -14.947 1.00 . A A . 92 GLY CA 1 1
7 16119 1 1 92 GLY H H -21.791 -31.856 -16.392 1.00 . A A . 92 GLY H 1 1
7 16120 1 1 92 GLY HA2 H -21.756 -33.466 -13.873 1.00 . A A . 92 GLY HA2 1 1
7 16121 1 1 92 GLY HA3 H -22.873 -33.739 -15.211 1.00 . A A . 92 GLY HA3 1 1
7 16122 1 1 92 GLY N N -21.589 -32.081 -15.459 1.00 . A A . 92 GLY N 1 1
7 16123 1 1 92 GLY O O -19.693 -34.157 -15.666 1.00 . A A . 92 GLY O 1 1
7 16124 1 1 93 ASP C C -19.815 -35.931 -17.918 1.00 . A A . 93 ASP C 1 1
7 16125 1 1 93 ASP CA C -20.416 -36.547 -16.653 1.00 . A A . 93 ASP CA 1 1
7 16126 1 1 93 ASP CB C -21.192 -37.814 -17.022 1.00 . A A . 93 ASP CB 1 1
7 16127 1 1 93 ASP CG C -20.209 -38.922 -17.400 1.00 . A A . 93 ASP CG 1 1
7 16128 1 1 93 ASP H H -22.296 -35.763 -15.948 1.00 . A A . 93 ASP H 1 1
7 16129 1 1 93 ASP HA H -19.626 -36.796 -15.961 1.00 . A A . 93 ASP HA 1 1
7 16130 1 1 93 ASP HB2 H -21.786 -38.131 -16.177 1.00 . A A . 93 ASP HB2 1 1
7 16131 1 1 93 ASP HB3 H -21.841 -37.607 -17.861 1.00 . A A . 93 ASP HB3 1 1
7 16132 1 1 93 ASP N N -21.340 -35.563 -16.024 1.00 . A A . 93 ASP N 1 1
7 16133 1 1 93 ASP O O -18.628 -36.020 -18.162 1.00 . A A . 93 ASP O 1 1
7 16134 1 1 93 ASP OD1 O -19.016 -38.688 -17.297 1.00 . A A . 93 ASP OD1 1 1
7 16135 1 1 93 ASP OD2 O -20.665 -39.986 -17.785 1.00 . A A . 93 ASP OD2 1 1
7 16136 1 1 94 THR C C -21.126 -33.654 -20.482 1.00 . A A . 94 THR C 1 1
7 16137 1 1 94 THR CA C -20.111 -34.674 -19.971 1.00 . A A . 94 THR CA 1 1
7 16138 1 1 94 THR CB C -19.906 -35.752 -21.038 1.00 . A A . 94 THR CB 1 1
7 16139 1 1 94 THR CG2 C -21.060 -36.755 -20.980 1.00 . A A . 94 THR CG2 1 1
7 16140 1 1 94 THR H H -21.581 -35.242 -18.503 1.00 . A A . 94 THR H 1 1
7 16141 1 1 94 THR HA H -19.172 -34.181 -19.768 1.00 . A A . 94 THR HA 1 1
7 16142 1 1 94 THR HB H -18.980 -36.267 -20.855 1.00 . A A . 94 THR HB 1 1
7 16143 1 1 94 THR HG1 H -19.289 -35.674 -22.880 1.00 . A A . 94 THR HG1 1 1
7 16144 1 1 94 THR HG21 H -20.723 -37.665 -20.506 1.00 . A A . 94 THR HG21 1 1
7 16145 1 1 94 THR HG22 H -21.395 -36.974 -21.983 1.00 . A A . 94 THR HG22 1 1
7 16146 1 1 94 THR HG23 H -21.875 -36.333 -20.412 1.00 . A A . 94 THR HG23 1 1
7 16147 1 1 94 THR N N -20.628 -35.302 -18.723 1.00 . A A . 94 THR N 1 1
7 16148 1 1 94 THR O O -21.160 -33.333 -21.651 1.00 . A A . 94 THR O 1 1
7 16149 1 1 94 THR OG1 O -19.865 -35.146 -22.322 1.00 . A A . 94 THR OG1 1 1
7 16150 1 1 95 LEU C C -22.297 -30.884 -20.555 1.00 . A A . 95 LEU C 1 1
7 16151 1 1 95 LEU CA C -22.980 -32.159 -20.064 1.00 . A A . 95 LEU CA 1 1
7 16152 1 1 95 LEU CB C -23.909 -31.825 -18.897 1.00 . A A . 95 LEU CB 1 1
7 16153 1 1 95 LEU CD1 C -24.182 -34.063 -17.824 1.00 . A A . 95 LEU CD1 1 1
7 16154 1 1 95 LEU CD2 C -26.114 -32.484 -17.925 1.00 . A A . 95 LEU CD2 1 1
7 16155 1 1 95 LEU CG C -24.874 -32.989 -18.664 1.00 . A A . 95 LEU CG 1 1
7 16156 1 1 95 LEU H H -21.923 -33.423 -18.679 1.00 . A A . 95 LEU H 1 1
7 16157 1 1 95 LEU HA H -23.557 -32.585 -20.870 1.00 . A A . 95 LEU HA 1 1
7 16158 1 1 95 LEU HB2 H -23.322 -31.660 -18.007 1.00 . A A . 95 LEU HB2 1 1
7 16159 1 1 95 LEU HB3 H -24.471 -30.932 -19.129 1.00 . A A . 95 LEU HB3 1 1
7 16160 1 1 95 LEU HD11 H -24.901 -34.523 -17.163 1.00 . A A . 95 LEU HD11 1 1
7 16161 1 1 95 LEU HD12 H -23.394 -33.611 -17.239 1.00 . A A . 95 LEU HD12 1 1
7 16162 1 1 95 LEU HD13 H -23.760 -34.814 -18.476 1.00 . A A . 95 LEU HD13 1 1
7 16163 1 1 95 LEU HD21 H -26.897 -33.226 -17.988 1.00 . A A . 95 LEU HD21 1 1
7 16164 1 1 95 LEU HD22 H -26.455 -31.564 -18.379 1.00 . A A . 95 LEU HD22 1 1
7 16165 1 1 95 LEU HD23 H -25.869 -32.306 -16.889 1.00 . A A . 95 LEU HD23 1 1
7 16166 1 1 95 LEU HG H -25.167 -33.409 -19.615 1.00 . A A . 95 LEU HG 1 1
7 16167 1 1 95 LEU N N -21.961 -33.148 -19.618 1.00 . A A . 95 LEU N 1 1
7 16168 1 1 95 LEU O O -22.768 -30.232 -21.467 1.00 . A A . 95 LEU O 1 1
7 16169 1 1 96 GLU C C -19.048 -29.291 -19.953 1.00 . A A . 96 GLU C 1 1
7 16170 1 1 96 GLU CA C -20.507 -29.275 -20.414 1.00 . A A . 96 GLU CA 1 1
7 16171 1 1 96 GLU CB C -21.215 -28.056 -19.820 1.00 . A A . 96 GLU CB 1 1
7 16172 1 1 96 GLU CD C -23.021 -26.389 -20.267 1.00 . A A . 96 GLU CD 1 1
7 16173 1 1 96 GLU CG C -22.514 -27.798 -20.585 1.00 . A A . 96 GLU CG 1 1
7 16174 1 1 96 GLU H H -20.827 -31.047 -19.230 1.00 . A A . 96 GLU H 1 1
7 16175 1 1 96 GLU HA H -20.542 -29.219 -21.492 1.00 . A A . 96 GLU HA 1 1
7 16176 1 1 96 GLU HB2 H -21.440 -28.244 -18.780 1.00 . A A . 96 GLU HB2 1 1
7 16177 1 1 96 GLU HB3 H -20.572 -27.192 -19.898 1.00 . A A . 96 GLU HB3 1 1
7 16178 1 1 96 GLU HG2 H -22.331 -27.883 -21.646 1.00 . A A . 96 GLU HG2 1 1
7 16179 1 1 96 GLU HG3 H -23.257 -28.523 -20.288 1.00 . A A . 96 GLU HG3 1 1
7 16180 1 1 96 GLU N N -21.196 -30.514 -19.965 1.00 . A A . 96 GLU N 1 1
7 16181 1 1 96 GLU O O -18.550 -28.323 -19.413 1.00 . A A . 96 GLU O 1 1
7 16182 1 1 96 GLU OE1 O -22.394 -25.723 -19.460 1.00 . A A . 96 GLU OE1 1 1
7 16183 1 1 96 GLU OE2 O -24.028 -26.001 -20.837 1.00 . A A . 96 GLU OE2 1 1
7 16184 1 1 97 LYS C C -16.128 -29.411 -20.558 1.00 . A A . 97 LYS C 1 1
7 16185 1 1 97 LYS CA C -16.927 -30.431 -19.744 1.00 . A A . 97 LYS CA 1 1
7 16186 1 1 97 LYS CB C -16.372 -31.834 -19.995 1.00 . A A . 97 LYS CB 1 1
7 16187 1 1 97 LYS CD C -14.600 -33.469 -19.343 1.00 . A A . 97 LYS CD 1 1
7 16188 1 1 97 LYS CE C -14.251 -33.683 -20.817 1.00 . A A . 97 LYS CE 1 1
7 16189 1 1 97 LYS CG C -15.119 -32.044 -19.143 1.00 . A A . 97 LYS CG 1 1
7 16190 1 1 97 LYS H H -18.768 -31.145 -20.611 1.00 . A A . 97 LYS H 1 1
7 16191 1 1 97 LYS HA H -16.852 -30.194 -18.693 1.00 . A A . 97 LYS HA 1 1
7 16192 1 1 97 LYS HB2 H -17.116 -32.570 -19.729 1.00 . A A . 97 LYS HB2 1 1
7 16193 1 1 97 LYS HB3 H -16.119 -31.939 -21.040 1.00 . A A . 97 LYS HB3 1 1
7 16194 1 1 97 LYS HD2 H -13.717 -33.619 -18.738 1.00 . A A . 97 LYS HD2 1 1
7 16195 1 1 97 LYS HD3 H -15.362 -34.175 -19.047 1.00 . A A . 97 LYS HD3 1 1
7 16196 1 1 97 LYS HE2 H -15.134 -33.996 -21.354 1.00 . A A . 97 LYS HE2 1 1
7 16197 1 1 97 LYS HE3 H -13.883 -32.758 -21.237 1.00 . A A . 97 LYS HE3 1 1
7 16198 1 1 97 LYS HG2 H -14.357 -31.339 -19.443 1.00 . A A . 97 LYS HG2 1 1
7 16199 1 1 97 LYS HG3 H -15.361 -31.891 -18.103 1.00 . A A . 97 LYS HG3 1 1
7 16200 1 1 97 LYS HZ1 H -13.651 -35.665 -21.026 1.00 . A A . 97 LYS HZ1 1 1
7 16201 1 1 97 LYS HZ2 H -12.603 -34.720 -20.080 1.00 . A A . 97 LYS HZ2 1 1
7 16202 1 1 97 LYS HZ3 H -12.615 -34.548 -21.771 1.00 . A A . 97 LYS HZ3 1 1
7 16203 1 1 97 LYS N N -18.354 -30.374 -20.168 1.00 . A A . 97 LYS N 1 1
7 16204 1 1 97 LYS NZ N -13.201 -34.733 -20.932 1.00 . A A . 97 LYS NZ 1 1
7 16205 1 1 97 LYS O O -16.252 -29.333 -21.763 1.00 . A A . 97 LYS O 1 1
7 16206 1 1 98 ILE C C -13.033 -27.922 -20.562 1.00 . A A . 98 ILE C 1 1
7 16207 1 1 98 ILE CA C -14.526 -27.601 -20.657 1.00 . A A . 98 ILE CA 1 1
7 16208 1 1 98 ILE CB C -14.785 -26.217 -20.058 1.00 . A A . 98 ILE CB 1 1
7 16209 1 1 98 ILE CD1 C -16.549 -24.577 -19.395 1.00 . A A . 98 ILE CD1 1 1
7 16210 1 1 98 ILE CG1 C -16.290 -25.937 -20.047 1.00 . A A . 98 ILE CG1 1 1
7 16211 1 1 98 ILE CG2 C -14.076 -25.156 -20.901 1.00 . A A . 98 ILE CG2 1 1
7 16212 1 1 98 ILE H H -15.233 -28.690 -18.936 1.00 . A A . 98 ILE H 1 1
7 16213 1 1 98 ILE HA H -14.828 -27.604 -21.694 1.00 . A A . 98 ILE HA 1 1
7 16214 1 1 98 ILE HB H -14.406 -26.186 -19.047 1.00 . A A . 98 ILE HB 1 1
7 16215 1 1 98 ILE HD11 H -17.002 -24.723 -18.425 1.00 . A A . 98 ILE HD11 1 1
7 16216 1 1 98 ILE HD12 H -17.215 -24.000 -20.020 1.00 . A A . 98 ILE HD12 1 1
7 16217 1 1 98 ILE HD13 H -15.615 -24.049 -19.280 1.00 . A A . 98 ILE HD13 1 1
7 16218 1 1 98 ILE HG12 H -16.661 -25.927 -21.061 1.00 . A A . 98 ILE HG12 1 1
7 16219 1 1 98 ILE HG13 H -16.795 -26.709 -19.485 1.00 . A A . 98 ILE HG13 1 1
7 16220 1 1 98 ILE HG21 H -14.809 -24.577 -21.441 1.00 . A A . 98 ILE HG21 1 1
7 16221 1 1 98 ILE HG22 H -13.410 -25.639 -21.601 1.00 . A A . 98 ILE HG22 1 1
7 16222 1 1 98 ILE HG23 H -13.508 -24.504 -20.255 1.00 . A A . 98 ILE HG23 1 1
7 16223 1 1 98 ILE N N -15.316 -28.620 -19.910 1.00 . A A . 98 ILE N 1 1
7 16224 1 1 98 ILE O O -12.506 -28.180 -19.498 1.00 . A A . 98 ILE O 1 1
7 16225 1 1 99 SER C C -10.154 -27.042 -22.369 1.00 . A A . 99 SER C 1 1
7 16226 1 1 99 SER CA C -10.885 -28.182 -21.660 1.00 . A A . 99 SER CA 1 1
7 16227 1 1 99 SER CB C -10.617 -29.498 -22.393 1.00 . A A . 99 SER CB 1 1
7 16228 1 1 99 SER H H -12.793 -27.675 -22.516 1.00 . A A . 99 SER H 1 1
7 16229 1 1 99 SER HA H -10.538 -28.257 -20.639 1.00 . A A . 99 SER HA 1 1
7 16230 1 1 99 SER HB2 H -11.210 -30.285 -21.949 1.00 . A A . 99 SER HB2 1 1
7 16231 1 1 99 SER HB3 H -10.883 -29.390 -23.434 1.00 . A A . 99 SER HB3 1 1
7 16232 1 1 99 SER HG H -9.073 -30.590 -22.845 1.00 . A A . 99 SER HG 1 1
7 16233 1 1 99 SER N N -12.347 -27.895 -21.671 1.00 . A A . 99 SER N 1 1
7 16234 1 1 99 SER O O -10.417 -26.747 -23.519 1.00 . A A . 99 SER O 1 1
7 16235 1 1 99 SER OG O -9.239 -29.827 -22.288 1.00 . A A . 99 SER OG 1 1
7 16236 1 1 100 ASN C C -7.029 -25.577 -22.443 1.00 . A A . 100 ASN C 1 1
7 16237 1 1 100 ASN CA C -8.522 -25.257 -22.342 1.00 . A A . 100 ASN CA 1 1
7 16238 1 1 100 ASN CB C -8.712 -23.990 -21.508 1.00 . A A . 100 ASN CB 1 1
7 16239 1 1 100 ASN CG C -10.207 -23.715 -21.330 1.00 . A A . 100 ASN CG 1 1
7 16240 1 1 100 ASN H H -9.054 -26.630 -20.767 1.00 . A A . 100 ASN H 1 1
7 16241 1 1 100 ASN HA H -8.920 -25.096 -23.331 1.00 . A A . 100 ASN HA 1 1
7 16242 1 1 100 ASN HB2 H -8.253 -24.127 -20.541 1.00 . A A . 100 ASN HB2 1 1
7 16243 1 1 100 ASN HB3 H -8.249 -23.155 -22.012 1.00 . A A . 100 ASN HB3 1 1
7 16244 1 1 100 ASN HD21 H -9.941 -22.492 -19.790 1.00 . A A . 100 ASN HD21 1 1
7 16245 1 1 100 ASN HD22 H -11.557 -22.773 -20.223 1.00 . A A . 100 ASN HD22 1 1
7 16246 1 1 100 ASN N N -9.248 -26.386 -21.696 1.00 . A A . 100 ASN N 1 1
7 16247 1 1 100 ASN ND2 N -10.601 -22.913 -20.380 1.00 . A A . 100 ASN ND2 1 1
7 16248 1 1 100 ASN O O -6.463 -26.235 -21.593 1.00 . A A . 100 ASN O 1 1
7 16249 1 1 100 ASN OD1 O -11.023 -24.237 -22.063 1.00 . A A . 100 ASN OD1 1 1
7 16250 1 1 101 GLU C C -4.185 -24.028 -23.630 1.00 . A A . 101 GLU C 1 1
7 16251 1 1 101 GLU CA C -4.931 -25.364 -23.639 1.00 . A A . 101 GLU CA 1 1
7 16252 1 1 101 GLU CB C -4.682 -26.082 -24.969 1.00 . A A . 101 GLU CB 1 1
7 16253 1 1 101 GLU CD C -5.233 -28.104 -26.329 1.00 . A A . 101 GLU CD 1 1
7 16254 1 1 101 GLU CG C -5.469 -27.394 -24.995 1.00 . A A . 101 GLU CG 1 1
7 16255 1 1 101 GLU H H -6.867 -24.571 -24.145 1.00 . A A . 101 GLU H 1 1
7 16256 1 1 101 GLU HA H -4.580 -25.980 -22.825 1.00 . A A . 101 GLU HA 1 1
7 16257 1 1 101 GLU HB2 H -5.007 -25.452 -25.783 1.00 . A A . 101 GLU HB2 1 1
7 16258 1 1 101 GLU HB3 H -3.628 -26.291 -25.073 1.00 . A A . 101 GLU HB3 1 1
7 16259 1 1 101 GLU HG2 H -5.137 -28.029 -24.186 1.00 . A A . 101 GLU HG2 1 1
7 16260 1 1 101 GLU HG3 H -6.522 -27.186 -24.879 1.00 . A A . 101 GLU HG3 1 1
7 16261 1 1 101 GLU N N -6.389 -25.105 -23.477 1.00 . A A . 101 GLU N 1 1
7 16262 1 1 101 GLU O O -4.655 -23.043 -24.164 1.00 . A A . 101 GLU O 1 1
7 16263 1 1 101 GLU OE1 O -5.630 -29.252 -26.445 1.00 . A A . 101 GLU OE1 1 1
7 16264 1 1 101 GLU OE2 O -4.661 -27.488 -27.212 1.00 . A A . 101 GLU OE2 1 1
7 16265 1 1 102 ILE C C -0.869 -22.905 -23.546 1.00 . A A . 102 ILE C 1 1
7 16266 1 1 102 ILE CA C -2.273 -22.699 -22.973 1.00 . A A . 102 ILE CA 1 1
7 16267 1 1 102 ILE CB C -2.164 -22.224 -21.523 1.00 . A A . 102 ILE CB 1 1
7 16268 1 1 102 ILE CD1 C -3.452 -21.725 -19.440 1.00 . A A . 102 ILE CD1 1 1
7 16269 1 1 102 ILE CG1 C -3.565 -22.082 -20.925 1.00 . A A . 102 ILE CG1 1 1
7 16270 1 1 102 ILE CG2 C -1.453 -20.870 -21.482 1.00 . A A . 102 ILE CG2 1 1
7 16271 1 1 102 ILE H H -2.672 -24.782 -22.587 1.00 . A A . 102 ILE H 1 1
7 16272 1 1 102 ILE HA H -2.792 -21.953 -23.556 1.00 . A A . 102 ILE HA 1 1
7 16273 1 1 102 ILE HB H -1.601 -22.945 -20.950 1.00 . A A . 102 ILE HB 1 1
7 16274 1 1 102 ILE HD11 H -2.557 -21.142 -19.277 1.00 . A A . 102 ILE HD11 1 1
7 16275 1 1 102 ILE HD12 H -3.404 -22.631 -18.856 1.00 . A A . 102 ILE HD12 1 1
7 16276 1 1 102 ILE HD13 H -4.316 -21.149 -19.143 1.00 . A A . 102 ILE HD13 1 1
7 16277 1 1 102 ILE HG12 H -4.100 -21.300 -21.443 1.00 . A A . 102 ILE HG12 1 1
7 16278 1 1 102 ILE HG13 H -4.099 -23.014 -21.031 1.00 . A A . 102 ILE HG13 1 1
7 16279 1 1 102 ILE HG21 H -0.779 -20.792 -22.322 1.00 . A A . 102 ILE HG21 1 1
7 16280 1 1 102 ILE HG22 H -0.893 -20.786 -20.562 1.00 . A A . 102 ILE HG22 1 1
7 16281 1 1 102 ILE HG23 H -2.184 -20.077 -21.532 1.00 . A A . 102 ILE HG23 1 1
7 16282 1 1 102 ILE N N -3.034 -23.980 -23.019 1.00 . A A . 102 ILE N 1 1
7 16283 1 1 102 ILE O O -0.205 -23.881 -23.258 1.00 . A A . 102 ILE O 1 1
7 16284 1 1 103 LYS C C 1.684 -20.777 -24.798 1.00 . A A . 103 LYS C 1 1
7 16285 1 1 103 LYS CA C 0.951 -22.112 -24.938 1.00 . A A . 103 LYS CA 1 1
7 16286 1 1 103 LYS CB C 0.840 -22.482 -26.418 1.00 . A A . 103 LYS CB 1 1
7 16287 1 1 103 LYS CD C 2.138 -23.124 -28.456 1.00 . A A . 103 LYS CD 1 1
7 16288 1 1 103 LYS CE C 3.520 -23.518 -28.984 1.00 . A A . 103 LYS CE 1 1
7 16289 1 1 103 LYS CG C 2.218 -22.884 -26.947 1.00 . A A . 103 LYS CG 1 1
7 16290 1 1 103 LYS H H -0.963 -21.203 -24.562 1.00 . A A . 103 LYS H 1 1
7 16291 1 1 103 LYS HA H 1.499 -22.881 -24.415 1.00 . A A . 103 LYS HA 1 1
7 16292 1 1 103 LYS HB2 H 0.154 -23.308 -26.533 1.00 . A A . 103 LYS HB2 1 1
7 16293 1 1 103 LYS HB3 H 0.476 -21.631 -26.974 1.00 . A A . 103 LYS HB3 1 1
7 16294 1 1 103 LYS HD2 H 1.436 -23.919 -28.658 1.00 . A A . 103 LYS HD2 1 1
7 16295 1 1 103 LYS HD3 H 1.810 -22.220 -28.947 1.00 . A A . 103 LYS HD3 1 1
7 16296 1 1 103 LYS HE2 H 3.501 -23.539 -30.064 1.00 . A A . 103 LYS HE2 1 1
7 16297 1 1 103 LYS HE3 H 4.252 -22.796 -28.651 1.00 . A A . 103 LYS HE3 1 1
7 16298 1 1 103 LYS HG2 H 2.926 -22.095 -26.745 1.00 . A A . 103 LYS HG2 1 1
7 16299 1 1 103 LYS HG3 H 2.541 -23.791 -26.456 1.00 . A A . 103 LYS HG3 1 1
7 16300 1 1 103 LYS HZ1 H 3.366 -25.053 -27.586 1.00 . A A . 103 LYS HZ1 1 1
7 16301 1 1 103 LYS HZ2 H 4.908 -24.904 -28.283 1.00 . A A . 103 LYS HZ2 1 1
7 16302 1 1 103 LYS HZ3 H 3.633 -25.588 -29.173 1.00 . A A . 103 LYS HZ3 1 1
7 16303 1 1 103 LYS N N -0.412 -21.984 -24.350 1.00 . A A . 103 LYS N 1 1
7 16304 1 1 103 LYS NZ N 3.884 -24.868 -28.467 1.00 . A A . 103 LYS NZ 1 1
7 16305 1 1 103 LYS O O 1.149 -19.731 -25.109 1.00 . A A . 103 LYS O 1 1
7 16306 1 1 104 ILE C C 4.911 -19.559 -25.045 1.00 . A A . 104 ILE C 1 1
7 16307 1 1 104 ILE CA C 3.658 -19.527 -24.167 1.00 . A A . 104 ILE CA 1 1
7 16308 1 1 104 ILE CB C 4.068 -19.363 -22.702 1.00 . A A . 104 ILE CB 1 1
7 16309 1 1 104 ILE CD1 C 3.261 -19.413 -20.338 1.00 . A A . 104 ILE CD1 1 1
7 16310 1 1 104 ILE CG1 C 2.847 -19.570 -21.803 1.00 . A A . 104 ILE CG1 1 1
7 16311 1 1 104 ILE CG2 C 4.626 -17.954 -22.486 1.00 . A A . 104 ILE CG2 1 1
7 16312 1 1 104 ILE H H 3.315 -21.653 -24.081 1.00 . A A . 104 ILE H 1 1
7 16313 1 1 104 ILE HA H 3.034 -18.698 -24.461 1.00 . A A . 104 ILE HA 1 1
7 16314 1 1 104 ILE HB H 4.825 -20.091 -22.455 1.00 . A A . 104 ILE HB 1 1
7 16315 1 1 104 ILE HD11 H 4.313 -19.636 -20.236 1.00 . A A . 104 ILE HD11 1 1
7 16316 1 1 104 ILE HD12 H 2.687 -20.093 -19.728 1.00 . A A . 104 ILE HD12 1 1
7 16317 1 1 104 ILE HD13 H 3.076 -18.398 -20.018 1.00 . A A . 104 ILE HD13 1 1
7 16318 1 1 104 ILE HG12 H 2.093 -18.836 -22.045 1.00 . A A . 104 ILE HG12 1 1
7 16319 1 1 104 ILE HG13 H 2.449 -20.561 -21.960 1.00 . A A . 104 ILE HG13 1 1
7 16320 1 1 104 ILE HG21 H 4.916 -17.532 -23.437 1.00 . A A . 104 ILE HG21 1 1
7 16321 1 1 104 ILE HG22 H 5.488 -18.004 -21.836 1.00 . A A . 104 ILE HG22 1 1
7 16322 1 1 104 ILE HG23 H 3.869 -17.332 -22.032 1.00 . A A . 104 ILE HG23 1 1
7 16323 1 1 104 ILE N N 2.901 -20.800 -24.329 1.00 . A A . 104 ILE N 1 1
7 16324 1 1 104 ILE O O 5.670 -20.507 -25.029 1.00 . A A . 104 ILE O 1 1
7 16325 1 1 105 VAL C C 7.032 -17.131 -26.551 1.00 . A A . 105 VAL C 1 1
7 16326 1 1 105 VAL CA C 6.341 -18.491 -26.685 1.00 . A A . 105 VAL CA 1 1
7 16327 1 1 105 VAL CB C 5.924 -18.718 -28.138 1.00 . A A . 105 VAL CB 1 1
7 16328 1 1 105 VAL CG1 C 4.949 -19.895 -28.211 1.00 . A A . 105 VAL CG1 1 1
7 16329 1 1 105 VAL CG2 C 5.243 -17.460 -28.668 1.00 . A A . 105 VAL CG2 1 1
7 16330 1 1 105 VAL H H 4.513 -17.768 -25.805 1.00 . A A . 105 VAL H 1 1
7 16331 1 1 105 VAL HA H 7.022 -19.266 -26.386 1.00 . A A . 105 VAL HA 1 1
7 16332 1 1 105 VAL HB H 6.797 -18.936 -28.735 1.00 . A A . 105 VAL HB 1 1
7 16333 1 1 105 VAL HG11 H 3.968 -19.535 -28.486 1.00 . A A . 105 VAL HG11 1 1
7 16334 1 1 105 VAL HG12 H 4.896 -20.380 -27.247 1.00 . A A . 105 VAL HG12 1 1
7 16335 1 1 105 VAL HG13 H 5.293 -20.603 -28.951 1.00 . A A . 105 VAL HG13 1 1
7 16336 1 1 105 VAL HG21 H 4.389 -17.737 -29.267 1.00 . A A . 105 VAL HG21 1 1
7 16337 1 1 105 VAL HG22 H 5.942 -16.901 -29.270 1.00 . A A . 105 VAL HG22 1 1
7 16338 1 1 105 VAL HG23 H 4.920 -16.856 -27.834 1.00 . A A . 105 VAL HG23 1 1
7 16339 1 1 105 VAL N N 5.136 -18.523 -25.809 1.00 . A A . 105 VAL N 1 1
7 16340 1 1 105 VAL O O 6.392 -16.098 -26.534 1.00 . A A . 105 VAL O 1 1
7 16341 1 1 106 ALA C C 9.424 -15.303 -27.713 1.00 . A A . 106 ALA C 1 1
7 16342 1 1 106 ALA CA C 9.062 -15.828 -26.323 1.00 . A A . 106 ALA CA 1 1
7 16343 1 1 106 ALA CB C 10.340 -16.041 -25.510 1.00 . A A . 106 ALA CB 1 1
7 16344 1 1 106 ALA H H 8.833 -17.965 -26.471 1.00 . A A . 106 ALA H 1 1
7 16345 1 1 106 ALA HA H 8.430 -15.110 -25.820 1.00 . A A . 106 ALA HA 1 1
7 16346 1 1 106 ALA HB1 H 10.176 -15.720 -24.491 1.00 . A A . 106 ALA HB1 1 1
7 16347 1 1 106 ALA HB2 H 11.143 -15.465 -25.944 1.00 . A A . 106 ALA HB2 1 1
7 16348 1 1 106 ALA HB3 H 10.603 -17.089 -25.520 1.00 . A A . 106 ALA HB3 1 1
7 16349 1 1 106 ALA N N 8.334 -17.122 -26.455 1.00 . A A . 106 ALA N 1 1
7 16350 1 1 106 ALA O O 9.746 -16.059 -28.608 1.00 . A A . 106 ALA O 1 1
7 16351 1 1 107 THR C C 10.273 -12.027 -29.061 1.00 . A A . 107 THR C 1 1
7 16352 1 1 107 THR CA C 9.721 -13.443 -29.236 1.00 . A A . 107 THR CA 1 1
7 16353 1 1 107 THR CB C 8.467 -13.395 -30.114 1.00 . A A . 107 THR CB 1 1
7 16354 1 1 107 THR CG2 C 7.542 -14.560 -29.755 1.00 . A A . 107 THR CG2 1 1
7 16355 1 1 107 THR H H 9.117 -13.418 -27.168 1.00 . A A . 107 THR H 1 1
7 16356 1 1 107 THR HA H 10.467 -14.065 -29.709 1.00 . A A . 107 THR HA 1 1
7 16357 1 1 107 THR HB H 8.753 -13.475 -31.151 1.00 . A A . 107 THR HB 1 1
7 16358 1 1 107 THR HG1 H 7.069 -12.322 -29.289 1.00 . A A . 107 THR HG1 1 1
7 16359 1 1 107 THR HG21 H 6.679 -14.547 -30.404 1.00 . A A . 107 THR HG21 1 1
7 16360 1 1 107 THR HG22 H 7.221 -14.460 -28.729 1.00 . A A . 107 THR HG22 1 1
7 16361 1 1 107 THR HG23 H 8.072 -15.492 -29.878 1.00 . A A . 107 THR HG23 1 1
7 16362 1 1 107 THR N N 9.377 -14.013 -27.903 1.00 . A A . 107 THR N 1 1
7 16363 1 1 107 THR O O 9.624 -11.162 -28.508 1.00 . A A . 107 THR O 1 1
7 16364 1 1 107 THR OG1 O 7.790 -12.163 -29.901 1.00 . A A . 107 THR OG1 1 1
7 16365 1 1 108 PRO C C 11.494 -9.448 -30.376 1.00 . A A . 108 PRO C 1 1
7 16366 1 1 108 PRO CA C 12.150 -10.477 -29.449 1.00 . A A . 108 PRO CA 1 1
7 16367 1 1 108 PRO CB C 13.584 -10.749 -29.903 1.00 . A A . 108 PRO CB 1 1
7 16368 1 1 108 PRO CD C 12.349 -12.782 -30.229 1.00 . A A . 108 PRO CD 1 1
7 16369 1 1 108 PRO CG C 13.481 -11.956 -30.775 1.00 . A A . 108 PRO CG 1 1
7 16370 1 1 108 PRO HA H 12.165 -10.101 -28.440 1.00 . A A . 108 PRO HA 1 1
7 16371 1 1 108 PRO HB2 H 13.960 -9.896 -30.447 1.00 . A A . 108 PRO HB2 1 1
7 16372 1 1 108 PRO HB3 H 14.207 -10.935 -29.040 1.00 . A A . 108 PRO HB3 1 1
7 16373 1 1 108 PRO HD2 H 11.818 -13.271 -31.033 1.00 . A A . 108 PRO HD2 1 1
7 16374 1 1 108 PRO HD3 H 12.723 -13.524 -29.540 1.00 . A A . 108 PRO HD3 1 1
7 16375 1 1 108 PRO HG2 H 13.278 -11.654 -31.791 1.00 . A A . 108 PRO HG2 1 1
7 16376 1 1 108 PRO HG3 H 14.408 -12.509 -30.739 1.00 . A A . 108 PRO HG3 1 1
7 16377 1 1 108 PRO N N 11.501 -11.788 -29.547 1.00 . A A . 108 PRO N 1 1
7 16378 1 1 108 PRO O O 11.895 -8.302 -30.429 1.00 . A A . 108 PRO O 1 1
7 16379 1 1 109 ASP C C 8.756 -8.101 -31.267 1.00 . A A . 109 ASP C 1 1
7 16380 1 1 109 ASP CA C 9.814 -8.896 -32.031 1.00 . A A . 109 ASP CA 1 1
7 16381 1 1 109 ASP CB C 9.143 -9.672 -33.166 1.00 . A A . 109 ASP CB 1 1
7 16382 1 1 109 ASP CG C 10.217 -10.318 -34.046 1.00 . A A . 109 ASP CG 1 1
7 16383 1 1 109 ASP H H 10.185 -10.778 -31.052 1.00 . A A . 109 ASP H 1 1
7 16384 1 1 109 ASP HA H 10.542 -8.216 -32.444 1.00 . A A . 109 ASP HA 1 1
7 16385 1 1 109 ASP HB2 H 8.509 -10.441 -32.750 1.00 . A A . 109 ASP HB2 1 1
7 16386 1 1 109 ASP HB3 H 8.548 -8.997 -33.762 1.00 . A A . 109 ASP HB3 1 1
7 16387 1 1 109 ASP N N 10.491 -9.849 -31.108 1.00 . A A . 109 ASP N 1 1
7 16388 1 1 109 ASP O O 8.648 -6.899 -31.408 1.00 . A A . 109 ASP O 1 1
7 16389 1 1 109 ASP OD1 O 11.365 -9.919 -33.933 1.00 . A A . 109 ASP OD1 1 1
7 16390 1 1 109 ASP OD2 O 9.873 -11.200 -34.815 1.00 . A A . 109 ASP OD2 1 1
7 16391 1 1 110 GLY C C 6.706 -8.706 -28.341 1.00 . A A . 110 GLY C 1 1
7 16392 1 1 110 GLY CA C 6.922 -8.030 -29.696 1.00 . A A . 110 GLY CA 1 1
7 16393 1 1 110 GLY H H 8.068 -9.728 -30.360 1.00 . A A . 110 GLY H 1 1
7 16394 1 1 110 GLY HA2 H 7.233 -7.008 -29.542 1.00 . A A . 110 GLY HA2 1 1
7 16395 1 1 110 GLY HA3 H 5.999 -8.043 -30.257 1.00 . A A . 110 GLY HA3 1 1
7 16396 1 1 110 GLY N N 7.970 -8.758 -30.460 1.00 . A A . 110 GLY N 1 1
7 16397 1 1 110 GLY O O 5.600 -8.783 -27.845 1.00 . A A . 110 GLY O 1 1
7 16398 1 1 111 GLY C C 7.223 -11.325 -26.616 1.00 . A A . 111 GLY C 1 1
7 16399 1 1 111 GLY CA C 7.602 -9.858 -26.410 1.00 . A A . 111 GLY CA 1 1
7 16400 1 1 111 GLY H H 8.638 -9.119 -28.149 1.00 . A A . 111 GLY H 1 1
7 16401 1 1 111 GLY HA2 H 8.535 -9.801 -25.869 1.00 . A A . 111 GLY HA2 1 1
7 16402 1 1 111 GLY HA3 H 6.828 -9.362 -25.845 1.00 . A A . 111 GLY HA3 1 1
7 16403 1 1 111 GLY N N 7.754 -9.193 -27.734 1.00 . A A . 111 GLY N 1 1
7 16404 1 1 111 GLY O O 7.647 -11.961 -27.560 1.00 . A A . 111 GLY O 1 1
7 16405 1 1 112 SER C C 4.553 -13.358 -26.321 1.00 . A A . 112 SER C 1 1
7 16406 1 1 112 SER CA C 6.017 -13.292 -25.884 1.00 . A A . 112 SER CA 1 1
7 16407 1 1 112 SER CB C 6.182 -14.010 -24.543 1.00 . A A . 112 SER CB 1 1
7 16408 1 1 112 SER H H 6.093 -11.336 -24.985 1.00 . A A . 112 SER H 1 1
7 16409 1 1 112 SER HA H 6.637 -13.770 -26.628 1.00 . A A . 112 SER HA 1 1
7 16410 1 1 112 SER HB2 H 5.824 -15.025 -24.633 1.00 . A A . 112 SER HB2 1 1
7 16411 1 1 112 SER HB3 H 7.225 -14.019 -24.266 1.00 . A A . 112 SER HB3 1 1
7 16412 1 1 112 SER HG H 6.011 -12.693 -23.122 1.00 . A A . 112 SER HG 1 1
7 16413 1 1 112 SER N N 6.425 -11.866 -25.739 1.00 . A A . 112 SER N 1 1
7 16414 1 1 112 SER O O 3.764 -12.486 -26.015 1.00 . A A . 112 SER O 1 1
7 16415 1 1 112 SER OG O 5.431 -13.330 -23.548 1.00 . A A . 112 SER OG 1 1
7 16416 1 1 113 ILE C C 2.095 -15.662 -26.748 1.00 . A A . 113 ILE C 1 1
7 16417 1 1 113 ILE CA C 2.771 -14.506 -27.487 1.00 . A A . 113 ILE CA 1 1
7 16418 1 1 113 ILE CB C 2.738 -14.775 -28.992 1.00 . A A . 113 ILE CB 1 1
7 16419 1 1 113 ILE CD1 C 3.906 -14.178 -31.120 1.00 . A A . 113 ILE CD1 1 1
7 16420 1 1 113 ILE CG1 C 3.520 -13.682 -29.725 1.00 . A A . 113 ILE CG1 1 1
7 16421 1 1 113 ILE CG2 C 1.287 -14.773 -29.476 1.00 . A A . 113 ILE CG2 1 1
7 16422 1 1 113 ILE H H 4.835 -15.078 -27.269 1.00 . A A . 113 ILE H 1 1
7 16423 1 1 113 ILE HA H 2.246 -13.586 -27.274 1.00 . A A . 113 ILE HA 1 1
7 16424 1 1 113 ILE HB H 3.185 -15.736 -29.197 1.00 . A A . 113 ILE HB 1 1
7 16425 1 1 113 ILE HD11 H 3.353 -13.625 -31.864 1.00 . A A . 113 ILE HD11 1 1
7 16426 1 1 113 ILE HD12 H 3.674 -15.230 -31.205 1.00 . A A . 113 ILE HD12 1 1
7 16427 1 1 113 ILE HD13 H 4.965 -14.031 -31.274 1.00 . A A . 113 ILE HD13 1 1
7 16428 1 1 113 ILE HG12 H 2.908 -12.798 -29.813 1.00 . A A . 113 ILE HG12 1 1
7 16429 1 1 113 ILE HG13 H 4.414 -13.446 -29.167 1.00 . A A . 113 ILE HG13 1 1
7 16430 1 1 113 ILE HG21 H 0.723 -14.035 -28.923 1.00 . A A . 113 ILE HG21 1 1
7 16431 1 1 113 ILE HG22 H 0.853 -15.750 -29.315 1.00 . A A . 113 ILE HG22 1 1
7 16432 1 1 113 ILE HG23 H 1.257 -14.535 -30.528 1.00 . A A . 113 ILE HG23 1 1
7 16433 1 1 113 ILE N N 4.184 -14.386 -27.033 1.00 . A A . 113 ILE N 1 1
7 16434 1 1 113 ILE O O 2.630 -16.749 -26.654 1.00 . A A . 113 ILE O 1 1
7 16435 1 1 114 LEU C C -0.908 -17.081 -26.365 1.00 . A A . 114 LEU C 1 1
7 16436 1 1 114 LEU CA C 0.214 -16.522 -25.490 1.00 . A A . 114 LEU CA 1 1
7 16437 1 1 114 LEU CB C -0.382 -15.962 -24.196 1.00 . A A . 114 LEU CB 1 1
7 16438 1 1 114 LEU CD1 C 0.121 -14.641 -22.138 1.00 . A A . 114 LEU CD1 1 1
7 16439 1 1 114 LEU CD2 C 1.638 -16.500 -22.828 1.00 . A A . 114 LEU CD2 1 1
7 16440 1 1 114 LEU CG C 0.734 -15.374 -23.332 1.00 . A A . 114 LEU CG 1 1
7 16441 1 1 114 LEU H H 0.510 -14.552 -26.309 1.00 . A A . 114 LEU H 1 1
7 16442 1 1 114 LEU HA H 0.912 -17.311 -25.252 1.00 . A A . 114 LEU HA 1 1
7 16443 1 1 114 LEU HB2 H -1.097 -15.190 -24.434 1.00 . A A . 114 LEU HB2 1 1
7 16444 1 1 114 LEU HB3 H -0.875 -16.756 -23.655 1.00 . A A . 114 LEU HB3 1 1
7 16445 1 1 114 LEU HD11 H 0.753 -13.811 -21.861 1.00 . A A . 114 LEU HD11 1 1
7 16446 1 1 114 LEU HD12 H 0.033 -15.321 -21.304 1.00 . A A . 114 LEU HD12 1 1
7 16447 1 1 114 LEU HD13 H -0.858 -14.273 -22.406 1.00 . A A . 114 LEU HD13 1 1
7 16448 1 1 114 LEU HD21 H 1.346 -17.432 -23.291 1.00 . A A . 114 LEU HD21 1 1
7 16449 1 1 114 LEU HD22 H 1.544 -16.586 -21.756 1.00 . A A . 114 LEU HD22 1 1
7 16450 1 1 114 LEU HD23 H 2.664 -16.280 -23.082 1.00 . A A . 114 LEU HD23 1 1
7 16451 1 1 114 LEU HG H 1.317 -14.680 -23.920 1.00 . A A . 114 LEU HG 1 1
7 16452 1 1 114 LEU N N 0.923 -15.436 -26.222 1.00 . A A . 114 LEU N 1 1
7 16453 1 1 114 LEU O O -1.621 -16.348 -27.021 1.00 . A A . 114 LEU O 1 1
7 16454 1 1 115 LYS C C -3.065 -19.816 -26.315 1.00 . A A . 115 LYS C 1 1
7 16455 1 1 115 LYS CA C -2.147 -18.982 -27.210 1.00 . A A . 115 LYS CA 1 1
7 16456 1 1 115 LYS CB C -1.522 -19.878 -28.279 1.00 . A A . 115 LYS CB 1 1
7 16457 1 1 115 LYS CD C -0.114 -19.904 -30.344 1.00 . A A . 115 LYS CD 1 1
7 16458 1 1 115 LYS CE C 0.844 -19.082 -31.208 1.00 . A A . 115 LYS CE 1 1
7 16459 1 1 115 LYS CG C -0.663 -19.027 -29.218 1.00 . A A . 115 LYS CG 1 1
7 16460 1 1 115 LYS H H -0.485 -18.947 -25.841 1.00 . A A . 115 LYS H 1 1
7 16461 1 1 115 LYS HA H -2.721 -18.200 -27.684 1.00 . A A . 115 LYS HA 1 1
7 16462 1 1 115 LYS HB2 H -0.904 -20.627 -27.806 1.00 . A A . 115 LYS HB2 1 1
7 16463 1 1 115 LYS HB3 H -2.304 -20.362 -28.847 1.00 . A A . 115 LYS HB3 1 1
7 16464 1 1 115 LYS HD2 H 0.414 -20.746 -29.921 1.00 . A A . 115 LYS HD2 1 1
7 16465 1 1 115 LYS HD3 H -0.932 -20.261 -30.952 1.00 . A A . 115 LYS HD3 1 1
7 16466 1 1 115 LYS HE2 H 0.348 -18.798 -32.125 1.00 . A A . 115 LYS HE2 1 1
7 16467 1 1 115 LYS HE3 H 1.144 -18.194 -30.671 1.00 . A A . 115 LYS HE3 1 1
7 16468 1 1 115 LYS HG2 H -1.265 -18.235 -29.638 1.00 . A A . 115 LYS HG2 1 1
7 16469 1 1 115 LYS HG3 H 0.159 -18.598 -28.662 1.00 . A A . 115 LYS HG3 1 1
7 16470 1 1 115 LYS HZ1 H 2.743 -19.312 -32.033 1.00 . A A . 115 LYS HZ1 1 1
7 16471 1 1 115 LYS HZ2 H 1.773 -20.704 -32.128 1.00 . A A . 115 LYS HZ2 1 1
7 16472 1 1 115 LYS HZ3 H 2.473 -20.252 -30.647 1.00 . A A . 115 LYS HZ3 1 1
7 16473 1 1 115 LYS N N -1.070 -18.374 -26.379 1.00 . A A . 115 LYS N 1 1
7 16474 1 1 115 LYS NZ N 2.049 -19.899 -31.528 1.00 . A A . 115 LYS NZ 1 1
7 16475 1 1 115 LYS O O -2.669 -20.829 -25.774 1.00 . A A . 115 LYS O 1 1
7 16476 1 1 116 ILE C C -6.398 -20.679 -26.125 1.00 . A A . 116 ILE C 1 1
7 16477 1 1 116 ILE CA C -5.229 -20.165 -25.285 1.00 . A A . 116 ILE CA 1 1
7 16478 1 1 116 ILE CB C -5.760 -19.254 -24.175 1.00 . A A . 116 ILE CB 1 1
7 16479 1 1 116 ILE CD1 C -5.113 -17.584 -22.435 1.00 . A A . 116 ILE CD1 1 1
7 16480 1 1 116 ILE CG1 C -4.585 -18.626 -23.423 1.00 . A A . 116 ILE CG1 1 1
7 16481 1 1 116 ILE CG2 C -6.607 -20.076 -23.202 1.00 . A A . 116 ILE CG2 1 1
7 16482 1 1 116 ILE H H -4.592 -18.574 -26.592 1.00 . A A . 116 ILE H 1 1
7 16483 1 1 116 ILE HA H -4.707 -21.000 -24.844 1.00 . A A . 116 ILE HA 1 1
7 16484 1 1 116 ILE HB H -6.366 -18.474 -24.611 1.00 . A A . 116 ILE HB 1 1
7 16485 1 1 116 ILE HD11 H -5.333 -18.062 -21.491 1.00 . A A . 116 ILE HD11 1 1
7 16486 1 1 116 ILE HD12 H -6.012 -17.136 -22.830 1.00 . A A . 116 ILE HD12 1 1
7 16487 1 1 116 ILE HD13 H -4.366 -16.819 -22.285 1.00 . A A . 116 ILE HD13 1 1
7 16488 1 1 116 ILE HG12 H -4.050 -19.394 -22.884 1.00 . A A . 116 ILE HG12 1 1
7 16489 1 1 116 ILE HG13 H -3.919 -18.150 -24.127 1.00 . A A . 116 ILE HG13 1 1
7 16490 1 1 116 ILE HG21 H -6.692 -19.548 -22.264 1.00 . A A . 116 ILE HG21 1 1
7 16491 1 1 116 ILE HG22 H -6.137 -21.034 -23.036 1.00 . A A . 116 ILE HG22 1 1
7 16492 1 1 116 ILE HG23 H -7.591 -20.226 -23.620 1.00 . A A . 116 ILE HG23 1 1
7 16493 1 1 116 ILE N N -4.290 -19.396 -26.149 1.00 . A A . 116 ILE N 1 1
7 16494 1 1 116 ILE O O -6.998 -19.948 -26.887 1.00 . A A . 116 ILE O 1 1
7 16495 1 1 117 SER C C -8.916 -23.050 -25.805 1.00 . A A . 117 SER C 1 1
7 16496 1 1 117 SER CA C -7.866 -22.495 -26.769 1.00 . A A . 117 SER CA 1 1
7 16497 1 1 117 SER CB C -7.355 -23.618 -27.674 1.00 . A A . 117 SER CB 1 1
7 16498 1 1 117 SER H H -6.236 -22.504 -25.361 1.00 . A A . 117 SER H 1 1
7 16499 1 1 117 SER HA H -8.306 -21.717 -27.373 1.00 . A A . 117 SER HA 1 1
7 16500 1 1 117 SER HB2 H -6.984 -24.431 -27.066 1.00 . A A . 117 SER HB2 1 1
7 16501 1 1 117 SER HB3 H -8.163 -23.975 -28.296 1.00 . A A . 117 SER HB3 1 1
7 16502 1 1 117 SER HG H -5.505 -23.602 -28.270 1.00 . A A . 117 SER HG 1 1
7 16503 1 1 117 SER N N -6.730 -21.933 -25.985 1.00 . A A . 117 SER N 1 1
7 16504 1 1 117 SER O O -8.591 -23.613 -24.778 1.00 . A A . 117 SER O 1 1
7 16505 1 1 117 SER OG O -6.307 -23.126 -28.495 1.00 . A A . 117 SER OG 1 1
7 16506 1 1 118 ASN C C -12.003 -24.536 -25.902 1.00 . A A . 118 ASN C 1 1
7 16507 1 1 118 ASN CA C -11.237 -23.405 -25.214 1.00 . A A . 118 ASN CA 1 1
7 16508 1 1 118 ASN CB C -12.205 -22.269 -24.875 1.00 . A A . 118 ASN CB 1 1
7 16509 1 1 118 ASN CG C -11.429 -21.105 -24.257 1.00 . A A . 118 ASN CG 1 1
7 16510 1 1 118 ASN H H -10.414 -22.429 -26.951 1.00 . A A . 118 ASN H 1 1
7 16511 1 1 118 ASN HA H -10.786 -23.775 -24.305 1.00 . A A . 118 ASN HA 1 1
7 16512 1 1 118 ASN HB2 H -12.698 -21.936 -25.776 1.00 . A A . 118 ASN HB2 1 1
7 16513 1 1 118 ASN HB3 H -12.942 -22.624 -24.171 1.00 . A A . 118 ASN HB3 1 1
7 16514 1 1 118 ASN HD21 H -10.232 -22.279 -23.196 1.00 . A A . 118 ASN HD21 1 1
7 16515 1 1 118 ASN HD22 H -9.919 -20.617 -23.063 1.00 . A A . 118 ASN HD22 1 1
7 16516 1 1 118 ASN N N -10.171 -22.891 -26.122 1.00 . A A . 118 ASN N 1 1
7 16517 1 1 118 ASN ND2 N -10.458 -21.353 -23.421 1.00 . A A . 118 ASN ND2 1 1
7 16518 1 1 118 ASN O O -12.239 -24.508 -27.093 1.00 . A A . 118 ASN O 1 1
7 16519 1 1 118 ASN OD1 O -11.709 -19.956 -24.538 1.00 . A A . 118 ASN OD1 1 1
7 16520 1 1 119 LYS C C -14.346 -27.008 -24.867 1.00 . A A . 119 LYS C 1 1
7 16521 1 1 119 LYS CA C -13.151 -26.667 -25.760 1.00 . A A . 119 LYS CA 1 1
7 16522 1 1 119 LYS CB C -12.234 -27.886 -25.875 1.00 . A A . 119 LYS CB 1 1
7 16523 1 1 119 LYS CD C -10.475 -28.989 -27.265 1.00 . A A . 119 LYS CD 1 1
7 16524 1 1 119 LYS CE C -9.344 -28.696 -28.251 1.00 . A A . 119 LYS CE 1 1
7 16525 1 1 119 LYS CG C -11.364 -27.751 -27.127 1.00 . A A . 119 LYS CG 1 1
7 16526 1 1 119 LYS H H -12.197 -25.535 -24.196 1.00 . A A . 119 LYS H 1 1
7 16527 1 1 119 LYS HA H -13.502 -26.385 -26.742 1.00 . A A . 119 LYS HA 1 1
7 16528 1 1 119 LYS HB2 H -11.601 -27.944 -25.001 1.00 . A A . 119 LYS HB2 1 1
7 16529 1 1 119 LYS HB3 H -12.832 -28.782 -25.947 1.00 . A A . 119 LYS HB3 1 1
7 16530 1 1 119 LYS HD2 H -10.057 -29.241 -26.301 1.00 . A A . 119 LYS HD2 1 1
7 16531 1 1 119 LYS HD3 H -11.065 -29.816 -27.629 1.00 . A A . 119 LYS HD3 1 1
7 16532 1 1 119 LYS HE2 H -9.436 -27.683 -28.615 1.00 . A A . 119 LYS HE2 1 1
7 16533 1 1 119 LYS HE3 H -8.392 -28.815 -27.754 1.00 . A A . 119 LYS HE3 1 1
7 16534 1 1 119 LYS HG2 H -11.996 -27.663 -27.997 1.00 . A A . 119 LYS HG2 1 1
7 16535 1 1 119 LYS HG3 H -10.744 -26.871 -27.041 1.00 . A A . 119 LYS HG3 1 1
7 16536 1 1 119 LYS HZ1 H -10.380 -29.607 -29.810 1.00 . A A . 119 LYS HZ1 1 1
7 16537 1 1 119 LYS HZ2 H -9.232 -30.611 -29.061 1.00 . A A . 119 LYS HZ2 1 1
7 16538 1 1 119 LYS HZ3 H -8.728 -29.381 -30.119 1.00 . A A . 119 LYS HZ3 1 1
7 16539 1 1 119 LYS N N -12.396 -25.534 -25.157 1.00 . A A . 119 LYS N 1 1
7 16540 1 1 119 LYS NZ N -9.427 -29.645 -29.396 1.00 . A A . 119 LYS NZ 1 1
7 16541 1 1 119 LYS O O -14.243 -27.016 -23.656 1.00 . A A . 119 LYS O 1 1
7 16542 1 1 120 TYR C C -17.195 -29.005 -25.001 1.00 . A A . 120 TYR C 1 1
7 16543 1 1 120 TYR CA C -16.676 -27.617 -24.624 1.00 . A A . 120 TYR CA 1 1
7 16544 1 1 120 TYR CB C -17.773 -26.580 -24.870 1.00 . A A . 120 TYR CB 1 1
7 16545 1 1 120 TYR CD1 C -16.634 -24.421 -25.504 1.00 . A A . 120 TYR CD1 1 1
7 16546 1 1 120 TYR CD2 C -17.386 -24.717 -23.217 1.00 . A A . 120 TYR CD2 1 1
7 16547 1 1 120 TYR CE1 C -16.149 -23.148 -25.180 1.00 . A A . 120 TYR CE1 1 1
7 16548 1 1 120 TYR CE2 C -16.902 -23.444 -22.893 1.00 . A A . 120 TYR CE2 1 1
7 16549 1 1 120 TYR CG C -17.252 -25.206 -24.522 1.00 . A A . 120 TYR CG 1 1
7 16550 1 1 120 TYR CZ C -16.284 -22.659 -23.874 1.00 . A A . 120 TYR CZ 1 1
7 16551 1 1 120 TYR H H -15.548 -27.269 -26.428 1.00 . A A . 120 TYR H 1 1
7 16552 1 1 120 TYR HA H -16.403 -27.608 -23.578 1.00 . A A . 120 TYR HA 1 1
7 16553 1 1 120 TYR HB2 H -18.066 -26.605 -25.910 1.00 . A A . 120 TYR HB2 1 1
7 16554 1 1 120 TYR HB3 H -18.628 -26.808 -24.250 1.00 . A A . 120 TYR HB3 1 1
7 16555 1 1 120 TYR HD1 H -16.531 -24.798 -26.511 1.00 . A A . 120 TYR HD1 1 1
7 16556 1 1 120 TYR HD2 H -17.863 -25.322 -22.461 1.00 . A A . 120 TYR HD2 1 1
7 16557 1 1 120 TYR HE1 H -15.672 -22.543 -25.936 1.00 . A A . 120 TYR HE1 1 1
7 16558 1 1 120 TYR HE2 H -17.006 -23.067 -21.886 1.00 . A A . 120 TYR HE2 1 1
7 16559 1 1 120 TYR HH H -14.875 -21.373 -23.785 1.00 . A A . 120 TYR HH 1 1
7 16560 1 1 120 TYR N N -15.481 -27.283 -25.449 1.00 . A A . 120 TYR N 1 1
7 16561 1 1 120 TYR O O -17.379 -29.317 -26.161 1.00 . A A . 120 TYR O 1 1
7 16562 1 1 120 TYR OH O -15.807 -21.404 -23.554 1.00 . A A . 120 TYR OH 1 1
7 16563 1 1 121 HIS C C -19.361 -31.346 -23.759 1.00 . A A . 121 HIS C 1 1
7 16564 1 1 121 HIS CA C -17.949 -31.205 -24.321 1.00 . A A . 121 HIS CA 1 1
7 16565 1 1 121 HIS CB C -17.044 -32.246 -23.662 1.00 . A A . 121 HIS CB 1 1
7 16566 1 1 121 HIS CD2 C -14.577 -31.372 -23.422 1.00 . A A . 121 HIS CD2 1 1
7 16567 1 1 121 HIS CE1 C -13.816 -32.052 -25.334 1.00 . A A . 121 HIS CE1 1 1
7 16568 1 1 121 HIS CG C -15.616 -31.998 -24.065 1.00 . A A . 121 HIS CG 1 1
7 16569 1 1 121 HIS H H -17.284 -29.563 -23.099 1.00 . A A . 121 HIS H 1 1
7 16570 1 1 121 HIS HA H -17.966 -31.364 -25.390 1.00 . A A . 121 HIS HA 1 1
7 16571 1 1 121 HIS HB2 H -17.135 -32.169 -22.589 1.00 . A A . 121 HIS HB2 1 1
7 16572 1 1 121 HIS HB3 H -17.343 -33.233 -23.978 1.00 . A A . 121 HIS HB3 1 1
7 16573 1 1 121 HIS HD1 H -15.600 -32.907 -25.978 1.00 . A A . 121 HIS HD1 1 1
7 16574 1 1 121 HIS HD2 H -14.634 -30.920 -22.443 1.00 . A A . 121 HIS HD2 1 1
7 16575 1 1 121 HIS HE1 H -13.161 -32.251 -26.169 1.00 . A A . 121 HIS HE1 1 1
7 16576 1 1 121 HIS N N -17.437 -29.838 -24.026 1.00 . A A . 121 HIS N 1 1
7 16577 1 1 121 HIS ND1 N -15.108 -32.424 -25.282 1.00 . A A . 121 HIS ND1 1 1
7 16578 1 1 121 HIS NE2 N -13.441 -31.407 -24.225 1.00 . A A . 121 HIS NE2 1 1
7 16579 1 1 121 HIS O O -19.622 -31.003 -22.623 1.00 . A A . 121 HIS O 1 1
7 16580 1 1 122 THR C C -22.134 -33.447 -24.267 1.00 . A A . 122 THR C 1 1
7 16581 1 1 122 THR CA C -21.664 -32.015 -24.029 1.00 . A A . 122 THR CA 1 1
7 16582 1 1 122 THR CB C -22.600 -31.049 -24.751 1.00 . A A . 122 THR CB 1 1
7 16583 1 1 122 THR CG2 C -22.053 -29.623 -24.645 1.00 . A A . 122 THR CG2 1 1
7 16584 1 1 122 THR H H -20.049 -32.127 -25.449 1.00 . A A . 122 THR H 1 1
7 16585 1 1 122 THR HA H -21.683 -31.803 -22.970 1.00 . A A . 122 THR HA 1 1
7 16586 1 1 122 THR HB H -23.575 -31.094 -24.290 1.00 . A A . 122 THR HB 1 1
7 16587 1 1 122 THR HG1 H -23.354 -32.122 -26.188 1.00 . A A . 122 THR HG1 1 1
7 16588 1 1 122 THR HG21 H -21.720 -29.291 -25.617 1.00 . A A . 122 THR HG21 1 1
7 16589 1 1 122 THR HG22 H -21.221 -29.606 -23.955 1.00 . A A . 122 THR HG22 1 1
7 16590 1 1 122 THR HG23 H -22.831 -28.965 -24.287 1.00 . A A . 122 THR HG23 1 1
7 16591 1 1 122 THR N N -20.276 -31.851 -24.537 1.00 . A A . 122 THR N 1 1
7 16592 1 1 122 THR O O -21.914 -34.022 -25.315 1.00 . A A . 122 THR O 1 1
7 16593 1 1 122 THR OG1 O -22.701 -31.422 -26.118 1.00 . A A . 122 THR OG1 1 1
7 16594 1 1 123 LYS C C -24.097 -35.533 -24.741 1.00 . A A . 123 LYS C 1 1
7 16595 1 1 123 LYS CA C -23.279 -35.420 -23.453 1.00 . A A . 123 LYS CA 1 1
7 16596 1 1 123 LYS CB C -24.160 -35.783 -22.257 1.00 . A A . 123 LYS CB 1 1
7 16597 1 1 123 LYS CD C -25.546 -37.605 -21.258 1.00 . A A . 123 LYS CD 1 1
7 16598 1 1 123 LYS CE C -25.010 -37.438 -19.836 1.00 . A A . 123 LYS CE 1 1
7 16599 1 1 123 LYS CG C -24.435 -37.288 -22.262 1.00 . A A . 123 LYS CG 1 1
7 16600 1 1 123 LYS H H -22.947 -33.533 -22.467 1.00 . A A . 123 LYS H 1 1
7 16601 1 1 123 LYS HA H -22.439 -36.097 -23.500 1.00 . A A . 123 LYS HA 1 1
7 16602 1 1 123 LYS HB2 H -23.653 -35.513 -21.342 1.00 . A A . 123 LYS HB2 1 1
7 16603 1 1 123 LYS HB3 H -25.092 -35.246 -22.323 1.00 . A A . 123 LYS HB3 1 1
7 16604 1 1 123 LYS HD2 H -26.375 -36.930 -21.413 1.00 . A A . 123 LYS HD2 1 1
7 16605 1 1 123 LYS HD3 H -25.879 -38.623 -21.401 1.00 . A A . 123 LYS HD3 1 1
7 16606 1 1 123 LYS HE2 H -24.720 -38.401 -19.444 1.00 . A A . 123 LYS HE2 1 1
7 16607 1 1 123 LYS HE3 H -24.152 -36.781 -19.849 1.00 . A A . 123 LYS HE3 1 1
7 16608 1 1 123 LYS HG2 H -24.744 -37.594 -23.250 1.00 . A A . 123 LYS HG2 1 1
7 16609 1 1 123 LYS HG3 H -23.537 -37.820 -21.984 1.00 . A A . 123 LYS HG3 1 1
7 16610 1 1 123 LYS HZ1 H -26.874 -37.507 -18.910 1.00 . A A . 123 LYS HZ1 1 1
7 16611 1 1 123 LYS HZ2 H -26.391 -35.947 -19.379 1.00 . A A . 123 LYS HZ2 1 1
7 16612 1 1 123 LYS HZ3 H -25.690 -36.685 -18.017 1.00 . A A . 123 LYS HZ3 1 1
7 16613 1 1 123 LYS N N -22.785 -34.023 -23.300 1.00 . A A . 123 LYS N 1 1
7 16614 1 1 123 LYS NZ N -26.072 -36.850 -18.970 1.00 . A A . 123 LYS NZ 1 1
7 16615 1 1 123 LYS O O -24.107 -36.556 -25.395 1.00 . A A . 123 LYS O 1 1
7 16616 1 1 124 GLY C C -26.987 -33.951 -26.079 1.00 . A A . 124 GLY C 1 1
7 16617 1 1 124 GLY CA C -25.602 -34.537 -26.356 1.00 . A A . 124 GLY CA 1 1
7 16618 1 1 124 GLY H H -24.765 -33.670 -24.570 1.00 . A A . 124 GLY H 1 1
7 16619 1 1 124 GLY HA2 H -25.115 -33.961 -27.129 1.00 . A A . 124 GLY HA2 1 1
7 16620 1 1 124 GLY HA3 H -25.704 -35.562 -26.679 1.00 . A A . 124 GLY HA3 1 1
7 16621 1 1 124 GLY N N -24.785 -34.488 -25.111 1.00 . A A . 124 GLY N 1 1
7 16622 1 1 124 GLY O O -27.468 -33.101 -26.802 1.00 . A A . 124 GLY O 1 1
7 16623 1 1 125 ASP C C -28.886 -32.367 -24.411 1.00 . A A . 125 ASP C 1 1
7 16624 1 1 125 ASP CA C -28.985 -33.863 -24.713 1.00 . A A . 125 ASP CA 1 1
7 16625 1 1 125 ASP CB C -29.543 -34.596 -23.492 1.00 . A A . 125 ASP CB 1 1
7 16626 1 1 125 ASP CG C -29.776 -36.067 -23.843 1.00 . A A . 125 ASP CG 1 1
7 16627 1 1 125 ASP H H -27.226 -35.082 -24.465 1.00 . A A . 125 ASP H 1 1
7 16628 1 1 125 ASP HA H -29.643 -34.018 -25.555 1.00 . A A . 125 ASP HA 1 1
7 16629 1 1 125 ASP HB2 H -28.835 -34.528 -22.680 1.00 . A A . 125 ASP HB2 1 1
7 16630 1 1 125 ASP HB3 H -30.477 -34.143 -23.196 1.00 . A A . 125 ASP HB3 1 1
7 16631 1 1 125 ASP N N -27.632 -34.397 -25.036 1.00 . A A . 125 ASP N 1 1
7 16632 1 1 125 ASP O O -29.847 -31.634 -24.530 1.00 . A A . 125 ASP O 1 1
7 16633 1 1 125 ASP OD1 O -29.776 -36.382 -25.021 1.00 . A A . 125 ASP OD1 1 1
7 16634 1 1 125 ASP OD2 O -29.951 -36.853 -22.925 1.00 . A A . 125 ASP OD2 1 1
7 16635 1 1 126 HIS C C -26.563 -29.841 -24.688 1.00 . A A . 126 HIS C 1 1
7 16636 1 1 126 HIS CA C -27.566 -30.458 -23.712 1.00 . A A . 126 HIS CA 1 1
7 16637 1 1 126 HIS CB C -27.053 -30.294 -22.280 1.00 . A A . 126 HIS CB 1 1
7 16638 1 1 126 HIS CD2 C -28.063 -31.933 -20.492 1.00 . A A . 126 HIS CD2 1 1
7 16639 1 1 126 HIS CE1 C -29.968 -30.942 -20.197 1.00 . A A . 126 HIS CE1 1 1
7 16640 1 1 126 HIS CG C -28.073 -30.836 -21.316 1.00 . A A . 126 HIS CG 1 1
7 16641 1 1 126 HIS H H -26.964 -32.515 -23.930 1.00 . A A . 126 HIS H 1 1
7 16642 1 1 126 HIS HA H -28.520 -29.961 -23.813 1.00 . A A . 126 HIS HA 1 1
7 16643 1 1 126 HIS HB2 H -26.127 -30.836 -22.165 1.00 . A A . 126 HIS HB2 1 1
7 16644 1 1 126 HIS HB3 H -26.885 -29.246 -22.076 1.00 . A A . 126 HIS HB3 1 1
7 16645 1 1 126 HIS HD1 H -29.616 -29.403 -21.552 1.00 . A A . 126 HIS HD1 1 1
7 16646 1 1 126 HIS HD2 H -27.251 -32.639 -20.404 1.00 . A A . 126 HIS HD2 1 1
7 16647 1 1 126 HIS HE1 H -30.958 -30.700 -19.840 1.00 . A A . 126 HIS HE1 1 1
7 16648 1 1 126 HIS N N -27.728 -31.908 -24.020 1.00 . A A . 126 HIS N 1 1
7 16649 1 1 126 HIS ND1 N -29.297 -30.219 -21.111 1.00 . A A . 126 HIS ND1 1 1
7 16650 1 1 126 HIS NE2 N -29.262 -31.999 -19.786 1.00 . A A . 126 HIS NE2 1 1
7 16651 1 1 126 HIS O O -25.547 -30.428 -25.001 1.00 . A A . 126 HIS O 1 1
7 16652 1 1 127 GLU C C -25.300 -26.757 -25.483 1.00 . A A . 127 GLU C 1 1
7 16653 1 1 127 GLU CA C -25.898 -28.011 -26.127 1.00 . A A . 127 GLU CA 1 1
7 16654 1 1 127 GLU CB C -26.652 -27.621 -27.400 1.00 . A A . 127 GLU CB 1 1
7 16655 1 1 127 GLU CD C -27.872 -28.505 -29.392 1.00 . A A . 127 GLU CD 1 1
7 16656 1 1 127 GLU CG C -27.231 -28.878 -28.054 1.00 . A A . 127 GLU CG 1 1
7 16657 1 1 127 GLU H H -27.664 -28.203 -24.907 1.00 . A A . 127 GLU H 1 1
7 16658 1 1 127 GLU HA H -25.105 -28.700 -26.375 1.00 . A A . 127 GLU HA 1 1
7 16659 1 1 127 GLU HB2 H -27.454 -26.943 -27.150 1.00 . A A . 127 GLU HB2 1 1
7 16660 1 1 127 GLU HB3 H -25.972 -27.138 -28.087 1.00 . A A . 127 GLU HB3 1 1
7 16661 1 1 127 GLU HG2 H -26.441 -29.594 -28.221 1.00 . A A . 127 GLU HG2 1 1
7 16662 1 1 127 GLU HG3 H -27.977 -29.310 -27.405 1.00 . A A . 127 GLU HG3 1 1
7 16663 1 1 127 GLU N N -26.839 -28.661 -25.171 1.00 . A A . 127 GLU N 1 1
7 16664 1 1 127 GLU O O -25.819 -26.235 -24.516 1.00 . A A . 127 GLU O 1 1
7 16665 1 1 127 GLU OE1 O -27.982 -27.321 -29.665 1.00 . A A . 127 GLU OE1 1 1
7 16666 1 1 127 GLU OE2 O -28.244 -29.411 -30.121 1.00 . A A . 127 GLU OE2 1 1
7 16667 1 1 128 VAL C C -23.895 -23.844 -26.324 1.00 . A A . 128 VAL C 1 1
7 16668 1 1 128 VAL CA C -23.581 -25.050 -25.436 1.00 . A A . 128 VAL CA 1 1
7 16669 1 1 128 VAL CB C -22.066 -25.248 -25.361 1.00 . A A . 128 VAL CB 1 1
7 16670 1 1 128 VAL CG1 C -21.436 -24.074 -24.609 1.00 . A A . 128 VAL CG1 1 1
7 16671 1 1 128 VAL CG2 C -21.759 -26.551 -24.621 1.00 . A A . 128 VAL CG2 1 1
7 16672 1 1 128 VAL H H -23.811 -26.705 -26.795 1.00 . A A . 128 VAL H 1 1
7 16673 1 1 128 VAL HA H -23.972 -24.878 -24.445 1.00 . A A . 128 VAL HA 1 1
7 16674 1 1 128 VAL HB H -21.658 -25.296 -26.360 1.00 . A A . 128 VAL HB 1 1
7 16675 1 1 128 VAL HG11 H -21.725 -24.116 -23.569 1.00 . A A . 128 VAL HG11 1 1
7 16676 1 1 128 VAL HG12 H -21.777 -23.145 -25.040 1.00 . A A . 128 VAL HG12 1 1
7 16677 1 1 128 VAL HG13 H -20.360 -24.133 -24.685 1.00 . A A . 128 VAL HG13 1 1
7 16678 1 1 128 VAL HG21 H -22.589 -26.806 -23.979 1.00 . A A . 128 VAL HG21 1 1
7 16679 1 1 128 VAL HG22 H -20.867 -26.425 -24.024 1.00 . A A . 128 VAL HG22 1 1
7 16680 1 1 128 VAL HG23 H -21.601 -27.344 -25.337 1.00 . A A . 128 VAL HG23 1 1
7 16681 1 1 128 VAL N N -24.213 -26.270 -26.015 1.00 . A A . 128 VAL N 1 1
7 16682 1 1 128 VAL O O -23.803 -23.912 -27.534 1.00 . A A . 128 VAL O 1 1
7 16683 1 1 129 LYS C C -23.311 -20.708 -26.758 1.00 . A A . 129 LYS C 1 1
7 16684 1 1 129 LYS CA C -24.583 -21.533 -26.546 1.00 . A A . 129 LYS CA 1 1
7 16685 1 1 129 LYS CB C -25.626 -20.687 -25.815 1.00 . A A . 129 LYS CB 1 1
7 16686 1 1 129 LYS CD C -28.010 -20.586 -25.075 1.00 . A A . 129 LYS CD 1 1
7 16687 1 1 129 LYS CE C -29.277 -21.411 -24.839 1.00 . A A . 129 LYS CE 1 1
7 16688 1 1 129 LYS CG C -26.938 -21.467 -25.720 1.00 . A A . 129 LYS CG 1 1
7 16689 1 1 129 LYS H H -24.332 -22.706 -24.757 1.00 . A A . 129 LYS H 1 1
7 16690 1 1 129 LYS HA H -24.975 -21.838 -27.503 1.00 . A A . 129 LYS HA 1 1
7 16691 1 1 129 LYS HB2 H -25.270 -20.458 -24.823 1.00 . A A . 129 LYS HB2 1 1
7 16692 1 1 129 LYS HB3 H -25.791 -19.769 -26.360 1.00 . A A . 129 LYS HB3 1 1
7 16693 1 1 129 LYS HD2 H -27.646 -20.208 -24.131 1.00 . A A . 129 LYS HD2 1 1
7 16694 1 1 129 LYS HD3 H -28.237 -19.758 -25.731 1.00 . A A . 129 LYS HD3 1 1
7 16695 1 1 129 LYS HE2 H -29.940 -21.303 -25.684 1.00 . A A . 129 LYS HE2 1 1
7 16696 1 1 129 LYS HE3 H -29.012 -22.452 -24.721 1.00 . A A . 129 LYS HE3 1 1
7 16697 1 1 129 LYS HG2 H -27.258 -21.758 -26.710 1.00 . A A . 129 LYS HG2 1 1
7 16698 1 1 129 LYS HG3 H -26.789 -22.352 -25.116 1.00 . A A . 129 LYS HG3 1 1
7 16699 1 1 129 LYS HZ1 H -30.933 -21.296 -23.583 1.00 . A A . 129 LYS HZ1 1 1
7 16700 1 1 129 LYS HZ2 H -29.980 -19.890 -23.604 1.00 . A A . 129 LYS HZ2 1 1
7 16701 1 1 129 LYS HZ3 H -29.445 -21.269 -22.768 1.00 . A A . 129 LYS HZ3 1 1
7 16702 1 1 129 LYS N N -24.264 -22.741 -25.734 1.00 . A A . 129 LYS N 1 1
7 16703 1 1 129 LYS NZ N -29.961 -20.930 -23.606 1.00 . A A . 129 LYS NZ 1 1
7 16704 1 1 129 LYS O O -22.427 -20.687 -25.924 1.00 . A A . 129 LYS O 1 1
7 16705 1 1 130 ALA C C -21.820 -18.177 -27.020 1.00 . A A . 130 ALA C 1 1
7 16706 1 1 130 ALA CA C -21.998 -19.209 -28.136 1.00 . A A . 130 ALA CA 1 1
7 16707 1 1 130 ALA CB C -22.157 -18.488 -29.477 1.00 . A A . 130 ALA CB 1 1
7 16708 1 1 130 ALA H H -23.935 -20.063 -28.528 1.00 . A A . 130 ALA H 1 1
7 16709 1 1 130 ALA HA H -21.130 -19.851 -28.174 1.00 . A A . 130 ALA HA 1 1
7 16710 1 1 130 ALA HB1 H -22.541 -19.179 -30.213 1.00 . A A . 130 ALA HB1 1 1
7 16711 1 1 130 ALA HB2 H -21.197 -18.112 -29.799 1.00 . A A . 130 ALA HB2 1 1
7 16712 1 1 130 ALA HB3 H -22.846 -17.664 -29.362 1.00 . A A . 130 ALA HB3 1 1
7 16713 1 1 130 ALA N N -23.212 -20.031 -27.868 1.00 . A A . 130 ALA N 1 1
7 16714 1 1 130 ALA O O -20.717 -17.870 -26.615 1.00 . A A . 130 ALA O 1 1
7 16715 1 1 131 GLU C C -22.080 -17.242 -24.228 1.00 . A A . 131 GLU C 1 1
7 16716 1 1 131 GLU CA C -22.792 -16.626 -25.433 1.00 . A A . 131 GLU CA 1 1
7 16717 1 1 131 GLU CB C -24.194 -16.174 -25.019 1.00 . A A . 131 GLU CB 1 1
7 16718 1 1 131 GLU CD C -25.479 -14.697 -23.467 1.00 . A A . 131 GLU CD 1 1
7 16719 1 1 131 GLU CG C -24.083 -15.060 -23.975 1.00 . A A . 131 GLU CG 1 1
7 16720 1 1 131 GLU H H -23.779 -17.898 -26.863 1.00 . A A . 131 GLU H 1 1
7 16721 1 1 131 GLU HA H -22.230 -15.774 -25.787 1.00 . A A . 131 GLU HA 1 1
7 16722 1 1 131 GLU HB2 H -24.723 -15.805 -25.885 1.00 . A A . 131 GLU HB2 1 1
7 16723 1 1 131 GLU HB3 H -24.731 -17.010 -24.597 1.00 . A A . 131 GLU HB3 1 1
7 16724 1 1 131 GLU HG2 H -23.476 -15.401 -23.149 1.00 . A A . 131 GLU HG2 1 1
7 16725 1 1 131 GLU HG3 H -23.625 -14.191 -24.423 1.00 . A A . 131 GLU HG3 1 1
7 16726 1 1 131 GLU N N -22.899 -17.638 -26.521 1.00 . A A . 131 GLU N 1 1
7 16727 1 1 131 GLU O O -21.319 -16.588 -23.543 1.00 . A A . 131 GLU O 1 1
7 16728 1 1 131 GLU OE1 O -25.575 -13.795 -22.652 1.00 . A A . 131 GLU OE1 1 1
7 16729 1 1 131 GLU OE2 O -26.429 -15.327 -23.902 1.00 . A A . 131 GLU OE2 1 1
7 16730 1 1 132 GLN C C -20.149 -19.191 -23.026 1.00 . A A . 132 GLN C 1 1
7 16731 1 1 132 GLN CA C -21.660 -19.152 -22.798 1.00 . A A . 132 GLN CA 1 1
7 16732 1 1 132 GLN CB C -22.189 -20.579 -22.649 1.00 . A A . 132 GLN CB 1 1
7 16733 1 1 132 GLN CD C -22.104 -22.646 -21.249 1.00 . A A . 132 GLN CD 1 1
7 16734 1 1 132 GLN CG C -21.650 -21.189 -21.354 1.00 . A A . 132 GLN CG 1 1
7 16735 1 1 132 GLN H H -22.941 -19.006 -24.524 1.00 . A A . 132 GLN H 1 1
7 16736 1 1 132 GLN HA H -21.875 -18.592 -21.899 1.00 . A A . 132 GLN HA 1 1
7 16737 1 1 132 GLN HB2 H -23.269 -20.561 -22.616 1.00 . A A . 132 GLN HB2 1 1
7 16738 1 1 132 GLN HB3 H -21.863 -21.173 -23.489 1.00 . A A . 132 GLN HB3 1 1
7 16739 1 1 132 GLN HE21 H -20.984 -23.029 -19.656 1.00 . A A . 132 GLN HE21 1 1
7 16740 1 1 132 GLN HE22 H -21.859 -24.350 -20.262 1.00 . A A . 132 GLN HE22 1 1
7 16741 1 1 132 GLN HG2 H -20.571 -21.148 -21.359 1.00 . A A . 132 GLN HG2 1 1
7 16742 1 1 132 GLN HG3 H -22.028 -20.632 -20.509 1.00 . A A . 132 GLN HG3 1 1
7 16743 1 1 132 GLN N N -22.322 -18.496 -23.960 1.00 . A A . 132 GLN N 1 1
7 16744 1 1 132 GLN NE2 N -21.627 -23.398 -20.296 1.00 . A A . 132 GLN NE2 1 1
7 16745 1 1 132 GLN O O -19.369 -19.071 -22.103 1.00 . A A . 132 GLN O 1 1
7 16746 1 1 132 GLN OE1 O -22.902 -23.104 -22.042 1.00 . A A . 132 GLN OE1 1 1
7 16747 1 1 133 VAL C C -17.670 -18.008 -24.370 1.00 . A A . 133 VAL C 1 1
7 16748 1 1 133 VAL CA C -18.268 -19.407 -24.535 1.00 . A A . 133 VAL CA 1 1
7 16749 1 1 133 VAL CB C -18.045 -19.894 -25.967 1.00 . A A . 133 VAL CB 1 1
7 16750 1 1 133 VAL CG1 C -16.543 -19.957 -26.255 1.00 . A A . 133 VAL CG1 1 1
7 16751 1 1 133 VAL CG2 C -18.656 -21.287 -26.133 1.00 . A A . 133 VAL CG2 1 1
7 16752 1 1 133 VAL H H -20.374 -19.454 -24.981 1.00 . A A . 133 VAL H 1 1
7 16753 1 1 133 VAL HA H -17.789 -20.086 -23.845 1.00 . A A . 133 VAL HA 1 1
7 16754 1 1 133 VAL HB H -18.515 -19.210 -26.658 1.00 . A A . 133 VAL HB 1 1
7 16755 1 1 133 VAL HG11 H -16.306 -20.903 -26.721 1.00 . A A . 133 VAL HG11 1 1
7 16756 1 1 133 VAL HG12 H -15.995 -19.865 -25.330 1.00 . A A . 133 VAL HG12 1 1
7 16757 1 1 133 VAL HG13 H -16.269 -19.151 -26.919 1.00 . A A . 133 VAL HG13 1 1
7 16758 1 1 133 VAL HG21 H -18.937 -21.674 -25.164 1.00 . A A . 133 VAL HG21 1 1
7 16759 1 1 133 VAL HG22 H -17.932 -21.946 -26.587 1.00 . A A . 133 VAL HG22 1 1
7 16760 1 1 133 VAL HG23 H -19.532 -21.223 -26.762 1.00 . A A . 133 VAL HG23 1 1
7 16761 1 1 133 VAL N N -19.728 -19.360 -24.250 1.00 . A A . 133 VAL N 1 1
7 16762 1 1 133 VAL O O -16.605 -17.840 -23.810 1.00 . A A . 133 VAL O 1 1
7 16763 1 1 134 LYS C C -17.567 -15.302 -23.248 1.00 . A A . 134 LYS C 1 1
7 16764 1 1 134 LYS CA C -17.818 -15.617 -24.725 1.00 . A A . 134 LYS CA 1 1
7 16765 1 1 134 LYS CB C -18.840 -14.628 -25.292 1.00 . A A . 134 LYS CB 1 1
7 16766 1 1 134 LYS CD C -20.002 -13.864 -27.369 1.00 . A A . 134 LYS CD 1 1
7 16767 1 1 134 LYS CE C -20.260 -14.183 -28.843 1.00 . A A . 134 LYS CE 1 1
7 16768 1 1 134 LYS CG C -19.028 -14.891 -26.787 1.00 . A A . 134 LYS CG 1 1
7 16769 1 1 134 LYS H H -19.204 -17.162 -25.302 1.00 . A A . 134 LYS H 1 1
7 16770 1 1 134 LYS HA H -16.892 -15.532 -25.274 1.00 . A A . 134 LYS HA 1 1
7 16771 1 1 134 LYS HB2 H -19.784 -14.755 -24.782 1.00 . A A . 134 LYS HB2 1 1
7 16772 1 1 134 LYS HB3 H -18.484 -13.619 -25.145 1.00 . A A . 134 LYS HB3 1 1
7 16773 1 1 134 LYS HD2 H -20.933 -13.901 -26.824 1.00 . A A . 134 LYS HD2 1 1
7 16774 1 1 134 LYS HD3 H -19.574 -12.875 -27.284 1.00 . A A . 134 LYS HD3 1 1
7 16775 1 1 134 LYS HE2 H -19.333 -14.124 -29.392 1.00 . A A . 134 LYS HE2 1 1
7 16776 1 1 134 LYS HE3 H -20.667 -15.180 -28.929 1.00 . A A . 134 LYS HE3 1 1
7 16777 1 1 134 LYS HG2 H -18.076 -14.809 -27.290 1.00 . A A . 134 LYS HG2 1 1
7 16778 1 1 134 LYS HG3 H -19.427 -15.885 -26.931 1.00 . A A . 134 LYS HG3 1 1
7 16779 1 1 134 LYS HZ1 H -22.135 -13.278 -28.893 1.00 . A A . 134 LYS HZ1 1 1
7 16780 1 1 134 LYS HZ2 H -21.384 -13.401 -30.413 1.00 . A A . 134 LYS HZ2 1 1
7 16781 1 1 134 LYS HZ3 H -20.855 -12.238 -29.292 1.00 . A A . 134 LYS HZ3 1 1
7 16782 1 1 134 LYS N N -18.347 -17.004 -24.854 1.00 . A A . 134 LYS N 1 1
7 16783 1 1 134 LYS NZ N -21.232 -13.200 -29.402 1.00 . A A . 134 LYS NZ 1 1
7 16784 1 1 134 LYS O O -16.580 -14.687 -22.894 1.00 . A A . 134 LYS O 1 1
7 16785 1 1 135 ALA C C -17.022 -16.180 -20.427 1.00 . A A . 135 ALA C 1 1
7 16786 1 1 135 ALA CA C -18.262 -15.439 -20.932 1.00 . A A . 135 ALA CA 1 1
7 16787 1 1 135 ALA CB C -19.491 -15.914 -20.155 1.00 . A A . 135 ALA CB 1 1
7 16788 1 1 135 ALA H H -19.242 -16.211 -22.688 1.00 . A A . 135 ALA H 1 1
7 16789 1 1 135 ALA HA H -18.132 -14.377 -20.783 1.00 . A A . 135 ALA HA 1 1
7 16790 1 1 135 ALA HB1 H -19.517 -15.429 -19.190 1.00 . A A . 135 ALA HB1 1 1
7 16791 1 1 135 ALA HB2 H -19.439 -16.985 -20.018 1.00 . A A . 135 ALA HB2 1 1
7 16792 1 1 135 ALA HB3 H -20.385 -15.665 -20.707 1.00 . A A . 135 ALA HB3 1 1
7 16793 1 1 135 ALA N N -18.453 -15.717 -22.384 1.00 . A A . 135 ALA N 1 1
7 16794 1 1 135 ALA O O -16.157 -15.605 -19.796 1.00 . A A . 135 ALA O 1 1
7 16795 1 1 136 SER C C -14.477 -17.670 -20.893 1.00 . A A . 136 SER C 1 1
7 16796 1 1 136 SER CA C -15.742 -18.229 -20.236 1.00 . A A . 136 SER CA 1 1
7 16797 1 1 136 SER CB C -15.912 -19.699 -20.625 1.00 . A A . 136 SER CB 1 1
7 16798 1 1 136 SER H H -17.635 -17.898 -21.210 1.00 . A A . 136 SER H 1 1
7 16799 1 1 136 SER HA H -15.656 -18.148 -19.163 1.00 . A A . 136 SER HA 1 1
7 16800 1 1 136 SER HB2 H -16.799 -19.811 -21.230 1.00 . A A . 136 SER HB2 1 1
7 16801 1 1 136 SER HB3 H -15.051 -20.025 -21.189 1.00 . A A . 136 SER HB3 1 1
7 16802 1 1 136 SER HG H -16.973 -20.604 -19.269 1.00 . A A . 136 SER HG 1 1
7 16803 1 1 136 SER N N -16.927 -17.453 -20.700 1.00 . A A . 136 SER N 1 1
7 16804 1 1 136 SER O O -13.425 -17.618 -20.289 1.00 . A A . 136 SER O 1 1
7 16805 1 1 136 SER OG O -16.037 -20.487 -19.450 1.00 . A A . 136 SER OG 1 1
7 16806 1 1 137 LYS C C -12.867 -15.470 -22.059 1.00 . A A . 137 LYS C 1 1
7 16807 1 1 137 LYS CA C -13.377 -16.696 -22.819 1.00 . A A . 137 LYS CA 1 1
7 16808 1 1 137 LYS CB C -13.758 -16.289 -24.244 1.00 . A A . 137 LYS CB 1 1
7 16809 1 1 137 LYS CD C -13.920 -17.131 -26.591 1.00 . A A . 137 LYS CD 1 1
7 16810 1 1 137 LYS CE C -15.231 -16.397 -26.884 1.00 . A A . 137 LYS CE 1 1
7 16811 1 1 137 LYS CG C -13.884 -17.539 -25.117 1.00 . A A . 137 LYS CG 1 1
7 16812 1 1 137 LYS H H -15.432 -17.302 -22.594 1.00 . A A . 137 LYS H 1 1
7 16813 1 1 137 LYS HA H -12.601 -17.446 -22.855 1.00 . A A . 137 LYS HA 1 1
7 16814 1 1 137 LYS HB2 H -14.703 -15.765 -24.228 1.00 . A A . 137 LYS HB2 1 1
7 16815 1 1 137 LYS HB3 H -12.995 -15.642 -24.650 1.00 . A A . 137 LYS HB3 1 1
7 16816 1 1 137 LYS HD2 H -13.087 -16.478 -26.804 1.00 . A A . 137 LYS HD2 1 1
7 16817 1 1 137 LYS HD3 H -13.854 -18.012 -27.211 1.00 . A A . 137 LYS HD3 1 1
7 16818 1 1 137 LYS HE2 H -16.064 -17.017 -26.588 1.00 . A A . 137 LYS HE2 1 1
7 16819 1 1 137 LYS HE3 H -15.256 -15.470 -26.330 1.00 . A A . 137 LYS HE3 1 1
7 16820 1 1 137 LYS HG2 H -13.036 -18.186 -24.943 1.00 . A A . 137 LYS HG2 1 1
7 16821 1 1 137 LYS HG3 H -14.794 -18.064 -24.866 1.00 . A A . 137 LYS HG3 1 1
7 16822 1 1 137 LYS HZ1 H -15.897 -16.837 -28.808 1.00 . A A . 137 LYS HZ1 1 1
7 16823 1 1 137 LYS HZ2 H -14.366 -16.102 -28.756 1.00 . A A . 137 LYS HZ2 1 1
7 16824 1 1 137 LYS HZ3 H -15.765 -15.177 -28.486 1.00 . A A . 137 LYS HZ3 1 1
7 16825 1 1 137 LYS N N -14.573 -17.252 -22.125 1.00 . A A . 137 LYS N 1 1
7 16826 1 1 137 LYS NZ N -15.321 -16.107 -28.344 1.00 . A A . 137 LYS NZ 1 1
7 16827 1 1 137 LYS O O -11.693 -15.351 -21.770 1.00 . A A . 137 LYS O 1 1
7 16828 1 1 138 GLU C C -12.699 -13.742 -19.650 1.00 . A A . 138 GLU C 1 1
7 16829 1 1 138 GLU CA C -13.307 -13.338 -20.996 1.00 . A A . 138 GLU CA 1 1
7 16830 1 1 138 GLU CB C -14.513 -12.429 -20.754 1.00 . A A . 138 GLU CB 1 1
7 16831 1 1 138 GLU CD C -16.421 -11.242 -21.848 1.00 . A A . 138 GLU CD 1 1
7 16832 1 1 138 GLU CG C -15.148 -12.056 -22.096 1.00 . A A . 138 GLU CG 1 1
7 16833 1 1 138 GLU H H -14.683 -14.672 -21.979 1.00 . A A . 138 GLU H 1 1
7 16834 1 1 138 GLU HA H -12.568 -12.808 -21.579 1.00 . A A . 138 GLU HA 1 1
7 16835 1 1 138 GLU HB2 H -15.239 -12.948 -20.146 1.00 . A A . 138 GLU HB2 1 1
7 16836 1 1 138 GLU HB3 H -14.192 -11.532 -20.246 1.00 . A A . 138 GLU HB3 1 1
7 16837 1 1 138 GLU HG2 H -14.451 -11.467 -22.673 1.00 . A A . 138 GLU HG2 1 1
7 16838 1 1 138 GLU HG3 H -15.397 -12.955 -22.640 1.00 . A A . 138 GLU HG3 1 1
7 16839 1 1 138 GLU N N -13.741 -14.557 -21.734 1.00 . A A . 138 GLU N 1 1
7 16840 1 1 138 GLU O O -11.666 -13.240 -19.250 1.00 . A A . 138 GLU O 1 1
7 16841 1 1 138 GLU OE1 O -16.867 -11.208 -20.714 1.00 . A A . 138 GLU OE1 1 1
7 16842 1 1 138 GLU OE2 O -16.926 -10.667 -22.797 1.00 . A A . 138 GLU OE2 1 1
7 16843 1 1 139 MET C C -11.321 -15.492 -17.798 1.00 . A A . 139 MET C 1 1
7 16844 1 1 139 MET CA C -12.783 -15.074 -17.631 1.00 . A A . 139 MET CA 1 1
7 16845 1 1 139 MET CB C -13.597 -16.259 -17.103 1.00 . A A . 139 MET CB 1 1
7 16846 1 1 139 MET CE C -17.538 -16.336 -15.916 1.00 . A A . 139 MET CE 1 1
7 16847 1 1 139 MET CG C -15.020 -15.800 -16.779 1.00 . A A . 139 MET CG 1 1
7 16848 1 1 139 MET H H -14.160 -15.037 -19.287 1.00 . A A . 139 MET H 1 1
7 16849 1 1 139 MET HA H -12.846 -14.255 -16.931 1.00 . A A . 139 MET HA 1 1
7 16850 1 1 139 MET HB2 H -13.631 -17.035 -17.854 1.00 . A A . 139 MET HB2 1 1
7 16851 1 1 139 MET HB3 H -13.130 -16.645 -16.209 1.00 . A A . 139 MET HB3 1 1
7 16852 1 1 139 MET HE1 H -18.104 -16.586 -16.803 1.00 . A A . 139 MET HE1 1 1
7 16853 1 1 139 MET HE2 H -17.403 -15.267 -15.870 1.00 . A A . 139 MET HE2 1 1
7 16854 1 1 139 MET HE3 H -18.073 -16.667 -15.037 1.00 . A A . 139 MET HE3 1 1
7 16855 1 1 139 MET HG2 H -14.980 -14.951 -16.112 1.00 . A A . 139 MET HG2 1 1
7 16856 1 1 139 MET HG3 H -15.524 -15.517 -17.691 1.00 . A A . 139 MET HG3 1 1
7 16857 1 1 139 MET N N -13.329 -14.644 -18.949 1.00 . A A . 139 MET N 1 1
7 16858 1 1 139 MET O O -10.486 -15.212 -16.961 1.00 . A A . 139 MET O 1 1
7 16859 1 1 139 MET SD S -15.924 -17.150 -15.983 1.00 . A A . 139 MET SD 1 1
7 16860 1 1 140 GLY C C -8.699 -15.363 -19.248 1.00 . A A . 140 GLY C 1 1
7 16861 1 1 140 GLY CA C -9.595 -16.594 -19.093 1.00 . A A . 140 GLY CA 1 1
7 16862 1 1 140 GLY H H -11.692 -16.375 -19.537 1.00 . A A . 140 GLY H 1 1
7 16863 1 1 140 GLY HA2 H -9.262 -17.177 -18.246 1.00 . A A . 140 GLY HA2 1 1
7 16864 1 1 140 GLY HA3 H -9.539 -17.195 -19.989 1.00 . A A . 140 GLY HA3 1 1
7 16865 1 1 140 GLY N N -11.003 -16.160 -18.873 1.00 . A A . 140 GLY N 1 1
7 16866 1 1 140 GLY O O -7.639 -15.277 -18.663 1.00 . A A . 140 GLY O 1 1
7 16867 1 1 141 GLU C C -8.208 -12.407 -18.918 1.00 . A A . 141 GLU C 1 1
7 16868 1 1 141 GLU CA C -8.287 -13.187 -20.232 1.00 . A A . 141 GLU CA 1 1
7 16869 1 1 141 GLU CB C -8.921 -12.308 -21.311 1.00 . A A . 141 GLU CB 1 1
7 16870 1 1 141 GLU CD C -6.777 -11.611 -22.386 1.00 . A A . 141 GLU CD 1 1
7 16871 1 1 141 GLU CG C -8.000 -11.123 -21.608 1.00 . A A . 141 GLU CG 1 1
7 16872 1 1 141 GLU H H -9.974 -14.500 -20.502 1.00 . A A . 141 GLU H 1 1
7 16873 1 1 141 GLU HA H -7.292 -13.473 -20.539 1.00 . A A . 141 GLU HA 1 1
7 16874 1 1 141 GLU HB2 H -9.063 -12.888 -22.210 1.00 . A A . 141 GLU HB2 1 1
7 16875 1 1 141 GLU HB3 H -9.877 -11.944 -20.963 1.00 . A A . 141 GLU HB3 1 1
7 16876 1 1 141 GLU HG2 H -8.534 -10.392 -22.197 1.00 . A A . 141 GLU HG2 1 1
7 16877 1 1 141 GLU HG3 H -7.680 -10.674 -20.679 1.00 . A A . 141 GLU HG3 1 1
7 16878 1 1 141 GLU N N -9.116 -14.410 -20.037 1.00 . A A . 141 GLU N 1 1
7 16879 1 1 141 GLU O O -7.213 -11.776 -18.620 1.00 . A A . 141 GLU O 1 1
7 16880 1 1 141 GLU OE1 O -6.875 -12.655 -23.012 1.00 . A A . 141 GLU OE1 1 1
7 16881 1 1 141 GLU OE2 O -5.764 -10.934 -22.344 1.00 . A A . 141 GLU OE2 1 1
7 16882 1 1 142 THR C C -8.171 -12.316 -15.917 1.00 . A A . 142 THR C 1 1
7 16883 1 1 142 THR CA C -9.226 -11.700 -16.840 1.00 . A A . 142 THR CA 1 1
7 16884 1 1 142 THR CB C -10.603 -11.789 -16.176 1.00 . A A . 142 THR CB 1 1
7 16885 1 1 142 THR CG2 C -10.603 -10.974 -14.882 1.00 . A A . 142 THR CG2 1 1
7 16886 1 1 142 THR H H -10.042 -12.957 -18.388 1.00 . A A . 142 THR H 1 1
7 16887 1 1 142 THR HA H -8.982 -10.664 -17.024 1.00 . A A . 142 THR HA 1 1
7 16888 1 1 142 THR HB H -10.828 -12.818 -15.949 1.00 . A A . 142 THR HB 1 1
7 16889 1 1 142 THR HG1 H -11.176 -10.586 -17.594 1.00 . A A . 142 THR HG1 1 1
7 16890 1 1 142 THR HG21 H -10.131 -10.018 -15.057 1.00 . A A . 142 THR HG21 1 1
7 16891 1 1 142 THR HG22 H -10.057 -11.510 -14.119 1.00 . A A . 142 THR HG22 1 1
7 16892 1 1 142 THR HG23 H -11.620 -10.819 -14.554 1.00 . A A . 142 THR HG23 1 1
7 16893 1 1 142 THR N N -9.248 -12.442 -18.131 1.00 . A A . 142 THR N 1 1
7 16894 1 1 142 THR O O -7.551 -11.633 -15.125 1.00 . A A . 142 THR O 1 1
7 16895 1 1 142 THR OG1 O -11.587 -11.272 -17.063 1.00 . A A . 142 THR OG1 1 1
7 16896 1 1 143 LEU C C -5.542 -13.910 -15.637 1.00 . A A . 143 LEU C 1 1
7 16897 1 1 143 LEU CA C -6.948 -14.259 -15.141 1.00 . A A . 143 LEU CA 1 1
7 16898 1 1 143 LEU CB C -7.142 -15.775 -15.189 1.00 . A A . 143 LEU CB 1 1
7 16899 1 1 143 LEU CD1 C -8.647 -17.650 -14.504 1.00 . A A . 143 LEU CD1 1 1
7 16900 1 1 143 LEU CD2 C -8.688 -15.489 -13.247 1.00 . A A . 143 LEU CD2 1 1
7 16901 1 1 143 LEU CG C -8.521 -16.129 -14.627 1.00 . A A . 143 LEU CG 1 1
7 16902 1 1 143 LEU H H -8.473 -14.133 -16.658 1.00 . A A . 143 LEU H 1 1
7 16903 1 1 143 LEU HA H -7.067 -13.912 -14.125 1.00 . A A . 143 LEU HA 1 1
7 16904 1 1 143 LEU HB2 H -7.072 -16.116 -16.211 1.00 . A A . 143 LEU HB2 1 1
7 16905 1 1 143 LEU HB3 H -6.379 -16.256 -14.596 1.00 . A A . 143 LEU HB3 1 1
7 16906 1 1 143 LEU HD11 H -7.661 -18.090 -14.465 1.00 . A A . 143 LEU HD11 1 1
7 16907 1 1 143 LEU HD12 H -9.180 -18.036 -15.360 1.00 . A A . 143 LEU HD12 1 1
7 16908 1 1 143 LEU HD13 H -9.187 -17.894 -13.603 1.00 . A A . 143 LEU HD13 1 1
7 16909 1 1 143 LEU HD21 H -8.721 -14.415 -13.351 1.00 . A A . 143 LEU HD21 1 1
7 16910 1 1 143 LEU HD22 H -7.854 -15.766 -12.619 1.00 . A A . 143 LEU HD22 1 1
7 16911 1 1 143 LEU HD23 H -9.606 -15.837 -12.798 1.00 . A A . 143 LEU HD23 1 1
7 16912 1 1 143 LEU HG H -9.287 -15.757 -15.291 1.00 . A A . 143 LEU HG 1 1
7 16913 1 1 143 LEU N N -7.963 -13.601 -16.012 1.00 . A A . 143 LEU N 1 1
7 16914 1 1 143 LEU O O -4.676 -13.543 -14.869 1.00 . A A . 143 LEU O 1 1
7 16915 1 1 144 LEU C C -3.762 -12.180 -17.466 1.00 . A A . 144 LEU C 1 1
7 16916 1 1 144 LEU CA C -3.957 -13.696 -17.458 1.00 . A A . 144 LEU CA 1 1
7 16917 1 1 144 LEU CB C -3.836 -14.232 -18.883 1.00 . A A . 144 LEU CB 1 1
7 16918 1 1 144 LEU CD1 C -4.070 -12.202 -20.319 1.00 . A A . 144 LEU CD1 1 1
7 16919 1 1 144 LEU CD2 C -5.172 -14.345 -20.978 1.00 . A A . 144 LEU CD2 1 1
7 16920 1 1 144 LEU CG C -4.777 -13.455 -19.801 1.00 . A A . 144 LEU CG 1 1
7 16921 1 1 144 LEU H H -6.019 -14.319 -17.521 1.00 . A A . 144 LEU H 1 1
7 16922 1 1 144 LEU HA H -3.203 -14.154 -16.840 1.00 . A A . 144 LEU HA 1 1
7 16923 1 1 144 LEU HB2 H -2.820 -14.116 -19.227 1.00 . A A . 144 LEU HB2 1 1
7 16924 1 1 144 LEU HB3 H -4.104 -15.279 -18.897 1.00 . A A . 144 LEU HB3 1 1
7 16925 1 1 144 LEU HD11 H -3.129 -12.081 -19.802 1.00 . A A . 144 LEU HD11 1 1
7 16926 1 1 144 LEU HD12 H -4.692 -11.338 -20.141 1.00 . A A . 144 LEU HD12 1 1
7 16927 1 1 144 LEU HD13 H -3.888 -12.303 -21.378 1.00 . A A . 144 LEU HD13 1 1
7 16928 1 1 144 LEU HD21 H -5.342 -13.733 -21.852 1.00 . A A . 144 LEU HD21 1 1
7 16929 1 1 144 LEU HD22 H -6.073 -14.885 -20.734 1.00 . A A . 144 LEU HD22 1 1
7 16930 1 1 144 LEU HD23 H -4.375 -15.046 -21.180 1.00 . A A . 144 LEU HD23 1 1
7 16931 1 1 144 LEU HG H -5.663 -13.170 -19.252 1.00 . A A . 144 LEU HG 1 1
7 16932 1 1 144 LEU N N -5.308 -14.022 -16.917 1.00 . A A . 144 LEU N 1 1
7 16933 1 1 144 LEU O O -2.665 -11.684 -17.299 1.00 . A A . 144 LEU O 1 1
7 16934 1 1 145 ARG C C -4.266 -9.462 -16.294 1.00 . A A . 145 ARG C 1 1
7 16935 1 1 145 ARG CA C -4.691 -9.954 -17.678 1.00 . A A . 145 ARG CA 1 1
7 16936 1 1 145 ARG CB C -6.040 -9.334 -18.049 1.00 . A A . 145 ARG CB 1 1
7 16937 1 1 145 ARG CD C -5.142 -7.543 -19.542 1.00 . A A . 145 ARG CD 1 1
7 16938 1 1 145 ARG CG C -5.876 -7.824 -18.229 1.00 . A A . 145 ARG CG 1 1
7 16939 1 1 145 ARG CZ C -5.915 -5.334 -20.164 1.00 . A A . 145 ARG CZ 1 1
7 16940 1 1 145 ARG H H -5.693 -11.857 -17.792 1.00 . A A . 145 ARG H 1 1
7 16941 1 1 145 ARG HA H -3.950 -9.665 -18.408 1.00 . A A . 145 ARG HA 1 1
7 16942 1 1 145 ARG HB2 H -6.395 -9.770 -18.972 1.00 . A A . 145 ARG HB2 1 1
7 16943 1 1 145 ARG HB3 H -6.753 -9.527 -17.262 1.00 . A A . 145 ARG HB3 1 1
7 16944 1 1 145 ARG HD2 H -4.181 -8.035 -19.530 1.00 . A A . 145 ARG HD2 1 1
7 16945 1 1 145 ARG HD3 H -5.727 -7.917 -20.368 1.00 . A A . 145 ARG HD3 1 1
7 16946 1 1 145 ARG HE H -4.092 -5.664 -19.448 1.00 . A A . 145 ARG HE 1 1
7 16947 1 1 145 ARG HG2 H -6.850 -7.356 -18.254 1.00 . A A . 145 ARG HG2 1 1
7 16948 1 1 145 ARG HG3 H -5.305 -7.422 -17.405 1.00 . A A . 145 ARG HG3 1 1
7 16949 1 1 145 ARG HH11 H -6.520 -4.716 -18.359 1.00 . A A . 145 ARG HH11 1 1
7 16950 1 1 145 ARG HH12 H -7.417 -4.095 -19.704 1.00 . A A . 145 ARG HH12 1 1
7 16951 1 1 145 ARG HH21 H -5.535 -5.779 -22.079 1.00 . A A . 145 ARG HH21 1 1
7 16952 1 1 145 ARG HH22 H -6.861 -4.697 -21.810 1.00 . A A . 145 ARG HH22 1 1
7 16953 1 1 145 ARG N N -4.817 -11.438 -17.660 1.00 . A A . 145 ARG N 1 1
7 16954 1 1 145 ARG NE N -4.947 -6.074 -19.698 1.00 . A A . 145 ARG NE 1 1
7 16955 1 1 145 ARG NH1 N -6.676 -4.662 -19.345 1.00 . A A . 145 ARG NH1 1 1
7 16956 1 1 145 ARG NH2 N -6.119 -5.265 -21.452 1.00 . A A . 145 ARG NH2 1 1
7 16957 1 1 145 ARG O O -3.476 -8.547 -16.164 1.00 . A A . 145 ARG O 1 1
7 16958 1 1 146 ALA C C -2.953 -10.014 -13.604 1.00 . A A . 146 ALA C 1 1
7 16959 1 1 146 ALA CA C -4.408 -9.629 -13.881 1.00 . A A . 146 ALA CA 1 1
7 16960 1 1 146 ALA CB C -5.320 -10.316 -12.864 1.00 . A A . 146 ALA CB 1 1
7 16961 1 1 146 ALA H H -5.418 -10.799 -15.383 1.00 . A A . 146 ALA H 1 1
7 16962 1 1 146 ALA HA H -4.518 -8.559 -13.799 1.00 . A A . 146 ALA HA 1 1
7 16963 1 1 146 ALA HB1 H -4.887 -10.233 -11.879 1.00 . A A . 146 ALA HB1 1 1
7 16964 1 1 146 ALA HB2 H -5.428 -11.359 -13.123 1.00 . A A . 146 ALA HB2 1 1
7 16965 1 1 146 ALA HB3 H -6.290 -9.841 -12.871 1.00 . A A . 146 ALA HB3 1 1
7 16966 1 1 146 ALA N N -4.783 -10.062 -15.257 1.00 . A A . 146 ALA N 1 1
7 16967 1 1 146 ALA O O -2.251 -9.340 -12.878 1.00 . A A . 146 ALA O 1 1
7 16968 1 1 147 VAL C C -0.138 -10.567 -14.679 1.00 . A A . 147 VAL C 1 1
7 16969 1 1 147 VAL CA C -1.085 -11.519 -13.946 1.00 . A A . 147 VAL CA 1 1
7 16970 1 1 147 VAL CB C -0.887 -12.941 -14.473 1.00 . A A . 147 VAL CB 1 1
7 16971 1 1 147 VAL CG1 C 0.595 -13.314 -14.389 1.00 . A A . 147 VAL CG1 1 1
7 16972 1 1 147 VAL CG2 C -1.708 -13.918 -13.629 1.00 . A A . 147 VAL CG2 1 1
7 16973 1 1 147 VAL H H -3.077 -11.625 -14.760 1.00 . A A . 147 VAL H 1 1
7 16974 1 1 147 VAL HA H -0.871 -11.494 -12.886 1.00 . A A . 147 VAL HA 1 1
7 16975 1 1 147 VAL HB H -1.214 -12.992 -15.502 1.00 . A A . 147 VAL HB 1 1
7 16976 1 1 147 VAL HG11 H 1.098 -12.639 -13.714 1.00 . A A . 147 VAL HG11 1 1
7 16977 1 1 147 VAL HG12 H 1.040 -13.241 -15.370 1.00 . A A . 147 VAL HG12 1 1
7 16978 1 1 147 VAL HG13 H 0.691 -14.327 -14.025 1.00 . A A . 147 VAL HG13 1 1
7 16979 1 1 147 VAL HG21 H -2.465 -13.375 -13.085 1.00 . A A . 147 VAL HG21 1 1
7 16980 1 1 147 VAL HG22 H -1.057 -14.426 -12.932 1.00 . A A . 147 VAL HG22 1 1
7 16981 1 1 147 VAL HG23 H -2.178 -14.644 -14.276 1.00 . A A . 147 VAL HG23 1 1
7 16982 1 1 147 VAL N N -2.495 -11.094 -14.177 1.00 . A A . 147 VAL N 1 1
7 16983 1 1 147 VAL O O 0.911 -10.213 -14.180 1.00 . A A . 147 VAL O 1 1
7 16984 1 1 148 GLU C C 0.536 -7.911 -15.852 1.00 . A A . 148 GLU C 1 1
7 16985 1 1 148 GLU CA C 0.380 -9.221 -16.626 1.00 . A A . 148 GLU CA 1 1
7 16986 1 1 148 GLU CB C -0.245 -8.935 -17.992 1.00 . A A . 148 GLU CB 1 1
7 16987 1 1 148 GLU CD C 0.104 -7.820 -20.201 1.00 . A A . 148 GLU CD 1 1
7 16988 1 1 148 GLU CG C 0.749 -8.156 -18.856 1.00 . A A . 148 GLU CG 1 1
7 16989 1 1 148 GLU H H -1.350 -10.447 -16.247 1.00 . A A . 148 GLU H 1 1
7 16990 1 1 148 GLU HA H 1.350 -9.676 -16.763 1.00 . A A . 148 GLU HA 1 1
7 16991 1 1 148 GLU HB2 H -0.490 -9.869 -18.478 1.00 . A A . 148 GLU HB2 1 1
7 16992 1 1 148 GLU HB3 H -1.144 -8.352 -17.862 1.00 . A A . 148 GLU HB3 1 1
7 16993 1 1 148 GLU HG2 H 1.024 -7.242 -18.351 1.00 . A A . 148 GLU HG2 1 1
7 16994 1 1 148 GLU HG3 H 1.631 -8.757 -19.019 1.00 . A A . 148 GLU HG3 1 1
7 16995 1 1 148 GLU N N -0.500 -10.150 -15.862 1.00 . A A . 148 GLU N 1 1
7 16996 1 1 148 GLU O O 1.627 -7.397 -15.697 1.00 . A A . 148 GLU O 1 1
7 16997 1 1 148 GLU OE1 O 0.767 -7.201 -21.016 1.00 . A A . 148 GLU OE1 1 1
7 16998 1 1 148 GLU OE2 O -1.043 -8.191 -20.394 1.00 . A A . 148 GLU OE2 1 1
7 16999 1 1 149 SER C C 0.432 -6.288 -13.371 1.00 . A A . 149 SER C 1 1
7 17000 1 1 149 SER CA C -0.457 -6.090 -14.599 1.00 . A A . 149 SER CA 1 1
7 17001 1 1 149 SER CB C -1.857 -5.667 -14.153 1.00 . A A . 149 SER CB 1 1
7 17002 1 1 149 SER H H -1.414 -7.798 -15.499 1.00 . A A . 149 SER H 1 1
7 17003 1 1 149 SER HA H -0.033 -5.322 -15.230 1.00 . A A . 149 SER HA 1 1
7 17004 1 1 149 SER HB2 H -1.817 -4.671 -13.736 1.00 . A A . 149 SER HB2 1 1
7 17005 1 1 149 SER HB3 H -2.524 -5.675 -15.002 1.00 . A A . 149 SER HB3 1 1
7 17006 1 1 149 SER HG H -1.923 -6.345 -12.332 1.00 . A A . 149 SER HG 1 1
7 17007 1 1 149 SER N N -0.544 -7.367 -15.363 1.00 . A A . 149 SER N 1 1
7 17008 1 1 149 SER O O 1.224 -5.434 -13.020 1.00 . A A . 149 SER O 1 1
7 17009 1 1 149 SER OG O -2.334 -6.573 -13.169 1.00 . A A . 149 SER OG 1 1
7 17010 1 1 150 TYR C C 2.619 -7.721 -11.905 1.00 . A A . 150 TYR C 1 1
7 17011 1 1 150 TYR CA C 1.144 -7.658 -11.504 1.00 . A A . 150 TYR CA 1 1
7 17012 1 1 150 TYR CB C 0.733 -8.986 -10.866 1.00 . A A . 150 TYR CB 1 1
7 17013 1 1 150 TYR CD1 C 2.708 -9.946 -9.629 1.00 . A A . 150 TYR CD1 1 1
7 17014 1 1 150 TYR CD2 C 1.074 -8.649 -8.391 1.00 . A A . 150 TYR CD2 1 1
7 17015 1 1 150 TYR CE1 C 3.442 -10.143 -8.453 1.00 . A A . 150 TYR CE1 1 1
7 17016 1 1 150 TYR CE2 C 1.808 -8.847 -7.215 1.00 . A A . 150 TYR CE2 1 1
7 17017 1 1 150 TYR CG C 1.524 -9.199 -9.598 1.00 . A A . 150 TYR CG 1 1
7 17018 1 1 150 TYR CZ C 2.992 -9.594 -7.247 1.00 . A A . 150 TYR CZ 1 1
7 17019 1 1 150 TYR H H -0.338 -8.081 -13.009 1.00 . A A . 150 TYR H 1 1
7 17020 1 1 150 TYR HA H 0.999 -6.859 -10.793 1.00 . A A . 150 TYR HA 1 1
7 17021 1 1 150 TYR HB2 H -0.321 -8.963 -10.634 1.00 . A A . 150 TYR HB2 1 1
7 17022 1 1 150 TYR HB3 H 0.933 -9.790 -11.555 1.00 . A A . 150 TYR HB3 1 1
7 17023 1 1 150 TYR HD1 H 3.054 -10.370 -10.559 1.00 . A A . 150 TYR HD1 1 1
7 17024 1 1 150 TYR HD2 H 0.161 -8.074 -8.368 1.00 . A A . 150 TYR HD2 1 1
7 17025 1 1 150 TYR HE1 H 4.354 -10.720 -8.477 1.00 . A A . 150 TYR HE1 1 1
7 17026 1 1 150 TYR HE2 H 1.461 -8.424 -6.285 1.00 . A A . 150 TYR HE2 1 1
7 17027 1 1 150 TYR HH H 3.128 -10.171 -5.432 1.00 . A A . 150 TYR HH 1 1
7 17028 1 1 150 TYR N N 0.307 -7.407 -12.711 1.00 . A A . 150 TYR N 1 1
7 17029 1 1 150 TYR O O 3.483 -7.223 -11.210 1.00 . A A . 150 TYR O 1 1
7 17030 1 1 150 TYR OH O 3.716 -9.788 -6.088 1.00 . A A . 150 TYR OH 1 1
7 17031 1 1 151 LEU C C 4.915 -7.024 -13.637 1.00 . A A . 151 LEU C 1 1
7 17032 1 1 151 LEU CA C 4.336 -8.429 -13.462 1.00 . A A . 151 LEU CA 1 1
7 17033 1 1 151 LEU CB C 4.403 -9.178 -14.794 1.00 . A A . 151 LEU CB 1 1
7 17034 1 1 151 LEU CD1 C 3.662 -11.265 -15.949 1.00 . A A . 151 LEU CD1 1 1
7 17035 1 1 151 LEU CD2 C 5.036 -11.411 -13.868 1.00 . A A . 151 LEU CD2 1 1
7 17036 1 1 151 LEU CG C 3.942 -10.622 -14.589 1.00 . A A . 151 LEU CG 1 1
7 17037 1 1 151 LEU H H 2.205 -8.729 -13.564 1.00 . A A . 151 LEU H 1 1
7 17038 1 1 151 LEU HA H 4.908 -8.963 -12.718 1.00 . A A . 151 LEU HA 1 1
7 17039 1 1 151 LEU HB2 H 3.760 -8.693 -15.513 1.00 . A A . 151 LEU HB2 1 1
7 17040 1 1 151 LEU HB3 H 5.420 -9.173 -15.158 1.00 . A A . 151 LEU HB3 1 1
7 17041 1 1 151 LEU HD11 H 4.543 -11.190 -16.570 1.00 . A A . 151 LEU HD11 1 1
7 17042 1 1 151 LEU HD12 H 2.840 -10.754 -16.427 1.00 . A A . 151 LEU HD12 1 1
7 17043 1 1 151 LEU HD13 H 3.407 -12.305 -15.810 1.00 . A A . 151 LEU HD13 1 1
7 17044 1 1 151 LEU HD21 H 4.673 -12.401 -13.633 1.00 . A A . 151 LEU HD21 1 1
7 17045 1 1 151 LEU HD22 H 5.305 -10.900 -12.954 1.00 . A A . 151 LEU HD22 1 1
7 17046 1 1 151 LEU HD23 H 5.905 -11.488 -14.505 1.00 . A A . 151 LEU HD23 1 1
7 17047 1 1 151 LEU HG H 3.039 -10.632 -13.995 1.00 . A A . 151 LEU HG 1 1
7 17048 1 1 151 LEU N N 2.916 -8.332 -13.019 1.00 . A A . 151 LEU N 1 1
7 17049 1 1 151 LEU O O 6.059 -6.769 -13.316 1.00 . A A . 151 LEU O 1 1
7 17050 1 1 152 LEU C C 4.739 -4.014 -12.989 1.00 . A A . 152 LEU C 1 1
7 17051 1 1 152 LEU CA C 4.646 -4.720 -14.342 1.00 . A A . 152 LEU CA 1 1
7 17052 1 1 152 LEU CB C 3.688 -3.952 -15.255 1.00 . A A . 152 LEU CB 1 1
7 17053 1 1 152 LEU CD1 C 3.186 -5.723 -16.943 1.00 . A A . 152 LEU CD1 1 1
7 17054 1 1 152 LEU CD2 C 3.336 -3.331 -17.648 1.00 . A A . 152 LEU CD2 1 1
7 17055 1 1 152 LEU CG C 3.902 -4.393 -16.703 1.00 . A A . 152 LEU CG 1 1
7 17056 1 1 152 LEU H H 3.217 -6.332 -14.400 1.00 . A A . 152 LEU H 1 1
7 17057 1 1 152 LEU HA H 5.624 -4.758 -14.797 1.00 . A A . 152 LEU HA 1 1
7 17058 1 1 152 LEU HB2 H 2.669 -4.159 -14.963 1.00 . A A . 152 LEU HB2 1 1
7 17059 1 1 152 LEU HB3 H 3.880 -2.893 -15.167 1.00 . A A . 152 LEU HB3 1 1
7 17060 1 1 152 LEU HD11 H 2.135 -5.612 -16.717 1.00 . A A . 152 LEU HD11 1 1
7 17061 1 1 152 LEU HD12 H 3.614 -6.482 -16.305 1.00 . A A . 152 LEU HD12 1 1
7 17062 1 1 152 LEU HD13 H 3.303 -6.012 -17.977 1.00 . A A . 152 LEU HD13 1 1
7 17063 1 1 152 LEU HD21 H 4.078 -3.075 -18.389 1.00 . A A . 152 LEU HD21 1 1
7 17064 1 1 152 LEU HD22 H 3.073 -2.449 -17.083 1.00 . A A . 152 LEU HD22 1 1
7 17065 1 1 152 LEU HD23 H 2.456 -3.718 -18.139 1.00 . A A . 152 LEU HD23 1 1
7 17066 1 1 152 LEU HG H 4.959 -4.514 -16.890 1.00 . A A . 152 LEU HG 1 1
7 17067 1 1 152 LEU N N 4.137 -6.108 -14.146 1.00 . A A . 152 LEU N 1 1
7 17068 1 1 152 LEU O O 5.521 -3.102 -12.807 1.00 . A A . 152 LEU O 1 1
7 17069 1 1 153 ALA C C 5.408 -3.865 -10.131 1.00 . A A . 153 ALA C 1 1
7 17070 1 1 153 ALA CA C 3.989 -3.778 -10.697 1.00 . A A . 153 ALA CA 1 1
7 17071 1 1 153 ALA CB C 3.020 -4.495 -9.753 1.00 . A A . 153 ALA CB 1 1
7 17072 1 1 153 ALA H H 3.322 -5.163 -12.206 1.00 . A A . 153 ALA H 1 1
7 17073 1 1 153 ALA HA H 3.700 -2.741 -10.789 1.00 . A A . 153 ALA HA 1 1
7 17074 1 1 153 ALA HB1 H 3.209 -4.182 -8.737 1.00 . A A . 153 ALA HB1 1 1
7 17075 1 1 153 ALA HB2 H 3.164 -5.563 -9.834 1.00 . A A . 153 ALA HB2 1 1
7 17076 1 1 153 ALA HB3 H 2.004 -4.247 -10.024 1.00 . A A . 153 ALA HB3 1 1
7 17077 1 1 153 ALA N N 3.947 -4.427 -12.038 1.00 . A A . 153 ALA N 1 1
7 17078 1 1 153 ALA O O 5.896 -2.943 -9.508 1.00 . A A . 153 ALA O 1 1
7 17079 1 1 154 HIS C C 8.286 -3.882 -10.201 1.00 . A A . 154 HIS C 1 1
7 17080 1 1 154 HIS CA C 7.460 -5.113 -9.816 1.00 . A A . 154 HIS CA 1 1
7 17081 1 1 154 HIS CB C 8.102 -6.365 -10.415 1.00 . A A . 154 HIS CB 1 1
7 17082 1 1 154 HIS CD2 C 7.573 -8.388 -8.823 1.00 . A A . 154 HIS CD2 1 1
7 17083 1 1 154 HIS CE1 C 5.873 -9.197 -9.897 1.00 . A A . 154 HIS CE1 1 1
7 17084 1 1 154 HIS CG C 7.377 -7.586 -9.921 1.00 . A A . 154 HIS CG 1 1
7 17085 1 1 154 HIS H H 5.662 -5.698 -10.847 1.00 . A A . 154 HIS H 1 1
7 17086 1 1 154 HIS HA H 7.430 -5.203 -8.741 1.00 . A A . 154 HIS HA 1 1
7 17087 1 1 154 HIS HB2 H 8.040 -6.321 -11.492 1.00 . A A . 154 HIS HB2 1 1
7 17088 1 1 154 HIS HB3 H 9.139 -6.416 -10.116 1.00 . A A . 154 HIS HB3 1 1
7 17089 1 1 154 HIS HD1 H 5.890 -7.777 -11.418 1.00 . A A . 154 HIS HD1 1 1
7 17090 1 1 154 HIS HD2 H 8.348 -8.251 -8.084 1.00 . A A . 154 HIS HD2 1 1
7 17091 1 1 154 HIS HE1 H 5.037 -9.816 -10.183 1.00 . A A . 154 HIS HE1 1 1
7 17092 1 1 154 HIS N N 6.074 -4.966 -10.343 1.00 . A A . 154 HIS N 1 1
7 17093 1 1 154 HIS ND1 N 6.287 -8.120 -10.590 1.00 . A A . 154 HIS ND1 1 1
7 17094 1 1 154 HIS NE2 N 6.622 -9.405 -8.811 1.00 . A A . 154 HIS NE2 1 1
7 17095 1 1 154 HIS O O 8.952 -3.289 -9.378 1.00 . A A . 154 HIS O 1 1
7 17096 1 1 155 SER C C 8.635 -1.094 -11.044 1.00 . A A . 155 SER C 1 1
7 17097 1 1 155 SER CA C 9.033 -2.308 -11.885 1.00 . A A . 155 SER CA 1 1
7 17098 1 1 155 SER CB C 8.744 -2.020 -13.360 1.00 . A A . 155 SER CB 1 1
7 17099 1 1 155 SER H H 7.705 -3.991 -12.097 1.00 . A A . 155 SER H 1 1
7 17100 1 1 155 SER HA H 10.087 -2.505 -11.757 1.00 . A A . 155 SER HA 1 1
7 17101 1 1 155 SER HB2 H 9.435 -1.272 -13.722 1.00 . A A . 155 SER HB2 1 1
7 17102 1 1 155 SER HB3 H 8.861 -2.927 -13.933 1.00 . A A . 155 SER HB3 1 1
7 17103 1 1 155 SER HG H 7.389 -0.949 -14.251 1.00 . A A . 155 SER HG 1 1
7 17104 1 1 155 SER N N 8.248 -3.498 -11.447 1.00 . A A . 155 SER N 1 1
7 17105 1 1 155 SER O O 9.380 -0.142 -10.922 1.00 . A A . 155 SER O 1 1
7 17106 1 1 155 SER OG O 7.413 -1.542 -13.496 1.00 . A A . 155 SER OG 1 1
7 17107 1 1 156 ASP C C 7.506 -0.149 -8.193 1.00 . A A . 156 ASP C 1 1
7 17108 1 1 156 ASP CA C 7.025 0.038 -9.634 1.00 . A A . 156 ASP CA 1 1
7 17109 1 1 156 ASP CB C 5.498 0.126 -9.655 1.00 . A A . 156 ASP CB 1 1
7 17110 1 1 156 ASP CG C 5.022 0.355 -11.091 1.00 . A A . 156 ASP CG 1 1
7 17111 1 1 156 ASP H H 6.879 -1.894 -10.576 1.00 . A A . 156 ASP H 1 1
7 17112 1 1 156 ASP HA H 7.444 0.949 -10.035 1.00 . A A . 156 ASP HA 1 1
7 17113 1 1 156 ASP HB2 H 5.079 -0.794 -9.279 1.00 . A A . 156 ASP HB2 1 1
7 17114 1 1 156 ASP HB3 H 5.177 0.949 -9.034 1.00 . A A . 156 ASP HB3 1 1
7 17115 1 1 156 ASP N N 7.467 -1.118 -10.464 1.00 . A A . 156 ASP N 1 1
7 17116 1 1 156 ASP O O 7.252 0.672 -7.333 1.00 . A A . 156 ASP O 1 1
7 17117 1 1 156 ASP OD1 O 3.850 0.132 -11.348 1.00 . A A . 156 ASP OD1 1 1
7 17118 1 1 156 ASP OD2 O 5.836 0.750 -11.909 1.00 . A A . 156 ASP OD2 1 1
7 17119 1 1 157 ALA C C 10.047 -0.761 -6.350 1.00 . A A . 157 ALA C 1 1
7 17120 1 1 157 ALA CA C 8.692 -1.451 -6.531 1.00 . A A . 157 ALA CA 1 1
7 17121 1 1 157 ALA CB C 8.846 -2.953 -6.284 1.00 . A A . 157 ALA CB 1 1
7 17122 1 1 157 ALA H H 8.396 -1.872 -8.623 1.00 . A A . 157 ALA H 1 1
7 17123 1 1 157 ALA HA H 7.984 -1.042 -5.825 1.00 . A A . 157 ALA HA 1 1
7 17124 1 1 157 ALA HB1 H 9.882 -3.233 -6.404 1.00 . A A . 157 ALA HB1 1 1
7 17125 1 1 157 ALA HB2 H 8.241 -3.498 -6.995 1.00 . A A . 157 ALA HB2 1 1
7 17126 1 1 157 ALA HB3 H 8.522 -3.188 -5.282 1.00 . A A . 157 ALA HB3 1 1
7 17127 1 1 157 ALA N N 8.199 -1.221 -7.918 1.00 . A A . 157 ALA N 1 1
7 17128 1 1 157 ALA O O 10.976 -0.989 -7.099 1.00 . A A . 157 ALA O 1 1
7 17129 1 1 158 TYR C C 12.618 -0.190 -5.284 1.00 . A A . 158 TYR C 1 1
7 17130 1 1 158 TYR CA C 11.455 0.793 -5.134 1.00 . A A . 158 TYR CA 1 1
7 17131 1 1 158 TYR CB C 11.471 1.383 -3.723 1.00 . A A . 158 TYR CB 1 1
7 17132 1 1 158 TYR CD1 C 12.074 3.760 -4.312 1.00 . A A . 158 TYR CD1 1 1
7 17133 1 1 158 TYR CD2 C 13.641 2.446 -3.007 1.00 . A A . 158 TYR CD2 1 1
7 17134 1 1 158 TYR CE1 C 12.954 4.848 -4.272 1.00 . A A . 158 TYR CE1 1 1
7 17135 1 1 158 TYR CE2 C 14.520 3.535 -2.967 1.00 . A A . 158 TYR CE2 1 1
7 17136 1 1 158 TYR CG C 12.418 2.558 -3.680 1.00 . A A . 158 TYR CG 1 1
7 17137 1 1 158 TYR CZ C 14.177 4.736 -3.599 1.00 . A A . 158 TYR CZ 1 1
7 17138 1 1 158 TYR H H 9.401 0.256 -4.772 1.00 . A A . 158 TYR H 1 1
7 17139 1 1 158 TYR HA H 11.561 1.589 -5.857 1.00 . A A . 158 TYR HA 1 1
7 17140 1 1 158 TYR HB2 H 10.477 1.711 -3.457 1.00 . A A . 158 TYR HB2 1 1
7 17141 1 1 158 TYR HB3 H 11.802 0.630 -3.024 1.00 . A A . 158 TYR HB3 1 1
7 17142 1 1 158 TYR HD1 H 11.131 3.846 -4.831 1.00 . A A . 158 TYR HD1 1 1
7 17143 1 1 158 TYR HD2 H 13.906 1.520 -2.520 1.00 . A A . 158 TYR HD2 1 1
7 17144 1 1 158 TYR HE1 H 12.689 5.775 -4.760 1.00 . A A . 158 TYR HE1 1 1
7 17145 1 1 158 TYR HE2 H 15.463 3.449 -2.448 1.00 . A A . 158 TYR HE2 1 1
7 17146 1 1 158 TYR HH H 15.937 5.466 -3.487 1.00 . A A . 158 TYR HH 1 1
7 17147 1 1 158 TYR N N 10.163 0.085 -5.362 1.00 . A A . 158 TYR N 1 1
7 17148 1 1 158 TYR O O 12.669 -1.212 -4.630 1.00 . A A . 158 TYR O 1 1
7 17149 1 1 158 TYR OH O 15.044 5.808 -3.559 1.00 . A A . 158 TYR OH 1 1
7 17150 1 1 159 ASN C C 15.950 0.028 -6.718 1.00 . A A . 159 ASN C 1 1
7 17151 1 1 159 ASN CA C 14.720 -0.794 -6.328 1.00 . A A . 159 ASN CA 1 1
7 17152 1 1 159 ASN CB C 14.408 -1.803 -7.435 1.00 . A A . 159 ASN CB 1 1
7 17153 1 1 159 ASN CG C 14.305 -1.076 -8.777 1.00 . A A . 159 ASN CG 1 1
7 17154 1 1 159 ASN H H 13.496 0.950 -6.651 1.00 . A A . 159 ASN H 1 1
7 17155 1 1 159 ASN HA H 14.918 -1.321 -5.406 1.00 . A A . 159 ASN HA 1 1
7 17156 1 1 159 ASN HB2 H 15.198 -2.538 -7.485 1.00 . A A . 159 ASN HB2 1 1
7 17157 1 1 159 ASN HB3 H 13.472 -2.296 -7.219 1.00 . A A . 159 ASN HB3 1 1
7 17158 1 1 159 ASN HD21 H 14.575 -2.722 -9.852 1.00 . A A . 159 ASN HD21 1 1
7 17159 1 1 159 ASN HD22 H 14.409 -1.292 -10.748 1.00 . A A . 159 ASN HD22 1 1
7 17160 1 1 159 ASN N N 13.557 0.117 -6.138 1.00 . A A . 159 ASN N 1 1
7 17161 1 1 159 ASN ND2 N 14.423 -1.755 -9.885 1.00 . A A . 159 ASN ND2 1 1
7 17162 1 1 159 ASN O O 16.987 -0.569 -6.958 1.00 . A A . 159 ASN O 1 1
7 17163 1 1 159 ASN OXT O 15.835 1.241 -6.771 1.00 . A A . 159 ASN OXT 1 1
7 17164 1 1 159 ASN OD1 O 14.114 0.124 -8.819 1.00 . A A . 159 ASN OD1 1 1
8 17165 1 1 1 GLY C C -18.996 -32.857 -30.012 1.00 . A A . 1 GLY C 1 1
8 17166 1 1 1 GLY CA C -19.576 -33.764 -31.100 1.00 . A A . 1 GLY CA 1 1
8 17167 1 1 1 GLY H1 H -18.875 -35.417 -32.154 1.00 . A A . 1 GLY H1 1 1
8 17168 1 1 1 GLY H2 H -19.045 -35.680 -30.484 1.00 . A A . 1 GLY H2 1 1
8 17169 1 1 1 GLY H3 H -17.746 -34.758 -31.073 1.00 . A A . 1 GLY H3 1 1
8 17170 1 1 1 GLY HA2 H -19.571 -33.240 -32.045 1.00 . A A . 1 GLY HA2 1 1
8 17171 1 1 1 GLY HA3 H -20.590 -34.033 -30.842 1.00 . A A . 1 GLY HA3 1 1
8 17172 1 1 1 GLY N N -18.748 -34.998 -31.211 1.00 . A A . 1 GLY N 1 1
8 17173 1 1 1 GLY O O -19.501 -32.793 -28.908 1.00 . A A . 1 GLY O 1 1
8 17174 1 1 2 VAL C C -16.985 -29.910 -29.947 1.00 . A A . 2 VAL C 1 1
8 17175 1 1 2 VAL CA C -17.329 -31.252 -29.297 1.00 . A A . 2 VAL CA 1 1
8 17176 1 1 2 VAL CB C -16.053 -31.894 -28.747 1.00 . A A . 2 VAL CB 1 1
8 17177 1 1 2 VAL CG1 C -15.473 -31.011 -27.641 1.00 . A A . 2 VAL CG1 1 1
8 17178 1 1 2 VAL CG2 C -16.380 -33.276 -28.177 1.00 . A A . 2 VAL CG2 1 1
8 17179 1 1 2 VAL H H -17.546 -32.219 -31.210 1.00 . A A . 2 VAL H 1 1
8 17180 1 1 2 VAL HA H -18.028 -31.093 -28.490 1.00 . A A . 2 VAL HA 1 1
8 17181 1 1 2 VAL HB H -15.329 -31.995 -29.543 1.00 . A A . 2 VAL HB 1 1
8 17182 1 1 2 VAL HG11 H -14.409 -31.182 -27.563 1.00 . A A . 2 VAL HG11 1 1
8 17183 1 1 2 VAL HG12 H -15.946 -31.254 -26.700 1.00 . A A . 2 VAL HG12 1 1
8 17184 1 1 2 VAL HG13 H -15.653 -29.972 -27.877 1.00 . A A . 2 VAL HG13 1 1
8 17185 1 1 2 VAL HG21 H -15.468 -33.759 -27.860 1.00 . A A . 2 VAL HG21 1 1
8 17186 1 1 2 VAL HG22 H -16.860 -33.875 -28.937 1.00 . A A . 2 VAL HG22 1 1
8 17187 1 1 2 VAL HG23 H -17.043 -33.168 -27.332 1.00 . A A . 2 VAL HG23 1 1
8 17188 1 1 2 VAL N N -17.938 -32.154 -30.315 1.00 . A A . 2 VAL N 1 1
8 17189 1 1 2 VAL O O -16.583 -29.849 -31.091 1.00 . A A . 2 VAL O 1 1
8 17190 1 1 3 PHE C C -15.378 -27.124 -29.446 1.00 . A A . 3 PHE C 1 1
8 17191 1 1 3 PHE CA C -16.817 -27.498 -29.803 1.00 . A A . 3 PHE CA 1 1
8 17192 1 1 3 PHE CB C -17.773 -26.450 -29.230 1.00 . A A . 3 PHE CB 1 1
8 17193 1 1 3 PHE CD1 C -19.899 -27.650 -28.606 1.00 . A A . 3 PHE CD1 1 1
8 17194 1 1 3 PHE CD2 C -19.820 -26.432 -30.702 1.00 . A A . 3 PHE CD2 1 1
8 17195 1 1 3 PHE CE1 C -21.221 -28.025 -28.875 1.00 . A A . 3 PHE CE1 1 1
8 17196 1 1 3 PHE CE2 C -21.142 -26.807 -30.970 1.00 . A A . 3 PHE CE2 1 1
8 17197 1 1 3 PHE CG C -19.199 -26.854 -29.520 1.00 . A A . 3 PHE CG 1 1
8 17198 1 1 3 PHE CZ C -21.842 -27.603 -30.057 1.00 . A A . 3 PHE CZ 1 1
8 17199 1 1 3 PHE H H -17.460 -28.903 -28.302 1.00 . A A . 3 PHE H 1 1
8 17200 1 1 3 PHE HA H -16.925 -27.535 -30.877 1.00 . A A . 3 PHE HA 1 1
8 17201 1 1 3 PHE HB2 H -17.630 -26.377 -28.161 1.00 . A A . 3 PHE HB2 1 1
8 17202 1 1 3 PHE HB3 H -17.571 -25.492 -29.685 1.00 . A A . 3 PHE HB3 1 1
8 17203 1 1 3 PHE HD1 H -19.421 -27.976 -27.695 1.00 . A A . 3 PHE HD1 1 1
8 17204 1 1 3 PHE HD2 H -19.279 -25.817 -31.407 1.00 . A A . 3 PHE HD2 1 1
8 17205 1 1 3 PHE HE1 H -21.762 -28.639 -28.171 1.00 . A A . 3 PHE HE1 1 1
8 17206 1 1 3 PHE HE2 H -21.620 -26.481 -31.882 1.00 . A A . 3 PHE HE2 1 1
8 17207 1 1 3 PHE HZ H -22.862 -27.892 -30.264 1.00 . A A . 3 PHE HZ 1 1
8 17208 1 1 3 PHE N N -17.138 -28.833 -29.224 1.00 . A A . 3 PHE N 1 1
8 17209 1 1 3 PHE O O -14.955 -27.256 -28.315 1.00 . A A . 3 PHE O 1 1
8 17210 1 1 4 ASN C C -12.965 -24.834 -30.537 1.00 . A A . 4 ASN C 1 1
8 17211 1 1 4 ASN CA C -13.207 -26.284 -30.112 1.00 . A A . 4 ASN CA 1 1
8 17212 1 1 4 ASN CB C -12.265 -27.208 -30.886 1.00 . A A . 4 ASN CB 1 1
8 17213 1 1 4 ASN CG C -12.488 -28.654 -30.437 1.00 . A A . 4 ASN CG 1 1
8 17214 1 1 4 ASN H H -14.977 -26.563 -31.308 1.00 . A A . 4 ASN H 1 1
8 17215 1 1 4 ASN HA H -13.019 -26.384 -29.053 1.00 . A A . 4 ASN HA 1 1
8 17216 1 1 4 ASN HB2 H -12.467 -27.123 -31.943 1.00 . A A . 4 ASN HB2 1 1
8 17217 1 1 4 ASN HB3 H -11.242 -26.923 -30.690 1.00 . A A . 4 ASN HB3 1 1
8 17218 1 1 4 ASN HD21 H -11.347 -29.423 -31.867 1.00 . A A . 4 ASN HD21 1 1
8 17219 1 1 4 ASN HD22 H -12.047 -30.553 -30.812 1.00 . A A . 4 ASN HD22 1 1
8 17220 1 1 4 ASN N N -14.619 -26.661 -30.401 1.00 . A A . 4 ASN N 1 1
8 17221 1 1 4 ASN ND2 N -11.914 -29.624 -31.094 1.00 . A A . 4 ASN ND2 1 1
8 17222 1 1 4 ASN O O -13.121 -24.481 -31.689 1.00 . A A . 4 ASN O 1 1
8 17223 1 1 4 ASN OD1 O -13.191 -28.903 -29.479 1.00 . A A . 4 ASN OD1 1 1
8 17224 1 1 5 TYR C C -10.863 -22.232 -29.683 1.00 . A A . 5 TYR C 1 1
8 17225 1 1 5 TYR CA C -12.328 -22.568 -29.964 1.00 . A A . 5 TYR CA 1 1
8 17226 1 1 5 TYR CB C -13.229 -21.666 -29.117 1.00 . A A . 5 TYR CB 1 1
8 17227 1 1 5 TYR CD1 C -15.301 -22.980 -28.542 1.00 . A A . 5 TYR CD1 1 1
8 17228 1 1 5 TYR CD2 C -15.388 -21.418 -30.395 1.00 . A A . 5 TYR CD2 1 1
8 17229 1 1 5 TYR CE1 C -16.642 -23.317 -28.764 1.00 . A A . 5 TYR CE1 1 1
8 17230 1 1 5 TYR CE2 C -16.728 -21.756 -30.617 1.00 . A A . 5 TYR CE2 1 1
8 17231 1 1 5 TYR CG C -14.674 -22.029 -29.358 1.00 . A A . 5 TYR CG 1 1
8 17232 1 1 5 TYR CZ C -17.355 -22.706 -29.801 1.00 . A A . 5 TYR CZ 1 1
8 17233 1 1 5 TYR H H -12.464 -24.301 -28.692 1.00 . A A . 5 TYR H 1 1
8 17234 1 1 5 TYR HA H -12.540 -22.409 -31.011 1.00 . A A . 5 TYR HA 1 1
8 17235 1 1 5 TYR HB2 H -12.992 -21.801 -28.072 1.00 . A A . 5 TYR HB2 1 1
8 17236 1 1 5 TYR HB3 H -13.067 -20.634 -29.393 1.00 . A A . 5 TYR HB3 1 1
8 17237 1 1 5 TYR HD1 H -14.750 -23.452 -27.742 1.00 . A A . 5 TYR HD1 1 1
8 17238 1 1 5 TYR HD2 H -14.905 -20.686 -31.025 1.00 . A A . 5 TYR HD2 1 1
8 17239 1 1 5 TYR HE1 H -17.125 -24.050 -28.134 1.00 . A A . 5 TYR HE1 1 1
8 17240 1 1 5 TYR HE2 H -17.279 -21.285 -31.418 1.00 . A A . 5 TYR HE2 1 1
8 17241 1 1 5 TYR HH H -19.189 -22.723 -29.272 1.00 . A A . 5 TYR HH 1 1
8 17242 1 1 5 TYR N N -12.584 -23.993 -29.615 1.00 . A A . 5 TYR N 1 1
8 17243 1 1 5 TYR O O -10.306 -22.635 -28.681 1.00 . A A . 5 TYR O 1 1
8 17244 1 1 5 TYR OH O -18.676 -23.039 -30.020 1.00 . A A . 5 TYR OH 1 1
8 17245 1 1 6 GLU C C -8.667 -19.628 -30.184 1.00 . A A . 6 GLU C 1 1
8 17246 1 1 6 GLU CA C -8.802 -21.144 -30.336 1.00 . A A . 6 GLU CA 1 1
8 17247 1 1 6 GLU CB C -7.968 -21.612 -31.530 1.00 . A A . 6 GLU CB 1 1
8 17248 1 1 6 GLU CD C -7.198 -23.614 -32.812 1.00 . A A . 6 GLU CD 1 1
8 17249 1 1 6 GLU CG C -8.155 -23.117 -31.726 1.00 . A A . 6 GLU CG 1 1
8 17250 1 1 6 GLU H H -10.696 -21.185 -31.361 1.00 . A A . 6 GLU H 1 1
8 17251 1 1 6 GLU HA H -8.447 -21.629 -29.438 1.00 . A A . 6 GLU HA 1 1
8 17252 1 1 6 GLU HB2 H -8.289 -21.090 -32.420 1.00 . A A . 6 GLU HB2 1 1
8 17253 1 1 6 GLU HB3 H -6.925 -21.400 -31.346 1.00 . A A . 6 GLU HB3 1 1
8 17254 1 1 6 GLU HG2 H -7.944 -23.630 -30.798 1.00 . A A . 6 GLU HG2 1 1
8 17255 1 1 6 GLU HG3 H -9.173 -23.318 -32.025 1.00 . A A . 6 GLU HG3 1 1
8 17256 1 1 6 GLU N N -10.230 -21.500 -30.558 1.00 . A A . 6 GLU N 1 1
8 17257 1 1 6 GLU O O -9.316 -18.865 -30.870 1.00 . A A . 6 GLU O 1 1
8 17258 1 1 6 GLU OE1 O -7.034 -24.817 -32.924 1.00 . A A . 6 GLU OE1 1 1
8 17259 1 1 6 GLU OE2 O -6.645 -22.782 -33.512 1.00 . A A . 6 GLU OE2 1 1
8 17260 1 1 7 THR C C -6.166 -17.428 -28.821 1.00 . A A . 7 THR C 1 1
8 17261 1 1 7 THR CA C -7.643 -17.721 -29.095 1.00 . A A . 7 THR CA 1 1
8 17262 1 1 7 THR CB C -8.486 -17.253 -27.905 1.00 . A A . 7 THR CB 1 1
8 17263 1 1 7 THR CG2 C -9.916 -17.771 -28.053 1.00 . A A . 7 THR CG2 1 1
8 17264 1 1 7 THR H H -7.310 -19.820 -28.748 1.00 . A A . 7 THR H 1 1
8 17265 1 1 7 THR HA H -7.955 -17.197 -29.986 1.00 . A A . 7 THR HA 1 1
8 17266 1 1 7 THR HB H -8.499 -16.174 -27.875 1.00 . A A . 7 THR HB 1 1
8 17267 1 1 7 THR HG1 H -8.595 -17.720 -26.020 1.00 . A A . 7 THR HG1 1 1
8 17268 1 1 7 THR HG21 H -10.377 -17.317 -28.917 1.00 . A A . 7 THR HG21 1 1
8 17269 1 1 7 THR HG22 H -10.483 -17.520 -27.168 1.00 . A A . 7 THR HG22 1 1
8 17270 1 1 7 THR HG23 H -9.899 -18.845 -28.175 1.00 . A A . 7 THR HG23 1 1
8 17271 1 1 7 THR N N -7.825 -19.186 -29.289 1.00 . A A . 7 THR N 1 1
8 17272 1 1 7 THR O O -5.410 -18.302 -28.448 1.00 . A A . 7 THR O 1 1
8 17273 1 1 7 THR OG1 O -7.919 -17.753 -26.702 1.00 . A A . 7 THR OG1 1 1
8 17274 1 1 8 GLU C C -4.229 -14.498 -28.076 1.00 . A A . 8 GLU C 1 1
8 17275 1 1 8 GLU CA C -4.320 -15.866 -28.757 1.00 . A A . 8 GLU CA 1 1
8 17276 1 1 8 GLU CB C -3.566 -15.822 -30.087 1.00 . A A . 8 GLU CB 1 1
8 17277 1 1 8 GLU CD C -2.974 -17.118 -32.139 1.00 . A A . 8 GLU CD 1 1
8 17278 1 1 8 GLU CG C -3.746 -17.153 -30.819 1.00 . A A . 8 GLU CG 1 1
8 17279 1 1 8 GLU H H -6.373 -15.514 -29.308 1.00 . A A . 8 GLU H 1 1
8 17280 1 1 8 GLU HA H -3.879 -16.616 -28.117 1.00 . A A . 8 GLU HA 1 1
8 17281 1 1 8 GLU HB2 H -3.956 -15.021 -30.696 1.00 . A A . 8 GLU HB2 1 1
8 17282 1 1 8 GLU HB3 H -2.516 -15.654 -29.901 1.00 . A A . 8 GLU HB3 1 1
8 17283 1 1 8 GLU HG2 H -3.371 -17.957 -30.202 1.00 . A A . 8 GLU HG2 1 1
8 17284 1 1 8 GLU HG3 H -4.796 -17.314 -31.020 1.00 . A A . 8 GLU HG3 1 1
8 17285 1 1 8 GLU N N -5.748 -16.206 -29.006 1.00 . A A . 8 GLU N 1 1
8 17286 1 1 8 GLU O O -5.006 -13.604 -28.350 1.00 . A A . 8 GLU O 1 1
8 17287 1 1 8 GLU OE1 O -2.828 -18.168 -32.744 1.00 . A A . 8 GLU OE1 1 1
8 17288 1 1 8 GLU OE2 O -2.543 -16.044 -32.522 1.00 . A A . 8 GLU OE2 1 1
8 17289 1 1 9 THR C C -1.668 -12.625 -26.439 1.00 . A A . 9 THR C 1 1
8 17290 1 1 9 THR CA C -3.145 -13.018 -26.494 1.00 . A A . 9 THR CA 1 1
8 17291 1 1 9 THR CB C -3.694 -13.135 -25.071 1.00 . A A . 9 THR CB 1 1
8 17292 1 1 9 THR CG2 C -3.840 -11.740 -24.461 1.00 . A A . 9 THR CG2 1 1
8 17293 1 1 9 THR H H -2.669 -15.060 -26.983 1.00 . A A . 9 THR H 1 1
8 17294 1 1 9 THR HA H -3.699 -12.264 -27.031 1.00 . A A . 9 THR HA 1 1
8 17295 1 1 9 THR HB H -3.013 -13.715 -24.470 1.00 . A A . 9 THR HB 1 1
8 17296 1 1 9 THR HG1 H -4.822 -14.715 -24.963 1.00 . A A . 9 THR HG1 1 1
8 17297 1 1 9 THR HG21 H -4.515 -11.153 -25.066 1.00 . A A . 9 THR HG21 1 1
8 17298 1 1 9 THR HG22 H -2.875 -11.258 -24.428 1.00 . A A . 9 THR HG22 1 1
8 17299 1 1 9 THR HG23 H -4.236 -11.823 -23.460 1.00 . A A . 9 THR HG23 1 1
8 17300 1 1 9 THR N N -3.286 -14.327 -27.189 1.00 . A A . 9 THR N 1 1
8 17301 1 1 9 THR O O -0.806 -13.447 -26.203 1.00 . A A . 9 THR O 1 1
8 17302 1 1 9 THR OG1 O -4.961 -13.776 -25.104 1.00 . A A . 9 THR OG1 1 1
8 17303 1 1 10 THR C C 0.397 -10.472 -25.192 1.00 . A A . 10 THR C 1 1
8 17304 1 1 10 THR CA C 0.054 -10.931 -26.610 1.00 . A A . 10 THR CA 1 1
8 17305 1 1 10 THR CB C 0.258 -9.771 -27.587 1.00 . A A . 10 THR CB 1 1
8 17306 1 1 10 THR CG2 C -0.155 -10.206 -28.993 1.00 . A A . 10 THR CG2 1 1
8 17307 1 1 10 THR H H -2.078 -10.724 -26.841 1.00 . A A . 10 THR H 1 1
8 17308 1 1 10 THR HA H 0.695 -11.754 -26.888 1.00 . A A . 10 THR HA 1 1
8 17309 1 1 10 THR HB H 1.299 -9.486 -27.595 1.00 . A A . 10 THR HB 1 1
8 17310 1 1 10 THR HG1 H -1.450 -8.949 -27.157 1.00 . A A . 10 THR HG1 1 1
8 17311 1 1 10 THR HG21 H -1.029 -10.838 -28.931 1.00 . A A . 10 THR HG21 1 1
8 17312 1 1 10 THR HG22 H 0.653 -10.755 -29.453 1.00 . A A . 10 THR HG22 1 1
8 17313 1 1 10 THR HG23 H -0.383 -9.334 -29.587 1.00 . A A . 10 THR HG23 1 1
8 17314 1 1 10 THR N N -1.369 -11.373 -26.653 1.00 . A A . 10 THR N 1 1
8 17315 1 1 10 THR O O -0.461 -10.057 -24.439 1.00 . A A . 10 THR O 1 1
8 17316 1 1 10 THR OG1 O -0.534 -8.665 -27.178 1.00 . A A . 10 THR OG1 1 1
8 17317 1 1 11 SER C C 3.448 -9.527 -23.474 1.00 . A A . 11 SER C 1 1
8 17318 1 1 11 SER CA C 2.036 -10.114 -23.447 1.00 . A A . 11 SER CA 1 1
8 17319 1 1 11 SER CB C 2.005 -11.322 -22.509 1.00 . A A . 11 SER CB 1 1
8 17320 1 1 11 SER H H 2.324 -10.884 -25.439 1.00 . A A . 11 SER H 1 1
8 17321 1 1 11 SER HA H 1.342 -9.366 -23.094 1.00 . A A . 11 SER HA 1 1
8 17322 1 1 11 SER HB2 H 2.677 -12.082 -22.878 1.00 . A A . 11 SER HB2 1 1
8 17323 1 1 11 SER HB3 H 2.316 -11.017 -21.520 1.00 . A A . 11 SER HB3 1 1
8 17324 1 1 11 SER HG H 0.735 -12.738 -22.109 1.00 . A A . 11 SER HG 1 1
8 17325 1 1 11 SER N N 1.646 -10.544 -24.819 1.00 . A A . 11 SER N 1 1
8 17326 1 1 11 SER O O 4.381 -10.148 -23.945 1.00 . A A . 11 SER O 1 1
8 17327 1 1 11 SER OG O 0.686 -11.843 -22.451 1.00 . A A . 11 SER OG 1 1
8 17328 1 1 12 VAL C C 5.895 -8.536 -22.059 1.00 . A A . 12 VAL C 1 1
8 17329 1 1 12 VAL CA C 4.970 -7.714 -22.958 1.00 . A A . 12 VAL CA 1 1
8 17330 1 1 12 VAL CB C 4.872 -6.285 -22.418 1.00 . A A . 12 VAL CB 1 1
8 17331 1 1 12 VAL CG1 C 3.804 -5.517 -23.199 1.00 . A A . 12 VAL CG1 1 1
8 17332 1 1 12 VAL CG2 C 4.491 -6.326 -20.938 1.00 . A A . 12 VAL CG2 1 1
8 17333 1 1 12 VAL H H 2.852 -7.854 -22.586 1.00 . A A . 12 VAL H 1 1
8 17334 1 1 12 VAL HA H 5.365 -7.696 -23.962 1.00 . A A . 12 VAL HA 1 1
8 17335 1 1 12 VAL HB H 5.826 -5.792 -22.533 1.00 . A A . 12 VAL HB 1 1
8 17336 1 1 12 VAL HG11 H 4.231 -4.607 -23.593 1.00 . A A . 12 VAL HG11 1 1
8 17337 1 1 12 VAL HG12 H 2.982 -5.275 -22.541 1.00 . A A . 12 VAL HG12 1 1
8 17338 1 1 12 VAL HG13 H 3.443 -6.128 -24.014 1.00 . A A . 12 VAL HG13 1 1
8 17339 1 1 12 VAL HG21 H 3.602 -6.925 -20.811 1.00 . A A . 12 VAL HG21 1 1
8 17340 1 1 12 VAL HG22 H 4.301 -5.321 -20.588 1.00 . A A . 12 VAL HG22 1 1
8 17341 1 1 12 VAL HG23 H 5.301 -6.758 -20.369 1.00 . A A . 12 VAL HG23 1 1
8 17342 1 1 12 VAL N N 3.616 -8.337 -22.966 1.00 . A A . 12 VAL N 1 1
8 17343 1 1 12 VAL O O 7.096 -8.559 -22.240 1.00 . A A . 12 VAL O 1 1
8 17344 1 1 13 ILE C C 6.786 -11.204 -20.970 1.00 . A A . 13 ILE C 1 1
8 17345 1 1 13 ILE CA C 6.183 -10.039 -20.180 1.00 . A A . 13 ILE CA 1 1
8 17346 1 1 13 ILE CB C 5.312 -10.584 -19.044 1.00 . A A . 13 ILE CB 1 1
8 17347 1 1 13 ILE CD1 C 5.479 -8.452 -17.748 1.00 . A A . 13 ILE CD1 1 1
8 17348 1 1 13 ILE CG1 C 4.516 -9.439 -18.411 1.00 . A A . 13 ILE CG1 1 1
8 17349 1 1 13 ILE CG2 C 6.200 -11.232 -17.983 1.00 . A A . 13 ILE CG2 1 1
8 17350 1 1 13 ILE H H 4.371 -9.183 -20.966 1.00 . A A . 13 ILE H 1 1
8 17351 1 1 13 ILE HA H 6.976 -9.432 -19.768 1.00 . A A . 13 ILE HA 1 1
8 17352 1 1 13 ILE HB H 4.627 -11.320 -19.439 1.00 . A A . 13 ILE HB 1 1
8 17353 1 1 13 ILE HD11 H 6.394 -8.402 -18.320 1.00 . A A . 13 ILE HD11 1 1
8 17354 1 1 13 ILE HD12 H 5.699 -8.782 -16.744 1.00 . A A . 13 ILE HD12 1 1
8 17355 1 1 13 ILE HD13 H 5.023 -7.473 -17.713 1.00 . A A . 13 ILE HD13 1 1
8 17356 1 1 13 ILE HG12 H 3.948 -8.929 -19.174 1.00 . A A . 13 ILE HG12 1 1
8 17357 1 1 13 ILE HG13 H 3.843 -9.838 -17.667 1.00 . A A . 13 ILE HG13 1 1
8 17358 1 1 13 ILE HG21 H 6.890 -10.497 -17.593 1.00 . A A . 13 ILE HG21 1 1
8 17359 1 1 13 ILE HG22 H 6.756 -12.046 -18.426 1.00 . A A . 13 ILE HG22 1 1
8 17360 1 1 13 ILE HG23 H 5.586 -11.611 -17.179 1.00 . A A . 13 ILE HG23 1 1
8 17361 1 1 13 ILE N N 5.342 -9.214 -21.091 1.00 . A A . 13 ILE N 1 1
8 17362 1 1 13 ILE O O 6.150 -11.768 -21.836 1.00 . A A . 13 ILE O 1 1
8 17363 1 1 14 PRO C C 8.106 -14.025 -21.027 1.00 . A A . 14 PRO C 1 1
8 17364 1 1 14 PRO CA C 8.734 -12.667 -21.351 1.00 . A A . 14 PRO CA 1 1
8 17365 1 1 14 PRO CB C 10.159 -12.593 -20.803 1.00 . A A . 14 PRO CB 1 1
8 17366 1 1 14 PRO CD C 8.887 -10.944 -19.628 1.00 . A A . 14 PRO CD 1 1
8 17367 1 1 14 PRO CG C 10.018 -11.924 -19.480 1.00 . A A . 14 PRO CG 1 1
8 17368 1 1 14 PRO HA H 8.760 -12.526 -22.420 1.00 . A A . 14 PRO HA 1 1
8 17369 1 1 14 PRO HB2 H 10.562 -13.590 -20.704 1.00 . A A . 14 PRO HB2 1 1
8 17370 1 1 14 PRO HB3 H 10.778 -12.017 -21.477 1.00 . A A . 14 PRO HB3 1 1
8 17371 1 1 14 PRO HD2 H 8.358 -10.836 -18.696 1.00 . A A . 14 PRO HD2 1 1
8 17372 1 1 14 PRO HD3 H 9.256 -9.982 -19.945 1.00 . A A . 14 PRO HD3 1 1
8 17373 1 1 14 PRO HG2 H 9.790 -12.658 -18.722 1.00 . A A . 14 PRO HG2 1 1
8 17374 1 1 14 PRO HG3 H 10.935 -11.412 -19.230 1.00 . A A . 14 PRO HG3 1 1
8 17375 1 1 14 PRO N N 8.043 -11.568 -20.664 1.00 . A A . 14 PRO N 1 1
8 17376 1 1 14 PRO O O 7.851 -14.348 -19.884 1.00 . A A . 14 PRO O 1 1
8 17377 1 1 15 ALA C C 8.033 -16.925 -20.744 1.00 . A A . 15 ALA C 1 1
8 17378 1 1 15 ALA CA C 7.228 -16.152 -21.793 1.00 . A A . 15 ALA CA 1 1
8 17379 1 1 15 ALA CB C 7.209 -16.942 -23.103 1.00 . A A . 15 ALA CB 1 1
8 17380 1 1 15 ALA H H 8.057 -14.533 -22.944 1.00 . A A . 15 ALA H 1 1
8 17381 1 1 15 ALA HA H 6.216 -16.020 -21.440 1.00 . A A . 15 ALA HA 1 1
8 17382 1 1 15 ALA HB1 H 8.206 -17.292 -23.327 1.00 . A A . 15 ALA HB1 1 1
8 17383 1 1 15 ALA HB2 H 6.863 -16.303 -23.903 1.00 . A A . 15 ALA HB2 1 1
8 17384 1 1 15 ALA HB3 H 6.544 -17.787 -23.004 1.00 . A A . 15 ALA HB3 1 1
8 17385 1 1 15 ALA N N 7.848 -14.818 -22.030 1.00 . A A . 15 ALA N 1 1
8 17386 1 1 15 ALA O O 7.488 -17.683 -19.968 1.00 . A A . 15 ALA O 1 1
8 17387 1 1 16 ALA C C 9.716 -17.101 -18.305 1.00 . A A . 16 ALA C 1 1
8 17388 1 1 16 ALA CA C 10.155 -17.481 -19.721 1.00 . A A . 16 ALA CA 1 1
8 17389 1 1 16 ALA CB C 11.627 -17.114 -19.914 1.00 . A A . 16 ALA CB 1 1
8 17390 1 1 16 ALA H H 9.749 -16.134 -21.354 1.00 . A A . 16 ALA H 1 1
8 17391 1 1 16 ALA HA H 10.029 -18.544 -19.863 1.00 . A A . 16 ALA HA 1 1
8 17392 1 1 16 ALA HB1 H 12.116 -17.070 -18.952 1.00 . A A . 16 ALA HB1 1 1
8 17393 1 1 16 ALA HB2 H 11.698 -16.151 -20.398 1.00 . A A . 16 ALA HB2 1 1
8 17394 1 1 16 ALA HB3 H 12.107 -17.861 -20.527 1.00 . A A . 16 ALA HB3 1 1
8 17395 1 1 16 ALA N N 9.325 -16.747 -20.718 1.00 . A A . 16 ALA N 1 1
8 17396 1 1 16 ALA O O 9.483 -17.952 -17.468 1.00 . A A . 16 ALA O 1 1
8 17397 1 1 17 ARG C C 7.677 -15.649 -16.494 1.00 . A A . 17 ARG C 1 1
8 17398 1 1 17 ARG CA C 9.178 -15.405 -16.664 1.00 . A A . 17 ARG CA 1 1
8 17399 1 1 17 ARG CB C 9.475 -13.917 -16.478 1.00 . A A . 17 ARG CB 1 1
8 17400 1 1 17 ARG CD C 11.295 -12.212 -16.317 1.00 . A A . 17 ARG CD 1 1
8 17401 1 1 17 ARG CG C 10.975 -13.670 -16.650 1.00 . A A . 17 ARG CG 1 1
8 17402 1 1 17 ARG CZ C 13.072 -10.776 -17.121 1.00 . A A . 17 ARG CZ 1 1
8 17403 1 1 17 ARG H H 9.792 -15.160 -18.714 1.00 . A A . 17 ARG H 1 1
8 17404 1 1 17 ARG HA H 9.720 -15.974 -15.924 1.00 . A A . 17 ARG HA 1 1
8 17405 1 1 17 ARG HB2 H 8.929 -13.347 -17.213 1.00 . A A . 17 ARG HB2 1 1
8 17406 1 1 17 ARG HB3 H 9.172 -13.610 -15.487 1.00 . A A . 17 ARG HB3 1 1
8 17407 1 1 17 ARG HD2 H 10.663 -11.563 -16.905 1.00 . A A . 17 ARG HD2 1 1
8 17408 1 1 17 ARG HD3 H 11.113 -12.036 -15.266 1.00 . A A . 17 ARG HD3 1 1
8 17409 1 1 17 ARG HE H 13.405 -12.619 -16.464 1.00 . A A . 17 ARG HE 1 1
8 17410 1 1 17 ARG HG2 H 11.526 -14.321 -15.986 1.00 . A A . 17 ARG HG2 1 1
8 17411 1 1 17 ARG HG3 H 11.258 -13.877 -17.672 1.00 . A A . 17 ARG HG3 1 1
8 17412 1 1 17 ARG HH11 H 11.372 -9.862 -16.585 1.00 . A A . 17 ARG HH11 1 1
8 17413 1 1 17 ARG HH12 H 12.527 -8.870 -17.410 1.00 . A A . 17 ARG HH12 1 1
8 17414 1 1 17 ARG HH21 H 14.853 -11.417 -17.773 1.00 . A A . 17 ARG HH21 1 1
8 17415 1 1 17 ARG HH22 H 14.497 -9.750 -18.082 1.00 . A A . 17 ARG HH22 1 1
8 17416 1 1 17 ARG N N 9.601 -15.831 -18.027 1.00 . A A . 17 ARG N 1 1
8 17417 1 1 17 ARG NE N 12.724 -11.933 -16.629 1.00 . A A . 17 ARG NE 1 1
8 17418 1 1 17 ARG NH1 N 12.261 -9.757 -17.032 1.00 . A A . 17 ARG NH1 1 1
8 17419 1 1 17 ARG NH2 N 14.231 -10.636 -17.704 1.00 . A A . 17 ARG NH2 1 1
8 17420 1 1 17 ARG O O 7.218 -16.034 -15.438 1.00 . A A . 17 ARG O 1 1
8 17421 1 1 18 LEU C C 5.160 -17.154 -17.346 1.00 . A A . 18 LEU C 1 1
8 17422 1 1 18 LEU CA C 5.442 -15.652 -17.422 1.00 . A A . 18 LEU CA 1 1
8 17423 1 1 18 LEU CB C 4.746 -15.062 -18.651 1.00 . A A . 18 LEU CB 1 1
8 17424 1 1 18 LEU CD1 C 2.551 -14.006 -18.108 1.00 . A A . 18 LEU CD1 1 1
8 17425 1 1 18 LEU CD2 C 2.693 -15.733 -19.907 1.00 . A A . 18 LEU CD2 1 1
8 17426 1 1 18 LEU CG C 3.239 -15.300 -18.545 1.00 . A A . 18 LEU CG 1 1
8 17427 1 1 18 LEU H H 7.301 -15.120 -18.371 1.00 . A A . 18 LEU H 1 1
8 17428 1 1 18 LEU HA H 5.068 -15.171 -16.531 1.00 . A A . 18 LEU HA 1 1
8 17429 1 1 18 LEU HB2 H 4.940 -14.001 -18.698 1.00 . A A . 18 LEU HB2 1 1
8 17430 1 1 18 LEU HB3 H 5.123 -15.538 -19.542 1.00 . A A . 18 LEU HB3 1 1
8 17431 1 1 18 LEU HD11 H 1.694 -13.823 -18.739 1.00 . A A . 18 LEU HD11 1 1
8 17432 1 1 18 LEU HD12 H 3.245 -13.184 -18.196 1.00 . A A . 18 LEU HD12 1 1
8 17433 1 1 18 LEU HD13 H 2.230 -14.098 -17.081 1.00 . A A . 18 LEU HD13 1 1
8 17434 1 1 18 LEU HD21 H 1.762 -16.262 -19.770 1.00 . A A . 18 LEU HD21 1 1
8 17435 1 1 18 LEU HD22 H 3.408 -16.382 -20.391 1.00 . A A . 18 LEU HD22 1 1
8 17436 1 1 18 LEU HD23 H 2.525 -14.861 -20.521 1.00 . A A . 18 LEU HD23 1 1
8 17437 1 1 18 LEU HG H 3.046 -16.074 -17.817 1.00 . A A . 18 LEU HG 1 1
8 17438 1 1 18 LEU N N 6.911 -15.430 -17.528 1.00 . A A . 18 LEU N 1 1
8 17439 1 1 18 LEU O O 4.288 -17.595 -16.627 1.00 . A A . 18 LEU O 1 1
8 17440 1 1 19 PHE C C 5.948 -19.943 -16.641 1.00 . A A . 19 PHE C 1 1
8 17441 1 1 19 PHE CA C 5.664 -19.415 -18.049 1.00 . A A . 19 PHE CA 1 1
8 17442 1 1 19 PHE CB C 6.600 -20.101 -19.047 1.00 . A A . 19 PHE CB 1 1
8 17443 1 1 19 PHE CD1 C 7.077 -22.335 -17.979 1.00 . A A . 19 PHE CD1 1 1
8 17444 1 1 19 PHE CD2 C 5.574 -22.248 -19.880 1.00 . A A . 19 PHE CD2 1 1
8 17445 1 1 19 PHE CE1 C 6.903 -23.722 -17.905 1.00 . A A . 19 PHE CE1 1 1
8 17446 1 1 19 PHE CE2 C 5.401 -23.635 -19.806 1.00 . A A . 19 PHE CE2 1 1
8 17447 1 1 19 PHE CG C 6.413 -21.598 -18.966 1.00 . A A . 19 PHE CG 1 1
8 17448 1 1 19 PHE CZ C 6.064 -24.372 -18.818 1.00 . A A . 19 PHE CZ 1 1
8 17449 1 1 19 PHE H H 6.594 -17.569 -18.656 1.00 . A A . 19 PHE H 1 1
8 17450 1 1 19 PHE HA H 4.639 -19.627 -18.313 1.00 . A A . 19 PHE HA 1 1
8 17451 1 1 19 PHE HB2 H 6.371 -19.763 -20.046 1.00 . A A . 19 PHE HB2 1 1
8 17452 1 1 19 PHE HB3 H 7.624 -19.854 -18.809 1.00 . A A . 19 PHE HB3 1 1
8 17453 1 1 19 PHE HD1 H 7.724 -21.834 -17.274 1.00 . A A . 19 PHE HD1 1 1
8 17454 1 1 19 PHE HD2 H 5.061 -21.678 -20.640 1.00 . A A . 19 PHE HD2 1 1
8 17455 1 1 19 PHE HE1 H 7.416 -24.290 -17.142 1.00 . A A . 19 PHE HE1 1 1
8 17456 1 1 19 PHE HE2 H 4.752 -24.136 -20.510 1.00 . A A . 19 PHE HE2 1 1
8 17457 1 1 19 PHE HZ H 5.930 -25.442 -18.761 1.00 . A A . 19 PHE HZ 1 1
8 17458 1 1 19 PHE N N 5.893 -17.943 -18.083 1.00 . A A . 19 PHE N 1 1
8 17459 1 1 19 PHE O O 5.219 -20.761 -16.115 1.00 . A A . 19 PHE O 1 1
8 17460 1 1 20 LYS C C 6.353 -19.359 -13.646 1.00 . A A . 20 LYS C 1 1
8 17461 1 1 20 LYS CA C 7.334 -19.962 -14.655 1.00 . A A . 20 LYS CA 1 1
8 17462 1 1 20 LYS CB C 8.760 -19.538 -14.299 1.00 . A A . 20 LYS CB 1 1
8 17463 1 1 20 LYS CD C 11.173 -20.157 -14.508 1.00 . A A . 20 LYS CD 1 1
8 17464 1 1 20 LYS CE C 12.182 -20.893 -15.393 1.00 . A A . 20 LYS CE 1 1
8 17465 1 1 20 LYS CG C 9.755 -20.481 -14.979 1.00 . A A . 20 LYS CG 1 1
8 17466 1 1 20 LYS H H 7.581 -18.825 -16.469 1.00 . A A . 20 LYS H 1 1
8 17467 1 1 20 LYS HA H 7.263 -21.038 -14.624 1.00 . A A . 20 LYS HA 1 1
8 17468 1 1 20 LYS HB2 H 8.931 -18.528 -14.639 1.00 . A A . 20 LYS HB2 1 1
8 17469 1 1 20 LYS HB3 H 8.894 -19.584 -13.228 1.00 . A A . 20 LYS HB3 1 1
8 17470 1 1 20 LYS HD2 H 11.342 -19.092 -14.579 1.00 . A A . 20 LYS HD2 1 1
8 17471 1 1 20 LYS HD3 H 11.294 -20.474 -13.483 1.00 . A A . 20 LYS HD3 1 1
8 17472 1 1 20 LYS HE2 H 11.667 -21.630 -15.990 1.00 . A A . 20 LYS HE2 1 1
8 17473 1 1 20 LYS HE3 H 12.676 -20.185 -16.042 1.00 . A A . 20 LYS HE3 1 1
8 17474 1 1 20 LYS HG2 H 9.515 -21.502 -14.722 1.00 . A A . 20 LYS HG2 1 1
8 17475 1 1 20 LYS HG3 H 9.694 -20.355 -16.050 1.00 . A A . 20 LYS HG3 1 1
8 17476 1 1 20 LYS HZ1 H 14.094 -21.645 -15.053 1.00 . A A . 20 LYS HZ1 1 1
8 17477 1 1 20 LYS HZ2 H 12.858 -22.522 -14.286 1.00 . A A . 20 LYS HZ2 1 1
8 17478 1 1 20 LYS HZ3 H 13.344 -21.015 -13.668 1.00 . A A . 20 LYS HZ3 1 1
8 17479 1 1 20 LYS N N 7.004 -19.483 -16.027 1.00 . A A . 20 LYS N 1 1
8 17480 1 1 20 LYS NZ N 13.196 -21.569 -14.535 1.00 . A A . 20 LYS NZ 1 1
8 17481 1 1 20 LYS O O 5.859 -20.038 -12.769 1.00 . A A . 20 LYS O 1 1
8 17482 1 1 21 ALA C C 3.688 -17.860 -13.143 1.00 . A A . 21 ALA C 1 1
8 17483 1 1 21 ALA CA C 5.123 -17.451 -12.802 1.00 . A A . 21 ALA CA 1 1
8 17484 1 1 21 ALA CB C 5.252 -15.930 -12.897 1.00 . A A . 21 ALA CB 1 1
8 17485 1 1 21 ALA H H 6.479 -17.559 -14.474 1.00 . A A . 21 ALA H 1 1
8 17486 1 1 21 ALA HA H 5.358 -17.770 -11.797 1.00 . A A . 21 ALA HA 1 1
8 17487 1 1 21 ALA HB1 H 4.375 -15.523 -13.375 1.00 . A A . 21 ALA HB1 1 1
8 17488 1 1 21 ALA HB2 H 6.128 -15.680 -13.479 1.00 . A A . 21 ALA HB2 1 1
8 17489 1 1 21 ALA HB3 H 5.348 -15.514 -11.906 1.00 . A A . 21 ALA HB3 1 1
8 17490 1 1 21 ALA N N 6.070 -18.091 -13.760 1.00 . A A . 21 ALA N 1 1
8 17491 1 1 21 ALA O O 2.902 -18.187 -12.275 1.00 . A A . 21 ALA O 1 1
8 17492 1 1 22 PHE C C 1.704 -19.696 -14.466 1.00 . A A . 22 PHE C 1 1
8 17493 1 1 22 PHE CA C 1.952 -18.221 -14.796 1.00 . A A . 22 PHE CA 1 1
8 17494 1 1 22 PHE CB C 1.776 -18.000 -16.299 1.00 . A A . 22 PHE CB 1 1
8 17495 1 1 22 PHE CD1 C -0.019 -19.590 -17.074 1.00 . A A . 22 PHE CD1 1 1
8 17496 1 1 22 PHE CD2 C -0.608 -17.274 -16.667 1.00 . A A . 22 PHE CD2 1 1
8 17497 1 1 22 PHE CE1 C -1.342 -19.864 -17.438 1.00 . A A . 22 PHE CE1 1 1
8 17498 1 1 22 PHE CE2 C -1.932 -17.548 -17.031 1.00 . A A . 22 PHE CE2 1 1
8 17499 1 1 22 PHE CG C 0.349 -18.296 -16.689 1.00 . A A . 22 PHE CG 1 1
8 17500 1 1 22 PHE CZ C -2.299 -18.842 -17.416 1.00 . A A . 22 PHE CZ 1 1
8 17501 1 1 22 PHE H H 3.985 -17.571 -15.083 1.00 . A A . 22 PHE H 1 1
8 17502 1 1 22 PHE HA H 1.244 -17.609 -14.258 1.00 . A A . 22 PHE HA 1 1
8 17503 1 1 22 PHE HB2 H 2.010 -16.974 -16.541 1.00 . A A . 22 PHE HB2 1 1
8 17504 1 1 22 PHE HB3 H 2.441 -18.659 -16.840 1.00 . A A . 22 PHE HB3 1 1
8 17505 1 1 22 PHE HD1 H 0.720 -20.379 -17.091 1.00 . A A . 22 PHE HD1 1 1
8 17506 1 1 22 PHE HD2 H -0.325 -16.275 -16.370 1.00 . A A . 22 PHE HD2 1 1
8 17507 1 1 22 PHE HE1 H -1.625 -20.862 -17.735 1.00 . A A . 22 PHE HE1 1 1
8 17508 1 1 22 PHE HE2 H -2.671 -16.760 -17.015 1.00 . A A . 22 PHE HE2 1 1
8 17509 1 1 22 PHE HZ H -3.320 -19.053 -17.696 1.00 . A A . 22 PHE HZ 1 1
8 17510 1 1 22 PHE N N 3.338 -17.841 -14.399 1.00 . A A . 22 PHE N 1 1
8 17511 1 1 22 PHE O O 0.580 -20.117 -14.282 1.00 . A A . 22 PHE O 1 1
8 17512 1 1 23 ILE C C 2.969 -22.210 -12.637 1.00 . A A . 23 ILE C 1 1
8 17513 1 1 23 ILE CA C 2.554 -21.930 -14.083 1.00 . A A . 23 ILE CA 1 1
8 17514 1 1 23 ILE CB C 3.412 -22.768 -15.031 1.00 . A A . 23 ILE CB 1 1
8 17515 1 1 23 ILE CD1 C 3.632 -23.569 -17.386 1.00 . A A . 23 ILE CD1 1 1
8 17516 1 1 23 ILE CG1 C 2.914 -22.583 -16.465 1.00 . A A . 23 ILE CG1 1 1
8 17517 1 1 23 ILE CG2 C 3.311 -24.245 -14.642 1.00 . A A . 23 ILE CG2 1 1
8 17518 1 1 23 ILE H H 3.641 -20.128 -14.552 1.00 . A A . 23 ILE H 1 1
8 17519 1 1 23 ILE HA H 1.514 -22.193 -14.215 1.00 . A A . 23 ILE HA 1 1
8 17520 1 1 23 ILE HB H 4.440 -22.447 -14.963 1.00 . A A . 23 ILE HB 1 1
8 17521 1 1 23 ILE HD11 H 3.587 -23.207 -18.402 1.00 . A A . 23 ILE HD11 1 1
8 17522 1 1 23 ILE HD12 H 3.150 -24.533 -17.326 1.00 . A A . 23 ILE HD12 1 1
8 17523 1 1 23 ILE HD13 H 4.663 -23.662 -17.080 1.00 . A A . 23 ILE HD13 1 1
8 17524 1 1 23 ILE HG12 H 1.850 -22.763 -16.502 1.00 . A A . 23 ILE HG12 1 1
8 17525 1 1 23 ILE HG13 H 3.120 -21.573 -16.789 1.00 . A A . 23 ILE HG13 1 1
8 17526 1 1 23 ILE HG21 H 2.801 -24.789 -15.423 1.00 . A A . 23 ILE HG21 1 1
8 17527 1 1 23 ILE HG22 H 2.759 -24.338 -13.719 1.00 . A A . 23 ILE HG22 1 1
8 17528 1 1 23 ILE HG23 H 4.304 -24.651 -14.510 1.00 . A A . 23 ILE HG23 1 1
8 17529 1 1 23 ILE N N 2.741 -20.485 -14.395 1.00 . A A . 23 ILE N 1 1
8 17530 1 1 23 ILE O O 2.162 -22.596 -11.815 1.00 . A A . 23 ILE O 1 1
8 17531 1 1 24 LEU C C 3.983 -21.318 -9.966 1.00 . A A . 24 LEU C 1 1
8 17532 1 1 24 LEU CA C 4.681 -22.282 -10.928 1.00 . A A . 24 LEU CA 1 1
8 17533 1 1 24 LEU CB C 6.195 -22.079 -10.843 1.00 . A A . 24 LEU CB 1 1
8 17534 1 1 24 LEU CD1 C 8.402 -22.846 -11.725 1.00 . A A . 24 LEU CD1 1 1
8 17535 1 1 24 LEU CD2 C 6.440 -24.394 -11.751 1.00 . A A . 24 LEU CD2 1 1
8 17536 1 1 24 LEU CG C 6.886 -22.938 -11.904 1.00 . A A . 24 LEU CG 1 1
8 17537 1 1 24 LEU H H 4.857 -21.712 -12.998 1.00 . A A . 24 LEU H 1 1
8 17538 1 1 24 LEU HA H 4.440 -23.299 -10.654 1.00 . A A . 24 LEU HA 1 1
8 17539 1 1 24 LEU HB2 H 6.429 -21.039 -11.015 1.00 . A A . 24 LEU HB2 1 1
8 17540 1 1 24 LEU HB3 H 6.543 -22.369 -9.863 1.00 . A A . 24 LEU HB3 1 1
8 17541 1 1 24 LEU HD11 H 8.653 -23.014 -10.688 1.00 . A A . 24 LEU HD11 1 1
8 17542 1 1 24 LEU HD12 H 8.742 -21.866 -12.023 1.00 . A A . 24 LEU HD12 1 1
8 17543 1 1 24 LEU HD13 H 8.884 -23.595 -12.338 1.00 . A A . 24 LEU HD13 1 1
8 17544 1 1 24 LEU HD21 H 5.568 -24.569 -12.363 1.00 . A A . 24 LEU HD21 1 1
8 17545 1 1 24 LEU HD22 H 6.200 -24.590 -10.716 1.00 . A A . 24 LEU HD22 1 1
8 17546 1 1 24 LEU HD23 H 7.239 -25.049 -12.065 1.00 . A A . 24 LEU HD23 1 1
8 17547 1 1 24 LEU HG H 6.617 -22.581 -12.888 1.00 . A A . 24 LEU HG 1 1
8 17548 1 1 24 LEU N N 4.220 -22.022 -12.320 1.00 . A A . 24 LEU N 1 1
8 17549 1 1 24 LEU O O 3.632 -21.675 -8.859 1.00 . A A . 24 LEU O 1 1
8 17550 1 1 25 ASP C C 1.682 -18.860 -9.992 1.00 . A A . 25 ASP C 1 1
8 17551 1 1 25 ASP CA C 3.104 -19.112 -9.488 1.00 . A A . 25 ASP CA 1 1
8 17552 1 1 25 ASP CB C 3.888 -17.799 -9.493 1.00 . A A . 25 ASP CB 1 1
8 17553 1 1 25 ASP CG C 5.264 -18.024 -8.863 1.00 . A A . 25 ASP CG 1 1
8 17554 1 1 25 ASP H H 4.070 -19.828 -11.277 1.00 . A A . 25 ASP H 1 1
8 17555 1 1 25 ASP HA H 3.066 -19.505 -8.483 1.00 . A A . 25 ASP HA 1 1
8 17556 1 1 25 ASP HB2 H 4.010 -17.455 -10.509 1.00 . A A . 25 ASP HB2 1 1
8 17557 1 1 25 ASP HB3 H 3.349 -17.055 -8.925 1.00 . A A . 25 ASP HB3 1 1
8 17558 1 1 25 ASP N N 3.779 -20.097 -10.380 1.00 . A A . 25 ASP N 1 1
8 17559 1 1 25 ASP O O 1.054 -17.880 -9.643 1.00 . A A . 25 ASP O 1 1
8 17560 1 1 25 ASP OD1 O 6.100 -17.143 -8.981 1.00 . A A . 25 ASP OD1 1 1
8 17561 1 1 25 ASP OD2 O 5.458 -19.074 -8.272 1.00 . A A . 25 ASP OD2 1 1
8 17562 1 1 26 GLY C C -1.226 -19.844 -10.229 1.00 . A A . 26 GLY C 1 1
8 17563 1 1 26 GLY CA C -0.212 -19.547 -11.337 1.00 . A A . 26 GLY CA 1 1
8 17564 1 1 26 GLY H H 1.692 -20.521 -11.078 1.00 . A A . 26 GLY H 1 1
8 17565 1 1 26 GLY HA2 H -0.333 -18.528 -11.671 1.00 . A A . 26 GLY HA2 1 1
8 17566 1 1 26 GLY HA3 H -0.377 -20.220 -12.164 1.00 . A A . 26 GLY HA3 1 1
8 17567 1 1 26 GLY N N 1.169 -19.738 -10.810 1.00 . A A . 26 GLY N 1 1
8 17568 1 1 26 GLY O O -2.226 -19.168 -10.094 1.00 . A A . 26 GLY O 1 1
8 17569 1 1 27 ASP C C -1.887 -20.092 -7.274 1.00 . A A . 27 ASP C 1 1
8 17570 1 1 27 ASP CA C -1.928 -21.188 -8.341 1.00 . A A . 27 ASP CA 1 1
8 17571 1 1 27 ASP CB C -1.529 -22.526 -7.715 1.00 . A A . 27 ASP CB 1 1
8 17572 1 1 27 ASP CG C -1.740 -23.648 -8.733 1.00 . A A . 27 ASP CG 1 1
8 17573 1 1 27 ASP H H -0.164 -21.384 -9.564 1.00 . A A . 27 ASP H 1 1
8 17574 1 1 27 ASP HA H -2.928 -21.262 -8.742 1.00 . A A . 27 ASP HA 1 1
8 17575 1 1 27 ASP HB2 H -0.488 -22.492 -7.427 1.00 . A A . 27 ASP HB2 1 1
8 17576 1 1 27 ASP HB3 H -2.138 -22.711 -6.842 1.00 . A A . 27 ASP HB3 1 1
8 17577 1 1 27 ASP N N -0.976 -20.851 -9.437 1.00 . A A . 27 ASP N 1 1
8 17578 1 1 27 ASP O O -2.896 -19.736 -6.698 1.00 . A A . 27 ASP O 1 1
8 17579 1 1 27 ASP OD1 O -1.246 -24.738 -8.494 1.00 . A A . 27 ASP OD1 1 1
8 17580 1 1 27 ASP OD2 O -2.391 -23.398 -9.733 1.00 . A A . 27 ASP OD2 1 1
8 17581 1 1 28 ASN C C -1.060 -17.148 -6.589 1.00 . A A . 28 ASN C 1 1
8 17582 1 1 28 ASN CA C -0.625 -18.482 -5.979 1.00 . A A . 28 ASN CA 1 1
8 17583 1 1 28 ASN CB C 0.824 -18.376 -5.498 1.00 . A A . 28 ASN CB 1 1
8 17584 1 1 28 ASN CG C 1.235 -19.685 -4.822 1.00 . A A . 28 ASN CG 1 1
8 17585 1 1 28 ASN H H 0.072 -19.855 -7.485 1.00 . A A . 28 ASN H 1 1
8 17586 1 1 28 ASN HA H -1.266 -18.721 -5.142 1.00 . A A . 28 ASN HA 1 1
8 17587 1 1 28 ASN HB2 H 1.470 -18.188 -6.343 1.00 . A A . 28 ASN HB2 1 1
8 17588 1 1 28 ASN HB3 H 0.909 -17.563 -4.792 1.00 . A A . 28 ASN HB3 1 1
8 17589 1 1 28 ASN HD21 H 3.178 -19.300 -4.944 1.00 . A A . 28 ASN HD21 1 1
8 17590 1 1 28 ASN HD22 H 2.774 -20.750 -4.159 1.00 . A A . 28 ASN HD22 1 1
8 17591 1 1 28 ASN N N -0.730 -19.554 -7.008 1.00 . A A . 28 ASN N 1 1
8 17592 1 1 28 ASN ND2 N 2.502 -19.943 -4.645 1.00 . A A . 28 ASN ND2 1 1
8 17593 1 1 28 ASN O O -1.797 -16.391 -5.990 1.00 . A A . 28 ASN O 1 1
8 17594 1 1 28 ASN OD1 O 0.395 -20.481 -4.452 1.00 . A A . 28 ASN OD1 1 1
8 17595 1 1 29 LEU C C -2.471 -15.625 -8.830 1.00 . A A . 29 LEU C 1 1
8 17596 1 1 29 LEU CA C -0.996 -15.569 -8.425 1.00 . A A . 29 LEU CA 1 1
8 17597 1 1 29 LEU CB C -0.134 -15.345 -9.670 1.00 . A A . 29 LEU CB 1 1
8 17598 1 1 29 LEU CD1 C 2.247 -15.388 -10.425 1.00 . A A . 29 LEU CD1 1 1
8 17599 1 1 29 LEU CD2 C 1.479 -13.638 -8.816 1.00 . A A . 29 LEU CD2 1 1
8 17600 1 1 29 LEU CG C 1.316 -15.097 -9.247 1.00 . A A . 29 LEU CG 1 1
8 17601 1 1 29 LEU H H -0.015 -17.478 -8.245 1.00 . A A . 29 LEU H 1 1
8 17602 1 1 29 LEU HA H -0.844 -14.755 -7.732 1.00 . A A . 29 LEU HA 1 1
8 17603 1 1 29 LEU HB2 H -0.180 -16.219 -10.303 1.00 . A A . 29 LEU HB2 1 1
8 17604 1 1 29 LEU HB3 H -0.502 -14.487 -10.214 1.00 . A A . 29 LEU HB3 1 1
8 17605 1 1 29 LEU HD11 H 2.120 -16.414 -10.739 1.00 . A A . 29 LEU HD11 1 1
8 17606 1 1 29 LEU HD12 H 3.271 -15.229 -10.121 1.00 . A A . 29 LEU HD12 1 1
8 17607 1 1 29 LEU HD13 H 2.009 -14.729 -11.246 1.00 . A A . 29 LEU HD13 1 1
8 17608 1 1 29 LEU HD21 H 0.826 -13.435 -7.979 1.00 . A A . 29 LEU HD21 1 1
8 17609 1 1 29 LEU HD22 H 1.221 -12.989 -9.639 1.00 . A A . 29 LEU HD22 1 1
8 17610 1 1 29 LEU HD23 H 2.503 -13.461 -8.524 1.00 . A A . 29 LEU HD23 1 1
8 17611 1 1 29 LEU HG H 1.565 -15.747 -8.421 1.00 . A A . 29 LEU HG 1 1
8 17612 1 1 29 LEU N N -0.609 -16.854 -7.778 1.00 . A A . 29 LEU N 1 1
8 17613 1 1 29 LEU O O -3.160 -14.625 -8.838 1.00 . A A . 29 LEU O 1 1
8 17614 1 1 30 PHE C C -5.260 -16.099 -8.599 1.00 . A A . 30 PHE C 1 1
8 17615 1 1 30 PHE CA C -4.390 -16.904 -9.567 1.00 . A A . 30 PHE CA 1 1
8 17616 1 1 30 PHE CB C -4.810 -18.375 -9.529 1.00 . A A . 30 PHE CB 1 1
8 17617 1 1 30 PHE CD1 C -5.695 -19.981 -11.260 1.00 . A A . 30 PHE CD1 1 1
8 17618 1 1 30 PHE CD2 C -3.977 -18.398 -11.909 1.00 . A A . 30 PHE CD2 1 1
8 17619 1 1 30 PHE CE1 C -5.712 -20.497 -12.561 1.00 . A A . 30 PHE CE1 1 1
8 17620 1 1 30 PHE CE2 C -3.993 -18.915 -13.211 1.00 . A A . 30 PHE CE2 1 1
8 17621 1 1 30 PHE CG C -4.828 -18.931 -10.934 1.00 . A A . 30 PHE CG 1 1
8 17622 1 1 30 PHE CZ C -4.860 -19.964 -13.536 1.00 . A A . 30 PHE CZ 1 1
8 17623 1 1 30 PHE H H -2.388 -17.582 -9.152 1.00 . A A . 30 PHE H 1 1
8 17624 1 1 30 PHE HA H -4.516 -16.519 -10.569 1.00 . A A . 30 PHE HA 1 1
8 17625 1 1 30 PHE HB2 H -4.107 -18.935 -8.931 1.00 . A A . 30 PHE HB2 1 1
8 17626 1 1 30 PHE HB3 H -5.797 -18.456 -9.098 1.00 . A A . 30 PHE HB3 1 1
8 17627 1 1 30 PHE HD1 H -6.351 -20.392 -10.507 1.00 . A A . 30 PHE HD1 1 1
8 17628 1 1 30 PHE HD2 H -3.307 -17.588 -11.658 1.00 . A A . 30 PHE HD2 1 1
8 17629 1 1 30 PHE HE1 H -6.381 -21.307 -12.812 1.00 . A A . 30 PHE HE1 1 1
8 17630 1 1 30 PHE HE2 H -3.337 -18.503 -13.964 1.00 . A A . 30 PHE HE2 1 1
8 17631 1 1 30 PHE HZ H -4.874 -20.363 -14.541 1.00 . A A . 30 PHE HZ 1 1
8 17632 1 1 30 PHE N N -2.960 -16.787 -9.165 1.00 . A A . 30 PHE N 1 1
8 17633 1 1 30 PHE O O -5.902 -15.140 -8.977 1.00 . A A . 30 PHE O 1 1
8 17634 1 1 31 PRO C C -5.469 -14.467 -5.911 1.00 . A A . 31 PRO C 1 1
8 17635 1 1 31 PRO CA C -6.066 -15.828 -6.285 1.00 . A A . 31 PRO CA 1 1
8 17636 1 1 31 PRO CB C -5.980 -16.777 -5.091 1.00 . A A . 31 PRO CB 1 1
8 17637 1 1 31 PRO CD C -4.530 -17.658 -6.790 1.00 . A A . 31 PRO CD 1 1
8 17638 1 1 31 PRO CG C -4.713 -17.537 -5.302 1.00 . A A . 31 PRO CG 1 1
8 17639 1 1 31 PRO HA H -7.099 -15.709 -6.568 1.00 . A A . 31 PRO HA 1 1
8 17640 1 1 31 PRO HB2 H -5.952 -16.207 -4.175 1.00 . A A . 31 PRO HB2 1 1
8 17641 1 1 31 PRO HB3 H -6.840 -17.430 -5.085 1.00 . A A . 31 PRO HB3 1 1
8 17642 1 1 31 PRO HD2 H -3.482 -17.601 -7.046 1.00 . A A . 31 PRO HD2 1 1
8 17643 1 1 31 PRO HD3 H -4.939 -18.592 -7.146 1.00 . A A . 31 PRO HD3 1 1
8 17644 1 1 31 PRO HG2 H -3.888 -17.000 -4.859 1.00 . A A . 31 PRO HG2 1 1
8 17645 1 1 31 PRO HG3 H -4.796 -18.515 -4.849 1.00 . A A . 31 PRO HG3 1 1
8 17646 1 1 31 PRO N N -5.277 -16.504 -7.321 1.00 . A A . 31 PRO N 1 1
8 17647 1 1 31 PRO O O -6.180 -13.514 -5.659 1.00 . A A . 31 PRO O 1 1
8 17648 1 1 32 LYS C C -3.839 -12.028 -6.579 1.00 . A A . 32 LYS C 1 1
8 17649 1 1 32 LYS CA C -3.526 -13.075 -5.507 1.00 . A A . 32 LYS CA 1 1
8 17650 1 1 32 LYS CB C -2.011 -13.267 -5.410 1.00 . A A . 32 LYS CB 1 1
8 17651 1 1 32 LYS CD C -0.163 -14.229 -4.031 1.00 . A A . 32 LYS CD 1 1
8 17652 1 1 32 LYS CE C 0.173 -15.276 -2.967 1.00 . A A . 32 LYS CE 1 1
8 17653 1 1 32 LYS CG C -1.682 -14.132 -4.192 1.00 . A A . 32 LYS CG 1 1
8 17654 1 1 32 LYS H H -3.613 -15.152 -6.073 1.00 . A A . 32 LYS H 1 1
8 17655 1 1 32 LYS HA H -3.908 -12.740 -4.554 1.00 . A A . 32 LYS HA 1 1
8 17656 1 1 32 LYS HB2 H -1.652 -13.754 -6.304 1.00 . A A . 32 LYS HB2 1 1
8 17657 1 1 32 LYS HB3 H -1.533 -12.304 -5.308 1.00 . A A . 32 LYS HB3 1 1
8 17658 1 1 32 LYS HD2 H 0.279 -14.518 -4.973 1.00 . A A . 32 LYS HD2 1 1
8 17659 1 1 32 LYS HD3 H 0.228 -13.269 -3.729 1.00 . A A . 32 LYS HD3 1 1
8 17660 1 1 32 LYS HE2 H -0.738 -15.621 -2.501 1.00 . A A . 32 LYS HE2 1 1
8 17661 1 1 32 LYS HE3 H 0.678 -16.110 -3.431 1.00 . A A . 32 LYS HE3 1 1
8 17662 1 1 32 LYS HG2 H -2.110 -13.685 -3.307 1.00 . A A . 32 LYS HG2 1 1
8 17663 1 1 32 LYS HG3 H -2.094 -15.121 -4.330 1.00 . A A . 32 LYS HG3 1 1
8 17664 1 1 32 LYS HZ1 H 1.833 -14.153 -2.403 1.00 . A A . 32 LYS HZ1 1 1
8 17665 1 1 32 LYS HZ2 H 1.455 -15.418 -1.334 1.00 . A A . 32 LYS HZ2 1 1
8 17666 1 1 32 LYS HZ3 H 0.511 -14.006 -1.351 1.00 . A A . 32 LYS HZ3 1 1
8 17667 1 1 32 LYS N N -4.168 -14.371 -5.870 1.00 . A A . 32 LYS N 1 1
8 17668 1 1 32 LYS NZ N 1.060 -14.668 -1.935 1.00 . A A . 32 LYS NZ 1 1
8 17669 1 1 32 LYS O O -4.201 -10.908 -6.277 1.00 . A A . 32 LYS O 1 1
8 17670 1 1 33 VAL C C -5.495 -11.275 -9.110 1.00 . A A . 33 VAL C 1 1
8 17671 1 1 33 VAL CA C -3.983 -11.398 -8.913 1.00 . A A . 33 VAL CA 1 1
8 17672 1 1 33 VAL CB C -3.334 -11.875 -10.214 1.00 . A A . 33 VAL CB 1 1
8 17673 1 1 33 VAL CG1 C -1.865 -12.215 -9.955 1.00 . A A . 33 VAL CG1 1 1
8 17674 1 1 33 VAL CG2 C -4.064 -13.120 -10.724 1.00 . A A . 33 VAL CG2 1 1
8 17675 1 1 33 VAL H H -3.400 -13.286 -8.051 1.00 . A A . 33 VAL H 1 1
8 17676 1 1 33 VAL HA H -3.577 -10.435 -8.642 1.00 . A A . 33 VAL HA 1 1
8 17677 1 1 33 VAL HB H -3.397 -11.092 -10.956 1.00 . A A . 33 VAL HB 1 1
8 17678 1 1 33 VAL HG11 H -1.785 -13.240 -9.626 1.00 . A A . 33 VAL HG11 1 1
8 17679 1 1 33 VAL HG12 H -1.473 -11.560 -9.192 1.00 . A A . 33 VAL HG12 1 1
8 17680 1 1 33 VAL HG13 H -1.300 -12.085 -10.867 1.00 . A A . 33 VAL HG13 1 1
8 17681 1 1 33 VAL HG21 H -4.696 -13.513 -9.940 1.00 . A A . 33 VAL HG21 1 1
8 17682 1 1 33 VAL HG22 H -3.342 -13.868 -11.013 1.00 . A A . 33 VAL HG22 1 1
8 17683 1 1 33 VAL HG23 H -4.671 -12.856 -11.578 1.00 . A A . 33 VAL HG23 1 1
8 17684 1 1 33 VAL N N -3.698 -12.378 -7.828 1.00 . A A . 33 VAL N 1 1
8 17685 1 1 33 VAL O O -5.993 -10.251 -9.534 1.00 . A A . 33 VAL O 1 1
8 17686 1 1 34 ALA C C -8.387 -13.092 -7.898 1.00 . A A . 34 ALA C 1 1
8 17687 1 1 34 ALA CA C -7.710 -12.245 -8.978 1.00 . A A . 34 ALA CA 1 1
8 17688 1 1 34 ALA CB C -8.088 -12.783 -10.359 1.00 . A A . 34 ALA CB 1 1
8 17689 1 1 34 ALA H H -5.811 -13.127 -8.466 1.00 . A A . 34 ALA H 1 1
8 17690 1 1 34 ALA HA H -8.038 -11.221 -8.890 1.00 . A A . 34 ALA HA 1 1
8 17691 1 1 34 ALA HB1 H -9.146 -12.998 -10.384 1.00 . A A . 34 ALA HB1 1 1
8 17692 1 1 34 ALA HB2 H -7.532 -13.689 -10.558 1.00 . A A . 34 ALA HB2 1 1
8 17693 1 1 34 ALA HB3 H -7.853 -12.045 -11.110 1.00 . A A . 34 ALA HB3 1 1
8 17694 1 1 34 ALA N N -6.231 -12.309 -8.807 1.00 . A A . 34 ALA N 1 1
8 17695 1 1 34 ALA O O -8.901 -14.159 -8.167 1.00 . A A . 34 ALA O 1 1
8 17696 1 1 35 PRO C C -10.533 -13.310 -5.623 1.00 . A A . 35 PRO C 1 1
8 17697 1 1 35 PRO CA C -9.004 -13.301 -5.521 1.00 . A A . 35 PRO CA 1 1
8 17698 1 1 35 PRO CB C -8.566 -12.482 -4.307 1.00 . A A . 35 PRO CB 1 1
8 17699 1 1 35 PRO CD C -7.791 -11.311 -6.250 1.00 . A A . 35 PRO CD 1 1
8 17700 1 1 35 PRO CG C -8.299 -11.118 -4.849 1.00 . A A . 35 PRO CG 1 1
8 17701 1 1 35 PRO HA H -8.638 -14.310 -5.418 1.00 . A A . 35 PRO HA 1 1
8 17702 1 1 35 PRO HB2 H -9.357 -12.471 -3.572 1.00 . A A . 35 PRO HB2 1 1
8 17703 1 1 35 PRO HB3 H -7.677 -12.920 -3.877 1.00 . A A . 35 PRO HB3 1 1
8 17704 1 1 35 PRO HD2 H -8.122 -10.504 -6.886 1.00 . A A . 35 PRO HD2 1 1
8 17705 1 1 35 PRO HD3 H -6.712 -11.358 -6.257 1.00 . A A . 35 PRO HD3 1 1
8 17706 1 1 35 PRO HG2 H -9.214 -10.543 -4.850 1.00 . A A . 35 PRO HG2 1 1
8 17707 1 1 35 PRO HG3 H -7.559 -10.623 -4.238 1.00 . A A . 35 PRO HG3 1 1
8 17708 1 1 35 PRO N N -8.389 -12.597 -6.652 1.00 . A A . 35 PRO N 1 1
8 17709 1 1 35 PRO O O -11.201 -14.107 -4.996 1.00 . A A . 35 PRO O 1 1
8 17710 1 1 36 GLN C C -13.035 -13.576 -7.398 1.00 . A A . 36 GLN C 1 1
8 17711 1 1 36 GLN CA C -12.571 -12.388 -6.552 1.00 . A A . 36 GLN CA 1 1
8 17712 1 1 36 GLN CB C -12.982 -11.082 -7.233 1.00 . A A . 36 GLN CB 1 1
8 17713 1 1 36 GLN CD C -13.090 -8.597 -6.982 1.00 . A A . 36 GLN CD 1 1
8 17714 1 1 36 GLN CG C -12.689 -9.906 -6.298 1.00 . A A . 36 GLN CG 1 1
8 17715 1 1 36 GLN H H -10.531 -11.796 -6.907 1.00 . A A . 36 GLN H 1 1
8 17716 1 1 36 GLN HA H -13.027 -12.444 -5.574 1.00 . A A . 36 GLN HA 1 1
8 17717 1 1 36 GLN HB2 H -12.423 -10.962 -8.149 1.00 . A A . 36 GLN HB2 1 1
8 17718 1 1 36 GLN HB3 H -14.038 -11.109 -7.458 1.00 . A A . 36 GLN HB3 1 1
8 17719 1 1 36 GLN HE21 H -13.167 -7.570 -5.284 1.00 . A A . 36 GLN HE21 1 1
8 17720 1 1 36 GLN HE22 H -13.524 -6.683 -6.686 1.00 . A A . 36 GLN HE22 1 1
8 17721 1 1 36 GLN HG2 H -13.255 -10.023 -5.386 1.00 . A A . 36 GLN HG2 1 1
8 17722 1 1 36 GLN HG3 H -11.635 -9.884 -6.068 1.00 . A A . 36 GLN HG3 1 1
8 17723 1 1 36 GLN N N -11.089 -12.429 -6.409 1.00 . A A . 36 GLN N 1 1
8 17724 1 1 36 GLN NE2 N -13.281 -7.529 -6.257 1.00 . A A . 36 GLN NE2 1 1
8 17725 1 1 36 GLN O O -14.204 -13.909 -7.430 1.00 . A A . 36 GLN O 1 1
8 17726 1 1 36 GLN OE1 O -13.230 -8.546 -8.187 1.00 . A A . 36 GLN OE1 1 1
8 17727 1 1 37 ALA C C -12.324 -16.677 -8.132 1.00 . A A . 37 ALA C 1 1
8 17728 1 1 37 ALA CA C -12.520 -15.384 -8.927 1.00 . A A . 37 ALA CA 1 1
8 17729 1 1 37 ALA CB C -11.648 -15.422 -10.184 1.00 . A A . 37 ALA CB 1 1
8 17730 1 1 37 ALA H H -11.192 -13.934 -8.045 1.00 . A A . 37 ALA H 1 1
8 17731 1 1 37 ALA HA H -13.558 -15.291 -9.212 1.00 . A A . 37 ALA HA 1 1
8 17732 1 1 37 ALA HB1 H -11.228 -16.410 -10.301 1.00 . A A . 37 ALA HB1 1 1
8 17733 1 1 37 ALA HB2 H -10.851 -14.700 -10.092 1.00 . A A . 37 ALA HB2 1 1
8 17734 1 1 37 ALA HB3 H -12.251 -15.183 -11.048 1.00 . A A . 37 ALA HB3 1 1
8 17735 1 1 37 ALA N N -12.129 -14.218 -8.085 1.00 . A A . 37 ALA N 1 1
8 17736 1 1 37 ALA O O -13.184 -17.535 -8.101 1.00 . A A . 37 ALA O 1 1
8 17737 1 1 38 ILE C C -10.490 -17.677 -5.286 1.00 . A A . 38 ILE C 1 1
8 17738 1 1 38 ILE CA C -10.948 -18.059 -6.695 1.00 . A A . 38 ILE CA 1 1
8 17739 1 1 38 ILE CB C -9.862 -18.891 -7.379 1.00 . A A . 38 ILE CB 1 1
8 17740 1 1 38 ILE CD1 C -9.186 -19.967 -9.532 1.00 . A A . 38 ILE CD1 1 1
8 17741 1 1 38 ILE CG1 C -10.338 -19.304 -8.774 1.00 . A A . 38 ILE CG1 1 1
8 17742 1 1 38 ILE CG2 C -9.580 -20.143 -6.546 1.00 . A A . 38 ILE CG2 1 1
8 17743 1 1 38 ILE H H -10.519 -16.118 -7.524 1.00 . A A . 38 ILE H 1 1
8 17744 1 1 38 ILE HA H -11.860 -18.637 -6.632 1.00 . A A . 38 ILE HA 1 1
8 17745 1 1 38 ILE HB H -8.960 -18.304 -7.465 1.00 . A A . 38 ILE HB 1 1
8 17746 1 1 38 ILE HD11 H -8.426 -20.281 -8.830 1.00 . A A . 38 ILE HD11 1 1
8 17747 1 1 38 ILE HD12 H -8.760 -19.262 -10.230 1.00 . A A . 38 ILE HD12 1 1
8 17748 1 1 38 ILE HD13 H -9.556 -20.827 -10.070 1.00 . A A . 38 ILE HD13 1 1
8 17749 1 1 38 ILE HG12 H -11.157 -20.001 -8.684 1.00 . A A . 38 ILE HG12 1 1
8 17750 1 1 38 ILE HG13 H -10.667 -18.429 -9.315 1.00 . A A . 38 ILE HG13 1 1
8 17751 1 1 38 ILE HG21 H -10.489 -20.463 -6.058 1.00 . A A . 38 ILE HG21 1 1
8 17752 1 1 38 ILE HG22 H -8.831 -19.919 -5.801 1.00 . A A . 38 ILE HG22 1 1
8 17753 1 1 38 ILE HG23 H -9.221 -20.932 -7.191 1.00 . A A . 38 ILE HG23 1 1
8 17754 1 1 38 ILE N N -11.199 -16.823 -7.487 1.00 . A A . 38 ILE N 1 1
8 17755 1 1 38 ILE O O -9.485 -17.020 -5.107 1.00 . A A . 38 ILE O 1 1
8 17756 1 1 39 SER C C -9.488 -18.400 -2.555 1.00 . A A . 39 SER C 1 1
8 17757 1 1 39 SER CA C -10.828 -17.741 -2.888 1.00 . A A . 39 SER CA 1 1
8 17758 1 1 39 SER CB C -11.899 -18.246 -1.917 1.00 . A A . 39 SER CB 1 1
8 17759 1 1 39 SER H H -12.030 -18.611 -4.450 1.00 . A A . 39 SER H 1 1
8 17760 1 1 39 SER HA H -10.735 -16.670 -2.792 1.00 . A A . 39 SER HA 1 1
8 17761 1 1 39 SER HB2 H -12.868 -17.891 -2.234 1.00 . A A . 39 SER HB2 1 1
8 17762 1 1 39 SER HB3 H -11.896 -19.327 -1.909 1.00 . A A . 39 SER HB3 1 1
8 17763 1 1 39 SER HG H -12.228 -17.042 -0.428 1.00 . A A . 39 SER HG 1 1
8 17764 1 1 39 SER N N -11.222 -18.083 -4.284 1.00 . A A . 39 SER N 1 1
8 17765 1 1 39 SER O O -8.656 -17.830 -1.876 1.00 . A A . 39 SER O 1 1
8 17766 1 1 39 SER OG O -11.620 -17.762 -0.612 1.00 . A A . 39 SER OG 1 1
8 17767 1 1 40 SER C C -7.842 -21.511 -3.643 1.00 . A A . 40 SER C 1 1
8 17768 1 1 40 SER CA C -7.982 -20.288 -2.736 1.00 . A A . 40 SER CA 1 1
8 17769 1 1 40 SER CB C -7.963 -20.735 -1.273 1.00 . A A . 40 SER CB 1 1
8 17770 1 1 40 SER H H -9.952 -20.041 -3.573 1.00 . A A . 40 SER H 1 1
8 17771 1 1 40 SER HA H -7.161 -19.611 -2.917 1.00 . A A . 40 SER HA 1 1
8 17772 1 1 40 SER HB2 H -8.193 -19.894 -0.636 1.00 . A A . 40 SER HB2 1 1
8 17773 1 1 40 SER HB3 H -8.698 -21.512 -1.124 1.00 . A A . 40 SER HB3 1 1
8 17774 1 1 40 SER HG H -6.292 -20.661 -0.281 1.00 . A A . 40 SER HG 1 1
8 17775 1 1 40 SER N N -9.270 -19.597 -3.027 1.00 . A A . 40 SER N 1 1
8 17776 1 1 40 SER O O -8.812 -22.153 -3.993 1.00 . A A . 40 SER O 1 1
8 17777 1 1 40 SER OG O -6.674 -21.235 -0.949 1.00 . A A . 40 SER OG 1 1
8 17778 1 1 41 VAL C C -5.542 -24.041 -4.197 1.00 . A A . 41 VAL C 1 1
8 17779 1 1 41 VAL CA C -6.435 -23.023 -4.908 1.00 . A A . 41 VAL CA 1 1
8 17780 1 1 41 VAL CB C -5.765 -22.579 -6.210 1.00 . A A . 41 VAL CB 1 1
8 17781 1 1 41 VAL CG1 C -6.682 -21.603 -6.950 1.00 . A A . 41 VAL CG1 1 1
8 17782 1 1 41 VAL CG2 C -4.437 -21.887 -5.889 1.00 . A A . 41 VAL CG2 1 1
8 17783 1 1 41 VAL H H -5.869 -21.311 -3.732 1.00 . A A . 41 VAL H 1 1
8 17784 1 1 41 VAL HA H -7.390 -23.476 -5.131 1.00 . A A . 41 VAL HA 1 1
8 17785 1 1 41 VAL HB H -5.579 -23.441 -6.832 1.00 . A A . 41 VAL HB 1 1
8 17786 1 1 41 VAL HG11 H -6.780 -20.694 -6.374 1.00 . A A . 41 VAL HG11 1 1
8 17787 1 1 41 VAL HG12 H -7.655 -22.052 -7.082 1.00 . A A . 41 VAL HG12 1 1
8 17788 1 1 41 VAL HG13 H -6.258 -21.372 -7.916 1.00 . A A . 41 VAL HG13 1 1
8 17789 1 1 41 VAL HG21 H -4.630 -20.891 -5.518 1.00 . A A . 41 VAL HG21 1 1
8 17790 1 1 41 VAL HG22 H -3.837 -21.828 -6.784 1.00 . A A . 41 VAL HG22 1 1
8 17791 1 1 41 VAL HG23 H -3.909 -22.455 -5.137 1.00 . A A . 41 VAL HG23 1 1
8 17792 1 1 41 VAL N N -6.639 -21.841 -4.026 1.00 . A A . 41 VAL N 1 1
8 17793 1 1 41 VAL O O -4.594 -23.686 -3.525 1.00 . A A . 41 VAL O 1 1
8 17794 1 1 42 GLU C C -4.734 -27.488 -4.648 1.00 . A A . 42 GLU C 1 1
8 17795 1 1 42 GLU CA C -5.002 -26.342 -3.670 1.00 . A A . 42 GLU CA 1 1
8 17796 1 1 42 GLU CB C -5.741 -26.879 -2.444 1.00 . A A . 42 GLU CB 1 1
8 17797 1 1 42 GLU CD C -6.678 -26.284 -0.206 1.00 . A A . 42 GLU CD 1 1
8 17798 1 1 42 GLU CG C -6.000 -25.735 -1.462 1.00 . A A . 42 GLU CG 1 1
8 17799 1 1 42 GLU H H -6.604 -25.570 -4.885 1.00 . A A . 42 GLU H 1 1
8 17800 1 1 42 GLU HA H -4.064 -25.907 -3.362 1.00 . A A . 42 GLU HA 1 1
8 17801 1 1 42 GLU HB2 H -6.681 -27.309 -2.752 1.00 . A A . 42 GLU HB2 1 1
8 17802 1 1 42 GLU HB3 H -5.138 -27.635 -1.964 1.00 . A A . 42 GLU HB3 1 1
8 17803 1 1 42 GLU HG2 H -5.062 -25.273 -1.191 1.00 . A A . 42 GLU HG2 1 1
8 17804 1 1 42 GLU HG3 H -6.641 -25.000 -1.926 1.00 . A A . 42 GLU HG3 1 1
8 17805 1 1 42 GLU N N -5.836 -25.304 -4.338 1.00 . A A . 42 GLU N 1 1
8 17806 1 1 42 GLU O O -5.460 -27.684 -5.601 1.00 . A A . 42 GLU O 1 1
8 17807 1 1 42 GLU OE1 O -7.060 -27.444 -0.222 1.00 . A A . 42 GLU OE1 1 1
8 17808 1 1 42 GLU OE2 O -6.807 -25.537 0.750 1.00 . A A . 42 GLU OE2 1 1
8 17809 1 1 43 ASN C C -3.953 -30.676 -4.763 1.00 . A A . 43 ASN C 1 1
8 17810 1 1 43 ASN CA C -3.385 -29.377 -5.339 1.00 . A A . 43 ASN CA 1 1
8 17811 1 1 43 ASN CB C -1.870 -29.506 -5.493 1.00 . A A . 43 ASN CB 1 1
8 17812 1 1 43 ASN CG C -1.302 -28.208 -6.070 1.00 . A A . 43 ASN CG 1 1
8 17813 1 1 43 ASN H H -3.123 -28.071 -3.646 1.00 . A A . 43 ASN H 1 1
8 17814 1 1 43 ASN HA H -3.829 -29.189 -6.304 1.00 . A A . 43 ASN HA 1 1
8 17815 1 1 43 ASN HB2 H -1.426 -29.696 -4.528 1.00 . A A . 43 ASN HB2 1 1
8 17816 1 1 43 ASN HB3 H -1.644 -30.325 -6.160 1.00 . A A . 43 ASN HB3 1 1
8 17817 1 1 43 ASN HD21 H 0.292 -28.212 -4.887 1.00 . A A . 43 ASN HD21 1 1
8 17818 1 1 43 ASN HD22 H 0.201 -26.914 -5.977 1.00 . A A . 43 ASN HD22 1 1
8 17819 1 1 43 ASN N N -3.697 -28.246 -4.420 1.00 . A A . 43 ASN N 1 1
8 17820 1 1 43 ASN ND2 N -0.180 -27.735 -5.602 1.00 . A A . 43 ASN ND2 1 1
8 17821 1 1 43 ASN O O -3.427 -31.228 -3.816 1.00 . A A . 43 ASN O 1 1
8 17822 1 1 43 ASN OD1 O -1.887 -27.617 -6.955 1.00 . A A . 43 ASN OD1 1 1
8 17823 1 1 44 ILE C C -4.619 -33.576 -4.980 1.00 . A A . 44 ILE C 1 1
8 17824 1 1 44 ILE CA C -5.620 -32.432 -4.811 1.00 . A A . 44 ILE CA 1 1
8 17825 1 1 44 ILE CB C -6.894 -32.749 -5.598 1.00 . A A . 44 ILE CB 1 1
8 17826 1 1 44 ILE CD1 C -9.104 -31.848 -6.334 1.00 . A A . 44 ILE CD1 1 1
8 17827 1 1 44 ILE CG1 C -7.895 -31.605 -5.429 1.00 . A A . 44 ILE CG1 1 1
8 17828 1 1 44 ILE CG2 C -7.510 -34.047 -5.072 1.00 . A A . 44 ILE CG2 1 1
8 17829 1 1 44 ILE H H -5.428 -30.709 -6.090 1.00 . A A . 44 ILE H 1 1
8 17830 1 1 44 ILE HA H -5.861 -32.316 -3.765 1.00 . A A . 44 ILE HA 1 1
8 17831 1 1 44 ILE HB H -6.653 -32.863 -6.642 1.00 . A A . 44 ILE HB 1 1
8 17832 1 1 44 ILE HD11 H -9.098 -32.873 -6.676 1.00 . A A . 44 ILE HD11 1 1
8 17833 1 1 44 ILE HD12 H -9.059 -31.184 -7.184 1.00 . A A . 44 ILE HD12 1 1
8 17834 1 1 44 ILE HD13 H -10.012 -31.660 -5.779 1.00 . A A . 44 ILE HD13 1 1
8 17835 1 1 44 ILE HG12 H -8.218 -31.560 -4.401 1.00 . A A . 44 ILE HG12 1 1
8 17836 1 1 44 ILE HG13 H -7.424 -30.672 -5.700 1.00 . A A . 44 ILE HG13 1 1
8 17837 1 1 44 ILE HG21 H -6.841 -34.499 -4.355 1.00 . A A . 44 ILE HG21 1 1
8 17838 1 1 44 ILE HG22 H -7.671 -34.728 -5.894 1.00 . A A . 44 ILE HG22 1 1
8 17839 1 1 44 ILE HG23 H -8.454 -33.830 -4.594 1.00 . A A . 44 ILE HG23 1 1
8 17840 1 1 44 ILE N N -5.021 -31.169 -5.326 1.00 . A A . 44 ILE N 1 1
8 17841 1 1 44 ILE O O -4.334 -34.307 -4.052 1.00 . A A . 44 ILE O 1 1
8 17842 1 1 45 GLU C C -2.062 -34.382 -7.414 1.00 . A A . 45 GLU C 1 1
8 17843 1 1 45 GLU CA C -3.101 -34.835 -6.388 1.00 . A A . 45 GLU CA 1 1
8 17844 1 1 45 GLU CB C -3.833 -36.072 -6.912 1.00 . A A . 45 GLU CB 1 1
8 17845 1 1 45 GLU CD C -5.551 -37.805 -6.374 1.00 . A A . 45 GLU CD 1 1
8 17846 1 1 45 GLU CG C -4.830 -36.559 -5.858 1.00 . A A . 45 GLU CG 1 1
8 17847 1 1 45 GLU H H -4.327 -33.138 -6.895 1.00 . A A . 45 GLU H 1 1
8 17848 1 1 45 GLU HA H -2.608 -35.075 -5.457 1.00 . A A . 45 GLU HA 1 1
8 17849 1 1 45 GLU HB2 H -4.362 -35.820 -7.819 1.00 . A A . 45 GLU HB2 1 1
8 17850 1 1 45 GLU HB3 H -3.116 -36.854 -7.117 1.00 . A A . 45 GLU HB3 1 1
8 17851 1 1 45 GLU HG2 H -4.303 -36.799 -4.947 1.00 . A A . 45 GLU HG2 1 1
8 17852 1 1 45 GLU HG3 H -5.553 -35.781 -5.661 1.00 . A A . 45 GLU HG3 1 1
8 17853 1 1 45 GLU N N -4.084 -33.738 -6.160 1.00 . A A . 45 GLU N 1 1
8 17854 1 1 45 GLU O O -2.323 -33.533 -8.243 1.00 . A A . 45 GLU O 1 1
8 17855 1 1 45 GLU OE1 O -6.293 -38.397 -5.607 1.00 . A A . 45 GLU OE1 1 1
8 17856 1 1 45 GLU OE2 O -5.350 -38.148 -7.527 1.00 . A A . 45 GLU OE2 1 1
8 17857 1 1 46 GLY C C 0.942 -33.339 -7.788 1.00 . A A . 46 GLY C 1 1
8 17858 1 1 46 GLY CA C 0.170 -34.540 -8.340 1.00 . A A . 46 GLY CA 1 1
8 17859 1 1 46 GLY H H -0.692 -35.623 -6.690 1.00 . A A . 46 GLY H 1 1
8 17860 1 1 46 GLY HA2 H 0.850 -35.364 -8.494 1.00 . A A . 46 GLY HA2 1 1
8 17861 1 1 46 GLY HA3 H -0.290 -34.271 -9.279 1.00 . A A . 46 GLY HA3 1 1
8 17862 1 1 46 GLY N N -0.884 -34.940 -7.367 1.00 . A A . 46 GLY N 1 1
8 17863 1 1 46 GLY O O 0.603 -32.792 -6.757 1.00 . A A . 46 GLY O 1 1
8 17864 1 1 47 ASN C C 2.918 -30.738 -9.107 1.00 . A A . 47 ASN C 1 1
8 17865 1 1 47 ASN CA C 2.768 -31.760 -7.979 1.00 . A A . 47 ASN CA 1 1
8 17866 1 1 47 ASN CB C 4.152 -32.235 -7.536 1.00 . A A . 47 ASN CB 1 1
8 17867 1 1 47 ASN CG C 4.013 -33.143 -6.312 1.00 . A A . 47 ASN CG 1 1
8 17868 1 1 47 ASN H H 2.234 -33.379 -9.295 1.00 . A A . 47 ASN H 1 1
8 17869 1 1 47 ASN HA H 2.261 -31.303 -7.144 1.00 . A A . 47 ASN HA 1 1
8 17870 1 1 47 ASN HB2 H 4.616 -32.784 -8.340 1.00 . A A . 47 ASN HB2 1 1
8 17871 1 1 47 ASN HB3 H 4.763 -31.381 -7.284 1.00 . A A . 47 ASN HB3 1 1
8 17872 1 1 47 ASN HD21 H 5.825 -33.929 -6.513 1.00 . A A . 47 ASN HD21 1 1
8 17873 1 1 47 ASN HD22 H 4.916 -34.525 -5.209 1.00 . A A . 47 ASN HD22 1 1
8 17874 1 1 47 ASN N N 1.977 -32.925 -8.466 1.00 . A A . 47 ASN N 1 1
8 17875 1 1 47 ASN ND2 N 5.002 -33.926 -5.980 1.00 . A A . 47 ASN ND2 1 1
8 17876 1 1 47 ASN O O 3.919 -30.056 -9.212 1.00 . A A . 47 ASN O 1 1
8 17877 1 1 47 ASN OD1 O 2.994 -33.139 -5.651 1.00 . A A . 47 ASN OD1 1 1
8 17878 1 1 48 GLY C C 2.267 -30.400 -12.383 1.00 . A A . 48 GLY C 1 1
8 17879 1 1 48 GLY CA C 2.021 -29.649 -11.075 1.00 . A A . 48 GLY CA 1 1
8 17880 1 1 48 GLY H H 1.134 -31.186 -9.853 1.00 . A A . 48 GLY H 1 1
8 17881 1 1 48 GLY HA2 H 1.096 -29.096 -11.145 1.00 . A A . 48 GLY HA2 1 1
8 17882 1 1 48 GLY HA3 H 2.836 -28.965 -10.894 1.00 . A A . 48 GLY HA3 1 1
8 17883 1 1 48 GLY N N 1.932 -30.626 -9.953 1.00 . A A . 48 GLY N 1 1
8 17884 1 1 48 GLY O O 2.121 -29.857 -13.460 1.00 . A A . 48 GLY O 1 1
8 17885 1 1 49 GLY C C 1.559 -32.843 -14.164 1.00 . A A . 49 GLY C 1 1
8 17886 1 1 49 GLY CA C 2.893 -32.436 -13.535 1.00 . A A . 49 GLY CA 1 1
8 17887 1 1 49 GLY H H 2.750 -32.067 -11.419 1.00 . A A . 49 GLY H 1 1
8 17888 1 1 49 GLY HA2 H 3.454 -31.836 -14.237 1.00 . A A . 49 GLY HA2 1 1
8 17889 1 1 49 GLY HA3 H 3.459 -33.322 -13.287 1.00 . A A . 49 GLY HA3 1 1
8 17890 1 1 49 GLY N N 2.638 -31.648 -12.298 1.00 . A A . 49 GLY N 1 1
8 17891 1 1 49 GLY O O 0.509 -32.382 -13.765 1.00 . A A . 49 GLY O 1 1
8 17892 1 1 50 PRO C C -0.441 -35.112 -14.979 1.00 . A A . 50 PRO C 1 1
8 17893 1 1 50 PRO CA C 0.410 -34.203 -15.871 1.00 . A A . 50 PRO CA 1 1
8 17894 1 1 50 PRO CB C 0.974 -35.001 -17.045 1.00 . A A . 50 PRO CB 1 1
8 17895 1 1 50 PRO CD C 2.843 -34.326 -15.710 1.00 . A A . 50 PRO CD 1 1
8 17896 1 1 50 PRO CG C 2.330 -35.427 -16.594 1.00 . A A . 50 PRO CG 1 1
8 17897 1 1 50 PRO HA H -0.193 -33.394 -16.250 1.00 . A A . 50 PRO HA 1 1
8 17898 1 1 50 PRO HB2 H 0.338 -35.849 -17.247 1.00 . A A . 50 PRO HB2 1 1
8 17899 1 1 50 PRO HB3 H 1.026 -34.370 -17.920 1.00 . A A . 50 PRO HB3 1 1
8 17900 1 1 50 PRO HD2 H 3.462 -34.730 -14.923 1.00 . A A . 50 PRO HD2 1 1
8 17901 1 1 50 PRO HD3 H 3.413 -33.612 -16.286 1.00 . A A . 50 PRO HD3 1 1
8 17902 1 1 50 PRO HG2 H 2.257 -36.353 -16.046 1.00 . A A . 50 PRO HG2 1 1
8 17903 1 1 50 PRO HG3 H 2.974 -35.559 -17.450 1.00 . A A . 50 PRO HG3 1 1
8 17904 1 1 50 PRO N N 1.611 -33.725 -15.173 1.00 . A A . 50 PRO N 1 1
8 17905 1 1 50 PRO O O 0.071 -35.919 -14.230 1.00 . A A . 50 PRO O 1 1
8 17906 1 1 51 GLY C C -2.751 -35.224 -12.822 1.00 . A A . 51 GLY C 1 1
8 17907 1 1 51 GLY CA C -2.618 -35.844 -14.214 1.00 . A A . 51 GLY CA 1 1
8 17908 1 1 51 GLY H H -2.132 -34.331 -15.668 1.00 . A A . 51 GLY H 1 1
8 17909 1 1 51 GLY HA2 H -3.594 -35.916 -14.671 1.00 . A A . 51 GLY HA2 1 1
8 17910 1 1 51 GLY HA3 H -2.187 -36.831 -14.131 1.00 . A A . 51 GLY HA3 1 1
8 17911 1 1 51 GLY N N -1.738 -34.987 -15.057 1.00 . A A . 51 GLY N 1 1
8 17912 1 1 51 GLY O O -3.254 -35.840 -11.903 1.00 . A A . 51 GLY O 1 1
8 17913 1 1 52 THR C C -3.764 -32.663 -11.197 1.00 . A A . 52 THR C 1 1
8 17914 1 1 52 THR CA C -2.403 -33.351 -11.326 1.00 . A A . 52 THR CA 1 1
8 17915 1 1 52 THR CB C -1.291 -32.309 -11.187 1.00 . A A . 52 THR CB 1 1
8 17916 1 1 52 THR CG2 C -1.363 -31.664 -9.802 1.00 . A A . 52 THR CG2 1 1
8 17917 1 1 52 THR H H -1.900 -33.531 -13.413 1.00 . A A . 52 THR H 1 1
8 17918 1 1 52 THR HA H -2.300 -34.094 -10.548 1.00 . A A . 52 THR HA 1 1
8 17919 1 1 52 THR HB H -1.414 -31.547 -11.941 1.00 . A A . 52 THR HB 1 1
8 17920 1 1 52 THR HG1 H -0.123 -33.863 -11.104 1.00 . A A . 52 THR HG1 1 1
8 17921 1 1 52 THR HG21 H -2.387 -31.659 -9.462 1.00 . A A . 52 THR HG21 1 1
8 17922 1 1 52 THR HG22 H -0.997 -30.649 -9.858 1.00 . A A . 52 THR HG22 1 1
8 17923 1 1 52 THR HG23 H -0.756 -32.229 -9.111 1.00 . A A . 52 THR HG23 1 1
8 17924 1 1 52 THR N N -2.303 -34.010 -12.659 1.00 . A A . 52 THR N 1 1
8 17925 1 1 52 THR O O -4.222 -31.997 -12.104 1.00 . A A . 52 THR O 1 1
8 17926 1 1 52 THR OG1 O -0.028 -32.941 -11.353 1.00 . A A . 52 THR OG1 1 1
8 17927 1 1 53 ILE C C -5.633 -31.076 -8.829 1.00 . A A . 53 ILE C 1 1
8 17928 1 1 53 ILE CA C -5.744 -32.173 -9.891 1.00 . A A . 53 ILE CA 1 1
8 17929 1 1 53 ILE CB C -6.761 -33.223 -9.438 1.00 . A A . 53 ILE CB 1 1
8 17930 1 1 53 ILE CD1 C -7.748 -35.459 -9.953 1.00 . A A . 53 ILE CD1 1 1
8 17931 1 1 53 ILE CG1 C -6.814 -34.358 -10.462 1.00 . A A . 53 ILE CG1 1 1
8 17932 1 1 53 ILE CG2 C -8.143 -32.577 -9.322 1.00 . A A . 53 ILE CG2 1 1
8 17933 1 1 53 ILE H H -4.028 -33.360 -9.357 1.00 . A A . 53 ILE H 1 1
8 17934 1 1 53 ILE HA H -6.067 -31.738 -10.826 1.00 . A A . 53 ILE HA 1 1
8 17935 1 1 53 ILE HB H -6.467 -33.617 -8.476 1.00 . A A . 53 ILE HB 1 1
8 17936 1 1 53 ILE HD11 H -8.696 -35.026 -9.673 1.00 . A A . 53 ILE HD11 1 1
8 17937 1 1 53 ILE HD12 H -7.304 -35.941 -9.095 1.00 . A A . 53 ILE HD12 1 1
8 17938 1 1 53 ILE HD13 H -7.903 -36.189 -10.735 1.00 . A A . 53 ILE HD13 1 1
8 17939 1 1 53 ILE HG12 H -7.185 -33.978 -11.402 1.00 . A A . 53 ILE HG12 1 1
8 17940 1 1 53 ILE HG13 H -5.823 -34.764 -10.602 1.00 . A A . 53 ILE HG13 1 1
8 17941 1 1 53 ILE HG21 H -8.802 -33.231 -8.770 1.00 . A A . 53 ILE HG21 1 1
8 17942 1 1 53 ILE HG22 H -8.546 -32.410 -10.310 1.00 . A A . 53 ILE HG22 1 1
8 17943 1 1 53 ILE HG23 H -8.057 -31.632 -8.804 1.00 . A A . 53 ILE HG23 1 1
8 17944 1 1 53 ILE N N -4.414 -32.819 -10.076 1.00 . A A . 53 ILE N 1 1
8 17945 1 1 53 ILE O O -5.038 -31.266 -7.788 1.00 . A A . 53 ILE O 1 1
8 17946 1 1 54 LYS C C -7.537 -28.430 -7.650 1.00 . A A . 54 LYS C 1 1
8 17947 1 1 54 LYS CA C -6.126 -28.824 -8.088 1.00 . A A . 54 LYS CA 1 1
8 17948 1 1 54 LYS CB C -5.434 -27.614 -8.721 1.00 . A A . 54 LYS CB 1 1
8 17949 1 1 54 LYS CD C -3.278 -26.751 -9.643 1.00 . A A . 54 LYS CD 1 1
8 17950 1 1 54 LYS CE C -1.895 -27.152 -10.157 1.00 . A A . 54 LYS CE 1 1
8 17951 1 1 54 LYS CG C -4.003 -27.989 -9.110 1.00 . A A . 54 LYS CG 1 1
8 17952 1 1 54 LYS H H -6.678 -29.796 -9.931 1.00 . A A . 54 LYS H 1 1
8 17953 1 1 54 LYS HA H -5.560 -29.152 -7.230 1.00 . A A . 54 LYS HA 1 1
8 17954 1 1 54 LYS HB2 H -5.979 -27.309 -9.603 1.00 . A A . 54 LYS HB2 1 1
8 17955 1 1 54 LYS HB3 H -5.413 -26.800 -8.012 1.00 . A A . 54 LYS HB3 1 1
8 17956 1 1 54 LYS HD2 H -3.852 -26.319 -10.451 1.00 . A A . 54 LYS HD2 1 1
8 17957 1 1 54 LYS HD3 H -3.172 -26.026 -8.849 1.00 . A A . 54 LYS HD3 1 1
8 17958 1 1 54 LYS HE2 H -1.325 -26.263 -10.386 1.00 . A A . 54 LYS HE2 1 1
8 17959 1 1 54 LYS HE3 H -1.380 -27.724 -9.400 1.00 . A A . 54 LYS HE3 1 1
8 17960 1 1 54 LYS HG2 H -3.481 -28.365 -8.242 1.00 . A A . 54 LYS HG2 1 1
8 17961 1 1 54 LYS HG3 H -4.026 -28.751 -9.875 1.00 . A A . 54 LYS HG3 1 1
8 17962 1 1 54 LYS HZ1 H -1.733 -28.950 -11.194 1.00 . A A . 54 LYS HZ1 1 1
8 17963 1 1 54 LYS HZ2 H -1.459 -27.573 -12.150 1.00 . A A . 54 LYS HZ2 1 1
8 17964 1 1 54 LYS HZ3 H -3.039 -27.986 -11.684 1.00 . A A . 54 LYS HZ3 1 1
8 17965 1 1 54 LYS N N -6.202 -29.930 -9.085 1.00 . A A . 54 LYS N 1 1
8 17966 1 1 54 LYS NZ N -2.043 -27.978 -11.390 1.00 . A A . 54 LYS NZ 1 1
8 17967 1 1 54 LYS O O -8.454 -28.380 -8.445 1.00 . A A . 54 LYS O 1 1
8 17968 1 1 55 LYS C C -9.201 -26.227 -5.950 1.00 . A A . 55 LYS C 1 1
8 17969 1 1 55 LYS CA C -9.069 -27.750 -5.900 1.00 . A A . 55 LYS CA 1 1
8 17970 1 1 55 LYS CB C -9.251 -28.231 -4.459 1.00 . A A . 55 LYS CB 1 1
8 17971 1 1 55 LYS CD C -10.878 -28.458 -2.575 1.00 . A A . 55 LYS CD 1 1
8 17972 1 1 55 LYS CE C -12.360 -28.409 -2.198 1.00 . A A . 55 LYS CE 1 1
8 17973 1 1 55 LYS CG C -10.709 -28.038 -4.036 1.00 . A A . 55 LYS CG 1 1
8 17974 1 1 55 LYS H H -6.963 -28.188 -5.764 1.00 . A A . 55 LYS H 1 1
8 17975 1 1 55 LYS HA H -9.824 -28.198 -6.528 1.00 . A A . 55 LYS HA 1 1
8 17976 1 1 55 LYS HB2 H -8.993 -29.278 -4.393 1.00 . A A . 55 LYS HB2 1 1
8 17977 1 1 55 LYS HB3 H -8.609 -27.660 -3.804 1.00 . A A . 55 LYS HB3 1 1
8 17978 1 1 55 LYS HD2 H -10.507 -29.463 -2.444 1.00 . A A . 55 LYS HD2 1 1
8 17979 1 1 55 LYS HD3 H -10.323 -27.784 -1.940 1.00 . A A . 55 LYS HD3 1 1
8 17980 1 1 55 LYS HE2 H -12.924 -27.975 -3.010 1.00 . A A . 55 LYS HE2 1 1
8 17981 1 1 55 LYS HE3 H -12.716 -29.411 -2.007 1.00 . A A . 55 LYS HE3 1 1
8 17982 1 1 55 LYS HG2 H -10.981 -26.999 -4.146 1.00 . A A . 55 LYS HG2 1 1
8 17983 1 1 55 LYS HG3 H -11.348 -28.646 -4.662 1.00 . A A . 55 LYS HG3 1 1
8 17984 1 1 55 LYS HZ1 H -11.623 -27.159 -0.705 1.00 . A A . 55 LYS HZ1 1 1
8 17985 1 1 55 LYS HZ2 H -12.885 -28.176 -0.197 1.00 . A A . 55 LYS HZ2 1 1
8 17986 1 1 55 LYS HZ3 H -13.220 -26.820 -1.163 1.00 . A A . 55 LYS HZ3 1 1
8 17987 1 1 55 LYS N N -7.717 -28.145 -6.389 1.00 . A A . 55 LYS N 1 1
8 17988 1 1 55 LYS NZ N -12.535 -27.578 -0.973 1.00 . A A . 55 LYS NZ 1 1
8 17989 1 1 55 LYS O O -8.329 -25.504 -5.510 1.00 . A A . 55 LYS O 1 1
8 17990 1 1 56 ILE C C -11.609 -23.832 -5.637 1.00 . A A . 56 ILE C 1 1
8 17991 1 1 56 ILE CA C -10.468 -24.255 -6.564 1.00 . A A . 56 ILE CA 1 1
8 17992 1 1 56 ILE CB C -10.807 -23.862 -8.003 1.00 . A A . 56 ILE CB 1 1
8 17993 1 1 56 ILE CD1 C -10.093 -24.086 -10.388 1.00 . A A . 56 ILE CD1 1 1
8 17994 1 1 56 ILE CG1 C -9.669 -24.292 -8.932 1.00 . A A . 56 ILE CG1 1 1
8 17995 1 1 56 ILE CG2 C -10.990 -22.346 -8.088 1.00 . A A . 56 ILE CG2 1 1
8 17996 1 1 56 ILE H H -10.975 -26.332 -6.834 1.00 . A A . 56 ILE H 1 1
8 17997 1 1 56 ILE HA H -9.556 -23.762 -6.261 1.00 . A A . 56 ILE HA 1 1
8 17998 1 1 56 ILE HB H -11.721 -24.352 -8.303 1.00 . A A . 56 ILE HB 1 1
8 17999 1 1 56 ILE HD11 H -10.684 -23.184 -10.466 1.00 . A A . 56 ILE HD11 1 1
8 18000 1 1 56 ILE HD12 H -10.681 -24.930 -10.715 1.00 . A A . 56 ILE HD12 1 1
8 18001 1 1 56 ILE HD13 H -9.215 -23.995 -11.009 1.00 . A A . 56 ILE HD13 1 1
8 18002 1 1 56 ILE HG12 H -8.791 -23.698 -8.725 1.00 . A A . 56 ILE HG12 1 1
8 18003 1 1 56 ILE HG13 H -9.445 -25.336 -8.767 1.00 . A A . 56 ILE HG13 1 1
8 18004 1 1 56 ILE HG21 H -11.039 -21.933 -7.091 1.00 . A A . 56 ILE HG21 1 1
8 18005 1 1 56 ILE HG22 H -11.905 -22.124 -8.615 1.00 . A A . 56 ILE HG22 1 1
8 18006 1 1 56 ILE HG23 H -10.154 -21.911 -8.616 1.00 . A A . 56 ILE HG23 1 1
8 18007 1 1 56 ILE N N -10.283 -25.732 -6.485 1.00 . A A . 56 ILE N 1 1
8 18008 1 1 56 ILE O O -12.638 -24.473 -5.572 1.00 . A A . 56 ILE O 1 1
8 18009 1 1 57 SER C C -13.103 -20.980 -4.523 1.00 . A A . 57 SER C 1 1
8 18010 1 1 57 SER CA C -12.512 -22.291 -4.000 1.00 . A A . 57 SER CA 1 1
8 18011 1 1 57 SER CB C -11.928 -22.068 -2.604 1.00 . A A . 57 SER CB 1 1
8 18012 1 1 57 SER H H -10.598 -22.250 -4.989 1.00 . A A . 57 SER H 1 1
8 18013 1 1 57 SER HA H -13.289 -23.040 -3.950 1.00 . A A . 57 SER HA 1 1
8 18014 1 1 57 SER HB2 H -11.161 -21.310 -2.652 1.00 . A A . 57 SER HB2 1 1
8 18015 1 1 57 SER HB3 H -12.710 -21.746 -1.933 1.00 . A A . 57 SER HB3 1 1
8 18016 1 1 57 SER HG H -11.965 -23.650 -1.473 1.00 . A A . 57 SER HG 1 1
8 18017 1 1 57 SER N N -11.436 -22.755 -4.921 1.00 . A A . 57 SER N 1 1
8 18018 1 1 57 SER O O -12.459 -20.241 -5.242 1.00 . A A . 57 SER O 1 1
8 18019 1 1 57 SER OG O -11.365 -23.282 -2.127 1.00 . A A . 57 SER OG 1 1
8 18020 1 1 58 PHE C C -15.245 -18.505 -3.464 1.00 . A A . 58 PHE C 1 1
8 18021 1 1 58 PHE CA C -14.956 -19.424 -4.655 1.00 . A A . 58 PHE CA 1 1
8 18022 1 1 58 PHE CB C -16.266 -19.754 -5.374 1.00 . A A . 58 PHE CB 1 1
8 18023 1 1 58 PHE CD1 C -15.047 -21.147 -7.086 1.00 . A A . 58 PHE CD1 1 1
8 18024 1 1 58 PHE CD2 C -16.617 -19.467 -7.855 1.00 . A A . 58 PHE CD2 1 1
8 18025 1 1 58 PHE CE1 C -14.772 -21.497 -8.413 1.00 . A A . 58 PHE CE1 1 1
8 18026 1 1 58 PHE CE2 C -16.341 -19.815 -9.182 1.00 . A A . 58 PHE CE2 1 1
8 18027 1 1 58 PHE CG C -15.969 -20.132 -6.806 1.00 . A A . 58 PHE CG 1 1
8 18028 1 1 58 PHE CZ C -15.418 -20.831 -9.461 1.00 . A A . 58 PHE CZ 1 1
8 18029 1 1 58 PHE H H -14.830 -21.297 -3.596 1.00 . A A . 58 PHE H 1 1
8 18030 1 1 58 PHE HA H -14.287 -18.926 -5.339 1.00 . A A . 58 PHE HA 1 1
8 18031 1 1 58 PHE HB2 H -16.751 -20.581 -4.878 1.00 . A A . 58 PHE HB2 1 1
8 18032 1 1 58 PHE HB3 H -16.915 -18.892 -5.356 1.00 . A A . 58 PHE HB3 1 1
8 18033 1 1 58 PHE HD1 H -14.549 -21.661 -6.278 1.00 . A A . 58 PHE HD1 1 1
8 18034 1 1 58 PHE HD2 H -17.328 -18.683 -7.639 1.00 . A A . 58 PHE HD2 1 1
8 18035 1 1 58 PHE HE1 H -14.059 -22.279 -8.629 1.00 . A A . 58 PHE HE1 1 1
8 18036 1 1 58 PHE HE2 H -16.840 -19.302 -9.991 1.00 . A A . 58 PHE HE2 1 1
8 18037 1 1 58 PHE HZ H -15.206 -21.100 -10.485 1.00 . A A . 58 PHE HZ 1 1
8 18038 1 1 58 PHE N N -14.326 -20.686 -4.173 1.00 . A A . 58 PHE N 1 1
8 18039 1 1 58 PHE O O -15.805 -18.921 -2.469 1.00 . A A . 58 PHE O 1 1
8 18040 1 1 59 PRO C C -16.541 -15.867 -2.362 1.00 . A A . 59 PRO C 1 1
8 18041 1 1 59 PRO CA C -15.062 -16.233 -2.512 1.00 . A A . 59 PRO CA 1 1
8 18042 1 1 59 PRO CB C -14.269 -15.019 -2.994 1.00 . A A . 59 PRO CB 1 1
8 18043 1 1 59 PRO CD C -14.168 -16.650 -4.746 1.00 . A A . 59 PRO CD 1 1
8 18044 1 1 59 PRO CG C -14.208 -15.172 -4.478 1.00 . A A . 59 PRO CG 1 1
8 18045 1 1 59 PRO HA H -14.667 -16.558 -1.563 1.00 . A A . 59 PRO HA 1 1
8 18046 1 1 59 PRO HB2 H -14.783 -14.113 -2.709 1.00 . A A . 59 PRO HB2 1 1
8 18047 1 1 59 PRO HB3 H -13.283 -15.030 -2.553 1.00 . A A . 59 PRO HB3 1 1
8 18048 1 1 59 PRO HD2 H -14.692 -16.882 -5.663 1.00 . A A . 59 PRO HD2 1 1
8 18049 1 1 59 PRO HD3 H -13.147 -16.994 -4.818 1.00 . A A . 59 PRO HD3 1 1
8 18050 1 1 59 PRO HG2 H -15.084 -14.726 -4.925 1.00 . A A . 59 PRO HG2 1 1
8 18051 1 1 59 PRO HG3 H -13.319 -14.691 -4.857 1.00 . A A . 59 PRO HG3 1 1
8 18052 1 1 59 PRO N N -14.850 -17.226 -3.575 1.00 . A A . 59 PRO N 1 1
8 18053 1 1 59 PRO O O -17.360 -16.220 -3.184 1.00 . A A . 59 PRO O 1 1
8 18054 1 1 60 GLU C C -18.923 -14.321 -2.439 1.00 . A A . 60 GLU C 1 1
8 18055 1 1 60 GLU CA C -18.317 -14.781 -1.111 1.00 . A A . 60 GLU CA 1 1
8 18056 1 1 60 GLU CB C -18.401 -13.645 -0.088 1.00 . A A . 60 GLU CB 1 1
8 18057 1 1 60 GLU CD C -18.221 -13.099 2.345 1.00 . A A . 60 GLU CD 1 1
8 18058 1 1 60 GLU CG C -17.931 -14.155 1.277 1.00 . A A . 60 GLU CG 1 1
8 18059 1 1 60 GLU H H -16.211 -14.893 -0.662 1.00 . A A . 60 GLU H 1 1
8 18060 1 1 60 GLU HA H -18.868 -15.635 -0.743 1.00 . A A . 60 GLU HA 1 1
8 18061 1 1 60 GLU HB2 H -17.771 -12.828 -0.404 1.00 . A A . 60 GLU HB2 1 1
8 18062 1 1 60 GLU HB3 H -19.422 -13.304 -0.012 1.00 . A A . 60 GLU HB3 1 1
8 18063 1 1 60 GLU HG2 H -18.455 -15.066 1.521 1.00 . A A . 60 GLU HG2 1 1
8 18064 1 1 60 GLU HG3 H -16.868 -14.350 1.243 1.00 . A A . 60 GLU HG3 1 1
8 18065 1 1 60 GLU N N -16.889 -15.165 -1.314 1.00 . A A . 60 GLU N 1 1
8 18066 1 1 60 GLU O O -18.221 -14.067 -3.398 1.00 . A A . 60 GLU O 1 1
8 18067 1 1 60 GLU OE1 O -18.072 -13.411 3.515 1.00 . A A . 60 GLU OE1 1 1
8 18068 1 1 60 GLU OE2 O -18.588 -11.995 1.976 1.00 . A A . 60 GLU OE2 1 1
8 18069 1 1 61 GLY C C -20.364 -14.676 -4.916 1.00 . A A . 61 GLY C 1 1
8 18070 1 1 61 GLY CA C -20.869 -13.787 -3.778 1.00 . A A . 61 GLY CA 1 1
8 18071 1 1 61 GLY H H -20.774 -14.435 -1.725 1.00 . A A . 61 GLY H 1 1
8 18072 1 1 61 GLY HA2 H -21.940 -13.882 -3.692 1.00 . A A . 61 GLY HA2 1 1
8 18073 1 1 61 GLY HA3 H -20.612 -12.757 -3.982 1.00 . A A . 61 GLY HA3 1 1
8 18074 1 1 61 GLY N N -20.223 -14.221 -2.507 1.00 . A A . 61 GLY N 1 1
8 18075 1 1 61 GLY O O -19.772 -14.207 -5.868 1.00 . A A . 61 GLY O 1 1
8 18076 1 1 62 PHE C C -21.213 -17.844 -6.291 1.00 . A A . 62 PHE C 1 1
8 18077 1 1 62 PHE CA C -20.100 -16.883 -5.881 1.00 . A A . 62 PHE CA 1 1
8 18078 1 1 62 PHE CB C -18.930 -17.700 -5.342 1.00 . A A . 62 PHE CB 1 1
8 18079 1 1 62 PHE CD1 C -19.435 -18.247 -2.928 1.00 . A A . 62 PHE CD1 1 1
8 18080 1 1 62 PHE CD2 C -19.911 -19.909 -4.626 1.00 . A A . 62 PHE CD2 1 1
8 18081 1 1 62 PHE CE1 C -19.906 -19.120 -1.940 1.00 . A A . 62 PHE CE1 1 1
8 18082 1 1 62 PHE CE2 C -20.382 -20.782 -3.638 1.00 . A A . 62 PHE CE2 1 1
8 18083 1 1 62 PHE CG C -19.436 -18.642 -4.272 1.00 . A A . 62 PHE CG 1 1
8 18084 1 1 62 PHE CZ C -20.380 -20.388 -2.295 1.00 . A A . 62 PHE CZ 1 1
8 18085 1 1 62 PHE H H -21.051 -16.317 -4.033 1.00 . A A . 62 PHE H 1 1
8 18086 1 1 62 PHE HA H -19.776 -16.313 -6.739 1.00 . A A . 62 PHE HA 1 1
8 18087 1 1 62 PHE HB2 H -18.489 -18.272 -6.145 1.00 . A A . 62 PHE HB2 1 1
8 18088 1 1 62 PHE HB3 H -18.192 -17.039 -4.924 1.00 . A A . 62 PHE HB3 1 1
8 18089 1 1 62 PHE HD1 H -19.071 -17.269 -2.652 1.00 . A A . 62 PHE HD1 1 1
8 18090 1 1 62 PHE HD2 H -19.915 -20.213 -5.661 1.00 . A A . 62 PHE HD2 1 1
8 18091 1 1 62 PHE HE1 H -19.905 -18.815 -0.904 1.00 . A A . 62 PHE HE1 1 1
8 18092 1 1 62 PHE HE2 H -20.748 -21.761 -3.913 1.00 . A A . 62 PHE HE2 1 1
8 18093 1 1 62 PHE HZ H -20.744 -21.063 -1.533 1.00 . A A . 62 PHE HZ 1 1
8 18094 1 1 62 PHE N N -20.581 -15.959 -4.816 1.00 . A A . 62 PHE N 1 1
8 18095 1 1 62 PHE O O -22.111 -18.135 -5.526 1.00 . A A . 62 PHE O 1 1
8 18096 1 1 63 PRO C C -21.888 -20.715 -7.457 1.00 . A A . 63 PRO C 1 1
8 18097 1 1 63 PRO CA C -22.109 -19.316 -8.043 1.00 . A A . 63 PRO CA 1 1
8 18098 1 1 63 PRO CB C -21.833 -19.334 -9.543 1.00 . A A . 63 PRO CB 1 1
8 18099 1 1 63 PRO CD C -20.077 -18.050 -8.503 1.00 . A A . 63 PRO CD 1 1
8 18100 1 1 63 PRO CG C -20.400 -18.935 -9.677 1.00 . A A . 63 PRO CG 1 1
8 18101 1 1 63 PRO HA H -23.122 -18.998 -7.867 1.00 . A A . 63 PRO HA 1 1
8 18102 1 1 63 PRO HB2 H -22.007 -20.326 -9.932 1.00 . A A . 63 PRO HB2 1 1
8 18103 1 1 63 PRO HB3 H -22.488 -18.632 -10.038 1.00 . A A . 63 PRO HB3 1 1
8 18104 1 1 63 PRO HD2 H -19.096 -18.282 -8.116 1.00 . A A . 63 PRO HD2 1 1
8 18105 1 1 63 PRO HD3 H -20.110 -17.011 -8.797 1.00 . A A . 63 PRO HD3 1 1
8 18106 1 1 63 PRO HG2 H -19.777 -19.817 -9.669 1.00 . A A . 63 PRO HG2 1 1
8 18107 1 1 63 PRO HG3 H -20.260 -18.400 -10.605 1.00 . A A . 63 PRO HG3 1 1
8 18108 1 1 63 PRO N N -21.130 -18.364 -7.523 1.00 . A A . 63 PRO N 1 1
8 18109 1 1 63 PRO O O -22.784 -21.317 -6.901 1.00 . A A . 63 PRO O 1 1
8 18110 1 1 64 PHE C C -19.356 -22.471 -5.913 1.00 . A A . 64 PHE C 1 1
8 18111 1 1 64 PHE CA C -20.404 -22.587 -7.023 1.00 . A A . 64 PHE CA 1 1
8 18112 1 1 64 PHE CB C -19.867 -23.487 -8.136 1.00 . A A . 64 PHE CB 1 1
8 18113 1 1 64 PHE CD1 C -20.950 -22.816 -10.314 1.00 . A A . 64 PHE CD1 1 1
8 18114 1 1 64 PHE CD2 C -21.883 -24.678 -9.071 1.00 . A A . 64 PHE CD2 1 1
8 18115 1 1 64 PHE CE1 C -21.931 -22.981 -11.298 1.00 . A A . 64 PHE CE1 1 1
8 18116 1 1 64 PHE CE2 C -22.865 -24.843 -10.056 1.00 . A A . 64 PHE CE2 1 1
8 18117 1 1 64 PHE CG C -20.926 -23.664 -9.199 1.00 . A A . 64 PHE CG 1 1
8 18118 1 1 64 PHE CZ C -22.889 -23.994 -11.170 1.00 . A A . 64 PHE CZ 1 1
8 18119 1 1 64 PHE H H -19.984 -20.725 -8.023 1.00 . A A . 64 PHE H 1 1
8 18120 1 1 64 PHE HA H -21.309 -23.013 -6.622 1.00 . A A . 64 PHE HA 1 1
8 18121 1 1 64 PHE HB2 H -18.991 -23.034 -8.573 1.00 . A A . 64 PHE HB2 1 1
8 18122 1 1 64 PHE HB3 H -19.606 -24.451 -7.726 1.00 . A A . 64 PHE HB3 1 1
8 18123 1 1 64 PHE HD1 H -20.211 -22.034 -10.412 1.00 . A A . 64 PHE HD1 1 1
8 18124 1 1 64 PHE HD2 H -21.865 -25.332 -8.212 1.00 . A A . 64 PHE HD2 1 1
8 18125 1 1 64 PHE HE1 H -21.949 -22.327 -12.158 1.00 . A A . 64 PHE HE1 1 1
8 18126 1 1 64 PHE HE2 H -23.603 -25.625 -9.958 1.00 . A A . 64 PHE HE2 1 1
8 18127 1 1 64 PHE HZ H -23.645 -24.122 -11.930 1.00 . A A . 64 PHE HZ 1 1
8 18128 1 1 64 PHE N N -20.693 -21.232 -7.574 1.00 . A A . 64 PHE N 1 1
8 18129 1 1 64 PHE O O -18.447 -21.669 -5.985 1.00 . A A . 64 PHE O 1 1
8 18130 1 1 65 LYS C C -17.084 -23.474 -4.302 1.00 . A A . 65 LYS C 1 1
8 18131 1 1 65 LYS CA C -18.490 -23.198 -3.770 1.00 . A A . 65 LYS CA 1 1
8 18132 1 1 65 LYS CB C -18.838 -24.244 -2.710 1.00 . A A . 65 LYS CB 1 1
8 18133 1 1 65 LYS CD C -20.256 -24.336 -0.656 1.00 . A A . 65 LYS CD 1 1
8 18134 1 1 65 LYS CE C -21.570 -23.864 -0.031 1.00 . A A . 65 LYS CE 1 1
8 18135 1 1 65 LYS CG C -20.228 -23.955 -2.138 1.00 . A A . 65 LYS CG 1 1
8 18136 1 1 65 LYS H H -20.216 -23.907 -4.846 1.00 . A A . 65 LYS H 1 1
8 18137 1 1 65 LYS HA H -18.518 -22.215 -3.325 1.00 . A A . 65 LYS HA 1 1
8 18138 1 1 65 LYS HB2 H -18.829 -25.225 -3.159 1.00 . A A . 65 LYS HB2 1 1
8 18139 1 1 65 LYS HB3 H -18.107 -24.207 -1.915 1.00 . A A . 65 LYS HB3 1 1
8 18140 1 1 65 LYS HD2 H -20.176 -25.409 -0.558 1.00 . A A . 65 LYS HD2 1 1
8 18141 1 1 65 LYS HD3 H -19.426 -23.866 -0.148 1.00 . A A . 65 LYS HD3 1 1
8 18142 1 1 65 LYS HE2 H -21.361 -23.323 0.881 1.00 . A A . 65 LYS HE2 1 1
8 18143 1 1 65 LYS HE3 H -22.086 -23.216 -0.724 1.00 . A A . 65 LYS HE3 1 1
8 18144 1 1 65 LYS HG2 H -20.450 -22.904 -2.244 1.00 . A A . 65 LYS HG2 1 1
8 18145 1 1 65 LYS HG3 H -20.965 -24.535 -2.673 1.00 . A A . 65 LYS HG3 1 1
8 18146 1 1 65 LYS HZ1 H -22.762 -25.469 -0.610 1.00 . A A . 65 LYS HZ1 1 1
8 18147 1 1 65 LYS HZ2 H -23.242 -24.740 0.847 1.00 . A A . 65 LYS HZ2 1 1
8 18148 1 1 65 LYS HZ3 H -21.873 -25.745 0.807 1.00 . A A . 65 LYS HZ3 1 1
8 18149 1 1 65 LYS N N -19.477 -23.267 -4.886 1.00 . A A . 65 LYS N 1 1
8 18150 1 1 65 LYS NZ N -22.426 -25.044 0.277 1.00 . A A . 65 LYS NZ 1 1
8 18151 1 1 65 LYS O O -16.213 -22.628 -4.253 1.00 . A A . 65 LYS O 1 1
8 18152 1 1 66 TYR C C -15.626 -25.758 -6.639 1.00 . A A . 66 TYR C 1 1
8 18153 1 1 66 TYR CA C -15.498 -24.990 -5.323 1.00 . A A . 66 TYR CA 1 1
8 18154 1 1 66 TYR CB C -14.766 -25.857 -4.298 1.00 . A A . 66 TYR CB 1 1
8 18155 1 1 66 TYR CD1 C -16.573 -27.395 -3.447 1.00 . A A . 66 TYR CD1 1 1
8 18156 1 1 66 TYR CD2 C -14.890 -28.291 -4.944 1.00 . A A . 66 TYR CD2 1 1
8 18157 1 1 66 TYR CE1 C -17.186 -28.651 -3.381 1.00 . A A . 66 TYR CE1 1 1
8 18158 1 1 66 TYR CE2 C -15.502 -29.549 -4.879 1.00 . A A . 66 TYR CE2 1 1
8 18159 1 1 66 TYR CG C -15.426 -27.214 -4.228 1.00 . A A . 66 TYR CG 1 1
8 18160 1 1 66 TYR CZ C -16.650 -29.729 -4.098 1.00 . A A . 66 TYR CZ 1 1
8 18161 1 1 66 TYR H H -17.566 -25.327 -4.824 1.00 . A A . 66 TYR H 1 1
8 18162 1 1 66 TYR HA H -14.940 -24.080 -5.488 1.00 . A A . 66 TYR HA 1 1
8 18163 1 1 66 TYR HB2 H -13.735 -25.973 -4.594 1.00 . A A . 66 TYR HB2 1 1
8 18164 1 1 66 TYR HB3 H -14.814 -25.385 -3.328 1.00 . A A . 66 TYR HB3 1 1
8 18165 1 1 66 TYR HD1 H -16.987 -26.563 -2.894 1.00 . A A . 66 TYR HD1 1 1
8 18166 1 1 66 TYR HD2 H -14.006 -28.152 -5.548 1.00 . A A . 66 TYR HD2 1 1
8 18167 1 1 66 TYR HE1 H -18.071 -28.790 -2.779 1.00 . A A . 66 TYR HE1 1 1
8 18168 1 1 66 TYR HE2 H -15.090 -30.380 -5.431 1.00 . A A . 66 TYR HE2 1 1
8 18169 1 1 66 TYR HH H -18.200 -30.843 -4.128 1.00 . A A . 66 TYR HH 1 1
8 18170 1 1 66 TYR N N -16.852 -24.657 -4.801 1.00 . A A . 66 TYR N 1 1
8 18171 1 1 66 TYR O O -16.701 -26.165 -7.032 1.00 . A A . 66 TYR O 1 1
8 18172 1 1 66 TYR OH O -17.253 -30.968 -4.032 1.00 . A A . 66 TYR OH 1 1
8 18173 1 1 67 VAL C C -13.317 -27.558 -8.755 1.00 . A A . 67 VAL C 1 1
8 18174 1 1 67 VAL CA C -14.584 -26.711 -8.610 1.00 . A A . 67 VAL CA 1 1
8 18175 1 1 67 VAL CB C -14.675 -25.721 -9.773 1.00 . A A . 67 VAL CB 1 1
8 18176 1 1 67 VAL CG1 C -13.386 -24.901 -9.849 1.00 . A A . 67 VAL CG1 1 1
8 18177 1 1 67 VAL CG2 C -14.868 -26.489 -11.082 1.00 . A A . 67 VAL CG2 1 1
8 18178 1 1 67 VAL H H -13.675 -25.630 -6.984 1.00 . A A . 67 VAL H 1 1
8 18179 1 1 67 VAL HA H -15.450 -27.356 -8.617 1.00 . A A . 67 VAL HA 1 1
8 18180 1 1 67 VAL HB H -15.515 -25.059 -9.618 1.00 . A A . 67 VAL HB 1 1
8 18181 1 1 67 VAL HG11 H -12.538 -25.543 -9.661 1.00 . A A . 67 VAL HG11 1 1
8 18182 1 1 67 VAL HG12 H -13.415 -24.116 -9.108 1.00 . A A . 67 VAL HG12 1 1
8 18183 1 1 67 VAL HG13 H -13.295 -24.464 -10.833 1.00 . A A . 67 VAL HG13 1 1
8 18184 1 1 67 VAL HG21 H -14.463 -25.915 -11.900 1.00 . A A . 67 VAL HG21 1 1
8 18185 1 1 67 VAL HG22 H -15.922 -26.659 -11.248 1.00 . A A . 67 VAL HG22 1 1
8 18186 1 1 67 VAL HG23 H -14.356 -27.439 -11.020 1.00 . A A . 67 VAL HG23 1 1
8 18187 1 1 67 VAL N N -14.532 -25.964 -7.322 1.00 . A A . 67 VAL N 1 1
8 18188 1 1 67 VAL O O -12.251 -27.176 -8.316 1.00 . A A . 67 VAL O 1 1
8 18189 1 1 68 LYS C C -11.462 -29.164 -10.789 1.00 . A A . 68 LYS C 1 1
8 18190 1 1 68 LYS CA C -12.227 -29.576 -9.529 1.00 . A A . 68 LYS CA 1 1
8 18191 1 1 68 LYS CB C -12.670 -31.036 -9.655 1.00 . A A . 68 LYS CB 1 1
8 18192 1 1 68 LYS CD C -13.224 -33.053 -8.289 1.00 . A A . 68 LYS CD 1 1
8 18193 1 1 68 LYS CE C -13.915 -33.538 -7.015 1.00 . A A . 68 LYS CE 1 1
8 18194 1 1 68 LYS CG C -13.209 -31.523 -8.309 1.00 . A A . 68 LYS CG 1 1
8 18195 1 1 68 LYS H H -14.295 -29.000 -9.707 1.00 . A A . 68 LYS H 1 1
8 18196 1 1 68 LYS HA H -11.583 -29.469 -8.668 1.00 . A A . 68 LYS HA 1 1
8 18197 1 1 68 LYS HB2 H -13.444 -31.113 -10.404 1.00 . A A . 68 LYS HB2 1 1
8 18198 1 1 68 LYS HB3 H -11.826 -31.644 -9.947 1.00 . A A . 68 LYS HB3 1 1
8 18199 1 1 68 LYS HD2 H -13.760 -33.419 -9.152 1.00 . A A . 68 LYS HD2 1 1
8 18200 1 1 68 LYS HD3 H -12.209 -33.422 -8.312 1.00 . A A . 68 LYS HD3 1 1
8 18201 1 1 68 LYS HE2 H -14.979 -33.369 -7.095 1.00 . A A . 68 LYS HE2 1 1
8 18202 1 1 68 LYS HE3 H -13.728 -34.594 -6.883 1.00 . A A . 68 LYS HE3 1 1
8 18203 1 1 68 LYS HG2 H -12.577 -31.158 -7.514 1.00 . A A . 68 LYS HG2 1 1
8 18204 1 1 68 LYS HG3 H -14.213 -31.152 -8.169 1.00 . A A . 68 LYS HG3 1 1
8 18205 1 1 68 LYS HZ1 H -13.485 -33.366 -4.985 1.00 . A A . 68 LYS HZ1 1 1
8 18206 1 1 68 LYS HZ2 H -13.907 -31.900 -5.731 1.00 . A A . 68 LYS HZ2 1 1
8 18207 1 1 68 LYS HZ3 H -12.373 -32.580 -5.996 1.00 . A A . 68 LYS HZ3 1 1
8 18208 1 1 68 LYS N N -13.426 -28.707 -9.363 1.00 . A A . 68 LYS N 1 1
8 18209 1 1 68 LYS NZ N -13.379 -32.789 -5.842 1.00 . A A . 68 LYS NZ 1 1
8 18210 1 1 68 LYS O O -12.046 -28.865 -11.811 1.00 . A A . 68 LYS O 1 1
8 18211 1 1 69 ASP C C -8.287 -29.826 -12.178 1.00 . A A . 69 ASP C 1 1
8 18212 1 1 69 ASP CA C -9.356 -28.763 -11.918 1.00 . A A . 69 ASP CA 1 1
8 18213 1 1 69 ASP CB C -8.682 -27.413 -11.663 1.00 . A A . 69 ASP CB 1 1
8 18214 1 1 69 ASP CG C -7.926 -26.974 -12.920 1.00 . A A . 69 ASP CG 1 1
8 18215 1 1 69 ASP H H -9.707 -29.398 -9.890 1.00 . A A . 69 ASP H 1 1
8 18216 1 1 69 ASP HA H -10.004 -28.685 -12.778 1.00 . A A . 69 ASP HA 1 1
8 18217 1 1 69 ASP HB2 H -9.432 -26.676 -11.418 1.00 . A A . 69 ASP HB2 1 1
8 18218 1 1 69 ASP HB3 H -7.987 -27.507 -10.841 1.00 . A A . 69 ASP HB3 1 1
8 18219 1 1 69 ASP N N -10.159 -29.151 -10.724 1.00 . A A . 69 ASP N 1 1
8 18220 1 1 69 ASP O O -7.663 -30.328 -11.265 1.00 . A A . 69 ASP O 1 1
8 18221 1 1 69 ASP OD1 O -7.249 -25.961 -12.857 1.00 . A A . 69 ASP OD1 1 1
8 18222 1 1 69 ASP OD2 O -8.039 -27.658 -13.923 1.00 . A A . 69 ASP OD2 1 1
8 18223 1 1 70 ARG C C -6.147 -30.708 -14.865 1.00 . A A . 70 ARG C 1 1
8 18224 1 1 70 ARG CA C -7.045 -31.208 -13.732 1.00 . A A . 70 ARG CA 1 1
8 18225 1 1 70 ARG CB C -7.738 -32.501 -14.164 1.00 . A A . 70 ARG CB 1 1
8 18226 1 1 70 ARG CD C -7.371 -34.846 -14.942 1.00 . A A . 70 ARG CD 1 1
8 18227 1 1 70 ARG CG C -6.688 -33.585 -14.410 1.00 . A A . 70 ARG CG 1 1
8 18228 1 1 70 ARG CZ C -6.694 -37.064 -15.643 1.00 . A A . 70 ARG CZ 1 1
8 18229 1 1 70 ARG H H -8.587 -29.760 -14.140 1.00 . A A . 70 ARG H 1 1
8 18230 1 1 70 ARG HA H -6.445 -31.398 -12.854 1.00 . A A . 70 ARG HA 1 1
8 18231 1 1 70 ARG HB2 H -8.415 -32.825 -13.386 1.00 . A A . 70 ARG HB2 1 1
8 18232 1 1 70 ARG HB3 H -8.294 -32.325 -15.074 1.00 . A A . 70 ARG HB3 1 1
8 18233 1 1 70 ARG HD2 H -8.153 -35.147 -14.260 1.00 . A A . 70 ARG HD2 1 1
8 18234 1 1 70 ARG HD3 H -7.798 -34.643 -15.913 1.00 . A A . 70 ARG HD3 1 1
8 18235 1 1 70 ARG HE H -5.465 -35.821 -14.700 1.00 . A A . 70 ARG HE 1 1
8 18236 1 1 70 ARG HG2 H -5.970 -33.233 -15.136 1.00 . A A . 70 ARG HG2 1 1
8 18237 1 1 70 ARG HG3 H -6.182 -33.814 -13.483 1.00 . A A . 70 ARG HG3 1 1
8 18238 1 1 70 ARG HH11 H -8.010 -37.593 -14.230 1.00 . A A . 70 ARG HH11 1 1
8 18239 1 1 70 ARG HH12 H -7.830 -38.710 -15.543 1.00 . A A . 70 ARG HH12 1 1
8 18240 1 1 70 ARG HH21 H -5.453 -36.796 -17.191 1.00 . A A . 70 ARG HH21 1 1
8 18241 1 1 70 ARG HH22 H -6.382 -38.258 -17.219 1.00 . A A . 70 ARG HH22 1 1
8 18242 1 1 70 ARG N N -8.072 -30.175 -13.417 1.00 . A A . 70 ARG N 1 1
8 18243 1 1 70 ARG NE N -6.368 -35.943 -15.060 1.00 . A A . 70 ARG NE 1 1
8 18244 1 1 70 ARG NH1 N -7.580 -37.850 -15.096 1.00 . A A . 70 ARG NH1 1 1
8 18245 1 1 70 ARG NH2 N -6.132 -37.399 -16.772 1.00 . A A . 70 ARG NH2 1 1
8 18246 1 1 70 ARG O O -6.573 -29.961 -15.724 1.00 . A A . 70 ARG O 1 1
8 18247 1 1 71 VAL C C -3.761 -31.808 -16.943 1.00 . A A . 71 VAL C 1 1
8 18248 1 1 71 VAL CA C -3.984 -30.663 -15.952 1.00 . A A . 71 VAL CA 1 1
8 18249 1 1 71 VAL CB C -2.645 -30.251 -15.338 1.00 . A A . 71 VAL CB 1 1
8 18250 1 1 71 VAL CG1 C -1.983 -31.471 -14.696 1.00 . A A . 71 VAL CG1 1 1
8 18251 1 1 71 VAL CG2 C -1.732 -29.692 -16.431 1.00 . A A . 71 VAL CG2 1 1
8 18252 1 1 71 VAL H H -4.584 -31.717 -14.173 1.00 . A A . 71 VAL H 1 1
8 18253 1 1 71 VAL HA H -4.418 -29.820 -16.469 1.00 . A A . 71 VAL HA 1 1
8 18254 1 1 71 VAL HB H -2.811 -29.495 -14.586 1.00 . A A . 71 VAL HB 1 1
8 18255 1 1 71 VAL HG11 H -2.743 -32.176 -14.393 1.00 . A A . 71 VAL HG11 1 1
8 18256 1 1 71 VAL HG12 H -1.417 -31.159 -13.830 1.00 . A A . 71 VAL HG12 1 1
8 18257 1 1 71 VAL HG13 H -1.320 -31.939 -15.408 1.00 . A A . 71 VAL HG13 1 1
8 18258 1 1 71 VAL HG21 H -1.996 -28.665 -16.630 1.00 . A A . 71 VAL HG21 1 1
8 18259 1 1 71 VAL HG22 H -1.851 -30.275 -17.332 1.00 . A A . 71 VAL HG22 1 1
8 18260 1 1 71 VAL HG23 H -0.704 -29.743 -16.103 1.00 . A A . 71 VAL HG23 1 1
8 18261 1 1 71 VAL N N -4.908 -31.114 -14.874 1.00 . A A . 71 VAL N 1 1
8 18262 1 1 71 VAL O O -3.592 -32.949 -16.560 1.00 . A A . 71 VAL O 1 1
8 18263 1 1 72 ASP C C -2.058 -32.906 -19.329 1.00 . A A . 72 ASP C 1 1
8 18264 1 1 72 ASP CA C -3.551 -32.584 -19.227 1.00 . A A . 72 ASP CA 1 1
8 18265 1 1 72 ASP CB C -4.065 -32.108 -20.586 1.00 . A A . 72 ASP CB 1 1
8 18266 1 1 72 ASP CG C -4.169 -33.301 -21.538 1.00 . A A . 72 ASP CG 1 1
8 18267 1 1 72 ASP H H -3.901 -30.587 -18.502 1.00 . A A . 72 ASP H 1 1
8 18268 1 1 72 ASP HA H -4.090 -33.471 -18.930 1.00 . A A . 72 ASP HA 1 1
8 18269 1 1 72 ASP HB2 H -5.039 -31.658 -20.466 1.00 . A A . 72 ASP HB2 1 1
8 18270 1 1 72 ASP HB3 H -3.380 -31.381 -20.994 1.00 . A A . 72 ASP HB3 1 1
8 18271 1 1 72 ASP N N -3.761 -31.513 -18.214 1.00 . A A . 72 ASP N 1 1
8 18272 1 1 72 ASP O O -1.659 -34.053 -19.320 1.00 . A A . 72 ASP O 1 1
8 18273 1 1 72 ASP OD1 O -3.888 -34.407 -21.106 1.00 . A A . 72 ASP OD1 1 1
8 18274 1 1 72 ASP OD2 O -4.526 -33.089 -22.686 1.00 . A A . 72 ASP OD2 1 1
8 18275 1 1 73 GLU C C 0.982 -30.817 -19.581 1.00 . A A . 73 GLU C 1 1
8 18276 1 1 73 GLU CA C 0.236 -32.152 -19.524 1.00 . A A . 73 GLU CA 1 1
8 18277 1 1 73 GLU CB C 0.530 -32.955 -20.793 1.00 . A A . 73 GLU CB 1 1
8 18278 1 1 73 GLU CD C 2.333 -34.033 -22.147 1.00 . A A . 73 GLU CD 1 1
8 18279 1 1 73 GLU CG C 2.015 -33.325 -20.829 1.00 . A A . 73 GLU CG 1 1
8 18280 1 1 73 GLU H H -1.571 -30.983 -19.428 1.00 . A A . 73 GLU H 1 1
8 18281 1 1 73 GLU HA H 0.566 -32.711 -18.661 1.00 . A A . 73 GLU HA 1 1
8 18282 1 1 73 GLU HB2 H -0.065 -33.856 -20.795 1.00 . A A . 73 GLU HB2 1 1
8 18283 1 1 73 GLU HB3 H 0.286 -32.359 -21.661 1.00 . A A . 73 GLU HB3 1 1
8 18284 1 1 73 GLU HG2 H 2.611 -32.427 -20.750 1.00 . A A . 73 GLU HG2 1 1
8 18285 1 1 73 GLU HG3 H 2.242 -33.982 -20.003 1.00 . A A . 73 GLU HG3 1 1
8 18286 1 1 73 GLU N N -1.229 -31.902 -19.423 1.00 . A A . 73 GLU N 1 1
8 18287 1 1 73 GLU O O 0.444 -29.812 -20.003 1.00 . A A . 73 GLU O 1 1
8 18288 1 1 73 GLU OE1 O 3.474 -34.424 -22.328 1.00 . A A . 73 GLU OE1 1 1
8 18289 1 1 73 GLU OE2 O 1.429 -34.174 -22.955 1.00 . A A . 73 GLU OE2 1 1
8 18290 1 1 74 VAL C C 4.188 -29.681 -20.134 1.00 . A A . 74 VAL C 1 1
8 18291 1 1 74 VAL CA C 2.995 -29.528 -19.189 1.00 . A A . 74 VAL CA 1 1
8 18292 1 1 74 VAL CB C 3.499 -29.208 -17.781 1.00 . A A . 74 VAL CB 1 1
8 18293 1 1 74 VAL CG1 C 4.179 -27.837 -17.782 1.00 . A A . 74 VAL CG1 1 1
8 18294 1 1 74 VAL CG2 C 2.317 -29.190 -16.809 1.00 . A A . 74 VAL CG2 1 1
8 18295 1 1 74 VAL H H 2.631 -31.620 -18.823 1.00 . A A . 74 VAL H 1 1
8 18296 1 1 74 VAL HA H 2.362 -28.726 -19.535 1.00 . A A . 74 VAL HA 1 1
8 18297 1 1 74 VAL HB H 4.207 -29.961 -17.474 1.00 . A A . 74 VAL HB 1 1
8 18298 1 1 74 VAL HG11 H 4.197 -27.446 -18.789 1.00 . A A . 74 VAL HG11 1 1
8 18299 1 1 74 VAL HG12 H 5.190 -27.937 -17.417 1.00 . A A . 74 VAL HG12 1 1
8 18300 1 1 74 VAL HG13 H 3.630 -27.161 -17.143 1.00 . A A . 74 VAL HG13 1 1
8 18301 1 1 74 VAL HG21 H 2.246 -30.147 -16.313 1.00 . A A . 74 VAL HG21 1 1
8 18302 1 1 74 VAL HG22 H 1.405 -28.997 -17.354 1.00 . A A . 74 VAL HG22 1 1
8 18303 1 1 74 VAL HG23 H 2.468 -28.414 -16.073 1.00 . A A . 74 VAL HG23 1 1
8 18304 1 1 74 VAL N N 2.217 -30.799 -19.159 1.00 . A A . 74 VAL N 1 1
8 18305 1 1 74 VAL O O 4.908 -30.660 -20.089 1.00 . A A . 74 VAL O 1 1
8 18306 1 1 75 ASP C C 6.532 -27.668 -21.659 1.00 . A A . 75 ASP C 1 1
8 18307 1 1 75 ASP CA C 5.552 -28.809 -21.936 1.00 . A A . 75 ASP CA 1 1
8 18308 1 1 75 ASP CB C 5.037 -28.703 -23.372 1.00 . A A . 75 ASP CB 1 1
8 18309 1 1 75 ASP CG C 4.226 -29.954 -23.716 1.00 . A A . 75 ASP CG 1 1
8 18310 1 1 75 ASP H H 3.813 -27.939 -21.009 1.00 . A A . 75 ASP H 1 1
8 18311 1 1 75 ASP HA H 6.055 -29.755 -21.803 1.00 . A A . 75 ASP HA 1 1
8 18312 1 1 75 ASP HB2 H 4.411 -27.831 -23.464 1.00 . A A . 75 ASP HB2 1 1
8 18313 1 1 75 ASP HB3 H 5.875 -28.619 -24.049 1.00 . A A . 75 ASP HB3 1 1
8 18314 1 1 75 ASP N N 4.405 -28.720 -20.990 1.00 . A A . 75 ASP N 1 1
8 18315 1 1 75 ASP O O 6.418 -26.592 -22.212 1.00 . A A . 75 ASP O 1 1
8 18316 1 1 75 ASP OD1 O 3.559 -29.940 -24.737 1.00 . A A . 75 ASP OD1 1 1
8 18317 1 1 75 ASP OD2 O 4.285 -30.904 -22.954 1.00 . A A . 75 ASP OD2 1 1
8 18318 1 1 76 HIS C C 9.239 -26.437 -21.759 1.00 . A A . 76 HIS C 1 1
8 18319 1 1 76 HIS CA C 8.475 -26.819 -20.489 1.00 . A A . 76 HIS CA 1 1
8 18320 1 1 76 HIS CB C 9.461 -27.326 -19.433 1.00 . A A . 76 HIS CB 1 1
8 18321 1 1 76 HIS CD2 C 8.166 -28.750 -17.644 1.00 . A A . 76 HIS CD2 1 1
8 18322 1 1 76 HIS CE1 C 7.801 -27.181 -16.195 1.00 . A A . 76 HIS CE1 1 1
8 18323 1 1 76 HIS CG C 8.722 -27.603 -18.153 1.00 . A A . 76 HIS CG 1 1
8 18324 1 1 76 HIS H H 7.564 -28.767 -20.367 1.00 . A A . 76 HIS H 1 1
8 18325 1 1 76 HIS HA H 7.954 -25.953 -20.109 1.00 . A A . 76 HIS HA 1 1
8 18326 1 1 76 HIS HB2 H 9.928 -28.234 -19.783 1.00 . A A . 76 HIS HB2 1 1
8 18327 1 1 76 HIS HB3 H 10.217 -26.575 -19.257 1.00 . A A . 76 HIS HB3 1 1
8 18328 1 1 76 HIS HD1 H 8.748 -25.675 -17.275 1.00 . A A . 76 HIS HD1 1 1
8 18329 1 1 76 HIS HD2 H 8.177 -29.715 -18.130 1.00 . A A . 76 HIS HD2 1 1
8 18330 1 1 76 HIS HE1 H 7.473 -26.649 -15.316 1.00 . A A . 76 HIS HE1 1 1
8 18331 1 1 76 HIS N N 7.491 -27.892 -20.803 1.00 . A A . 76 HIS N 1 1
8 18332 1 1 76 HIS ND1 N 8.477 -26.614 -17.212 1.00 . A A . 76 HIS ND1 1 1
8 18333 1 1 76 HIS NE2 N 7.585 -28.482 -16.408 1.00 . A A . 76 HIS NE2 1 1
8 18334 1 1 76 HIS O O 9.504 -25.279 -22.010 1.00 . A A . 76 HIS O 1 1
8 18335 1 1 77 THR C C 9.470 -26.229 -24.727 1.00 . A A . 77 THR C 1 1
8 18336 1 1 77 THR CA C 10.342 -27.092 -23.813 1.00 . A A . 77 THR CA 1 1
8 18337 1 1 77 THR CB C 10.697 -28.395 -24.532 1.00 . A A . 77 THR CB 1 1
8 18338 1 1 77 THR CG2 C 11.546 -28.084 -25.766 1.00 . A A . 77 THR CG2 1 1
8 18339 1 1 77 THR H H 9.372 -28.331 -22.341 1.00 . A A . 77 THR H 1 1
8 18340 1 1 77 THR HA H 11.248 -26.557 -23.569 1.00 . A A . 77 THR HA 1 1
8 18341 1 1 77 THR HB H 9.793 -28.897 -24.839 1.00 . A A . 77 THR HB 1 1
8 18342 1 1 77 THR HG1 H 11.134 -30.137 -23.787 1.00 . A A . 77 THR HG1 1 1
8 18343 1 1 77 THR HG21 H 12.440 -27.559 -25.465 1.00 . A A . 77 THR HG21 1 1
8 18344 1 1 77 THR HG22 H 10.978 -27.467 -26.446 1.00 . A A . 77 THR HG22 1 1
8 18345 1 1 77 THR HG23 H 11.817 -29.006 -26.259 1.00 . A A . 77 THR HG23 1 1
8 18346 1 1 77 THR N N 9.596 -27.402 -22.561 1.00 . A A . 77 THR N 1 1
8 18347 1 1 77 THR O O 9.940 -25.299 -25.352 1.00 . A A . 77 THR O 1 1
8 18348 1 1 77 THR OG1 O 11.430 -29.235 -23.651 1.00 . A A . 77 THR OG1 1 1
8 18349 1 1 78 ASN C C 6.653 -24.607 -24.858 1.00 . A A . 78 ASN C 1 1
8 18350 1 1 78 ASN CA C 7.303 -25.722 -25.683 1.00 . A A . 78 ASN CA 1 1
8 18351 1 1 78 ASN CB C 6.214 -26.626 -26.264 1.00 . A A . 78 ASN CB 1 1
8 18352 1 1 78 ASN CG C 6.863 -27.771 -27.044 1.00 . A A . 78 ASN CG 1 1
8 18353 1 1 78 ASN H H 7.842 -27.281 -24.297 1.00 . A A . 78 ASN H 1 1
8 18354 1 1 78 ASN HA H 7.877 -25.286 -26.487 1.00 . A A . 78 ASN HA 1 1
8 18355 1 1 78 ASN HB2 H 5.615 -27.031 -25.463 1.00 . A A . 78 ASN HB2 1 1
8 18356 1 1 78 ASN HB3 H 5.585 -26.050 -26.928 1.00 . A A . 78 ASN HB3 1 1
8 18357 1 1 78 ASN HD21 H 5.507 -29.109 -26.485 1.00 . A A . 78 ASN HD21 1 1
8 18358 1 1 78 ASN HD22 H 6.732 -29.699 -27.502 1.00 . A A . 78 ASN HD22 1 1
8 18359 1 1 78 ASN N N 8.202 -26.527 -24.809 1.00 . A A . 78 ASN N 1 1
8 18360 1 1 78 ASN ND2 N 6.323 -28.957 -27.008 1.00 . A A . 78 ASN ND2 1 1
8 18361 1 1 78 ASN O O 5.783 -23.902 -25.330 1.00 . A A . 78 ASN O 1 1
8 18362 1 1 78 ASN OD1 O 7.873 -27.583 -27.693 1.00 . A A . 78 ASN OD1 1 1
8 18363 1 1 79 PHE C C 4.949 -23.389 -22.939 1.00 . A A . 79 PHE C 1 1
8 18364 1 1 79 PHE CA C 6.471 -23.375 -22.780 1.00 . A A . 79 PHE CA 1 1
8 18365 1 1 79 PHE CB C 7.016 -22.013 -23.215 1.00 . A A . 79 PHE CB 1 1
8 18366 1 1 79 PHE CD1 C 9.336 -22.161 -24.189 1.00 . A A . 79 PHE CD1 1 1
8 18367 1 1 79 PHE CD2 C 9.093 -21.820 -21.800 1.00 . A A . 79 PHE CD2 1 1
8 18368 1 1 79 PHE CE1 C 10.729 -22.146 -24.049 1.00 . A A . 79 PHE CE1 1 1
8 18369 1 1 79 PHE CE2 C 10.486 -21.804 -21.660 1.00 . A A . 79 PHE CE2 1 1
8 18370 1 1 79 PHE CG C 8.518 -21.998 -23.065 1.00 . A A . 79 PHE CG 1 1
8 18371 1 1 79 PHE CZ C 11.304 -21.968 -22.785 1.00 . A A . 79 PHE CZ 1 1
8 18372 1 1 79 PHE H H 7.770 -25.024 -23.269 1.00 . A A . 79 PHE H 1 1
8 18373 1 1 79 PHE HA H 6.728 -23.553 -21.746 1.00 . A A . 79 PHE HA 1 1
8 18374 1 1 79 PHE HB2 H 6.756 -21.834 -24.248 1.00 . A A . 79 PHE HB2 1 1
8 18375 1 1 79 PHE HB3 H 6.584 -21.240 -22.597 1.00 . A A . 79 PHE HB3 1 1
8 18376 1 1 79 PHE HD1 H 8.892 -22.299 -25.164 1.00 . A A . 79 PHE HD1 1 1
8 18377 1 1 79 PHE HD2 H 8.462 -21.693 -20.933 1.00 . A A . 79 PHE HD2 1 1
8 18378 1 1 79 PHE HE1 H 11.360 -22.272 -24.917 1.00 . A A . 79 PHE HE1 1 1
8 18379 1 1 79 PHE HE2 H 10.929 -21.666 -20.686 1.00 . A A . 79 PHE HE2 1 1
8 18380 1 1 79 PHE HZ H 12.379 -21.957 -22.678 1.00 . A A . 79 PHE HZ 1 1
8 18381 1 1 79 PHE N N 7.067 -24.444 -23.631 1.00 . A A . 79 PHE N 1 1
8 18382 1 1 79 PHE O O 4.298 -22.366 -22.857 1.00 . A A . 79 PHE O 1 1
8 18383 1 1 80 LYS C C 2.287 -25.354 -22.140 1.00 . A A . 80 LYS C 1 1
8 18384 1 1 80 LYS CA C 2.898 -24.615 -23.331 1.00 . A A . 80 LYS CA 1 1
8 18385 1 1 80 LYS CB C 2.567 -25.367 -24.623 1.00 . A A . 80 LYS CB 1 1
8 18386 1 1 80 LYS CD C 0.739 -25.983 -26.210 1.00 . A A . 80 LYS CD 1 1
8 18387 1 1 80 LYS CE C 0.989 -27.488 -26.091 1.00 . A A . 80 LYS CE 1 1
8 18388 1 1 80 LYS CG C 1.060 -25.305 -24.877 1.00 . A A . 80 LYS CG 1 1
8 18389 1 1 80 LYS H H 4.919 -25.353 -23.231 1.00 . A A . 80 LYS H 1 1
8 18390 1 1 80 LYS HA H 2.491 -23.616 -23.382 1.00 . A A . 80 LYS HA 1 1
8 18391 1 1 80 LYS HB2 H 3.090 -24.908 -25.450 1.00 . A A . 80 LYS HB2 1 1
8 18392 1 1 80 LYS HB3 H 2.875 -26.398 -24.529 1.00 . A A . 80 LYS HB3 1 1
8 18393 1 1 80 LYS HD2 H -0.297 -25.810 -26.463 1.00 . A A . 80 LYS HD2 1 1
8 18394 1 1 80 LYS HD3 H 1.372 -25.574 -26.984 1.00 . A A . 80 LYS HD3 1 1
8 18395 1 1 80 LYS HE2 H 1.264 -27.728 -25.074 1.00 . A A . 80 LYS HE2 1 1
8 18396 1 1 80 LYS HE3 H 0.092 -28.025 -26.358 1.00 . A A . 80 LYS HE3 1 1
8 18397 1 1 80 LYS HG2 H 0.540 -25.816 -24.079 1.00 . A A . 80 LYS HG2 1 1
8 18398 1 1 80 LYS HG3 H 0.742 -24.274 -24.912 1.00 . A A . 80 LYS HG3 1 1
8 18399 1 1 80 LYS HZ1 H 2.182 -27.180 -27.771 1.00 . A A . 80 LYS HZ1 1 1
8 18400 1 1 80 LYS HZ2 H 1.888 -28.816 -27.419 1.00 . A A . 80 LYS HZ2 1 1
8 18401 1 1 80 LYS HZ3 H 2.989 -27.926 -26.479 1.00 . A A . 80 LYS HZ3 1 1
8 18402 1 1 80 LYS N N 4.377 -24.539 -23.167 1.00 . A A . 80 LYS N 1 1
8 18403 1 1 80 LYS NZ N 2.095 -27.882 -27.010 1.00 . A A . 80 LYS NZ 1 1
8 18404 1 1 80 LYS O O 2.764 -26.393 -21.729 1.00 . A A . 80 LYS O 1 1
8 18405 1 1 81 TYR C C -0.891 -25.749 -20.734 1.00 . A A . 81 TYR C 1 1
8 18406 1 1 81 TYR CA C 0.585 -25.498 -20.419 1.00 . A A . 81 TYR CA 1 1
8 18407 1 1 81 TYR CB C 0.699 -24.603 -19.185 1.00 . A A . 81 TYR CB 1 1
8 18408 1 1 81 TYR CD1 C -1.261 -25.079 -17.674 1.00 . A A . 81 TYR CD1 1 1
8 18409 1 1 81 TYR CD2 C 0.856 -26.170 -17.217 1.00 . A A . 81 TYR CD2 1 1
8 18410 1 1 81 TYR CE1 C -1.832 -25.726 -16.572 1.00 . A A . 81 TYR CE1 1 1
8 18411 1 1 81 TYR CE2 C 0.285 -26.817 -16.115 1.00 . A A . 81 TYR CE2 1 1
8 18412 1 1 81 TYR CG C 0.084 -25.300 -17.997 1.00 . A A . 81 TYR CG 1 1
8 18413 1 1 81 TYR CZ C -1.059 -26.595 -15.792 1.00 . A A . 81 TYR CZ 1 1
8 18414 1 1 81 TYR H H 0.860 -23.990 -21.932 1.00 . A A . 81 TYR H 1 1
8 18415 1 1 81 TYR HA H 1.078 -26.441 -20.229 1.00 . A A . 81 TYR HA 1 1
8 18416 1 1 81 TYR HB2 H 1.741 -24.399 -18.983 1.00 . A A . 81 TYR HB2 1 1
8 18417 1 1 81 TYR HB3 H 0.179 -23.673 -19.366 1.00 . A A . 81 TYR HB3 1 1
8 18418 1 1 81 TYR HD1 H -1.857 -24.409 -18.275 1.00 . A A . 81 TYR HD1 1 1
8 18419 1 1 81 TYR HD2 H 1.894 -26.341 -17.467 1.00 . A A . 81 TYR HD2 1 1
8 18420 1 1 81 TYR HE1 H -2.868 -25.555 -16.322 1.00 . A A . 81 TYR HE1 1 1
8 18421 1 1 81 TYR HE2 H 0.882 -27.488 -15.514 1.00 . A A . 81 TYR HE2 1 1
8 18422 1 1 81 TYR HH H -2.008 -26.564 -14.137 1.00 . A A . 81 TYR HH 1 1
8 18423 1 1 81 TYR N N 1.230 -24.827 -21.583 1.00 . A A . 81 TYR N 1 1
8 18424 1 1 81 TYR O O -1.643 -24.831 -20.993 1.00 . A A . 81 TYR O 1 1
8 18425 1 1 81 TYR OH O -1.622 -27.233 -14.706 1.00 . A A . 81 TYR OH 1 1
8 18426 1 1 82 ASN C C -3.408 -27.898 -19.788 1.00 . A A . 82 ASN C 1 1
8 18427 1 1 82 ASN CA C -2.738 -27.288 -21.020 1.00 . A A . 82 ASN CA 1 1
8 18428 1 1 82 ASN CB C -2.810 -28.278 -22.184 1.00 . A A . 82 ASN CB 1 1
8 18429 1 1 82 ASN CG C -2.181 -27.648 -23.428 1.00 . A A . 82 ASN CG 1 1
8 18430 1 1 82 ASN H H -0.688 -27.712 -20.510 1.00 . A A . 82 ASN H 1 1
8 18431 1 1 82 ASN HA H -3.249 -26.376 -21.292 1.00 . A A . 82 ASN HA 1 1
8 18432 1 1 82 ASN HB2 H -2.274 -29.177 -21.925 1.00 . A A . 82 ASN HB2 1 1
8 18433 1 1 82 ASN HB3 H -3.843 -28.521 -22.387 1.00 . A A . 82 ASN HB3 1 1
8 18434 1 1 82 ASN HD21 H -1.942 -29.384 -24.361 1.00 . A A . 82 ASN HD21 1 1
8 18435 1 1 82 ASN HD22 H -1.405 -28.021 -25.217 1.00 . A A . 82 ASN HD22 1 1
8 18436 1 1 82 ASN N N -1.311 -26.984 -20.718 1.00 . A A . 82 ASN N 1 1
8 18437 1 1 82 ASN ND2 N -1.814 -28.415 -24.418 1.00 . A A . 82 ASN ND2 1 1
8 18438 1 1 82 ASN O O -2.820 -28.689 -19.078 1.00 . A A . 82 ASN O 1 1
8 18439 1 1 82 ASN OD1 O -2.021 -26.445 -23.500 1.00 . A A . 82 ASN OD1 1 1
8 18440 1 1 83 TYR C C -6.835 -28.229 -18.665 1.00 . A A . 83 TYR C 1 1
8 18441 1 1 83 TYR CA C -5.345 -28.097 -18.346 1.00 . A A . 83 TYR CA 1 1
8 18442 1 1 83 TYR CB C -5.156 -27.163 -17.148 1.00 . A A . 83 TYR CB 1 1
8 18443 1 1 83 TYR CD1 C -7.244 -25.794 -16.792 1.00 . A A . 83 TYR CD1 1 1
8 18444 1 1 83 TYR CD2 C -5.440 -24.847 -18.108 1.00 . A A . 83 TYR CD2 1 1
8 18445 1 1 83 TYR CE1 C -7.995 -24.628 -16.983 1.00 . A A . 83 TYR CE1 1 1
8 18446 1 1 83 TYR CE2 C -6.191 -23.682 -18.299 1.00 . A A . 83 TYR CE2 1 1
8 18447 1 1 83 TYR CG C -5.966 -25.904 -17.355 1.00 . A A . 83 TYR CG 1 1
8 18448 1 1 83 TYR CZ C -7.468 -23.571 -17.736 1.00 . A A . 83 TYR CZ 1 1
8 18449 1 1 83 TYR H H -5.091 -26.899 -20.117 1.00 . A A . 83 TYR H 1 1
8 18450 1 1 83 TYR HA H -4.939 -29.070 -18.110 1.00 . A A . 83 TYR HA 1 1
8 18451 1 1 83 TYR HB2 H -5.488 -27.659 -16.249 1.00 . A A . 83 TYR HB2 1 1
8 18452 1 1 83 TYR HB3 H -4.112 -26.906 -17.053 1.00 . A A . 83 TYR HB3 1 1
8 18453 1 1 83 TYR HD1 H -7.649 -26.608 -16.211 1.00 . A A . 83 TYR HD1 1 1
8 18454 1 1 83 TYR HD2 H -4.454 -24.932 -18.542 1.00 . A A . 83 TYR HD2 1 1
8 18455 1 1 83 TYR HE1 H -8.980 -24.543 -16.549 1.00 . A A . 83 TYR HE1 1 1
8 18456 1 1 83 TYR HE2 H -5.785 -22.867 -18.880 1.00 . A A . 83 TYR HE2 1 1
8 18457 1 1 83 TYR HH H -8.596 -22.178 -17.081 1.00 . A A . 83 TYR HH 1 1
8 18458 1 1 83 TYR N N -4.635 -27.537 -19.530 1.00 . A A . 83 TYR N 1 1
8 18459 1 1 83 TYR O O -7.350 -27.573 -19.548 1.00 . A A . 83 TYR O 1 1
8 18460 1 1 83 TYR OH O -8.208 -22.422 -17.924 1.00 . A A . 83 TYR OH 1 1
8 18461 1 1 84 SER C C -9.715 -29.601 -16.927 1.00 . A A . 84 SER C 1 1
8 18462 1 1 84 SER CA C -8.990 -29.244 -18.225 1.00 . A A . 84 SER CA 1 1
8 18463 1 1 84 SER CB C -9.191 -30.365 -19.247 1.00 . A A . 84 SER CB 1 1
8 18464 1 1 84 SER H H -7.102 -29.596 -17.248 1.00 . A A . 84 SER H 1 1
8 18465 1 1 84 SER HA H -9.392 -28.323 -18.620 1.00 . A A . 84 SER HA 1 1
8 18466 1 1 84 SER HB2 H -10.224 -30.384 -19.562 1.00 . A A . 84 SER HB2 1 1
8 18467 1 1 84 SER HB3 H -8.557 -30.190 -20.103 1.00 . A A . 84 SER HB3 1 1
8 18468 1 1 84 SER HG H -8.163 -31.454 -18.005 1.00 . A A . 84 SER HG 1 1
8 18469 1 1 84 SER N N -7.534 -29.073 -17.956 1.00 . A A . 84 SER N 1 1
8 18470 1 1 84 SER O O -9.116 -30.060 -15.975 1.00 . A A . 84 SER O 1 1
8 18471 1 1 84 SER OG O -8.853 -31.611 -18.654 1.00 . A A . 84 SER OG 1 1
8 18472 1 1 85 VAL C C -12.615 -30.978 -15.891 1.00 . A A . 85 VAL C 1 1
8 18473 1 1 85 VAL CA C -11.769 -29.727 -15.647 1.00 . A A . 85 VAL CA 1 1
8 18474 1 1 85 VAL CB C -12.684 -28.555 -15.285 1.00 . A A . 85 VAL CB 1 1
8 18475 1 1 85 VAL CG1 C -13.425 -28.870 -13.984 1.00 . A A . 85 VAL CG1 1 1
8 18476 1 1 85 VAL CG2 C -11.844 -27.290 -15.100 1.00 . A A . 85 VAL CG2 1 1
8 18477 1 1 85 VAL H H -11.468 -29.028 -17.661 1.00 . A A . 85 VAL H 1 1
8 18478 1 1 85 VAL HA H -11.080 -29.911 -14.835 1.00 . A A . 85 VAL HA 1 1
8 18479 1 1 85 VAL HB H -13.400 -28.400 -16.078 1.00 . A A . 85 VAL HB 1 1
8 18480 1 1 85 VAL HG11 H -12.970 -29.727 -13.508 1.00 . A A . 85 VAL HG11 1 1
8 18481 1 1 85 VAL HG12 H -14.460 -29.088 -14.202 1.00 . A A . 85 VAL HG12 1 1
8 18482 1 1 85 VAL HG13 H -13.368 -28.019 -13.322 1.00 . A A . 85 VAL HG13 1 1
8 18483 1 1 85 VAL HG21 H -12.119 -26.563 -15.850 1.00 . A A . 85 VAL HG21 1 1
8 18484 1 1 85 VAL HG22 H -10.797 -27.535 -15.203 1.00 . A A . 85 VAL HG22 1 1
8 18485 1 1 85 VAL HG23 H -12.023 -26.879 -14.118 1.00 . A A . 85 VAL HG23 1 1
8 18486 1 1 85 VAL N N -11.004 -29.398 -16.882 1.00 . A A . 85 VAL N 1 1
8 18487 1 1 85 VAL O O -13.281 -31.101 -16.900 1.00 . A A . 85 VAL O 1 1
8 18488 1 1 86 ILE C C -14.679 -33.055 -14.331 1.00 . A A . 86 ILE C 1 1
8 18489 1 1 86 ILE CA C -13.396 -33.151 -15.160 1.00 . A A . 86 ILE CA 1 1
8 18490 1 1 86 ILE CB C -12.577 -34.357 -14.696 1.00 . A A . 86 ILE CB 1 1
8 18491 1 1 86 ILE CD1 C -11.782 -35.627 -12.697 1.00 . A A . 86 ILE CD1 1 1
8 18492 1 1 86 ILE CG1 C -12.460 -34.340 -13.172 1.00 . A A . 86 ILE CG1 1 1
8 18493 1 1 86 ILE CG2 C -11.180 -34.292 -15.316 1.00 . A A . 86 ILE CG2 1 1
8 18494 1 1 86 ILE H H -12.049 -31.791 -14.171 1.00 . A A . 86 ILE H 1 1
8 18495 1 1 86 ILE HA H -13.649 -33.267 -16.203 1.00 . A A . 86 ILE HA 1 1
8 18496 1 1 86 ILE HB H -13.067 -35.267 -15.007 1.00 . A A . 86 ILE HB 1 1
8 18497 1 1 86 ILE HD11 H -10.815 -35.391 -12.277 1.00 . A A . 86 ILE HD11 1 1
8 18498 1 1 86 ILE HD12 H -11.656 -36.297 -13.534 1.00 . A A . 86 ILE HD12 1 1
8 18499 1 1 86 ILE HD13 H -12.395 -36.100 -11.945 1.00 . A A . 86 ILE HD13 1 1
8 18500 1 1 86 ILE HG12 H -11.869 -33.489 -12.868 1.00 . A A . 86 ILE HG12 1 1
8 18501 1 1 86 ILE HG13 H -13.445 -34.269 -12.736 1.00 . A A . 86 ILE HG13 1 1
8 18502 1 1 86 ILE HG21 H -11.133 -33.470 -16.014 1.00 . A A . 86 ILE HG21 1 1
8 18503 1 1 86 ILE HG22 H -10.972 -35.217 -15.835 1.00 . A A . 86 ILE HG22 1 1
8 18504 1 1 86 ILE HG23 H -10.446 -34.146 -14.537 1.00 . A A . 86 ILE HG23 1 1
8 18505 1 1 86 ILE N N -12.593 -31.909 -14.977 1.00 . A A . 86 ILE N 1 1
8 18506 1 1 86 ILE O O -15.724 -33.532 -14.730 1.00 . A A . 86 ILE O 1 1
8 18507 1 1 87 GLU C C -16.073 -30.844 -12.006 1.00 . A A . 87 GLU C 1 1
8 18508 1 1 87 GLU CA C -15.827 -32.319 -12.330 1.00 . A A . 87 GLU CA 1 1
8 18509 1 1 87 GLU CB C -15.622 -33.099 -11.030 1.00 . A A . 87 GLU CB 1 1
8 18510 1 1 87 GLU CD C -16.734 -33.929 -8.953 1.00 . A A . 87 GLU CD 1 1
8 18511 1 1 87 GLU CG C -16.941 -33.160 -10.258 1.00 . A A . 87 GLU CG 1 1
8 18512 1 1 87 GLU H H -13.758 -32.066 -12.877 1.00 . A A . 87 GLU H 1 1
8 18513 1 1 87 GLU HA H -16.679 -32.718 -12.859 1.00 . A A . 87 GLU HA 1 1
8 18514 1 1 87 GLU HB2 H -15.293 -34.102 -11.259 1.00 . A A . 87 GLU HB2 1 1
8 18515 1 1 87 GLU HB3 H -14.875 -32.605 -10.428 1.00 . A A . 87 GLU HB3 1 1
8 18516 1 1 87 GLU HG2 H -17.274 -32.156 -10.035 1.00 . A A . 87 GLU HG2 1 1
8 18517 1 1 87 GLU HG3 H -17.687 -33.661 -10.858 1.00 . A A . 87 GLU HG3 1 1
8 18518 1 1 87 GLU N N -14.611 -32.444 -13.181 1.00 . A A . 87 GLU N 1 1
8 18519 1 1 87 GLU O O -15.315 -30.221 -11.291 1.00 . A A . 87 GLU O 1 1
8 18520 1 1 87 GLU OE1 O -17.660 -33.971 -8.159 1.00 . A A . 87 GLU OE1 1 1
8 18521 1 1 87 GLU OE2 O -15.653 -34.463 -8.768 1.00 . A A . 87 GLU OE2 1 1
8 18522 1 1 88 GLY C C -18.867 -28.702 -11.777 1.00 . A A . 88 GLY C 1 1
8 18523 1 1 88 GLY CA C -17.419 -28.847 -12.251 1.00 . A A . 88 GLY CA 1 1
8 18524 1 1 88 GLY H H -17.726 -30.800 -13.104 1.00 . A A . 88 GLY H 1 1
8 18525 1 1 88 GLY HA2 H -16.751 -28.484 -11.483 1.00 . A A . 88 GLY HA2 1 1
8 18526 1 1 88 GLY HA3 H -17.277 -28.269 -13.153 1.00 . A A . 88 GLY HA3 1 1
8 18527 1 1 88 GLY N N -17.127 -30.281 -12.529 1.00 . A A . 88 GLY N 1 1
8 18528 1 1 88 GLY O O -19.725 -29.490 -12.123 1.00 . A A . 88 GLY O 1 1
8 18529 1 1 89 GLY C C -21.516 -27.610 -11.662 1.00 . A A . 89 GLY C 1 1
8 18530 1 1 89 GLY CA C -20.537 -27.506 -10.492 1.00 . A A . 89 GLY CA 1 1
8 18531 1 1 89 GLY H H -18.438 -27.076 -10.721 1.00 . A A . 89 GLY H 1 1
8 18532 1 1 89 GLY HA2 H -20.768 -28.266 -9.761 1.00 . A A . 89 GLY HA2 1 1
8 18533 1 1 89 GLY HA3 H -20.623 -26.531 -10.036 1.00 . A A . 89 GLY HA3 1 1
8 18534 1 1 89 GLY N N -19.145 -27.701 -10.987 1.00 . A A . 89 GLY N 1 1
8 18535 1 1 89 GLY O O -22.357 -28.485 -11.706 1.00 . A A . 89 GLY O 1 1
8 18536 1 1 90 PRO C C -21.965 -27.817 -14.769 1.00 . A A . 90 PRO C 1 1
8 18537 1 1 90 PRO CA C -22.270 -26.663 -13.810 1.00 . A A . 90 PRO CA 1 1
8 18538 1 1 90 PRO CB C -21.936 -25.328 -14.473 1.00 . A A . 90 PRO CB 1 1
8 18539 1 1 90 PRO CD C -20.406 -25.601 -12.643 1.00 . A A . 90 PRO CD 1 1
8 18540 1 1 90 PRO CG C -20.547 -25.018 -14.022 1.00 . A A . 90 PRO CG 1 1
8 18541 1 1 90 PRO HA H -23.316 -26.674 -13.547 1.00 . A A . 90 PRO HA 1 1
8 18542 1 1 90 PRO HB2 H -21.990 -25.433 -15.547 1.00 . A A . 90 PRO HB2 1 1
8 18543 1 1 90 PRO HB3 H -22.637 -24.575 -14.147 1.00 . A A . 90 PRO HB3 1 1
8 18544 1 1 90 PRO HD2 H -19.405 -25.977 -12.494 1.00 . A A . 90 PRO HD2 1 1
8 18545 1 1 90 PRO HD3 H -20.627 -24.857 -11.892 1.00 . A A . 90 PRO HD3 1 1
8 18546 1 1 90 PRO HG2 H -19.836 -25.466 -14.700 1.00 . A A . 90 PRO HG2 1 1
8 18547 1 1 90 PRO HG3 H -20.404 -23.948 -13.999 1.00 . A A . 90 PRO HG3 1 1
8 18548 1 1 90 PRO N N -21.399 -26.688 -12.629 1.00 . A A . 90 PRO N 1 1
8 18549 1 1 90 PRO O O -22.624 -27.990 -15.775 1.00 . A A . 90 PRO O 1 1
8 18550 1 1 91 ILE C C -20.880 -31.069 -14.630 1.00 . A A . 91 ILE C 1 1
8 18551 1 1 91 ILE CA C -20.629 -29.749 -15.361 1.00 . A A . 91 ILE CA 1 1
8 18552 1 1 91 ILE CB C -19.153 -29.663 -15.757 1.00 . A A . 91 ILE CB 1 1
8 18553 1 1 91 ILE CD1 C -17.382 -28.201 -16.734 1.00 . A A . 91 ILE CD1 1 1
8 18554 1 1 91 ILE CG1 C -18.861 -28.284 -16.351 1.00 . A A . 91 ILE CG1 1 1
8 18555 1 1 91 ILE CG2 C -18.842 -30.742 -16.796 1.00 . A A . 91 ILE CG2 1 1
8 18556 1 1 91 ILE H H -20.453 -28.453 -13.648 1.00 . A A . 91 ILE H 1 1
8 18557 1 1 91 ILE HA H -21.243 -29.706 -16.248 1.00 . A A . 91 ILE HA 1 1
8 18558 1 1 91 ILE HB H -18.538 -29.816 -14.883 1.00 . A A . 91 ILE HB 1 1
8 18559 1 1 91 ILE HD11 H -17.097 -27.167 -16.851 1.00 . A A . 91 ILE HD11 1 1
8 18560 1 1 91 ILE HD12 H -17.221 -28.726 -17.664 1.00 . A A . 91 ILE HD12 1 1
8 18561 1 1 91 ILE HD13 H -16.783 -28.653 -15.957 1.00 . A A . 91 ILE HD13 1 1
8 18562 1 1 91 ILE HG12 H -19.469 -28.135 -17.230 1.00 . A A . 91 ILE HG12 1 1
8 18563 1 1 91 ILE HG13 H -19.088 -27.522 -15.622 1.00 . A A . 91 ILE HG13 1 1
8 18564 1 1 91 ILE HG21 H -19.762 -31.189 -17.137 1.00 . A A . 91 ILE HG21 1 1
8 18565 1 1 91 ILE HG22 H -18.216 -31.500 -16.350 1.00 . A A . 91 ILE HG22 1 1
8 18566 1 1 91 ILE HG23 H -18.326 -30.295 -17.633 1.00 . A A . 91 ILE HG23 1 1
8 18567 1 1 91 ILE N N -20.972 -28.609 -14.465 1.00 . A A . 91 ILE N 1 1
8 18568 1 1 91 ILE O O -20.647 -31.187 -13.443 1.00 . A A . 91 ILE O 1 1
8 18569 1 1 92 GLY C C -20.696 -34.435 -15.307 1.00 . A A . 92 GLY C 1 1
8 18570 1 1 92 GLY CA C -21.607 -33.378 -14.682 1.00 . A A . 92 GLY CA 1 1
8 18571 1 1 92 GLY H H -21.523 -31.947 -16.289 1.00 . A A . 92 GLY H 1 1
8 18572 1 1 92 GLY HA2 H -21.403 -33.305 -13.624 1.00 . A A . 92 GLY HA2 1 1
8 18573 1 1 92 GLY HA3 H -22.640 -33.657 -14.832 1.00 . A A . 92 GLY HA3 1 1
8 18574 1 1 92 GLY N N -21.347 -32.064 -15.332 1.00 . A A . 92 GLY N 1 1
8 18575 1 1 92 GLY O O -19.498 -34.258 -15.400 1.00 . A A . 92 GLY O 1 1
8 18576 1 1 93 ASP C C -19.811 -36.049 -17.667 1.00 . A A . 93 ASP C 1 1
8 18577 1 1 93 ASP CA C -20.411 -36.590 -16.369 1.00 . A A . 93 ASP CA 1 1
8 18578 1 1 93 ASP CB C -21.276 -37.816 -16.676 1.00 . A A . 93 ASP CB 1 1
8 18579 1 1 93 ASP CG C -21.764 -38.437 -15.366 1.00 . A A . 93 ASP CG 1 1
8 18580 1 1 93 ASP H H -22.222 -35.655 -15.666 1.00 . A A . 93 ASP H 1 1
8 18581 1 1 93 ASP HA H -19.618 -36.867 -15.692 1.00 . A A . 93 ASP HA 1 1
8 18582 1 1 93 ASP HB2 H -22.126 -37.516 -17.270 1.00 . A A . 93 ASP HB2 1 1
8 18583 1 1 93 ASP HB3 H -20.691 -38.540 -17.223 1.00 . A A . 93 ASP HB3 1 1
8 18584 1 1 93 ASP N N -21.253 -35.532 -15.744 1.00 . A A . 93 ASP N 1 1
8 18585 1 1 93 ASP O O -18.642 -36.224 -17.945 1.00 . A A . 93 ASP O 1 1
8 18586 1 1 93 ASP OD1 O -22.670 -39.251 -15.421 1.00 . A A . 93 ASP OD1 1 1
8 18587 1 1 93 ASP OD2 O -21.221 -38.089 -14.330 1.00 . A A . 93 ASP OD2 1 1
8 18588 1 1 94 THR C C -21.084 -33.803 -20.288 1.00 . A A . 94 THR C 1 1
8 18589 1 1 94 THR CA C -20.089 -34.826 -19.742 1.00 . A A . 94 THR CA 1 1
8 18590 1 1 94 THR CB C -19.918 -35.955 -20.762 1.00 . A A . 94 THR CB 1 1
8 18591 1 1 94 THR CG2 C -21.081 -36.941 -20.637 1.00 . A A . 94 THR CG2 1 1
8 18592 1 1 94 THR H H -21.545 -35.256 -18.216 1.00 . A A . 94 THR H 1 1
8 18593 1 1 94 THR HA H -19.136 -34.348 -19.569 1.00 . A A . 94 THR HA 1 1
8 18594 1 1 94 THR HB H -18.994 -36.472 -20.572 1.00 . A A . 94 THR HB 1 1
8 18595 1 1 94 THR HG1 H -19.572 -36.092 -22.670 1.00 . A A . 94 THR HG1 1 1
8 18596 1 1 94 THR HG21 H -21.009 -37.682 -21.419 1.00 . A A . 94 THR HG21 1 1
8 18597 1 1 94 THR HG22 H -22.015 -36.409 -20.730 1.00 . A A . 94 THR HG22 1 1
8 18598 1 1 94 THR HG23 H -21.038 -37.428 -19.673 1.00 . A A . 94 THR HG23 1 1
8 18599 1 1 94 THR N N -20.606 -35.386 -18.462 1.00 . A A . 94 THR N 1 1
8 18600 1 1 94 THR O O -21.129 -33.543 -21.472 1.00 . A A . 94 THR O 1 1
8 18601 1 1 94 THR OG1 O -19.893 -35.412 -22.074 1.00 . A A . 94 THR OG1 1 1
8 18602 1 1 95 LEU C C -22.164 -31.006 -20.491 1.00 . A A . 95 LEU C 1 1
8 18603 1 1 95 LEU CA C -22.884 -32.230 -19.929 1.00 . A A . 95 LEU CA 1 1
8 18604 1 1 95 LEU CB C -23.794 -31.805 -18.775 1.00 . A A . 95 LEU CB 1 1
8 18605 1 1 95 LEU CD1 C -23.961 -33.963 -17.531 1.00 . A A . 95 LEU CD1 1 1
8 18606 1 1 95 LEU CD2 C -25.926 -32.426 -17.630 1.00 . A A . 95 LEU CD2 1 1
8 18607 1 1 95 LEU CG C -24.721 -32.963 -18.404 1.00 . A A . 95 LEU CG 1 1
8 18608 1 1 95 LEU H H -21.843 -33.447 -18.488 1.00 . A A . 95 LEU H 1 1
8 18609 1 1 95 LEU HA H -23.479 -32.678 -20.707 1.00 . A A . 95 LEU HA 1 1
8 18610 1 1 95 LEU HB2 H -23.190 -31.538 -17.923 1.00 . A A . 95 LEU HB2 1 1
8 18611 1 1 95 LEU HB3 H -24.385 -30.953 -19.079 1.00 . A A . 95 LEU HB3 1 1
8 18612 1 1 95 LEU HD11 H -23.151 -33.458 -17.027 1.00 . A A . 95 LEU HD11 1 1
8 18613 1 1 95 LEU HD12 H -23.563 -34.752 -18.152 1.00 . A A . 95 LEU HD12 1 1
8 18614 1 1 95 LEU HD13 H -24.633 -34.386 -16.800 1.00 . A A . 95 LEU HD13 1 1
8 18615 1 1 95 LEU HD21 H -26.798 -32.441 -18.268 1.00 . A A . 95 LEU HD21 1 1
8 18616 1 1 95 LEU HD22 H -25.729 -31.413 -17.313 1.00 . A A . 95 LEU HD22 1 1
8 18617 1 1 95 LEU HD23 H -26.104 -33.047 -16.764 1.00 . A A . 95 LEU HD23 1 1
8 18618 1 1 95 LEU HG H -25.061 -33.455 -19.303 1.00 . A A . 95 LEU HG 1 1
8 18619 1 1 95 LEU N N -21.889 -33.225 -19.441 1.00 . A A . 95 LEU N 1 1
8 18620 1 1 95 LEU O O -22.574 -30.440 -21.485 1.00 . A A . 95 LEU O 1 1
8 18621 1 1 96 GLU C C -18.914 -29.431 -19.948 1.00 . A A . 96 GLU C 1 1
8 18622 1 1 96 GLU CA C -20.378 -29.391 -20.388 1.00 . A A . 96 GLU CA 1 1
8 18623 1 1 96 GLU CB C -21.040 -28.122 -19.846 1.00 . A A . 96 GLU CB 1 1
8 18624 1 1 96 GLU CD C -21.053 -25.627 -19.971 1.00 . A A . 96 GLU CD 1 1
8 18625 1 1 96 GLU CG C -20.527 -26.908 -20.623 1.00 . A A . 96 GLU CG 1 1
8 18626 1 1 96 GLU H H -20.780 -31.046 -19.067 1.00 . A A . 96 GLU H 1 1
8 18627 1 1 96 GLU HA H -20.427 -29.388 -21.467 1.00 . A A . 96 GLU HA 1 1
8 18628 1 1 96 GLU HB2 H -22.110 -28.198 -19.962 1.00 . A A . 96 GLU HB2 1 1
8 18629 1 1 96 GLU HB3 H -20.798 -28.009 -18.800 1.00 . A A . 96 GLU HB3 1 1
8 18630 1 1 96 GLU HG2 H -19.447 -26.902 -20.609 1.00 . A A . 96 GLU HG2 1 1
8 18631 1 1 96 GLU HG3 H -20.875 -26.961 -21.644 1.00 . A A . 96 GLU HG3 1 1
8 18632 1 1 96 GLU N N -21.099 -30.584 -19.870 1.00 . A A . 96 GLU N 1 1
8 18633 1 1 96 GLU O O -18.394 -28.473 -19.412 1.00 . A A . 96 GLU O 1 1
8 18634 1 1 96 GLU OE1 O -20.648 -24.559 -20.398 1.00 . A A . 96 GLU OE1 1 1
8 18635 1 1 96 GLU OE2 O -21.850 -25.737 -19.054 1.00 . A A . 96 GLU OE2 1 1
8 18636 1 1 97 LYS C C -16.015 -29.584 -20.603 1.00 . A A . 97 LYS C 1 1
8 18637 1 1 97 LYS CA C -16.806 -30.601 -19.778 1.00 . A A . 97 LYS CA 1 1
8 18638 1 1 97 LYS CB C -16.272 -32.009 -20.048 1.00 . A A . 97 LYS CB 1 1
8 18639 1 1 97 LYS CD C -14.421 -33.599 -19.515 1.00 . A A . 97 LYS CD 1 1
8 18640 1 1 97 LYS CE C -13.258 -33.893 -18.565 1.00 . A A . 97 LYS CE 1 1
8 18641 1 1 97 LYS CG C -15.133 -32.318 -19.073 1.00 . A A . 97 LYS CG 1 1
8 18642 1 1 97 LYS H H -18.669 -31.285 -20.619 1.00 . A A . 97 LYS H 1 1
8 18643 1 1 97 LYS HA H -16.709 -30.369 -18.727 1.00 . A A . 97 LYS HA 1 1
8 18644 1 1 97 LYS HB2 H -17.066 -32.727 -19.912 1.00 . A A . 97 LYS HB2 1 1
8 18645 1 1 97 LYS HB3 H -15.904 -32.067 -21.061 1.00 . A A . 97 LYS HB3 1 1
8 18646 1 1 97 LYS HD2 H -15.119 -34.423 -19.496 1.00 . A A . 97 LYS HD2 1 1
8 18647 1 1 97 LYS HD3 H -14.042 -33.472 -20.518 1.00 . A A . 97 LYS HD3 1 1
8 18648 1 1 97 LYS HE2 H -13.033 -33.009 -17.986 1.00 . A A . 97 LYS HE2 1 1
8 18649 1 1 97 LYS HE3 H -13.532 -34.699 -17.901 1.00 . A A . 97 LYS HE3 1 1
8 18650 1 1 97 LYS HG2 H -14.430 -31.498 -19.069 1.00 . A A . 97 LYS HG2 1 1
8 18651 1 1 97 LYS HG3 H -15.535 -32.453 -18.081 1.00 . A A . 97 LYS HG3 1 1
8 18652 1 1 97 LYS HZ1 H -12.309 -35.062 -20.002 1.00 . A A . 97 LYS HZ1 1 1
8 18653 1 1 97 LYS HZ2 H -11.305 -34.599 -18.713 1.00 . A A . 97 LYS HZ2 1 1
8 18654 1 1 97 LYS HZ3 H -11.727 -33.472 -19.912 1.00 . A A . 97 LYS HZ3 1 1
8 18655 1 1 97 LYS N N -18.239 -30.523 -20.177 1.00 . A A . 97 LYS N 1 1
8 18656 1 1 97 LYS NZ N -12.060 -34.286 -19.358 1.00 . A A . 97 LYS NZ 1 1
8 18657 1 1 97 LYS O O -16.164 -29.499 -21.805 1.00 . A A . 97 LYS O 1 1
8 18658 1 1 98 ILE C C -12.906 -28.038 -20.569 1.00 . A A . 98 ILE C 1 1
8 18659 1 1 98 ILE CA C -14.406 -27.784 -20.731 1.00 . A A . 98 ILE CA 1 1
8 18660 1 1 98 ILE CB C -14.749 -26.389 -20.205 1.00 . A A . 98 ILE CB 1 1
8 18661 1 1 98 ILE CD1 C -16.620 -24.829 -19.646 1.00 . A A . 98 ILE CD1 1 1
8 18662 1 1 98 ILE CG1 C -16.262 -26.172 -20.286 1.00 . A A . 98 ILE CG1 1 1
8 18663 1 1 98 ILE CG2 C -14.036 -25.334 -21.052 1.00 . A A . 98 ILE CG2 1 1
8 18664 1 1 98 ILE H H -15.083 -28.874 -18.998 1.00 . A A . 98 ILE H 1 1
8 18665 1 1 98 ILE HA H -14.668 -27.844 -21.777 1.00 . A A . 98 ILE HA 1 1
8 18666 1 1 98 ILE HB H -14.429 -26.304 -19.177 1.00 . A A . 98 ILE HB 1 1
8 18667 1 1 98 ILE HD11 H -17.689 -24.679 -19.700 1.00 . A A . 98 ILE HD11 1 1
8 18668 1 1 98 ILE HD12 H -16.119 -24.032 -20.175 1.00 . A A . 98 ILE HD12 1 1
8 18669 1 1 98 ILE HD13 H -16.308 -24.828 -18.612 1.00 . A A . 98 ILE HD13 1 1
8 18670 1 1 98 ILE HG12 H -16.569 -26.170 -21.321 1.00 . A A . 98 ILE HG12 1 1
8 18671 1 1 98 ILE HG13 H -16.768 -26.967 -19.761 1.00 . A A . 98 ILE HG13 1 1
8 18672 1 1 98 ILE HG21 H -13.368 -25.821 -21.747 1.00 . A A . 98 ILE HG21 1 1
8 18673 1 1 98 ILE HG22 H -13.468 -24.678 -20.407 1.00 . A A . 98 ILE HG22 1 1
8 18674 1 1 98 ILE HG23 H -14.766 -24.756 -21.598 1.00 . A A . 98 ILE HG23 1 1
8 18675 1 1 98 ILE N N -15.185 -28.802 -19.971 1.00 . A A . 98 ILE N 1 1
8 18676 1 1 98 ILE O O -12.403 -28.188 -19.473 1.00 . A A . 98 ILE O 1 1
8 18677 1 1 99 SER C C -10.002 -27.112 -22.219 1.00 . A A . 99 SER C 1 1
8 18678 1 1 99 SER CA C -10.718 -28.306 -21.584 1.00 . A A . 99 SER CA 1 1
8 18679 1 1 99 SER CB C -10.361 -29.584 -22.348 1.00 . A A . 99 SER CB 1 1
8 18680 1 1 99 SER H H -12.618 -27.944 -22.529 1.00 . A A . 99 SER H 1 1
8 18681 1 1 99 SER HA H -10.417 -28.403 -20.552 1.00 . A A . 99 SER HA 1 1
8 18682 1 1 99 SER HB2 H -10.881 -30.423 -21.910 1.00 . A A . 99 SER HB2 1 1
8 18683 1 1 99 SER HB3 H -10.654 -29.478 -23.382 1.00 . A A . 99 SER HB3 1 1
8 18684 1 1 99 SER HG H -8.519 -28.969 -22.444 1.00 . A A . 99 SER HG 1 1
8 18685 1 1 99 SER N N -12.188 -28.076 -21.659 1.00 . A A . 99 SER N 1 1
8 18686 1 1 99 SER O O -10.185 -26.816 -23.383 1.00 . A A . 99 SER O 1 1
8 18687 1 1 99 SER OG O -8.960 -29.804 -22.273 1.00 . A A . 99 SER OG 1 1
8 18688 1 1 100 ASN C C -6.994 -25.526 -22.163 1.00 . A A . 100 ASN C 1 1
8 18689 1 1 100 ASN CA C -8.490 -25.233 -22.032 1.00 . A A . 100 ASN CA 1 1
8 18690 1 1 100 ASN CB C -8.693 -24.032 -21.110 1.00 . A A . 100 ASN CB 1 1
8 18691 1 1 100 ASN CG C -10.185 -23.704 -21.021 1.00 . A A . 100 ASN CG 1 1
8 18692 1 1 100 ASN H H -9.069 -26.661 -20.524 1.00 . A A . 100 ASN H 1 1
8 18693 1 1 100 ASN HA H -8.897 -25.008 -23.004 1.00 . A A . 100 ASN HA 1 1
8 18694 1 1 100 ASN HB2 H -8.317 -24.267 -20.126 1.00 . A A . 100 ASN HB2 1 1
8 18695 1 1 100 ASN HB3 H -8.159 -23.180 -21.504 1.00 . A A . 100 ASN HB3 1 1
8 18696 1 1 100 ASN HD21 H -9.991 -22.603 -19.382 1.00 . A A . 100 ASN HD21 1 1
8 18697 1 1 100 ASN HD22 H -11.576 -22.757 -19.969 1.00 . A A . 100 ASN HD22 1 1
8 18698 1 1 100 ASN N N -9.198 -26.416 -21.464 1.00 . A A . 100 ASN N 1 1
8 18699 1 1 100 ASN ND2 N -10.619 -22.952 -20.048 1.00 . A A . 100 ASN ND2 1 1
8 18700 1 1 100 ASN O O -6.414 -26.234 -21.364 1.00 . A A . 100 ASN O 1 1
8 18701 1 1 100 ASN OD1 O -10.964 -24.139 -21.846 1.00 . A A . 100 ASN OD1 1 1
8 18702 1 1 101 GLU C C -4.198 -23.849 -23.417 1.00 . A A . 101 GLU C 1 1
8 18703 1 1 101 GLU CA C -4.907 -25.203 -23.358 1.00 . A A . 101 GLU CA 1 1
8 18704 1 1 101 GLU CB C -4.677 -25.959 -24.668 1.00 . A A . 101 GLU CB 1 1
8 18705 1 1 101 GLU CD C -5.049 -28.124 -25.862 1.00 . A A . 101 GLU CD 1 1
8 18706 1 1 101 GLU CG C -5.357 -27.328 -24.592 1.00 . A A . 101 GLU CG 1 1
8 18707 1 1 101 GLU H H -6.858 -24.402 -23.793 1.00 . A A . 101 GLU H 1 1
8 18708 1 1 101 GLU HA H -4.520 -25.781 -22.532 1.00 . A A . 101 GLU HA 1 1
8 18709 1 1 101 GLU HB2 H -5.094 -25.395 -25.489 1.00 . A A . 101 GLU HB2 1 1
8 18710 1 1 101 GLU HB3 H -3.616 -26.093 -24.826 1.00 . A A . 101 GLU HB3 1 1
8 18711 1 1 101 GLU HG2 H -4.988 -27.866 -23.732 1.00 . A A . 101 GLU HG2 1 1
8 18712 1 1 101 GLU HG3 H -6.425 -27.194 -24.502 1.00 . A A . 101 GLU HG3 1 1
8 18713 1 1 101 GLU N N -6.367 -24.975 -23.166 1.00 . A A . 101 GLU N 1 1
8 18714 1 1 101 GLU O O -4.654 -22.930 -24.066 1.00 . A A . 101 GLU O 1 1
8 18715 1 1 101 GLU OE1 O -5.386 -29.296 -25.900 1.00 . A A . 101 GLU OE1 1 1
8 18716 1 1 101 GLU OE2 O -4.481 -27.548 -26.775 1.00 . A A . 101 GLU OE2 1 1
8 18717 1 1 102 ILE C C -0.983 -22.586 -23.378 1.00 . A A . 102 ILE C 1 1
8 18718 1 1 102 ILE CA C -2.370 -22.406 -22.756 1.00 . A A . 102 ILE CA 1 1
8 18719 1 1 102 ILE CB C -2.227 -21.883 -21.325 1.00 . A A . 102 ILE CB 1 1
8 18720 1 1 102 ILE CD1 C -3.460 -21.436 -19.197 1.00 . A A . 102 ILE CD1 1 1
8 18721 1 1 102 ILE CG1 C -3.612 -21.770 -20.683 1.00 . A A . 102 ILE CG1 1 1
8 18722 1 1 102 ILE CG2 C -1.563 -20.505 -21.349 1.00 . A A . 102 ILE CG2 1 1
8 18723 1 1 102 ILE H H -2.740 -24.460 -22.212 1.00 . A A . 102 ILE H 1 1
8 18724 1 1 102 ILE HA H -2.934 -21.694 -23.342 1.00 . A A . 102 ILE HA 1 1
8 18725 1 1 102 ILE HB H -1.619 -22.566 -20.751 1.00 . A A . 102 ILE HB 1 1
8 18726 1 1 102 ILE HD11 H -3.122 -20.416 -19.090 1.00 . A A . 102 ILE HD11 1 1
8 18727 1 1 102 ILE HD12 H -2.737 -22.103 -18.750 1.00 . A A . 102 ILE HD12 1 1
8 18728 1 1 102 ILE HD13 H -4.413 -21.553 -18.702 1.00 . A A . 102 ILE HD13 1 1
8 18729 1 1 102 ILE HG12 H -4.171 -20.987 -21.172 1.00 . A A . 102 ILE HG12 1 1
8 18730 1 1 102 ILE HG13 H -4.136 -22.708 -20.790 1.00 . A A . 102 ILE HG13 1 1
8 18731 1 1 102 ILE HG21 H -2.220 -19.780 -20.892 1.00 . A A . 102 ILE HG21 1 1
8 18732 1 1 102 ILE HG22 H -1.367 -20.218 -22.372 1.00 . A A . 102 ILE HG22 1 1
8 18733 1 1 102 ILE HG23 H -0.633 -20.544 -20.802 1.00 . A A . 102 ILE HG23 1 1
8 18734 1 1 102 ILE N N -3.091 -23.710 -22.738 1.00 . A A . 102 ILE N 1 1
8 18735 1 1 102 ILE O O -0.255 -23.500 -23.045 1.00 . A A . 102 ILE O 1 1
8 18736 1 1 103 LYS C C 1.392 -20.450 -24.939 1.00 . A A . 103 LYS C 1 1
8 18737 1 1 103 LYS CA C 0.725 -21.827 -24.925 1.00 . A A . 103 LYS CA 1 1
8 18738 1 1 103 LYS CB C 0.558 -22.329 -26.360 1.00 . A A . 103 LYS CB 1 1
8 18739 1 1 103 LYS CD C 1.776 -22.833 -28.481 1.00 . A A . 103 LYS CD 1 1
8 18740 1 1 103 LYS CE C 3.133 -23.213 -29.078 1.00 . A A . 103 LYS CE 1 1
8 18741 1 1 103 LYS CG C 1.935 -22.563 -26.983 1.00 . A A . 103 LYS CG 1 1
8 18742 1 1 103 LYS H H -1.218 -20.987 -24.530 1.00 . A A . 103 LYS H 1 1
8 18743 1 1 103 LYS HA H 1.338 -22.519 -24.370 1.00 . A A . 103 LYS HA 1 1
8 18744 1 1 103 LYS HB2 H 0.003 -23.255 -26.355 1.00 . A A . 103 LYS HB2 1 1
8 18745 1 1 103 LYS HB3 H 0.023 -21.591 -26.937 1.00 . A A . 103 LYS HB3 1 1
8 18746 1 1 103 LYS HD2 H 1.079 -23.643 -28.629 1.00 . A A . 103 LYS HD2 1 1
8 18747 1 1 103 LYS HD3 H 1.405 -21.944 -28.970 1.00 . A A . 103 LYS HD3 1 1
8 18748 1 1 103 LYS HE2 H 3.377 -22.532 -29.879 1.00 . A A . 103 LYS HE2 1 1
8 18749 1 1 103 LYS HE3 H 3.893 -23.154 -28.312 1.00 . A A . 103 LYS HE3 1 1
8 18750 1 1 103 LYS HG2 H 2.550 -21.687 -26.838 1.00 . A A . 103 LYS HG2 1 1
8 18751 1 1 103 LYS HG3 H 2.404 -23.414 -26.512 1.00 . A A . 103 LYS HG3 1 1
8 18752 1 1 103 LYS HZ1 H 3.800 -25.185 -29.149 1.00 . A A . 103 LYS HZ1 1 1
8 18753 1 1 103 LYS HZ2 H 3.235 -24.589 -30.637 1.00 . A A . 103 LYS HZ2 1 1
8 18754 1 1 103 LYS HZ3 H 2.133 -25.009 -29.413 1.00 . A A . 103 LYS HZ3 1 1
8 18755 1 1 103 LYS N N -0.614 -21.716 -24.280 1.00 . A A . 103 LYS N 1 1
8 18756 1 1 103 LYS NZ N 3.071 -24.604 -29.610 1.00 . A A . 103 LYS NZ 1 1
8 18757 1 1 103 LYS O O 0.856 -19.495 -25.467 1.00 . A A . 103 LYS O 1 1
8 18758 1 1 104 ILE C C 4.382 -19.011 -25.364 1.00 . A A . 104 ILE C 1 1
8 18759 1 1 104 ILE CA C 3.248 -19.017 -24.336 1.00 . A A . 104 ILE CA 1 1
8 18760 1 1 104 ILE CB C 3.825 -18.769 -22.942 1.00 . A A . 104 ILE CB 1 1
8 18761 1 1 104 ILE CD1 C 1.473 -18.333 -22.224 1.00 . A A . 104 ILE CD1 1 1
8 18762 1 1 104 ILE CG1 C 2.763 -19.082 -21.886 1.00 . A A . 104 ILE CG1 1 1
8 18763 1 1 104 ILE CG2 C 4.248 -17.305 -22.817 1.00 . A A . 104 ILE CG2 1 1
8 18764 1 1 104 ILE H H 2.970 -21.115 -23.935 1.00 . A A . 104 ILE H 1 1
8 18765 1 1 104 ILE HA H 2.542 -18.235 -24.576 1.00 . A A . 104 ILE HA 1 1
8 18766 1 1 104 ILE HB H 4.683 -19.406 -22.788 1.00 . A A . 104 ILE HB 1 1
8 18767 1 1 104 ILE HD11 H 0.858 -18.256 -21.339 1.00 . A A . 104 ILE HD11 1 1
8 18768 1 1 104 ILE HD12 H 0.934 -18.870 -22.990 1.00 . A A . 104 ILE HD12 1 1
8 18769 1 1 104 ILE HD13 H 1.715 -17.343 -22.580 1.00 . A A . 104 ILE HD13 1 1
8 18770 1 1 104 ILE HG12 H 2.569 -20.145 -21.873 1.00 . A A . 104 ILE HG12 1 1
8 18771 1 1 104 ILE HG13 H 3.117 -18.770 -20.914 1.00 . A A . 104 ILE HG13 1 1
8 18772 1 1 104 ILE HG21 H 4.824 -17.172 -21.915 1.00 . A A . 104 ILE HG21 1 1
8 18773 1 1 104 ILE HG22 H 3.370 -16.678 -22.781 1.00 . A A . 104 ILE HG22 1 1
8 18774 1 1 104 ILE HG23 H 4.850 -17.031 -23.672 1.00 . A A . 104 ILE HG23 1 1
8 18775 1 1 104 ILE N N 2.555 -20.335 -24.358 1.00 . A A . 104 ILE N 1 1
8 18776 1 1 104 ILE O O 5.117 -19.968 -25.498 1.00 . A A . 104 ILE O 1 1
8 18777 1 1 105 VAL C C 6.456 -16.608 -26.858 1.00 . A A . 105 VAL C 1 1
8 18778 1 1 105 VAL CA C 5.614 -17.862 -27.105 1.00 . A A . 105 VAL CA 1 1
8 18779 1 1 105 VAL CB C 5.001 -17.796 -28.505 1.00 . A A . 105 VAL CB 1 1
8 18780 1 1 105 VAL CG1 C 6.100 -17.982 -29.553 1.00 . A A . 105 VAL CG1 1 1
8 18781 1 1 105 VAL CG2 C 3.958 -18.905 -28.657 1.00 . A A . 105 VAL CG2 1 1
8 18782 1 1 105 VAL H H 3.925 -17.174 -25.962 1.00 . A A . 105 VAL H 1 1
8 18783 1 1 105 VAL HA H 6.241 -18.736 -27.028 1.00 . A A . 105 VAL HA 1 1
8 18784 1 1 105 VAL HB H 4.528 -16.837 -28.645 1.00 . A A . 105 VAL HB 1 1
8 18785 1 1 105 VAL HG11 H 5.654 -18.255 -30.498 1.00 . A A . 105 VAL HG11 1 1
8 18786 1 1 105 VAL HG12 H 6.774 -18.763 -29.234 1.00 . A A . 105 VAL HG12 1 1
8 18787 1 1 105 VAL HG13 H 6.647 -17.058 -29.668 1.00 . A A . 105 VAL HG13 1 1
8 18788 1 1 105 VAL HG21 H 4.257 -19.575 -29.450 1.00 . A A . 105 VAL HG21 1 1
8 18789 1 1 105 VAL HG22 H 3.000 -18.469 -28.897 1.00 . A A . 105 VAL HG22 1 1
8 18790 1 1 105 VAL HG23 H 3.881 -19.455 -27.731 1.00 . A A . 105 VAL HG23 1 1
8 18791 1 1 105 VAL N N 4.528 -17.935 -26.089 1.00 . A A . 105 VAL N 1 1
8 18792 1 1 105 VAL O O 5.938 -15.555 -26.542 1.00 . A A . 105 VAL O 1 1
8 18793 1 1 106 ALA C C 9.238 -15.077 -28.091 1.00 . A A . 106 ALA C 1 1
8 18794 1 1 106 ALA CA C 8.619 -15.522 -26.766 1.00 . A A . 106 ALA CA 1 1
8 18795 1 1 106 ALA CB C 9.730 -15.887 -25.779 1.00 . A A . 106 ALA CB 1 1
8 18796 1 1 106 ALA H H 8.148 -17.569 -27.251 1.00 . A A . 106 ALA H 1 1
8 18797 1 1 106 ALA HA H 8.025 -14.717 -26.357 1.00 . A A . 106 ALA HA 1 1
8 18798 1 1 106 ALA HB1 H 9.618 -15.300 -24.878 1.00 . A A . 106 ALA HB1 1 1
8 18799 1 1 106 ALA HB2 H 10.690 -15.680 -26.227 1.00 . A A . 106 ALA HB2 1 1
8 18800 1 1 106 ALA HB3 H 9.664 -16.937 -25.535 1.00 . A A . 106 ALA HB3 1 1
8 18801 1 1 106 ALA N N 7.749 -16.711 -26.996 1.00 . A A . 106 ALA N 1 1
8 18802 1 1 106 ALA O O 9.692 -15.884 -28.877 1.00 . A A . 106 ALA O 1 1
8 18803 1 1 107 THR C C 10.936 -12.266 -29.310 1.00 . A A . 107 THR C 1 1
8 18804 1 1 107 THR CA C 9.853 -13.301 -29.620 1.00 . A A . 107 THR CA 1 1
8 18805 1 1 107 THR CB C 8.759 -12.655 -30.473 1.00 . A A . 107 THR CB 1 1
8 18806 1 1 107 THR CG2 C 7.520 -13.552 -30.484 1.00 . A A . 107 THR CG2 1 1
8 18807 1 1 107 THR H H 8.891 -13.162 -27.698 1.00 . A A . 107 THR H 1 1
8 18808 1 1 107 THR HA H 10.289 -14.129 -30.160 1.00 . A A . 107 THR HA 1 1
8 18809 1 1 107 THR HB H 9.116 -12.530 -31.483 1.00 . A A . 107 THR HB 1 1
8 18810 1 1 107 THR HG1 H 7.735 -11.002 -30.477 1.00 . A A . 107 THR HG1 1 1
8 18811 1 1 107 THR HG21 H 7.814 -14.568 -30.701 1.00 . A A . 107 THR HG21 1 1
8 18812 1 1 107 THR HG22 H 6.832 -13.207 -31.240 1.00 . A A . 107 THR HG22 1 1
8 18813 1 1 107 THR HG23 H 7.041 -13.515 -29.517 1.00 . A A . 107 THR HG23 1 1
8 18814 1 1 107 THR N N 9.261 -13.797 -28.346 1.00 . A A . 107 THR N 1 1
8 18815 1 1 107 THR O O 10.898 -11.599 -28.294 1.00 . A A . 107 THR O 1 1
8 18816 1 1 107 THR OG1 O 8.423 -11.387 -29.929 1.00 . A A . 107 THR OG1 1 1
8 18817 1 1 108 PRO C C 12.550 -9.730 -30.187 1.00 . A A . 108 PRO C 1 1
8 18818 1 1 108 PRO CA C 13.025 -11.179 -30.042 1.00 . A A . 108 PRO CA 1 1
8 18819 1 1 108 PRO CB C 13.978 -11.533 -31.184 1.00 . A A . 108 PRO CB 1 1
8 18820 1 1 108 PRO CD C 12.035 -12.903 -31.460 1.00 . A A . 108 PRO CD 1 1
8 18821 1 1 108 PRO CG C 13.109 -12.171 -32.215 1.00 . A A . 108 PRO CG 1 1
8 18822 1 1 108 PRO HA H 13.537 -11.305 -29.103 1.00 . A A . 108 PRO HA 1 1
8 18823 1 1 108 PRO HB2 H 14.445 -10.634 -31.558 1.00 . A A . 108 PRO HB2 1 1
8 18824 1 1 108 PRO HB3 H 14.737 -12.213 -30.825 1.00 . A A . 108 PRO HB3 1 1
8 18825 1 1 108 PRO HD2 H 11.110 -12.895 -32.017 1.00 . A A . 108 PRO HD2 1 1
8 18826 1 1 108 PRO HD3 H 12.334 -13.923 -31.271 1.00 . A A . 108 PRO HD3 1 1
8 18827 1 1 108 PRO HG2 H 12.680 -11.411 -32.850 1.00 . A A . 108 PRO HG2 1 1
8 18828 1 1 108 PRO HG3 H 13.694 -12.858 -32.809 1.00 . A A . 108 PRO HG3 1 1
8 18829 1 1 108 PRO N N 11.921 -12.133 -30.210 1.00 . A A . 108 PRO N 1 1
8 18830 1 1 108 PRO O O 13.239 -8.801 -29.815 1.00 . A A . 108 PRO O 1 1
8 18831 1 1 109 ASP C C 10.754 -7.472 -29.524 1.00 . A A . 109 ASP C 1 1
8 18832 1 1 109 ASP CA C 10.862 -8.144 -30.892 1.00 . A A . 109 ASP CA 1 1
8 18833 1 1 109 ASP CB C 9.482 -8.188 -31.554 1.00 . A A . 109 ASP CB 1 1
8 18834 1 1 109 ASP CG C 9.623 -8.671 -32.998 1.00 . A A . 109 ASP CG 1 1
8 18835 1 1 109 ASP H H 10.838 -10.295 -31.019 1.00 . A A . 109 ASP H 1 1
8 18836 1 1 109 ASP HA H 11.540 -7.582 -31.513 1.00 . A A . 109 ASP HA 1 1
8 18837 1 1 109 ASP HB2 H 8.842 -8.866 -31.007 1.00 . A A . 109 ASP HB2 1 1
8 18838 1 1 109 ASP HB3 H 9.047 -7.199 -31.545 1.00 . A A . 109 ASP HB3 1 1
8 18839 1 1 109 ASP N N 11.377 -9.532 -30.725 1.00 . A A . 109 ASP N 1 1
8 18840 1 1 109 ASP O O 10.874 -6.270 -29.402 1.00 . A A . 109 ASP O 1 1
8 18841 1 1 109 ASP OD1 O 8.610 -8.996 -33.594 1.00 . A A . 109 ASP OD1 1 1
8 18842 1 1 109 ASP OD2 O 10.743 -8.707 -33.483 1.00 . A A . 109 ASP OD2 1 1
8 18843 1 1 110 GLY C C 9.049 -7.963 -26.542 1.00 . A A . 110 GLY C 1 1
8 18844 1 1 110 GLY CA C 10.423 -7.641 -27.135 1.00 . A A . 110 GLY CA 1 1
8 18845 1 1 110 GLY H H 10.441 -9.207 -28.613 1.00 . A A . 110 GLY H 1 1
8 18846 1 1 110 GLY HA2 H 11.194 -8.050 -26.502 1.00 . A A . 110 GLY HA2 1 1
8 18847 1 1 110 GLY HA3 H 10.543 -6.569 -27.203 1.00 . A A . 110 GLY HA3 1 1
8 18848 1 1 110 GLY N N 10.532 -8.239 -28.494 1.00 . A A . 110 GLY N 1 1
8 18849 1 1 110 GLY O O 8.588 -7.308 -25.629 1.00 . A A . 110 GLY O 1 1
8 18850 1 1 111 GLY C C 6.855 -10.841 -26.573 1.00 . A A . 111 GLY C 1 1
8 18851 1 1 111 GLY CA C 7.046 -9.324 -26.516 1.00 . A A . 111 GLY CA 1 1
8 18852 1 1 111 GLY H H 8.777 -9.483 -27.792 1.00 . A A . 111 GLY H 1 1
8 18853 1 1 111 GLY HA2 H 6.969 -8.990 -25.492 1.00 . A A . 111 GLY HA2 1 1
8 18854 1 1 111 GLY HA3 H 6.282 -8.843 -27.110 1.00 . A A . 111 GLY HA3 1 1
8 18855 1 1 111 GLY N N 8.390 -8.967 -27.054 1.00 . A A . 111 GLY N 1 1
8 18856 1 1 111 GLY O O 7.687 -11.563 -27.086 1.00 . A A . 111 GLY O 1 1
8 18857 1 1 112 SER C C 4.092 -13.055 -26.578 1.00 . A A . 112 SER C 1 1
8 18858 1 1 112 SER CA C 5.513 -12.797 -26.073 1.00 . A A . 112 SER CA 1 1
8 18859 1 1 112 SER CB C 5.664 -13.362 -24.659 1.00 . A A . 112 SER CB 1 1
8 18860 1 1 112 SER H H 5.106 -10.726 -25.645 1.00 . A A . 112 SER H 1 1
8 18861 1 1 112 SER HA H 6.223 -13.274 -26.731 1.00 . A A . 112 SER HA 1 1
8 18862 1 1 112 SER HB2 H 5.265 -14.364 -24.627 1.00 . A A . 112 SER HB2 1 1
8 18863 1 1 112 SER HB3 H 6.710 -13.382 -24.390 1.00 . A A . 112 SER HB3 1 1
8 18864 1 1 112 SER HG H 4.514 -13.113 -23.111 1.00 . A A . 112 SER HG 1 1
8 18865 1 1 112 SER N N 5.763 -11.328 -26.050 1.00 . A A . 112 SER N 1 1
8 18866 1 1 112 SER O O 3.175 -12.314 -26.287 1.00 . A A . 112 SER O 1 1
8 18867 1 1 112 SER OG O 4.955 -12.540 -23.742 1.00 . A A . 112 SER OG 1 1
8 18868 1 1 113 ILE C C 1.916 -15.535 -27.048 1.00 . A A . 113 ILE C 1 1
8 18869 1 1 113 ILE CA C 2.539 -14.399 -27.859 1.00 . A A . 113 ILE CA 1 1
8 18870 1 1 113 ILE CB C 2.638 -14.812 -29.328 1.00 . A A . 113 ILE CB 1 1
8 18871 1 1 113 ILE CD1 C 3.454 -14.127 -31.588 1.00 . A A . 113 ILE CD1 1 1
8 18872 1 1 113 ILE CG1 C 3.342 -13.709 -30.121 1.00 . A A . 113 ILE CG1 1 1
8 18873 1 1 113 ILE CG2 C 1.231 -15.028 -29.891 1.00 . A A . 113 ILE CG2 1 1
8 18874 1 1 113 ILE H H 4.653 -14.685 -27.563 1.00 . A A . 113 ILE H 1 1
8 18875 1 1 113 ILE HA H 1.921 -13.517 -27.775 1.00 . A A . 113 ILE HA 1 1
8 18876 1 1 113 ILE HB H 3.202 -15.729 -29.407 1.00 . A A . 113 ILE HB 1 1
8 18877 1 1 113 ILE HD11 H 2.467 -14.186 -32.024 1.00 . A A . 113 ILE HD11 1 1
8 18878 1 1 113 ILE HD12 H 3.933 -15.093 -31.651 1.00 . A A . 113 ILE HD12 1 1
8 18879 1 1 113 ILE HD13 H 4.043 -13.399 -32.125 1.00 . A A . 113 ILE HD13 1 1
8 18880 1 1 113 ILE HG12 H 2.770 -12.795 -30.050 1.00 . A A . 113 ILE HG12 1 1
8 18881 1 1 113 ILE HG13 H 4.329 -13.549 -29.714 1.00 . A A . 113 ILE HG13 1 1
8 18882 1 1 113 ILE HG21 H 1.235 -14.832 -30.952 1.00 . A A . 113 ILE HG21 1 1
8 18883 1 1 113 ILE HG22 H 0.541 -14.356 -29.403 1.00 . A A . 113 ILE HG22 1 1
8 18884 1 1 113 ILE HG23 H 0.926 -16.049 -29.715 1.00 . A A . 113 ILE HG23 1 1
8 18885 1 1 113 ILE N N 3.901 -14.100 -27.336 1.00 . A A . 113 ILE N 1 1
8 18886 1 1 113 ILE O O 2.579 -16.485 -26.680 1.00 . A A . 113 ILE O 1 1
8 18887 1 1 114 LEU C C -1.154 -17.128 -26.800 1.00 . A A . 114 LEU C 1 1
8 18888 1 1 114 LEU CA C -0.019 -16.519 -25.975 1.00 . A A . 114 LEU CA 1 1
8 18889 1 1 114 LEU CB C -0.589 -15.924 -24.688 1.00 . A A . 114 LEU CB 1 1
8 18890 1 1 114 LEU CD1 C -0.844 -16.672 -22.318 1.00 . A A . 114 LEU CD1 1 1
8 18891 1 1 114 LEU CD2 C -2.584 -17.263 -24.011 1.00 . A A . 114 LEU CD2 1 1
8 18892 1 1 114 LEU CG C -1.086 -17.050 -23.780 1.00 . A A . 114 LEU CG 1 1
8 18893 1 1 114 LEU H H 0.129 -14.671 -27.069 1.00 . A A . 114 LEU H 1 1
8 18894 1 1 114 LEU HA H 0.699 -17.285 -25.730 1.00 . A A . 114 LEU HA 1 1
8 18895 1 1 114 LEU HB2 H 0.181 -15.364 -24.178 1.00 . A A . 114 LEU HB2 1 1
8 18896 1 1 114 LEU HB3 H -1.410 -15.268 -24.928 1.00 . A A . 114 LEU HB3 1 1
8 18897 1 1 114 LEU HD11 H -1.553 -15.915 -22.019 1.00 . A A . 114 LEU HD11 1 1
8 18898 1 1 114 LEU HD12 H 0.160 -16.290 -22.206 1.00 . A A . 114 LEU HD12 1 1
8 18899 1 1 114 LEU HD13 H -0.967 -17.546 -21.695 1.00 . A A . 114 LEU HD13 1 1
8 18900 1 1 114 LEU HD21 H -3.138 -16.871 -23.170 1.00 . A A . 114 LEU HD21 1 1
8 18901 1 1 114 LEU HD22 H -2.787 -18.319 -24.115 1.00 . A A . 114 LEU HD22 1 1
8 18902 1 1 114 LEU HD23 H -2.886 -16.748 -24.911 1.00 . A A . 114 LEU HD23 1 1
8 18903 1 1 114 LEU HG H -0.554 -17.961 -24.010 1.00 . A A . 114 LEU HG 1 1
8 18904 1 1 114 LEU N N 0.646 -15.445 -26.763 1.00 . A A . 114 LEU N 1 1
8 18905 1 1 114 LEU O O -1.890 -16.432 -27.470 1.00 . A A . 114 LEU O 1 1
8 18906 1 1 115 LYS C C -3.262 -19.907 -26.589 1.00 . A A . 115 LYS C 1 1
8 18907 1 1 115 LYS CA C -2.393 -19.076 -27.534 1.00 . A A . 115 LYS CA 1 1
8 18908 1 1 115 LYS CB C -1.782 -19.987 -28.600 1.00 . A A . 115 LYS CB 1 1
8 18909 1 1 115 LYS CD C -0.433 -20.040 -30.701 1.00 . A A . 115 LYS CD 1 1
8 18910 1 1 115 LYS CE C 0.482 -19.225 -31.617 1.00 . A A . 115 LYS CE 1 1
8 18911 1 1 115 LYS CG C -0.942 -19.150 -29.566 1.00 . A A . 115 LYS CG 1 1
8 18912 1 1 115 LYS H H -0.701 -18.967 -26.206 1.00 . A A . 115 LYS H 1 1
8 18913 1 1 115 LYS HA H -2.999 -18.319 -28.009 1.00 . A A . 115 LYS HA 1 1
8 18914 1 1 115 LYS HB2 H -1.155 -20.726 -28.126 1.00 . A A . 115 LYS HB2 1 1
8 18915 1 1 115 LYS HB3 H -2.573 -20.481 -29.146 1.00 . A A . 115 LYS HB3 1 1
8 18916 1 1 115 LYS HD2 H 0.119 -20.871 -30.288 1.00 . A A . 115 LYS HD2 1 1
8 18917 1 1 115 LYS HD3 H -1.272 -20.413 -31.270 1.00 . A A . 115 LYS HD3 1 1
8 18918 1 1 115 LYS HE2 H -0.036 -18.335 -31.943 1.00 . A A . 115 LYS HE2 1 1
8 18919 1 1 115 LYS HE3 H 1.375 -18.945 -31.077 1.00 . A A . 115 LYS HE3 1 1
8 18920 1 1 115 LYS HG2 H -1.548 -18.355 -29.976 1.00 . A A . 115 LYS HG2 1 1
8 18921 1 1 115 LYS HG3 H -0.102 -18.725 -29.036 1.00 . A A . 115 LYS HG3 1 1
8 18922 1 1 115 LYS HZ1 H 1.507 -20.801 -32.513 1.00 . A A . 115 LYS HZ1 1 1
8 18923 1 1 115 LYS HZ2 H 1.319 -19.439 -33.511 1.00 . A A . 115 LYS HZ2 1 1
8 18924 1 1 115 LYS HZ3 H 0.000 -20.468 -33.217 1.00 . A A . 115 LYS HZ3 1 1
8 18925 1 1 115 LYS N N -1.303 -18.423 -26.754 1.00 . A A . 115 LYS N 1 1
8 18926 1 1 115 LYS NZ N 0.855 -20.046 -32.804 1.00 . A A . 115 LYS NZ 1 1
8 18927 1 1 115 LYS O O -2.786 -20.804 -25.922 1.00 . A A . 115 LYS O 1 1
8 18928 1 1 116 ILE C C -6.437 -21.182 -26.455 1.00 . A A . 116 ILE C 1 1
8 18929 1 1 116 ILE CA C -5.426 -20.393 -25.622 1.00 . A A . 116 ILE CA 1 1
8 18930 1 1 116 ILE CB C -6.170 -19.432 -24.692 1.00 . A A . 116 ILE CB 1 1
8 18931 1 1 116 ILE CD1 C -5.921 -17.497 -23.134 1.00 . A A . 116 ILE CD1 1 1
8 18932 1 1 116 ILE CG1 C -5.175 -18.455 -24.065 1.00 . A A . 116 ILE CG1 1 1
8 18933 1 1 116 ILE CG2 C -6.869 -20.228 -23.589 1.00 . A A . 116 ILE CG2 1 1
8 18934 1 1 116 ILE H H -4.897 -18.890 -27.070 1.00 . A A . 116 ILE H 1 1
8 18935 1 1 116 ILE HA H -4.834 -21.076 -25.031 1.00 . A A . 116 ILE HA 1 1
8 18936 1 1 116 ILE HB H -6.905 -18.882 -25.260 1.00 . A A . 116 ILE HB 1 1
8 18937 1 1 116 ILE HD11 H -5.437 -16.531 -23.149 1.00 . A A . 116 ILE HD11 1 1
8 18938 1 1 116 ILE HD12 H -5.909 -17.890 -22.128 1.00 . A A . 116 ILE HD12 1 1
8 18939 1 1 116 ILE HD13 H -6.943 -17.393 -23.468 1.00 . A A . 116 ILE HD13 1 1
8 18940 1 1 116 ILE HG12 H -4.437 -19.006 -23.499 1.00 . A A . 116 ILE HG12 1 1
8 18941 1 1 116 ILE HG13 H -4.684 -17.891 -24.843 1.00 . A A . 116 ILE HG13 1 1
8 18942 1 1 116 ILE HG21 H -7.376 -21.077 -24.023 1.00 . A A . 116 ILE HG21 1 1
8 18943 1 1 116 ILE HG22 H -7.589 -19.596 -23.091 1.00 . A A . 116 ILE HG22 1 1
8 18944 1 1 116 ILE HG23 H -6.137 -20.572 -22.874 1.00 . A A . 116 ILE HG23 1 1
8 18945 1 1 116 ILE N N -4.532 -19.618 -26.525 1.00 . A A . 116 ILE N 1 1
8 18946 1 1 116 ILE O O -7.029 -20.668 -27.382 1.00 . A A . 116 ILE O 1 1
8 18947 1 1 117 SER C C -8.750 -23.691 -25.970 1.00 . A A . 117 SER C 1 1
8 18948 1 1 117 SER CA C -7.616 -23.253 -26.900 1.00 . A A . 117 SER CA 1 1
8 18949 1 1 117 SER CB C -6.907 -24.488 -27.461 1.00 . A A . 117 SER CB 1 1
8 18950 1 1 117 SER H H -6.153 -22.825 -25.376 1.00 . A A . 117 SER H 1 1
8 18951 1 1 117 SER HA H -8.020 -22.668 -27.712 1.00 . A A . 117 SER HA 1 1
8 18952 1 1 117 SER HB2 H -6.072 -24.177 -28.071 1.00 . A A . 117 SER HB2 1 1
8 18953 1 1 117 SER HB3 H -6.549 -25.100 -26.646 1.00 . A A . 117 SER HB3 1 1
8 18954 1 1 117 SER HG H -8.679 -25.194 -27.833 1.00 . A A . 117 SER HG 1 1
8 18955 1 1 117 SER N N -6.641 -22.429 -26.129 1.00 . A A . 117 SER N 1 1
8 18956 1 1 117 SER O O -8.523 -24.308 -24.949 1.00 . A A . 117 SER O 1 1
8 18957 1 1 117 SER OG O -7.816 -25.237 -28.253 1.00 . A A . 117 SER OG 1 1
8 18958 1 1 118 ASN C C -11.874 -24.930 -26.076 1.00 . A A . 118 ASN C 1 1
8 18959 1 1 118 ASN CA C -11.112 -23.766 -25.440 1.00 . A A . 118 ASN CA 1 1
8 18960 1 1 118 ASN CB C -12.055 -22.573 -25.268 1.00 . A A . 118 ASN CB 1 1
8 18961 1 1 118 ASN CG C -11.277 -21.386 -24.694 1.00 . A A . 118 ASN CG 1 1
8 18962 1 1 118 ASN H H -10.131 -22.869 -27.135 1.00 . A A . 118 ASN H 1 1
8 18963 1 1 118 ASN HA H -10.738 -24.068 -24.472 1.00 . A A . 118 ASN HA 1 1
8 18964 1 1 118 ASN HB2 H -12.470 -22.301 -26.227 1.00 . A A . 118 ASN HB2 1 1
8 18965 1 1 118 ASN HB3 H -12.854 -22.840 -24.593 1.00 . A A . 118 ASN HB3 1 1
8 18966 1 1 118 ASN HD21 H -10.372 -22.471 -23.298 1.00 . A A . 118 ASN HD21 1 1
8 18967 1 1 118 ASN HD22 H -9.968 -20.822 -23.312 1.00 . A A . 118 ASN HD22 1 1
8 18968 1 1 118 ASN N N -9.968 -23.371 -26.310 1.00 . A A . 118 ASN N 1 1
8 18969 1 1 118 ASN ND2 N -10.474 -21.576 -23.683 1.00 . A A . 118 ASN ND2 1 1
8 18970 1 1 118 ASN O O -12.123 -24.948 -27.265 1.00 . A A . 118 ASN O 1 1
8 18971 1 1 118 ASN OD1 O -11.402 -20.276 -25.171 1.00 . A A . 118 ASN OD1 1 1
8 18972 1 1 119 LYS C C -14.213 -27.346 -24.942 1.00 . A A . 119 LYS C 1 1
8 18973 1 1 119 LYS CA C -13.004 -27.064 -25.838 1.00 . A A . 119 LYS CA 1 1
8 18974 1 1 119 LYS CB C -12.096 -28.296 -25.863 1.00 . A A . 119 LYS CB 1 1
8 18975 1 1 119 LYS CD C -10.337 -29.513 -27.153 1.00 . A A . 119 LYS CD 1 1
8 18976 1 1 119 LYS CE C -9.198 -29.320 -28.156 1.00 . A A . 119 LYS CE 1 1
8 18977 1 1 119 LYS CG C -11.187 -28.242 -27.093 1.00 . A A . 119 LYS CG 1 1
8 18978 1 1 119 LYS H H -12.042 -25.862 -24.332 1.00 . A A . 119 LYS H 1 1
8 18979 1 1 119 LYS HA H -13.339 -26.840 -26.840 1.00 . A A . 119 LYS HA 1 1
8 18980 1 1 119 LYS HB2 H -11.491 -28.314 -24.969 1.00 . A A . 119 LYS HB2 1 1
8 18981 1 1 119 LYS HB3 H -12.704 -29.189 -25.903 1.00 . A A . 119 LYS HB3 1 1
8 18982 1 1 119 LYS HD2 H -9.926 -29.716 -26.175 1.00 . A A . 119 LYS HD2 1 1
8 18983 1 1 119 LYS HD3 H -10.954 -30.343 -27.463 1.00 . A A . 119 LYS HD3 1 1
8 18984 1 1 119 LYS HE2 H -9.283 -30.055 -28.942 1.00 . A A . 119 LYS HE2 1 1
8 18985 1 1 119 LYS HE3 H -9.256 -28.329 -28.581 1.00 . A A . 119 LYS HE3 1 1
8 18986 1 1 119 LYS HG2 H -11.792 -28.170 -27.985 1.00 . A A . 119 LYS HG2 1 1
8 18987 1 1 119 LYS HG3 H -10.542 -27.379 -27.025 1.00 . A A . 119 LYS HG3 1 1
8 18988 1 1 119 LYS HZ1 H -7.996 -29.232 -26.457 1.00 . A A . 119 LYS HZ1 1 1
8 18989 1 1 119 LYS HZ2 H -7.182 -28.867 -27.903 1.00 . A A . 119 LYS HZ2 1 1
8 18990 1 1 119 LYS HZ3 H -7.582 -30.476 -27.532 1.00 . A A . 119 LYS HZ3 1 1
8 18991 1 1 119 LYS N N -12.251 -25.901 -25.289 1.00 . A A . 119 LYS N 1 1
8 18992 1 1 119 LYS NZ N -7.891 -29.486 -27.460 1.00 . A A . 119 LYS NZ 1 1
8 18993 1 1 119 LYS O O -14.114 -27.322 -23.732 1.00 . A A . 119 LYS O 1 1
8 18994 1 1 120 TYR C C -17.089 -29.288 -25.005 1.00 . A A . 120 TYR C 1 1
8 18995 1 1 120 TYR CA C -16.557 -27.890 -24.688 1.00 . A A . 120 TYR CA 1 1
8 18996 1 1 120 TYR CB C -17.642 -26.853 -24.986 1.00 . A A . 120 TYR CB 1 1
8 18997 1 1 120 TYR CD1 C -17.278 -24.940 -23.384 1.00 . A A . 120 TYR CD1 1 1
8 18998 1 1 120 TYR CD2 C -16.483 -24.719 -25.664 1.00 . A A . 120 TYR CD2 1 1
8 18999 1 1 120 TYR CE1 C -16.797 -23.658 -23.093 1.00 . A A . 120 TYR CE1 1 1
8 19000 1 1 120 TYR CE2 C -16.001 -23.437 -25.372 1.00 . A A . 120 TYR CE2 1 1
8 19001 1 1 120 TYR CG C -17.121 -25.470 -24.671 1.00 . A A . 120 TYR CG 1 1
8 19002 1 1 120 TYR CZ C -16.158 -22.907 -24.086 1.00 . A A . 120 TYR CZ 1 1
8 19003 1 1 120 TYR H H -15.417 -27.625 -26.499 1.00 . A A . 120 TYR H 1 1
8 19004 1 1 120 TYR HA H -16.290 -27.838 -23.643 1.00 . A A . 120 TYR HA 1 1
8 19005 1 1 120 TYR HB2 H -17.916 -26.908 -26.029 1.00 . A A . 120 TYR HB2 1 1
8 19006 1 1 120 TYR HB3 H -18.511 -27.057 -24.376 1.00 . A A . 120 TYR HB3 1 1
8 19007 1 1 120 TYR HD1 H -17.771 -25.519 -22.617 1.00 . A A . 120 TYR HD1 1 1
8 19008 1 1 120 TYR HD2 H -16.362 -25.127 -26.657 1.00 . A A . 120 TYR HD2 1 1
8 19009 1 1 120 TYR HE1 H -16.917 -23.249 -22.100 1.00 . A A . 120 TYR HE1 1 1
8 19010 1 1 120 TYR HE2 H -15.509 -22.858 -26.138 1.00 . A A . 120 TYR HE2 1 1
8 19011 1 1 120 TYR HH H -14.748 -21.718 -23.591 1.00 . A A . 120 TYR HH 1 1
8 19012 1 1 120 TYR N N -15.353 -27.610 -25.521 1.00 . A A . 120 TYR N 1 1
8 19013 1 1 120 TYR O O -17.248 -29.657 -26.151 1.00 . A A . 120 TYR O 1 1
8 19014 1 1 120 TYR OH O -15.683 -21.644 -23.798 1.00 . A A . 120 TYR OH 1 1
8 19015 1 1 121 HIS C C -19.300 -31.548 -23.639 1.00 . A A . 121 HIS C 1 1
8 19016 1 1 121 HIS CA C -17.899 -31.437 -24.235 1.00 . A A . 121 HIS CA 1 1
8 19017 1 1 121 HIS CB C -16.988 -32.462 -23.561 1.00 . A A . 121 HIS CB 1 1
8 19018 1 1 121 HIS CD2 C -14.519 -31.591 -23.339 1.00 . A A . 121 HIS CD2 1 1
8 19019 1 1 121 HIS CE1 C -13.771 -32.269 -25.257 1.00 . A A . 121 HIS CE1 1 1
8 19020 1 1 121 HIS CG C -15.563 -32.217 -23.974 1.00 . A A . 121 HIS CG 1 1
8 19021 1 1 121 HIS H H -17.238 -29.745 -23.080 1.00 . A A . 121 HIS H 1 1
8 19022 1 1 121 HIS HA H -17.940 -31.631 -25.297 1.00 . A A . 121 HIS HA 1 1
8 19023 1 1 121 HIS HB2 H -17.075 -32.369 -22.489 1.00 . A A . 121 HIS HB2 1 1
8 19024 1 1 121 HIS HB3 H -17.284 -33.458 -23.860 1.00 . A A . 121 HIS HB3 1 1
8 19025 1 1 121 HIS HD1 H -15.560 -33.124 -25.888 1.00 . A A . 121 HIS HD1 1 1
8 19026 1 1 121 HIS HD2 H -14.567 -31.141 -22.359 1.00 . A A . 121 HIS HD2 1 1
8 19027 1 1 121 HIS HE1 H -13.123 -32.467 -26.098 1.00 . A A . 121 HIS HE1 1 1
8 19028 1 1 121 HIS N N -17.371 -30.065 -23.997 1.00 . A A . 121 HIS N 1 1
8 19029 1 1 121 HIS ND1 N -15.062 -32.642 -25.195 1.00 . A A . 121 HIS ND1 1 1
8 19030 1 1 121 HIS NE2 N -13.388 -31.626 -24.151 1.00 . A A . 121 HIS NE2 1 1
8 19031 1 1 121 HIS O O -19.530 -31.178 -22.505 1.00 . A A . 121 HIS O 1 1
8 19032 1 1 122 THR C C -22.134 -33.605 -24.088 1.00 . A A . 122 THR C 1 1
8 19033 1 1 122 THR CA C -21.615 -32.190 -23.841 1.00 . A A . 122 THR CA 1 1
8 19034 1 1 122 THR CB C -22.545 -31.189 -24.521 1.00 . A A . 122 THR CB 1 1
8 19035 1 1 122 THR CG2 C -21.942 -29.784 -24.438 1.00 . A A . 122 THR CG2 1 1
8 19036 1 1 122 THR H H -20.036 -32.355 -25.297 1.00 . A A . 122 THR H 1 1
8 19037 1 1 122 THR HA H -21.599 -31.996 -22.780 1.00 . A A . 122 THR HA 1 1
8 19038 1 1 122 THR HB H -23.500 -31.199 -24.019 1.00 . A A . 122 THR HB 1 1
8 19039 1 1 122 THR HG1 H -23.661 -31.579 -26.066 1.00 . A A . 122 THR HG1 1 1
8 19040 1 1 122 THR HG21 H -20.898 -29.823 -24.711 1.00 . A A . 122 THR HG21 1 1
8 19041 1 1 122 THR HG22 H -22.038 -29.411 -23.429 1.00 . A A . 122 THR HG22 1 1
8 19042 1 1 122 THR HG23 H -22.468 -29.128 -25.116 1.00 . A A . 122 THR HG23 1 1
8 19043 1 1 122 THR N N -20.238 -32.057 -24.385 1.00 . A A . 122 THR N 1 1
8 19044 1 1 122 THR O O -21.956 -34.170 -25.149 1.00 . A A . 122 THR O 1 1
8 19045 1 1 122 THR OG1 O -22.719 -31.555 -25.883 1.00 . A A . 122 THR OG1 1 1
8 19046 1 1 123 LYS C C -24.116 -35.636 -24.582 1.00 . A A . 123 LYS C 1 1
8 19047 1 1 123 LYS CA C -23.320 -35.554 -23.278 1.00 . A A . 123 LYS CA 1 1
8 19048 1 1 123 LYS CB C -24.238 -35.882 -22.098 1.00 . A A . 123 LYS CB 1 1
8 19049 1 1 123 LYS CD C -25.585 -37.673 -20.994 1.00 . A A . 123 LYS CD 1 1
8 19050 1 1 123 LYS CE C -25.904 -39.168 -20.992 1.00 . A A . 123 LYS CE 1 1
8 19051 1 1 123 LYS CG C -24.684 -37.343 -22.186 1.00 . A A . 123 LYS CG 1 1
8 19052 1 1 123 LYS H H -22.907 -33.693 -22.270 1.00 . A A . 123 LYS H 1 1
8 19053 1 1 123 LYS HA H -22.504 -36.262 -23.308 1.00 . A A . 123 LYS HA 1 1
8 19054 1 1 123 LYS HB2 H -23.705 -35.723 -21.173 1.00 . A A . 123 LYS HB2 1 1
8 19055 1 1 123 LYS HB3 H -25.105 -35.239 -22.129 1.00 . A A . 123 LYS HB3 1 1
8 19056 1 1 123 LYS HD2 H -25.078 -37.412 -20.076 1.00 . A A . 123 LYS HD2 1 1
8 19057 1 1 123 LYS HD3 H -26.503 -37.108 -21.070 1.00 . A A . 123 LYS HD3 1 1
8 19058 1 1 123 LYS HE2 H -26.915 -39.321 -21.340 1.00 . A A . 123 LYS HE2 1 1
8 19059 1 1 123 LYS HE3 H -25.217 -39.684 -21.648 1.00 . A A . 123 LYS HE3 1 1
8 19060 1 1 123 LYS HG2 H -25.231 -37.499 -23.105 1.00 . A A . 123 LYS HG2 1 1
8 19061 1 1 123 LYS HG3 H -23.817 -37.986 -22.170 1.00 . A A . 123 LYS HG3 1 1
8 19062 1 1 123 LYS HZ1 H -24.955 -39.257 -19.141 1.00 . A A . 123 LYS HZ1 1 1
8 19063 1 1 123 LYS HZ2 H -25.622 -40.735 -19.650 1.00 . A A . 123 LYS HZ2 1 1
8 19064 1 1 123 LYS HZ3 H -26.632 -39.499 -19.070 1.00 . A A . 123 LYS HZ3 1 1
8 19065 1 1 123 LYS N N -22.778 -34.176 -23.114 1.00 . A A . 123 LYS N 1 1
8 19066 1 1 123 LYS NZ N -25.767 -39.706 -19.609 1.00 . A A . 123 LYS NZ 1 1
8 19067 1 1 123 LYS O O -24.115 -36.644 -25.260 1.00 . A A . 123 LYS O 1 1
8 19068 1 1 124 GLY C C -26.975 -33.992 -25.929 1.00 . A A . 124 GLY C 1 1
8 19069 1 1 124 GLY CA C -25.595 -34.596 -26.197 1.00 . A A . 124 GLY CA 1 1
8 19070 1 1 124 GLY H H -24.785 -33.778 -24.377 1.00 . A A . 124 GLY H 1 1
8 19071 1 1 124 GLY HA2 H -25.087 -34.015 -26.952 1.00 . A A . 124 GLY HA2 1 1
8 19072 1 1 124 GLY HA3 H -25.707 -35.614 -26.539 1.00 . A A . 124 GLY HA3 1 1
8 19073 1 1 124 GLY N N -24.797 -34.581 -24.938 1.00 . A A . 124 GLY N 1 1
8 19074 1 1 124 GLY O O -27.468 -33.183 -26.690 1.00 . A A . 124 GLY O 1 1
8 19075 1 1 125 ASP C C -28.835 -32.325 -24.274 1.00 . A A . 125 ASP C 1 1
8 19076 1 1 125 ASP CA C -28.948 -33.828 -24.534 1.00 . A A . 125 ASP CA 1 1
8 19077 1 1 125 ASP CB C -29.498 -34.522 -23.287 1.00 . A A . 125 ASP CB 1 1
8 19078 1 1 125 ASP CG C -29.804 -35.986 -23.612 1.00 . A A . 125 ASP CG 1 1
8 19079 1 1 125 ASP H H -27.185 -35.032 -24.251 1.00 . A A . 125 ASP H 1 1
8 19080 1 1 125 ASP HA H -29.613 -34.001 -25.365 1.00 . A A . 125 ASP HA 1 1
8 19081 1 1 125 ASP HB2 H -28.765 -34.475 -22.497 1.00 . A A . 125 ASP HB2 1 1
8 19082 1 1 125 ASP HB3 H -30.404 -34.027 -22.970 1.00 . A A . 125 ASP HB3 1 1
8 19083 1 1 125 ASP N N -27.600 -34.379 -24.852 1.00 . A A . 125 ASP N 1 1
8 19084 1 1 125 ASP O O -29.769 -31.577 -24.479 1.00 . A A . 125 ASP O 1 1
8 19085 1 1 125 ASP OD1 O -29.802 -36.326 -24.783 1.00 . A A . 125 ASP OD1 1 1
8 19086 1 1 125 ASP OD2 O -30.033 -36.742 -22.682 1.00 . A A . 125 ASP OD2 1 1
8 19087 1 1 126 HIS C C -26.546 -29.825 -24.563 1.00 . A A . 126 HIS C 1 1
8 19088 1 1 126 HIS CA C -27.523 -30.420 -23.549 1.00 . A A . 126 HIS CA 1 1
8 19089 1 1 126 HIS CB C -26.971 -30.229 -22.136 1.00 . A A . 126 HIS CB 1 1
8 19090 1 1 126 HIS CD2 C -27.985 -31.750 -20.249 1.00 . A A . 126 HIS CD2 1 1
8 19091 1 1 126 HIS CE1 C -29.868 -30.712 -19.985 1.00 . A A . 126 HIS CE1 1 1
8 19092 1 1 126 HIS CG C -27.986 -30.699 -21.132 1.00 . A A . 126 HIS CG 1 1
8 19093 1 1 126 HIS H H -26.953 -32.495 -23.662 1.00 . A A . 126 HIS H 1 1
8 19094 1 1 126 HIS HA H -28.478 -29.924 -23.633 1.00 . A A . 126 HIS HA 1 1
8 19095 1 1 126 HIS HB2 H -26.062 -30.803 -22.023 1.00 . A A . 126 HIS HB2 1 1
8 19096 1 1 126 HIS HB3 H -26.759 -29.183 -21.971 1.00 . A A . 126 HIS HB3 1 1
8 19097 1 1 126 HIS HD1 H -29.507 -29.254 -21.426 1.00 . A A . 126 HIS HD1 1 1
8 19098 1 1 126 HIS HD2 H -27.183 -32.464 -20.133 1.00 . A A . 126 HIS HD2 1 1
8 19099 1 1 126 HIS HE1 H -30.849 -30.432 -19.628 1.00 . A A . 126 HIS HE1 1 1
8 19100 1 1 126 HIS N N -27.696 -31.876 -23.822 1.00 . A A . 126 HIS N 1 1
8 19101 1 1 126 HIS ND1 N -29.197 -30.050 -20.945 1.00 . A A . 126 HIS ND1 1 1
8 19102 1 1 126 HIS NE2 N -29.174 -31.757 -19.527 1.00 . A A . 126 HIS NE2 1 1
8 19103 1 1 126 HIS O O -25.546 -30.426 -24.903 1.00 . A A . 126 HIS O 1 1
8 19104 1 1 127 GLU C C -25.293 -26.752 -25.435 1.00 . A A . 127 GLU C 1 1
8 19105 1 1 127 GLU CA C -25.909 -28.014 -26.041 1.00 . A A . 127 GLU CA 1 1
8 19106 1 1 127 GLU CB C -26.697 -27.642 -27.299 1.00 . A A . 127 GLU CB 1 1
8 19107 1 1 127 GLU CD C -27.997 -28.550 -29.231 1.00 . A A . 127 GLU CD 1 1
8 19108 1 1 127 GLU CG C -27.290 -28.908 -27.922 1.00 . A A . 127 GLU CG 1 1
8 19109 1 1 127 GLU H H -27.636 -28.178 -24.763 1.00 . A A . 127 GLU H 1 1
8 19110 1 1 127 GLU HA H -25.125 -28.710 -26.301 1.00 . A A . 127 GLU HA 1 1
8 19111 1 1 127 GLU HB2 H -27.495 -26.963 -27.036 1.00 . A A . 127 GLU HB2 1 1
8 19112 1 1 127 GLU HB3 H -26.037 -27.167 -28.009 1.00 . A A . 127 GLU HB3 1 1
8 19113 1 1 127 GLU HG2 H -26.500 -29.616 -28.120 1.00 . A A . 127 GLU HG2 1 1
8 19114 1 1 127 GLU HG3 H -28.002 -29.346 -27.237 1.00 . A A . 127 GLU HG3 1 1
8 19115 1 1 127 GLU N N -26.824 -28.647 -25.050 1.00 . A A . 127 GLU N 1 1
8 19116 1 1 127 GLU O O -25.772 -26.228 -24.450 1.00 . A A . 127 GLU O 1 1
8 19117 1 1 127 GLU OE1 O -28.382 -29.463 -29.942 1.00 . A A . 127 GLU OE1 1 1
8 19118 1 1 127 GLU OE2 O -28.139 -27.368 -29.500 1.00 . A A . 127 GLU OE2 1 1
8 19119 1 1 128 VAL C C -23.841 -23.862 -26.422 1.00 . A A . 128 VAL C 1 1
8 19120 1 1 128 VAL CA C -23.585 -25.035 -25.473 1.00 . A A . 128 VAL CA 1 1
8 19121 1 1 128 VAL CB C -22.079 -25.267 -25.343 1.00 . A A . 128 VAL CB 1 1
8 19122 1 1 128 VAL CG1 C -21.433 -24.057 -24.664 1.00 . A A . 128 VAL CG1 1 1
8 19123 1 1 128 VAL CG2 C -21.827 -26.519 -24.500 1.00 . A A . 128 VAL CG2 1 1
8 19124 1 1 128 VAL H H -23.861 -26.701 -26.810 1.00 . A A . 128 VAL H 1 1
8 19125 1 1 128 VAL HA H -24.000 -24.808 -24.502 1.00 . A A . 128 VAL HA 1 1
8 19126 1 1 128 VAL HB H -21.648 -25.400 -26.324 1.00 . A A . 128 VAL HB 1 1
8 19127 1 1 128 VAL HG11 H -20.527 -24.366 -24.164 1.00 . A A . 128 VAL HG11 1 1
8 19128 1 1 128 VAL HG12 H -22.120 -23.641 -23.941 1.00 . A A . 128 VAL HG12 1 1
8 19129 1 1 128 VAL HG13 H -21.197 -23.310 -25.407 1.00 . A A . 128 VAL HG13 1 1
8 19130 1 1 128 VAL HG21 H -21.320 -27.260 -25.100 1.00 . A A . 128 VAL HG21 1 1
8 19131 1 1 128 VAL HG22 H -22.771 -26.918 -24.159 1.00 . A A . 128 VAL HG22 1 1
8 19132 1 1 128 VAL HG23 H -21.215 -26.262 -23.648 1.00 . A A . 128 VAL HG23 1 1
8 19133 1 1 128 VAL N N -24.232 -26.262 -26.016 1.00 . A A . 128 VAL N 1 1
8 19134 1 1 128 VAL O O -23.716 -23.985 -27.624 1.00 . A A . 128 VAL O 1 1
8 19135 1 1 129 LYS C C -23.168 -20.763 -26.973 1.00 . A A . 129 LYS C 1 1
8 19136 1 1 129 LYS CA C -24.465 -21.548 -26.765 1.00 . A A . 129 LYS CA 1 1
8 19137 1 1 129 LYS CB C -25.509 -20.646 -26.103 1.00 . A A . 129 LYS CB 1 1
8 19138 1 1 129 LYS CD C -27.915 -20.447 -25.462 1.00 . A A . 129 LYS CD 1 1
8 19139 1 1 129 LYS CE C -29.219 -21.222 -25.259 1.00 . A A . 129 LYS CE 1 1
8 19140 1 1 129 LYS CG C -26.846 -21.385 -26.027 1.00 . A A . 129 LYS CG 1 1
8 19141 1 1 129 LYS H H -24.297 -22.647 -24.920 1.00 . A A . 129 LYS H 1 1
8 19142 1 1 129 LYS HA H -24.837 -21.886 -27.719 1.00 . A A . 129 LYS HA 1 1
8 19143 1 1 129 LYS HB2 H -25.181 -20.390 -25.107 1.00 . A A . 129 LYS HB2 1 1
8 19144 1 1 129 LYS HB3 H -25.627 -19.745 -26.686 1.00 . A A . 129 LYS HB3 1 1
8 19145 1 1 129 LYS HD2 H -27.581 -20.050 -24.515 1.00 . A A . 129 LYS HD2 1 1
8 19146 1 1 129 LYS HD3 H -28.083 -19.635 -26.154 1.00 . A A . 129 LYS HD3 1 1
8 19147 1 1 129 LYS HE2 H -29.733 -21.316 -26.204 1.00 . A A . 129 LYS HE2 1 1
8 19148 1 1 129 LYS HE3 H -28.998 -22.204 -24.869 1.00 . A A . 129 LYS HE3 1 1
8 19149 1 1 129 LYS HG2 H -27.136 -21.708 -27.015 1.00 . A A . 129 LYS HG2 1 1
8 19150 1 1 129 LYS HG3 H -26.746 -22.246 -25.382 1.00 . A A . 129 LYS HG3 1 1
8 19151 1 1 129 LYS HZ1 H -30.985 -20.998 -24.177 1.00 . A A . 129 LYS HZ1 1 1
8 19152 1 1 129 LYS HZ2 H -30.275 -19.531 -24.658 1.00 . A A . 129 LYS HZ2 1 1
8 19153 1 1 129 LYS HZ3 H -29.605 -20.422 -23.375 1.00 . A A . 129 LYS HZ3 1 1
8 19154 1 1 129 LYS N N -24.201 -22.725 -25.892 1.00 . A A . 129 LYS N 1 1
8 19155 1 1 129 LYS NZ N -30.087 -20.488 -24.294 1.00 . A A . 129 LYS NZ 1 1
8 19156 1 1 129 LYS O O -22.310 -20.724 -26.115 1.00 . A A . 129 LYS O 1 1
8 19157 1 1 130 ALA C C -21.619 -18.274 -27.306 1.00 . A A . 130 ALA C 1 1
8 19158 1 1 130 ALA CA C -21.780 -19.355 -28.375 1.00 . A A . 130 ALA CA 1 1
8 19159 1 1 130 ALA CB C -21.877 -18.697 -29.753 1.00 . A A . 130 ALA CB 1 1
8 19160 1 1 130 ALA H H -23.725 -20.183 -28.788 1.00 . A A . 130 ALA H 1 1
8 19161 1 1 130 ALA HA H -20.926 -20.015 -28.352 1.00 . A A . 130 ALA HA 1 1
8 19162 1 1 130 ALA HB1 H -21.886 -19.461 -30.517 1.00 . A A . 130 ALA HB1 1 1
8 19163 1 1 130 ALA HB2 H -21.029 -18.047 -29.903 1.00 . A A . 130 ALA HB2 1 1
8 19164 1 1 130 ALA HB3 H -22.789 -18.120 -29.813 1.00 . A A . 130 ALA HB3 1 1
8 19165 1 1 130 ALA N N -23.020 -20.137 -28.110 1.00 . A A . 130 ALA N 1 1
8 19166 1 1 130 ALA O O -20.539 -18.047 -26.796 1.00 . A A . 130 ALA O 1 1
8 19167 1 1 131 GLU C C -22.005 -17.131 -24.640 1.00 . A A . 131 GLU C 1 1
8 19168 1 1 131 GLU CA C -22.589 -16.540 -25.923 1.00 . A A . 131 GLU CA 1 1
8 19169 1 1 131 GLU CB C -23.984 -15.982 -25.638 1.00 . A A . 131 GLU CB 1 1
8 19170 1 1 131 GLU CD C -25.851 -14.609 -26.569 1.00 . A A . 131 GLU CD 1 1
8 19171 1 1 131 GLU CG C -24.517 -15.285 -26.890 1.00 . A A . 131 GLU CG 1 1
8 19172 1 1 131 GLU H H -23.546 -17.803 -27.382 1.00 . A A . 131 GLU H 1 1
8 19173 1 1 131 GLU HA H -21.950 -15.746 -26.278 1.00 . A A . 131 GLU HA 1 1
8 19174 1 1 131 GLU HB2 H -24.647 -16.789 -25.365 1.00 . A A . 131 GLU HB2 1 1
8 19175 1 1 131 GLU HB3 H -23.929 -15.271 -24.826 1.00 . A A . 131 GLU HB3 1 1
8 19176 1 1 131 GLU HG2 H -23.805 -14.542 -27.217 1.00 . A A . 131 GLU HG2 1 1
8 19177 1 1 131 GLU HG3 H -24.660 -16.016 -27.672 1.00 . A A . 131 GLU HG3 1 1
8 19178 1 1 131 GLU N N -22.684 -17.604 -26.960 1.00 . A A . 131 GLU N 1 1
8 19179 1 1 131 GLU O O -21.135 -16.554 -24.019 1.00 . A A . 131 GLU O 1 1
8 19180 1 1 131 GLU OE1 O -26.341 -13.881 -27.416 1.00 . A A . 131 GLU OE1 1 1
8 19181 1 1 131 GLU OE2 O -26.358 -14.831 -25.483 1.00 . A A . 131 GLU OE2 1 1
8 19182 1 1 132 GLN C C -20.418 -18.977 -23.089 1.00 . A A . 132 GLN C 1 1
8 19183 1 1 132 GLN CA C -21.942 -18.906 -23.000 1.00 . A A . 132 GLN CA 1 1
8 19184 1 1 132 GLN CB C -22.512 -20.320 -22.856 1.00 . A A . 132 GLN CB 1 1
8 19185 1 1 132 GLN CD C -24.590 -21.653 -22.474 1.00 . A A . 132 GLN CD 1 1
8 19186 1 1 132 GLN CG C -24.023 -20.240 -22.626 1.00 . A A . 132 GLN CG 1 1
8 19187 1 1 132 GLN H H -23.176 -18.731 -24.756 1.00 . A A . 132 GLN H 1 1
8 19188 1 1 132 GLN HA H -22.227 -18.312 -22.143 1.00 . A A . 132 GLN HA 1 1
8 19189 1 1 132 GLN HB2 H -22.314 -20.881 -23.757 1.00 . A A . 132 GLN HB2 1 1
8 19190 1 1 132 GLN HB3 H -22.045 -20.812 -22.015 1.00 . A A . 132 GLN HB3 1 1
8 19191 1 1 132 GLN HE21 H -26.293 -21.033 -21.661 1.00 . A A . 132 GLN HE21 1 1
8 19192 1 1 132 GLN HE22 H -26.155 -22.713 -21.864 1.00 . A A . 132 GLN HE22 1 1
8 19193 1 1 132 GLN HG2 H -24.221 -19.674 -21.728 1.00 . A A . 132 GLN HG2 1 1
8 19194 1 1 132 GLN HG3 H -24.490 -19.753 -23.470 1.00 . A A . 132 GLN HG3 1 1
8 19195 1 1 132 GLN N N -22.474 -18.280 -24.240 1.00 . A A . 132 GLN N 1 1
8 19196 1 1 132 GLN NE2 N -25.776 -21.813 -21.952 1.00 . A A . 132 GLN NE2 1 1
8 19197 1 1 132 GLN O O -19.718 -18.799 -22.111 1.00 . A A . 132 GLN O 1 1
8 19198 1 1 132 GLN OE1 O -23.950 -22.620 -22.833 1.00 . A A . 132 GLN OE1 1 1
8 19199 1 1 133 VAL C C -17.822 -17.905 -24.346 1.00 . A A . 133 VAL C 1 1
8 19200 1 1 133 VAL CA C -18.419 -19.313 -24.415 1.00 . A A . 133 VAL CA 1 1
8 19201 1 1 133 VAL CB C -18.083 -19.946 -25.767 1.00 . A A . 133 VAL CB 1 1
8 19202 1 1 133 VAL CG1 C -16.569 -20.128 -25.883 1.00 . A A . 133 VAL CG1 1 1
8 19203 1 1 133 VAL CG2 C -18.771 -21.307 -25.875 1.00 . A A . 133 VAL CG2 1 1
8 19204 1 1 133 VAL H H -20.480 -19.371 -25.033 1.00 . A A . 133 VAL H 1 1
8 19205 1 1 133 VAL HA H -18.005 -19.917 -23.622 1.00 . A A . 133 VAL HA 1 1
8 19206 1 1 133 VAL HB H -18.431 -19.302 -26.562 1.00 . A A . 133 VAL HB 1 1
8 19207 1 1 133 VAL HG11 H -16.335 -21.181 -25.923 1.00 . A A . 133 VAL HG11 1 1
8 19208 1 1 133 VAL HG12 H -16.085 -19.683 -25.025 1.00 . A A . 133 VAL HG12 1 1
8 19209 1 1 133 VAL HG13 H -16.216 -19.646 -26.784 1.00 . A A . 133 VAL HG13 1 1
8 19210 1 1 133 VAL HG21 H -18.927 -21.712 -24.885 1.00 . A A . 133 VAL HG21 1 1
8 19211 1 1 133 VAL HG22 H -18.148 -21.981 -26.445 1.00 . A A . 133 VAL HG22 1 1
8 19212 1 1 133 VAL HG23 H -19.723 -21.192 -26.369 1.00 . A A . 133 VAL HG23 1 1
8 19213 1 1 133 VAL N N -19.897 -19.233 -24.257 1.00 . A A . 133 VAL N 1 1
8 19214 1 1 133 VAL O O -16.726 -17.709 -23.860 1.00 . A A . 133 VAL O 1 1
8 19215 1 1 134 LYS C C -17.761 -15.119 -23.335 1.00 . A A . 134 LYS C 1 1
8 19216 1 1 134 LYS CA C -18.002 -15.531 -24.788 1.00 . A A . 134 LYS CA 1 1
8 19217 1 1 134 LYS CB C -19.014 -14.578 -25.427 1.00 . A A . 134 LYS CB 1 1
8 19218 1 1 134 LYS CD C -20.102 -13.902 -27.571 1.00 . A A . 134 LYS CD 1 1
8 19219 1 1 134 LYS CE C -20.376 -14.330 -29.015 1.00 . A A . 134 LYS CE 1 1
8 19220 1 1 134 LYS CG C -19.149 -14.903 -26.916 1.00 . A A . 134 LYS CG 1 1
8 19221 1 1 134 LYS H H -19.417 -17.098 -25.217 1.00 . A A . 134 LYS H 1 1
8 19222 1 1 134 LYS HA H -17.071 -15.486 -25.333 1.00 . A A . 134 LYS HA 1 1
8 19223 1 1 134 LYS HB2 H -19.973 -14.695 -24.945 1.00 . A A . 134 LYS HB2 1 1
8 19224 1 1 134 LYS HB3 H -18.674 -13.559 -25.310 1.00 . A A . 134 LYS HB3 1 1
8 19225 1 1 134 LYS HD2 H -21.032 -13.877 -27.022 1.00 . A A . 134 LYS HD2 1 1
8 19226 1 1 134 LYS HD3 H -19.654 -12.920 -27.565 1.00 . A A . 134 LYS HD3 1 1
8 19227 1 1 134 LYS HE2 H -19.845 -15.247 -29.225 1.00 . A A . 134 LYS HE2 1 1
8 19228 1 1 134 LYS HE3 H -21.435 -14.489 -29.149 1.00 . A A . 134 LYS HE3 1 1
8 19229 1 1 134 LYS HG2 H -18.180 -14.838 -27.388 1.00 . A A . 134 LYS HG2 1 1
8 19230 1 1 134 LYS HG3 H -19.540 -15.903 -27.032 1.00 . A A . 134 LYS HG3 1 1
8 19231 1 1 134 LYS HZ1 H -19.169 -13.643 -30.567 1.00 . A A . 134 LYS HZ1 1 1
8 19232 1 1 134 LYS HZ2 H -19.529 -12.466 -29.395 1.00 . A A . 134 LYS HZ2 1 1
8 19233 1 1 134 LYS HZ3 H -20.709 -12.935 -30.524 1.00 . A A . 134 LYS HZ3 1 1
8 19234 1 1 134 LYS N N -18.534 -16.922 -24.829 1.00 . A A . 134 LYS N 1 1
8 19235 1 1 134 LYS NZ N -19.910 -13.262 -29.945 1.00 . A A . 134 LYS NZ 1 1
8 19236 1 1 134 LYS O O -16.778 -14.479 -23.016 1.00 . A A . 134 LYS O 1 1
8 19237 1 1 135 ALA C C -17.208 -15.782 -20.475 1.00 . A A . 135 ALA C 1 1
8 19238 1 1 135 ALA CA C -18.470 -15.109 -21.019 1.00 . A A . 135 ALA CA 1 1
8 19239 1 1 135 ALA CB C -19.684 -15.577 -20.214 1.00 . A A . 135 ALA CB 1 1
8 19240 1 1 135 ALA H H -19.437 -15.996 -22.728 1.00 . A A . 135 ALA H 1 1
8 19241 1 1 135 ALA HA H -18.372 -14.036 -20.935 1.00 . A A . 135 ALA HA 1 1
8 19242 1 1 135 ALA HB1 H -20.585 -15.391 -20.780 1.00 . A A . 135 ALA HB1 1 1
8 19243 1 1 135 ALA HB2 H -19.727 -15.034 -19.280 1.00 . A A . 135 ALA HB2 1 1
8 19244 1 1 135 ALA HB3 H -19.597 -16.634 -20.013 1.00 . A A . 135 ALA HB3 1 1
8 19245 1 1 135 ALA N N -18.651 -15.480 -22.451 1.00 . A A . 135 ALA N 1 1
8 19246 1 1 135 ALA O O -16.379 -15.154 -19.848 1.00 . A A . 135 ALA O 1 1
8 19247 1 1 136 SER C C -14.597 -17.188 -20.866 1.00 . A A . 136 SER C 1 1
8 19248 1 1 136 SER CA C -15.851 -17.772 -20.211 1.00 . A A . 136 SER CA 1 1
8 19249 1 1 136 SER CB C -15.962 -19.258 -20.555 1.00 . A A . 136 SER CB 1 1
8 19250 1 1 136 SER H H -17.738 -17.543 -21.222 1.00 . A A . 136 SER H 1 1
8 19251 1 1 136 SER HA H -15.784 -17.655 -19.139 1.00 . A A . 136 SER HA 1 1
8 19252 1 1 136 SER HB2 H -16.683 -19.391 -21.349 1.00 . A A . 136 SER HB2 1 1
8 19253 1 1 136 SER HB3 H -15.000 -19.626 -20.880 1.00 . A A . 136 SER HB3 1 1
8 19254 1 1 136 SER HG H -17.298 -20.240 -19.539 1.00 . A A . 136 SER HG 1 1
8 19255 1 1 136 SER N N -17.058 -17.056 -20.713 1.00 . A A . 136 SER N 1 1
8 19256 1 1 136 SER O O -13.557 -17.078 -20.249 1.00 . A A . 136 SER O 1 1
8 19257 1 1 136 SER OG O -16.382 -19.980 -19.408 1.00 . A A . 136 SER OG 1 1
8 19258 1 1 137 LYS C C -13.058 -14.964 -22.097 1.00 . A A . 137 LYS C 1 1
8 19259 1 1 137 LYS CA C -13.501 -16.244 -22.808 1.00 . A A . 137 LYS CA 1 1
8 19260 1 1 137 LYS CB C -13.866 -15.925 -24.259 1.00 . A A . 137 LYS CB 1 1
8 19261 1 1 137 LYS CD C -14.150 -16.900 -26.541 1.00 . A A . 137 LYS CD 1 1
8 19262 1 1 137 LYS CE C -14.387 -18.196 -27.319 1.00 . A A . 137 LYS CE 1 1
8 19263 1 1 137 LYS CG C -13.955 -17.225 -25.060 1.00 . A A . 137 LYS CG 1 1
8 19264 1 1 137 LYS H H -15.535 -16.918 -22.595 1.00 . A A . 137 LYS H 1 1
8 19265 1 1 137 LYS HA H -12.693 -16.962 -22.791 1.00 . A A . 137 LYS HA 1 1
8 19266 1 1 137 LYS HB2 H -14.819 -15.419 -24.287 1.00 . A A . 137 LYS HB2 1 1
8 19267 1 1 137 LYS HB3 H -13.107 -15.288 -24.689 1.00 . A A . 137 LYS HB3 1 1
8 19268 1 1 137 LYS HD2 H -15.005 -16.249 -26.658 1.00 . A A . 137 LYS HD2 1 1
8 19269 1 1 137 LYS HD3 H -13.267 -16.407 -26.921 1.00 . A A . 137 LYS HD3 1 1
8 19270 1 1 137 LYS HE2 H -14.267 -19.041 -26.657 1.00 . A A . 137 LYS HE2 1 1
8 19271 1 1 137 LYS HE3 H -15.388 -18.196 -27.725 1.00 . A A . 137 LYS HE3 1 1
8 19272 1 1 137 LYS HG2 H -13.044 -17.790 -24.931 1.00 . A A . 137 LYS HG2 1 1
8 19273 1 1 137 LYS HG3 H -14.792 -17.808 -24.706 1.00 . A A . 137 LYS HG3 1 1
8 19274 1 1 137 LYS HZ1 H -12.552 -18.794 -28.102 1.00 . A A . 137 LYS HZ1 1 1
8 19275 1 1 137 LYS HZ2 H -13.140 -17.339 -28.749 1.00 . A A . 137 LYS HZ2 1 1
8 19276 1 1 137 LYS HZ3 H -13.822 -18.820 -29.225 1.00 . A A . 137 LYS HZ3 1 1
8 19277 1 1 137 LYS N N -14.687 -16.818 -22.114 1.00 . A A . 137 LYS N 1 1
8 19278 1 1 137 LYS NZ N -13.401 -18.295 -28.433 1.00 . A A . 137 LYS NZ 1 1
8 19279 1 1 137 LYS O O -11.882 -14.709 -21.933 1.00 . A A . 137 LYS O 1 1
8 19280 1 1 138 GLU C C -12.931 -13.220 -19.653 1.00 . A A . 138 GLU C 1 1
8 19281 1 1 138 GLU CA C -13.621 -12.892 -20.978 1.00 . A A . 138 GLU CA 1 1
8 19282 1 1 138 GLU CB C -14.884 -12.073 -20.705 1.00 . A A . 138 GLU CB 1 1
8 19283 1 1 138 GLU CD C -16.816 -10.891 -21.760 1.00 . A A . 138 GLU CD 1 1
8 19284 1 1 138 GLU CG C -15.555 -11.712 -22.032 1.00 . A A . 138 GLU CG 1 1
8 19285 1 1 138 GLU H H -14.934 -14.378 -21.819 1.00 . A A . 138 GLU H 1 1
8 19286 1 1 138 GLU HA H -12.950 -12.319 -21.601 1.00 . A A . 138 GLU HA 1 1
8 19287 1 1 138 GLU HB2 H -15.567 -12.655 -20.103 1.00 . A A . 138 GLU HB2 1 1
8 19288 1 1 138 GLU HB3 H -14.621 -11.169 -20.178 1.00 . A A . 138 GLU HB3 1 1
8 19289 1 1 138 GLU HG2 H -14.871 -11.133 -22.635 1.00 . A A . 138 GLU HG2 1 1
8 19290 1 1 138 GLU HG3 H -15.821 -12.617 -22.558 1.00 . A A . 138 GLU HG3 1 1
8 19291 1 1 138 GLU N N -13.991 -14.155 -21.676 1.00 . A A . 138 GLU N 1 1
8 19292 1 1 138 GLU O O -11.961 -12.594 -19.276 1.00 . A A . 138 GLU O 1 1
8 19293 1 1 138 GLU OE1 O -17.216 -10.819 -20.608 1.00 . A A . 138 GLU OE1 1 1
8 19294 1 1 138 GLU OE2 O -17.362 -10.349 -22.705 1.00 . A A . 138 GLU OE2 1 1
8 19295 1 1 139 MET C C -11.364 -15.042 -17.882 1.00 . A A . 139 MET C 1 1
8 19296 1 1 139 MET CA C -12.797 -14.561 -17.641 1.00 . A A . 139 MET CA 1 1
8 19297 1 1 139 MET CB C -13.606 -15.679 -16.981 1.00 . A A . 139 MET CB 1 1
8 19298 1 1 139 MET CE C -15.475 -16.774 -14.805 1.00 . A A . 139 MET CE 1 1
8 19299 1 1 139 MET CG C -13.001 -16.007 -15.615 1.00 . A A . 139 MET CG 1 1
8 19300 1 1 139 MET H H -14.209 -14.689 -19.263 1.00 . A A . 139 MET H 1 1
8 19301 1 1 139 MET HA H -12.782 -13.698 -16.994 1.00 . A A . 139 MET HA 1 1
8 19302 1 1 139 MET HB2 H -14.629 -15.355 -16.853 1.00 . A A . 139 MET HB2 1 1
8 19303 1 1 139 MET HB3 H -13.582 -16.559 -17.606 1.00 . A A . 139 MET HB3 1 1
8 19304 1 1 139 MET HE1 H -16.078 -17.397 -14.157 1.00 . A A . 139 MET HE1 1 1
8 19305 1 1 139 MET HE2 H -15.927 -16.734 -15.783 1.00 . A A . 139 MET HE2 1 1
8 19306 1 1 139 MET HE3 H -15.413 -15.775 -14.397 1.00 . A A . 139 MET HE3 1 1
8 19307 1 1 139 MET HG2 H -11.943 -16.199 -15.725 1.00 . A A . 139 MET HG2 1 1
8 19308 1 1 139 MET HG3 H -13.147 -15.172 -14.947 1.00 . A A . 139 MET HG3 1 1
8 19309 1 1 139 MET N N -13.425 -14.196 -18.942 1.00 . A A . 139 MET N 1 1
8 19310 1 1 139 MET O O -10.459 -14.723 -17.138 1.00 . A A . 139 MET O 1 1
8 19311 1 1 139 MET SD S -13.811 -17.475 -14.933 1.00 . A A . 139 MET SD 1 1
8 19312 1 1 140 GLY C C -8.849 -15.129 -19.477 1.00 . A A . 140 GLY C 1 1
8 19313 1 1 140 GLY CA C -9.778 -16.312 -19.200 1.00 . A A . 140 GLY CA 1 1
8 19314 1 1 140 GLY H H -11.896 -16.059 -19.502 1.00 . A A . 140 GLY H 1 1
8 19315 1 1 140 GLY HA2 H -9.412 -16.864 -18.346 1.00 . A A . 140 GLY HA2 1 1
8 19316 1 1 140 GLY HA3 H -9.804 -16.960 -20.062 1.00 . A A . 140 GLY HA3 1 1
8 19317 1 1 140 GLY N N -11.152 -15.811 -18.915 1.00 . A A . 140 GLY N 1 1
8 19318 1 1 140 GLY O O -7.709 -15.112 -19.058 1.00 . A A . 140 GLY O 1 1
8 19319 1 1 141 GLU C C -8.264 -12.134 -19.215 1.00 . A A . 141 GLU C 1 1
8 19320 1 1 141 GLU CA C -8.467 -12.960 -20.485 1.00 . A A . 141 GLU CA 1 1
8 19321 1 1 141 GLU CB C -9.141 -12.098 -21.554 1.00 . A A . 141 GLU CB 1 1
8 19322 1 1 141 GLU CD C -7.085 -11.262 -22.701 1.00 . A A . 141 GLU CD 1 1
8 19323 1 1 141 GLU CG C -8.279 -10.865 -21.832 1.00 . A A . 141 GLU CG 1 1
8 19324 1 1 141 GLU H H -10.248 -14.172 -20.512 1.00 . A A . 141 GLU H 1 1
8 19325 1 1 141 GLU HA H -7.507 -13.300 -20.848 1.00 . A A . 141 GLU HA 1 1
8 19326 1 1 141 GLU HB2 H -9.252 -12.672 -22.462 1.00 . A A . 141 GLU HB2 1 1
8 19327 1 1 141 GLU HB3 H -10.114 -11.787 -21.204 1.00 . A A . 141 GLU HB3 1 1
8 19328 1 1 141 GLU HG2 H -8.869 -10.122 -22.349 1.00 . A A . 141 GLU HG2 1 1
8 19329 1 1 141 GLU HG3 H -7.925 -10.455 -20.897 1.00 . A A . 141 GLU HG3 1 1
8 19330 1 1 141 GLU N N -9.326 -14.139 -20.181 1.00 . A A . 141 GLU N 1 1
8 19331 1 1 141 GLU O O -7.253 -11.484 -19.040 1.00 . A A . 141 GLU O 1 1
8 19332 1 1 141 GLU OE1 O -7.179 -12.275 -23.377 1.00 . A A . 141 GLU OE1 1 1
8 19333 1 1 141 GLU OE2 O -6.096 -10.548 -22.677 1.00 . A A . 141 GLU OE2 1 1
8 19334 1 1 142 THR C C -8.056 -12.060 -16.156 1.00 . A A . 142 THR C 1 1
8 19335 1 1 142 THR CA C -9.076 -11.372 -17.065 1.00 . A A . 142 THR CA 1 1
8 19336 1 1 142 THR CB C -10.429 -11.300 -16.356 1.00 . A A . 142 THR CB 1 1
8 19337 1 1 142 THR CG2 C -10.286 -10.508 -15.055 1.00 . A A . 142 THR CG2 1 1
8 19338 1 1 142 THR H H -10.024 -12.686 -18.482 1.00 . A A . 142 THR H 1 1
8 19339 1 1 142 THR HA H -8.736 -10.372 -17.297 1.00 . A A . 142 THR HA 1 1
8 19340 1 1 142 THR HB H -10.770 -12.298 -16.128 1.00 . A A . 142 THR HB 1 1
8 19341 1 1 142 THR HG1 H -11.129 -9.731 -17.268 1.00 . A A . 142 THR HG1 1 1
8 19342 1 1 142 THR HG21 H -10.143 -11.192 -14.231 1.00 . A A . 142 THR HG21 1 1
8 19343 1 1 142 THR HG22 H -11.179 -9.925 -14.888 1.00 . A A . 142 THR HG22 1 1
8 19344 1 1 142 THR HG23 H -9.434 -9.849 -15.127 1.00 . A A . 142 THR HG23 1 1
8 19345 1 1 142 THR N N -9.218 -12.154 -18.324 1.00 . A A . 142 THR N 1 1
8 19346 1 1 142 THR O O -7.354 -11.422 -15.398 1.00 . A A . 142 THR O 1 1
8 19347 1 1 142 THR OG1 O -11.373 -10.657 -17.203 1.00 . A A . 142 THR OG1 1 1
8 19348 1 1 143 LEU C C -5.574 -13.803 -15.847 1.00 . A A . 143 LEU C 1 1
8 19349 1 1 143 LEU CA C -6.999 -14.094 -15.371 1.00 . A A . 143 LEU CA 1 1
8 19350 1 1 143 LEU CB C -7.271 -15.596 -15.466 1.00 . A A . 143 LEU CB 1 1
8 19351 1 1 143 LEU CD1 C -8.812 -17.424 -14.740 1.00 . A A . 143 LEU CD1 1 1
8 19352 1 1 143 LEU CD2 C -8.709 -15.288 -13.448 1.00 . A A . 143 LEU CD2 1 1
8 19353 1 1 143 LEU CG C -8.634 -15.907 -14.844 1.00 . A A . 143 LEU CG 1 1
8 19354 1 1 143 LEU H H -8.548 -13.854 -16.849 1.00 . A A . 143 LEU H 1 1
8 19355 1 1 143 LEU HA H -7.109 -13.772 -14.346 1.00 . A A . 143 LEU HA 1 1
8 19356 1 1 143 LEU HB2 H -7.271 -15.898 -16.503 1.00 . A A . 143 LEU HB2 1 1
8 19357 1 1 143 LEU HB3 H -6.501 -16.136 -14.934 1.00 . A A . 143 LEU HB3 1 1
8 19358 1 1 143 LEU HD11 H -7.846 -17.895 -14.640 1.00 . A A . 143 LEU HD11 1 1
8 19359 1 1 143 LEU HD12 H -9.302 -17.790 -15.630 1.00 . A A . 143 LEU HD12 1 1
8 19360 1 1 143 LEU HD13 H -9.417 -17.656 -13.876 1.00 . A A . 143 LEU HD13 1 1
8 19361 1 1 143 LEU HD21 H -8.785 -14.214 -13.533 1.00 . A A . 143 LEU HD21 1 1
8 19362 1 1 143 LEU HD22 H -7.819 -15.543 -12.892 1.00 . A A . 143 LEU HD22 1 1
8 19363 1 1 143 LEU HD23 H -9.578 -15.670 -12.931 1.00 . A A . 143 LEU HD23 1 1
8 19364 1 1 143 LEU HG H -9.414 -15.494 -15.464 1.00 . A A . 143 LEU HG 1 1
8 19365 1 1 143 LEU N N -7.971 -13.360 -16.229 1.00 . A A . 143 LEU N 1 1
8 19366 1 1 143 LEU O O -4.688 -13.538 -15.057 1.00 . A A . 143 LEU O 1 1
8 19367 1 1 144 LEU C C -3.667 -12.084 -17.548 1.00 . A A . 144 LEU C 1 1
8 19368 1 1 144 LEU CA C -3.972 -13.580 -17.651 1.00 . A A . 144 LEU CA 1 1
8 19369 1 1 144 LEU CB C -3.882 -14.021 -19.112 1.00 . A A . 144 LEU CB 1 1
8 19370 1 1 144 LEU CD1 C -3.837 -11.937 -20.489 1.00 . A A . 144 LEU CD1 1 1
8 19371 1 1 144 LEU CD2 C -5.270 -13.866 -21.168 1.00 . A A . 144 LEU CD2 1 1
8 19372 1 1 144 LEU CG C -4.715 -13.083 -19.981 1.00 . A A . 144 LEU CG 1 1
8 19373 1 1 144 LEU H H -6.068 -14.068 -17.752 1.00 . A A . 144 LEU H 1 1
8 19374 1 1 144 LEU HA H -3.253 -14.133 -17.069 1.00 . A A . 144 LEU HA 1 1
8 19375 1 1 144 LEU HB2 H -2.852 -13.992 -19.434 1.00 . A A . 144 LEU HB2 1 1
8 19376 1 1 144 LEU HB3 H -4.262 -15.027 -19.207 1.00 . A A . 144 LEU HB3 1 1
8 19377 1 1 144 LEU HD11 H -3.545 -12.133 -21.510 1.00 . A A . 144 LEU HD11 1 1
8 19378 1 1 144 LEU HD12 H -2.954 -11.859 -19.871 1.00 . A A . 144 LEU HD12 1 1
8 19379 1 1 144 LEU HD13 H -4.391 -11.011 -20.444 1.00 . A A . 144 LEU HD13 1 1
8 19380 1 1 144 LEU HD21 H -5.762 -13.189 -21.850 1.00 . A A . 144 LEU HD21 1 1
8 19381 1 1 144 LEU HD22 H -5.978 -14.600 -20.813 1.00 . A A . 144 LEU HD22 1 1
8 19382 1 1 144 LEU HD23 H -4.460 -14.366 -21.678 1.00 . A A . 144 LEU HD23 1 1
8 19383 1 1 144 LEU HG H -5.532 -12.680 -19.400 1.00 . A A . 144 LEU HG 1 1
8 19384 1 1 144 LEU N N -5.342 -13.851 -17.130 1.00 . A A . 144 LEU N 1 1
8 19385 1 1 144 LEU O O -2.536 -11.685 -17.358 1.00 . A A . 144 LEU O 1 1
8 19386 1 1 145 ARG C C -4.035 -9.421 -16.147 1.00 . A A . 145 ARG C 1 1
8 19387 1 1 145 ARG CA C -4.426 -9.785 -17.581 1.00 . A A . 145 ARG CA 1 1
8 19388 1 1 145 ARG CB C -5.700 -9.032 -17.969 1.00 . A A . 145 ARG CB 1 1
8 19389 1 1 145 ARG CD C -7.020 -8.120 -19.885 1.00 . A A . 145 ARG CD 1 1
8 19390 1 1 145 ARG CG C -5.835 -9.006 -19.493 1.00 . A A . 145 ARG CG 1 1
8 19391 1 1 145 ARG CZ C -8.391 -7.768 -21.852 1.00 . A A . 145 ARG CZ 1 1
8 19392 1 1 145 ARG H H -5.571 -11.594 -17.826 1.00 . A A . 145 ARG H 1 1
8 19393 1 1 145 ARG HA H -3.626 -9.509 -18.253 1.00 . A A . 145 ARG HA 1 1
8 19394 1 1 145 ARG HB2 H -6.557 -9.528 -17.539 1.00 . A A . 145 ARG HB2 1 1
8 19395 1 1 145 ARG HB3 H -5.646 -8.019 -17.596 1.00 . A A . 145 ARG HB3 1 1
8 19396 1 1 145 ARG HD2 H -7.885 -8.394 -19.299 1.00 . A A . 145 ARG HD2 1 1
8 19397 1 1 145 ARG HD3 H -6.772 -7.085 -19.699 1.00 . A A . 145 ARG HD3 1 1
8 19398 1 1 145 ARG HE H -6.717 -8.836 -21.894 1.00 . A A . 145 ARG HE 1 1
8 19399 1 1 145 ARG HG2 H -4.931 -8.611 -19.929 1.00 . A A . 145 ARG HG2 1 1
8 19400 1 1 145 ARG HG3 H -6.001 -10.009 -19.857 1.00 . A A . 145 ARG HG3 1 1
8 19401 1 1 145 ARG HH11 H -7.431 -7.035 -23.449 1.00 . A A . 145 ARG HH11 1 1
8 19402 1 1 145 ARG HH12 H -9.130 -6.706 -23.379 1.00 . A A . 145 ARG HH12 1 1
8 19403 1 1 145 ARG HH21 H -9.602 -8.374 -20.376 1.00 . A A . 145 ARG HH21 1 1
8 19404 1 1 145 ARG HH22 H -10.358 -7.464 -21.641 1.00 . A A . 145 ARG HH22 1 1
8 19405 1 1 145 ARG N N -4.665 -11.253 -17.672 1.00 . A A . 145 ARG N 1 1
8 19406 1 1 145 ARG NE N -7.322 -8.307 -21.332 1.00 . A A . 145 ARG NE 1 1
8 19407 1 1 145 ARG NH1 N -8.311 -7.119 -22.981 1.00 . A A . 145 ARG NH1 1 1
8 19408 1 1 145 ARG NH2 N -9.540 -7.876 -21.242 1.00 . A A . 145 ARG NH2 1 1
8 19409 1 1 145 ARG O O -3.214 -8.556 -15.917 1.00 . A A . 145 ARG O 1 1
8 19410 1 1 146 ALA C C -2.844 -10.201 -13.469 1.00 . A A . 146 ALA C 1 1
8 19411 1 1 146 ALA CA C -4.281 -9.765 -13.761 1.00 . A A . 146 ALA CA 1 1
8 19412 1 1 146 ALA CB C -5.240 -10.515 -12.834 1.00 . A A . 146 ALA CB 1 1
8 19413 1 1 146 ALA H H -5.278 -10.769 -15.385 1.00 . A A . 146 ALA H 1 1
8 19414 1 1 146 ALA HA H -4.376 -8.702 -13.592 1.00 . A A . 146 ALA HA 1 1
8 19415 1 1 146 ALA HB1 H -5.221 -11.568 -13.072 1.00 . A A . 146 ALA HB1 1 1
8 19416 1 1 146 ALA HB2 H -6.242 -10.134 -12.967 1.00 . A A . 146 ALA HB2 1 1
8 19417 1 1 146 ALA HB3 H -4.935 -10.371 -11.808 1.00 . A A . 146 ALA HB3 1 1
8 19418 1 1 146 ALA N N -4.619 -10.076 -15.179 1.00 . A A . 146 ALA N 1 1
8 19419 1 1 146 ALA O O -2.118 -9.542 -12.752 1.00 . A A . 146 ALA O 1 1
8 19420 1 1 147 VAL C C -0.039 -10.782 -14.366 1.00 . A A . 147 VAL C 1 1
8 19421 1 1 147 VAL CA C -1.034 -11.782 -13.772 1.00 . A A . 147 VAL CA 1 1
8 19422 1 1 147 VAL CB C -0.836 -13.150 -14.431 1.00 . A A . 147 VAL CB 1 1
8 19423 1 1 147 VAL CG1 C 0.633 -13.563 -14.319 1.00 . A A . 147 VAL CG1 1 1
8 19424 1 1 147 VAL CG2 C -1.712 -14.188 -13.727 1.00 . A A . 147 VAL CG2 1 1
8 19425 1 1 147 VAL H H -3.024 -11.827 -14.597 1.00 . A A . 147 VAL H 1 1
8 19426 1 1 147 VAL HA H -0.867 -11.868 -12.709 1.00 . A A . 147 VAL HA 1 1
8 19427 1 1 147 VAL HB H -1.114 -13.091 -15.473 1.00 . A A . 147 VAL HB 1 1
8 19428 1 1 147 VAL HG11 H 1.196 -13.115 -15.124 1.00 . A A . 147 VAL HG11 1 1
8 19429 1 1 147 VAL HG12 H 0.710 -14.639 -14.380 1.00 . A A . 147 VAL HG12 1 1
8 19430 1 1 147 VAL HG13 H 1.029 -13.227 -13.372 1.00 . A A . 147 VAL HG13 1 1
8 19431 1 1 147 VAL HG21 H -1.705 -14.003 -12.663 1.00 . A A . 147 VAL HG21 1 1
8 19432 1 1 147 VAL HG22 H -1.325 -15.177 -13.922 1.00 . A A . 147 VAL HG22 1 1
8 19433 1 1 147 VAL HG23 H -2.723 -14.117 -14.097 1.00 . A A . 147 VAL HG23 1 1
8 19434 1 1 147 VAL N N -2.425 -11.309 -14.020 1.00 . A A . 147 VAL N 1 1
8 19435 1 1 147 VAL O O 0.929 -10.407 -13.736 1.00 . A A . 147 VAL O 1 1
8 19436 1 1 148 GLU C C 0.718 -8.095 -15.364 1.00 . A A . 148 GLU C 1 1
8 19437 1 1 148 GLU CA C 0.660 -9.370 -16.207 1.00 . A A . 148 GLU CA 1 1
8 19438 1 1 148 GLU CB C 0.162 -9.027 -17.611 1.00 . A A . 148 GLU CB 1 1
8 19439 1 1 148 GLU CD C -0.389 -9.955 -19.864 1.00 . A A . 148 GLU CD 1 1
8 19440 1 1 148 GLU CG C 0.134 -10.295 -18.468 1.00 . A A . 148 GLU CG 1 1
8 19441 1 1 148 GLU H H -1.059 -10.661 -16.065 1.00 . A A . 148 GLU H 1 1
8 19442 1 1 148 GLU HA H 1.647 -9.804 -16.271 1.00 . A A . 148 GLU HA 1 1
8 19443 1 1 148 GLU HB2 H -0.834 -8.613 -17.549 1.00 . A A . 148 GLU HB2 1 1
8 19444 1 1 148 GLU HB3 H 0.825 -8.303 -18.062 1.00 . A A . 148 GLU HB3 1 1
8 19445 1 1 148 GLU HG2 H 1.133 -10.698 -18.546 1.00 . A A . 148 GLU HG2 1 1
8 19446 1 1 148 GLU HG3 H -0.514 -11.026 -18.007 1.00 . A A . 148 GLU HG3 1 1
8 19447 1 1 148 GLU N N -0.272 -10.346 -15.573 1.00 . A A . 148 GLU N 1 1
8 19448 1 1 148 GLU O O 1.770 -7.523 -15.156 1.00 . A A . 148 GLU O 1 1
8 19449 1 1 148 GLU OE1 O -0.480 -10.861 -20.677 1.00 . A A . 148 GLU OE1 1 1
8 19450 1 1 148 GLU OE2 O -0.691 -8.797 -20.098 1.00 . A A . 148 GLU OE2 1 1
8 19451 1 1 149 SER C C 0.492 -6.593 -12.832 1.00 . A A . 149 SER C 1 1
8 19452 1 1 149 SER CA C -0.412 -6.402 -14.051 1.00 . A A . 149 SER CA 1 1
8 19453 1 1 149 SER CB C -1.839 -6.107 -13.585 1.00 . A A . 149 SER CB 1 1
8 19454 1 1 149 SER H H -1.244 -8.116 -15.058 1.00 . A A . 149 SER H 1 1
8 19455 1 1 149 SER HA H -0.049 -5.574 -14.643 1.00 . A A . 149 SER HA 1 1
8 19456 1 1 149 SER HB2 H -2.174 -6.897 -12.929 1.00 . A A . 149 SER HB2 1 1
8 19457 1 1 149 SER HB3 H -1.857 -5.167 -13.054 1.00 . A A . 149 SER HB3 1 1
8 19458 1 1 149 SER HG H -2.778 -5.106 -14.961 1.00 . A A . 149 SER HG 1 1
8 19459 1 1 149 SER N N -0.405 -7.642 -14.878 1.00 . A A . 149 SER N 1 1
8 19460 1 1 149 SER O O 1.183 -5.687 -12.411 1.00 . A A . 149 SER O 1 1
8 19461 1 1 149 SER OG O -2.700 -6.029 -14.712 1.00 . A A . 149 SER OG 1 1
8 19462 1 1 150 TYR C C 2.823 -7.866 -11.451 1.00 . A A . 150 TYR C 1 1
8 19463 1 1 150 TYR CA C 1.349 -8.014 -11.067 1.00 . A A . 150 TYR CA 1 1
8 19464 1 1 150 TYR CB C 1.098 -9.429 -10.545 1.00 . A A . 150 TYR CB 1 1
8 19465 1 1 150 TYR CD1 C 3.149 -10.279 -9.351 1.00 . A A . 150 TYR CD1 1 1
8 19466 1 1 150 TYR CD2 C 1.391 -9.232 -8.049 1.00 . A A . 150 TYR CD2 1 1
8 19467 1 1 150 TYR CE1 C 3.891 -10.488 -8.181 1.00 . A A . 150 TYR CE1 1 1
8 19468 1 1 150 TYR CE2 C 2.133 -9.441 -6.880 1.00 . A A . 150 TYR CE2 1 1
8 19469 1 1 150 TYR CG C 1.899 -9.653 -9.284 1.00 . A A . 150 TYR CG 1 1
8 19470 1 1 150 TYR CZ C 3.383 -10.069 -6.946 1.00 . A A . 150 TYR CZ 1 1
8 19471 1 1 150 TYR H H -0.075 -8.484 -12.614 1.00 . A A . 150 TYR H 1 1
8 19472 1 1 150 TYR HA H 1.107 -7.300 -10.295 1.00 . A A . 150 TYR HA 1 1
8 19473 1 1 150 TYR HB2 H 0.047 -9.551 -10.330 1.00 . A A . 150 TYR HB2 1 1
8 19474 1 1 150 TYR HB3 H 1.399 -10.144 -11.294 1.00 . A A . 150 TYR HB3 1 1
8 19475 1 1 150 TYR HD1 H 3.541 -10.603 -10.304 1.00 . A A . 150 TYR HD1 1 1
8 19476 1 1 150 TYR HD2 H 0.428 -8.749 -7.998 1.00 . A A . 150 TYR HD2 1 1
8 19477 1 1 150 TYR HE1 H 4.855 -10.972 -8.233 1.00 . A A . 150 TYR HE1 1 1
8 19478 1 1 150 TYR HE2 H 1.742 -9.117 -5.927 1.00 . A A . 150 TYR HE2 1 1
8 19479 1 1 150 TYR HH H 4.423 -9.419 -5.483 1.00 . A A . 150 TYR HH 1 1
8 19480 1 1 150 TYR N N 0.491 -7.766 -12.259 1.00 . A A . 150 TYR N 1 1
8 19481 1 1 150 TYR O O 3.573 -7.155 -10.814 1.00 . A A . 150 TYR O 1 1
8 19482 1 1 150 TYR OH O 4.114 -10.273 -5.794 1.00 . A A . 150 TYR OH 1 1
8 19483 1 1 151 LEU C C 5.021 -6.967 -13.180 1.00 . A A . 151 LEU C 1 1
8 19484 1 1 151 LEU CA C 4.670 -8.431 -12.915 1.00 . A A . 151 LEU CA 1 1
8 19485 1 1 151 LEU CB C 4.881 -9.246 -14.192 1.00 . A A . 151 LEU CB 1 1
8 19486 1 1 151 LEU CD1 C 4.258 -11.417 -15.260 1.00 . A A . 151 LEU CD1 1 1
8 19487 1 1 151 LEU CD2 C 5.662 -11.398 -13.193 1.00 . A A . 151 LEU CD2 1 1
8 19488 1 1 151 LEU CG C 4.512 -10.707 -13.928 1.00 . A A . 151 LEU CG 1 1
8 19489 1 1 151 LEU H H 2.624 -9.103 -12.994 1.00 . A A . 151 LEU H 1 1
8 19490 1 1 151 LEU HA H 5.307 -8.819 -12.132 1.00 . A A . 151 LEU HA 1 1
8 19491 1 1 151 LEU HB2 H 4.254 -8.852 -14.978 1.00 . A A . 151 LEU HB2 1 1
8 19492 1 1 151 LEU HB3 H 5.917 -9.185 -14.492 1.00 . A A . 151 LEU HB3 1 1
8 19493 1 1 151 LEU HD11 H 4.367 -10.711 -16.070 1.00 . A A . 151 LEU HD11 1 1
8 19494 1 1 151 LEU HD12 H 3.256 -11.821 -15.266 1.00 . A A . 151 LEU HD12 1 1
8 19495 1 1 151 LEU HD13 H 4.971 -12.217 -15.382 1.00 . A A . 151 LEU HD13 1 1
8 19496 1 1 151 LEU HD21 H 6.421 -11.689 -13.904 1.00 . A A . 151 LEU HD21 1 1
8 19497 1 1 151 LEU HD22 H 5.289 -12.275 -12.684 1.00 . A A . 151 LEU HD22 1 1
8 19498 1 1 151 LEU HD23 H 6.087 -10.717 -12.470 1.00 . A A . 151 LEU HD23 1 1
8 19499 1 1 151 LEU HG H 3.619 -10.748 -13.322 1.00 . A A . 151 LEU HG 1 1
8 19500 1 1 151 LEU N N 3.245 -8.534 -12.491 1.00 . A A . 151 LEU N 1 1
8 19501 1 1 151 LEU O O 6.073 -6.492 -12.799 1.00 . A A . 151 LEU O 1 1
8 19502 1 1 152 LEU C C 4.262 -3.990 -12.842 1.00 . A A . 152 LEU C 1 1
8 19503 1 1 152 LEU CA C 4.434 -4.813 -14.120 1.00 . A A . 152 LEU CA 1 1
8 19504 1 1 152 LEU CB C 3.464 -4.309 -15.188 1.00 . A A . 152 LEU CB 1 1
8 19505 1 1 152 LEU CD1 C 2.670 -4.632 -17.535 1.00 . A A . 152 LEU CD1 1 1
8 19506 1 1 152 LEU CD2 C 5.042 -5.142 -16.936 1.00 . A A . 152 LEU CD2 1 1
8 19507 1 1 152 LEU CG C 3.594 -5.174 -16.442 1.00 . A A . 152 LEU CG 1 1
8 19508 1 1 152 LEU H H 3.307 -6.648 -14.128 1.00 . A A . 152 LEU H 1 1
8 19509 1 1 152 LEU HA H 5.448 -4.713 -14.478 1.00 . A A . 152 LEU HA 1 1
8 19510 1 1 152 LEU HB2 H 2.452 -4.367 -14.814 1.00 . A A . 152 LEU HB2 1 1
8 19511 1 1 152 LEU HB3 H 3.698 -3.282 -15.432 1.00 . A A . 152 LEU HB3 1 1
8 19512 1 1 152 LEU HD11 H 3.012 -3.654 -17.842 1.00 . A A . 152 LEU HD11 1 1
8 19513 1 1 152 LEU HD12 H 1.664 -4.558 -17.151 1.00 . A A . 152 LEU HD12 1 1
8 19514 1 1 152 LEU HD13 H 2.685 -5.300 -18.383 1.00 . A A . 152 LEU HD13 1 1
8 19515 1 1 152 LEU HD21 H 5.644 -5.800 -16.327 1.00 . A A . 152 LEU HD21 1 1
8 19516 1 1 152 LEU HD22 H 5.425 -4.135 -16.864 1.00 . A A . 152 LEU HD22 1 1
8 19517 1 1 152 LEU HD23 H 5.080 -5.469 -17.965 1.00 . A A . 152 LEU HD23 1 1
8 19518 1 1 152 LEU HG H 3.315 -6.191 -16.208 1.00 . A A . 152 LEU HG 1 1
8 19519 1 1 152 LEU N N 4.150 -6.247 -13.831 1.00 . A A . 152 LEU N 1 1
8 19520 1 1 152 LEU O O 4.848 -2.937 -12.686 1.00 . A A . 152 LEU O 1 1
8 19521 1 1 153 ALA C C 4.573 -3.606 -9.898 1.00 . A A . 153 ALA C 1 1
8 19522 1 1 153 ALA CA C 3.250 -3.705 -10.660 1.00 . A A . 153 ALA CA 1 1
8 19523 1 1 153 ALA CB C 2.219 -4.435 -9.796 1.00 . A A . 153 ALA CB 1 1
8 19524 1 1 153 ALA H H 2.996 -5.313 -12.073 1.00 . A A . 153 ALA H 1 1
8 19525 1 1 153 ALA HA H 2.891 -2.713 -10.889 1.00 . A A . 153 ALA HA 1 1
8 19526 1 1 153 ALA HB1 H 2.184 -5.476 -10.079 1.00 . A A . 153 ALA HB1 1 1
8 19527 1 1 153 ALA HB2 H 1.246 -3.988 -9.943 1.00 . A A . 153 ALA HB2 1 1
8 19528 1 1 153 ALA HB3 H 2.499 -4.353 -8.756 1.00 . A A . 153 ALA HB3 1 1
8 19529 1 1 153 ALA N N 3.460 -4.461 -11.927 1.00 . A A . 153 ALA N 1 1
8 19530 1 1 153 ALA O O 4.821 -2.652 -9.188 1.00 . A A . 153 ALA O 1 1
8 19531 1 1 154 HIS C C 7.846 -4.173 -10.293 1.00 . A A . 154 HIS C 1 1
8 19532 1 1 154 HIS CA C 6.730 -4.544 -9.315 1.00 . A A . 154 HIS CA 1 1
8 19533 1 1 154 HIS CB C 7.020 -5.917 -8.708 1.00 . A A . 154 HIS CB 1 1
8 19534 1 1 154 HIS CD2 C 4.924 -7.412 -8.173 1.00 . A A . 154 HIS CD2 1 1
8 19535 1 1 154 HIS CE1 C 4.306 -6.441 -6.336 1.00 . A A . 154 HIS CE1 1 1
8 19536 1 1 154 HIS CG C 5.814 -6.391 -7.943 1.00 . A A . 154 HIS CG 1 1
8 19537 1 1 154 HIS H H 5.208 -5.347 -10.612 1.00 . A A . 154 HIS H 1 1
8 19538 1 1 154 HIS HA H 6.682 -3.806 -8.528 1.00 . A A . 154 HIS HA 1 1
8 19539 1 1 154 HIS HB2 H 7.244 -6.619 -9.497 1.00 . A A . 154 HIS HB2 1 1
8 19540 1 1 154 HIS HB3 H 7.864 -5.845 -8.039 1.00 . A A . 154 HIS HB3 1 1
8 19541 1 1 154 HIS HD1 H 5.828 -5.021 -6.328 1.00 . A A . 154 HIS HD1 1 1
8 19542 1 1 154 HIS HD2 H 4.955 -8.088 -9.014 1.00 . A A . 154 HIS HD2 1 1
8 19543 1 1 154 HIS HE1 H 3.764 -6.188 -5.438 1.00 . A A . 154 HIS HE1 1 1
8 19544 1 1 154 HIS N N 5.426 -4.585 -10.036 1.00 . A A . 154 HIS N 1 1
8 19545 1 1 154 HIS ND1 N 5.400 -5.787 -6.766 1.00 . A A . 154 HIS ND1 1 1
8 19546 1 1 154 HIS NE2 N 3.972 -7.440 -7.157 1.00 . A A . 154 HIS NE2 1 1
8 19547 1 1 154 HIS O O 7.911 -4.676 -11.398 1.00 . A A . 154 HIS O 1 1
8 19548 1 1 155 SER C C 10.864 -4.024 -10.888 1.00 . A A . 155 SER C 1 1
8 19549 1 1 155 SER CA C 9.840 -2.890 -10.799 1.00 . A A . 155 SER CA 1 1
8 19550 1 1 155 SER CB C 10.517 -1.636 -10.245 1.00 . A A . 155 SER CB 1 1
8 19551 1 1 155 SER H H 8.655 -2.902 -9.001 1.00 . A A . 155 SER H 1 1
8 19552 1 1 155 SER HA H 9.447 -2.683 -11.784 1.00 . A A . 155 SER HA 1 1
8 19553 1 1 155 SER HB2 H 10.961 -1.860 -9.286 1.00 . A A . 155 SER HB2 1 1
8 19554 1 1 155 SER HB3 H 11.285 -1.309 -10.930 1.00 . A A . 155 SER HB3 1 1
8 19555 1 1 155 SER HG H 8.897 -0.707 -10.787 1.00 . A A . 155 SER HG 1 1
8 19556 1 1 155 SER N N 8.726 -3.296 -9.896 1.00 . A A . 155 SER N 1 1
8 19557 1 1 155 SER O O 11.718 -4.035 -11.752 1.00 . A A . 155 SER O 1 1
8 19558 1 1 155 SER OG O 9.551 -0.606 -10.090 1.00 . A A . 155 SER OG 1 1
8 19559 1 1 156 ASP C C 11.472 -6.990 -11.247 1.00 . A A . 156 ASP C 1 1
8 19560 1 1 156 ASP CA C 11.758 -6.107 -10.031 1.00 . A A . 156 ASP CA 1 1
8 19561 1 1 156 ASP CB C 11.617 -6.938 -8.754 1.00 . A A . 156 ASP CB 1 1
8 19562 1 1 156 ASP CG C 12.072 -6.105 -7.553 1.00 . A A . 156 ASP CG 1 1
8 19563 1 1 156 ASP H H 10.092 -4.948 -9.309 1.00 . A A . 156 ASP H 1 1
8 19564 1 1 156 ASP HA H 12.763 -5.716 -10.098 1.00 . A A . 156 ASP HA 1 1
8 19565 1 1 156 ASP HB2 H 10.584 -7.224 -8.623 1.00 . A A . 156 ASP HB2 1 1
8 19566 1 1 156 ASP HB3 H 12.231 -7.823 -8.832 1.00 . A A . 156 ASP HB3 1 1
8 19567 1 1 156 ASP N N 10.787 -4.976 -9.998 1.00 . A A . 156 ASP N 1 1
8 19568 1 1 156 ASP O O 12.295 -7.785 -11.656 1.00 . A A . 156 ASP O 1 1
8 19569 1 1 156 ASP OD1 O 11.800 -6.515 -6.437 1.00 . A A . 156 ASP OD1 1 1
8 19570 1 1 156 ASP OD2 O 12.684 -5.073 -7.771 1.00 . A A . 156 ASP OD2 1 1
8 19571 1 1 157 ALA C C 10.972 -7.400 -14.140 1.00 . A A . 157 ALA C 1 1
8 19572 1 1 157 ALA CA C 9.973 -7.689 -13.018 1.00 . A A . 157 ALA CA 1 1
8 19573 1 1 157 ALA CB C 8.561 -7.350 -13.495 1.00 . A A . 157 ALA CB 1 1
8 19574 1 1 157 ALA H H 9.662 -6.211 -11.483 1.00 . A A . 157 ALA H 1 1
8 19575 1 1 157 ALA HA H 10.023 -8.735 -12.751 1.00 . A A . 157 ALA HA 1 1
8 19576 1 1 157 ALA HB1 H 8.590 -7.073 -14.537 1.00 . A A . 157 ALA HB1 1 1
8 19577 1 1 157 ALA HB2 H 8.173 -6.526 -12.914 1.00 . A A . 157 ALA HB2 1 1
8 19578 1 1 157 ALA HB3 H 7.921 -8.211 -13.368 1.00 . A A . 157 ALA HB3 1 1
8 19579 1 1 157 ALA N N 10.311 -6.857 -11.828 1.00 . A A . 157 ALA N 1 1
8 19580 1 1 157 ALA O O 11.225 -8.233 -14.988 1.00 . A A . 157 ALA O 1 1
8 19581 1 1 158 TYR C C 13.851 -5.484 -14.579 1.00 . A A . 158 TYR C 1 1
8 19582 1 1 158 TYR CA C 12.521 -5.885 -15.220 1.00 . A A . 158 TYR CA 1 1
8 19583 1 1 158 TYR CB C 11.983 -4.722 -16.053 1.00 . A A . 158 TYR CB 1 1
8 19584 1 1 158 TYR CD1 C 10.870 -5.950 -17.953 1.00 . A A . 158 TYR CD1 1 1
8 19585 1 1 158 TYR CD2 C 9.479 -4.793 -16.339 1.00 . A A . 158 TYR CD2 1 1
8 19586 1 1 158 TYR CE1 C 9.724 -6.362 -18.645 1.00 . A A . 158 TYR CE1 1 1
8 19587 1 1 158 TYR CE2 C 8.334 -5.205 -17.030 1.00 . A A . 158 TYR CE2 1 1
8 19588 1 1 158 TYR CG C 10.747 -5.166 -16.799 1.00 . A A . 158 TYR CG 1 1
8 19589 1 1 158 TYR CZ C 8.456 -5.989 -18.184 1.00 . A A . 158 TYR CZ 1 1
8 19590 1 1 158 TYR H H 11.321 -5.569 -13.459 1.00 . A A . 158 TYR H 1 1
8 19591 1 1 158 TYR HA H 12.672 -6.743 -15.856 1.00 . A A . 158 TYR HA 1 1
8 19592 1 1 158 TYR HB2 H 11.733 -3.900 -15.401 1.00 . A A . 158 TYR HB2 1 1
8 19593 1 1 158 TYR HB3 H 12.736 -4.406 -16.759 1.00 . A A . 158 TYR HB3 1 1
8 19594 1 1 158 TYR HD1 H 11.848 -6.238 -18.309 1.00 . A A . 158 TYR HD1 1 1
8 19595 1 1 158 TYR HD2 H 9.384 -4.189 -15.449 1.00 . A A . 158 TYR HD2 1 1
8 19596 1 1 158 TYR HE1 H 9.819 -6.967 -19.534 1.00 . A A . 158 TYR HE1 1 1
8 19597 1 1 158 TYR HE2 H 7.355 -4.917 -16.674 1.00 . A A . 158 TYR HE2 1 1
8 19598 1 1 158 TYR HH H 6.997 -5.644 -19.366 1.00 . A A . 158 TYR HH 1 1
8 19599 1 1 158 TYR N N 11.540 -6.226 -14.152 1.00 . A A . 158 TYR N 1 1
8 19600 1 1 158 TYR O O 13.903 -4.633 -13.714 1.00 . A A . 158 TYR O 1 1
8 19601 1 1 158 TYR OH O 7.327 -6.395 -18.865 1.00 . A A . 158 TYR OH 1 1
8 19602 1 1 159 ASN C C 16.394 -4.224 -14.326 1.00 . A A . 159 ASN C 1 1
8 19603 1 1 159 ASN CA C 16.253 -5.745 -14.413 1.00 . A A . 159 ASN CA 1 1
8 19604 1 1 159 ASN CB C 17.363 -6.311 -15.298 1.00 . A A . 159 ASN CB 1 1
8 19605 1 1 159 ASN CG C 17.312 -7.840 -15.266 1.00 . A A . 159 ASN CG 1 1
8 19606 1 1 159 ASN H H 14.864 -6.776 -15.696 1.00 . A A . 159 ASN H 1 1
8 19607 1 1 159 ASN HA H 16.332 -6.170 -13.423 1.00 . A A . 159 ASN HA 1 1
8 19608 1 1 159 ASN HB2 H 17.224 -5.968 -16.311 1.00 . A A . 159 ASN HB2 1 1
8 19609 1 1 159 ASN HB3 H 18.323 -5.976 -14.932 1.00 . A A . 159 ASN HB3 1 1
8 19610 1 1 159 ASN HD21 H 18.447 -8.053 -16.882 1.00 . A A . 159 ASN HD21 1 1
8 19611 1 1 159 ASN HD22 H 17.894 -9.499 -16.189 1.00 . A A . 159 ASN HD22 1 1
8 19612 1 1 159 ASN N N 14.928 -6.090 -14.997 1.00 . A A . 159 ASN N 1 1
8 19613 1 1 159 ASN ND2 N 17.945 -8.521 -16.183 1.00 . A A . 159 ASN ND2 1 1
8 19614 1 1 159 ASN O O 16.426 -3.713 -13.219 1.00 . A A . 159 ASN O 1 1
8 19615 1 1 159 ASN OXT O 16.467 -3.596 -15.370 1.00 . A A . 159 ASN OXT 1 1
8 19616 1 1 159 ASN OD1 O 16.689 -8.421 -14.400 1.00 . A A . 159 ASN OD1 1 1
9 19617 1 1 1 GLY C C -19.528 -32.266 -29.891 1.00 . A A . 1 GLY C 1 1
9 19618 1 1 1 GLY CA C -20.300 -33.044 -30.959 1.00 . A A . 1 GLY CA 1 1
9 19619 1 1 1 GLY H1 H -21.299 -32.081 -32.512 1.00 . A A . 1 GLY H1 1 1
9 19620 1 1 1 GLY H2 H -21.383 -31.266 -31.023 1.00 . A A . 1 GLY H2 1 1
9 19621 1 1 1 GLY H3 H -22.320 -32.659 -31.287 1.00 . A A . 1 GLY H3 1 1
9 19622 1 1 1 GLY HA2 H -20.709 -33.944 -30.524 1.00 . A A . 1 GLY HA2 1 1
9 19623 1 1 1 GLY HA3 H -19.633 -33.304 -31.767 1.00 . A A . 1 GLY HA3 1 1
9 19624 1 1 1 GLY N N -21.410 -32.198 -31.485 1.00 . A A . 1 GLY N 1 1
9 19625 1 1 1 GLY O O -19.873 -32.284 -28.726 1.00 . A A . 1 GLY O 1 1
9 19626 1 1 2 VAL C C -17.355 -29.429 -29.867 1.00 . A A . 2 VAL C 1 1
9 19627 1 1 2 VAL CA C -17.694 -30.803 -29.286 1.00 . A A . 2 VAL CA 1 1
9 19628 1 1 2 VAL CB C -16.400 -31.552 -28.964 1.00 . A A . 2 VAL CB 1 1
9 19629 1 1 2 VAL CG1 C -15.564 -30.728 -27.983 1.00 . A A . 2 VAL CG1 1 1
9 19630 1 1 2 VAL CG2 C -16.736 -32.906 -28.334 1.00 . A A . 2 VAL CG2 1 1
9 19631 1 1 2 VAL H H -18.226 -31.579 -31.223 1.00 . A A . 2 VAL H 1 1
9 19632 1 1 2 VAL HA H -18.272 -30.678 -28.381 1.00 . A A . 2 VAL HA 1 1
9 19633 1 1 2 VAL HB H -15.839 -31.708 -29.873 1.00 . A A . 2 VAL HB 1 1
9 19634 1 1 2 VAL HG11 H -16.190 -29.987 -27.509 1.00 . A A . 2 VAL HG11 1 1
9 19635 1 1 2 VAL HG12 H -14.764 -30.236 -28.517 1.00 . A A . 2 VAL HG12 1 1
9 19636 1 1 2 VAL HG13 H -15.145 -31.380 -27.229 1.00 . A A . 2 VAL HG13 1 1
9 19637 1 1 2 VAL HG21 H -17.341 -33.481 -29.019 1.00 . A A . 2 VAL HG21 1 1
9 19638 1 1 2 VAL HG22 H -17.283 -32.749 -27.416 1.00 . A A . 2 VAL HG22 1 1
9 19639 1 1 2 VAL HG23 H -15.823 -33.442 -28.124 1.00 . A A . 2 VAL HG23 1 1
9 19640 1 1 2 VAL N N -18.486 -31.582 -30.278 1.00 . A A . 2 VAL N 1 1
9 19641 1 1 2 VAL O O -17.131 -29.285 -31.053 1.00 . A A . 2 VAL O 1 1
9 19642 1 1 3 PHE C C -15.510 -26.762 -29.312 1.00 . A A . 3 PHE C 1 1
9 19643 1 1 3 PHE CA C -16.992 -27.055 -29.552 1.00 . A A . 3 PHE CA 1 1
9 19644 1 1 3 PHE CB C -17.845 -26.020 -28.815 1.00 . A A . 3 PHE CB 1 1
9 19645 1 1 3 PHE CD1 C -19.963 -25.748 -30.154 1.00 . A A . 3 PHE CD1 1 1
9 19646 1 1 3 PHE CD2 C -20.005 -27.153 -28.177 1.00 . A A . 3 PHE CD2 1 1
9 19647 1 1 3 PHE CE1 C -21.319 -26.021 -30.376 1.00 . A A . 3 PHE CE1 1 1
9 19648 1 1 3 PHE CE2 C -21.360 -27.425 -28.400 1.00 . A A . 3 PHE CE2 1 1
9 19649 1 1 3 PHE CG C -19.307 -26.314 -29.054 1.00 . A A . 3 PHE CG 1 1
9 19650 1 1 3 PHE CZ C -22.017 -26.860 -29.500 1.00 . A A . 3 PHE CZ 1 1
9 19651 1 1 3 PHE H H -17.501 -28.555 -28.090 1.00 . A A . 3 PHE H 1 1
9 19652 1 1 3 PHE HA H -17.202 -27.006 -30.610 1.00 . A A . 3 PHE HA 1 1
9 19653 1 1 3 PHE HB2 H -17.637 -26.069 -27.757 1.00 . A A . 3 PHE HB2 1 1
9 19654 1 1 3 PHE HB3 H -17.611 -25.032 -29.183 1.00 . A A . 3 PHE HB3 1 1
9 19655 1 1 3 PHE HD1 H -19.426 -25.101 -30.830 1.00 . A A . 3 PHE HD1 1 1
9 19656 1 1 3 PHE HD2 H -19.498 -27.590 -27.329 1.00 . A A . 3 PHE HD2 1 1
9 19657 1 1 3 PHE HE1 H -21.825 -25.585 -31.224 1.00 . A A . 3 PHE HE1 1 1
9 19658 1 1 3 PHE HE2 H -21.899 -28.073 -27.724 1.00 . A A . 3 PHE HE2 1 1
9 19659 1 1 3 PHE HZ H -23.062 -27.070 -29.670 1.00 . A A . 3 PHE HZ 1 1
9 19660 1 1 3 PHE N N -17.316 -28.417 -29.044 1.00 . A A . 3 PHE N 1 1
9 19661 1 1 3 PHE O O -14.971 -27.057 -28.264 1.00 . A A . 3 PHE O 1 1
9 19662 1 1 4 ASN C C -13.157 -24.386 -30.341 1.00 . A A . 4 ASN C 1 1
9 19663 1 1 4 ASN CA C -13.398 -25.879 -30.103 1.00 . A A . 4 ASN CA 1 1
9 19664 1 1 4 ASN CB C -12.580 -26.693 -31.108 1.00 . A A . 4 ASN CB 1 1
9 19665 1 1 4 ASN CG C -12.721 -28.182 -30.793 1.00 . A A . 4 ASN CG 1 1
9 19666 1 1 4 ASN H H -15.297 -25.959 -31.116 1.00 . A A . 4 ASN H 1 1
9 19667 1 1 4 ASN HA H -13.093 -26.137 -29.100 1.00 . A A . 4 ASN HA 1 1
9 19668 1 1 4 ASN HB2 H -12.942 -26.499 -32.107 1.00 . A A . 4 ASN HB2 1 1
9 19669 1 1 4 ASN HB3 H -11.541 -26.407 -31.041 1.00 . A A . 4 ASN HB3 1 1
9 19670 1 1 4 ASN HD21 H -12.045 -28.765 -32.567 1.00 . A A . 4 ASN HD21 1 1
9 19671 1 1 4 ASN HD22 H -12.433 -30.019 -31.492 1.00 . A A . 4 ASN HD22 1 1
9 19672 1 1 4 ASN N N -14.845 -26.187 -30.277 1.00 . A A . 4 ASN N 1 1
9 19673 1 1 4 ASN ND2 N -12.384 -29.062 -31.697 1.00 . A A . 4 ASN ND2 1 1
9 19674 1 1 4 ASN O O -13.434 -23.864 -31.402 1.00 . A A . 4 ASN O 1 1
9 19675 1 1 4 ASN OD1 O -13.140 -28.551 -29.714 1.00 . A A . 4 ASN OD1 1 1
9 19676 1 1 5 TYR C C -10.891 -21.962 -29.282 1.00 . A A . 5 TYR C 1 1
9 19677 1 1 5 TYR CA C -12.375 -22.240 -29.532 1.00 . A A . 5 TYR CA 1 1
9 19678 1 1 5 TYR CB C -13.220 -21.449 -28.530 1.00 . A A . 5 TYR CB 1 1
9 19679 1 1 5 TYR CD1 C -15.371 -20.934 -29.739 1.00 . A A . 5 TYR CD1 1 1
9 19680 1 1 5 TYR CD2 C -15.355 -22.715 -28.095 1.00 . A A . 5 TYR CD2 1 1
9 19681 1 1 5 TYR CE1 C -16.728 -21.173 -29.985 1.00 . A A . 5 TYR CE1 1 1
9 19682 1 1 5 TYR CE2 C -16.712 -22.955 -28.340 1.00 . A A . 5 TYR CE2 1 1
9 19683 1 1 5 TYR CG C -14.684 -21.705 -28.794 1.00 . A A . 5 TYR CG 1 1
9 19684 1 1 5 TYR CZ C -17.400 -22.183 -29.285 1.00 . A A . 5 TYR CZ 1 1
9 19685 1 1 5 TYR H H -12.419 -24.139 -28.515 1.00 . A A . 5 TYR H 1 1
9 19686 1 1 5 TYR HA H -12.633 -21.942 -30.537 1.00 . A A . 5 TYR HA 1 1
9 19687 1 1 5 TYR HB2 H -12.975 -21.761 -27.526 1.00 . A A . 5 TYR HB2 1 1
9 19688 1 1 5 TYR HB3 H -13.014 -20.394 -28.640 1.00 . A A . 5 TYR HB3 1 1
9 19689 1 1 5 TYR HD1 H -14.854 -20.155 -30.280 1.00 . A A . 5 TYR HD1 1 1
9 19690 1 1 5 TYR HD2 H -14.825 -23.311 -27.365 1.00 . A A . 5 TYR HD2 1 1
9 19691 1 1 5 TYR HE1 H -17.259 -20.578 -30.714 1.00 . A A . 5 TYR HE1 1 1
9 19692 1 1 5 TYR HE2 H -17.230 -23.734 -27.801 1.00 . A A . 5 TYR HE2 1 1
9 19693 1 1 5 TYR HH H -18.946 -23.299 -29.203 1.00 . A A . 5 TYR HH 1 1
9 19694 1 1 5 TYR N N -12.638 -23.697 -29.362 1.00 . A A . 5 TYR N 1 1
9 19695 1 1 5 TYR O O -10.282 -22.541 -28.405 1.00 . A A . 5 TYR O 1 1
9 19696 1 1 5 TYR OH O -18.737 -22.419 -29.527 1.00 . A A . 5 TYR OH 1 1
9 19697 1 1 6 GLU C C -8.656 -19.267 -29.747 1.00 . A A . 6 GLU C 1 1
9 19698 1 1 6 GLU CA C -8.856 -20.780 -29.851 1.00 . A A . 6 GLU CA 1 1
9 19699 1 1 6 GLU CB C -8.055 -21.319 -31.038 1.00 . A A . 6 GLU CB 1 1
9 19700 1 1 6 GLU CD C -7.418 -23.380 -32.299 1.00 . A A . 6 GLU CD 1 1
9 19701 1 1 6 GLU CG C -8.264 -22.832 -31.148 1.00 . A A . 6 GLU CG 1 1
9 19702 1 1 6 GLU H H -10.808 -20.629 -30.753 1.00 . A A . 6 GLU H 1 1
9 19703 1 1 6 GLU HA H -8.511 -21.251 -28.943 1.00 . A A . 6 GLU HA 1 1
9 19704 1 1 6 GLU HB2 H -8.393 -20.842 -31.946 1.00 . A A . 6 GLU HB2 1 1
9 19705 1 1 6 GLU HB3 H -7.007 -21.110 -30.889 1.00 . A A . 6 GLU HB3 1 1
9 19706 1 1 6 GLU HG2 H -7.964 -23.304 -30.225 1.00 . A A . 6 GLU HG2 1 1
9 19707 1 1 6 GLU HG3 H -9.307 -23.039 -31.337 1.00 . A A . 6 GLU HG3 1 1
9 19708 1 1 6 GLU N N -10.302 -21.085 -30.048 1.00 . A A . 6 GLU N 1 1
9 19709 1 1 6 GLU O O -9.205 -18.502 -30.514 1.00 . A A . 6 GLU O 1 1
9 19710 1 1 6 GLU OE1 O -6.886 -22.580 -33.051 1.00 . A A . 6 GLU OE1 1 1
9 19711 1 1 6 GLU OE2 O -7.317 -24.590 -32.408 1.00 . A A . 6 GLU OE2 1 1
9 19712 1 1 7 THR C C -6.118 -17.112 -28.574 1.00 . A A . 7 THR C 1 1
9 19713 1 1 7 THR CA C -7.625 -17.369 -28.648 1.00 . A A . 7 THR CA 1 1
9 19714 1 1 7 THR CB C -8.292 -16.874 -27.362 1.00 . A A . 7 THR CB 1 1
9 19715 1 1 7 THR CG2 C -9.749 -17.335 -27.332 1.00 . A A . 7 THR CG2 1 1
9 19716 1 1 7 THR H H -7.432 -19.465 -28.196 1.00 . A A . 7 THR H 1 1
9 19717 1 1 7 THR HA H -8.039 -16.842 -29.495 1.00 . A A . 7 THR HA 1 1
9 19718 1 1 7 THR HB H -8.258 -15.796 -27.330 1.00 . A A . 7 THR HB 1 1
9 19719 1 1 7 THR HG1 H -7.189 -18.228 -26.507 1.00 . A A . 7 THR HG1 1 1
9 19720 1 1 7 THR HG21 H -10.162 -17.289 -28.329 1.00 . A A . 7 THR HG21 1 1
9 19721 1 1 7 THR HG22 H -10.318 -16.690 -26.677 1.00 . A A . 7 THR HG22 1 1
9 19722 1 1 7 THR HG23 H -9.798 -18.350 -26.968 1.00 . A A . 7 THR HG23 1 1
9 19723 1 1 7 THR N N -7.868 -18.830 -28.802 1.00 . A A . 7 THR N 1 1
9 19724 1 1 7 THR O O -5.348 -17.981 -28.216 1.00 . A A . 7 THR O 1 1
9 19725 1 1 7 THR OG1 O -7.602 -17.404 -26.238 1.00 . A A . 7 THR OG1 1 1
9 19726 1 1 8 GLU C C -4.012 -14.254 -28.216 1.00 . A A . 8 GLU C 1 1
9 19727 1 1 8 GLU CA C -4.230 -15.624 -28.862 1.00 . A A . 8 GLU CA 1 1
9 19728 1 1 8 GLU CB C -3.663 -15.611 -30.283 1.00 . A A . 8 GLU CB 1 1
9 19729 1 1 8 GLU CD C -3.120 -17.032 -32.265 1.00 . A A . 8 GLU CD 1 1
9 19730 1 1 8 GLU CG C -3.835 -16.995 -30.913 1.00 . A A . 8 GLU CG 1 1
9 19731 1 1 8 GLU H H -6.323 -15.238 -29.200 1.00 . A A . 8 GLU H 1 1
9 19732 1 1 8 GLU HA H -3.725 -16.380 -28.280 1.00 . A A . 8 GLU HA 1 1
9 19733 1 1 8 GLU HB2 H -4.192 -14.879 -30.875 1.00 . A A . 8 GLU HB2 1 1
9 19734 1 1 8 GLU HB3 H -2.615 -15.357 -30.250 1.00 . A A . 8 GLU HB3 1 1
9 19735 1 1 8 GLU HG2 H -3.408 -17.742 -30.260 1.00 . A A . 8 GLU HG2 1 1
9 19736 1 1 8 GLU HG3 H -4.885 -17.199 -31.055 1.00 . A A . 8 GLU HG3 1 1
9 19737 1 1 8 GLU N N -5.688 -15.927 -28.912 1.00 . A A . 8 GLU N 1 1
9 19738 1 1 8 GLU O O -4.732 -13.311 -28.476 1.00 . A A . 8 GLU O 1 1
9 19739 1 1 8 GLU OE1 O -3.021 -18.108 -32.832 1.00 . A A . 8 GLU OE1 1 1
9 19740 1 1 8 GLU OE2 O -2.684 -15.983 -32.711 1.00 . A A . 8 GLU OE2 1 1
9 19741 1 1 9 THR C C -1.243 -12.566 -26.707 1.00 . A A . 9 THR C 1 1
9 19742 1 1 9 THR CA C -2.751 -12.829 -26.714 1.00 . A A . 9 THR CA 1 1
9 19743 1 1 9 THR CB C -3.271 -12.867 -25.275 1.00 . A A . 9 THR CB 1 1
9 19744 1 1 9 THR CG2 C -4.798 -12.798 -25.280 1.00 . A A . 9 THR CG2 1 1
9 19745 1 1 9 THR H H -2.450 -14.910 -27.181 1.00 . A A . 9 THR H 1 1
9 19746 1 1 9 THR HA H -3.252 -12.041 -27.258 1.00 . A A . 9 THR HA 1 1
9 19747 1 1 9 THR HB H -2.878 -12.024 -24.728 1.00 . A A . 9 THR HB 1 1
9 19748 1 1 9 THR HG1 H -2.610 -13.873 -23.747 1.00 . A A . 9 THR HG1 1 1
9 19749 1 1 9 THR HG21 H -5.177 -13.148 -24.331 1.00 . A A . 9 THR HG21 1 1
9 19750 1 1 9 THR HG22 H -5.184 -13.421 -26.073 1.00 . A A . 9 THR HG22 1 1
9 19751 1 1 9 THR HG23 H -5.111 -11.777 -25.440 1.00 . A A . 9 THR HG23 1 1
9 19752 1 1 9 THR N N -3.020 -14.136 -27.376 1.00 . A A . 9 THR N 1 1
9 19753 1 1 9 THR O O -0.446 -13.477 -26.811 1.00 . A A . 9 THR O 1 1
9 19754 1 1 9 THR OG1 O -2.850 -14.074 -24.654 1.00 . A A . 9 THR OG1 1 1
9 19755 1 1 10 THR C C 0.964 -10.262 -25.291 1.00 . A A . 10 THR C 1 1
9 19756 1 1 10 THR CA C 0.611 -11.015 -26.575 1.00 . A A . 10 THR CA 1 1
9 19757 1 1 10 THR CB C 0.953 -10.145 -27.785 1.00 . A A . 10 THR CB 1 1
9 19758 1 1 10 THR CG2 C 2.471 -9.983 -27.886 1.00 . A A . 10 THR CG2 1 1
9 19759 1 1 10 THR H H -1.505 -10.608 -26.506 1.00 . A A . 10 THR H 1 1
9 19760 1 1 10 THR HA H 1.177 -11.932 -26.621 1.00 . A A . 10 THR HA 1 1
9 19761 1 1 10 THR HB H 0.499 -9.175 -27.672 1.00 . A A . 10 THR HB 1 1
9 19762 1 1 10 THR HG1 H 0.915 -11.605 -29.072 1.00 . A A . 10 THR HG1 1 1
9 19763 1 1 10 THR HG21 H 2.791 -9.183 -27.232 1.00 . A A . 10 THR HG21 1 1
9 19764 1 1 10 THR HG22 H 2.742 -9.745 -28.904 1.00 . A A . 10 THR HG22 1 1
9 19765 1 1 10 THR HG23 H 2.952 -10.904 -27.590 1.00 . A A . 10 THR HG23 1 1
9 19766 1 1 10 THR N N -0.846 -11.329 -26.587 1.00 . A A . 10 THR N 1 1
9 19767 1 1 10 THR O O 0.195 -9.461 -24.798 1.00 . A A . 10 THR O 1 1
9 19768 1 1 10 THR OG1 O 0.462 -10.765 -28.966 1.00 . A A . 10 THR OG1 1 1
9 19769 1 1 11 SER C C 4.014 -9.457 -23.572 1.00 . A A . 11 SER C 1 1
9 19770 1 1 11 SER CA C 2.528 -9.814 -23.495 1.00 . A A . 11 SER CA 1 1
9 19771 1 1 11 SER CB C 2.285 -10.732 -22.296 1.00 . A A . 11 SER CB 1 1
9 19772 1 1 11 SER H H 2.727 -11.164 -25.161 1.00 . A A . 11 SER H 1 1
9 19773 1 1 11 SER HA H 1.946 -8.912 -23.382 1.00 . A A . 11 SER HA 1 1
9 19774 1 1 11 SER HB2 H 2.327 -10.152 -21.385 1.00 . A A . 11 SER HB2 1 1
9 19775 1 1 11 SER HB3 H 1.312 -11.192 -22.386 1.00 . A A . 11 SER HB3 1 1
9 19776 1 1 11 SER HG H 3.391 -12.083 -23.151 1.00 . A A . 11 SER HG 1 1
9 19777 1 1 11 SER N N 2.123 -10.514 -24.746 1.00 . A A . 11 SER N 1 1
9 19778 1 1 11 SER O O 4.795 -10.147 -24.197 1.00 . A A . 11 SER O 1 1
9 19779 1 1 11 SER OG O 3.284 -11.740 -22.261 1.00 . A A . 11 SER OG 1 1
9 19780 1 1 12 VAL C C 6.659 -8.922 -22.077 1.00 . A A . 12 VAL C 1 1
9 19781 1 1 12 VAL CA C 5.848 -7.991 -22.980 1.00 . A A . 12 VAL CA 1 1
9 19782 1 1 12 VAL CB C 5.993 -6.549 -22.493 1.00 . A A . 12 VAL CB 1 1
9 19783 1 1 12 VAL CG1 C 5.047 -5.645 -23.286 1.00 . A A . 12 VAL CG1 1 1
9 19784 1 1 12 VAL CG2 C 5.643 -6.474 -21.005 1.00 . A A . 12 VAL CG2 1 1
9 19785 1 1 12 VAL H H 3.767 -7.843 -22.441 1.00 . A A . 12 VAL H 1 1
9 19786 1 1 12 VAL HA H 6.213 -8.066 -23.994 1.00 . A A . 12 VAL HA 1 1
9 19787 1 1 12 VAL HB H 7.011 -6.220 -22.639 1.00 . A A . 12 VAL HB 1 1
9 19788 1 1 12 VAL HG11 H 5.473 -4.655 -23.362 1.00 . A A . 12 VAL HG11 1 1
9 19789 1 1 12 VAL HG12 H 4.094 -5.589 -22.780 1.00 . A A . 12 VAL HG12 1 1
9 19790 1 1 12 VAL HG13 H 4.906 -6.053 -24.276 1.00 . A A . 12 VAL HG13 1 1
9 19791 1 1 12 VAL HG21 H 6.538 -6.281 -20.433 1.00 . A A . 12 VAL HG21 1 1
9 19792 1 1 12 VAL HG22 H 5.209 -7.412 -20.691 1.00 . A A . 12 VAL HG22 1 1
9 19793 1 1 12 VAL HG23 H 4.932 -5.677 -20.842 1.00 . A A . 12 VAL HG23 1 1
9 19794 1 1 12 VAL N N 4.411 -8.387 -22.941 1.00 . A A . 12 VAL N 1 1
9 19795 1 1 12 VAL O O 7.831 -9.152 -22.298 1.00 . A A . 12 VAL O 1 1
9 19796 1 1 13 ILE C C 7.329 -11.564 -20.950 1.00 . A A . 13 ILE C 1 1
9 19797 1 1 13 ILE CA C 6.779 -10.382 -20.147 1.00 . A A . 13 ILE CA 1 1
9 19798 1 1 13 ILE CB C 5.823 -10.899 -19.069 1.00 . A A . 13 ILE CB 1 1
9 19799 1 1 13 ILE CD1 C 5.988 -8.583 -18.142 1.00 . A A . 13 ILE CD1 1 1
9 19800 1 1 13 ILE CG1 C 5.032 -9.729 -18.481 1.00 . A A . 13 ILE CG1 1 1
9 19801 1 1 13 ILE CG2 C 6.626 -11.579 -17.958 1.00 . A A . 13 ILE CG2 1 1
9 19802 1 1 13 ILE H H 5.097 -9.269 -20.902 1.00 . A A . 13 ILE H 1 1
9 19803 1 1 13 ILE HA H 7.595 -9.851 -19.681 1.00 . A A . 13 ILE HA 1 1
9 19804 1 1 13 ILE HB H 5.140 -11.612 -19.506 1.00 . A A . 13 ILE HB 1 1
9 19805 1 1 13 ILE HD11 H 5.462 -7.833 -17.570 1.00 . A A . 13 ILE HD11 1 1
9 19806 1 1 13 ILE HD12 H 6.362 -8.144 -19.055 1.00 . A A . 13 ILE HD12 1 1
9 19807 1 1 13 ILE HD13 H 6.815 -8.965 -17.561 1.00 . A A . 13 ILE HD13 1 1
9 19808 1 1 13 ILE HG12 H 4.304 -9.388 -19.204 1.00 . A A . 13 ILE HG12 1 1
9 19809 1 1 13 ILE HG13 H 4.524 -10.051 -17.584 1.00 . A A . 13 ILE HG13 1 1
9 19810 1 1 13 ILE HG21 H 5.961 -11.873 -17.161 1.00 . A A . 13 ILE HG21 1 1
9 19811 1 1 13 ILE HG22 H 7.364 -10.889 -17.576 1.00 . A A . 13 ILE HG22 1 1
9 19812 1 1 13 ILE HG23 H 7.121 -12.452 -18.355 1.00 . A A . 13 ILE HG23 1 1
9 19813 1 1 13 ILE N N 6.043 -9.464 -21.062 1.00 . A A . 13 ILE N 1 1
9 19814 1 1 13 ILE O O 6.687 -12.063 -21.852 1.00 . A A . 13 ILE O 1 1
9 19815 1 1 14 PRO C C 8.495 -14.472 -20.989 1.00 . A A . 14 PRO C 1 1
9 19816 1 1 14 PRO CA C 9.190 -13.143 -21.301 1.00 . A A . 14 PRO CA 1 1
9 19817 1 1 14 PRO CB C 10.610 -13.146 -20.738 1.00 . A A . 14 PRO CB 1 1
9 19818 1 1 14 PRO CD C 9.390 -11.472 -19.534 1.00 . A A . 14 PRO CD 1 1
9 19819 1 1 14 PRO CG C 10.488 -12.491 -19.404 1.00 . A A . 14 PRO CG 1 1
9 19820 1 1 14 PRO HA H 9.233 -12.997 -22.369 1.00 . A A . 14 PRO HA 1 1
9 19821 1 1 14 PRO HB2 H 10.962 -14.164 -20.650 1.00 . A A . 14 PRO HB2 1 1
9 19822 1 1 14 PRO HB3 H 11.263 -12.592 -21.397 1.00 . A A . 14 PRO HB3 1 1
9 19823 1 1 14 PRO HD2 H 8.845 -11.388 -18.607 1.00 . A A . 14 PRO HD2 1 1
9 19824 1 1 14 PRO HD3 H 9.797 -10.508 -19.799 1.00 . A A . 14 PRO HD3 1 1
9 19825 1 1 14 PRO HG2 H 10.237 -13.229 -18.658 1.00 . A A . 14 PRO HG2 1 1
9 19826 1 1 14 PRO HG3 H 11.423 -12.014 -19.147 1.00 . A A . 14 PRO HG3 1 1
9 19827 1 1 14 PRO N N 8.547 -12.018 -20.612 1.00 . A A . 14 PRO N 1 1
9 19828 1 1 14 PRO O O 7.966 -14.670 -19.914 1.00 . A A . 14 PRO O 1 1
9 19829 1 1 15 ALA C C 8.515 -17.419 -20.528 1.00 . A A . 15 ALA C 1 1
9 19830 1 1 15 ALA CA C 7.826 -16.695 -21.686 1.00 . A A . 15 ALA CA 1 1
9 19831 1 1 15 ALA CB C 7.924 -17.550 -22.952 1.00 . A A . 15 ALA CB 1 1
9 19832 1 1 15 ALA H H 8.919 -15.200 -22.786 1.00 . A A . 15 ALA H 1 1
9 19833 1 1 15 ALA HA H 6.786 -16.533 -21.442 1.00 . A A . 15 ALA HA 1 1
9 19834 1 1 15 ALA HB1 H 8.963 -17.701 -23.205 1.00 . A A . 15 ALA HB1 1 1
9 19835 1 1 15 ALA HB2 H 7.424 -17.047 -23.766 1.00 . A A . 15 ALA HB2 1 1
9 19836 1 1 15 ALA HB3 H 7.453 -18.506 -22.776 1.00 . A A . 15 ALA HB3 1 1
9 19837 1 1 15 ALA N N 8.489 -15.382 -21.925 1.00 . A A . 15 ALA N 1 1
9 19838 1 1 15 ALA O O 7.898 -18.178 -19.805 1.00 . A A . 15 ALA O 1 1
9 19839 1 1 16 ALA C C 9.953 -17.399 -17.890 1.00 . A A . 16 ALA C 1 1
9 19840 1 1 16 ALA CA C 10.508 -17.879 -19.233 1.00 . A A . 16 ALA CA 1 1
9 19841 1 1 16 ALA CB C 12.000 -17.547 -19.315 1.00 . A A . 16 ALA CB 1 1
9 19842 1 1 16 ALA H H 10.269 -16.584 -20.939 1.00 . A A . 16 ALA H 1 1
9 19843 1 1 16 ALA HA H 10.373 -18.947 -19.317 1.00 . A A . 16 ALA HA 1 1
9 19844 1 1 16 ALA HB1 H 12.124 -16.535 -19.672 1.00 . A A . 16 ALA HB1 1 1
9 19845 1 1 16 ALA HB2 H 12.484 -18.231 -19.996 1.00 . A A . 16 ALA HB2 1 1
9 19846 1 1 16 ALA HB3 H 12.443 -17.640 -18.334 1.00 . A A . 16 ALA HB3 1 1
9 19847 1 1 16 ALA N N 9.787 -17.198 -20.344 1.00 . A A . 16 ALA N 1 1
9 19848 1 1 16 ALA O O 9.629 -18.187 -17.024 1.00 . A A . 16 ALA O 1 1
9 19849 1 1 17 ARG C C 7.785 -15.751 -16.393 1.00 . A A . 17 ARG C 1 1
9 19850 1 1 17 ARG CA C 9.305 -15.583 -16.424 1.00 . A A . 17 ARG CA 1 1
9 19851 1 1 17 ARG CB C 9.656 -14.100 -16.298 1.00 . A A . 17 ARG CB 1 1
9 19852 1 1 17 ARG CD C 11.525 -12.458 -16.092 1.00 . A A . 17 ARG CD 1 1
9 19853 1 1 17 ARG CG C 11.175 -13.929 -16.328 1.00 . A A . 17 ARG CG 1 1
9 19854 1 1 17 ARG CZ C 13.517 -11.081 -16.084 1.00 . A A . 17 ARG CZ 1 1
9 19855 1 1 17 ARG H H 10.105 -15.492 -18.422 1.00 . A A . 17 ARG H 1 1
9 19856 1 1 17 ARG HA H 9.744 -16.127 -15.602 1.00 . A A . 17 ARG HA 1 1
9 19857 1 1 17 ARG HB2 H 9.216 -13.557 -17.120 1.00 . A A . 17 ARG HB2 1 1
9 19858 1 1 17 ARG HB3 H 9.268 -13.716 -15.366 1.00 . A A . 17 ARG HB3 1 1
9 19859 1 1 17 ARG HD2 H 10.982 -11.843 -16.794 1.00 . A A . 17 ARG HD2 1 1
9 19860 1 1 17 ARG HD3 H 11.253 -12.181 -15.084 1.00 . A A . 17 ARG HD3 1 1
9 19861 1 1 17 ARG HE H 13.554 -13.008 -16.563 1.00 . A A . 17 ARG HE 1 1
9 19862 1 1 17 ARG HG2 H 11.622 -14.534 -15.553 1.00 . A A . 17 ARG HG2 1 1
9 19863 1 1 17 ARG HG3 H 11.554 -14.240 -17.290 1.00 . A A . 17 ARG HG3 1 1
9 19864 1 1 17 ARG HH11 H 14.835 -11.735 -14.726 1.00 . A A . 17 ARG HH11 1 1
9 19865 1 1 17 ARG HH12 H 14.896 -10.039 -15.074 1.00 . A A . 17 ARG HH12 1 1
9 19866 1 1 17 ARG HH21 H 12.322 -10.151 -17.394 1.00 . A A . 17 ARG HH21 1 1
9 19867 1 1 17 ARG HH22 H 13.474 -9.143 -16.584 1.00 . A A . 17 ARG HH22 1 1
9 19868 1 1 17 ARG N N 9.839 -16.112 -17.711 1.00 . A A . 17 ARG N 1 1
9 19869 1 1 17 ARG NE N 12.989 -12.257 -16.285 1.00 . A A . 17 ARG NE 1 1
9 19870 1 1 17 ARG NH1 N 14.492 -10.941 -15.228 1.00 . A A . 17 ARG NH1 1 1
9 19871 1 1 17 ARG NH2 N 13.070 -10.044 -16.738 1.00 . A A . 17 ARG NH2 1 1
9 19872 1 1 17 ARG O O 7.206 -16.061 -15.372 1.00 . A A . 17 ARG O 1 1
9 19873 1 1 18 LEU C C 5.280 -17.167 -17.409 1.00 . A A . 18 LEU C 1 1
9 19874 1 1 18 LEU CA C 5.653 -15.690 -17.537 1.00 . A A . 18 LEU CA 1 1
9 19875 1 1 18 LEU CB C 5.116 -15.138 -18.862 1.00 . A A . 18 LEU CB 1 1
9 19876 1 1 18 LEU CD1 C 3.149 -16.650 -19.161 1.00 . A A . 18 LEU CD1 1 1
9 19877 1 1 18 LEU CD2 C 3.036 -14.760 -17.535 1.00 . A A . 18 LEU CD2 1 1
9 19878 1 1 18 LEU CG C 3.587 -15.211 -18.884 1.00 . A A . 18 LEU CG 1 1
9 19879 1 1 18 LEU H H 7.620 -15.292 -18.317 1.00 . A A . 18 LEU H 1 1
9 19880 1 1 18 LEU HA H 5.219 -15.138 -16.716 1.00 . A A . 18 LEU HA 1 1
9 19881 1 1 18 LEU HB2 H 5.427 -14.110 -18.975 1.00 . A A . 18 LEU HB2 1 1
9 19882 1 1 18 LEU HB3 H 5.507 -15.721 -19.674 1.00 . A A . 18 LEU HB3 1 1
9 19883 1 1 18 LEU HD11 H 2.411 -16.657 -19.949 1.00 . A A . 18 LEU HD11 1 1
9 19884 1 1 18 LEU HD12 H 2.721 -17.075 -18.265 1.00 . A A . 18 LEU HD12 1 1
9 19885 1 1 18 LEU HD13 H 4.005 -17.236 -19.463 1.00 . A A . 18 LEU HD13 1 1
9 19886 1 1 18 LEU HD21 H 3.367 -15.445 -16.769 1.00 . A A . 18 LEU HD21 1 1
9 19887 1 1 18 LEU HD22 H 1.958 -14.749 -17.571 1.00 . A A . 18 LEU HD22 1 1
9 19888 1 1 18 LEU HD23 H 3.402 -13.769 -17.313 1.00 . A A . 18 LEU HD23 1 1
9 19889 1 1 18 LEU HG H 3.208 -14.565 -19.662 1.00 . A A . 18 LEU HG 1 1
9 19890 1 1 18 LEU N N 7.134 -15.544 -17.504 1.00 . A A . 18 LEU N 1 1
9 19891 1 1 18 LEU O O 4.291 -17.517 -16.799 1.00 . A A . 18 LEU O 1 1
9 19892 1 1 19 PHE C C 5.930 -19.969 -16.447 1.00 . A A . 19 PHE C 1 1
9 19893 1 1 19 PHE CA C 5.750 -19.493 -17.890 1.00 . A A . 19 PHE CA 1 1
9 19894 1 1 19 PHE CB C 6.691 -20.275 -18.810 1.00 . A A . 19 PHE CB 1 1
9 19895 1 1 19 PHE CD1 C 6.912 -22.549 -17.745 1.00 . A A . 19 PHE CD1 1 1
9 19896 1 1 19 PHE CD2 C 5.476 -22.304 -19.684 1.00 . A A . 19 PHE CD2 1 1
9 19897 1 1 19 PHE CE1 C 6.596 -23.911 -17.684 1.00 . A A . 19 PHE CE1 1 1
9 19898 1 1 19 PHE CE2 C 5.161 -23.666 -19.623 1.00 . A A . 19 PHE CE2 1 1
9 19899 1 1 19 PHE CG C 6.352 -21.745 -18.745 1.00 . A A . 19 PHE CG 1 1
9 19900 1 1 19 PHE CZ C 5.722 -24.471 -18.623 1.00 . A A . 19 PHE CZ 1 1
9 19901 1 1 19 PHE H H 6.858 -17.739 -18.470 1.00 . A A . 19 PHE H 1 1
9 19902 1 1 19 PHE HA H 4.728 -19.658 -18.198 1.00 . A A . 19 PHE HA 1 1
9 19903 1 1 19 PHE HB2 H 6.577 -19.924 -19.825 1.00 . A A . 19 PHE HB2 1 1
9 19904 1 1 19 PHE HB3 H 7.712 -20.127 -18.491 1.00 . A A . 19 PHE HB3 1 1
9 19905 1 1 19 PHE HD1 H 7.588 -22.118 -17.021 1.00 . A A . 19 PHE HD1 1 1
9 19906 1 1 19 PHE HD2 H 5.044 -21.684 -20.456 1.00 . A A . 19 PHE HD2 1 1
9 19907 1 1 19 PHE HE1 H 7.029 -24.532 -16.913 1.00 . A A . 19 PHE HE1 1 1
9 19908 1 1 19 PHE HE2 H 4.486 -24.098 -20.347 1.00 . A A . 19 PHE HE2 1 1
9 19909 1 1 19 PHE HZ H 5.478 -25.522 -18.576 1.00 . A A . 19 PHE HZ 1 1
9 19910 1 1 19 PHE N N 6.064 -18.039 -17.981 1.00 . A A . 19 PHE N 1 1
9 19911 1 1 19 PHE O O 5.149 -20.751 -15.939 1.00 . A A . 19 PHE O 1 1
9 19912 1 1 20 LYS C C 6.197 -19.232 -13.443 1.00 . A A . 20 LYS C 1 1
9 19913 1 1 20 LYS CA C 7.185 -19.943 -14.374 1.00 . A A . 20 LYS CA 1 1
9 19914 1 1 20 LYS CB C 8.615 -19.593 -13.960 1.00 . A A . 20 LYS CB 1 1
9 19915 1 1 20 LYS CD C 11.021 -20.221 -14.214 1.00 . A A . 20 LYS CD 1 1
9 19916 1 1 20 LYS CE C 12.017 -20.982 -15.092 1.00 . A A . 20 LYS CE 1 1
9 19917 1 1 20 LYS CG C 9.596 -20.520 -14.682 1.00 . A A . 20 LYS CG 1 1
9 19918 1 1 20 LYS H H 7.576 -18.882 -16.209 1.00 . A A . 20 LYS H 1 1
9 19919 1 1 20 LYS HA H 7.042 -21.009 -14.301 1.00 . A A . 20 LYS HA 1 1
9 19920 1 1 20 LYS HB2 H 8.825 -18.569 -14.228 1.00 . A A . 20 LYS HB2 1 1
9 19921 1 1 20 LYS HB3 H 8.721 -19.716 -12.893 1.00 . A A . 20 LYS HB3 1 1
9 19922 1 1 20 LYS HD2 H 11.210 -19.160 -14.293 1.00 . A A . 20 LYS HD2 1 1
9 19923 1 1 20 LYS HD3 H 11.136 -20.531 -13.186 1.00 . A A . 20 LYS HD3 1 1
9 19924 1 1 20 LYS HE2 H 11.555 -21.887 -15.457 1.00 . A A . 20 LYS HE2 1 1
9 19925 1 1 20 LYS HE3 H 12.306 -20.363 -15.928 1.00 . A A . 20 LYS HE3 1 1
9 19926 1 1 20 LYS HG2 H 9.352 -21.548 -14.457 1.00 . A A . 20 LYS HG2 1 1
9 19927 1 1 20 LYS HG3 H 9.525 -20.360 -15.747 1.00 . A A . 20 LYS HG3 1 1
9 19928 1 1 20 LYS HZ1 H 14.000 -20.680 -14.530 1.00 . A A . 20 LYS HZ1 1 1
9 19929 1 1 20 LYS HZ2 H 13.511 -22.307 -14.503 1.00 . A A . 20 LYS HZ2 1 1
9 19930 1 1 20 LYS HZ3 H 13.005 -21.245 -13.277 1.00 . A A . 20 LYS HZ3 1 1
9 19931 1 1 20 LYS N N 6.954 -19.510 -15.782 1.00 . A A . 20 LYS N 1 1
9 19932 1 1 20 LYS NZ N 13.224 -21.330 -14.289 1.00 . A A . 20 LYS NZ 1 1
9 19933 1 1 20 LYS O O 5.585 -19.845 -12.592 1.00 . A A . 20 LYS O 1 1
9 19934 1 1 21 ALA C C 3.658 -17.557 -13.064 1.00 . A A . 21 ALA C 1 1
9 19935 1 1 21 ALA CA C 5.103 -17.200 -12.708 1.00 . A A . 21 ALA CA 1 1
9 19936 1 1 21 ALA CB C 5.315 -15.697 -12.892 1.00 . A A . 21 ALA CB 1 1
9 19937 1 1 21 ALA H H 6.552 -17.468 -14.281 1.00 . A A . 21 ALA H 1 1
9 19938 1 1 21 ALA HA H 5.294 -17.464 -11.678 1.00 . A A . 21 ALA HA 1 1
9 19939 1 1 21 ALA HB1 H 6.205 -15.528 -13.481 1.00 . A A . 21 ALA HB1 1 1
9 19940 1 1 21 ALA HB2 H 5.428 -15.227 -11.926 1.00 . A A . 21 ALA HB2 1 1
9 19941 1 1 21 ALA HB3 H 4.461 -15.273 -13.401 1.00 . A A . 21 ALA HB3 1 1
9 19942 1 1 21 ALA N N 6.045 -17.945 -13.592 1.00 . A A . 21 ALA N 1 1
9 19943 1 1 21 ALA O O 2.821 -17.727 -12.200 1.00 . A A . 21 ALA O 1 1
9 19944 1 1 22 PHE C C 1.652 -19.460 -14.364 1.00 . A A . 22 PHE C 1 1
9 19945 1 1 22 PHE CA C 1.961 -18.006 -14.731 1.00 . A A . 22 PHE CA 1 1
9 19946 1 1 22 PHE CB C 1.808 -17.822 -16.243 1.00 . A A . 22 PHE CB 1 1
9 19947 1 1 22 PHE CD1 C -0.056 -19.324 -17.033 1.00 . A A . 22 PHE CD1 1 1
9 19948 1 1 22 PHE CD2 C -0.546 -16.990 -16.601 1.00 . A A . 22 PHE CD2 1 1
9 19949 1 1 22 PHE CE1 C -1.390 -19.537 -17.397 1.00 . A A . 22 PHE CE1 1 1
9 19950 1 1 22 PHE CE2 C -1.881 -17.202 -16.964 1.00 . A A . 22 PHE CE2 1 1
9 19951 1 1 22 PHE CG C 0.368 -18.051 -16.634 1.00 . A A . 22 PHE CG 1 1
9 19952 1 1 22 PHE CZ C -2.303 -18.476 -17.362 1.00 . A A . 22 PHE CZ 1 1
9 19953 1 1 22 PHE H H 4.042 -17.523 -15.011 1.00 . A A . 22 PHE H 1 1
9 19954 1 1 22 PHE HA H 1.270 -17.353 -14.219 1.00 . A A . 22 PHE HA 1 1
9 19955 1 1 22 PHE HB2 H 2.099 -16.818 -16.514 1.00 . A A . 22 PHE HB2 1 1
9 19956 1 1 22 PHE HB3 H 2.438 -18.532 -16.757 1.00 . A A . 22 PHE HB3 1 1
9 19957 1 1 22 PHE HD1 H 0.648 -20.143 -17.059 1.00 . A A . 22 PHE HD1 1 1
9 19958 1 1 22 PHE HD2 H -0.220 -16.007 -16.292 1.00 . A A . 22 PHE HD2 1 1
9 19959 1 1 22 PHE HE1 H -1.716 -20.521 -17.704 1.00 . A A . 22 PHE HE1 1 1
9 19960 1 1 22 PHE HE2 H -2.584 -16.384 -16.939 1.00 . A A . 22 PHE HE2 1 1
9 19961 1 1 22 PHE HZ H -3.332 -18.640 -17.644 1.00 . A A . 22 PHE HZ 1 1
9 19962 1 1 22 PHE N N 3.356 -17.668 -14.328 1.00 . A A . 22 PHE N 1 1
9 19963 1 1 22 PHE O O 0.510 -19.832 -14.182 1.00 . A A . 22 PHE O 1 1
9 19964 1 1 23 ILE C C 2.820 -21.977 -12.460 1.00 . A A . 23 ILE C 1 1
9 19965 1 1 23 ILE CA C 2.404 -21.715 -13.909 1.00 . A A . 23 ILE CA 1 1
9 19966 1 1 23 ILE CB C 3.214 -22.616 -14.842 1.00 . A A . 23 ILE CB 1 1
9 19967 1 1 23 ILE CD1 C 3.584 -23.283 -17.221 1.00 . A A . 23 ILE CD1 1 1
9 19968 1 1 23 ILE CG1 C 2.786 -22.367 -16.289 1.00 . A A . 23 ILE CG1 1 1
9 19969 1 1 23 ILE CG2 C 2.963 -24.080 -14.479 1.00 . A A . 23 ILE CG2 1 1
9 19970 1 1 23 ILE H H 3.572 -19.973 -14.416 1.00 . A A . 23 ILE H 1 1
9 19971 1 1 23 ILE HA H 1.352 -21.931 -14.026 1.00 . A A . 23 ILE HA 1 1
9 19972 1 1 23 ILE HB H 4.264 -22.392 -14.735 1.00 . A A . 23 ILE HB 1 1
9 19973 1 1 23 ILE HD11 H 3.763 -24.228 -16.730 1.00 . A A . 23 ILE HD11 1 1
9 19974 1 1 23 ILE HD12 H 4.528 -22.817 -17.461 1.00 . A A . 23 ILE HD12 1 1
9 19975 1 1 23 ILE HD13 H 3.024 -23.449 -18.129 1.00 . A A . 23 ILE HD13 1 1
9 19976 1 1 23 ILE HG12 H 1.731 -22.577 -16.394 1.00 . A A . 23 ILE HG12 1 1
9 19977 1 1 23 ILE HG13 H 2.975 -21.336 -16.549 1.00 . A A . 23 ILE HG13 1 1
9 19978 1 1 23 ILE HG21 H 3.722 -24.699 -14.936 1.00 . A A . 23 ILE HG21 1 1
9 19979 1 1 23 ILE HG22 H 1.990 -24.379 -14.840 1.00 . A A . 23 ILE HG22 1 1
9 19980 1 1 23 ILE HG23 H 3.001 -24.197 -13.406 1.00 . A A . 23 ILE HG23 1 1
9 19981 1 1 23 ILE N N 2.656 -20.288 -14.259 1.00 . A A . 23 ILE N 1 1
9 19982 1 1 23 ILE O O 2.004 -22.306 -11.622 1.00 . A A . 23 ILE O 1 1
9 19983 1 1 24 LEU C C 3.864 -21.105 -9.811 1.00 . A A . 24 LEU C 1 1
9 19984 1 1 24 LEU CA C 4.545 -22.090 -10.763 1.00 . A A . 24 LEU CA 1 1
9 19985 1 1 24 LEU CB C 6.062 -21.904 -10.687 1.00 . A A . 24 LEU CB 1 1
9 19986 1 1 24 LEU CD1 C 8.254 -22.791 -11.490 1.00 . A A . 24 LEU CD1 1 1
9 19987 1 1 24 LEU CD2 C 6.235 -24.260 -11.498 1.00 . A A . 24 LEU CD2 1 1
9 19988 1 1 24 LEU CG C 6.740 -22.830 -11.699 1.00 . A A . 24 LEU CG 1 1
9 19989 1 1 24 LEU H H 4.725 -21.579 -12.849 1.00 . A A . 24 LEU H 1 1
9 19990 1 1 24 LEU HA H 4.292 -23.099 -10.476 1.00 . A A . 24 LEU HA 1 1
9 19991 1 1 24 LEU HB2 H 6.312 -20.878 -10.915 1.00 . A A . 24 LEU HB2 1 1
9 19992 1 1 24 LEU HB3 H 6.404 -22.146 -9.692 1.00 . A A . 24 LEU HB3 1 1
9 19993 1 1 24 LEU HD11 H 8.723 -22.318 -12.341 1.00 . A A . 24 LEU HD11 1 1
9 19994 1 1 24 LEU HD12 H 8.630 -23.799 -11.387 1.00 . A A . 24 LEU HD12 1 1
9 19995 1 1 24 LEU HD13 H 8.481 -22.229 -10.596 1.00 . A A . 24 LEU HD13 1 1
9 19996 1 1 24 LEU HD21 H 5.487 -24.487 -12.244 1.00 . A A . 24 LEU HD21 1 1
9 19997 1 1 24 LEU HD22 H 5.800 -24.354 -10.514 1.00 . A A . 24 LEU HD22 1 1
9 19998 1 1 24 LEU HD23 H 7.060 -24.951 -11.594 1.00 . A A . 24 LEU HD23 1 1
9 19999 1 1 24 LEU HG H 6.504 -22.503 -12.700 1.00 . A A . 24 LEU HG 1 1
9 20000 1 1 24 LEU N N 4.081 -21.841 -12.158 1.00 . A A . 24 LEU N 1 1
9 20001 1 1 24 LEU O O 3.411 -21.471 -8.745 1.00 . A A . 24 LEU O 1 1
9 20002 1 1 25 ASP C C 1.726 -18.565 -9.800 1.00 . A A . 25 ASP C 1 1
9 20003 1 1 25 ASP CA C 3.142 -18.852 -9.298 1.00 . A A . 25 ASP CA 1 1
9 20004 1 1 25 ASP CB C 3.961 -17.560 -9.310 1.00 . A A . 25 ASP CB 1 1
9 20005 1 1 25 ASP CG C 5.369 -17.844 -8.784 1.00 . A A . 25 ASP CG 1 1
9 20006 1 1 25 ASP H H 4.165 -19.582 -11.047 1.00 . A A . 25 ASP H 1 1
9 20007 1 1 25 ASP HA H 3.094 -19.239 -8.290 1.00 . A A . 25 ASP HA 1 1
9 20008 1 1 25 ASP HB2 H 4.023 -17.183 -10.320 1.00 . A A . 25 ASP HB2 1 1
9 20009 1 1 25 ASP HB3 H 3.482 -16.824 -8.680 1.00 . A A . 25 ASP HB3 1 1
9 20010 1 1 25 ASP N N 3.792 -19.857 -10.185 1.00 . A A . 25 ASP N 1 1
9 20011 1 1 25 ASP O O 1.095 -17.610 -9.393 1.00 . A A . 25 ASP O 1 1
9 20012 1 1 25 ASP OD1 O 6.233 -17.006 -8.978 1.00 . A A . 25 ASP OD1 1 1
9 20013 1 1 25 ASP OD2 O 5.558 -18.896 -8.196 1.00 . A A . 25 ASP OD2 1 1
9 20014 1 1 26 GLY C C -1.181 -19.474 -10.127 1.00 . A A . 26 GLY C 1 1
9 20015 1 1 26 GLY CA C -0.152 -19.153 -11.213 1.00 . A A . 26 GLY CA 1 1
9 20016 1 1 26 GLY H H 1.748 -20.145 -11.001 1.00 . A A . 26 GLY H 1 1
9 20017 1 1 26 GLY HA2 H -0.255 -18.120 -11.511 1.00 . A A . 26 GLY HA2 1 1
9 20018 1 1 26 GLY HA3 H -0.319 -19.792 -12.067 1.00 . A A . 26 GLY HA3 1 1
9 20019 1 1 26 GLY N N 1.222 -19.381 -10.684 1.00 . A A . 26 GLY N 1 1
9 20020 1 1 26 GLY O O -2.148 -18.762 -9.945 1.00 . A A . 26 GLY O 1 1
9 20021 1 1 27 ASP C C -1.972 -19.810 -7.266 1.00 . A A . 27 ASP C 1 1
9 20022 1 1 27 ASP CA C -1.950 -20.907 -8.333 1.00 . A A . 27 ASP CA 1 1
9 20023 1 1 27 ASP CB C -1.531 -22.232 -7.694 1.00 . A A . 27 ASP CB 1 1
9 20024 1 1 27 ASP CG C -1.626 -23.352 -8.731 1.00 . A A . 27 ASP CG 1 1
9 20025 1 1 27 ASP H H -0.196 -21.104 -9.567 1.00 . A A . 27 ASP H 1 1
9 20026 1 1 27 ASP HA H -2.936 -21.011 -8.760 1.00 . A A . 27 ASP HA 1 1
9 20027 1 1 27 ASP HB2 H -0.512 -22.154 -7.341 1.00 . A A . 27 ASP HB2 1 1
9 20028 1 1 27 ASP HB3 H -2.183 -22.454 -6.863 1.00 . A A . 27 ASP HB3 1 1
9 20029 1 1 27 ASP N N -0.981 -20.542 -9.404 1.00 . A A . 27 ASP N 1 1
9 20030 1 1 27 ASP O O -3.015 -19.448 -6.756 1.00 . A A . 27 ASP O 1 1
9 20031 1 1 27 ASP OD1 O -1.062 -24.406 -8.491 1.00 . A A . 27 ASP OD1 1 1
9 20032 1 1 27 ASP OD2 O -2.263 -23.135 -9.749 1.00 . A A . 27 ASP OD2 1 1
9 20033 1 1 28 ASN C C -1.166 -16.864 -6.527 1.00 . A A . 28 ASN C 1 1
9 20034 1 1 28 ASN CA C -0.793 -18.204 -5.889 1.00 . A A . 28 ASN CA 1 1
9 20035 1 1 28 ASN CB C 0.617 -18.112 -5.300 1.00 . A A . 28 ASN CB 1 1
9 20036 1 1 28 ASN CG C 0.577 -17.282 -4.016 1.00 . A A . 28 ASN CG 1 1
9 20037 1 1 28 ASN H H -0.001 -19.581 -7.346 1.00 . A A . 28 ASN H 1 1
9 20038 1 1 28 ASN HA H -1.496 -18.436 -5.105 1.00 . A A . 28 ASN HA 1 1
9 20039 1 1 28 ASN HB2 H 0.978 -19.105 -5.076 1.00 . A A . 28 ASN HB2 1 1
9 20040 1 1 28 ASN HB3 H 1.275 -17.640 -6.014 1.00 . A A . 28 ASN HB3 1 1
9 20041 1 1 28 ASN HD21 H 2.528 -16.913 -4.026 1.00 . A A . 28 ASN HD21 1 1
9 20042 1 1 28 ASN HD22 H 1.667 -16.227 -2.733 1.00 . A A . 28 ASN HD22 1 1
9 20043 1 1 28 ASN N N -0.832 -19.276 -6.924 1.00 . A A . 28 ASN N 1 1
9 20044 1 1 28 ASN ND2 N 1.683 -16.766 -3.551 1.00 . A A . 28 ASN ND2 1 1
9 20045 1 1 28 ASN O O -1.986 -16.129 -6.014 1.00 . A A . 28 ASN O 1 1
9 20046 1 1 28 ASN OD1 O -0.471 -17.100 -3.427 1.00 . A A . 28 ASN OD1 1 1
9 20047 1 1 29 LEU C C -2.352 -15.259 -8.769 1.00 . A A . 29 LEU C 1 1
9 20048 1 1 29 LEU CA C -0.893 -15.247 -8.309 1.00 . A A . 29 LEU CA 1 1
9 20049 1 1 29 LEU CB C 0.021 -15.053 -9.520 1.00 . A A . 29 LEU CB 1 1
9 20050 1 1 29 LEU CD1 C 2.414 -14.888 -10.216 1.00 . A A . 29 LEU CD1 1 1
9 20051 1 1 29 LEU CD2 C 1.503 -13.322 -8.494 1.00 . A A . 29 LEU CD2 1 1
9 20052 1 1 29 LEU CG C 1.442 -14.750 -9.042 1.00 . A A . 29 LEU CG 1 1
9 20053 1 1 29 LEU H H 0.088 -17.146 -8.041 1.00 . A A . 29 LEU H 1 1
9 20054 1 1 29 LEU HA H -0.744 -14.436 -7.611 1.00 . A A . 29 LEU HA 1 1
9 20055 1 1 29 LEU HB2 H 0.025 -15.953 -10.116 1.00 . A A . 29 LEU HB2 1 1
9 20056 1 1 29 LEU HB3 H -0.341 -14.229 -10.116 1.00 . A A . 29 LEU HB3 1 1
9 20057 1 1 29 LEU HD11 H 2.393 -15.903 -10.583 1.00 . A A . 29 LEU HD11 1 1
9 20058 1 1 29 LEU HD12 H 3.414 -14.645 -9.886 1.00 . A A . 29 LEU HD12 1 1
9 20059 1 1 29 LEU HD13 H 2.122 -14.213 -11.006 1.00 . A A . 29 LEU HD13 1 1
9 20060 1 1 29 LEU HD21 H 1.118 -12.636 -9.235 1.00 . A A . 29 LEU HD21 1 1
9 20061 1 1 29 LEU HD22 H 2.527 -13.067 -8.265 1.00 . A A . 29 LEU HD22 1 1
9 20062 1 1 29 LEU HD23 H 0.906 -13.256 -7.597 1.00 . A A . 29 LEU HD23 1 1
9 20063 1 1 29 LEU HG H 1.717 -15.446 -8.263 1.00 . A A . 29 LEU HG 1 1
9 20064 1 1 29 LEU N N -0.571 -16.540 -7.642 1.00 . A A . 29 LEU N 1 1
9 20065 1 1 29 LEU O O -3.023 -14.247 -8.763 1.00 . A A . 29 LEU O 1 1
9 20066 1 1 30 PHE C C -5.157 -15.678 -8.673 1.00 . A A . 30 PHE C 1 1
9 20067 1 1 30 PHE CA C -4.265 -16.474 -9.628 1.00 . A A . 30 PHE CA 1 1
9 20068 1 1 30 PHE CB C -4.718 -17.935 -9.650 1.00 . A A . 30 PHE CB 1 1
9 20069 1 1 30 PHE CD1 C -5.703 -19.299 -11.527 1.00 . A A . 30 PHE CD1 1 1
9 20070 1 1 30 PHE CD2 C -3.648 -18.078 -11.929 1.00 . A A . 30 PHE CD2 1 1
9 20071 1 1 30 PHE CE1 C -5.676 -19.778 -12.843 1.00 . A A . 30 PHE CE1 1 1
9 20072 1 1 30 PHE CE2 C -3.621 -18.555 -13.245 1.00 . A A . 30 PHE CE2 1 1
9 20073 1 1 30 PHE CG C -4.689 -18.449 -11.070 1.00 . A A . 30 PHE CG 1 1
9 20074 1 1 30 PHE CZ C -4.635 -19.405 -13.702 1.00 . A A . 30 PHE CZ 1 1
9 20075 1 1 30 PHE H H -2.292 -17.205 -9.164 1.00 . A A . 30 PHE H 1 1
9 20076 1 1 30 PHE HA H -4.342 -16.058 -10.622 1.00 . A A . 30 PHE HA 1 1
9 20077 1 1 30 PHE HB2 H -4.052 -18.527 -9.039 1.00 . A A . 30 PHE HB2 1 1
9 20078 1 1 30 PHE HB3 H -5.722 -18.007 -9.261 1.00 . A A . 30 PHE HB3 1 1
9 20079 1 1 30 PHE HD1 H -6.506 -19.587 -10.864 1.00 . A A . 30 PHE HD1 1 1
9 20080 1 1 30 PHE HD2 H -2.865 -17.422 -11.577 1.00 . A A . 30 PHE HD2 1 1
9 20081 1 1 30 PHE HE1 H -6.459 -20.432 -13.195 1.00 . A A . 30 PHE HE1 1 1
9 20082 1 1 30 PHE HE2 H -2.817 -18.268 -13.907 1.00 . A A . 30 PHE HE2 1 1
9 20083 1 1 30 PHE HZ H -4.615 -19.774 -14.717 1.00 . A A . 30 PHE HZ 1 1
9 20084 1 1 30 PHE N N -2.850 -16.398 -9.168 1.00 . A A . 30 PHE N 1 1
9 20085 1 1 30 PHE O O -5.776 -14.704 -9.053 1.00 . A A . 30 PHE O 1 1
9 20086 1 1 31 PRO C C -5.460 -14.079 -5.987 1.00 . A A . 31 PRO C 1 1
9 20087 1 1 31 PRO CA C -6.036 -15.443 -6.380 1.00 . A A . 31 PRO CA 1 1
9 20088 1 1 31 PRO CB C -5.967 -16.400 -5.190 1.00 . A A . 31 PRO CB 1 1
9 20089 1 1 31 PRO CD C -4.502 -17.278 -6.871 1.00 . A A . 31 PRO CD 1 1
9 20090 1 1 31 PRO CG C -4.693 -17.151 -5.386 1.00 . A A . 31 PRO CG 1 1
9 20091 1 1 31 PRO HA H -7.065 -15.331 -6.683 1.00 . A A . 31 PRO HA 1 1
9 20092 1 1 31 PRO HB2 H -5.959 -15.835 -4.271 1.00 . A A . 31 PRO HB2 1 1
9 20093 1 1 31 PRO HB3 H -6.823 -17.058 -5.204 1.00 . A A . 31 PRO HB3 1 1
9 20094 1 1 31 PRO HD2 H -3.451 -17.245 -7.121 1.00 . A A . 31 PRO HD2 1 1
9 20095 1 1 31 PRO HD3 H -4.929 -18.203 -7.229 1.00 . A A . 31 PRO HD3 1 1
9 20096 1 1 31 PRO HG2 H -3.876 -16.603 -4.941 1.00 . A A . 31 PRO HG2 1 1
9 20097 1 1 31 PRO HG3 H -4.771 -18.125 -4.926 1.00 . A A . 31 PRO HG3 1 1
9 20098 1 1 31 PRO N N -5.221 -16.107 -7.404 1.00 . A A . 31 PRO N 1 1
9 20099 1 1 31 PRO O O -6.174 -13.103 -5.869 1.00 . A A . 31 PRO O 1 1
9 20100 1 1 32 LYS C C -3.806 -11.668 -6.488 1.00 . A A . 32 LYS C 1 1
9 20101 1 1 32 LYS CA C -3.555 -12.705 -5.391 1.00 . A A . 32 LYS CA 1 1
9 20102 1 1 32 LYS CB C -2.049 -12.892 -5.203 1.00 . A A . 32 LYS CB 1 1
9 20103 1 1 32 LYS CD C -2.255 -13.379 -2.762 1.00 . A A . 32 LYS CD 1 1
9 20104 1 1 32 LYS CE C -1.915 -14.382 -1.657 1.00 . A A . 32 LYS CE 1 1
9 20105 1 1 32 LYS CG C -1.795 -13.933 -4.112 1.00 . A A . 32 LYS CG 1 1
9 20106 1 1 32 LYS H H -3.615 -14.803 -5.877 1.00 . A A . 32 LYS H 1 1
9 20107 1 1 32 LYS HA H -3.992 -12.361 -4.465 1.00 . A A . 32 LYS HA 1 1
9 20108 1 1 32 LYS HB2 H -1.610 -13.230 -6.131 1.00 . A A . 32 LYS HB2 1 1
9 20109 1 1 32 LYS HB3 H -1.602 -11.952 -4.915 1.00 . A A . 32 LYS HB3 1 1
9 20110 1 1 32 LYS HD2 H -1.752 -12.444 -2.567 1.00 . A A . 32 LYS HD2 1 1
9 20111 1 1 32 LYS HD3 H -3.323 -13.216 -2.784 1.00 . A A . 32 LYS HD3 1 1
9 20112 1 1 32 LYS HE2 H -1.601 -15.314 -2.101 1.00 . A A . 32 LYS HE2 1 1
9 20113 1 1 32 LYS HE3 H -1.117 -13.987 -1.046 1.00 . A A . 32 LYS HE3 1 1
9 20114 1 1 32 LYS HG2 H -2.347 -14.834 -4.339 1.00 . A A . 32 LYS HG2 1 1
9 20115 1 1 32 LYS HG3 H -0.740 -14.159 -4.068 1.00 . A A . 32 LYS HG3 1 1
9 20116 1 1 32 LYS HZ1 H -3.250 -15.636 -0.666 1.00 . A A . 32 LYS HZ1 1 1
9 20117 1 1 32 LYS HZ2 H -3.959 -14.222 -1.286 1.00 . A A . 32 LYS HZ2 1 1
9 20118 1 1 32 LYS HZ3 H -2.993 -14.150 0.110 1.00 . A A . 32 LYS HZ3 1 1
9 20119 1 1 32 LYS N N -4.173 -14.004 -5.779 1.00 . A A . 32 LYS N 1 1
9 20120 1 1 32 LYS NZ N -3.120 -14.615 -0.811 1.00 . A A . 32 LYS NZ 1 1
9 20121 1 1 32 LYS O O -4.147 -10.534 -6.217 1.00 . A A . 32 LYS O 1 1
9 20122 1 1 33 VAL C C -5.363 -10.951 -9.107 1.00 . A A . 33 VAL C 1 1
9 20123 1 1 33 VAL CA C -3.861 -11.081 -8.837 1.00 . A A . 33 VAL CA 1 1
9 20124 1 1 33 VAL CB C -3.154 -11.583 -10.099 1.00 . A A . 33 VAL CB 1 1
9 20125 1 1 33 VAL CG1 C -1.727 -12.008 -9.748 1.00 . A A . 33 VAL CG1 1 1
9 20126 1 1 33 VAL CG2 C -3.916 -12.780 -10.672 1.00 . A A . 33 VAL CG2 1 1
9 20127 1 1 33 VAL H H -3.357 -12.965 -7.923 1.00 . A A . 33 VAL H 1 1
9 20128 1 1 33 VAL HA H -3.461 -10.116 -8.561 1.00 . A A . 33 VAL HA 1 1
9 20129 1 1 33 VAL HB H -3.124 -10.792 -10.833 1.00 . A A . 33 VAL HB 1 1
9 20130 1 1 33 VAL HG11 H -1.720 -12.482 -8.778 1.00 . A A . 33 VAL HG11 1 1
9 20131 1 1 33 VAL HG12 H -1.087 -11.138 -9.728 1.00 . A A . 33 VAL HG12 1 1
9 20132 1 1 33 VAL HG13 H -1.365 -12.703 -10.491 1.00 . A A . 33 VAL HG13 1 1
9 20133 1 1 33 VAL HG21 H -3.212 -13.506 -11.052 1.00 . A A . 33 VAL HG21 1 1
9 20134 1 1 33 VAL HG22 H -4.560 -12.449 -11.472 1.00 . A A . 33 VAL HG22 1 1
9 20135 1 1 33 VAL HG23 H -4.513 -13.232 -9.894 1.00 . A A . 33 VAL HG23 1 1
9 20136 1 1 33 VAL N N -3.636 -12.046 -7.725 1.00 . A A . 33 VAL N 1 1
9 20137 1 1 33 VAL O O -5.838 -9.917 -9.533 1.00 . A A . 33 VAL O 1 1
9 20138 1 1 34 ALA C C -8.316 -12.722 -8.028 1.00 . A A . 34 ALA C 1 1
9 20139 1 1 34 ALA CA C -7.581 -11.923 -9.106 1.00 . A A . 34 ALA CA 1 1
9 20140 1 1 34 ALA CB C -7.898 -12.513 -10.481 1.00 . A A . 34 ALA CB 1 1
9 20141 1 1 34 ALA H H -5.710 -12.816 -8.519 1.00 . A A . 34 ALA H 1 1
9 20142 1 1 34 ALA HA H -7.905 -10.893 -9.074 1.00 . A A . 34 ALA HA 1 1
9 20143 1 1 34 ALA HB1 H -8.914 -12.269 -10.752 1.00 . A A . 34 ALA HB1 1 1
9 20144 1 1 34 ALA HB2 H -7.782 -13.586 -10.448 1.00 . A A . 34 ALA HB2 1 1
9 20145 1 1 34 ALA HB3 H -7.220 -12.102 -11.215 1.00 . A A . 34 ALA HB3 1 1
9 20146 1 1 34 ALA N N -6.113 -11.990 -8.862 1.00 . A A . 34 ALA N 1 1
9 20147 1 1 34 ALA O O -8.834 -13.792 -8.281 1.00 . A A . 34 ALA O 1 1
9 20148 1 1 35 PRO C C -10.555 -12.839 -5.840 1.00 . A A . 35 PRO C 1 1
9 20149 1 1 35 PRO CA C -9.032 -12.842 -5.672 1.00 . A A . 35 PRO CA 1 1
9 20150 1 1 35 PRO CB C -8.637 -11.983 -4.471 1.00 . A A . 35 PRO CB 1 1
9 20151 1 1 35 PRO CD C -7.760 -10.895 -6.416 1.00 . A A . 35 PRO CD 1 1
9 20152 1 1 35 PRO CG C -8.332 -10.642 -5.050 1.00 . A A . 35 PRO CG 1 1
9 20153 1 1 35 PRO HA H -8.684 -13.849 -5.517 1.00 . A A . 35 PRO HA 1 1
9 20154 1 1 35 PRO HB2 H -9.459 -11.937 -3.772 1.00 . A A . 35 PRO HB2 1 1
9 20155 1 1 35 PRO HB3 H -7.773 -12.413 -3.987 1.00 . A A . 35 PRO HB3 1 1
9 20156 1 1 35 PRO HD2 H -8.046 -10.108 -7.098 1.00 . A A . 35 PRO HD2 1 1
9 20157 1 1 35 PRO HD3 H -6.682 -10.959 -6.371 1.00 . A A . 35 PRO HD3 1 1
9 20158 1 1 35 PRO HG2 H -9.239 -10.061 -5.118 1.00 . A A . 35 PRO HG2 1 1
9 20159 1 1 35 PRO HG3 H -7.616 -10.131 -4.426 1.00 . A A . 35 PRO HG3 1 1
9 20160 1 1 35 PRO N N -8.361 -12.184 -6.800 1.00 . A A . 35 PRO N 1 1
9 20161 1 1 35 PRO O O -11.260 -13.606 -5.214 1.00 . A A . 35 PRO O 1 1
9 20162 1 1 36 GLN C C -12.976 -13.137 -7.731 1.00 . A A . 36 GLN C 1 1
9 20163 1 1 36 GLN CA C -12.541 -11.933 -6.892 1.00 . A A . 36 GLN CA 1 1
9 20164 1 1 36 GLN CB C -12.909 -10.640 -7.622 1.00 . A A . 36 GLN CB 1 1
9 20165 1 1 36 GLN CD C -12.930 -8.147 -7.467 1.00 . A A . 36 GLN CD 1 1
9 20166 1 1 36 GLN CG C -12.602 -9.441 -6.722 1.00 . A A . 36 GLN CG 1 1
9 20167 1 1 36 GLN H H -10.480 -11.374 -7.179 1.00 . A A . 36 GLN H 1 1
9 20168 1 1 36 GLN HA H -13.041 -11.962 -5.935 1.00 . A A . 36 GLN HA 1 1
9 20169 1 1 36 GLN HB2 H -12.334 -10.564 -8.533 1.00 . A A . 36 GLN HB2 1 1
9 20170 1 1 36 GLN HB3 H -13.963 -10.650 -7.862 1.00 . A A . 36 GLN HB3 1 1
9 20171 1 1 36 GLN HE21 H -12.912 -7.031 -5.825 1.00 . A A . 36 GLN HE21 1 1
9 20172 1 1 36 GLN HE22 H -13.258 -6.198 -7.264 1.00 . A A . 36 GLN HE22 1 1
9 20173 1 1 36 GLN HG2 H -13.200 -9.502 -5.825 1.00 . A A . 36 GLN HG2 1 1
9 20174 1 1 36 GLN HG3 H -11.554 -9.450 -6.459 1.00 . A A . 36 GLN HG3 1 1
9 20175 1 1 36 GLN N N -11.065 -11.983 -6.683 1.00 . A A . 36 GLN N 1 1
9 20176 1 1 36 GLN NE2 N -13.040 -7.032 -6.797 1.00 . A A . 36 GLN NE2 1 1
9 20177 1 1 36 GLN O O -14.139 -13.487 -7.775 1.00 . A A . 36 GLN O 1 1
9 20178 1 1 36 GLN OE1 O -13.089 -8.148 -8.672 1.00 . A A . 36 GLN OE1 1 1
9 20179 1 1 37 ALA C C -12.245 -16.231 -8.403 1.00 . A A . 37 ALA C 1 1
9 20180 1 1 37 ALA CA C -12.412 -14.955 -9.231 1.00 . A A . 37 ALA CA 1 1
9 20181 1 1 37 ALA CB C -11.496 -15.016 -10.454 1.00 . A A . 37 ALA CB 1 1
9 20182 1 1 37 ALA H H -11.118 -13.476 -8.346 1.00 . A A . 37 ALA H 1 1
9 20183 1 1 37 ALA HA H -13.439 -14.867 -9.553 1.00 . A A . 37 ALA HA 1 1
9 20184 1 1 37 ALA HB1 H -10.756 -15.790 -10.312 1.00 . A A . 37 ALA HB1 1 1
9 20185 1 1 37 ALA HB2 H -11.001 -14.064 -10.581 1.00 . A A . 37 ALA HB2 1 1
9 20186 1 1 37 ALA HB3 H -12.084 -15.236 -11.334 1.00 . A A . 37 ALA HB3 1 1
9 20187 1 1 37 ALA N N -12.051 -13.774 -8.396 1.00 . A A . 37 ALA N 1 1
9 20188 1 1 37 ALA O O -13.111 -17.083 -8.376 1.00 . A A . 37 ALA O 1 1
9 20189 1 1 38 ILE C C -10.527 -17.175 -5.481 1.00 . A A . 38 ILE C 1 1
9 20190 1 1 38 ILE CA C -10.914 -17.588 -6.902 1.00 . A A . 38 ILE CA 1 1
9 20191 1 1 38 ILE CB C -9.789 -18.422 -7.518 1.00 . A A . 38 ILE CB 1 1
9 20192 1 1 38 ILE CD1 C -8.992 -19.542 -9.604 1.00 . A A . 38 ILE CD1 1 1
9 20193 1 1 38 ILE CG1 C -10.161 -18.803 -8.952 1.00 . A A . 38 ILE CG1 1 1
9 20194 1 1 38 ILE CG2 C -9.585 -19.693 -6.691 1.00 . A A . 38 ILE CG2 1 1
9 20195 1 1 38 ILE H H -10.451 -15.669 -7.763 1.00 . A A . 38 ILE H 1 1
9 20196 1 1 38 ILE HA H -11.821 -18.173 -6.871 1.00 . A A . 38 ILE HA 1 1
9 20197 1 1 38 ILE HB H -8.876 -17.846 -7.524 1.00 . A A . 38 ILE HB 1 1
9 20198 1 1 38 ILE HD11 H -9.372 -20.321 -10.249 1.00 . A A . 38 ILE HD11 1 1
9 20199 1 1 38 ILE HD12 H -8.371 -19.981 -8.837 1.00 . A A . 38 ILE HD12 1 1
9 20200 1 1 38 ILE HD13 H -8.406 -18.846 -10.188 1.00 . A A . 38 ILE HD13 1 1
9 20201 1 1 38 ILE HG12 H -11.031 -19.443 -8.940 1.00 . A A . 38 ILE HG12 1 1
9 20202 1 1 38 ILE HG13 H -10.381 -17.908 -9.516 1.00 . A A . 38 ILE HG13 1 1
9 20203 1 1 38 ILE HG21 H -9.091 -19.444 -5.763 1.00 . A A . 38 ILE HG21 1 1
9 20204 1 1 38 ILE HG22 H -8.975 -20.390 -7.246 1.00 . A A . 38 ILE HG22 1 1
9 20205 1 1 38 ILE HG23 H -10.543 -20.143 -6.478 1.00 . A A . 38 ILE HG23 1 1
9 20206 1 1 38 ILE N N -11.137 -16.369 -7.727 1.00 . A A . 38 ILE N 1 1
9 20207 1 1 38 ILE O O -9.537 -16.501 -5.268 1.00 . A A . 38 ILE O 1 1
9 20208 1 1 39 SER C C -9.673 -17.882 -2.680 1.00 . A A . 39 SER C 1 1
9 20209 1 1 39 SER CA C -10.974 -17.197 -3.101 1.00 . A A . 39 SER CA 1 1
9 20210 1 1 39 SER CB C -12.109 -17.644 -2.178 1.00 . A A . 39 SER CB 1 1
9 20211 1 1 39 SER H H -12.092 -18.112 -4.699 1.00 . A A . 39 SER H 1 1
9 20212 1 1 39 SER HA H -10.856 -16.126 -3.031 1.00 . A A . 39 SER HA 1 1
9 20213 1 1 39 SER HB2 H -13.051 -17.281 -2.563 1.00 . A A . 39 SER HB2 1 1
9 20214 1 1 39 SER HB3 H -12.132 -18.724 -2.134 1.00 . A A . 39 SER HB3 1 1
9 20215 1 1 39 SER HG H -11.811 -17.859 -0.269 1.00 . A A . 39 SER HG 1 1
9 20216 1 1 39 SER N N -11.298 -17.570 -4.507 1.00 . A A . 39 SER N 1 1
9 20217 1 1 39 SER O O -8.893 -17.340 -1.922 1.00 . A A . 39 SER O 1 1
9 20218 1 1 39 SER OG O -11.896 -17.121 -0.876 1.00 . A A . 39 SER OG 1 1
9 20219 1 1 40 SER C C -7.999 -21.004 -3.693 1.00 . A A . 40 SER C 1 1
9 20220 1 1 40 SER CA C -8.183 -19.785 -2.788 1.00 . A A . 40 SER CA 1 1
9 20221 1 1 40 SER CB C -8.274 -20.241 -1.330 1.00 . A A . 40 SER CB 1 1
9 20222 1 1 40 SER H H -10.077 -19.489 -3.774 1.00 . A A . 40 SER H 1 1
9 20223 1 1 40 SER HA H -7.339 -19.121 -2.904 1.00 . A A . 40 SER HA 1 1
9 20224 1 1 40 SER HB2 H -8.511 -19.394 -0.703 1.00 . A A . 40 SER HB2 1 1
9 20225 1 1 40 SER HB3 H -9.046 -20.989 -1.234 1.00 . A A . 40 SER HB3 1 1
9 20226 1 1 40 SER HG H -6.616 -20.177 -0.316 1.00 . A A . 40 SER HG 1 1
9 20227 1 1 40 SER N N -9.433 -19.069 -3.164 1.00 . A A . 40 SER N 1 1
9 20228 1 1 40 SER O O -8.953 -21.619 -4.126 1.00 . A A . 40 SER O 1 1
9 20229 1 1 40 SER OG O -7.028 -20.792 -0.928 1.00 . A A . 40 SER OG 1 1
9 20230 1 1 41 VAL C C -5.669 -23.559 -4.110 1.00 . A A . 41 VAL C 1 1
9 20231 1 1 41 VAL CA C -6.529 -22.538 -4.859 1.00 . A A . 41 VAL CA 1 1
9 20232 1 1 41 VAL CB C -5.799 -22.088 -6.125 1.00 . A A . 41 VAL CB 1 1
9 20233 1 1 41 VAL CG1 C -6.666 -21.082 -6.885 1.00 . A A . 41 VAL CG1 1 1
9 20234 1 1 41 VAL CG2 C -4.472 -21.430 -5.743 1.00 . A A . 41 VAL CG2 1 1
9 20235 1 1 41 VAL H H -6.020 -20.850 -3.622 1.00 . A A . 41 VAL H 1 1
9 20236 1 1 41 VAL HA H -7.472 -22.991 -5.128 1.00 . A A . 41 VAL HA 1 1
9 20237 1 1 41 VAL HB H -5.608 -22.945 -6.754 1.00 . A A . 41 VAL HB 1 1
9 20238 1 1 41 VAL HG11 H -7.133 -20.406 -6.183 1.00 . A A . 41 VAL HG11 1 1
9 20239 1 1 41 VAL HG12 H -7.429 -21.610 -7.437 1.00 . A A . 41 VAL HG12 1 1
9 20240 1 1 41 VAL HG13 H -6.049 -20.520 -7.570 1.00 . A A . 41 VAL HG13 1 1
9 20241 1 1 41 VAL HG21 H -4.657 -20.425 -5.391 1.00 . A A . 41 VAL HG21 1 1
9 20242 1 1 41 VAL HG22 H -3.824 -21.397 -6.605 1.00 . A A . 41 VAL HG22 1 1
9 20243 1 1 41 VAL HG23 H -3.999 -22.004 -4.959 1.00 . A A . 41 VAL HG23 1 1
9 20244 1 1 41 VAL N N -6.776 -21.360 -3.982 1.00 . A A . 41 VAL N 1 1
9 20245 1 1 41 VAL O O -4.746 -23.207 -3.403 1.00 . A A . 41 VAL O 1 1
9 20246 1 1 42 GLU C C -4.864 -27.011 -4.525 1.00 . A A . 42 GLU C 1 1
9 20247 1 1 42 GLU CA C -5.164 -25.863 -3.558 1.00 . A A . 42 GLU CA 1 1
9 20248 1 1 42 GLU CB C -5.957 -26.393 -2.360 1.00 . A A . 42 GLU CB 1 1
9 20249 1 1 42 GLU CD C -6.136 -28.237 -0.682 1.00 . A A . 42 GLU CD 1 1
9 20250 1 1 42 GLU CG C -5.310 -27.681 -1.844 1.00 . A A . 42 GLU CG 1 1
9 20251 1 1 42 GLU H H -6.713 -25.083 -4.836 1.00 . A A . 42 GLU H 1 1
9 20252 1 1 42 GLU HA H -4.237 -25.432 -3.213 1.00 . A A . 42 GLU HA 1 1
9 20253 1 1 42 GLU HB2 H -5.959 -25.652 -1.574 1.00 . A A . 42 GLU HB2 1 1
9 20254 1 1 42 GLU HB3 H -6.971 -26.598 -2.665 1.00 . A A . 42 GLU HB3 1 1
9 20255 1 1 42 GLU HG2 H -5.273 -28.409 -2.640 1.00 . A A . 42 GLU HG2 1 1
9 20256 1 1 42 GLU HG3 H -4.307 -27.469 -1.503 1.00 . A A . 42 GLU HG3 1 1
9 20257 1 1 42 GLU N N -5.965 -24.821 -4.260 1.00 . A A . 42 GLU N 1 1
9 20258 1 1 42 GLU O O -5.687 -27.382 -5.339 1.00 . A A . 42 GLU O 1 1
9 20259 1 1 42 GLU OE1 O -5.607 -29.045 0.063 1.00 . A A . 42 GLU OE1 1 1
9 20260 1 1 42 GLU OE2 O -7.285 -27.845 -0.559 1.00 . A A . 42 GLU OE2 1 1
9 20261 1 1 43 ASN C C -3.732 -30.030 -4.703 1.00 . A A . 43 ASN C 1 1
9 20262 1 1 43 ASN CA C -3.342 -28.702 -5.356 1.00 . A A . 43 ASN CA 1 1
9 20263 1 1 43 ASN CB C -1.836 -28.690 -5.626 1.00 . A A . 43 ASN CB 1 1
9 20264 1 1 43 ASN CG C -1.530 -29.562 -6.846 1.00 . A A . 43 ASN CG 1 1
9 20265 1 1 43 ASN H H -3.042 -27.266 -3.778 1.00 . A A . 43 ASN H 1 1
9 20266 1 1 43 ASN HA H -3.875 -28.588 -6.287 1.00 . A A . 43 ASN HA 1 1
9 20267 1 1 43 ASN HB2 H -1.512 -27.678 -5.817 1.00 . A A . 43 ASN HB2 1 1
9 20268 1 1 43 ASN HB3 H -1.314 -29.079 -4.765 1.00 . A A . 43 ASN HB3 1 1
9 20269 1 1 43 ASN HD21 H 0.427 -29.585 -6.514 1.00 . A A . 43 ASN HD21 1 1
9 20270 1 1 43 ASN HD22 H -0.092 -30.487 -7.855 1.00 . A A . 43 ASN HD22 1 1
9 20271 1 1 43 ASN N N -3.692 -27.578 -4.442 1.00 . A A . 43 ASN N 1 1
9 20272 1 1 43 ASN ND2 N -0.294 -29.894 -7.101 1.00 . A A . 43 ASN ND2 1 1
9 20273 1 1 43 ASN O O -3.125 -30.463 -3.745 1.00 . A A . 43 ASN O 1 1
9 20274 1 1 43 ASN OD1 O -2.424 -29.944 -7.574 1.00 . A A . 43 ASN OD1 1 1
9 20275 1 1 44 ILE C C -4.080 -33.026 -4.851 1.00 . A A . 44 ILE C 1 1
9 20276 1 1 44 ILE CA C -5.170 -31.978 -4.623 1.00 . A A . 44 ILE CA 1 1
9 20277 1 1 44 ILE CB C -6.468 -32.438 -5.290 1.00 . A A . 44 ILE CB 1 1
9 20278 1 1 44 ILE CD1 C -8.817 -31.779 -5.831 1.00 . A A . 44 ILE CD1 1 1
9 20279 1 1 44 ILE CG1 C -7.570 -31.411 -5.024 1.00 . A A . 44 ILE CG1 1 1
9 20280 1 1 44 ILE CG2 C -6.884 -33.793 -4.715 1.00 . A A . 44 ILE CG2 1 1
9 20281 1 1 44 ILE H H -5.219 -30.312 -5.988 1.00 . A A . 44 ILE H 1 1
9 20282 1 1 44 ILE HA H -5.334 -31.853 -3.563 1.00 . A A . 44 ILE HA 1 1
9 20283 1 1 44 ILE HB H -6.313 -32.529 -6.354 1.00 . A A . 44 ILE HB 1 1
9 20284 1 1 44 ILE HD11 H -9.044 -30.984 -6.525 1.00 . A A . 44 ILE HD11 1 1
9 20285 1 1 44 ILE HD12 H -9.651 -31.922 -5.160 1.00 . A A . 44 ILE HD12 1 1
9 20286 1 1 44 ILE HD13 H -8.634 -32.693 -6.378 1.00 . A A . 44 ILE HD13 1 1
9 20287 1 1 44 ILE HG12 H -7.810 -31.409 -3.973 1.00 . A A . 44 ILE HG12 1 1
9 20288 1 1 44 ILE HG13 H -7.227 -30.431 -5.318 1.00 . A A . 44 ILE HG13 1 1
9 20289 1 1 44 ILE HG21 H -6.647 -34.573 -5.426 1.00 . A A . 44 ILE HG21 1 1
9 20290 1 1 44 ILE HG22 H -7.947 -33.792 -4.523 1.00 . A A . 44 ILE HG22 1 1
9 20291 1 1 44 ILE HG23 H -6.351 -33.973 -3.794 1.00 . A A . 44 ILE HG23 1 1
9 20292 1 1 44 ILE N N -4.741 -30.679 -5.215 1.00 . A A . 44 ILE N 1 1
9 20293 1 1 44 ILE O O -3.685 -33.732 -3.945 1.00 . A A . 44 ILE O 1 1
9 20294 1 1 45 GLU C C -1.645 -33.634 -7.488 1.00 . A A . 45 GLU C 1 1
9 20295 1 1 45 GLU CA C -2.525 -34.135 -6.341 1.00 . A A . 45 GLU CA 1 1
9 20296 1 1 45 GLU CB C -3.171 -35.465 -6.737 1.00 . A A . 45 GLU CB 1 1
9 20297 1 1 45 GLU CD C -4.658 -37.319 -5.964 1.00 . A A . 45 GLU CD 1 1
9 20298 1 1 45 GLU CG C -4.053 -35.964 -5.591 1.00 . A A . 45 GLU CG 1 1
9 20299 1 1 45 GLU H H -3.921 -32.553 -6.773 1.00 . A A . 45 GLU H 1 1
9 20300 1 1 45 GLU HA H -1.920 -34.279 -5.458 1.00 . A A . 45 GLU HA 1 1
9 20301 1 1 45 GLU HB2 H -3.776 -35.323 -7.621 1.00 . A A . 45 GLU HB2 1 1
9 20302 1 1 45 GLU HB3 H -2.401 -36.193 -6.941 1.00 . A A . 45 GLU HB3 1 1
9 20303 1 1 45 GLU HG2 H -3.456 -36.070 -4.697 1.00 . A A . 45 GLU HG2 1 1
9 20304 1 1 45 GLU HG3 H -4.846 -35.254 -5.412 1.00 . A A . 45 GLU HG3 1 1
9 20305 1 1 45 GLU N N -3.589 -33.132 -6.056 1.00 . A A . 45 GLU N 1 1
9 20306 1 1 45 GLU O O -2.041 -32.784 -8.261 1.00 . A A . 45 GLU O 1 1
9 20307 1 1 45 GLU OE1 O -4.528 -37.707 -7.114 1.00 . A A . 45 GLU OE1 1 1
9 20308 1 1 45 GLU OE2 O -5.239 -37.947 -5.094 1.00 . A A . 45 GLU OE2 1 1
9 20309 1 1 46 GLY C C 1.321 -32.551 -8.205 1.00 . A A . 46 GLY C 1 1
9 20310 1 1 46 GLY CA C 0.448 -33.705 -8.703 1.00 . A A . 46 GLY CA 1 1
9 20311 1 1 46 GLY H H -0.153 -34.837 -6.971 1.00 . A A . 46 GLY H 1 1
9 20312 1 1 46 GLY HA2 H 1.079 -34.526 -9.009 1.00 . A A . 46 GLY HA2 1 1
9 20313 1 1 46 GLY HA3 H -0.144 -33.372 -9.542 1.00 . A A . 46 GLY HA3 1 1
9 20314 1 1 46 GLY N N -0.454 -34.153 -7.605 1.00 . A A . 46 GLY N 1 1
9 20315 1 1 46 GLY O O 1.089 -31.994 -7.150 1.00 . A A . 46 GLY O 1 1
9 20316 1 1 47 ASN C C 3.373 -30.073 -9.674 1.00 . A A . 47 ASN C 1 1
9 20317 1 1 47 ASN CA C 3.210 -31.069 -8.524 1.00 . A A . 47 ASN CA 1 1
9 20318 1 1 47 ASN CB C 4.582 -31.627 -8.137 1.00 . A A . 47 ASN CB 1 1
9 20319 1 1 47 ASN CG C 5.317 -32.091 -9.396 1.00 . A A . 47 ASN CG 1 1
9 20320 1 1 47 ASN H H 2.496 -32.648 -9.803 1.00 . A A . 47 ASN H 1 1
9 20321 1 1 47 ASN HA H 2.772 -30.569 -7.673 1.00 . A A . 47 ASN HA 1 1
9 20322 1 1 47 ASN HB2 H 5.159 -30.857 -7.646 1.00 . A A . 47 ASN HB2 1 1
9 20323 1 1 47 ASN HB3 H 4.454 -32.463 -7.465 1.00 . A A . 47 ASN HB3 1 1
9 20324 1 1 47 ASN HD21 H 7.078 -32.226 -8.489 1.00 . A A . 47 ASN HD21 1 1
9 20325 1 1 47 ASN HD22 H 7.085 -32.594 -10.146 1.00 . A A . 47 ASN HD22 1 1
9 20326 1 1 47 ASN N N 2.324 -32.186 -8.955 1.00 . A A . 47 ASN N 1 1
9 20327 1 1 47 ASN ND2 N 6.597 -32.338 -9.335 1.00 . A A . 47 ASN ND2 1 1
9 20328 1 1 47 ASN O O 4.409 -29.461 -9.837 1.00 . A A . 47 ASN O 1 1
9 20329 1 1 47 ASN OD1 O 4.721 -32.230 -10.444 1.00 . A A . 47 ASN OD1 1 1
9 20330 1 1 48 GLY C C 2.768 -29.717 -12.900 1.00 . A A . 48 GLY C 1 1
9 20331 1 1 48 GLY CA C 2.454 -28.950 -11.613 1.00 . A A . 48 GLY CA 1 1
9 20332 1 1 48 GLY H H 1.529 -30.409 -10.327 1.00 . A A . 48 GLY H 1 1
9 20333 1 1 48 GLY HA2 H 1.516 -28.426 -11.726 1.00 . A A . 48 GLY HA2 1 1
9 20334 1 1 48 GLY HA3 H 3.243 -28.238 -11.418 1.00 . A A . 48 GLY HA3 1 1
9 20335 1 1 48 GLY N N 2.356 -29.906 -10.474 1.00 . A A . 48 GLY N 1 1
9 20336 1 1 48 GLY O O 3.013 -29.135 -13.937 1.00 . A A . 48 GLY O 1 1
9 20337 1 1 49 GLY C C 1.766 -32.453 -14.582 1.00 . A A . 49 GLY C 1 1
9 20338 1 1 49 GLY CA C 3.058 -31.824 -14.060 1.00 . A A . 49 GLY CA 1 1
9 20339 1 1 49 GLY H H 2.561 -31.473 -11.994 1.00 . A A . 49 GLY H 1 1
9 20340 1 1 49 GLY HA2 H 3.481 -31.185 -14.820 1.00 . A A . 49 GLY HA2 1 1
9 20341 1 1 49 GLY HA3 H 3.764 -32.604 -13.814 1.00 . A A . 49 GLY HA3 1 1
9 20342 1 1 49 GLY N N 2.761 -31.022 -12.840 1.00 . A A . 49 GLY N 1 1
9 20343 1 1 49 GLY O O 0.681 -32.105 -14.160 1.00 . A A . 49 GLY O 1 1
9 20344 1 1 50 PRO C C 0.039 -34.998 -15.094 1.00 . A A . 50 PRO C 1 1
9 20345 1 1 50 PRO CA C 0.737 -34.091 -16.111 1.00 . A A . 50 PRO CA 1 1
9 20346 1 1 50 PRO CB C 1.357 -34.932 -17.227 1.00 . A A . 50 PRO CB 1 1
9 20347 1 1 50 PRO CD C 3.168 -33.876 -16.081 1.00 . A A . 50 PRO CD 1 1
9 20348 1 1 50 PRO CG C 2.771 -35.134 -16.798 1.00 . A A . 50 PRO CG 1 1
9 20349 1 1 50 PRO HA H 0.024 -33.405 -16.540 1.00 . A A . 50 PRO HA 1 1
9 20350 1 1 50 PRO HB2 H 0.828 -35.870 -17.312 1.00 . A A . 50 PRO HB2 1 1
9 20351 1 1 50 PRO HB3 H 1.297 -34.395 -18.162 1.00 . A A . 50 PRO HB3 1 1
9 20352 1 1 50 PRO HD2 H 3.886 -34.092 -15.304 1.00 . A A . 50 PRO HD2 1 1
9 20353 1 1 50 PRO HD3 H 3.588 -33.162 -16.774 1.00 . A A . 50 PRO HD3 1 1
9 20354 1 1 50 PRO HG2 H 2.832 -35.985 -16.136 1.00 . A A . 50 PRO HG2 1 1
9 20355 1 1 50 PRO HG3 H 3.395 -35.296 -17.663 1.00 . A A . 50 PRO HG3 1 1
9 20356 1 1 50 PRO N N 1.891 -33.401 -15.521 1.00 . A A . 50 PRO N 1 1
9 20357 1 1 50 PRO O O 0.675 -35.680 -14.317 1.00 . A A . 50 PRO O 1 1
9 20358 1 1 51 GLY C C -2.067 -35.163 -12.766 1.00 . A A . 51 GLY C 1 1
9 20359 1 1 51 GLY CA C -2.003 -35.867 -14.123 1.00 . A A . 51 GLY CA 1 1
9 20360 1 1 51 GLY H H -1.761 -34.447 -15.725 1.00 . A A . 51 GLY H 1 1
9 20361 1 1 51 GLY HA2 H -3.005 -36.041 -14.486 1.00 . A A . 51 GLY HA2 1 1
9 20362 1 1 51 GLY HA3 H -1.489 -36.811 -14.015 1.00 . A A . 51 GLY HA3 1 1
9 20363 1 1 51 GLY N N -1.267 -35.007 -15.091 1.00 . A A . 51 GLY N 1 1
9 20364 1 1 51 GLY O O -2.109 -35.795 -11.729 1.00 . A A . 51 GLY O 1 1
9 20365 1 1 52 THR C C -3.553 -32.583 -11.258 1.00 . A A . 52 THR C 1 1
9 20366 1 1 52 THR CA C -2.134 -33.112 -11.476 1.00 . A A . 52 THR CA 1 1
9 20367 1 1 52 THR CB C -1.152 -31.938 -11.520 1.00 . A A . 52 THR CB 1 1
9 20368 1 1 52 THR CG2 C -1.220 -31.163 -10.204 1.00 . A A . 52 THR CG2 1 1
9 20369 1 1 52 THR H H -2.039 -33.368 -13.613 1.00 . A A . 52 THR H 1 1
9 20370 1 1 52 THR HA H -1.867 -33.774 -10.665 1.00 . A A . 52 THR HA 1 1
9 20371 1 1 52 THR HB H -1.414 -31.280 -12.334 1.00 . A A . 52 THR HB 1 1
9 20372 1 1 52 THR HG1 H 0.196 -33.333 -11.386 1.00 . A A . 52 THR HG1 1 1
9 20373 1 1 52 THR HG21 H -0.454 -31.525 -9.533 1.00 . A A . 52 THR HG21 1 1
9 20374 1 1 52 THR HG22 H -2.190 -31.304 -9.752 1.00 . A A . 52 THR HG22 1 1
9 20375 1 1 52 THR HG23 H -1.062 -30.112 -10.397 1.00 . A A . 52 THR HG23 1 1
9 20376 1 1 52 THR N N -2.074 -33.858 -12.765 1.00 . A A . 52 THR N 1 1
9 20377 1 1 52 THR O O -4.185 -32.082 -12.166 1.00 . A A . 52 THR O 1 1
9 20378 1 1 52 THR OG1 O 0.165 -32.432 -11.715 1.00 . A A . 52 THR OG1 1 1
9 20379 1 1 53 ILE C C -5.354 -30.885 -8.990 1.00 . A A . 53 ILE C 1 1
9 20380 1 1 53 ILE CA C -5.435 -32.192 -9.784 1.00 . A A . 53 ILE CA 1 1
9 20381 1 1 53 ILE CB C -6.202 -33.236 -8.970 1.00 . A A . 53 ILE CB 1 1
9 20382 1 1 53 ILE CD1 C -6.508 -34.403 -11.159 1.00 . A A . 53 ILE CD1 1 1
9 20383 1 1 53 ILE CG1 C -6.140 -34.588 -9.686 1.00 . A A . 53 ILE CG1 1 1
9 20384 1 1 53 ILE CG2 C -7.663 -32.802 -8.830 1.00 . A A . 53 ILE CG2 1 1
9 20385 1 1 53 ILE H H -3.531 -33.097 -9.340 1.00 . A A . 53 ILE H 1 1
9 20386 1 1 53 ILE HA H -5.947 -32.015 -10.717 1.00 . A A . 53 ILE HA 1 1
9 20387 1 1 53 ILE HB H -5.757 -33.328 -7.991 1.00 . A A . 53 ILE HB 1 1
9 20388 1 1 53 ILE HD11 H -6.399 -35.343 -11.679 1.00 . A A . 53 ILE HD11 1 1
9 20389 1 1 53 ILE HD12 H -5.855 -33.667 -11.605 1.00 . A A . 53 ILE HD12 1 1
9 20390 1 1 53 ILE HD13 H -7.532 -34.067 -11.234 1.00 . A A . 53 ILE HD13 1 1
9 20391 1 1 53 ILE HG12 H -5.138 -34.988 -9.613 1.00 . A A . 53 ILE HG12 1 1
9 20392 1 1 53 ILE HG13 H -6.835 -35.273 -9.224 1.00 . A A . 53 ILE HG13 1 1
9 20393 1 1 53 ILE HG21 H -8.100 -32.688 -9.810 1.00 . A A . 53 ILE HG21 1 1
9 20394 1 1 53 ILE HG22 H -7.708 -31.859 -8.304 1.00 . A A . 53 ILE HG22 1 1
9 20395 1 1 53 ILE HG23 H -8.209 -33.550 -8.275 1.00 . A A . 53 ILE HG23 1 1
9 20396 1 1 53 ILE N N -4.057 -32.690 -10.059 1.00 . A A . 53 ILE N 1 1
9 20397 1 1 53 ILE O O -4.609 -30.772 -8.038 1.00 . A A . 53 ILE O 1 1
9 20398 1 1 54 LYS C C -7.487 -28.233 -8.179 1.00 . A A . 54 LYS C 1 1
9 20399 1 1 54 LYS CA C -6.076 -28.600 -8.644 1.00 . A A . 54 LYS CA 1 1
9 20400 1 1 54 LYS CB C -5.544 -27.506 -9.572 1.00 . A A . 54 LYS CB 1 1
9 20401 1 1 54 LYS CD C -4.234 -26.194 -7.896 1.00 . A A . 54 LYS CD 1 1
9 20402 1 1 54 LYS CE C -4.043 -24.806 -7.281 1.00 . A A . 54 LYS CE 1 1
9 20403 1 1 54 LYS CG C -5.464 -26.183 -8.807 1.00 . A A . 54 LYS CG 1 1
9 20404 1 1 54 LYS H H -6.708 -30.008 -10.148 1.00 . A A . 54 LYS H 1 1
9 20405 1 1 54 LYS HA H -5.427 -28.691 -7.785 1.00 . A A . 54 LYS HA 1 1
9 20406 1 1 54 LYS HB2 H -4.560 -27.780 -9.923 1.00 . A A . 54 LYS HB2 1 1
9 20407 1 1 54 LYS HB3 H -6.210 -27.395 -10.415 1.00 . A A . 54 LYS HB3 1 1
9 20408 1 1 54 LYS HD2 H -4.376 -26.921 -7.110 1.00 . A A . 54 LYS HD2 1 1
9 20409 1 1 54 LYS HD3 H -3.360 -26.455 -8.475 1.00 . A A . 54 LYS HD3 1 1
9 20410 1 1 54 LYS HE2 H -4.752 -24.668 -6.478 1.00 . A A . 54 LYS HE2 1 1
9 20411 1 1 54 LYS HE3 H -3.039 -24.720 -6.893 1.00 . A A . 54 LYS HE3 1 1
9 20412 1 1 54 LYS HG2 H -5.384 -25.367 -9.510 1.00 . A A . 54 LYS HG2 1 1
9 20413 1 1 54 LYS HG3 H -6.354 -26.059 -8.210 1.00 . A A . 54 LYS HG3 1 1
9 20414 1 1 54 LYS HZ1 H -5.285 -23.638 -8.477 1.00 . A A . 54 LYS HZ1 1 1
9 20415 1 1 54 LYS HZ2 H -3.815 -24.065 -9.214 1.00 . A A . 54 LYS HZ2 1 1
9 20416 1 1 54 LYS HZ3 H -3.848 -22.867 -8.011 1.00 . A A . 54 LYS HZ3 1 1
9 20417 1 1 54 LYS N N -6.113 -29.898 -9.376 1.00 . A A . 54 LYS N 1 1
9 20418 1 1 54 LYS NZ N -4.264 -23.765 -8.325 1.00 . A A . 54 LYS NZ 1 1
9 20419 1 1 54 LYS O O -8.432 -28.274 -8.940 1.00 . A A . 54 LYS O 1 1
9 20420 1 1 55 LYS C C -9.116 -25.976 -6.400 1.00 . A A . 55 LYS C 1 1
9 20421 1 1 55 LYS CA C -8.983 -27.500 -6.422 1.00 . A A . 55 LYS CA 1 1
9 20422 1 1 55 LYS CB C -9.159 -28.047 -5.003 1.00 . A A . 55 LYS CB 1 1
9 20423 1 1 55 LYS CD C -10.769 -28.343 -3.116 1.00 . A A . 55 LYS CD 1 1
9 20424 1 1 55 LYS CE C -12.246 -28.306 -2.723 1.00 . A A . 55 LYS CE 1 1
9 20425 1 1 55 LYS CG C -10.611 -27.858 -4.558 1.00 . A A . 55 LYS CG 1 1
9 20426 1 1 55 LYS H H -6.858 -27.843 -6.336 1.00 . A A . 55 LYS H 1 1
9 20427 1 1 55 LYS HA H -9.742 -27.919 -7.066 1.00 . A A . 55 LYS HA 1 1
9 20428 1 1 55 LYS HB2 H -8.913 -29.099 -4.991 1.00 . A A . 55 LYS HB2 1 1
9 20429 1 1 55 LYS HB3 H -8.503 -27.517 -4.328 1.00 . A A . 55 LYS HB3 1 1
9 20430 1 1 55 LYS HD2 H -10.400 -29.356 -3.035 1.00 . A A . 55 LYS HD2 1 1
9 20431 1 1 55 LYS HD3 H -10.204 -27.701 -2.456 1.00 . A A . 55 LYS HD3 1 1
9 20432 1 1 55 LYS HE2 H -12.726 -27.467 -3.206 1.00 . A A . 55 LYS HE2 1 1
9 20433 1 1 55 LYS HE3 H -12.725 -29.222 -3.033 1.00 . A A . 55 LYS HE3 1 1
9 20434 1 1 55 LYS HG2 H -10.871 -26.811 -4.617 1.00 . A A . 55 LYS HG2 1 1
9 20435 1 1 55 LYS HG3 H -11.263 -28.427 -5.204 1.00 . A A . 55 LYS HG3 1 1
9 20436 1 1 55 LYS HZ1 H -12.897 -27.297 -1.021 1.00 . A A . 55 LYS HZ1 1 1
9 20437 1 1 55 LYS HZ2 H -11.412 -28.100 -0.826 1.00 . A A . 55 LYS HZ2 1 1
9 20438 1 1 55 LYS HZ3 H -12.863 -28.984 -0.853 1.00 . A A . 55 LYS HZ3 1 1
9 20439 1 1 55 LYS N N -7.635 -27.872 -6.934 1.00 . A A . 55 LYS N 1 1
9 20440 1 1 55 LYS NZ N -12.363 -28.161 -1.244 1.00 . A A . 55 LYS NZ 1 1
9 20441 1 1 55 LYS O O -8.262 -25.275 -5.893 1.00 . A A . 55 LYS O 1 1
9 20442 1 1 56 ILE C C -11.611 -23.613 -6.152 1.00 . A A . 56 ILE C 1 1
9 20443 1 1 56 ILE CA C -10.365 -23.978 -6.961 1.00 . A A . 56 ILE CA 1 1
9 20444 1 1 56 ILE CB C -10.536 -23.500 -8.405 1.00 . A A . 56 ILE CB 1 1
9 20445 1 1 56 ILE CD1 C -9.530 -23.548 -10.691 1.00 . A A . 56 ILE CD1 1 1
9 20446 1 1 56 ILE CG1 C -9.291 -23.869 -9.215 1.00 . A A . 56 ILE CG1 1 1
9 20447 1 1 56 ILE CG2 C -10.724 -21.981 -8.422 1.00 . A A . 56 ILE CG2 1 1
9 20448 1 1 56 ILE H H -10.856 -26.038 -7.354 1.00 . A A . 56 ILE H 1 1
9 20449 1 1 56 ILE HA H -9.500 -23.502 -6.525 1.00 . A A . 56 ILE HA 1 1
9 20450 1 1 56 ILE HB H -11.402 -23.975 -8.841 1.00 . A A . 56 ILE HB 1 1
9 20451 1 1 56 ILE HD11 H -8.903 -24.181 -11.303 1.00 . A A . 56 ILE HD11 1 1
9 20452 1 1 56 ILE HD12 H -9.286 -22.513 -10.878 1.00 . A A . 56 ILE HD12 1 1
9 20453 1 1 56 ILE HD13 H -10.566 -23.724 -10.935 1.00 . A A . 56 ILE HD13 1 1
9 20454 1 1 56 ILE HG12 H -8.445 -23.301 -8.854 1.00 . A A . 56 ILE HG12 1 1
9 20455 1 1 56 ILE HG13 H -9.090 -24.924 -9.104 1.00 . A A . 56 ILE HG13 1 1
9 20456 1 1 56 ILE HG21 H -11.402 -21.712 -9.217 1.00 . A A . 56 ILE HG21 1 1
9 20457 1 1 56 ILE HG22 H -9.770 -21.502 -8.585 1.00 . A A . 56 ILE HG22 1 1
9 20458 1 1 56 ILE HG23 H -11.132 -21.659 -7.476 1.00 . A A . 56 ILE HG23 1 1
9 20459 1 1 56 ILE N N -10.180 -25.456 -6.948 1.00 . A A . 56 ILE N 1 1
9 20460 1 1 56 ILE O O -12.617 -24.290 -6.206 1.00 . A A . 56 ILE O 1 1
9 20461 1 1 57 SER C C -13.334 -20.857 -5.178 1.00 . A A . 57 SER C 1 1
9 20462 1 1 57 SER CA C -12.734 -22.137 -4.592 1.00 . A A . 57 SER CA 1 1
9 20463 1 1 57 SER CB C -12.298 -21.883 -3.148 1.00 . A A . 57 SER CB 1 1
9 20464 1 1 57 SER H H -10.730 -22.012 -5.375 1.00 . A A . 57 SER H 1 1
9 20465 1 1 57 SER HA H -13.474 -22.924 -4.612 1.00 . A A . 57 SER HA 1 1
9 20466 1 1 57 SER HB2 H -11.766 -22.747 -2.775 1.00 . A A . 57 SER HB2 1 1
9 20467 1 1 57 SER HB3 H -11.651 -21.020 -3.113 1.00 . A A . 57 SER HB3 1 1
9 20468 1 1 57 SER HG H -13.704 -22.485 -1.946 1.00 . A A . 57 SER HG 1 1
9 20469 1 1 57 SER N N -11.552 -22.545 -5.403 1.00 . A A . 57 SER N 1 1
9 20470 1 1 57 SER O O -12.644 -20.062 -5.786 1.00 . A A . 57 SER O 1 1
9 20471 1 1 57 SER OG O -13.443 -21.649 -2.341 1.00 . A A . 57 SER OG 1 1
9 20472 1 1 58 PHE C C -15.858 -18.600 -4.420 1.00 . A A . 58 PHE C 1 1
9 20473 1 1 58 PHE CA C -15.244 -19.420 -5.557 1.00 . A A . 58 PHE CA 1 1
9 20474 1 1 58 PHE CB C -16.338 -19.814 -6.551 1.00 . A A . 58 PHE CB 1 1
9 20475 1 1 58 PHE CD1 C -16.328 -21.636 -8.293 1.00 . A A . 58 PHE CD1 1 1
9 20476 1 1 58 PHE CD2 C -14.519 -20.023 -8.284 1.00 . A A . 58 PHE CD2 1 1
9 20477 1 1 58 PHE CE1 C -15.749 -22.281 -9.393 1.00 . A A . 58 PHE CE1 1 1
9 20478 1 1 58 PHE CE2 C -13.939 -20.666 -9.384 1.00 . A A . 58 PHE CE2 1 1
9 20479 1 1 58 PHE CG C -15.713 -20.508 -7.738 1.00 . A A . 58 PHE CG 1 1
9 20480 1 1 58 PHE CZ C -14.554 -21.794 -9.938 1.00 . A A . 58 PHE CZ 1 1
9 20481 1 1 58 PHE H H -15.152 -21.303 -4.512 1.00 . A A . 58 PHE H 1 1
9 20482 1 1 58 PHE HA H -14.494 -18.829 -6.063 1.00 . A A . 58 PHE HA 1 1
9 20483 1 1 58 PHE HB2 H -17.038 -20.482 -6.071 1.00 . A A . 58 PHE HB2 1 1
9 20484 1 1 58 PHE HB3 H -16.858 -18.928 -6.885 1.00 . A A . 58 PHE HB3 1 1
9 20485 1 1 58 PHE HD1 H -17.250 -22.011 -7.872 1.00 . A A . 58 PHE HD1 1 1
9 20486 1 1 58 PHE HD2 H -14.045 -19.152 -7.856 1.00 . A A . 58 PHE HD2 1 1
9 20487 1 1 58 PHE HE1 H -16.224 -23.151 -9.821 1.00 . A A . 58 PHE HE1 1 1
9 20488 1 1 58 PHE HE2 H -13.018 -20.292 -9.805 1.00 . A A . 58 PHE HE2 1 1
9 20489 1 1 58 PHE HZ H -14.107 -22.292 -10.786 1.00 . A A . 58 PHE HZ 1 1
9 20490 1 1 58 PHE N N -14.610 -20.650 -5.003 1.00 . A A . 58 PHE N 1 1
9 20491 1 1 58 PHE O O -16.650 -19.096 -3.642 1.00 . A A . 58 PHE O 1 1
9 20492 1 1 59 PRO C C -17.339 -15.804 -3.673 1.00 . A A . 59 PRO C 1 1
9 20493 1 1 59 PRO CA C -15.987 -16.418 -3.291 1.00 . A A . 59 PRO CA 1 1
9 20494 1 1 59 PRO CB C -14.924 -15.325 -3.223 1.00 . A A . 59 PRO CB 1 1
9 20495 1 1 59 PRO CD C -14.529 -16.647 -5.225 1.00 . A A . 59 PRO CD 1 1
9 20496 1 1 59 PRO CG C -14.272 -15.312 -4.571 1.00 . A A . 59 PRO CG 1 1
9 20497 1 1 59 PRO HA H -16.061 -16.898 -2.330 1.00 . A A . 59 PRO HA 1 1
9 20498 1 1 59 PRO HB2 H -15.396 -14.378 -3.003 1.00 . A A . 59 PRO HB2 1 1
9 20499 1 1 59 PRO HB3 H -14.216 -15.562 -2.443 1.00 . A A . 59 PRO HB3 1 1
9 20500 1 1 59 PRO HD2 H -14.950 -16.507 -6.209 1.00 . A A . 59 PRO HD2 1 1
9 20501 1 1 59 PRO HD3 H -13.609 -17.207 -5.308 1.00 . A A . 59 PRO HD3 1 1
9 20502 1 1 59 PRO HG2 H -14.692 -14.515 -5.165 1.00 . A A . 59 PRO HG2 1 1
9 20503 1 1 59 PRO HG3 H -13.210 -15.150 -4.454 1.00 . A A . 59 PRO HG3 1 1
9 20504 1 1 59 PRO N N -15.481 -17.316 -4.326 1.00 . A A . 59 PRO N 1 1
9 20505 1 1 59 PRO O O -17.634 -14.674 -3.337 1.00 . A A . 59 PRO O 1 1
9 20506 1 1 60 GLU C C -20.602 -16.776 -4.067 1.00 . A A . 60 GLU C 1 1
9 20507 1 1 60 GLU CA C -19.492 -15.989 -4.767 1.00 . A A . 60 GLU CA 1 1
9 20508 1 1 60 GLU CB C -19.664 -16.103 -6.283 1.00 . A A . 60 GLU CB 1 1
9 20509 1 1 60 GLU CD C -20.360 -14.728 -8.251 1.00 . A A . 60 GLU CD 1 1
9 20510 1 1 60 GLU CG C -20.617 -15.009 -6.769 1.00 . A A . 60 GLU CG 1 1
9 20511 1 1 60 GLU H H -17.910 -17.447 -4.631 1.00 . A A . 60 GLU H 1 1
9 20512 1 1 60 GLU HA H -19.552 -14.951 -4.477 1.00 . A A . 60 GLU HA 1 1
9 20513 1 1 60 GLU HB2 H -18.703 -15.983 -6.764 1.00 . A A . 60 GLU HB2 1 1
9 20514 1 1 60 GLU HB3 H -20.071 -17.072 -6.529 1.00 . A A . 60 GLU HB3 1 1
9 20515 1 1 60 GLU HG2 H -21.638 -15.337 -6.637 1.00 . A A . 60 GLU HG2 1 1
9 20516 1 1 60 GLU HG3 H -20.452 -14.108 -6.197 1.00 . A A . 60 GLU HG3 1 1
9 20517 1 1 60 GLU N N -18.164 -16.538 -4.371 1.00 . A A . 60 GLU N 1 1
9 20518 1 1 60 GLU O O -20.358 -17.780 -3.429 1.00 . A A . 60 GLU O 1 1
9 20519 1 1 60 GLU OE1 O -21.122 -13.973 -8.831 1.00 . A A . 60 GLU OE1 1 1
9 20520 1 1 60 GLU OE2 O -19.405 -15.272 -8.780 1.00 . A A . 60 GLU OE2 1 1
9 20521 1 1 61 GLY C C -23.491 -18.121 -4.457 1.00 . A A . 61 GLY C 1 1
9 20522 1 1 61 GLY CA C -22.948 -17.041 -3.519 1.00 . A A . 61 GLY CA 1 1
9 20523 1 1 61 GLY H H -21.997 -15.509 -4.696 1.00 . A A . 61 GLY H 1 1
9 20524 1 1 61 GLY HA2 H -22.596 -17.501 -2.607 1.00 . A A . 61 GLY HA2 1 1
9 20525 1 1 61 GLY HA3 H -23.735 -16.339 -3.287 1.00 . A A . 61 GLY HA3 1 1
9 20526 1 1 61 GLY N N -21.822 -16.324 -4.179 1.00 . A A . 61 GLY N 1 1
9 20527 1 1 61 GLY O O -24.513 -18.724 -4.199 1.00 . A A . 61 GLY O 1 1
9 20528 1 1 62 PHE C C -23.624 -20.693 -5.721 1.00 . A A . 62 PHE C 1 1
9 20529 1 1 62 PHE CA C -23.300 -19.413 -6.495 1.00 . A A . 62 PHE CA 1 1
9 20530 1 1 62 PHE CB C -22.213 -19.704 -7.533 1.00 . A A . 62 PHE CB 1 1
9 20531 1 1 62 PHE CD1 C -22.341 -19.801 -10.049 1.00 . A A . 62 PHE CD1 1 1
9 20532 1 1 62 PHE CD2 C -23.266 -17.871 -8.908 1.00 . A A . 62 PHE CD2 1 1
9 20533 1 1 62 PHE CE1 C -22.715 -19.252 -11.281 1.00 . A A . 62 PHE CE1 1 1
9 20534 1 1 62 PHE CE2 C -23.639 -17.322 -10.141 1.00 . A A . 62 PHE CE2 1 1
9 20535 1 1 62 PHE CG C -22.617 -19.111 -8.863 1.00 . A A . 62 PHE CG 1 1
9 20536 1 1 62 PHE CZ C -23.364 -18.012 -11.328 1.00 . A A . 62 PHE CZ 1 1
9 20537 1 1 62 PHE H H -21.993 -17.874 -5.739 1.00 . A A . 62 PHE H 1 1
9 20538 1 1 62 PHE HA H -24.189 -19.059 -6.995 1.00 . A A . 62 PHE HA 1 1
9 20539 1 1 62 PHE HB2 H -21.281 -19.264 -7.211 1.00 . A A . 62 PHE HB2 1 1
9 20540 1 1 62 PHE HB3 H -22.091 -20.771 -7.638 1.00 . A A . 62 PHE HB3 1 1
9 20541 1 1 62 PHE HD1 H -21.840 -20.758 -10.014 1.00 . A A . 62 PHE HD1 1 1
9 20542 1 1 62 PHE HD2 H -23.478 -17.339 -7.993 1.00 . A A . 62 PHE HD2 1 1
9 20543 1 1 62 PHE HE1 H -22.503 -19.784 -12.196 1.00 . A A . 62 PHE HE1 1 1
9 20544 1 1 62 PHE HE2 H -24.141 -16.366 -10.177 1.00 . A A . 62 PHE HE2 1 1
9 20545 1 1 62 PHE HZ H -23.652 -17.589 -12.278 1.00 . A A . 62 PHE HZ 1 1
9 20546 1 1 62 PHE N N -22.816 -18.371 -5.545 1.00 . A A . 62 PHE N 1 1
9 20547 1 1 62 PHE O O -23.340 -20.806 -4.545 1.00 . A A . 62 PHE O 1 1
9 20548 1 1 63 PRO C C -23.367 -23.788 -5.419 1.00 . A A . 63 PRO C 1 1
9 20549 1 1 63 PRO CA C -24.600 -22.958 -5.786 1.00 . A A . 63 PRO CA 1 1
9 20550 1 1 63 PRO CB C -25.403 -23.662 -6.881 1.00 . A A . 63 PRO CB 1 1
9 20551 1 1 63 PRO CD C -24.604 -21.618 -7.825 1.00 . A A . 63 PRO CD 1 1
9 20552 1 1 63 PRO CG C -24.918 -23.050 -8.151 1.00 . A A . 63 PRO CG 1 1
9 20553 1 1 63 PRO HA H -25.225 -22.830 -4.918 1.00 . A A . 63 PRO HA 1 1
9 20554 1 1 63 PRO HB2 H -25.206 -24.724 -6.849 1.00 . A A . 63 PRO HB2 1 1
9 20555 1 1 63 PRO HB3 H -26.457 -23.483 -6.729 1.00 . A A . 63 PRO HB3 1 1
9 20556 1 1 63 PRO HD2 H -23.787 -21.261 -8.435 1.00 . A A . 63 PRO HD2 1 1
9 20557 1 1 63 PRO HD3 H -25.471 -20.994 -7.983 1.00 . A A . 63 PRO HD3 1 1
9 20558 1 1 63 PRO HG2 H -24.034 -23.569 -8.492 1.00 . A A . 63 PRO HG2 1 1
9 20559 1 1 63 PRO HG3 H -25.691 -23.111 -8.903 1.00 . A A . 63 PRO HG3 1 1
9 20560 1 1 63 PRO N N -24.231 -21.676 -6.402 1.00 . A A . 63 PRO N 1 1
9 20561 1 1 63 PRO O O -23.385 -24.567 -4.487 1.00 . A A . 63 PRO O 1 1
9 20562 1 1 64 PHE C C -20.021 -23.466 -5.205 1.00 . A A . 64 PHE C 1 1
9 20563 1 1 64 PHE CA C -21.060 -24.398 -5.832 1.00 . A A . 64 PHE CA 1 1
9 20564 1 1 64 PHE CB C -20.495 -24.999 -7.120 1.00 . A A . 64 PHE CB 1 1
9 20565 1 1 64 PHE CD1 C -22.382 -25.423 -8.735 1.00 . A A . 64 PHE CD1 1 1
9 20566 1 1 64 PHE CD2 C -21.616 -27.247 -7.333 1.00 . A A . 64 PHE CD2 1 1
9 20567 1 1 64 PHE CE1 C -23.335 -26.270 -9.316 1.00 . A A . 64 PHE CE1 1 1
9 20568 1 1 64 PHE CE2 C -22.570 -28.093 -7.913 1.00 . A A . 64 PHE CE2 1 1
9 20569 1 1 64 PHE CG C -21.522 -25.912 -7.744 1.00 . A A . 64 PHE CG 1 1
9 20570 1 1 64 PHE CZ C -23.428 -27.604 -8.904 1.00 . A A . 64 PHE CZ 1 1
9 20571 1 1 64 PHE H H -22.298 -22.988 -6.889 1.00 . A A . 64 PHE H 1 1
9 20572 1 1 64 PHE HA H -21.297 -25.191 -5.140 1.00 . A A . 64 PHE HA 1 1
9 20573 1 1 64 PHE HB2 H -20.253 -24.205 -7.809 1.00 . A A . 64 PHE HB2 1 1
9 20574 1 1 64 PHE HB3 H -19.602 -25.563 -6.893 1.00 . A A . 64 PHE HB3 1 1
9 20575 1 1 64 PHE HD1 H -22.310 -24.393 -9.053 1.00 . A A . 64 PHE HD1 1 1
9 20576 1 1 64 PHE HD2 H -20.954 -27.624 -6.568 1.00 . A A . 64 PHE HD2 1 1
9 20577 1 1 64 PHE HE1 H -23.998 -25.892 -10.081 1.00 . A A . 64 PHE HE1 1 1
9 20578 1 1 64 PHE HE2 H -22.642 -29.123 -7.596 1.00 . A A . 64 PHE HE2 1 1
9 20579 1 1 64 PHE HZ H -24.163 -28.257 -9.353 1.00 . A A . 64 PHE HZ 1 1
9 20580 1 1 64 PHE N N -22.293 -23.623 -6.143 1.00 . A A . 64 PHE N 1 1
9 20581 1 1 64 PHE O O -20.062 -22.266 -5.388 1.00 . A A . 64 PHE O 1 1
9 20582 1 1 65 LYS C C -16.674 -23.538 -4.351 1.00 . A A . 65 LYS C 1 1
9 20583 1 1 65 LYS CA C -18.056 -23.146 -3.828 1.00 . A A . 65 LYS CA 1 1
9 20584 1 1 65 LYS CB C -18.099 -23.336 -2.311 1.00 . A A . 65 LYS CB 1 1
9 20585 1 1 65 LYS CD C -19.228 -22.503 -0.243 1.00 . A A . 65 LYS CD 1 1
9 20586 1 1 65 LYS CE C -20.590 -22.144 0.355 1.00 . A A . 65 LYS CE 1 1
9 20587 1 1 65 LYS CG C -19.368 -22.687 -1.756 1.00 . A A . 65 LYS CG 1 1
9 20588 1 1 65 LYS H H -19.077 -24.976 -4.328 1.00 . A A . 65 LYS H 1 1
9 20589 1 1 65 LYS HA H -18.251 -22.111 -4.066 1.00 . A A . 65 LYS HA 1 1
9 20590 1 1 65 LYS HB2 H -18.104 -24.390 -2.081 1.00 . A A . 65 LYS HB2 1 1
9 20591 1 1 65 LYS HB3 H -17.232 -22.873 -1.865 1.00 . A A . 65 LYS HB3 1 1
9 20592 1 1 65 LYS HD2 H -18.870 -23.421 0.200 1.00 . A A . 65 LYS HD2 1 1
9 20593 1 1 65 LYS HD3 H -18.524 -21.709 -0.040 1.00 . A A . 65 LYS HD3 1 1
9 20594 1 1 65 LYS HE2 H -20.708 -21.071 0.364 1.00 . A A . 65 LYS HE2 1 1
9 20595 1 1 65 LYS HE3 H -21.372 -22.589 -0.240 1.00 . A A . 65 LYS HE3 1 1
9 20596 1 1 65 LYS HG2 H -19.513 -21.725 -2.223 1.00 . A A . 65 LYS HG2 1 1
9 20597 1 1 65 LYS HG3 H -20.216 -23.320 -1.965 1.00 . A A . 65 LYS HG3 1 1
9 20598 1 1 65 LYS HZ1 H -20.632 -23.702 1.737 1.00 . A A . 65 LYS HZ1 1 1
9 20599 1 1 65 LYS HZ2 H -21.568 -22.355 2.182 1.00 . A A . 65 LYS HZ2 1 1
9 20600 1 1 65 LYS HZ3 H -19.874 -22.294 2.306 1.00 . A A . 65 LYS HZ3 1 1
9 20601 1 1 65 LYS N N -19.092 -24.006 -4.465 1.00 . A A . 65 LYS N 1 1
9 20602 1 1 65 LYS NZ N -20.671 -22.663 1.750 1.00 . A A . 65 LYS NZ 1 1
9 20603 1 1 65 LYS O O -15.728 -22.780 -4.261 1.00 . A A . 65 LYS O 1 1
9 20604 1 1 66 TYR C C -15.430 -26.073 -6.628 1.00 . A A . 66 TYR C 1 1
9 20605 1 1 66 TYR CA C -15.225 -25.151 -5.423 1.00 . A A . 66 TYR CA 1 1
9 20606 1 1 66 TYR CB C -14.463 -25.902 -4.328 1.00 . A A . 66 TYR CB 1 1
9 20607 1 1 66 TYR CD1 C -14.610 -28.382 -4.757 1.00 . A A . 66 TYR CD1 1 1
9 20608 1 1 66 TYR CD2 C -16.195 -27.366 -3.228 1.00 . A A . 66 TYR CD2 1 1
9 20609 1 1 66 TYR CE1 C -15.205 -29.630 -4.544 1.00 . A A . 66 TYR CE1 1 1
9 20610 1 1 66 TYR CE2 C -16.790 -28.615 -3.016 1.00 . A A . 66 TYR CE2 1 1
9 20611 1 1 66 TYR CG C -15.105 -27.250 -4.099 1.00 . A A . 66 TYR CG 1 1
9 20612 1 1 66 TYR CZ C -16.295 -29.748 -3.673 1.00 . A A . 66 TYR CZ 1 1
9 20613 1 1 66 TYR H H -17.323 -25.312 -4.958 1.00 . A A . 66 TYR H 1 1
9 20614 1 1 66 TYR HA H -14.657 -24.285 -5.726 1.00 . A A . 66 TYR HA 1 1
9 20615 1 1 66 TYR HB2 H -13.437 -26.040 -4.635 1.00 . A A . 66 TYR HB2 1 1
9 20616 1 1 66 TYR HB3 H -14.490 -25.330 -3.413 1.00 . A A . 66 TYR HB3 1 1
9 20617 1 1 66 TYR HD1 H -13.768 -28.292 -5.428 1.00 . A A . 66 TYR HD1 1 1
9 20618 1 1 66 TYR HD2 H -16.577 -26.493 -2.721 1.00 . A A . 66 TYR HD2 1 1
9 20619 1 1 66 TYR HE1 H -14.823 -30.504 -5.051 1.00 . A A . 66 TYR HE1 1 1
9 20620 1 1 66 TYR HE2 H -17.631 -28.705 -2.343 1.00 . A A . 66 TYR HE2 1 1
9 20621 1 1 66 TYR HH H -17.687 -31.017 -3.984 1.00 . A A . 66 TYR HH 1 1
9 20622 1 1 66 TYR N N -16.548 -24.715 -4.896 1.00 . A A . 66 TYR N 1 1
9 20623 1 1 66 TYR O O -16.487 -26.643 -6.814 1.00 . A A . 66 TYR O 1 1
9 20624 1 1 66 TYR OH O -16.882 -30.979 -3.463 1.00 . A A . 66 TYR OH 1 1
9 20625 1 1 67 VAL C C -13.291 -27.948 -8.793 1.00 . A A . 67 VAL C 1 1
9 20626 1 1 67 VAL CA C -14.560 -27.106 -8.639 1.00 . A A . 67 VAL CA 1 1
9 20627 1 1 67 VAL CB C -14.759 -26.249 -9.890 1.00 . A A . 67 VAL CB 1 1
9 20628 1 1 67 VAL CG1 C -13.494 -25.430 -10.154 1.00 . A A . 67 VAL CG1 1 1
9 20629 1 1 67 VAL CG2 C -15.041 -27.155 -11.090 1.00 . A A . 67 VAL CG2 1 1
9 20630 1 1 67 VAL H H -13.581 -25.754 -7.278 1.00 . A A . 67 VAL H 1 1
9 20631 1 1 67 VAL HA H -15.411 -27.758 -8.509 1.00 . A A . 67 VAL HA 1 1
9 20632 1 1 67 VAL HB H -15.594 -25.581 -9.739 1.00 . A A . 67 VAL HB 1 1
9 20633 1 1 67 VAL HG11 H -13.728 -24.377 -10.099 1.00 . A A . 67 VAL HG11 1 1
9 20634 1 1 67 VAL HG12 H -13.114 -25.663 -11.139 1.00 . A A . 67 VAL HG12 1 1
9 20635 1 1 67 VAL HG13 H -12.747 -25.672 -9.414 1.00 . A A . 67 VAL HG13 1 1
9 20636 1 1 67 VAL HG21 H -14.487 -26.800 -11.947 1.00 . A A . 67 VAL HG21 1 1
9 20637 1 1 67 VAL HG22 H -16.097 -27.140 -11.312 1.00 . A A . 67 VAL HG22 1 1
9 20638 1 1 67 VAL HG23 H -14.736 -28.164 -10.858 1.00 . A A . 67 VAL HG23 1 1
9 20639 1 1 67 VAL N N -14.425 -26.223 -7.447 1.00 . A A . 67 VAL N 1 1
9 20640 1 1 67 VAL O O -12.202 -27.508 -8.483 1.00 . A A . 67 VAL O 1 1
9 20641 1 1 68 LYS C C -11.672 -29.864 -10.856 1.00 . A A . 68 LYS C 1 1
9 20642 1 1 68 LYS CA C -12.224 -30.025 -9.438 1.00 . A A . 68 LYS CA 1 1
9 20643 1 1 68 LYS CB C -12.615 -31.485 -9.206 1.00 . A A . 68 LYS CB 1 1
9 20644 1 1 68 LYS CD C -13.198 -33.172 -7.456 1.00 . A A . 68 LYS CD 1 1
9 20645 1 1 68 LYS CE C -13.737 -33.356 -6.036 1.00 . A A . 68 LYS CE 1 1
9 20646 1 1 68 LYS CG C -13.019 -31.680 -7.744 1.00 . A A . 68 LYS CG 1 1
9 20647 1 1 68 LYS H H -14.311 -29.494 -9.510 1.00 . A A . 68 LYS H 1 1
9 20648 1 1 68 LYS HA H -11.468 -29.738 -8.723 1.00 . A A . 68 LYS HA 1 1
9 20649 1 1 68 LYS HB2 H -13.448 -31.741 -9.846 1.00 . A A . 68 LYS HB2 1 1
9 20650 1 1 68 LYS HB3 H -11.775 -32.124 -9.436 1.00 . A A . 68 LYS HB3 1 1
9 20651 1 1 68 LYS HD2 H -13.895 -33.593 -8.164 1.00 . A A . 68 LYS HD2 1 1
9 20652 1 1 68 LYS HD3 H -12.245 -33.672 -7.547 1.00 . A A . 68 LYS HD3 1 1
9 20653 1 1 68 LYS HE2 H -14.389 -32.531 -5.788 1.00 . A A . 68 LYS HE2 1 1
9 20654 1 1 68 LYS HE3 H -14.291 -34.281 -5.979 1.00 . A A . 68 LYS HE3 1 1
9 20655 1 1 68 LYS HG2 H -12.248 -31.279 -7.101 1.00 . A A . 68 LYS HG2 1 1
9 20656 1 1 68 LYS HG3 H -13.948 -31.163 -7.555 1.00 . A A . 68 LYS HG3 1 1
9 20657 1 1 68 LYS HZ1 H -12.691 -32.617 -4.395 1.00 . A A . 68 LYS HZ1 1 1
9 20658 1 1 68 LYS HZ2 H -11.703 -33.303 -5.594 1.00 . A A . 68 LYS HZ2 1 1
9 20659 1 1 68 LYS HZ3 H -12.611 -34.303 -4.563 1.00 . A A . 68 LYS HZ3 1 1
9 20660 1 1 68 LYS N N -13.423 -29.157 -9.267 1.00 . A A . 68 LYS N 1 1
9 20661 1 1 68 LYS NZ N -12.601 -33.398 -5.075 1.00 . A A . 68 LYS NZ 1 1
9 20662 1 1 68 LYS O O -12.411 -29.810 -11.819 1.00 . A A . 68 LYS O 1 1
9 20663 1 1 69 ASP C C -8.612 -30.615 -12.503 1.00 . A A . 69 ASP C 1 1
9 20664 1 1 69 ASP CA C -9.777 -29.633 -12.347 1.00 . A A . 69 ASP CA 1 1
9 20665 1 1 69 ASP CB C -9.264 -28.202 -12.518 1.00 . A A . 69 ASP CB 1 1
9 20666 1 1 69 ASP CG C -10.442 -27.227 -12.454 1.00 . A A . 69 ASP CG 1 1
9 20667 1 1 69 ASP H H -9.798 -29.834 -10.202 1.00 . A A . 69 ASP H 1 1
9 20668 1 1 69 ASP HA H -10.524 -29.840 -13.097 1.00 . A A . 69 ASP HA 1 1
9 20669 1 1 69 ASP HB2 H -8.563 -27.972 -11.728 1.00 . A A . 69 ASP HB2 1 1
9 20670 1 1 69 ASP HB3 H -8.772 -28.107 -13.475 1.00 . A A . 69 ASP HB3 1 1
9 20671 1 1 69 ASP N N -10.376 -29.788 -10.992 1.00 . A A . 69 ASP N 1 1
9 20672 1 1 69 ASP O O -8.105 -31.148 -11.536 1.00 . A A . 69 ASP O 1 1
9 20673 1 1 69 ASP OD1 O -11.569 -27.685 -12.538 1.00 . A A . 69 ASP OD1 1 1
9 20674 1 1 69 ASP OD2 O -10.196 -26.040 -12.320 1.00 . A A . 69 ASP OD2 1 1
9 20675 1 1 70 ARG C C -6.130 -31.261 -15.014 1.00 . A A . 70 ARG C 1 1
9 20676 1 1 70 ARG CA C -7.056 -31.806 -13.925 1.00 . A A . 70 ARG CA 1 1
9 20677 1 1 70 ARG CB C -7.609 -33.165 -14.359 1.00 . A A . 70 ARG CB 1 1
9 20678 1 1 70 ARG CD C -7.020 -35.545 -14.845 1.00 . A A . 70 ARG CD 1 1
9 20679 1 1 70 ARG CG C -6.460 -34.170 -14.473 1.00 . A A . 70 ARG CG 1 1
9 20680 1 1 70 ARG CZ C -6.654 -35.673 -17.236 1.00 . A A . 70 ARG CZ 1 1
9 20681 1 1 70 ARG H H -8.609 -30.418 -14.478 1.00 . A A . 70 ARG H 1 1
9 20682 1 1 70 ARG HA H -6.503 -31.920 -13.005 1.00 . A A . 70 ARG HA 1 1
9 20683 1 1 70 ARG HB2 H -8.322 -33.516 -13.628 1.00 . A A . 70 ARG HB2 1 1
9 20684 1 1 70 ARG HB3 H -8.096 -33.067 -15.318 1.00 . A A . 70 ARG HB3 1 1
9 20685 1 1 70 ARG HD2 H -6.244 -36.289 -14.743 1.00 . A A . 70 ARG HD2 1 1
9 20686 1 1 70 ARG HD3 H -7.842 -35.788 -14.189 1.00 . A A . 70 ARG HD3 1 1
9 20687 1 1 70 ARG HE H -8.453 -35.390 -16.446 1.00 . A A . 70 ARG HE 1 1
9 20688 1 1 70 ARG HG2 H -5.770 -33.843 -15.237 1.00 . A A . 70 ARG HG2 1 1
9 20689 1 1 70 ARG HG3 H -5.944 -34.236 -13.526 1.00 . A A . 70 ARG HG3 1 1
9 20690 1 1 70 ARG HH11 H -7.199 -33.989 -18.172 1.00 . A A . 70 ARG HH11 1 1
9 20691 1 1 70 ARG HH12 H -5.946 -34.903 -18.943 1.00 . A A . 70 ARG HH12 1 1
9 20692 1 1 70 ARG HH21 H -5.911 -37.392 -16.530 1.00 . A A . 70 ARG HH21 1 1
9 20693 1 1 70 ARG HH22 H -5.216 -36.829 -18.013 1.00 . A A . 70 ARG HH22 1 1
9 20694 1 1 70 ARG N N -8.187 -30.858 -13.711 1.00 . A A . 70 ARG N 1 1
9 20695 1 1 70 ARG NE N -7.501 -35.520 -16.255 1.00 . A A . 70 ARG NE 1 1
9 20696 1 1 70 ARG NH1 N -6.595 -34.786 -18.192 1.00 . A A . 70 ARG NH1 1 1
9 20697 1 1 70 ARG NH2 N -5.866 -36.713 -17.262 1.00 . A A . 70 ARG NH2 1 1
9 20698 1 1 70 ARG O O -6.560 -30.580 -15.925 1.00 . A A . 70 ARG O 1 1
9 20699 1 1 71 VAL C C -3.616 -32.172 -16.964 1.00 . A A . 71 VAL C 1 1
9 20700 1 1 71 VAL CA C -3.910 -31.054 -15.960 1.00 . A A . 71 VAL CA 1 1
9 20701 1 1 71 VAL CB C -2.607 -30.618 -15.285 1.00 . A A . 71 VAL CB 1 1
9 20702 1 1 71 VAL CG1 C -1.656 -30.042 -16.336 1.00 . A A . 71 VAL CG1 1 1
9 20703 1 1 71 VAL CG2 C -2.911 -29.549 -14.233 1.00 . A A . 71 VAL CG2 1 1
9 20704 1 1 71 VAL H H -4.536 -32.105 -14.188 1.00 . A A . 71 VAL H 1 1
9 20705 1 1 71 VAL HA H -4.348 -30.213 -16.476 1.00 . A A . 71 VAL HA 1 1
9 20706 1 1 71 VAL HB H -2.145 -31.470 -14.810 1.00 . A A . 71 VAL HB 1 1
9 20707 1 1 71 VAL HG11 H -0.795 -30.686 -16.433 1.00 . A A . 71 VAL HG11 1 1
9 20708 1 1 71 VAL HG12 H -1.337 -29.057 -16.031 1.00 . A A . 71 VAL HG12 1 1
9 20709 1 1 71 VAL HG13 H -2.167 -29.977 -17.286 1.00 . A A . 71 VAL HG13 1 1
9 20710 1 1 71 VAL HG21 H -2.034 -29.383 -13.626 1.00 . A A . 71 VAL HG21 1 1
9 20711 1 1 71 VAL HG22 H -3.726 -29.882 -13.608 1.00 . A A . 71 VAL HG22 1 1
9 20712 1 1 71 VAL HG23 H -3.188 -28.629 -14.725 1.00 . A A . 71 VAL HG23 1 1
9 20713 1 1 71 VAL N N -4.862 -31.554 -14.929 1.00 . A A . 71 VAL N 1 1
9 20714 1 1 71 VAL O O -3.399 -33.309 -16.595 1.00 . A A . 71 VAL O 1 1
9 20715 1 1 72 ASP C C -1.826 -33.123 -19.373 1.00 . A A . 72 ASP C 1 1
9 20716 1 1 72 ASP CA C -3.335 -32.905 -19.255 1.00 . A A . 72 ASP CA 1 1
9 20717 1 1 72 ASP CB C -3.892 -32.454 -20.606 1.00 . A A . 72 ASP CB 1 1
9 20718 1 1 72 ASP CG C -5.420 -32.409 -20.538 1.00 . A A . 72 ASP CG 1 1
9 20719 1 1 72 ASP H H -3.792 -30.937 -18.508 1.00 . A A . 72 ASP H 1 1
9 20720 1 1 72 ASP HA H -3.810 -33.828 -18.963 1.00 . A A . 72 ASP HA 1 1
9 20721 1 1 72 ASP HB2 H -3.512 -31.470 -20.839 1.00 . A A . 72 ASP HB2 1 1
9 20722 1 1 72 ASP HB3 H -3.585 -33.149 -21.373 1.00 . A A . 72 ASP HB3 1 1
9 20723 1 1 72 ASP N N -3.611 -31.859 -18.231 1.00 . A A . 72 ASP N 1 1
9 20724 1 1 72 ASP O O -1.347 -34.239 -19.350 1.00 . A A . 72 ASP O 1 1
9 20725 1 1 72 ASP OD1 O -6.021 -31.928 -21.485 1.00 . A A . 72 ASP OD1 1 1
9 20726 1 1 72 ASP OD2 O -5.962 -32.854 -19.541 1.00 . A A . 72 ASP OD2 1 1
9 20727 1 1 73 GLU C C 1.045 -30.838 -19.813 1.00 . A A . 73 GLU C 1 1
9 20728 1 1 73 GLU CA C 0.407 -32.215 -19.618 1.00 . A A . 73 GLU CA 1 1
9 20729 1 1 73 GLU CB C 0.735 -33.104 -20.819 1.00 . A A . 73 GLU CB 1 1
9 20730 1 1 73 GLU CD C 2.575 -34.215 -22.093 1.00 . A A . 73 GLU CD 1 1
9 20731 1 1 73 GLU CG C 2.251 -33.295 -20.914 1.00 . A A . 73 GLU CG 1 1
9 20732 1 1 73 GLU H H -1.477 -31.173 -19.514 1.00 . A A . 73 GLU H 1 1
9 20733 1 1 73 GLU HA H 0.797 -32.667 -18.718 1.00 . A A . 73 GLU HA 1 1
9 20734 1 1 73 GLU HB2 H 0.259 -34.065 -20.697 1.00 . A A . 73 GLU HB2 1 1
9 20735 1 1 73 GLU HB3 H 0.374 -32.635 -21.723 1.00 . A A . 73 GLU HB3 1 1
9 20736 1 1 73 GLU HG2 H 2.725 -32.336 -21.064 1.00 . A A . 73 GLU HG2 1 1
9 20737 1 1 73 GLU HG3 H 2.616 -33.739 -20.000 1.00 . A A . 73 GLU HG3 1 1
9 20738 1 1 73 GLU N N -1.071 -32.066 -19.499 1.00 . A A . 73 GLU N 1 1
9 20739 1 1 73 GLU O O 0.466 -29.954 -20.414 1.00 . A A . 73 GLU O 1 1
9 20740 1 1 73 GLU OE1 O 3.737 -34.552 -22.252 1.00 . A A . 73 GLU OE1 1 1
9 20741 1 1 73 GLU OE2 O 1.658 -34.565 -22.817 1.00 . A A . 73 GLU OE2 1 1
9 20742 1 1 74 VAL C C 4.292 -29.532 -20.083 1.00 . A A . 74 VAL C 1 1
9 20743 1 1 74 VAL CA C 2.907 -29.327 -19.467 1.00 . A A . 74 VAL CA 1 1
9 20744 1 1 74 VAL CB C 3.051 -28.662 -18.097 1.00 . A A . 74 VAL CB 1 1
9 20745 1 1 74 VAL CG1 C 3.801 -29.602 -17.150 1.00 . A A . 74 VAL CG1 1 1
9 20746 1 1 74 VAL CG2 C 3.833 -27.355 -18.245 1.00 . A A . 74 VAL CG2 1 1
9 20747 1 1 74 VAL H H 2.684 -31.373 -18.828 1.00 . A A . 74 VAL H 1 1
9 20748 1 1 74 VAL HA H 2.316 -28.696 -20.114 1.00 . A A . 74 VAL HA 1 1
9 20749 1 1 74 VAL HB H 2.071 -28.451 -17.694 1.00 . A A . 74 VAL HB 1 1
9 20750 1 1 74 VAL HG11 H 3.885 -29.141 -16.177 1.00 . A A . 74 VAL HG11 1 1
9 20751 1 1 74 VAL HG12 H 4.789 -29.795 -17.543 1.00 . A A . 74 VAL HG12 1 1
9 20752 1 1 74 VAL HG13 H 3.260 -30.532 -17.063 1.00 . A A . 74 VAL HG13 1 1
9 20753 1 1 74 VAL HG21 H 3.789 -26.802 -17.318 1.00 . A A . 74 VAL HG21 1 1
9 20754 1 1 74 VAL HG22 H 3.401 -26.764 -19.038 1.00 . A A . 74 VAL HG22 1 1
9 20755 1 1 74 VAL HG23 H 4.863 -27.578 -18.482 1.00 . A A . 74 VAL HG23 1 1
9 20756 1 1 74 VAL N N 2.234 -30.647 -19.309 1.00 . A A . 74 VAL N 1 1
9 20757 1 1 74 VAL O O 5.084 -30.321 -19.604 1.00 . A A . 74 VAL O 1 1
9 20758 1 1 75 ASP C C 6.823 -27.809 -21.393 1.00 . A A . 75 ASP C 1 1
9 20759 1 1 75 ASP CA C 5.926 -28.986 -21.783 1.00 . A A . 75 ASP CA 1 1
9 20760 1 1 75 ASP CB C 5.758 -29.016 -23.303 1.00 . A A . 75 ASP CB 1 1
9 20761 1 1 75 ASP CG C 4.987 -30.274 -23.705 1.00 . A A . 75 ASP CG 1 1
9 20762 1 1 75 ASP H H 3.939 -28.198 -21.510 1.00 . A A . 75 ASP H 1 1
9 20763 1 1 75 ASP HA H 6.378 -29.908 -21.455 1.00 . A A . 75 ASP HA 1 1
9 20764 1 1 75 ASP HB2 H 5.209 -28.141 -23.620 1.00 . A A . 75 ASP HB2 1 1
9 20765 1 1 75 ASP HB3 H 6.730 -29.022 -23.773 1.00 . A A . 75 ASP HB3 1 1
9 20766 1 1 75 ASP N N 4.592 -28.829 -21.140 1.00 . A A . 75 ASP N 1 1
9 20767 1 1 75 ASP O O 6.623 -26.693 -21.827 1.00 . A A . 75 ASP O 1 1
9 20768 1 1 75 ASP OD1 O 4.543 -30.336 -24.840 1.00 . A A . 75 ASP OD1 1 1
9 20769 1 1 75 ASP OD2 O 4.854 -31.155 -22.872 1.00 . A A . 75 ASP OD2 1 1
9 20770 1 1 76 HIS C C 9.484 -26.429 -21.376 1.00 . A A . 76 HIS C 1 1
9 20771 1 1 76 HIS CA C 8.719 -26.947 -20.157 1.00 . A A . 76 HIS CA 1 1
9 20772 1 1 76 HIS CB C 9.712 -27.471 -19.116 1.00 . A A . 76 HIS CB 1 1
9 20773 1 1 76 HIS CD2 C 8.736 -29.281 -17.480 1.00 . A A . 76 HIS CD2 1 1
9 20774 1 1 76 HIS CE1 C 7.742 -27.947 -16.092 1.00 . A A . 76 HIS CE1 1 1
9 20775 1 1 76 HIS CG C 8.958 -28.002 -17.929 1.00 . A A . 76 HIS CG 1 1
9 20776 1 1 76 HIS H H 7.954 -28.960 -20.235 1.00 . A A . 76 HIS H 1 1
9 20777 1 1 76 HIS HA H 8.138 -26.144 -19.728 1.00 . A A . 76 HIS HA 1 1
9 20778 1 1 76 HIS HB2 H 10.304 -28.263 -19.550 1.00 . A A . 76 HIS HB2 1 1
9 20779 1 1 76 HIS HB3 H 10.361 -26.667 -18.802 1.00 . A A . 76 HIS HB3 1 1
9 20780 1 1 76 HIS HD1 H 8.282 -26.189 -17.066 1.00 . A A . 76 HIS HD1 1 1
9 20781 1 1 76 HIS HD2 H 9.102 -30.180 -17.956 1.00 . A A . 76 HIS HD2 1 1
9 20782 1 1 76 HIS HE1 H 7.170 -27.570 -15.257 1.00 . A A . 76 HIS HE1 1 1
9 20783 1 1 76 HIS N N 7.811 -28.052 -20.574 1.00 . A A . 76 HIS N 1 1
9 20784 1 1 76 HIS ND1 N 8.314 -27.168 -17.027 1.00 . A A . 76 HIS ND1 1 1
9 20785 1 1 76 HIS NE2 N 7.968 -29.243 -16.320 1.00 . A A . 76 HIS NE2 1 1
9 20786 1 1 76 HIS O O 9.609 -25.238 -21.583 1.00 . A A . 76 HIS O 1 1
9 20787 1 1 77 THR C C 9.805 -26.133 -24.344 1.00 . A A . 77 THR C 1 1
9 20788 1 1 77 THR CA C 10.750 -26.872 -23.394 1.00 . A A . 77 THR CA 1 1
9 20789 1 1 77 THR CB C 11.338 -28.093 -24.106 1.00 . A A . 77 THR CB 1 1
9 20790 1 1 77 THR CG2 C 12.203 -27.632 -25.280 1.00 . A A . 77 THR CG2 1 1
9 20791 1 1 77 THR H H 9.883 -28.270 -22.004 1.00 . A A . 77 THR H 1 1
9 20792 1 1 77 THR HA H 11.550 -26.210 -23.095 1.00 . A A . 77 THR HA 1 1
9 20793 1 1 77 THR HB H 10.537 -28.714 -24.476 1.00 . A A . 77 THR HB 1 1
9 20794 1 1 77 THR HG1 H 11.697 -29.677 -23.037 1.00 . A A . 77 THR HG1 1 1
9 20795 1 1 77 THR HG21 H 13.246 -27.722 -25.016 1.00 . A A . 77 THR HG21 1 1
9 20796 1 1 77 THR HG22 H 11.977 -26.602 -25.511 1.00 . A A . 77 THR HG22 1 1
9 20797 1 1 77 THR HG23 H 11.996 -28.249 -26.143 1.00 . A A . 77 THR HG23 1 1
9 20798 1 1 77 THR N N 9.995 -27.315 -22.188 1.00 . A A . 77 THR N 1 1
9 20799 1 1 77 THR O O 10.152 -25.119 -24.915 1.00 . A A . 77 THR O 1 1
9 20800 1 1 77 THR OG1 O 12.131 -28.835 -23.192 1.00 . A A . 77 THR OG1 1 1
9 20801 1 1 78 ASN C C 6.815 -24.948 -24.641 1.00 . A A . 78 ASN C 1 1
9 20802 1 1 78 ASN CA C 7.648 -25.962 -25.431 1.00 . A A . 78 ASN CA 1 1
9 20803 1 1 78 ASN CB C 6.720 -27.008 -26.052 1.00 . A A . 78 ASN CB 1 1
9 20804 1 1 78 ASN CG C 7.552 -28.032 -26.827 1.00 . A A . 78 ASN CG 1 1
9 20805 1 1 78 ASN H H 8.353 -27.455 -24.048 1.00 . A A . 78 ASN H 1 1
9 20806 1 1 78 ASN HA H 8.189 -25.452 -26.214 1.00 . A A . 78 ASN HA 1 1
9 20807 1 1 78 ASN HB2 H 6.168 -27.510 -25.270 1.00 . A A . 78 ASN HB2 1 1
9 20808 1 1 78 ASN HB3 H 6.029 -26.522 -26.725 1.00 . A A . 78 ASN HB3 1 1
9 20809 1 1 78 ASN HD21 H 6.385 -29.562 -26.338 1.00 . A A . 78 ASN HD21 1 1
9 20810 1 1 78 ASN HD22 H 7.699 -29.943 -27.343 1.00 . A A . 78 ASN HD22 1 1
9 20811 1 1 78 ASN N N 8.613 -26.635 -24.517 1.00 . A A . 78 ASN N 1 1
9 20812 1 1 78 ASN ND2 N 7.186 -29.284 -26.829 1.00 . A A . 78 ASN ND2 1 1
9 20813 1 1 78 ASN O O 5.904 -24.339 -25.165 1.00 . A A . 78 ASN O 1 1
9 20814 1 1 78 ASN OD1 O 8.546 -27.689 -27.435 1.00 . A A . 78 ASN OD1 1 1
9 20815 1 1 79 PHE C C 4.852 -23.961 -22.846 1.00 . A A . 79 PHE C 1 1
9 20816 1 1 79 PHE CA C 6.347 -23.787 -22.568 1.00 . A A . 79 PHE CA 1 1
9 20817 1 1 79 PHE CB C 6.771 -22.364 -22.935 1.00 . A A . 79 PHE CB 1 1
9 20818 1 1 79 PHE CD1 C 8.722 -21.830 -21.430 1.00 . A A . 79 PHE CD1 1 1
9 20819 1 1 79 PHE CD2 C 9.161 -22.429 -23.738 1.00 . A A . 79 PHE CD2 1 1
9 20820 1 1 79 PHE CE1 C 10.095 -21.682 -21.206 1.00 . A A . 79 PHE CE1 1 1
9 20821 1 1 79 PHE CE2 C 10.534 -22.281 -23.516 1.00 . A A . 79 PHE CE2 1 1
9 20822 1 1 79 PHE CG C 8.254 -22.204 -22.695 1.00 . A A . 79 PHE CG 1 1
9 20823 1 1 79 PHE CZ C 11.002 -21.907 -22.249 1.00 . A A . 79 PHE CZ 1 1
9 20824 1 1 79 PHE H H 7.860 -25.263 -22.981 1.00 . A A . 79 PHE H 1 1
9 20825 1 1 79 PHE HA H 6.541 -23.962 -21.520 1.00 . A A . 79 PHE HA 1 1
9 20826 1 1 79 PHE HB2 H 6.554 -22.181 -23.977 1.00 . A A . 79 PHE HB2 1 1
9 20827 1 1 79 PHE HB3 H 6.229 -21.657 -22.325 1.00 . A A . 79 PHE HB3 1 1
9 20828 1 1 79 PHE HD1 H 8.022 -21.656 -20.626 1.00 . A A . 79 PHE HD1 1 1
9 20829 1 1 79 PHE HD2 H 8.800 -22.717 -24.715 1.00 . A A . 79 PHE HD2 1 1
9 20830 1 1 79 PHE HE1 H 10.456 -21.394 -20.231 1.00 . A A . 79 PHE HE1 1 1
9 20831 1 1 79 PHE HE2 H 11.234 -22.455 -24.320 1.00 . A A . 79 PHE HE2 1 1
9 20832 1 1 79 PHE HZ H 12.063 -21.793 -22.077 1.00 . A A . 79 PHE HZ 1 1
9 20833 1 1 79 PHE N N 7.121 -24.762 -23.386 1.00 . A A . 79 PHE N 1 1
9 20834 1 1 79 PHE O O 4.078 -23.030 -22.736 1.00 . A A . 79 PHE O 1 1
9 20835 1 1 80 LYS C C 2.323 -25.981 -22.253 1.00 . A A . 80 LYS C 1 1
9 20836 1 1 80 LYS CA C 2.995 -25.378 -23.488 1.00 . A A . 80 LYS CA 1 1
9 20837 1 1 80 LYS CB C 2.855 -26.342 -24.667 1.00 . A A . 80 LYS CB 1 1
9 20838 1 1 80 LYS CD C 1.243 -27.394 -26.261 1.00 . A A . 80 LYS CD 1 1
9 20839 1 1 80 LYS CE C 1.632 -28.815 -25.850 1.00 . A A . 80 LYS CE 1 1
9 20840 1 1 80 LYS CG C 1.380 -26.459 -25.058 1.00 . A A . 80 LYS CG 1 1
9 20841 1 1 80 LYS H H 5.079 -25.884 -23.286 1.00 . A A . 80 LYS H 1 1
9 20842 1 1 80 LYS HA H 2.521 -24.438 -23.733 1.00 . A A . 80 LYS HA 1 1
9 20843 1 1 80 LYS HB2 H 3.421 -25.968 -25.507 1.00 . A A . 80 LYS HB2 1 1
9 20844 1 1 80 LYS HB3 H 3.231 -27.314 -24.383 1.00 . A A . 80 LYS HB3 1 1
9 20845 1 1 80 LYS HD2 H 0.220 -27.387 -26.607 1.00 . A A . 80 LYS HD2 1 1
9 20846 1 1 80 LYS HD3 H 1.894 -27.057 -27.054 1.00 . A A . 80 LYS HD3 1 1
9 20847 1 1 80 LYS HE2 H 2.028 -28.804 -24.845 1.00 . A A . 80 LYS HE2 1 1
9 20848 1 1 80 LYS HE3 H 0.762 -29.453 -25.888 1.00 . A A . 80 LYS HE3 1 1
9 20849 1 1 80 LYS HG2 H 0.818 -26.858 -24.226 1.00 . A A . 80 LYS HG2 1 1
9 20850 1 1 80 LYS HG3 H 0.997 -25.483 -25.315 1.00 . A A . 80 LYS HG3 1 1
9 20851 1 1 80 LYS HZ1 H 2.922 -28.596 -27.470 1.00 . A A . 80 LYS HZ1 1 1
9 20852 1 1 80 LYS HZ2 H 2.295 -30.165 -27.292 1.00 . A A . 80 LYS HZ2 1 1
9 20853 1 1 80 LYS HZ3 H 3.516 -29.611 -26.248 1.00 . A A . 80 LYS HZ3 1 1
9 20854 1 1 80 LYS N N 4.439 -25.146 -23.204 1.00 . A A . 80 LYS N 1 1
9 20855 1 1 80 LYS NZ N 2.670 -29.336 -26.786 1.00 . A A . 80 LYS NZ 1 1
9 20856 1 1 80 LYS O O 2.762 -26.982 -21.722 1.00 . A A . 80 LYS O 1 1
9 20857 1 1 81 TYR C C -0.887 -26.254 -20.953 1.00 . A A . 81 TYR C 1 1
9 20858 1 1 81 TYR CA C 0.562 -25.921 -20.590 1.00 . A A . 81 TYR CA 1 1
9 20859 1 1 81 TYR CB C 0.578 -24.873 -19.476 1.00 . A A . 81 TYR CB 1 1
9 20860 1 1 81 TYR CD1 C -1.412 -25.251 -17.976 1.00 . A A . 81 TYR CD1 1 1
9 20861 1 1 81 TYR CD2 C 0.730 -26.190 -17.332 1.00 . A A . 81 TYR CD2 1 1
9 20862 1 1 81 TYR CE1 C -1.994 -25.788 -16.821 1.00 . A A . 81 TYR CE1 1 1
9 20863 1 1 81 TYR CE2 C 0.147 -26.727 -16.178 1.00 . A A . 81 TYR CE2 1 1
9 20864 1 1 81 TYR CG C -0.050 -25.452 -18.230 1.00 . A A . 81 TYR CG 1 1
9 20865 1 1 81 TYR CZ C -1.214 -26.527 -15.923 1.00 . A A . 81 TYR CZ 1 1
9 20866 1 1 81 TYR H H 0.922 -24.575 -22.233 1.00 . A A . 81 TYR H 1 1
9 20867 1 1 81 TYR HA H 1.064 -26.815 -20.252 1.00 . A A . 81 TYR HA 1 1
9 20868 1 1 81 TYR HB2 H 1.599 -24.588 -19.265 1.00 . A A . 81 TYR HB2 1 1
9 20869 1 1 81 TYR HB3 H 0.020 -24.003 -19.791 1.00 . A A . 81 TYR HB3 1 1
9 20870 1 1 81 TYR HD1 H -2.012 -24.682 -18.670 1.00 . A A . 81 TYR HD1 1 1
9 20871 1 1 81 TYR HD2 H 1.780 -26.345 -17.529 1.00 . A A . 81 TYR HD2 1 1
9 20872 1 1 81 TYR HE1 H -3.045 -25.634 -16.625 1.00 . A A . 81 TYR HE1 1 1
9 20873 1 1 81 TYR HE2 H 0.749 -27.296 -15.484 1.00 . A A . 81 TYR HE2 1 1
9 20874 1 1 81 TYR HH H -1.359 -26.659 -14.024 1.00 . A A . 81 TYR HH 1 1
9 20875 1 1 81 TYR N N 1.261 -25.381 -21.791 1.00 . A A . 81 TYR N 1 1
9 20876 1 1 81 TYR O O -1.649 -25.398 -21.354 1.00 . A A . 81 TYR O 1 1
9 20877 1 1 81 TYR OH O -1.788 -27.056 -14.785 1.00 . A A . 81 TYR OH 1 1
9 20878 1 1 82 ASN C C -3.374 -28.420 -19.909 1.00 . A A . 82 ASN C 1 1
9 20879 1 1 82 ASN CA C -2.674 -27.877 -21.156 1.00 . A A . 82 ASN CA 1 1
9 20880 1 1 82 ASN CB C -2.659 -28.956 -22.241 1.00 . A A . 82 ASN CB 1 1
9 20881 1 1 82 ASN CG C -2.019 -28.393 -23.512 1.00 . A A . 82 ASN CG 1 1
9 20882 1 1 82 ASN H H -0.644 -28.171 -20.492 1.00 . A A . 82 ASN H 1 1
9 20883 1 1 82 ASN HA H -3.206 -27.010 -21.519 1.00 . A A . 82 ASN HA 1 1
9 20884 1 1 82 ASN HB2 H -2.087 -29.805 -21.897 1.00 . A A . 82 ASN HB2 1 1
9 20885 1 1 82 ASN HB3 H -3.671 -29.266 -22.454 1.00 . A A . 82 ASN HB3 1 1
9 20886 1 1 82 ASN HD21 H -1.658 -30.183 -24.292 1.00 . A A . 82 ASN HD21 1 1
9 20887 1 1 82 ASN HD22 H -1.191 -28.864 -25.254 1.00 . A A . 82 ASN HD22 1 1
9 20888 1 1 82 ASN N N -1.274 -27.494 -20.817 1.00 . A A . 82 ASN N 1 1
9 20889 1 1 82 ASN ND2 N -1.578 -29.215 -24.425 1.00 . A A . 82 ASN ND2 1 1
9 20890 1 1 82 ASN O O -2.809 -29.179 -19.148 1.00 . A A . 82 ASN O 1 1
9 20891 1 1 82 ASN OD1 O -1.921 -27.193 -23.677 1.00 . A A . 82 ASN OD1 1 1
9 20892 1 1 83 TYR C C -6.839 -28.595 -18.821 1.00 . A A . 83 TYR C 1 1
9 20893 1 1 83 TYR CA C -5.344 -28.532 -18.501 1.00 . A A . 83 TYR CA 1 1
9 20894 1 1 83 TYR CB C -5.110 -27.583 -17.324 1.00 . A A . 83 TYR CB 1 1
9 20895 1 1 83 TYR CD1 C -7.125 -26.101 -17.015 1.00 . A A . 83 TYR CD1 1 1
9 20896 1 1 83 TYR CD2 C -5.263 -25.277 -18.331 1.00 . A A . 83 TYR CD2 1 1
9 20897 1 1 83 TYR CE1 C -7.811 -24.901 -17.235 1.00 . A A . 83 TYR CE1 1 1
9 20898 1 1 83 TYR CE2 C -5.949 -24.077 -18.551 1.00 . A A . 83 TYR CE2 1 1
9 20899 1 1 83 TYR CG C -5.850 -26.289 -17.562 1.00 . A A . 83 TYR CG 1 1
9 20900 1 1 83 TYR CZ C -7.223 -23.889 -18.002 1.00 . A A . 83 TYR CZ 1 1
9 20901 1 1 83 TYR H H -5.042 -27.426 -20.324 1.00 . A A . 83 TYR H 1 1
9 20902 1 1 83 TYR HA H -4.990 -29.520 -18.243 1.00 . A A . 83 TYR HA 1 1
9 20903 1 1 83 TYR HB2 H -5.471 -28.041 -16.416 1.00 . A A . 83 TYR HB2 1 1
9 20904 1 1 83 TYR HB3 H -4.053 -27.381 -17.230 1.00 . A A . 83 TYR HB3 1 1
9 20905 1 1 83 TYR HD1 H -7.579 -26.882 -16.422 1.00 . A A . 83 TYR HD1 1 1
9 20906 1 1 83 TYR HD2 H -4.278 -25.422 -18.752 1.00 . A A . 83 TYR HD2 1 1
9 20907 1 1 83 TYR HE1 H -8.794 -24.756 -16.813 1.00 . A A . 83 TYR HE1 1 1
9 20908 1 1 83 TYR HE2 H -5.495 -23.296 -19.142 1.00 . A A . 83 TYR HE2 1 1
9 20909 1 1 83 TYR HH H -8.592 -22.635 -17.558 1.00 . A A . 83 TYR HH 1 1
9 20910 1 1 83 TYR N N -4.604 -28.038 -19.696 1.00 . A A . 83 TYR N 1 1
9 20911 1 1 83 TYR O O -7.315 -27.952 -19.735 1.00 . A A . 83 TYR O 1 1
9 20912 1 1 83 TYR OH O -7.900 -22.706 -18.219 1.00 . A A . 83 TYR OH 1 1
9 20913 1 1 84 SER C C -9.776 -29.846 -17.051 1.00 . A A . 84 SER C 1 1
9 20914 1 1 84 SER CA C -9.047 -29.466 -18.341 1.00 . A A . 84 SER CA 1 1
9 20915 1 1 84 SER CB C -9.300 -30.538 -19.404 1.00 . A A . 84 SER CB 1 1
9 20916 1 1 84 SER H H -7.182 -29.877 -17.343 1.00 . A A . 84 SER H 1 1
9 20917 1 1 84 SER HA H -9.415 -28.514 -18.695 1.00 . A A . 84 SER HA 1 1
9 20918 1 1 84 SER HB2 H -10.332 -30.495 -19.720 1.00 . A A . 84 SER HB2 1 1
9 20919 1 1 84 SER HB3 H -8.655 -30.361 -20.253 1.00 . A A . 84 SER HB3 1 1
9 20920 1 1 84 SER HG H -9.594 -31.947 -18.098 1.00 . A A . 84 SER HG 1 1
9 20921 1 1 84 SER N N -7.585 -29.365 -18.076 1.00 . A A . 84 SER N 1 1
9 20922 1 1 84 SER O O -9.175 -30.293 -16.094 1.00 . A A . 84 SER O 1 1
9 20923 1 1 84 SER OG O -9.023 -31.819 -18.859 1.00 . A A . 84 SER OG 1 1
9 20924 1 1 85 VAL C C -12.734 -31.227 -16.076 1.00 . A A . 85 VAL C 1 1
9 20925 1 1 85 VAL CA C -11.836 -30.022 -15.787 1.00 . A A . 85 VAL CA 1 1
9 20926 1 1 85 VAL CB C -12.700 -28.831 -15.370 1.00 . A A . 85 VAL CB 1 1
9 20927 1 1 85 VAL CG1 C -13.659 -28.473 -16.507 1.00 . A A . 85 VAL CG1 1 1
9 20928 1 1 85 VAL CG2 C -13.505 -29.198 -14.121 1.00 . A A . 85 VAL CG2 1 1
9 20929 1 1 85 VAL H H -11.536 -29.309 -17.797 1.00 . A A . 85 VAL H 1 1
9 20930 1 1 85 VAL HA H -11.150 -30.266 -14.991 1.00 . A A . 85 VAL HA 1 1
9 20931 1 1 85 VAL HB H -12.067 -27.984 -15.152 1.00 . A A . 85 VAL HB 1 1
9 20932 1 1 85 VAL HG11 H -13.427 -29.073 -17.374 1.00 . A A . 85 VAL HG11 1 1
9 20933 1 1 85 VAL HG12 H -13.550 -27.427 -16.753 1.00 . A A . 85 VAL HG12 1 1
9 20934 1 1 85 VAL HG13 H -14.675 -28.667 -16.196 1.00 . A A . 85 VAL HG13 1 1
9 20935 1 1 85 VAL HG21 H -13.176 -30.157 -13.750 1.00 . A A . 85 VAL HG21 1 1
9 20936 1 1 85 VAL HG22 H -14.555 -29.249 -14.371 1.00 . A A . 85 VAL HG22 1 1
9 20937 1 1 85 VAL HG23 H -13.353 -28.446 -13.361 1.00 . A A . 85 VAL HG23 1 1
9 20938 1 1 85 VAL N N -11.069 -29.671 -17.016 1.00 . A A . 85 VAL N 1 1
9 20939 1 1 85 VAL O O -13.340 -31.325 -17.124 1.00 . A A . 85 VAL O 1 1
9 20940 1 1 86 ILE C C -14.868 -33.307 -14.410 1.00 . A A . 86 ILE C 1 1
9 20941 1 1 86 ILE CA C -13.683 -33.342 -15.377 1.00 . A A . 86 ILE CA 1 1
9 20942 1 1 86 ILE CB C -12.863 -34.611 -15.133 1.00 . A A . 86 ILE CB 1 1
9 20943 1 1 86 ILE CD1 C -11.760 -35.992 -13.369 1.00 . A A . 86 ILE CD1 1 1
9 20944 1 1 86 ILE CG1 C -12.344 -34.616 -13.694 1.00 . A A . 86 ILE CG1 1 1
9 20945 1 1 86 ILE CG2 C -11.680 -34.646 -16.103 1.00 . A A . 86 ILE CG2 1 1
9 20946 1 1 86 ILE H H -12.327 -32.049 -14.314 1.00 . A A . 86 ILE H 1 1
9 20947 1 1 86 ILE HA H -14.047 -33.339 -16.393 1.00 . A A . 86 ILE HA 1 1
9 20948 1 1 86 ILE HB H -13.485 -35.478 -15.294 1.00 . A A . 86 ILE HB 1 1
9 20949 1 1 86 ILE HD11 H -10.906 -36.181 -14.002 1.00 . A A . 86 ILE HD11 1 1
9 20950 1 1 86 ILE HD12 H -12.510 -36.751 -13.539 1.00 . A A . 86 ILE HD12 1 1
9 20951 1 1 86 ILE HD13 H -11.453 -36.017 -12.333 1.00 . A A . 86 ILE HD13 1 1
9 20952 1 1 86 ILE HG12 H -11.575 -33.865 -13.586 1.00 . A A . 86 ILE HG12 1 1
9 20953 1 1 86 ILE HG13 H -13.157 -34.400 -13.017 1.00 . A A . 86 ILE HG13 1 1
9 20954 1 1 86 ILE HG21 H -11.955 -34.157 -17.025 1.00 . A A . 86 ILE HG21 1 1
9 20955 1 1 86 ILE HG22 H -11.411 -35.672 -16.306 1.00 . A A . 86 ILE HG22 1 1
9 20956 1 1 86 ILE HG23 H -10.838 -34.134 -15.661 1.00 . A A . 86 ILE HG23 1 1
9 20957 1 1 86 ILE N N -12.824 -32.146 -15.153 1.00 . A A . 86 ILE N 1 1
9 20958 1 1 86 ILE O O -15.917 -33.858 -14.679 1.00 . A A . 86 ILE O 1 1
9 20959 1 1 87 GLU C C -16.066 -31.136 -11.905 1.00 . A A . 87 GLU C 1 1
9 20960 1 1 87 GLU CA C -15.828 -32.593 -12.303 1.00 . A A . 87 GLU CA 1 1
9 20961 1 1 87 GLU CB C -15.468 -33.410 -11.060 1.00 . A A . 87 GLU CB 1 1
9 20962 1 1 87 GLU CD C -15.278 -35.719 -10.127 1.00 . A A . 87 GLU CD 1 1
9 20963 1 1 87 GLU CG C -15.505 -34.901 -11.399 1.00 . A A . 87 GLU CG 1 1
9 20964 1 1 87 GLU H H -13.856 -32.227 -13.087 1.00 . A A . 87 GLU H 1 1
9 20965 1 1 87 GLU HA H -16.726 -32.995 -12.751 1.00 . A A . 87 GLU HA 1 1
9 20966 1 1 87 GLU HB2 H -14.477 -33.141 -10.728 1.00 . A A . 87 GLU HB2 1 1
9 20967 1 1 87 GLU HB3 H -16.180 -33.202 -10.275 1.00 . A A . 87 GLU HB3 1 1
9 20968 1 1 87 GLU HG2 H -16.467 -35.152 -11.822 1.00 . A A . 87 GLU HG2 1 1
9 20969 1 1 87 GLU HG3 H -14.727 -35.127 -12.115 1.00 . A A . 87 GLU HG3 1 1
9 20970 1 1 87 GLU N N -14.710 -32.664 -13.286 1.00 . A A . 87 GLU N 1 1
9 20971 1 1 87 GLU O O -15.198 -30.480 -11.366 1.00 . A A . 87 GLU O 1 1
9 20972 1 1 87 GLU OE1 O -15.037 -35.115 -9.093 1.00 . A A . 87 GLU OE1 1 1
9 20973 1 1 87 GLU OE2 O -15.352 -36.934 -10.205 1.00 . A A . 87 GLU OE2 1 1
9 20974 1 1 88 GLY C C -18.973 -29.098 -11.302 1.00 . A A . 88 GLY C 1 1
9 20975 1 1 88 GLY CA C -17.531 -29.209 -11.799 1.00 . A A . 88 GLY CA 1 1
9 20976 1 1 88 GLY H H -17.927 -31.170 -12.599 1.00 . A A . 88 GLY H 1 1
9 20977 1 1 88 GLY HA2 H -16.856 -28.892 -11.018 1.00 . A A . 88 GLY HA2 1 1
9 20978 1 1 88 GLY HA3 H -17.399 -28.579 -12.666 1.00 . A A . 88 GLY HA3 1 1
9 20979 1 1 88 GLY N N -17.239 -30.623 -12.164 1.00 . A A . 88 GLY N 1 1
9 20980 1 1 88 GLY O O -19.748 -30.029 -11.402 1.00 . A A . 88 GLY O 1 1
9 20981 1 1 89 GLY C C -21.714 -27.922 -11.431 1.00 . A A . 89 GLY C 1 1
9 20982 1 1 89 GLY CA C -20.733 -27.797 -10.263 1.00 . A A . 89 GLY CA 1 1
9 20983 1 1 89 GLY H H -18.701 -27.228 -10.694 1.00 . A A . 89 GLY H 1 1
9 20984 1 1 89 GLY HA2 H -20.946 -28.560 -9.531 1.00 . A A . 89 GLY HA2 1 1
9 20985 1 1 89 GLY HA3 H -20.837 -26.823 -9.808 1.00 . A A . 89 GLY HA3 1 1
9 20986 1 1 89 GLY N N -19.341 -27.967 -10.766 1.00 . A A . 89 GLY N 1 1
9 20987 1 1 89 GLY O O -22.475 -28.865 -11.517 1.00 . A A . 89 GLY O 1 1
9 20988 1 1 90 PRO C C -22.184 -28.004 -14.543 1.00 . A A . 90 PRO C 1 1
9 20989 1 1 90 PRO CA C -22.573 -26.931 -13.519 1.00 . A A . 90 PRO CA 1 1
9 20990 1 1 90 PRO CB C -22.355 -25.541 -14.115 1.00 . A A . 90 PRO CB 1 1
9 20991 1 1 90 PRO CD C -20.799 -25.771 -12.307 1.00 . A A . 90 PRO CD 1 1
9 20992 1 1 90 PRO CG C -20.994 -25.141 -13.657 1.00 . A A . 90 PRO CG 1 1
9 20993 1 1 90 PRO HA H -23.611 -27.042 -13.252 1.00 . A A . 90 PRO HA 1 1
9 20994 1 1 90 PRO HB2 H -22.412 -25.596 -15.193 1.00 . A A . 90 PRO HB2 1 1
9 20995 1 1 90 PRO HB3 H -23.114 -24.866 -13.747 1.00 . A A . 90 PRO HB3 1 1
9 20996 1 1 90 PRO HD2 H -19.769 -26.061 -12.170 1.00 . A A . 90 PRO HD2 1 1
9 20997 1 1 90 PRO HD3 H -21.086 -25.084 -11.524 1.00 . A A . 90 PRO HD3 1 1
9 20998 1 1 90 PRO HG2 H -20.254 -25.501 -14.356 1.00 . A A . 90 PRO HG2 1 1
9 20999 1 1 90 PRO HG3 H -20.935 -24.065 -13.588 1.00 . A A . 90 PRO HG3 1 1
9 21000 1 1 90 PRO N N -21.690 -26.943 -12.347 1.00 . A A . 90 PRO N 1 1
9 21001 1 1 90 PRO O O -22.779 -28.112 -15.598 1.00 . A A . 90 PRO O 1 1
9 21002 1 1 91 ILE C C -20.983 -31.236 -14.572 1.00 . A A . 91 ILE C 1 1
9 21003 1 1 91 ILE CA C -20.771 -29.858 -15.203 1.00 . A A . 91 ILE CA 1 1
9 21004 1 1 91 ILE CB C -19.289 -29.682 -15.541 1.00 . A A . 91 ILE CB 1 1
9 21005 1 1 91 ILE CD1 C -17.588 -28.138 -16.514 1.00 . A A . 91 ILE CD1 1 1
9 21006 1 1 91 ILE CG1 C -19.052 -28.276 -16.091 1.00 . A A . 91 ILE CG1 1 1
9 21007 1 1 91 ILE CG2 C -18.882 -30.716 -16.594 1.00 . A A . 91 ILE CG2 1 1
9 21008 1 1 91 ILE H H -20.722 -28.696 -13.390 1.00 . A A . 91 ILE H 1 1
9 21009 1 1 91 ILE HA H -21.359 -29.780 -16.105 1.00 . A A . 91 ILE HA 1 1
9 21010 1 1 91 ILE HB H -18.698 -29.825 -14.650 1.00 . A A . 91 ILE HB 1 1
9 21011 1 1 91 ILE HD11 H -17.413 -28.724 -17.406 1.00 . A A . 91 ILE HD11 1 1
9 21012 1 1 91 ILE HD12 H -16.948 -28.494 -15.720 1.00 . A A . 91 ILE HD12 1 1
9 21013 1 1 91 ILE HD13 H -17.367 -27.100 -16.717 1.00 . A A . 91 ILE HD13 1 1
9 21014 1 1 91 ILE HG12 H -19.691 -28.109 -16.945 1.00 . A A . 91 ILE HG12 1 1
9 21015 1 1 91 ILE HG13 H -19.275 -27.547 -15.325 1.00 . A A . 91 ILE HG13 1 1
9 21016 1 1 91 ILE HG21 H -18.362 -30.222 -17.401 1.00 . A A . 91 ILE HG21 1 1
9 21017 1 1 91 ILE HG22 H -19.766 -31.204 -16.980 1.00 . A A . 91 ILE HG22 1 1
9 21018 1 1 91 ILE HG23 H -18.234 -31.452 -16.143 1.00 . A A . 91 ILE HG23 1 1
9 21019 1 1 91 ILE N N -21.191 -28.798 -14.244 1.00 . A A . 91 ILE N 1 1
9 21020 1 1 91 ILE O O -20.658 -31.460 -13.423 1.00 . A A . 91 ILE O 1 1
9 21021 1 1 92 GLY C C -20.770 -34.501 -15.428 1.00 . A A . 92 GLY C 1 1
9 21022 1 1 92 GLY CA C -21.746 -33.526 -14.766 1.00 . A A . 92 GLY CA 1 1
9 21023 1 1 92 GLY H H -21.770 -31.959 -16.243 1.00 . A A . 92 GLY H 1 1
9 21024 1 1 92 GLY HA2 H -21.580 -33.517 -13.698 1.00 . A A . 92 GLY HA2 1 1
9 21025 1 1 92 GLY HA3 H -22.761 -33.835 -14.971 1.00 . A A . 92 GLY HA3 1 1
9 21026 1 1 92 GLY N N -21.520 -32.161 -15.318 1.00 . A A . 92 GLY N 1 1
9 21027 1 1 92 GLY O O -19.587 -34.240 -15.521 1.00 . A A . 92 GLY O 1 1
9 21028 1 1 93 ASP C C -19.827 -35.996 -17.863 1.00 . A A . 93 ASP C 1 1
9 21029 1 1 93 ASP CA C -20.350 -36.599 -16.559 1.00 . A A . 93 ASP CA 1 1
9 21030 1 1 93 ASP CB C -21.123 -37.883 -16.863 1.00 . A A . 93 ASP CB 1 1
9 21031 1 1 93 ASP CG C -22.217 -37.589 -17.891 1.00 . A A . 93 ASP CG 1 1
9 21032 1 1 93 ASP H H -22.213 -35.808 -15.817 1.00 . A A . 93 ASP H 1 1
9 21033 1 1 93 ASP HA H -19.519 -36.822 -15.906 1.00 . A A . 93 ASP HA 1 1
9 21034 1 1 93 ASP HB2 H -20.446 -38.626 -17.260 1.00 . A A . 93 ASP HB2 1 1
9 21035 1 1 93 ASP HB3 H -21.572 -38.256 -15.955 1.00 . A A . 93 ASP HB3 1 1
9 21036 1 1 93 ASP N N -21.255 -35.618 -15.897 1.00 . A A . 93 ASP N 1 1
9 21037 1 1 93 ASP O O -18.661 -36.106 -18.188 1.00 . A A . 93 ASP O 1 1
9 21038 1 1 93 ASP OD1 O -22.720 -36.477 -17.890 1.00 . A A . 93 ASP OD1 1 1
9 21039 1 1 93 ASP OD2 O -22.533 -38.480 -18.662 1.00 . A A . 93 ASP OD2 1 1
9 21040 1 1 94 THR C C -21.232 -33.656 -20.305 1.00 . A A . 94 THR C 1 1
9 21041 1 1 94 THR CA C -20.241 -34.743 -19.896 1.00 . A A . 94 THR CA 1 1
9 21042 1 1 94 THR CB C -20.196 -35.814 -20.986 1.00 . A A . 94 THR CB 1 1
9 21043 1 1 94 THR CG2 C -21.398 -36.748 -20.835 1.00 . A A . 94 THR CG2 1 1
9 21044 1 1 94 THR H H -21.617 -35.282 -18.329 1.00 . A A . 94 THR H 1 1
9 21045 1 1 94 THR HA H -19.258 -34.312 -19.772 1.00 . A A . 94 THR HA 1 1
9 21046 1 1 94 THR HB H -19.290 -36.385 -20.892 1.00 . A A . 94 THR HB 1 1
9 21047 1 1 94 THR HG1 H -19.972 -35.841 -22.918 1.00 . A A . 94 THR HG1 1 1
9 21048 1 1 94 THR HG21 H -21.836 -36.932 -21.805 1.00 . A A . 94 THR HG21 1 1
9 21049 1 1 94 THR HG22 H -22.133 -36.289 -20.191 1.00 . A A . 94 THR HG22 1 1
9 21050 1 1 94 THR HG23 H -21.075 -37.683 -20.403 1.00 . A A . 94 THR HG23 1 1
9 21051 1 1 94 THR N N -20.682 -35.358 -18.612 1.00 . A A . 94 THR N 1 1
9 21052 1 1 94 THR O O -21.318 -33.287 -21.456 1.00 . A A . 94 THR O 1 1
9 21053 1 1 94 THR OG1 O -20.236 -35.191 -22.262 1.00 . A A . 94 THR OG1 1 1
9 21054 1 1 95 LEU C C -22.261 -30.856 -20.266 1.00 . A A . 95 LEU C 1 1
9 21055 1 1 95 LEU CA C -22.978 -32.090 -19.722 1.00 . A A . 95 LEU CA 1 1
9 21056 1 1 95 LEU CB C -23.780 -31.710 -18.476 1.00 . A A . 95 LEU CB 1 1
9 21057 1 1 95 LEU CD1 C -24.125 -33.970 -17.470 1.00 . A A . 95 LEU CD1 1 1
9 21058 1 1 95 LEU CD2 C -25.912 -32.235 -17.285 1.00 . A A . 95 LEU CD2 1 1
9 21059 1 1 95 LEU CG C -24.810 -32.803 -18.182 1.00 . A A . 95 LEU CG 1 1
9 21060 1 1 95 LEU H H -21.908 -33.456 -18.448 1.00 . A A . 95 LEU H 1 1
9 21061 1 1 95 LEU HA H -23.646 -32.471 -20.476 1.00 . A A . 95 LEU HA 1 1
9 21062 1 1 95 LEU HB2 H -23.112 -31.608 -17.635 1.00 . A A . 95 LEU HB2 1 1
9 21063 1 1 95 LEU HB3 H -24.289 -30.773 -18.648 1.00 . A A . 95 LEU HB3 1 1
9 21064 1 1 95 LEU HD11 H -23.306 -33.598 -16.872 1.00 . A A . 95 LEU HD11 1 1
9 21065 1 1 95 LEU HD12 H -23.747 -34.667 -18.203 1.00 . A A . 95 LEU HD12 1 1
9 21066 1 1 95 LEU HD13 H -24.837 -34.472 -16.832 1.00 . A A . 95 LEU HD13 1 1
9 21067 1 1 95 LEU HD21 H -26.327 -33.027 -16.679 1.00 . A A . 95 LEU HD21 1 1
9 21068 1 1 95 LEU HD22 H -26.690 -31.807 -17.899 1.00 . A A . 95 LEU HD22 1 1
9 21069 1 1 95 LEU HD23 H -25.498 -31.471 -16.645 1.00 . A A . 95 LEU HD23 1 1
9 21070 1 1 95 LEU HG H -25.242 -33.149 -19.108 1.00 . A A . 95 LEU HG 1 1
9 21071 1 1 95 LEU N N -21.987 -33.143 -19.373 1.00 . A A . 95 LEU N 1 1
9 21072 1 1 95 LEU O O -22.676 -30.270 -21.245 1.00 . A A . 95 LEU O 1 1
9 21073 1 1 96 GLU C C -18.996 -29.317 -19.736 1.00 . A A . 96 GLU C 1 1
9 21074 1 1 96 GLU CA C -20.469 -29.249 -20.143 1.00 . A A . 96 GLU CA 1 1
9 21075 1 1 96 GLU CB C -21.102 -27.989 -19.548 1.00 . A A . 96 GLU CB 1 1
9 21076 1 1 96 GLU CD C -21.018 -25.492 -19.543 1.00 . A A . 96 GLU CD 1 1
9 21077 1 1 96 GLU CG C -20.577 -26.755 -20.285 1.00 . A A . 96 GLU CG 1 1
9 21078 1 1 96 GLU H H -20.865 -30.928 -18.853 1.00 . A A . 96 GLU H 1 1
9 21079 1 1 96 GLU HA H -20.542 -29.212 -21.220 1.00 . A A . 96 GLU HA 1 1
9 21080 1 1 96 GLU HB2 H -22.176 -28.042 -19.655 1.00 . A A . 96 GLU HB2 1 1
9 21081 1 1 96 GLU HB3 H -20.848 -27.919 -18.501 1.00 . A A . 96 GLU HB3 1 1
9 21082 1 1 96 GLU HG2 H -19.498 -26.792 -20.325 1.00 . A A . 96 GLU HG2 1 1
9 21083 1 1 96 GLU HG3 H -20.973 -26.740 -21.290 1.00 . A A . 96 GLU HG3 1 1
9 21084 1 1 96 GLU N N -21.190 -30.450 -19.644 1.00 . A A . 96 GLU N 1 1
9 21085 1 1 96 GLU O O -18.449 -28.376 -19.198 1.00 . A A . 96 GLU O 1 1
9 21086 1 1 96 GLU OE1 O -20.600 -24.418 -19.944 1.00 . A A . 96 GLU OE1 1 1
9 21087 1 1 96 GLU OE2 O -21.766 -25.620 -18.588 1.00 . A A . 96 GLU OE2 1 1
9 21088 1 1 97 LYS C C -16.110 -29.505 -20.452 1.00 . A A . 97 LYS C 1 1
9 21089 1 1 97 LYS CA C -16.903 -30.524 -19.632 1.00 . A A . 97 LYS CA 1 1
9 21090 1 1 97 LYS CB C -16.396 -31.935 -19.939 1.00 . A A . 97 LYS CB 1 1
9 21091 1 1 97 LYS CD C -14.668 -33.646 -19.366 1.00 . A A . 97 LYS CD 1 1
9 21092 1 1 97 LYS CE C -14.330 -33.860 -20.842 1.00 . A A . 97 LYS CE 1 1
9 21093 1 1 97 LYS CG C -15.112 -32.198 -19.149 1.00 . A A . 97 LYS CG 1 1
9 21094 1 1 97 LYS H H -18.796 -31.165 -20.442 1.00 . A A . 97 LYS H 1 1
9 21095 1 1 97 LYS HA H -16.779 -30.315 -18.579 1.00 . A A . 97 LYS HA 1 1
9 21096 1 1 97 LYS HB2 H -17.148 -32.657 -19.656 1.00 . A A . 97 LYS HB2 1 1
9 21097 1 1 97 LYS HB3 H -16.191 -32.022 -20.996 1.00 . A A . 97 LYS HB3 1 1
9 21098 1 1 97 LYS HD2 H -13.795 -33.849 -18.763 1.00 . A A . 97 LYS HD2 1 1
9 21099 1 1 97 LYS HD3 H -15.466 -34.314 -19.078 1.00 . A A . 97 LYS HD3 1 1
9 21100 1 1 97 LYS HE2 H -15.242 -33.873 -21.422 1.00 . A A . 97 LYS HE2 1 1
9 21101 1 1 97 LYS HE3 H -13.697 -33.057 -21.187 1.00 . A A . 97 LYS HE3 1 1
9 21102 1 1 97 LYS HG2 H -14.336 -31.529 -19.489 1.00 . A A . 97 LYS HG2 1 1
9 21103 1 1 97 LYS HG3 H -15.296 -32.031 -18.098 1.00 . A A . 97 LYS HG3 1 1
9 21104 1 1 97 LYS HZ1 H -13.082 -35.373 -20.143 1.00 . A A . 97 LYS HZ1 1 1
9 21105 1 1 97 LYS HZ2 H -12.967 -35.096 -21.817 1.00 . A A . 97 LYS HZ2 1 1
9 21106 1 1 97 LYS HZ3 H -14.312 -35.915 -21.176 1.00 . A A . 97 LYS HZ3 1 1
9 21107 1 1 97 LYS N N -18.342 -30.417 -19.999 1.00 . A A . 97 LYS N 1 1
9 21108 1 1 97 LYS NZ N -13.619 -35.159 -21.007 1.00 . A A . 97 LYS NZ 1 1
9 21109 1 1 97 LYS O O -16.290 -29.387 -21.649 1.00 . A A . 97 LYS O 1 1
9 21110 1 1 98 ILE C C -12.968 -28.033 -20.475 1.00 . A A . 98 ILE C 1 1
9 21111 1 1 98 ILE CA C -14.466 -27.739 -20.580 1.00 . A A . 98 ILE CA 1 1
9 21112 1 1 98 ILE CB C -14.751 -26.350 -20.006 1.00 . A A . 98 ILE CB 1 1
9 21113 1 1 98 ILE CD1 C -16.552 -24.747 -19.349 1.00 . A A . 98 ILE CD1 1 1
9 21114 1 1 98 ILE CG1 C -16.258 -26.090 -20.021 1.00 . A A . 98 ILE CG1 1 1
9 21115 1 1 98 ILE CG2 C -14.043 -25.292 -20.854 1.00 . A A . 98 ILE CG2 1 1
9 21116 1 1 98 ILE H H -15.121 -28.856 -18.856 1.00 . A A . 98 ILE H 1 1
9 21117 1 1 98 ILE HA H -14.762 -27.762 -21.618 1.00 . A A . 98 ILE HA 1 1
9 21118 1 1 98 ILE HB H -14.388 -26.299 -18.990 1.00 . A A . 98 ILE HB 1 1
9 21119 1 1 98 ILE HD11 H -16.009 -23.963 -19.858 1.00 . A A . 98 ILE HD11 1 1
9 21120 1 1 98 ILE HD12 H -16.240 -24.787 -18.315 1.00 . A A . 98 ILE HD12 1 1
9 21121 1 1 98 ILE HD13 H -17.611 -24.543 -19.398 1.00 . A A . 98 ILE HD13 1 1
9 21122 1 1 98 ILE HG12 H -16.609 -26.065 -21.042 1.00 . A A . 98 ILE HG12 1 1
9 21123 1 1 98 ILE HG13 H -16.765 -26.879 -19.486 1.00 . A A . 98 ILE HG13 1 1
9 21124 1 1 98 ILE HG21 H -13.512 -25.774 -21.661 1.00 . A A . 98 ILE HG21 1 1
9 21125 1 1 98 ILE HG22 H -13.344 -24.745 -20.239 1.00 . A A . 98 ILE HG22 1 1
9 21126 1 1 98 ILE HG23 H -14.774 -24.609 -21.262 1.00 . A A . 98 ILE HG23 1 1
9 21127 1 1 98 ILE N N -15.247 -28.756 -19.824 1.00 . A A . 98 ILE N 1 1
9 21128 1 1 98 ILE O O -12.433 -28.220 -19.400 1.00 . A A . 98 ILE O 1 1
9 21129 1 1 99 SER C C -10.098 -27.113 -22.155 1.00 . A A . 99 SER C 1 1
9 21130 1 1 99 SER CA C -10.822 -28.325 -21.566 1.00 . A A . 99 SER CA 1 1
9 21131 1 1 99 SER CB C -10.511 -29.566 -22.406 1.00 . A A . 99 SER CB 1 1
9 21132 1 1 99 SER H H -12.741 -27.896 -22.440 1.00 . A A . 99 SER H 1 1
9 21133 1 1 99 SER HA H -10.496 -28.483 -20.548 1.00 . A A . 99 SER HA 1 1
9 21134 1 1 99 SER HB2 H -10.824 -29.398 -23.426 1.00 . A A . 99 SER HB2 1 1
9 21135 1 1 99 SER HB3 H -9.449 -29.760 -22.382 1.00 . A A . 99 SER HB3 1 1
9 21136 1 1 99 SER HG H -10.562 -31.294 -21.518 1.00 . A A . 99 SER HG 1 1
9 21137 1 1 99 SER N N -12.287 -28.060 -21.587 1.00 . A A . 99 SER N 1 1
9 21138 1 1 99 SER O O -10.476 -26.599 -23.189 1.00 . A A . 99 SER O 1 1
9 21139 1 1 99 SER OG O -11.209 -30.683 -21.875 1.00 . A A . 99 SER OG 1 1
9 21140 1 1 100 ASN C C -6.871 -25.774 -22.248 1.00 . A A . 100 ASN C 1 1
9 21141 1 1 100 ASN CA C -8.351 -25.449 -22.037 1.00 . A A . 100 ASN CA 1 1
9 21142 1 1 100 ASN CB C -8.478 -24.293 -21.044 1.00 . A A . 100 ASN CB 1 1
9 21143 1 1 100 ASN CG C -9.944 -23.869 -20.941 1.00 . A A . 100 ASN CG 1 1
9 21144 1 1 100 ASN H H -8.784 -27.056 -20.667 1.00 . A A . 100 ASN H 1 1
9 21145 1 1 100 ASN HA H -8.791 -25.158 -22.978 1.00 . A A . 100 ASN HA 1 1
9 21146 1 1 100 ASN HB2 H -8.129 -24.613 -20.076 1.00 . A A . 100 ASN HB2 1 1
9 21147 1 1 100 ASN HB3 H -7.885 -23.459 -21.385 1.00 . A A . 100 ASN HB3 1 1
9 21148 1 1 100 ASN HD21 H -9.686 -22.882 -19.239 1.00 . A A . 100 ASN HD21 1 1
9 21149 1 1 100 ASN HD22 H -11.281 -22.932 -19.813 1.00 . A A . 100 ASN HD22 1 1
9 21150 1 1 100 ASN N N -9.072 -26.639 -21.505 1.00 . A A . 100 ASN N 1 1
9 21151 1 1 100 ASN ND2 N -10.332 -23.146 -19.926 1.00 . A A . 100 ASN ND2 1 1
9 21152 1 1 100 ASN O O -6.240 -26.415 -21.431 1.00 . A A . 100 ASN O 1 1
9 21153 1 1 100 ASN OD1 O -10.746 -24.197 -21.794 1.00 . A A . 100 ASN OD1 1 1
9 21154 1 1 101 GLU C C -4.120 -24.252 -23.613 1.00 . A A . 101 GLU C 1 1
9 21155 1 1 101 GLU CA C -4.872 -25.586 -23.611 1.00 . A A . 101 GLU CA 1 1
9 21156 1 1 101 GLU CB C -4.722 -26.263 -24.975 1.00 . A A . 101 GLU CB 1 1
9 21157 1 1 101 GLU CD C -5.227 -28.326 -26.291 1.00 . A A . 101 GLU CD 1 1
9 21158 1 1 101 GLU CG C -5.465 -27.600 -24.965 1.00 . A A . 101 GLU CG 1 1
9 21159 1 1 101 GLU H H -6.843 -24.802 -23.978 1.00 . A A . 101 GLU H 1 1
9 21160 1 1 101 GLU HA H -4.469 -26.227 -22.840 1.00 . A A . 101 GLU HA 1 1
9 21161 1 1 101 GLU HB2 H -5.138 -25.625 -25.741 1.00 . A A . 101 GLU HB2 1 1
9 21162 1 1 101 GLU HB3 H -3.675 -26.434 -25.179 1.00 . A A . 101 GLU HB3 1 1
9 21163 1 1 101 GLU HG2 H -5.100 -28.208 -24.151 1.00 . A A . 101 GLU HG2 1 1
9 21164 1 1 101 GLU HG3 H -6.523 -27.423 -24.836 1.00 . A A . 101 GLU HG3 1 1
9 21165 1 1 101 GLU N N -6.313 -25.323 -23.339 1.00 . A A . 101 GLU N 1 1
9 21166 1 1 101 GLU O O -4.593 -23.267 -24.146 1.00 . A A . 101 GLU O 1 1
9 21167 1 1 101 GLU OE1 O -5.636 -29.471 -26.398 1.00 . A A . 101 GLU OE1 1 1
9 21168 1 1 101 GLU OE2 O -4.641 -27.725 -27.175 1.00 . A A . 101 GLU OE2 1 1
9 21169 1 1 102 ILE C C -0.836 -23.100 -23.650 1.00 . A A . 102 ILE C 1 1
9 21170 1 1 102 ILE CA C -2.201 -22.921 -22.983 1.00 . A A . 102 ILE CA 1 1
9 21171 1 1 102 ILE CB C -2.002 -22.487 -21.529 1.00 . A A . 102 ILE CB 1 1
9 21172 1 1 102 ILE CD1 C -3.157 -22.037 -19.361 1.00 . A A . 102 ILE CD1 1 1
9 21173 1 1 102 ILE CG1 C -3.363 -22.363 -20.841 1.00 . A A . 102 ILE CG1 1 1
9 21174 1 1 102 ILE CG2 C -1.289 -21.134 -21.494 1.00 . A A . 102 ILE CG2 1 1
9 21175 1 1 102 ILE H H -2.596 -25.003 -22.583 1.00 . A A . 102 ILE H 1 1
9 21176 1 1 102 ILE HA H -2.759 -22.161 -23.508 1.00 . A A . 102 ILE HA 1 1
9 21177 1 1 102 ILE HB H -1.403 -23.223 -21.012 1.00 . A A . 102 ILE HB 1 1
9 21178 1 1 102 ILE HD11 H -3.001 -22.952 -18.808 1.00 . A A . 102 ILE HD11 1 1
9 21179 1 1 102 ILE HD12 H -4.032 -21.532 -18.978 1.00 . A A . 102 ILE HD12 1 1
9 21180 1 1 102 ILE HD13 H -2.295 -21.398 -19.250 1.00 . A A . 102 ILE HD13 1 1
9 21181 1 1 102 ILE HG12 H -3.932 -21.574 -21.308 1.00 . A A . 102 ILE HG12 1 1
9 21182 1 1 102 ILE HG13 H -3.898 -23.297 -20.933 1.00 . A A . 102 ILE HG13 1 1
9 21183 1 1 102 ILE HG21 H -0.957 -20.876 -22.489 1.00 . A A . 102 ILE HG21 1 1
9 21184 1 1 102 ILE HG22 H -0.435 -21.193 -20.834 1.00 . A A . 102 ILE HG22 1 1
9 21185 1 1 102 ILE HG23 H -1.970 -20.376 -21.134 1.00 . A A . 102 ILE HG23 1 1
9 21186 1 1 102 ILE N N -2.961 -24.203 -23.015 1.00 . A A . 102 ILE N 1 1
9 21187 1 1 102 ILE O O -0.139 -24.067 -23.416 1.00 . A A . 102 ILE O 1 1
9 21188 1 1 103 LYS C C 1.589 -20.913 -25.056 1.00 . A A . 103 LYS C 1 1
9 21189 1 1 103 LYS CA C 0.875 -22.263 -25.154 1.00 . A A . 103 LYS CA 1 1
9 21190 1 1 103 LYS CB C 0.670 -22.628 -26.624 1.00 . A A . 103 LYS CB 1 1
9 21191 1 1 103 LYS CD C 1.842 -23.142 -28.771 1.00 . A A . 103 LYS CD 1 1
9 21192 1 1 103 LYS CE C 3.158 -23.629 -29.383 1.00 . A A . 103 LYS CE 1 1
9 21193 1 1 103 LYS CG C 2.026 -22.929 -27.267 1.00 . A A . 103 LYS CG 1 1
9 21194 1 1 103 LYS H H -1.025 -21.391 -24.640 1.00 . A A . 103 LYS H 1 1
9 21195 1 1 103 LYS HA H 1.472 -23.022 -24.673 1.00 . A A . 103 LYS HA 1 1
9 21196 1 1 103 LYS HB2 H 0.038 -23.500 -26.695 1.00 . A A . 103 LYS HB2 1 1
9 21197 1 1 103 LYS HB3 H 0.204 -21.802 -27.137 1.00 . A A . 103 LYS HB3 1 1
9 21198 1 1 103 LYS HD2 H 1.073 -23.881 -28.939 1.00 . A A . 103 LYS HD2 1 1
9 21199 1 1 103 LYS HD3 H 1.553 -22.210 -29.235 1.00 . A A . 103 LYS HD3 1 1
9 21200 1 1 103 LYS HE2 H 3.722 -22.782 -29.744 1.00 . A A . 103 LYS HE2 1 1
9 21201 1 1 103 LYS HE3 H 3.732 -24.150 -28.631 1.00 . A A . 103 LYS HE3 1 1
9 21202 1 1 103 LYS HG2 H 2.695 -22.097 -27.102 1.00 . A A . 103 LYS HG2 1 1
9 21203 1 1 103 LYS HG3 H 2.445 -23.821 -26.826 1.00 . A A . 103 LYS HG3 1 1
9 21204 1 1 103 LYS HZ1 H 2.356 -25.386 -30.163 1.00 . A A . 103 LYS HZ1 1 1
9 21205 1 1 103 LYS HZ2 H 3.763 -24.854 -30.954 1.00 . A A . 103 LYS HZ2 1 1
9 21206 1 1 103 LYS HZ3 H 2.283 -24.064 -31.222 1.00 . A A . 103 LYS HZ3 1 1
9 21207 1 1 103 LYS N N -0.447 -22.165 -24.474 1.00 . A A . 103 LYS N 1 1
9 21208 1 1 103 LYS NZ N 2.868 -24.553 -30.515 1.00 . A A . 103 LYS NZ 1 1
9 21209 1 1 103 LYS O O 1.035 -19.884 -25.388 1.00 . A A . 103 LYS O 1 1
9 21210 1 1 104 ILE C C 4.658 -19.550 -25.524 1.00 . A A . 104 ILE C 1 1
9 21211 1 1 104 ILE CA C 3.546 -19.613 -24.476 1.00 . A A . 104 ILE CA 1 1
9 21212 1 1 104 ILE CB C 4.158 -19.506 -23.077 1.00 . A A . 104 ILE CB 1 1
9 21213 1 1 104 ILE CD1 C 3.681 -19.640 -20.629 1.00 . A A . 104 ILE CD1 1 1
9 21214 1 1 104 ILE CG1 C 3.056 -19.645 -22.025 1.00 . A A . 104 ILE CG1 1 1
9 21215 1 1 104 ILE CG2 C 4.841 -18.145 -22.923 1.00 . A A . 104 ILE CG2 1 1
9 21216 1 1 104 ILE H H 3.241 -21.743 -24.329 1.00 . A A . 104 ILE H 1 1
9 21217 1 1 104 ILE HA H 2.861 -18.794 -24.631 1.00 . A A . 104 ILE HA 1 1
9 21218 1 1 104 ILE HB H 4.886 -20.291 -22.942 1.00 . A A . 104 ILE HB 1 1
9 21219 1 1 104 ILE HD11 H 3.216 -18.870 -20.029 1.00 . A A . 104 ILE HD11 1 1
9 21220 1 1 104 ILE HD12 H 4.740 -19.443 -20.710 1.00 . A A . 104 ILE HD12 1 1
9 21221 1 1 104 ILE HD13 H 3.529 -20.601 -20.162 1.00 . A A . 104 ILE HD13 1 1
9 21222 1 1 104 ILE HG12 H 2.366 -18.819 -22.115 1.00 . A A . 104 ILE HG12 1 1
9 21223 1 1 104 ILE HG13 H 2.527 -20.574 -22.179 1.00 . A A . 104 ILE HG13 1 1
9 21224 1 1 104 ILE HG21 H 5.230 -18.049 -21.921 1.00 . A A . 104 ILE HG21 1 1
9 21225 1 1 104 ILE HG22 H 4.123 -17.359 -23.107 1.00 . A A . 104 ILE HG22 1 1
9 21226 1 1 104 ILE HG23 H 5.650 -18.066 -23.634 1.00 . A A . 104 ILE HG23 1 1
9 21227 1 1 104 ILE N N 2.810 -20.904 -24.598 1.00 . A A . 104 ILE N 1 1
9 21228 1 1 104 ILE O O 5.386 -20.501 -25.732 1.00 . A A . 104 ILE O 1 1
9 21229 1 1 105 VAL C C 6.694 -17.047 -26.924 1.00 . A A . 105 VAL C 1 1
9 21230 1 1 105 VAL CA C 5.865 -18.300 -27.213 1.00 . A A . 105 VAL CA 1 1
9 21231 1 1 105 VAL CB C 5.227 -18.183 -28.598 1.00 . A A . 105 VAL CB 1 1
9 21232 1 1 105 VAL CG1 C 6.315 -18.269 -29.670 1.00 . A A . 105 VAL CG1 1 1
9 21233 1 1 105 VAL CG2 C 4.224 -19.321 -28.797 1.00 . A A . 105 VAL CG2 1 1
9 21234 1 1 105 VAL H H 4.203 -17.677 -25.996 1.00 . A A . 105 VAL H 1 1
9 21235 1 1 105 VAL HA H 6.505 -19.170 -27.185 1.00 . A A . 105 VAL HA 1 1
9 21236 1 1 105 VAL HB H 4.718 -17.236 -28.679 1.00 . A A . 105 VAL HB 1 1
9 21237 1 1 105 VAL HG11 H 6.227 -19.206 -30.199 1.00 . A A . 105 VAL HG11 1 1
9 21238 1 1 105 VAL HG12 H 7.287 -18.211 -29.202 1.00 . A A . 105 VAL HG12 1 1
9 21239 1 1 105 VAL HG13 H 6.201 -17.451 -30.366 1.00 . A A . 105 VAL HG13 1 1
9 21240 1 1 105 VAL HG21 H 3.513 -19.320 -27.983 1.00 . A A . 105 VAL HG21 1 1
9 21241 1 1 105 VAL HG22 H 4.750 -20.265 -28.815 1.00 . A A . 105 VAL HG22 1 1
9 21242 1 1 105 VAL HG23 H 3.702 -19.182 -29.731 1.00 . A A . 105 VAL HG23 1 1
9 21243 1 1 105 VAL N N 4.799 -18.432 -26.183 1.00 . A A . 105 VAL N 1 1
9 21244 1 1 105 VAL O O 6.165 -16.008 -26.583 1.00 . A A . 105 VAL O 1 1
9 21245 1 1 106 ALA C C 9.280 -15.311 -28.104 1.00 . A A . 106 ALA C 1 1
9 21246 1 1 106 ALA CA C 8.847 -15.948 -26.781 1.00 . A A . 106 ALA CA 1 1
9 21247 1 1 106 ALA CB C 10.086 -16.383 -25.997 1.00 . A A . 106 ALA CB 1 1
9 21248 1 1 106 ALA H H 8.398 -17.983 -27.327 1.00 . A A . 106 ALA H 1 1
9 21249 1 1 106 ALA HA H 8.290 -15.228 -26.201 1.00 . A A . 106 ALA HA 1 1
9 21250 1 1 106 ALA HB1 H 9.887 -17.322 -25.501 1.00 . A A . 106 ALA HB1 1 1
9 21251 1 1 106 ALA HB2 H 10.329 -15.632 -25.260 1.00 . A A . 106 ALA HB2 1 1
9 21252 1 1 106 ALA HB3 H 10.918 -16.504 -26.676 1.00 . A A . 106 ALA HB3 1 1
9 21253 1 1 106 ALA N N 7.989 -17.135 -27.054 1.00 . A A . 106 ALA N 1 1
9 21254 1 1 106 ALA O O 9.464 -15.984 -29.098 1.00 . A A . 106 ALA O 1 1
9 21255 1 1 107 THR C C 11.066 -12.428 -29.085 1.00 . A A . 107 THR C 1 1
9 21256 1 1 107 THR CA C 9.869 -13.336 -29.379 1.00 . A A . 107 THR CA 1 1
9 21257 1 1 107 THR CB C 8.711 -12.495 -29.921 1.00 . A A . 107 THR CB 1 1
9 21258 1 1 107 THR CG2 C 7.412 -13.297 -29.839 1.00 . A A . 107 THR CG2 1 1
9 21259 1 1 107 THR H H 9.295 -13.491 -27.308 1.00 . A A . 107 THR H 1 1
9 21260 1 1 107 THR HA H 10.151 -14.076 -30.112 1.00 . A A . 107 THR HA 1 1
9 21261 1 1 107 THR HB H 8.904 -12.236 -30.951 1.00 . A A . 107 THR HB 1 1
9 21262 1 1 107 THR HG1 H 8.047 -11.509 -28.382 1.00 . A A . 107 THR HG1 1 1
9 21263 1 1 107 THR HG21 H 7.595 -14.226 -29.320 1.00 . A A . 107 THR HG21 1 1
9 21264 1 1 107 THR HG22 H 7.053 -13.506 -30.836 1.00 . A A . 107 THR HG22 1 1
9 21265 1 1 107 THR HG23 H 6.669 -12.726 -29.302 1.00 . A A . 107 THR HG23 1 1
9 21266 1 1 107 THR N N 9.446 -14.015 -28.122 1.00 . A A . 107 THR N 1 1
9 21267 1 1 107 THR O O 11.316 -12.063 -27.954 1.00 . A A . 107 THR O 1 1
9 21268 1 1 107 THR OG1 O 8.587 -11.308 -29.150 1.00 . A A . 107 THR OG1 1 1
9 21269 1 1 108 PRO C C 12.622 -9.755 -29.652 1.00 . A A . 108 PRO C 1 1
9 21270 1 1 108 PRO CA C 13.002 -11.200 -29.994 1.00 . A A . 108 PRO CA 1 1
9 21271 1 1 108 PRO CB C 13.648 -11.255 -31.377 1.00 . A A . 108 PRO CB 1 1
9 21272 1 1 108 PRO CD C 11.586 -12.466 -31.528 1.00 . A A . 108 PRO CD 1 1
9 21273 1 1 108 PRO CG C 12.527 -11.589 -32.303 1.00 . A A . 108 PRO CG 1 1
9 21274 1 1 108 PRO HA H 13.701 -11.575 -29.264 1.00 . A A . 108 PRO HA 1 1
9 21275 1 1 108 PRO HB2 H 14.085 -10.295 -31.611 1.00 . A A . 108 PRO HB2 1 1
9 21276 1 1 108 PRO HB3 H 14.415 -12.015 -31.390 1.00 . A A . 108 PRO HB3 1 1
9 21277 1 1 108 PRO HD2 H 10.564 -12.280 -31.825 1.00 . A A . 108 PRO HD2 1 1
9 21278 1 1 108 PRO HD3 H 11.824 -13.507 -31.685 1.00 . A A . 108 PRO HD3 1 1
9 21279 1 1 108 PRO HG2 H 12.033 -10.681 -32.618 1.00 . A A . 108 PRO HG2 1 1
9 21280 1 1 108 PRO HG3 H 12.912 -12.110 -33.166 1.00 . A A . 108 PRO HG3 1 1
9 21281 1 1 108 PRO N N 11.823 -12.064 -30.130 1.00 . A A . 108 PRO N 1 1
9 21282 1 1 108 PRO O O 13.150 -9.168 -28.728 1.00 . A A . 108 PRO O 1 1
9 21283 1 1 109 ASP C C 9.786 -7.677 -30.029 1.00 . A A . 109 ASP C 1 1
9 21284 1 1 109 ASP CA C 11.310 -7.770 -30.105 1.00 . A A . 109 ASP CA 1 1
9 21285 1 1 109 ASP CB C 11.817 -6.861 -31.226 1.00 . A A . 109 ASP CB 1 1
9 21286 1 1 109 ASP CG C 13.346 -6.836 -31.209 1.00 . A A . 109 ASP CG 1 1
9 21287 1 1 109 ASP H H 11.302 -9.665 -31.133 1.00 . A A . 109 ASP H 1 1
9 21288 1 1 109 ASP HA H 11.736 -7.455 -29.166 1.00 . A A . 109 ASP HA 1 1
9 21289 1 1 109 ASP HB2 H 11.473 -7.240 -32.176 1.00 . A A . 109 ASP HB2 1 1
9 21290 1 1 109 ASP HB3 H 11.438 -5.861 -31.077 1.00 . A A . 109 ASP HB3 1 1
9 21291 1 1 109 ASP N N 11.714 -9.177 -30.390 1.00 . A A . 109 ASP N 1 1
9 21292 1 1 109 ASP O O 9.203 -6.644 -30.293 1.00 . A A . 109 ASP O 1 1
9 21293 1 1 109 ASP OD1 O 13.916 -7.272 -30.224 1.00 . A A . 109 ASP OD1 1 1
9 21294 1 1 109 ASP OD2 O 13.921 -6.380 -32.184 1.00 . A A . 109 ASP OD2 1 1
9 21295 1 1 110 GLY C C 7.207 -9.327 -28.247 1.00 . A A . 110 GLY C 1 1
9 21296 1 1 110 GLY CA C 7.650 -8.717 -29.579 1.00 . A A . 110 GLY CA 1 1
9 21297 1 1 110 GLY H H 9.624 -9.571 -29.463 1.00 . A A . 110 GLY H 1 1
9 21298 1 1 110 GLY HA2 H 7.306 -7.696 -29.639 1.00 . A A . 110 GLY HA2 1 1
9 21299 1 1 110 GLY HA3 H 7.228 -9.287 -30.393 1.00 . A A . 110 GLY HA3 1 1
9 21300 1 1 110 GLY N N 9.136 -8.748 -29.670 1.00 . A A . 110 GLY N 1 1
9 21301 1 1 110 GLY O O 6.092 -9.791 -28.106 1.00 . A A . 110 GLY O 1 1
9 21302 1 1 111 GLY C C 7.308 -11.381 -26.129 1.00 . A A . 111 GLY C 1 1
9 21303 1 1 111 GLY CA C 7.692 -9.913 -25.949 1.00 . A A . 111 GLY CA 1 1
9 21304 1 1 111 GLY H H 8.963 -8.954 -27.400 1.00 . A A . 111 GLY H 1 1
9 21305 1 1 111 GLY HA2 H 8.527 -9.841 -25.269 1.00 . A A . 111 GLY HA2 1 1
9 21306 1 1 111 GLY HA3 H 6.851 -9.368 -25.543 1.00 . A A . 111 GLY HA3 1 1
9 21307 1 1 111 GLY N N 8.069 -9.332 -27.268 1.00 . A A . 111 GLY N 1 1
9 21308 1 1 111 GLY O O 7.884 -12.091 -26.930 1.00 . A A . 111 GLY O 1 1
9 21309 1 1 112 SER C C 4.466 -13.327 -25.997 1.00 . A A . 112 SER C 1 1
9 21310 1 1 112 SER CA C 5.917 -13.266 -25.516 1.00 . A A . 112 SER CA 1 1
9 21311 1 1 112 SER CB C 6.032 -13.953 -24.154 1.00 . A A . 112 SER CB 1 1
9 21312 1 1 112 SER H H 5.890 -11.252 -24.750 1.00 . A A . 112 SER H 1 1
9 21313 1 1 112 SER HA H 6.553 -13.768 -26.229 1.00 . A A . 112 SER HA 1 1
9 21314 1 1 112 SER HB2 H 5.703 -14.979 -24.240 1.00 . A A . 112 SER HB2 1 1
9 21315 1 1 112 SER HB3 H 7.061 -13.932 -23.827 1.00 . A A . 112 SER HB3 1 1
9 21316 1 1 112 SER HG H 4.889 -13.919 -22.582 1.00 . A A . 112 SER HG 1 1
9 21317 1 1 112 SER N N 6.339 -11.842 -25.389 1.00 . A A . 112 SER N 1 1
9 21318 1 1 112 SER O O 3.677 -12.438 -25.739 1.00 . A A . 112 SER O 1 1
9 21319 1 1 112 SER OG O 5.219 -13.273 -23.210 1.00 . A A . 112 SER OG 1 1
9 21320 1 1 113 ILE C C 2.016 -15.658 -26.479 1.00 . A A . 113 ILE C 1 1
9 21321 1 1 113 ILE CA C 2.705 -14.491 -27.188 1.00 . A A . 113 ILE CA 1 1
9 21322 1 1 113 ILE CB C 2.720 -14.745 -28.697 1.00 . A A . 113 ILE CB 1 1
9 21323 1 1 113 ILE CD1 C 3.684 -13.977 -30.871 1.00 . A A . 113 ILE CD1 1 1
9 21324 1 1 113 ILE CG1 C 3.488 -13.621 -29.396 1.00 . A A . 113 ILE CG1 1 1
9 21325 1 1 113 ILE CG2 C 1.282 -14.784 -29.223 1.00 . A A . 113 ILE CG2 1 1
9 21326 1 1 113 ILE H H 4.757 -15.077 -26.888 1.00 . A A . 113 ILE H 1 1
9 21327 1 1 113 ILE HA H 2.170 -13.576 -26.981 1.00 . A A . 113 ILE HA 1 1
9 21328 1 1 113 ILE HB H 3.203 -15.689 -28.898 1.00 . A A . 113 ILE HB 1 1
9 21329 1 1 113 ILE HD11 H 4.404 -13.303 -31.312 1.00 . A A . 113 ILE HD11 1 1
9 21330 1 1 113 ILE HD12 H 2.741 -13.885 -31.392 1.00 . A A . 113 ILE HD12 1 1
9 21331 1 1 113 ILE HD13 H 4.042 -14.992 -30.952 1.00 . A A . 113 ILE HD13 1 1
9 21332 1 1 113 ILE HG12 H 2.929 -12.701 -29.319 1.00 . A A . 113 ILE HG12 1 1
9 21333 1 1 113 ILE HG13 H 4.451 -13.497 -28.925 1.00 . A A . 113 ILE HG13 1 1
9 21334 1 1 113 ILE HG21 H 1.295 -14.918 -30.294 1.00 . A A . 113 ILE HG21 1 1
9 21335 1 1 113 ILE HG22 H 0.786 -13.856 -28.981 1.00 . A A . 113 ILE HG22 1 1
9 21336 1 1 113 ILE HG23 H 0.754 -15.606 -28.763 1.00 . A A . 113 ILE HG23 1 1
9 21337 1 1 113 ILE N N 4.106 -14.371 -26.693 1.00 . A A . 113 ILE N 1 1
9 21338 1 1 113 ILE O O 2.536 -16.754 -26.420 1.00 . A A . 113 ILE O 1 1
9 21339 1 1 114 LEU C C -1.000 -17.058 -26.112 1.00 . A A . 114 LEU C 1 1
9 21340 1 1 114 LEU CA C 0.135 -16.532 -25.231 1.00 . A A . 114 LEU CA 1 1
9 21341 1 1 114 LEU CB C -0.445 -16.003 -23.918 1.00 . A A . 114 LEU CB 1 1
9 21342 1 1 114 LEU CD1 C 0.083 -14.729 -21.837 1.00 . A A . 114 LEU CD1 1 1
9 21343 1 1 114 LEU CD2 C 1.597 -16.567 -22.595 1.00 . A A . 114 LEU CD2 1 1
9 21344 1 1 114 LEU CG C 0.681 -15.431 -23.057 1.00 . A A . 114 LEU CG 1 1
9 21345 1 1 114 LEU H H 0.447 -14.541 -25.994 1.00 . A A . 114 LEU H 1 1
9 21346 1 1 114 LEU HA H 0.826 -17.334 -25.021 1.00 . A A . 114 LEU HA 1 1
9 21347 1 1 114 LEU HB2 H -1.167 -15.228 -24.129 1.00 . A A . 114 LEU HB2 1 1
9 21348 1 1 114 LEU HB3 H -0.930 -16.810 -23.388 1.00 . A A . 114 LEU HB3 1 1
9 21349 1 1 114 LEU HD11 H 0.537 -13.755 -21.723 1.00 . A A . 114 LEU HD11 1 1
9 21350 1 1 114 LEU HD12 H 0.274 -15.320 -20.952 1.00 . A A . 114 LEU HD12 1 1
9 21351 1 1 114 LEU HD13 H -0.982 -14.616 -21.972 1.00 . A A . 114 LEU HD13 1 1
9 21352 1 1 114 LEU HD21 H 0.997 -17.401 -22.264 1.00 . A A . 114 LEU HD21 1 1
9 21353 1 1 114 LEU HD22 H 2.215 -16.222 -21.779 1.00 . A A . 114 LEU HD22 1 1
9 21354 1 1 114 LEU HD23 H 2.226 -16.878 -23.416 1.00 . A A . 114 LEU HD23 1 1
9 21355 1 1 114 LEU HG H 1.253 -14.721 -23.637 1.00 . A A . 114 LEU HG 1 1
9 21356 1 1 114 LEU N N 0.850 -15.433 -25.938 1.00 . A A . 114 LEU N 1 1
9 21357 1 1 114 LEU O O -1.708 -16.303 -26.749 1.00 . A A . 114 LEU O 1 1
9 21358 1 1 115 LYS C C -3.122 -19.859 -26.122 1.00 . A A . 115 LYS C 1 1
9 21359 1 1 115 LYS CA C -2.269 -18.930 -26.985 1.00 . A A . 115 LYS CA 1 1
9 21360 1 1 115 LYS CB C -1.658 -19.721 -28.143 1.00 . A A . 115 LYS CB 1 1
9 21361 1 1 115 LYS CD C -0.346 -19.538 -30.262 1.00 . A A . 115 LYS CD 1 1
9 21362 1 1 115 LYS CE C 0.582 -18.635 -31.077 1.00 . A A . 115 LYS CE 1 1
9 21363 1 1 115 LYS CG C -0.845 -18.777 -29.032 1.00 . A A . 115 LYS CG 1 1
9 21364 1 1 115 LYS H H -0.598 -18.940 -25.627 1.00 . A A . 115 LYS H 1 1
9 21365 1 1 115 LYS HA H -2.885 -18.134 -27.377 1.00 . A A . 115 LYS HA 1 1
9 21366 1 1 115 LYS HB2 H -1.012 -20.492 -27.751 1.00 . A A . 115 LYS HB2 1 1
9 21367 1 1 115 LYS HB3 H -2.447 -20.174 -28.726 1.00 . A A . 115 LYS HB3 1 1
9 21368 1 1 115 LYS HD2 H 0.195 -20.418 -29.946 1.00 . A A . 115 LYS HD2 1 1
9 21369 1 1 115 LYS HD3 H -1.188 -19.832 -30.870 1.00 . A A . 115 LYS HD3 1 1
9 21370 1 1 115 LYS HE2 H 0.560 -17.635 -30.671 1.00 . A A . 115 LYS HE2 1 1
9 21371 1 1 115 LYS HE3 H 1.590 -19.020 -31.032 1.00 . A A . 115 LYS HE3 1 1
9 21372 1 1 115 LYS HG2 H -1.469 -17.953 -29.347 1.00 . A A . 115 LYS HG2 1 1
9 21373 1 1 115 LYS HG3 H 0.000 -18.398 -28.476 1.00 . A A . 115 LYS HG3 1 1
9 21374 1 1 115 LYS HZ1 H 0.949 -18.532 -33.125 1.00 . A A . 115 LYS HZ1 1 1
9 21375 1 1 115 LYS HZ2 H -0.498 -17.784 -32.641 1.00 . A A . 115 LYS HZ2 1 1
9 21376 1 1 115 LYS HZ3 H -0.395 -19.479 -32.711 1.00 . A A . 115 LYS HZ3 1 1
9 21377 1 1 115 LYS N N -1.179 -18.350 -26.151 1.00 . A A . 115 LYS N 1 1
9 21378 1 1 115 LYS NZ N 0.126 -18.604 -32.495 1.00 . A A . 115 LYS NZ 1 1
9 21379 1 1 115 LYS O O -2.643 -20.840 -25.590 1.00 . A A . 115 LYS O 1 1
9 21380 1 1 116 ILE C C -6.411 -20.970 -25.981 1.00 . A A . 116 ILE C 1 1
9 21381 1 1 116 ILE CA C -5.259 -20.424 -25.135 1.00 . A A . 116 ILE CA 1 1
9 21382 1 1 116 ILE CB C -5.826 -19.603 -23.976 1.00 . A A . 116 ILE CB 1 1
9 21383 1 1 116 ILE CD1 C -5.245 -18.022 -22.129 1.00 . A A . 116 ILE CD1 1 1
9 21384 1 1 116 ILE CG1 C -4.677 -18.980 -23.180 1.00 . A A . 116 ILE CG1 1 1
9 21385 1 1 116 ILE CG2 C -6.647 -20.512 -23.059 1.00 . A A . 116 ILE CG2 1 1
9 21386 1 1 116 ILE H H -4.752 -18.759 -26.405 1.00 . A A . 116 ILE H 1 1
9 21387 1 1 116 ILE HA H -4.680 -21.247 -24.742 1.00 . A A . 116 ILE HA 1 1
9 21388 1 1 116 ILE HB H -6.459 -18.819 -24.366 1.00 . A A . 116 ILE HB 1 1
9 21389 1 1 116 ILE HD11 H -6.031 -18.518 -21.579 1.00 . A A . 116 ILE HD11 1 1
9 21390 1 1 116 ILE HD12 H -5.645 -17.148 -22.620 1.00 . A A . 116 ILE HD12 1 1
9 21391 1 1 116 ILE HD13 H -4.459 -17.728 -21.450 1.00 . A A . 116 ILE HD13 1 1
9 21392 1 1 116 ILE HG12 H -4.114 -19.761 -22.689 1.00 . A A . 116 ILE HG12 1 1
9 21393 1 1 116 ILE HG13 H -4.028 -18.436 -23.850 1.00 . A A . 116 ILE HG13 1 1
9 21394 1 1 116 ILE HG21 H -7.621 -20.678 -23.495 1.00 . A A . 116 ILE HG21 1 1
9 21395 1 1 116 ILE HG22 H -6.761 -20.042 -22.094 1.00 . A A . 116 ILE HG22 1 1
9 21396 1 1 116 ILE HG23 H -6.139 -21.458 -22.941 1.00 . A A . 116 ILE HG23 1 1
9 21397 1 1 116 ILE N N -4.383 -19.557 -25.971 1.00 . A A . 116 ILE N 1 1
9 21398 1 1 116 ILE O O -7.037 -20.252 -26.735 1.00 . A A . 116 ILE O 1 1
9 21399 1 1 117 SER C C -8.883 -23.353 -25.686 1.00 . A A . 117 SER C 1 1
9 21400 1 1 117 SER CA C -7.812 -22.833 -26.646 1.00 . A A . 117 SER CA 1 1
9 21401 1 1 117 SER CB C -7.278 -23.990 -27.493 1.00 . A A . 117 SER CB 1 1
9 21402 1 1 117 SER H H -6.182 -22.796 -25.240 1.00 . A A . 117 SER H 1 1
9 21403 1 1 117 SER HA H -8.240 -22.080 -27.292 1.00 . A A . 117 SER HA 1 1
9 21404 1 1 117 SER HB2 H -6.865 -24.749 -26.845 1.00 . A A . 117 SER HB2 1 1
9 21405 1 1 117 SER HB3 H -8.085 -24.413 -28.073 1.00 . A A . 117 SER HB3 1 1
9 21406 1 1 117 SER HG H -6.364 -23.962 -29.209 1.00 . A A . 117 SER HG 1 1
9 21407 1 1 117 SER N N -6.698 -22.237 -25.857 1.00 . A A . 117 SER N 1 1
9 21408 1 1 117 SER O O -8.580 -23.921 -24.656 1.00 . A A . 117 SER O 1 1
9 21409 1 1 117 SER OG O -6.267 -23.511 -28.366 1.00 . A A . 117 SER OG 1 1
9 21410 1 1 118 ASN C C -12.043 -24.714 -25.799 1.00 . A A . 118 ASN C 1 1
9 21411 1 1 118 ASN CA C -11.214 -23.634 -25.099 1.00 . A A . 118 ASN CA 1 1
9 21412 1 1 118 ASN CB C -12.121 -22.461 -24.726 1.00 . A A . 118 ASN CB 1 1
9 21413 1 1 118 ASN CG C -11.289 -21.368 -24.052 1.00 . A A . 118 ASN CG 1 1
9 21414 1 1 118 ASN H H -10.359 -22.689 -26.837 1.00 . A A . 118 ASN H 1 1
9 21415 1 1 118 ASN HA H -10.774 -24.045 -24.202 1.00 . A A . 118 ASN HA 1 1
9 21416 1 1 118 ASN HB2 H -12.580 -22.063 -25.620 1.00 . A A . 118 ASN HB2 1 1
9 21417 1 1 118 ASN HB3 H -12.889 -22.800 -24.047 1.00 . A A . 118 ASN HB3 1 1
9 21418 1 1 118 ASN HD21 H -10.236 -22.648 -22.960 1.00 . A A . 118 ASN HD21 1 1
9 21419 1 1 118 ASN HD22 H -9.829 -21.013 -22.754 1.00 . A A . 118 ASN HD22 1 1
9 21420 1 1 118 ASN N N -10.132 -23.156 -26.006 1.00 . A A . 118 ASN N 1 1
9 21421 1 1 118 ASN ND2 N -10.380 -21.703 -23.178 1.00 . A A . 118 ASN ND2 1 1
9 21422 1 1 118 ASN O O -12.352 -24.614 -26.970 1.00 . A A . 118 ASN O 1 1
9 21423 1 1 118 ASN OD1 O -11.469 -20.198 -24.323 1.00 . A A . 118 ASN OD1 1 1
9 21424 1 1 119 LYS C C -14.410 -27.139 -24.776 1.00 . A A . 119 LYS C 1 1
9 21425 1 1 119 LYS CA C -13.226 -26.830 -25.694 1.00 . A A . 119 LYS CA 1 1
9 21426 1 1 119 LYS CB C -12.366 -28.085 -25.856 1.00 . A A . 119 LYS CB 1 1
9 21427 1 1 119 LYS CD C -10.649 -29.216 -27.273 1.00 . A A . 119 LYS CD 1 1
9 21428 1 1 119 LYS CE C -9.516 -28.960 -28.268 1.00 . A A . 119 LYS CE 1 1
9 21429 1 1 119 LYS CG C -11.463 -27.935 -27.081 1.00 . A A . 119 LYS CG 1 1
9 21430 1 1 119 LYS H H -12.153 -25.796 -24.140 1.00 . A A . 119 LYS H 1 1
9 21431 1 1 119 LYS HA H -13.589 -26.511 -26.660 1.00 . A A . 119 LYS HA 1 1
9 21432 1 1 119 LYS HB2 H -11.757 -28.220 -24.974 1.00 . A A . 119 LYS HB2 1 1
9 21433 1 1 119 LYS HB3 H -13.007 -28.945 -25.986 1.00 . A A . 119 LYS HB3 1 1
9 21434 1 1 119 LYS HD2 H -10.234 -29.524 -26.325 1.00 . A A . 119 LYS HD2 1 1
9 21435 1 1 119 LYS HD3 H -11.292 -29.997 -27.654 1.00 . A A . 119 LYS HD3 1 1
9 21436 1 1 119 LYS HE2 H -9.027 -28.028 -28.023 1.00 . A A . 119 LYS HE2 1 1
9 21437 1 1 119 LYS HE3 H -8.800 -29.767 -28.215 1.00 . A A . 119 LYS HE3 1 1
9 21438 1 1 119 LYS HG2 H -12.070 -27.758 -27.957 1.00 . A A . 119 LYS HG2 1 1
9 21439 1 1 119 LYS HG3 H -10.791 -27.102 -26.934 1.00 . A A . 119 LYS HG3 1 1
9 21440 1 1 119 LYS HZ1 H -9.443 -29.375 -30.307 1.00 . A A . 119 LYS HZ1 1 1
9 21441 1 1 119 LYS HZ2 H -10.158 -27.881 -29.929 1.00 . A A . 119 LYS HZ2 1 1
9 21442 1 1 119 LYS HZ3 H -11.013 -29.326 -29.668 1.00 . A A . 119 LYS HZ3 1 1
9 21443 1 1 119 LYS N N -12.410 -25.742 -25.083 1.00 . A A . 119 LYS N 1 1
9 21444 1 1 119 LYS NZ N -10.074 -28.879 -29.647 1.00 . A A . 119 LYS NZ 1 1
9 21445 1 1 119 LYS O O -14.269 -27.199 -23.572 1.00 . A A . 119 LYS O 1 1
9 21446 1 1 120 TYR C C -17.333 -29.002 -24.850 1.00 . A A . 120 TYR C 1 1
9 21447 1 1 120 TYR CA C -16.759 -27.635 -24.475 1.00 . A A . 120 TYR CA 1 1
9 21448 1 1 120 TYR CB C -17.827 -26.560 -24.683 1.00 . A A . 120 TYR CB 1 1
9 21449 1 1 120 TYR CD1 C -16.609 -24.447 -25.324 1.00 . A A . 120 TYR CD1 1 1
9 21450 1 1 120 TYR CD2 C -17.361 -24.713 -23.034 1.00 . A A . 120 TYR CD2 1 1
9 21451 1 1 120 TYR CE1 C -16.076 -23.193 -25.002 1.00 . A A . 120 TYR CE1 1 1
9 21452 1 1 120 TYR CE2 C -16.828 -23.459 -22.713 1.00 . A A . 120 TYR CE2 1 1
9 21453 1 1 120 TYR CG C -17.253 -25.207 -24.339 1.00 . A A . 120 TYR CG 1 1
9 21454 1 1 120 TYR CZ C -16.186 -22.698 -23.697 1.00 . A A . 120 TYR CZ 1 1
9 21455 1 1 120 TYR H H -15.672 -27.279 -26.304 1.00 . A A . 120 TYR H 1 1
9 21456 1 1 120 TYR HA H -16.459 -27.645 -23.438 1.00 . A A . 120 TYR HA 1 1
9 21457 1 1 120 TYR HB2 H -18.147 -26.565 -25.715 1.00 . A A . 120 TYR HB2 1 1
9 21458 1 1 120 TYR HB3 H -18.673 -26.765 -24.043 1.00 . A A . 120 TYR HB3 1 1
9 21459 1 1 120 TYR HD1 H -16.526 -24.828 -26.330 1.00 . A A . 120 TYR HD1 1 1
9 21460 1 1 120 TYR HD2 H -17.857 -25.299 -22.274 1.00 . A A . 120 TYR HD2 1 1
9 21461 1 1 120 TYR HE1 H -15.580 -22.607 -25.762 1.00 . A A . 120 TYR HE1 1 1
9 21462 1 1 120 TYR HE2 H -16.913 -23.077 -21.706 1.00 . A A . 120 TYR HE2 1 1
9 21463 1 1 120 TYR HH H -16.376 -20.824 -23.391 1.00 . A A . 120 TYR HH 1 1
9 21464 1 1 120 TYR N N -15.575 -27.334 -25.329 1.00 . A A . 120 TYR N 1 1
9 21465 1 1 120 TYR O O -17.561 -29.295 -26.008 1.00 . A A . 120 TYR O 1 1
9 21466 1 1 120 TYR OH O -15.659 -21.462 -23.382 1.00 . A A . 120 TYR OH 1 1
9 21467 1 1 121 HIS C C -19.542 -31.287 -23.578 1.00 . A A . 121 HIS C 1 1
9 21468 1 1 121 HIS CA C -18.141 -31.185 -24.175 1.00 . A A . 121 HIS CA 1 1
9 21469 1 1 121 HIS CB C -17.255 -32.263 -23.552 1.00 . A A . 121 HIS CB 1 1
9 21470 1 1 121 HIS CD2 C -14.767 -31.428 -23.418 1.00 . A A . 121 HIS CD2 1 1
9 21471 1 1 121 HIS CE1 C -14.067 -32.223 -25.308 1.00 . A A . 121 HIS CE1 1 1
9 21472 1 1 121 HIS CG C -15.833 -32.068 -24.001 1.00 . A A . 121 HIS CG 1 1
9 21473 1 1 121 HIS H H -17.389 -29.580 -22.953 1.00 . A A . 121 HIS H 1 1
9 21474 1 1 121 HIS HA H -18.190 -31.330 -25.244 1.00 . A A . 121 HIS HA 1 1
9 21475 1 1 121 HIS HB2 H -17.308 -32.192 -22.475 1.00 . A A . 121 HIS HB2 1 1
9 21476 1 1 121 HIS HB3 H -17.601 -33.238 -23.864 1.00 . A A . 121 HIS HB3 1 1
9 21477 1 1 121 HIS HD1 H -15.880 -33.077 -25.863 1.00 . A A . 121 HIS HD1 1 1
9 21478 1 1 121 HIS HD2 H -14.790 -30.925 -22.463 1.00 . A A . 121 HIS HD2 1 1
9 21479 1 1 121 HIS HE1 H -13.436 -32.477 -26.148 1.00 . A A . 121 HIS HE1 1 1
9 21480 1 1 121 HIS N N -17.576 -29.839 -23.879 1.00 . A A . 121 HIS N 1 1
9 21481 1 1 121 HIS ND1 N -15.363 -32.566 -25.205 1.00 . A A . 121 HIS ND1 1 1
9 21482 1 1 121 HIS NE2 N -13.652 -31.528 -24.245 1.00 . A A . 121 HIS NE2 1 1
9 21483 1 1 121 HIS O O -19.772 -30.912 -22.444 1.00 . A A . 121 HIS O 1 1
9 21484 1 1 122 THR C C -22.381 -33.336 -24.013 1.00 . A A . 122 THR C 1 1
9 21485 1 1 122 THR CA C -21.862 -31.918 -23.782 1.00 . A A . 122 THR CA 1 1
9 21486 1 1 122 THR CB C -22.787 -30.923 -24.479 1.00 . A A . 122 THR CB 1 1
9 21487 1 1 122 THR CG2 C -22.216 -29.510 -24.347 1.00 . A A . 122 THR CG2 1 1
9 21488 1 1 122 THR H H -20.281 -32.095 -25.234 1.00 . A A . 122 THR H 1 1
9 21489 1 1 122 THR HA H -21.849 -31.711 -22.722 1.00 . A A . 122 THR HA 1 1
9 21490 1 1 122 THR HB H -23.760 -30.961 -24.013 1.00 . A A . 122 THR HB 1 1
9 21491 1 1 122 THR HG1 H -23.815 -31.506 -26.023 1.00 . A A . 122 THR HG1 1 1
9 21492 1 1 122 THR HG21 H -21.223 -29.481 -24.774 1.00 . A A . 122 THR HG21 1 1
9 21493 1 1 122 THR HG22 H -22.166 -29.237 -23.303 1.00 . A A . 122 THR HG22 1 1
9 21494 1 1 122 THR HG23 H -22.853 -28.813 -24.871 1.00 . A A . 122 THR HG23 1 1
9 21495 1 1 122 THR N N -20.482 -31.794 -24.323 1.00 . A A . 122 THR N 1 1
9 21496 1 1 122 THR O O -22.187 -33.920 -25.061 1.00 . A A . 122 THR O 1 1
9 21497 1 1 122 THR OG1 O -22.901 -31.266 -25.852 1.00 . A A . 122 THR OG1 1 1
9 21498 1 1 123 LYS C C -24.408 -35.361 -24.468 1.00 . A A . 123 LYS C 1 1
9 21499 1 1 123 LYS CA C -23.578 -35.273 -23.186 1.00 . A A . 123 LYS CA 1 1
9 21500 1 1 123 LYS CB C -24.460 -35.609 -21.983 1.00 . A A . 123 LYS CB 1 1
9 21501 1 1 123 LYS CD C -25.726 -37.426 -20.825 1.00 . A A . 123 LYS CD 1 1
9 21502 1 1 123 LYS CE C -25.994 -38.931 -20.788 1.00 . A A . 123 LYS CE 1 1
9 21503 1 1 123 LYS CG C -24.798 -37.102 -21.998 1.00 . A A . 123 LYS CG 1 1
9 21504 1 1 123 LYS H H -23.178 -33.397 -22.203 1.00 . A A . 123 LYS H 1 1
9 21505 1 1 123 LYS HA H -22.759 -35.975 -23.238 1.00 . A A . 123 LYS HA 1 1
9 21506 1 1 123 LYS HB2 H -23.933 -35.368 -21.072 1.00 . A A . 123 LYS HB2 1 1
9 21507 1 1 123 LYS HB3 H -25.371 -35.034 -22.035 1.00 . A A . 123 LYS HB3 1 1
9 21508 1 1 123 LYS HD2 H -25.257 -37.120 -19.901 1.00 . A A . 123 LYS HD2 1 1
9 21509 1 1 123 LYS HD3 H -26.660 -36.896 -20.949 1.00 . A A . 123 LYS HD3 1 1
9 21510 1 1 123 LYS HE2 H -27.054 -39.105 -20.677 1.00 . A A . 123 LYS HE2 1 1
9 21511 1 1 123 LYS HE3 H -25.650 -39.383 -21.706 1.00 . A A . 123 LYS HE3 1 1
9 21512 1 1 123 LYS HG2 H -25.291 -37.350 -22.927 1.00 . A A . 123 LYS HG2 1 1
9 21513 1 1 123 LYS HG3 H -23.889 -37.678 -21.908 1.00 . A A . 123 LYS HG3 1 1
9 21514 1 1 123 LYS HZ1 H -25.689 -40.462 -19.408 1.00 . A A . 123 LYS HZ1 1 1
9 21515 1 1 123 LYS HZ2 H -25.346 -38.909 -18.809 1.00 . A A . 123 LYS HZ2 1 1
9 21516 1 1 123 LYS HZ3 H -24.268 -39.666 -19.883 1.00 . A A . 123 LYS HZ3 1 1
9 21517 1 1 123 LYS N N -23.038 -33.892 -23.037 1.00 . A A . 123 LYS N 1 1
9 21518 1 1 123 LYS NZ N -25.270 -39.538 -19.635 1.00 . A A . 123 LYS NZ 1 1
9 21519 1 1 123 LYS O O -24.422 -36.373 -25.142 1.00 . A A . 123 LYS O 1 1
9 21520 1 1 124 GLY C C -27.289 -33.700 -25.769 1.00 . A A . 124 GLY C 1 1
9 21521 1 1 124 GLY CA C -25.927 -34.335 -26.052 1.00 . A A . 124 GLY CA 1 1
9 21522 1 1 124 GLY H H -25.074 -33.503 -24.256 1.00 . A A . 124 GLY H 1 1
9 21523 1 1 124 GLY HA2 H -25.425 -33.779 -26.830 1.00 . A A . 124 GLY HA2 1 1
9 21524 1 1 124 GLY HA3 H -26.064 -35.356 -26.371 1.00 . A A . 124 GLY HA3 1 1
9 21525 1 1 124 GLY N N -25.099 -34.309 -24.813 1.00 . A A . 124 GLY N 1 1
9 21526 1 1 124 GLY O O -27.771 -32.878 -26.523 1.00 . A A . 124 GLY O 1 1
9 21527 1 1 125 ASP C C -29.096 -31.995 -24.081 1.00 . A A . 125 ASP C 1 1
9 21528 1 1 125 ASP CA C -29.247 -33.492 -24.358 1.00 . A A . 125 ASP CA 1 1
9 21529 1 1 125 ASP CB C -29.815 -34.186 -23.119 1.00 . A A . 125 ASP CB 1 1
9 21530 1 1 125 ASP CG C -30.212 -35.620 -23.474 1.00 . A A . 125 ASP CG 1 1
9 21531 1 1 125 ASP H H -27.511 -34.739 -24.092 1.00 . A A . 125 ASP H 1 1
9 21532 1 1 125 ASP HA H -29.919 -33.638 -25.189 1.00 . A A . 125 ASP HA 1 1
9 21533 1 1 125 ASP HB2 H -29.066 -34.201 -22.343 1.00 . A A . 125 ASP HB2 1 1
9 21534 1 1 125 ASP HB3 H -30.684 -33.648 -22.771 1.00 . A A . 125 ASP HB3 1 1
9 21535 1 1 125 ASP N N -27.916 -34.075 -24.687 1.00 . A A . 125 ASP N 1 1
9 21536 1 1 125 ASP O O -29.989 -31.213 -24.339 1.00 . A A . 125 ASP O 1 1
9 21537 1 1 125 ASP OD1 O -30.247 -35.930 -24.653 1.00 . A A . 125 ASP OD1 1 1
9 21538 1 1 125 ASP OD2 O -30.475 -36.385 -22.560 1.00 . A A . 125 ASP OD2 1 1
9 21539 1 1 126 HIS C C -26.710 -29.577 -24.215 1.00 . A A . 126 HIS C 1 1
9 21540 1 1 126 HIS CA C -27.765 -30.145 -23.263 1.00 . A A . 126 HIS CA 1 1
9 21541 1 1 126 HIS CB C -27.288 -29.980 -21.819 1.00 . A A . 126 HIS CB 1 1
9 21542 1 1 126 HIS CD2 C -28.358 -31.700 -20.145 1.00 . A A . 126 HIS CD2 1 1
9 21543 1 1 126 HIS CE1 C -30.207 -30.642 -19.747 1.00 . A A . 126 HIS CE1 1 1
9 21544 1 1 126 HIS CG C -28.321 -30.542 -20.882 1.00 . A A . 126 HIS CG 1 1
9 21545 1 1 126 HIS H H -27.263 -32.238 -23.355 1.00 . A A . 126 HIS H 1 1
9 21546 1 1 126 HIS HA H -28.695 -29.613 -23.397 1.00 . A A . 126 HIS HA 1 1
9 21547 1 1 126 HIS HB2 H -26.355 -30.509 -21.685 1.00 . A A . 126 HIS HB2 1 1
9 21548 1 1 126 HIS HB3 H -27.141 -28.932 -21.605 1.00 . A A . 126 HIS HB3 1 1
9 21549 1 1 126 HIS HD1 H -29.793 -29.022 -20.986 1.00 . A A . 126 HIS HD1 1 1
9 21550 1 1 126 HIS HD2 H -27.581 -32.448 -20.122 1.00 . A A . 126 HIS HD2 1 1
9 21551 1 1 126 HIS HE1 H -31.180 -30.379 -19.359 1.00 . A A . 126 HIS HE1 1 1
9 21552 1 1 126 HIS N N -27.972 -31.590 -23.556 1.00 . A A . 126 HIS N 1 1
9 21553 1 1 126 HIS ND1 N -29.511 -29.884 -20.614 1.00 . A A . 126 HIS ND1 1 1
9 21554 1 1 126 HIS NE2 N -29.551 -31.761 -19.428 1.00 . A A . 126 HIS NE2 1 1
9 21555 1 1 126 HIS O O -25.733 -30.225 -24.532 1.00 . A A . 126 HIS O 1 1
9 21556 1 1 127 GLU C C -25.307 -26.511 -24.971 1.00 . A A . 127 GLU C 1 1
9 21557 1 1 127 GLU CA C -25.908 -27.765 -25.609 1.00 . A A . 127 GLU CA 1 1
9 21558 1 1 127 GLU CB C -26.602 -27.389 -26.920 1.00 . A A . 127 GLU CB 1 1
9 21559 1 1 127 GLU CD C -27.787 -28.284 -28.928 1.00 . A A . 127 GLU CD 1 1
9 21560 1 1 127 GLU CG C -27.176 -28.647 -27.574 1.00 . A A . 127 GLU CG 1 1
9 21561 1 1 127 GLU H H -27.696 -27.864 -24.409 1.00 . A A . 127 GLU H 1 1
9 21562 1 1 127 GLU HA H -25.122 -28.478 -25.810 1.00 . A A . 127 GLU HA 1 1
9 21563 1 1 127 GLU HB2 H -27.402 -26.692 -26.716 1.00 . A A . 127 GLU HB2 1 1
9 21564 1 1 127 GLU HB3 H -25.887 -26.930 -27.587 1.00 . A A . 127 GLU HB3 1 1
9 21565 1 1 127 GLU HG2 H -26.387 -29.371 -27.716 1.00 . A A . 127 GLU HG2 1 1
9 21566 1 1 127 GLU HG3 H -27.940 -29.069 -26.936 1.00 . A A . 127 GLU HG3 1 1
9 21567 1 1 127 GLU N N -26.901 -28.372 -24.677 1.00 . A A . 127 GLU N 1 1
9 21568 1 1 127 GLU O O -25.829 -25.980 -24.011 1.00 . A A . 127 GLU O 1 1
9 21569 1 1 127 GLU OE1 O -28.144 -29.194 -29.658 1.00 . A A . 127 GLU OE1 1 1
9 21570 1 1 127 GLU OE2 O -27.885 -27.103 -29.214 1.00 . A A . 127 GLU OE2 1 1
9 21571 1 1 128 VAL C C -23.922 -23.602 -25.804 1.00 . A A . 128 VAL C 1 1
9 21572 1 1 128 VAL CA C -23.583 -24.810 -24.926 1.00 . A A . 128 VAL CA 1 1
9 21573 1 1 128 VAL CB C -22.065 -24.996 -24.877 1.00 . A A . 128 VAL CB 1 1
9 21574 1 1 128 VAL CG1 C -21.432 -23.828 -24.120 1.00 . A A . 128 VAL CG1 1 1
9 21575 1 1 128 VAL CG2 C -21.735 -26.307 -24.160 1.00 . A A . 128 VAL CG2 1 1
9 21576 1 1 128 VAL H H -23.811 -26.473 -26.276 1.00 . A A . 128 VAL H 1 1
9 21577 1 1 128 VAL HA H -23.959 -24.645 -23.927 1.00 . A A . 128 VAL HA 1 1
9 21578 1 1 128 VAL HB H -21.674 -25.028 -25.883 1.00 . A A . 128 VAL HB 1 1
9 21579 1 1 128 VAL HG11 H -20.475 -23.589 -24.561 1.00 . A A . 128 VAL HG11 1 1
9 21580 1 1 128 VAL HG12 H -21.291 -24.103 -23.085 1.00 . A A . 128 VAL HG12 1 1
9 21581 1 1 128 VAL HG13 H -22.080 -22.967 -24.178 1.00 . A A . 128 VAL HG13 1 1
9 21582 1 1 128 VAL HG21 H -22.308 -26.372 -23.247 1.00 . A A . 128 VAL HG21 1 1
9 21583 1 1 128 VAL HG22 H -20.682 -26.334 -23.927 1.00 . A A . 128 VAL HG22 1 1
9 21584 1 1 128 VAL HG23 H -21.983 -27.141 -24.800 1.00 . A A . 128 VAL HG23 1 1
9 21585 1 1 128 VAL N N -24.216 -26.031 -25.501 1.00 . A A . 128 VAL N 1 1
9 21586 1 1 128 VAL O O -23.855 -23.665 -27.015 1.00 . A A . 128 VAL O 1 1
9 21587 1 1 129 LYS C C -23.355 -20.502 -26.304 1.00 . A A . 129 LYS C 1 1
9 21588 1 1 129 LYS CA C -24.628 -21.295 -26.003 1.00 . A A . 129 LYS CA 1 1
9 21589 1 1 129 LYS CB C -25.599 -20.418 -25.212 1.00 . A A . 129 LYS CB 1 1
9 21590 1 1 129 LYS CD C -27.952 -20.245 -24.389 1.00 . A A . 129 LYS CD 1 1
9 21591 1 1 129 LYS CE C -27.505 -19.752 -23.011 1.00 . A A . 129 LYS CE 1 1
9 21592 1 1 129 LYS CG C -26.895 -21.192 -24.959 1.00 . A A . 129 LYS CG 1 1
9 21593 1 1 129 LYS H H -24.333 -22.472 -24.224 1.00 . A A . 129 LYS H 1 1
9 21594 1 1 129 LYS HA H -25.091 -21.596 -26.929 1.00 . A A . 129 LYS HA 1 1
9 21595 1 1 129 LYS HB2 H -25.151 -20.148 -24.268 1.00 . A A . 129 LYS HB2 1 1
9 21596 1 1 129 LYS HB3 H -25.818 -19.523 -25.775 1.00 . A A . 129 LYS HB3 1 1
9 21597 1 1 129 LYS HD2 H -28.075 -19.401 -25.051 1.00 . A A . 129 LYS HD2 1 1
9 21598 1 1 129 LYS HD3 H -28.892 -20.769 -24.295 1.00 . A A . 129 LYS HD3 1 1
9 21599 1 1 129 LYS HE2 H -26.799 -20.451 -22.589 1.00 . A A . 129 LYS HE2 1 1
9 21600 1 1 129 LYS HE3 H -27.037 -18.784 -23.110 1.00 . A A . 129 LYS HE3 1 1
9 21601 1 1 129 LYS HG2 H -27.250 -21.610 -25.889 1.00 . A A . 129 LYS HG2 1 1
9 21602 1 1 129 LYS HG3 H -26.705 -21.988 -24.254 1.00 . A A . 129 LYS HG3 1 1
9 21603 1 1 129 LYS HZ1 H -28.395 -19.257 -21.194 1.00 . A A . 129 LYS HZ1 1 1
9 21604 1 1 129 LYS HZ2 H -29.111 -20.584 -21.979 1.00 . A A . 129 LYS HZ2 1 1
9 21605 1 1 129 LYS HZ3 H -29.392 -19.006 -22.544 1.00 . A A . 129 LYS HZ3 1 1
9 21606 1 1 129 LYS N N -24.285 -22.502 -25.202 1.00 . A A . 129 LYS N 1 1
9 21607 1 1 129 LYS NZ N -28.690 -19.641 -22.114 1.00 . A A . 129 LYS NZ 1 1
9 21608 1 1 129 LYS O O -22.456 -20.418 -25.491 1.00 . A A . 129 LYS O 1 1
9 21609 1 1 130 ALA C C -21.911 -17.955 -26.853 1.00 . A A . 130 ALA C 1 1
9 21610 1 1 130 ALA CA C -22.057 -19.131 -27.822 1.00 . A A . 130 ALA CA 1 1
9 21611 1 1 130 ALA CB C -22.191 -18.600 -29.251 1.00 . A A . 130 ALA CB 1 1
9 21612 1 1 130 ALA H H -24.007 -19.997 -28.110 1.00 . A A . 130 ALA H 1 1
9 21613 1 1 130 ALA HA H -21.184 -19.763 -27.754 1.00 . A A . 130 ALA HA 1 1
9 21614 1 1 130 ALA HB1 H -21.964 -19.390 -29.951 1.00 . A A . 130 ALA HB1 1 1
9 21615 1 1 130 ALA HB2 H -21.503 -17.781 -29.397 1.00 . A A . 130 ALA HB2 1 1
9 21616 1 1 130 ALA HB3 H -23.201 -18.254 -29.414 1.00 . A A . 130 ALA HB3 1 1
9 21617 1 1 130 ALA N N -23.271 -19.918 -27.468 1.00 . A A . 130 ALA N 1 1
9 21618 1 1 130 ALA O O -20.818 -17.584 -26.472 1.00 . A A . 130 ALA O 1 1
9 21619 1 1 131 GLU C C -22.187 -16.645 -24.240 1.00 . A A . 131 GLU C 1 1
9 21620 1 1 131 GLU CA C -22.927 -16.215 -25.509 1.00 . A A . 131 GLU CA 1 1
9 21621 1 1 131 GLU CB C -24.341 -15.758 -25.144 1.00 . A A . 131 GLU CB 1 1
9 21622 1 1 131 GLU CD C -25.672 -14.063 -23.880 1.00 . A A . 131 GLU CD 1 1
9 21623 1 1 131 GLU CG C -24.264 -14.474 -24.315 1.00 . A A . 131 GLU CG 1 1
9 21624 1 1 131 GLU H H -23.876 -17.680 -26.771 1.00 . A A . 131 GLU H 1 1
9 21625 1 1 131 GLU HA H -22.395 -15.400 -25.977 1.00 . A A . 131 GLU HA 1 1
9 21626 1 1 131 GLU HB2 H -24.903 -15.570 -26.048 1.00 . A A . 131 GLU HB2 1 1
9 21627 1 1 131 GLU HB3 H -24.831 -16.530 -24.569 1.00 . A A . 131 GLU HB3 1 1
9 21628 1 1 131 GLU HG2 H -23.653 -14.647 -23.440 1.00 . A A . 131 GLU HG2 1 1
9 21629 1 1 131 GLU HG3 H -23.827 -13.686 -24.910 1.00 . A A . 131 GLU HG3 1 1
9 21630 1 1 131 GLU N N -23.004 -17.365 -26.452 1.00 . A A . 131 GLU N 1 1
9 21631 1 1 131 GLU O O -21.369 -15.919 -23.711 1.00 . A A . 131 GLU O 1 1
9 21632 1 1 131 GLU OE1 O -26.606 -14.776 -24.212 1.00 . A A . 131 GLU OE1 1 1
9 21633 1 1 131 GLU OE2 O -25.794 -13.044 -23.222 1.00 . A A . 131 GLU OE2 1 1
9 21634 1 1 132 GLN C C -20.272 -18.372 -22.772 1.00 . A A . 132 GLN C 1 1
9 21635 1 1 132 GLN CA C -21.779 -18.297 -22.516 1.00 . A A . 132 GLN CA 1 1
9 21636 1 1 132 GLN CB C -22.303 -19.684 -22.141 1.00 . A A . 132 GLN CB 1 1
9 21637 1 1 132 GLN CD C -24.299 -20.971 -21.369 1.00 . A A . 132 GLN CD 1 1
9 21638 1 1 132 GLN CG C -23.774 -19.583 -21.738 1.00 . A A . 132 GLN CG 1 1
9 21639 1 1 132 GLN H H -23.131 -18.392 -24.191 1.00 . A A . 132 GLN H 1 1
9 21640 1 1 132 GLN HA H -21.972 -17.607 -21.707 1.00 . A A . 132 GLN HA 1 1
9 21641 1 1 132 GLN HB2 H -22.207 -20.346 -22.990 1.00 . A A . 132 GLN HB2 1 1
9 21642 1 1 132 GLN HB3 H -21.728 -20.074 -21.315 1.00 . A A . 132 GLN HB3 1 1
9 21643 1 1 132 GLN HE21 H -25.952 -20.277 -20.517 1.00 . A A . 132 GLN HE21 1 1
9 21644 1 1 132 GLN HE22 H -25.794 -21.967 -20.524 1.00 . A A . 132 GLN HE22 1 1
9 21645 1 1 132 GLN HG2 H -23.869 -18.925 -20.886 1.00 . A A . 132 GLN HG2 1 1
9 21646 1 1 132 GLN HG3 H -24.348 -19.188 -22.563 1.00 . A A . 132 GLN HG3 1 1
9 21647 1 1 132 GLN N N -22.467 -17.821 -23.749 1.00 . A A . 132 GLN N 1 1
9 21648 1 1 132 GLN NE2 N -25.440 -21.081 -20.745 1.00 . A A . 132 GLN NE2 1 1
9 21649 1 1 132 GLN O O -19.470 -18.109 -21.898 1.00 . A A . 132 GLN O 1 1
9 21650 1 1 132 GLN OE1 O -23.664 -21.968 -21.653 1.00 . A A . 132 GLN OE1 1 1
9 21651 1 1 133 VAL C C -17.815 -17.422 -24.279 1.00 . A A . 133 VAL C 1 1
9 21652 1 1 133 VAL CA C -18.427 -18.824 -24.275 1.00 . A A . 133 VAL CA 1 1
9 21653 1 1 133 VAL CB C -18.241 -19.464 -25.652 1.00 . A A . 133 VAL CB 1 1
9 21654 1 1 133 VAL CG1 C -16.753 -19.488 -26.007 1.00 . A A . 133 VAL CG1 1 1
9 21655 1 1 133 VAL CG2 C -18.784 -20.895 -25.627 1.00 . A A . 133 VAL CG2 1 1
9 21656 1 1 133 VAL H H -20.545 -18.939 -24.655 1.00 . A A . 133 VAL H 1 1
9 21657 1 1 133 VAL HA H -17.937 -19.429 -23.528 1.00 . A A . 133 VAL HA 1 1
9 21658 1 1 133 VAL HB H -18.778 -18.889 -26.392 1.00 . A A . 133 VAL HB 1 1
9 21659 1 1 133 VAL HG11 H -16.601 -20.107 -26.880 1.00 . A A . 133 VAL HG11 1 1
9 21660 1 1 133 VAL HG12 H -16.192 -19.893 -25.178 1.00 . A A . 133 VAL HG12 1 1
9 21661 1 1 133 VAL HG13 H -16.416 -18.484 -26.214 1.00 . A A . 133 VAL HG13 1 1
9 21662 1 1 133 VAL HG21 H -19.862 -20.870 -25.598 1.00 . A A . 133 VAL HG21 1 1
9 21663 1 1 133 VAL HG22 H -18.411 -21.405 -24.751 1.00 . A A . 133 VAL HG22 1 1
9 21664 1 1 133 VAL HG23 H -18.459 -21.419 -26.513 1.00 . A A . 133 VAL HG23 1 1
9 21665 1 1 133 VAL N N -19.881 -18.730 -23.964 1.00 . A A . 133 VAL N 1 1
9 21666 1 1 133 VAL O O -16.713 -17.214 -23.811 1.00 . A A . 133 VAL O 1 1
9 21667 1 1 134 LYS C C -17.651 -14.614 -23.417 1.00 . A A . 134 LYS C 1 1
9 21668 1 1 134 LYS CA C -17.979 -15.071 -24.839 1.00 . A A . 134 LYS CA 1 1
9 21669 1 1 134 LYS CB C -19.022 -14.132 -25.449 1.00 . A A . 134 LYS CB 1 1
9 21670 1 1 134 LYS CD C -19.475 -11.742 -26.018 1.00 . A A . 134 LYS CD 1 1
9 21671 1 1 134 LYS CE C -20.085 -12.014 -27.395 1.00 . A A . 134 LYS CE 1 1
9 21672 1 1 134 LYS CG C -18.381 -12.773 -25.733 1.00 . A A . 134 LYS CG 1 1
9 21673 1 1 134 LYS H H -19.407 -16.647 -25.178 1.00 . A A . 134 LYS H 1 1
9 21674 1 1 134 LYS HA H -17.081 -15.049 -25.439 1.00 . A A . 134 LYS HA 1 1
9 21675 1 1 134 LYS HB2 H -19.391 -14.555 -26.371 1.00 . A A . 134 LYS HB2 1 1
9 21676 1 1 134 LYS HB3 H -19.842 -14.006 -24.757 1.00 . A A . 134 LYS HB3 1 1
9 21677 1 1 134 LYS HD2 H -20.244 -11.814 -25.264 1.00 . A A . 134 LYS HD2 1 1
9 21678 1 1 134 LYS HD3 H -19.048 -10.750 -26.003 1.00 . A A . 134 LYS HD3 1 1
9 21679 1 1 134 LYS HE2 H -19.368 -11.762 -28.162 1.00 . A A . 134 LYS HE2 1 1
9 21680 1 1 134 LYS HE3 H -20.344 -13.059 -27.474 1.00 . A A . 134 LYS HE3 1 1
9 21681 1 1 134 LYS HG2 H -17.807 -12.459 -24.873 1.00 . A A . 134 LYS HG2 1 1
9 21682 1 1 134 LYS HG3 H -17.730 -12.853 -26.590 1.00 . A A . 134 LYS HG3 1 1
9 21683 1 1 134 LYS HZ1 H -22.065 -11.761 -27.987 1.00 . A A . 134 LYS HZ1 1 1
9 21684 1 1 134 LYS HZ2 H -21.098 -10.380 -28.195 1.00 . A A . 134 LYS HZ2 1 1
9 21685 1 1 134 LYS HZ3 H -21.621 -10.827 -26.643 1.00 . A A . 134 LYS HZ3 1 1
9 21686 1 1 134 LYS N N -18.521 -16.458 -24.805 1.00 . A A . 134 LYS N 1 1
9 21687 1 1 134 LYS NZ N -21.310 -11.183 -27.567 1.00 . A A . 134 LYS NZ 1 1
9 21688 1 1 134 LYS O O -16.589 -14.085 -23.154 1.00 . A A . 134 LYS O 1 1
9 21689 1 1 135 ALA C C -17.109 -15.177 -20.531 1.00 . A A . 135 ALA C 1 1
9 21690 1 1 135 ALA CA C -18.293 -14.387 -21.091 1.00 . A A . 135 ALA CA 1 1
9 21691 1 1 135 ALA CB C -19.534 -14.654 -20.237 1.00 . A A . 135 ALA CB 1 1
9 21692 1 1 135 ALA H H -19.406 -15.239 -22.728 1.00 . A A . 135 ALA H 1 1
9 21693 1 1 135 ALA HA H -18.062 -13.332 -21.072 1.00 . A A . 135 ALA HA 1 1
9 21694 1 1 135 ALA HB1 H -20.409 -14.675 -20.871 1.00 . A A . 135 ALA HB1 1 1
9 21695 1 1 135 ALA HB2 H -19.641 -13.870 -19.503 1.00 . A A . 135 ALA HB2 1 1
9 21696 1 1 135 ALA HB3 H -19.429 -15.604 -19.737 1.00 . A A . 135 ALA HB3 1 1
9 21697 1 1 135 ALA N N -18.555 -14.811 -22.496 1.00 . A A . 135 ALA N 1 1
9 21698 1 1 135 ALA O O -16.233 -14.632 -19.890 1.00 . A A . 135 ALA O 1 1
9 21699 1 1 136 SER C C -14.628 -16.761 -20.821 1.00 . A A . 136 SER C 1 1
9 21700 1 1 136 SER CA C -15.947 -17.284 -20.250 1.00 . A A . 136 SER CA 1 1
9 21701 1 1 136 SER CB C -16.143 -18.741 -20.672 1.00 . A A . 136 SER CB 1 1
9 21702 1 1 136 SER H H -17.791 -16.882 -21.288 1.00 . A A . 136 SER H 1 1
9 21703 1 1 136 SER HA H -15.922 -17.222 -19.172 1.00 . A A . 136 SER HA 1 1
9 21704 1 1 136 SER HB2 H -17.133 -19.068 -20.388 1.00 . A A . 136 SER HB2 1 1
9 21705 1 1 136 SER HB3 H -16.030 -18.824 -21.743 1.00 . A A . 136 SER HB3 1 1
9 21706 1 1 136 SER HG H -14.515 -19.806 -20.684 1.00 . A A . 136 SER HG 1 1
9 21707 1 1 136 SER N N -17.075 -16.460 -20.769 1.00 . A A . 136 SER N 1 1
9 21708 1 1 136 SER O O -13.626 -16.698 -20.137 1.00 . A A . 136 SER O 1 1
9 21709 1 1 136 SER OG O -15.172 -19.555 -20.030 1.00 . A A . 136 SER OG 1 1
9 21710 1 1 137 LYS C C -12.909 -14.614 -21.929 1.00 . A A . 137 LYS C 1 1
9 21711 1 1 137 LYS CA C -13.365 -15.864 -22.683 1.00 . A A . 137 LYS CA 1 1
9 21712 1 1 137 LYS CB C -13.620 -15.511 -24.150 1.00 . A A . 137 LYS CB 1 1
9 21713 1 1 137 LYS CD C -12.577 -14.633 -26.244 1.00 . A A . 137 LYS CD 1 1
9 21714 1 1 137 LYS CE C -11.249 -14.341 -26.945 1.00 . A A . 137 LYS CE 1 1
9 21715 1 1 137 LYS CG C -12.306 -15.085 -24.807 1.00 . A A . 137 LYS CG 1 1
9 21716 1 1 137 LYS H H -15.439 -16.441 -22.606 1.00 . A A . 137 LYS H 1 1
9 21717 1 1 137 LYS HA H -12.596 -16.620 -22.624 1.00 . A A . 137 LYS HA 1 1
9 21718 1 1 137 LYS HB2 H -14.017 -16.374 -24.664 1.00 . A A . 137 LYS HB2 1 1
9 21719 1 1 137 LYS HB3 H -14.331 -14.699 -24.207 1.00 . A A . 137 LYS HB3 1 1
9 21720 1 1 137 LYS HD2 H -13.101 -15.414 -26.774 1.00 . A A . 137 LYS HD2 1 1
9 21721 1 1 137 LYS HD3 H -13.182 -13.738 -26.231 1.00 . A A . 137 LYS HD3 1 1
9 21722 1 1 137 LYS HE2 H -10.438 -14.771 -26.376 1.00 . A A . 137 LYS HE2 1 1
9 21723 1 1 137 LYS HE3 H -11.262 -14.773 -27.935 1.00 . A A . 137 LYS HE3 1 1
9 21724 1 1 137 LYS HG2 H -11.872 -14.268 -24.248 1.00 . A A . 137 LYS HG2 1 1
9 21725 1 1 137 LYS HG3 H -11.621 -15.919 -24.816 1.00 . A A . 137 LYS HG3 1 1
9 21726 1 1 137 LYS HZ1 H -11.928 -12.427 -27.406 1.00 . A A . 137 LYS HZ1 1 1
9 21727 1 1 137 LYS HZ2 H -10.273 -12.666 -27.704 1.00 . A A . 137 LYS HZ2 1 1
9 21728 1 1 137 LYS HZ3 H -10.833 -12.479 -26.111 1.00 . A A . 137 LYS HZ3 1 1
9 21729 1 1 137 LYS N N -14.621 -16.383 -22.071 1.00 . A A . 137 LYS N 1 1
9 21730 1 1 137 LYS NZ N -11.056 -12.867 -27.049 1.00 . A A . 137 LYS NZ 1 1
9 21731 1 1 137 LYS O O -11.735 -14.416 -21.689 1.00 . A A . 137 LYS O 1 1
9 21732 1 1 138 GLU C C -12.764 -12.919 -19.498 1.00 . A A . 138 GLU C 1 1
9 21733 1 1 138 GLU CA C -13.445 -12.532 -20.813 1.00 . A A . 138 GLU CA 1 1
9 21734 1 1 138 GLU CB C -14.697 -11.705 -20.515 1.00 . A A . 138 GLU CB 1 1
9 21735 1 1 138 GLU CD C -15.544 -9.575 -19.520 1.00 . A A . 138 GLU CD 1 1
9 21736 1 1 138 GLU CG C -14.291 -10.382 -19.861 1.00 . A A . 138 GLU CG 1 1
9 21737 1 1 138 GLU H H -14.771 -13.945 -21.754 1.00 . A A . 138 GLU H 1 1
9 21738 1 1 138 GLU HA H -12.763 -11.950 -21.414 1.00 . A A . 138 GLU HA 1 1
9 21739 1 1 138 GLU HB2 H -15.223 -11.504 -21.436 1.00 . A A . 138 GLU HB2 1 1
9 21740 1 1 138 GLU HB3 H -15.341 -12.254 -19.845 1.00 . A A . 138 GLU HB3 1 1
9 21741 1 1 138 GLU HG2 H -13.735 -10.583 -18.957 1.00 . A A . 138 GLU HG2 1 1
9 21742 1 1 138 GLU HG3 H -13.673 -9.818 -20.545 1.00 . A A . 138 GLU HG3 1 1
9 21743 1 1 138 GLU N N -13.829 -13.768 -21.551 1.00 . A A . 138 GLU N 1 1
9 21744 1 1 138 GLU O O -11.764 -12.346 -19.114 1.00 . A A . 138 GLU O 1 1
9 21745 1 1 138 GLU OE1 O -15.397 -8.476 -19.009 1.00 . A A . 138 GLU OE1 1 1
9 21746 1 1 138 GLU OE2 O -16.630 -10.068 -19.776 1.00 . A A . 138 GLU OE2 1 1
9 21747 1 1 139 MET C C -11.275 -14.854 -17.785 1.00 . A A . 139 MET C 1 1
9 21748 1 1 139 MET CA C -12.680 -14.311 -17.518 1.00 . A A . 139 MET CA 1 1
9 21749 1 1 139 MET CB C -13.536 -15.403 -16.876 1.00 . A A . 139 MET CB 1 1
9 21750 1 1 139 MET CE C -14.061 -14.305 -14.069 1.00 . A A . 139 MET CE 1 1
9 21751 1 1 139 MET CG C -14.932 -14.850 -16.582 1.00 . A A . 139 MET CG 1 1
9 21752 1 1 139 MET H H -14.105 -14.337 -19.134 1.00 . A A . 139 MET H 1 1
9 21753 1 1 139 MET HA H -12.618 -13.463 -16.852 1.00 . A A . 139 MET HA 1 1
9 21754 1 1 139 MET HB2 H -13.616 -16.242 -17.551 1.00 . A A . 139 MET HB2 1 1
9 21755 1 1 139 MET HB3 H -13.076 -15.727 -15.954 1.00 . A A . 139 MET HB3 1 1
9 21756 1 1 139 MET HE1 H -14.061 -15.368 -14.271 1.00 . A A . 139 MET HE1 1 1
9 21757 1 1 139 MET HE2 H -14.637 -14.111 -13.179 1.00 . A A . 139 MET HE2 1 1
9 21758 1 1 139 MET HE3 H -13.048 -13.960 -13.921 1.00 . A A . 139 MET HE3 1 1
9 21759 1 1 139 MET HG2 H -15.399 -14.542 -17.506 1.00 . A A . 139 MET HG2 1 1
9 21760 1 1 139 MET HG3 H -15.532 -15.617 -16.114 1.00 . A A . 139 MET HG3 1 1
9 21761 1 1 139 MET N N -13.299 -13.887 -18.805 1.00 . A A . 139 MET N 1 1
9 21762 1 1 139 MET O O -10.333 -14.537 -17.088 1.00 . A A . 139 MET O 1 1
9 21763 1 1 139 MET SD S -14.796 -13.428 -15.471 1.00 . A A . 139 MET SD 1 1
9 21764 1 1 140 GLY C C -8.801 -15.088 -19.365 1.00 . A A . 140 GLY C 1 1
9 21765 1 1 140 GLY CA C -9.783 -16.232 -19.106 1.00 . A A . 140 GLY CA 1 1
9 21766 1 1 140 GLY H H -11.900 -15.913 -19.344 1.00 . A A . 140 GLY H 1 1
9 21767 1 1 140 GLY HA2 H -9.435 -16.822 -18.270 1.00 . A A . 140 GLY HA2 1 1
9 21768 1 1 140 GLY HA3 H -9.849 -16.857 -19.985 1.00 . A A . 140 GLY HA3 1 1
9 21769 1 1 140 GLY N N -11.127 -15.670 -18.792 1.00 . A A . 140 GLY N 1 1
9 21770 1 1 140 GLY O O -7.659 -15.131 -18.952 1.00 . A A . 140 GLY O 1 1
9 21771 1 1 141 GLU C C -8.065 -12.146 -19.036 1.00 . A A . 141 GLU C 1 1
9 21772 1 1 141 GLU CA C -8.328 -12.917 -20.330 1.00 . A A . 141 GLU CA 1 1
9 21773 1 1 141 GLU CB C -8.982 -11.987 -21.356 1.00 . A A . 141 GLU CB 1 1
9 21774 1 1 141 GLU CD C -9.691 -11.765 -23.741 1.00 . A A . 141 GLU CD 1 1
9 21775 1 1 141 GLU CG C -9.120 -12.719 -22.691 1.00 . A A . 141 GLU CG 1 1
9 21776 1 1 141 GLU H H -10.162 -14.047 -20.371 1.00 . A A . 141 GLU H 1 1
9 21777 1 1 141 GLU HA H -7.393 -13.288 -20.726 1.00 . A A . 141 GLU HA 1 1
9 21778 1 1 141 GLU HB2 H -9.960 -11.694 -21.003 1.00 . A A . 141 GLU HB2 1 1
9 21779 1 1 141 GLU HB3 H -8.368 -11.109 -21.489 1.00 . A A . 141 GLU HB3 1 1
9 21780 1 1 141 GLU HG2 H -8.149 -13.068 -23.013 1.00 . A A . 141 GLU HG2 1 1
9 21781 1 1 141 GLU HG3 H -9.783 -13.563 -22.572 1.00 . A A . 141 GLU HG3 1 1
9 21782 1 1 141 GLU N N -9.236 -14.063 -20.047 1.00 . A A . 141 GLU N 1 1
9 21783 1 1 141 GLU O O -6.995 -11.609 -18.828 1.00 . A A . 141 GLU O 1 1
9 21784 1 1 141 GLU OE1 O -10.098 -10.677 -23.365 1.00 . A A . 141 GLU OE1 1 1
9 21785 1 1 141 GLU OE2 O -9.713 -12.137 -24.903 1.00 . A A . 141 GLU OE2 1 1
9 21786 1 1 142 THR C C -7.729 -12.045 -16.072 1.00 . A A . 142 THR C 1 1
9 21787 1 1 142 THR CA C -8.834 -11.360 -16.879 1.00 . A A . 142 THR CA 1 1
9 21788 1 1 142 THR CB C -10.136 -11.377 -16.077 1.00 . A A . 142 THR CB 1 1
9 21789 1 1 142 THR CG2 C -9.942 -10.606 -14.771 1.00 . A A . 142 THR CG2 1 1
9 21790 1 1 142 THR H H -9.885 -12.533 -18.347 1.00 . A A . 142 THR H 1 1
9 21791 1 1 142 THR HA H -8.550 -10.339 -17.086 1.00 . A A . 142 THR HA 1 1
9 21792 1 1 142 THR HB H -10.408 -12.396 -15.852 1.00 . A A . 142 THR HB 1 1
9 21793 1 1 142 THR HG1 H -11.185 -9.833 -16.624 1.00 . A A . 142 THR HG1 1 1
9 21794 1 1 142 THR HG21 H -9.674 -11.295 -13.983 1.00 . A A . 142 THR HG21 1 1
9 21795 1 1 142 THR HG22 H -10.861 -10.102 -14.510 1.00 . A A . 142 THR HG22 1 1
9 21796 1 1 142 THR HG23 H -9.154 -9.878 -14.896 1.00 . A A . 142 THR HG23 1 1
9 21797 1 1 142 THR N N -9.031 -12.091 -18.162 1.00 . A A . 142 THR N 1 1
9 21798 1 1 142 THR O O -7.011 -11.413 -15.322 1.00 . A A . 142 THR O 1 1
9 21799 1 1 142 THR OG1 O -11.169 -10.768 -16.840 1.00 . A A . 142 THR OG1 1 1
9 21800 1 1 143 LEU C C -5.156 -13.685 -15.993 1.00 . A A . 143 LEU C 1 1
9 21801 1 1 143 LEU CA C -6.538 -14.064 -15.455 1.00 . A A . 143 LEU CA 1 1
9 21802 1 1 143 LEU CB C -6.751 -15.571 -15.611 1.00 . A A . 143 LEU CB 1 1
9 21803 1 1 143 LEU CD1 C -8.121 -17.503 -14.815 1.00 . A A . 143 LEU CD1 1 1
9 21804 1 1 143 LEU CD2 C -8.069 -15.381 -13.497 1.00 . A A . 143 LEU CD2 1 1
9 21805 1 1 143 LEU CG C -8.046 -15.977 -14.905 1.00 . A A . 143 LEU CG 1 1
9 21806 1 1 143 LEU H H -8.184 -13.824 -16.824 1.00 . A A . 143 LEU H 1 1
9 21807 1 1 143 LEU HA H -6.602 -13.799 -14.411 1.00 . A A . 143 LEU HA 1 1
9 21808 1 1 143 LEU HB2 H -6.820 -15.818 -16.660 1.00 . A A . 143 LEU HB2 1 1
9 21809 1 1 143 LEU HB3 H -5.919 -16.100 -15.170 1.00 . A A . 143 LEU HB3 1 1
9 21810 1 1 143 LEU HD11 H -7.699 -17.937 -15.709 1.00 . A A . 143 LEU HD11 1 1
9 21811 1 1 143 LEU HD12 H -9.153 -17.808 -14.720 1.00 . A A . 143 LEU HD12 1 1
9 21812 1 1 143 LEU HD13 H -7.564 -17.841 -13.953 1.00 . A A . 143 LEU HD13 1 1
9 21813 1 1 143 LEU HD21 H -7.072 -15.406 -13.079 1.00 . A A . 143 LEU HD21 1 1
9 21814 1 1 143 LEU HD22 H -8.734 -15.958 -12.872 1.00 . A A . 143 LEU HD22 1 1
9 21815 1 1 143 LEU HD23 H -8.414 -14.360 -13.543 1.00 . A A . 143 LEU HD23 1 1
9 21816 1 1 143 LEU HG H -8.893 -15.608 -15.465 1.00 . A A . 143 LEU HG 1 1
9 21817 1 1 143 LEU N N -7.592 -13.334 -16.216 1.00 . A A . 143 LEU N 1 1
9 21818 1 1 143 LEU O O -4.262 -13.343 -15.243 1.00 . A A . 143 LEU O 1 1
9 21819 1 1 144 LEU C C -3.421 -11.877 -17.753 1.00 . A A . 144 LEU C 1 1
9 21820 1 1 144 LEU CA C -3.639 -13.388 -17.857 1.00 . A A . 144 LEU CA 1 1
9 21821 1 1 144 LEU CB C -3.579 -13.816 -19.325 1.00 . A A . 144 LEU CB 1 1
9 21822 1 1 144 LEU CD1 C -3.587 -11.806 -20.810 1.00 . A A . 144 LEU CD1 1 1
9 21823 1 1 144 LEU CD2 C -5.150 -13.704 -21.257 1.00 . A A . 144 LEU CD2 1 1
9 21824 1 1 144 LEU CG C -4.456 -12.888 -20.166 1.00 . A A . 144 LEU CG 1 1
9 21825 1 1 144 LEU H H -5.698 -14.024 -17.874 1.00 . A A . 144 LEU H 1 1
9 21826 1 1 144 LEU HA H -2.864 -13.900 -17.307 1.00 . A A . 144 LEU HA 1 1
9 21827 1 1 144 LEU HB2 H -2.558 -13.759 -19.675 1.00 . A A . 144 LEU HB2 1 1
9 21828 1 1 144 LEU HB3 H -3.936 -14.830 -19.419 1.00 . A A . 144 LEU HB3 1 1
9 21829 1 1 144 LEU HD11 H -3.413 -11.012 -20.100 1.00 . A A . 144 LEU HD11 1 1
9 21830 1 1 144 LEU HD12 H -4.092 -11.409 -21.678 1.00 . A A . 144 LEU HD12 1 1
9 21831 1 1 144 LEU HD13 H -2.641 -12.235 -21.109 1.00 . A A . 144 LEU HD13 1 1
9 21832 1 1 144 LEU HD21 H -5.664 -14.540 -20.807 1.00 . A A . 144 LEU HD21 1 1
9 21833 1 1 144 LEU HD22 H -4.412 -14.070 -21.955 1.00 . A A . 144 LEU HD22 1 1
9 21834 1 1 144 LEU HD23 H -5.860 -13.080 -21.777 1.00 . A A . 144 LEU HD23 1 1
9 21835 1 1 144 LEU HG H -5.199 -12.425 -19.535 1.00 . A A . 144 LEU HG 1 1
9 21836 1 1 144 LEU N N -4.968 -13.744 -17.284 1.00 . A A . 144 LEU N 1 1
9 21837 1 1 144 LEU O O -2.308 -11.410 -17.618 1.00 . A A . 144 LEU O 1 1
9 21838 1 1 145 ARG C C -3.834 -9.265 -16.309 1.00 . A A . 145 ARG C 1 1
9 21839 1 1 145 ARG CA C -4.323 -9.631 -17.711 1.00 . A A . 145 ARG CA 1 1
9 21840 1 1 145 ARG CB C -5.673 -8.958 -17.970 1.00 . A A . 145 ARG CB 1 1
9 21841 1 1 145 ARG CD C -7.338 -8.328 -19.721 1.00 . A A . 145 ARG CD 1 1
9 21842 1 1 145 ARG CG C -5.984 -8.995 -19.467 1.00 . A A . 145 ARG CG 1 1
9 21843 1 1 145 ARG CZ C -8.152 -6.132 -19.099 1.00 . A A . 145 ARG CZ 1 1
9 21844 1 1 145 ARG H H -5.365 -11.505 -17.918 1.00 . A A . 145 ARG H 1 1
9 21845 1 1 145 ARG HA H -3.605 -9.291 -18.444 1.00 . A A . 145 ARG HA 1 1
9 21846 1 1 145 ARG HB2 H -6.445 -9.485 -17.429 1.00 . A A . 145 ARG HB2 1 1
9 21847 1 1 145 ARG HB3 H -5.634 -7.933 -17.635 1.00 . A A . 145 ARG HB3 1 1
9 21848 1 1 145 ARG HD2 H -7.686 -8.586 -20.711 1.00 . A A . 145 ARG HD2 1 1
9 21849 1 1 145 ARG HD3 H -8.052 -8.672 -18.988 1.00 . A A . 145 ARG HD3 1 1
9 21850 1 1 145 ARG HE H -6.372 -6.414 -19.934 1.00 . A A . 145 ARG HE 1 1
9 21851 1 1 145 ARG HG2 H -5.215 -8.464 -20.008 1.00 . A A . 145 ARG HG2 1 1
9 21852 1 1 145 ARG HG3 H -6.019 -10.020 -19.803 1.00 . A A . 145 ARG HG3 1 1
9 21853 1 1 145 ARG HH11 H -9.367 -6.350 -20.675 1.00 . A A . 145 ARG HH11 1 1
9 21854 1 1 145 ARG HH12 H -9.993 -5.396 -19.372 1.00 . A A . 145 ARG HH12 1 1
9 21855 1 1 145 ARG HH21 H -7.161 -5.749 -17.402 1.00 . A A . 145 ARG HH21 1 1
9 21856 1 1 145 ARG HH22 H -8.744 -5.056 -17.518 1.00 . A A . 145 ARG HH22 1 1
9 21857 1 1 145 ARG N N -4.475 -11.109 -17.811 1.00 . A A . 145 ARG N 1 1
9 21858 1 1 145 ARG NE N -7.191 -6.849 -19.616 1.00 . A A . 145 ARG NE 1 1
9 21859 1 1 145 ARG NH1 N -9.257 -5.944 -19.767 1.00 . A A . 145 ARG NH1 1 1
9 21860 1 1 145 ARG NH2 N -8.008 -5.604 -17.914 1.00 . A A . 145 ARG NH2 1 1
9 21861 1 1 145 ARG O O -3.001 -8.398 -16.138 1.00 . A A . 145 ARG O 1 1
9 21862 1 1 146 ALA C C -2.435 -9.996 -13.747 1.00 . A A . 146 ALA C 1 1
9 21863 1 1 146 ALA CA C -3.907 -9.616 -13.914 1.00 . A A . 146 ALA CA 1 1
9 21864 1 1 146 ALA CB C -4.758 -10.415 -12.926 1.00 . A A . 146 ALA CB 1 1
9 21865 1 1 146 ALA H H -5.014 -10.620 -15.465 1.00 . A A . 146 ALA H 1 1
9 21866 1 1 146 ALA HA H -4.031 -8.560 -13.723 1.00 . A A . 146 ALA HA 1 1
9 21867 1 1 146 ALA HB1 H -5.803 -10.208 -13.099 1.00 . A A . 146 ALA HB1 1 1
9 21868 1 1 146 ALA HB2 H -4.497 -10.133 -11.916 1.00 . A A . 146 ALA HB2 1 1
9 21869 1 1 146 ALA HB3 H -4.573 -11.470 -13.064 1.00 . A A . 146 ALA HB3 1 1
9 21870 1 1 146 ALA N N -4.344 -9.922 -15.305 1.00 . A A . 146 ALA N 1 1
9 21871 1 1 146 ALA O O -1.655 -9.262 -13.174 1.00 . A A . 146 ALA O 1 1
9 21872 1 1 147 VAL C C 0.277 -10.529 -14.792 1.00 . A A . 147 VAL C 1 1
9 21873 1 1 147 VAL CA C -0.625 -11.563 -14.118 1.00 . A A . 147 VAL CA 1 1
9 21874 1 1 147 VAL CB C -0.436 -12.923 -14.795 1.00 . A A . 147 VAL CB 1 1
9 21875 1 1 147 VAL CG1 C 1.052 -13.281 -14.816 1.00 . A A . 147 VAL CG1 1 1
9 21876 1 1 147 VAL CG2 C -1.206 -13.992 -14.018 1.00 . A A . 147 VAL CG2 1 1
9 21877 1 1 147 VAL H H -2.692 -11.716 -14.707 1.00 . A A . 147 VAL H 1 1
9 21878 1 1 147 VAL HA H -0.365 -11.642 -13.072 1.00 . A A . 147 VAL HA 1 1
9 21879 1 1 147 VAL HB H -0.809 -12.876 -15.807 1.00 . A A . 147 VAL HB 1 1
9 21880 1 1 147 VAL HG11 H 1.194 -14.200 -15.366 1.00 . A A . 147 VAL HG11 1 1
9 21881 1 1 147 VAL HG12 H 1.406 -13.409 -13.804 1.00 . A A . 147 VAL HG12 1 1
9 21882 1 1 147 VAL HG13 H 1.607 -12.487 -15.294 1.00 . A A . 147 VAL HG13 1 1
9 21883 1 1 147 VAL HG21 H -0.671 -14.929 -14.067 1.00 . A A . 147 VAL HG21 1 1
9 21884 1 1 147 VAL HG22 H -2.187 -14.115 -14.451 1.00 . A A . 147 VAL HG22 1 1
9 21885 1 1 147 VAL HG23 H -1.302 -13.687 -12.986 1.00 . A A . 147 VAL HG23 1 1
9 21886 1 1 147 VAL N N -2.048 -11.139 -14.247 1.00 . A A . 147 VAL N 1 1
9 21887 1 1 147 VAL O O 1.257 -10.084 -14.227 1.00 . A A . 147 VAL O 1 1
9 21888 1 1 148 GLU C C 0.929 -7.885 -15.831 1.00 . A A . 148 GLU C 1 1
9 21889 1 1 148 GLU CA C 0.795 -9.135 -16.703 1.00 . A A . 148 GLU CA 1 1
9 21890 1 1 148 GLU CB C 0.135 -8.762 -18.032 1.00 . A A . 148 GLU CB 1 1
9 21891 1 1 148 GLU CD C -0.460 -9.592 -20.313 1.00 . A A . 148 GLU CD 1 1
9 21892 1 1 148 GLU CG C 0.114 -9.986 -18.951 1.00 . A A . 148 GLU CG 1 1
9 21893 1 1 148 GLU H H -0.839 -10.512 -16.434 1.00 . A A . 148 GLU H 1 1
9 21894 1 1 148 GLU HA H 1.775 -9.549 -16.890 1.00 . A A . 148 GLU HA 1 1
9 21895 1 1 148 GLU HB2 H -0.876 -8.430 -17.851 1.00 . A A . 148 GLU HB2 1 1
9 21896 1 1 148 GLU HB3 H 0.696 -7.969 -18.503 1.00 . A A . 148 GLU HB3 1 1
9 21897 1 1 148 GLU HG2 H 1.119 -10.359 -19.077 1.00 . A A . 148 GLU HG2 1 1
9 21898 1 1 148 GLU HG3 H -0.502 -10.756 -18.509 1.00 . A A . 148 GLU HG3 1 1
9 21899 1 1 148 GLU N N -0.044 -10.141 -15.996 1.00 . A A . 148 GLU N 1 1
9 21900 1 1 148 GLU O O 2.009 -7.368 -15.633 1.00 . A A . 148 GLU O 1 1
9 21901 1 1 148 GLU OE1 O -0.908 -8.464 -20.442 1.00 . A A . 148 GLU OE1 1 1
9 21902 1 1 148 GLU OE2 O -0.442 -10.424 -21.205 1.00 . A A . 148 GLU OE2 1 1
9 21903 1 1 149 SER C C 0.863 -6.443 -13.282 1.00 . A A . 149 SER C 1 1
9 21904 1 1 149 SER CA C -0.096 -6.184 -14.445 1.00 . A A . 149 SER CA 1 1
9 21905 1 1 149 SER CB C -1.489 -5.867 -13.899 1.00 . A A . 149 SER CB 1 1
9 21906 1 1 149 SER H H -1.025 -7.831 -15.476 1.00 . A A . 149 SER H 1 1
9 21907 1 1 149 SER HA H 0.262 -5.348 -15.028 1.00 . A A . 149 SER HA 1 1
9 21908 1 1 149 SER HB2 H -2.194 -5.819 -14.717 1.00 . A A . 149 SER HB2 1 1
9 21909 1 1 149 SER HB3 H -1.790 -6.641 -13.209 1.00 . A A . 149 SER HB3 1 1
9 21910 1 1 149 SER HG H -2.366 -4.359 -13.040 1.00 . A A . 149 SER HG 1 1
9 21911 1 1 149 SER N N -0.162 -7.397 -15.306 1.00 . A A . 149 SER N 1 1
9 21912 1 1 149 SER O O 1.559 -5.557 -12.828 1.00 . A A . 149 SER O 1 1
9 21913 1 1 149 SER OG O -1.460 -4.618 -13.225 1.00 . A A . 149 SER OG 1 1
9 21914 1 1 150 TYR C C 3.268 -7.720 -12.096 1.00 . A A . 150 TYR C 1 1
9 21915 1 1 150 TYR CA C 1.822 -7.971 -11.664 1.00 . A A . 150 TYR CA 1 1
9 21916 1 1 150 TYR CB C 1.655 -9.437 -11.265 1.00 . A A . 150 TYR CB 1 1
9 21917 1 1 150 TYR CD1 C 3.838 -10.253 -10.304 1.00 . A A . 150 TYR CD1 1 1
9 21918 1 1 150 TYR CD2 C 2.096 -9.523 -8.784 1.00 . A A . 150 TYR CD2 1 1
9 21919 1 1 150 TYR CE1 C 4.669 -10.539 -9.214 1.00 . A A . 150 TYR CE1 1 1
9 21920 1 1 150 TYR CE2 C 2.926 -9.809 -7.694 1.00 . A A . 150 TYR CE2 1 1
9 21921 1 1 150 TYR CG C 2.551 -9.746 -10.089 1.00 . A A . 150 TYR CG 1 1
9 21922 1 1 150 TYR CZ C 4.213 -10.317 -7.909 1.00 . A A . 150 TYR CZ 1 1
9 21923 1 1 150 TYR H H 0.338 -8.356 -13.177 1.00 . A A . 150 TYR H 1 1
9 21924 1 1 150 TYR HA H 1.585 -7.340 -10.821 1.00 . A A . 150 TYR HA 1 1
9 21925 1 1 150 TYR HB2 H 0.627 -9.622 -10.993 1.00 . A A . 150 TYR HB2 1 1
9 21926 1 1 150 TYR HB3 H 1.926 -10.067 -12.098 1.00 . A A . 150 TYR HB3 1 1
9 21927 1 1 150 TYR HD1 H 4.191 -10.425 -11.310 1.00 . A A . 150 TYR HD1 1 1
9 21928 1 1 150 TYR HD2 H 1.103 -9.132 -8.619 1.00 . A A . 150 TYR HD2 1 1
9 21929 1 1 150 TYR HE1 H 5.662 -10.931 -9.379 1.00 . A A . 150 TYR HE1 1 1
9 21930 1 1 150 TYR HE2 H 2.574 -9.636 -6.688 1.00 . A A . 150 TYR HE2 1 1
9 21931 1 1 150 TYR HH H 4.483 -10.942 -6.125 1.00 . A A . 150 TYR HH 1 1
9 21932 1 1 150 TYR N N 0.907 -7.654 -12.796 1.00 . A A . 150 TYR N 1 1
9 21933 1 1 150 TYR O O 4.056 -7.154 -11.365 1.00 . A A . 150 TYR O 1 1
9 21934 1 1 150 TYR OH O 5.032 -10.598 -6.834 1.00 . A A . 150 TYR OH 1 1
9 21935 1 1 151 LEU C C 5.300 -6.417 -13.826 1.00 . A A . 151 LEU C 1 1
9 21936 1 1 151 LEU CA C 5.015 -7.918 -13.762 1.00 . A A . 151 LEU CA 1 1
9 21937 1 1 151 LEU CB C 5.178 -8.527 -15.157 1.00 . A A . 151 LEU CB 1 1
9 21938 1 1 151 LEU CD1 C 6.307 -10.443 -14.014 1.00 . A A . 151 LEU CD1 1 1
9 21939 1 1 151 LEU CD2 C 3.888 -10.600 -14.620 1.00 . A A . 151 LEU CD2 1 1
9 21940 1 1 151 LEU CG C 5.251 -10.052 -15.049 1.00 . A A . 151 LEU CG 1 1
9 21941 1 1 151 LEU H H 2.969 -8.589 -13.858 1.00 . A A . 151 LEU H 1 1
9 21942 1 1 151 LEU HA H 5.708 -8.387 -13.080 1.00 . A A . 151 LEU HA 1 1
9 21943 1 1 151 LEU HB2 H 4.334 -8.250 -15.771 1.00 . A A . 151 LEU HB2 1 1
9 21944 1 1 151 LEU HB3 H 6.087 -8.155 -15.607 1.00 . A A . 151 LEU HB3 1 1
9 21945 1 1 151 LEU HD11 H 7.177 -9.813 -14.131 1.00 . A A . 151 LEU HD11 1 1
9 21946 1 1 151 LEU HD12 H 6.589 -11.476 -14.159 1.00 . A A . 151 LEU HD12 1 1
9 21947 1 1 151 LEU HD13 H 5.902 -10.317 -13.020 1.00 . A A . 151 LEU HD13 1 1
9 21948 1 1 151 LEU HD21 H 3.869 -11.670 -14.765 1.00 . A A . 151 LEU HD21 1 1
9 21949 1 1 151 LEU HD22 H 3.113 -10.142 -15.217 1.00 . A A . 151 LEU HD22 1 1
9 21950 1 1 151 LEU HD23 H 3.721 -10.375 -13.577 1.00 . A A . 151 LEU HD23 1 1
9 21951 1 1 151 LEU HG H 5.518 -10.468 -16.009 1.00 . A A . 151 LEU HG 1 1
9 21952 1 1 151 LEU N N 3.621 -8.136 -13.282 1.00 . A A . 151 LEU N 1 1
9 21953 1 1 151 LEU O O 6.374 -5.964 -13.485 1.00 . A A . 151 LEU O 1 1
9 21954 1 1 152 LEU C C 4.614 -3.581 -12.938 1.00 . A A . 152 LEU C 1 1
9 21955 1 1 152 LEU CA C 4.559 -4.171 -14.348 1.00 . A A . 152 LEU CA 1 1
9 21956 1 1 152 LEU CB C 3.407 -3.533 -15.125 1.00 . A A . 152 LEU CB 1 1
9 21957 1 1 152 LEU CD1 C 5.006 -3.123 -17.000 1.00 . A A . 152 LEU CD1 1 1
9 21958 1 1 152 LEU CD2 C 3.624 -5.205 -16.969 1.00 . A A . 152 LEU CD2 1 1
9 21959 1 1 152 LEU CG C 3.644 -3.714 -16.626 1.00 . A A . 152 LEU CG 1 1
9 21960 1 1 152 LEU H H 3.485 -6.028 -14.532 1.00 . A A . 152 LEU H 1 1
9 21961 1 1 152 LEU HA H 5.490 -3.973 -14.857 1.00 . A A . 152 LEU HA 1 1
9 21962 1 1 152 LEU HB2 H 2.478 -4.008 -14.848 1.00 . A A . 152 LEU HB2 1 1
9 21963 1 1 152 LEU HB3 H 3.356 -2.479 -14.894 1.00 . A A . 152 LEU HB3 1 1
9 21964 1 1 152 LEU HD11 H 5.024 -2.904 -18.058 1.00 . A A . 152 LEU HD11 1 1
9 21965 1 1 152 LEU HD12 H 5.783 -3.835 -16.767 1.00 . A A . 152 LEU HD12 1 1
9 21966 1 1 152 LEU HD13 H 5.170 -2.215 -16.440 1.00 . A A . 152 LEU HD13 1 1
9 21967 1 1 152 LEU HD21 H 4.446 -5.700 -16.473 1.00 . A A . 152 LEU HD21 1 1
9 21968 1 1 152 LEU HD22 H 3.720 -5.329 -18.037 1.00 . A A . 152 LEU HD22 1 1
9 21969 1 1 152 LEU HD23 H 2.691 -5.637 -16.638 1.00 . A A . 152 LEU HD23 1 1
9 21970 1 1 152 LEU HG H 2.867 -3.207 -17.178 1.00 . A A . 152 LEU HG 1 1
9 21971 1 1 152 LEU N N 4.344 -5.643 -14.261 1.00 . A A . 152 LEU N 1 1
9 21972 1 1 152 LEU O O 5.179 -2.528 -12.716 1.00 . A A . 152 LEU O 1 1
9 21973 1 1 153 ALA C C 5.500 -3.672 -10.087 1.00 . A A . 153 ALA C 1 1
9 21974 1 1 153 ALA CA C 4.054 -3.728 -10.586 1.00 . A A . 153 ALA CA 1 1
9 21975 1 1 153 ALA CB C 3.239 -4.653 -9.681 1.00 . A A . 153 ALA CB 1 1
9 21976 1 1 153 ALA H H 3.583 -5.099 -12.179 1.00 . A A . 153 ALA H 1 1
9 21977 1 1 153 ALA HA H 3.628 -2.736 -10.566 1.00 . A A . 153 ALA HA 1 1
9 21978 1 1 153 ALA HB1 H 2.447 -4.090 -9.210 1.00 . A A . 153 ALA HB1 1 1
9 21979 1 1 153 ALA HB2 H 3.883 -5.073 -8.921 1.00 . A A . 153 ALA HB2 1 1
9 21980 1 1 153 ALA HB3 H 2.812 -5.450 -10.271 1.00 . A A . 153 ALA HB3 1 1
9 21981 1 1 153 ALA N N 4.032 -4.251 -11.981 1.00 . A A . 153 ALA N 1 1
9 21982 1 1 153 ALA O O 5.903 -2.736 -9.425 1.00 . A A . 153 ALA O 1 1
9 21983 1 1 154 HIS C C 8.331 -3.304 -10.223 1.00 . A A . 154 HIS C 1 1
9 21984 1 1 154 HIS CA C 7.702 -4.672 -9.948 1.00 . A A . 154 HIS CA 1 1
9 21985 1 1 154 HIS CB C 8.479 -5.751 -10.706 1.00 . A A . 154 HIS CB 1 1
9 21986 1 1 154 HIS CD2 C 7.417 -8.075 -11.322 1.00 . A A . 154 HIS CD2 1 1
9 21987 1 1 154 HIS CE1 C 7.020 -8.783 -9.313 1.00 . A A . 154 HIS CE1 1 1
9 21988 1 1 154 HIS CG C 7.844 -7.093 -10.462 1.00 . A A . 154 HIS CG 1 1
9 21989 1 1 154 HIS H H 5.938 -5.411 -10.938 1.00 . A A . 154 HIS H 1 1
9 21990 1 1 154 HIS HA H 7.740 -4.878 -8.888 1.00 . A A . 154 HIS HA 1 1
9 21991 1 1 154 HIS HB2 H 8.460 -5.531 -11.763 1.00 . A A . 154 HIS HB2 1 1
9 21992 1 1 154 HIS HB3 H 9.501 -5.768 -10.359 1.00 . A A . 154 HIS HB3 1 1
9 21993 1 1 154 HIS HD1 H 7.768 -7.100 -8.345 1.00 . A A . 154 HIS HD1 1 1
9 21994 1 1 154 HIS HD2 H 7.476 -8.027 -12.400 1.00 . A A . 154 HIS HD2 1 1
9 21995 1 1 154 HIS HE1 H 6.709 -9.397 -8.481 1.00 . A A . 154 HIS HE1 1 1
9 21996 1 1 154 HIS N N 6.284 -4.667 -10.403 1.00 . A A . 154 HIS N 1 1
9 21997 1 1 154 HIS ND1 N 7.581 -7.566 -9.187 1.00 . A A . 154 HIS ND1 1 1
9 21998 1 1 154 HIS NE2 N 6.898 -9.141 -10.595 1.00 . A A . 154 HIS NE2 1 1
9 21999 1 1 154 HIS O O 9.281 -2.905 -9.579 1.00 . A A . 154 HIS O 1 1
9 22000 1 1 155 SER C C 8.270 -0.337 -10.267 1.00 . A A . 155 SER C 1 1
9 22001 1 1 155 SER CA C 8.377 -1.243 -11.496 1.00 . A A . 155 SER CA 1 1
9 22002 1 1 155 SER CB C 7.601 -0.620 -12.657 1.00 . A A . 155 SER CB 1 1
9 22003 1 1 155 SER H H 7.043 -2.924 -11.687 1.00 . A A . 155 SER H 1 1
9 22004 1 1 155 SER HA H 9.416 -1.349 -11.774 1.00 . A A . 155 SER HA 1 1
9 22005 1 1 155 SER HB2 H 6.570 -0.483 -12.368 1.00 . A A . 155 SER HB2 1 1
9 22006 1 1 155 SER HB3 H 8.035 0.338 -12.908 1.00 . A A . 155 SER HB3 1 1
9 22007 1 1 155 SER HG H 7.019 -2.179 -13.664 1.00 . A A . 155 SER HG 1 1
9 22008 1 1 155 SER N N 7.809 -2.583 -11.178 1.00 . A A . 155 SER N 1 1
9 22009 1 1 155 SER O O 9.081 0.542 -10.060 1.00 . A A . 155 SER O 1 1
9 22010 1 1 155 SER OG O 7.666 -1.479 -13.785 1.00 . A A . 155 SER OG 1 1
9 22011 1 1 156 ASP C C 7.924 -0.289 -7.087 1.00 . A A . 156 ASP C 1 1
9 22012 1 1 156 ASP CA C 7.113 0.307 -8.239 1.00 . A A . 156 ASP CA 1 1
9 22013 1 1 156 ASP CB C 5.636 0.364 -7.847 1.00 . A A . 156 ASP CB 1 1
9 22014 1 1 156 ASP CG C 5.111 -1.057 -7.628 1.00 . A A . 156 ASP CG 1 1
9 22015 1 1 156 ASP H H 6.628 -1.258 -9.637 1.00 . A A . 156 ASP H 1 1
9 22016 1 1 156 ASP HA H 7.469 1.305 -8.450 1.00 . A A . 156 ASP HA 1 1
9 22017 1 1 156 ASP HB2 H 5.527 0.932 -6.935 1.00 . A A . 156 ASP HB2 1 1
9 22018 1 1 156 ASP HB3 H 5.072 0.838 -8.636 1.00 . A A . 156 ASP HB3 1 1
9 22019 1 1 156 ASP N N 7.272 -0.544 -9.452 1.00 . A A . 156 ASP N 1 1
9 22020 1 1 156 ASP O O 7.761 0.083 -5.942 1.00 . A A . 156 ASP O 1 1
9 22021 1 1 156 ASP OD1 O 5.880 -1.886 -7.170 1.00 . A A . 156 ASP OD1 1 1
9 22022 1 1 156 ASP OD2 O 3.951 -1.291 -7.923 1.00 . A A . 156 ASP OD2 1 1
9 22023 1 1 157 ALA C C 10.499 -0.757 -5.655 1.00 . A A . 157 ALA C 1 1
9 22024 1 1 157 ALA CA C 9.619 -1.829 -6.300 1.00 . A A . 157 ALA CA 1 1
9 22025 1 1 157 ALA CB C 10.505 -2.926 -6.894 1.00 . A A . 157 ALA CB 1 1
9 22026 1 1 157 ALA H H 8.917 -1.499 -8.310 1.00 . A A . 157 ALA H 1 1
9 22027 1 1 157 ALA HA H 8.968 -2.259 -5.553 1.00 . A A . 157 ALA HA 1 1
9 22028 1 1 157 ALA HB1 H 11.127 -2.505 -7.670 1.00 . A A . 157 ALA HB1 1 1
9 22029 1 1 157 ALA HB2 H 9.883 -3.702 -7.315 1.00 . A A . 157 ALA HB2 1 1
9 22030 1 1 157 ALA HB3 H 11.129 -3.346 -6.119 1.00 . A A . 157 ALA HB3 1 1
9 22031 1 1 157 ALA N N 8.799 -1.212 -7.380 1.00 . A A . 157 ALA N 1 1
9 22032 1 1 157 ALA O O 11.013 0.120 -6.321 1.00 . A A . 157 ALA O 1 1
9 22033 1 1 158 TYR C C 12.826 0.381 -4.465 1.00 . A A . 158 TYR C 1 1
9 22034 1 1 158 TYR CA C 11.525 0.199 -3.681 1.00 . A A . 158 TYR CA 1 1
9 22035 1 1 158 TYR CB C 11.848 -0.271 -2.262 1.00 . A A . 158 TYR CB 1 1
9 22036 1 1 158 TYR CD1 C 11.366 1.870 -1.018 1.00 . A A . 158 TYR CD1 1 1
9 22037 1 1 158 TYR CD2 C 13.644 1.042 -1.078 1.00 . A A . 158 TYR CD2 1 1
9 22038 1 1 158 TYR CE1 C 11.783 2.962 -0.249 1.00 . A A . 158 TYR CE1 1 1
9 22039 1 1 158 TYR CE2 C 14.062 2.135 -0.308 1.00 . A A . 158 TYR CE2 1 1
9 22040 1 1 158 TYR CG C 12.298 0.909 -1.432 1.00 . A A . 158 TYR CG 1 1
9 22041 1 1 158 TYR CZ C 13.131 3.095 0.106 1.00 . A A . 158 TYR CZ 1 1
9 22042 1 1 158 TYR H H 10.255 -1.534 -3.843 1.00 . A A . 158 TYR H 1 1
9 22043 1 1 158 TYR HA H 10.996 1.139 -3.639 1.00 . A A . 158 TYR HA 1 1
9 22044 1 1 158 TYR HB2 H 10.966 -0.709 -1.818 1.00 . A A . 158 TYR HB2 1 1
9 22045 1 1 158 TYR HB3 H 12.636 -1.007 -2.298 1.00 . A A . 158 TYR HB3 1 1
9 22046 1 1 158 TYR HD1 H 10.327 1.767 -1.292 1.00 . A A . 158 TYR HD1 1 1
9 22047 1 1 158 TYR HD2 H 14.362 0.301 -1.397 1.00 . A A . 158 TYR HD2 1 1
9 22048 1 1 158 TYR HE1 H 11.065 3.703 0.071 1.00 . A A . 158 TYR HE1 1 1
9 22049 1 1 158 TYR HE2 H 15.102 2.237 -0.035 1.00 . A A . 158 TYR HE2 1 1
9 22050 1 1 158 TYR HH H 14.487 4.084 1.016 1.00 . A A . 158 TYR HH 1 1
9 22051 1 1 158 TYR N N 10.677 -0.819 -4.363 1.00 . A A . 158 TYR N 1 1
9 22052 1 1 158 TYR O O 13.184 1.478 -4.846 1.00 . A A . 158 TYR O 1 1
9 22053 1 1 158 TYR OH O 13.543 4.172 0.865 1.00 . A A . 158 TYR OH 1 1
9 22054 1 1 159 ASN C C 14.614 0.359 -6.665 1.00 . A A . 159 ASN C 1 1
9 22055 1 1 159 ASN CA C 14.810 -0.579 -5.472 1.00 . A A . 159 ASN CA 1 1
9 22056 1 1 159 ASN CB C 15.223 -1.963 -5.973 1.00 . A A . 159 ASN CB 1 1
9 22057 1 1 159 ASN CG C 15.429 -2.898 -4.780 1.00 . A A . 159 ASN CG 1 1
9 22058 1 1 159 ASN H H 13.225 -1.562 -4.396 1.00 . A A . 159 ASN H 1 1
9 22059 1 1 159 ASN HA H 15.581 -0.186 -4.827 1.00 . A A . 159 ASN HA 1 1
9 22060 1 1 159 ASN HB2 H 14.448 -2.359 -6.610 1.00 . A A . 159 ASN HB2 1 1
9 22061 1 1 159 ASN HB3 H 16.144 -1.883 -6.532 1.00 . A A . 159 ASN HB3 1 1
9 22062 1 1 159 ASN HD21 H 15.345 -4.550 -5.877 1.00 . A A . 159 ASN HD21 1 1
9 22063 1 1 159 ASN HD22 H 15.578 -4.795 -4.213 1.00 . A A . 159 ASN HD22 1 1
9 22064 1 1 159 ASN N N 13.535 -0.688 -4.711 1.00 . A A . 159 ASN N 1 1
9 22065 1 1 159 ASN ND2 N 15.456 -4.187 -4.973 1.00 . A A . 159 ASN ND2 1 1
9 22066 1 1 159 ASN O O 15.608 0.844 -7.181 1.00 . A A . 159 ASN O 1 1
9 22067 1 1 159 ASN OXT O 13.475 0.576 -7.041 1.00 . A A . 159 ASN OXT 1 1
9 22068 1 1 159 ASN OD1 O 15.567 -2.449 -3.659 1.00 . A A . 159 ASN OD1 1 1
10 22069 1 1 1 GLY C C -19.495 -32.306 -30.071 1.00 . A A . 1 GLY C 1 1
10 22070 1 1 1 GLY CA C -20.281 -33.093 -31.121 1.00 . A A . 1 GLY CA 1 1
10 22071 1 1 1 GLY H1 H -20.014 -34.831 -32.237 1.00 . A A . 1 GLY H1 1 1
10 22072 1 1 1 GLY H2 H -19.680 -35.012 -30.581 1.00 . A A . 1 GLY H2 1 1
10 22073 1 1 1 GLY H3 H -18.580 -34.199 -31.588 1.00 . A A . 1 GLY H3 1 1
10 22074 1 1 1 GLY HA2 H -20.346 -32.514 -32.030 1.00 . A A . 1 GLY HA2 1 1
10 22075 1 1 1 GLY HA3 H -21.275 -33.294 -30.751 1.00 . A A . 1 GLY HA3 1 1
10 22076 1 1 1 GLY N N -19.587 -34.381 -31.403 1.00 . A A . 1 GLY N 1 1
10 22077 1 1 1 GLY O O -19.855 -32.267 -28.912 1.00 . A A . 1 GLY O 1 1
10 22078 1 1 2 VAL C C -17.259 -29.537 -30.105 1.00 . A A . 2 VAL C 1 1
10 22079 1 1 2 VAL CA C -17.613 -30.894 -29.494 1.00 . A A . 2 VAL CA 1 1
10 22080 1 1 2 VAL CB C -16.330 -31.660 -29.165 1.00 . A A . 2 VAL CB 1 1
10 22081 1 1 2 VAL CG1 C -15.497 -30.854 -28.167 1.00 . A A . 2 VAL CG1 1 1
10 22082 1 1 2 VAL CG2 C -16.692 -33.014 -28.550 1.00 . A A . 2 VAL CG2 1 1
10 22083 1 1 2 VAL H H -18.149 -31.722 -31.409 1.00 . A A . 2 VAL H 1 1
10 22084 1 1 2 VAL HA H -18.186 -30.744 -28.590 1.00 . A A . 2 VAL HA 1 1
10 22085 1 1 2 VAL HB H -15.760 -31.815 -30.068 1.00 . A A . 2 VAL HB 1 1
10 22086 1 1 2 VAL HG11 H -15.482 -31.363 -27.215 1.00 . A A . 2 VAL HG11 1 1
10 22087 1 1 2 VAL HG12 H -15.931 -29.873 -28.045 1.00 . A A . 2 VAL HG12 1 1
10 22088 1 1 2 VAL HG13 H -14.487 -30.757 -28.538 1.00 . A A . 2 VAL HG13 1 1
10 22089 1 1 2 VAL HG21 H -15.806 -33.630 -28.489 1.00 . A A . 2 VAL HG21 1 1
10 22090 1 1 2 VAL HG22 H -17.429 -33.504 -29.170 1.00 . A A . 2 VAL HG22 1 1
10 22091 1 1 2 VAL HG23 H -17.096 -32.865 -27.561 1.00 . A A . 2 VAL HG23 1 1
10 22092 1 1 2 VAL N N -18.422 -31.678 -30.469 1.00 . A A . 2 VAL N 1 1
10 22093 1 1 2 VAL O O -16.898 -29.441 -31.261 1.00 . A A . 2 VAL O 1 1
10 22094 1 1 3 PHE C C -15.592 -26.779 -29.529 1.00 . A A . 3 PHE C 1 1
10 22095 1 1 3 PHE CA C -17.039 -27.135 -29.876 1.00 . A A . 3 PHE CA 1 1
10 22096 1 1 3 PHE CB C -17.982 -26.102 -29.258 1.00 . A A . 3 PHE CB 1 1
10 22097 1 1 3 PHE CD1 C -19.978 -27.456 -28.529 1.00 . A A . 3 PHE CD1 1 1
10 22098 1 1 3 PHE CD2 C -20.165 -26.078 -30.515 1.00 . A A . 3 PHE CD2 1 1
10 22099 1 1 3 PHE CE1 C -21.303 -27.877 -28.696 1.00 . A A . 3 PHE CE1 1 1
10 22100 1 1 3 PHE CE2 C -21.490 -26.500 -30.682 1.00 . A A . 3 PHE CE2 1 1
10 22101 1 1 3 PHE CG C -19.411 -26.556 -29.438 1.00 . A A . 3 PHE CG 1 1
10 22102 1 1 3 PHE CZ C -22.060 -27.399 -29.773 1.00 . A A . 3 PHE CZ 1 1
10 22103 1 1 3 PHE H H -17.659 -28.584 -28.410 1.00 . A A . 3 PHE H 1 1
10 22104 1 1 3 PHE HA H -17.162 -27.136 -30.949 1.00 . A A . 3 PHE HA 1 1
10 22105 1 1 3 PHE HB2 H -17.765 -26.002 -28.205 1.00 . A A . 3 PHE HB2 1 1
10 22106 1 1 3 PHE HB3 H -17.842 -25.149 -29.747 1.00 . A A . 3 PHE HB3 1 1
10 22107 1 1 3 PHE HD1 H -19.396 -27.826 -27.698 1.00 . A A . 3 PHE HD1 1 1
10 22108 1 1 3 PHE HD2 H -19.727 -25.385 -31.217 1.00 . A A . 3 PHE HD2 1 1
10 22109 1 1 3 PHE HE1 H -21.743 -28.571 -27.995 1.00 . A A . 3 PHE HE1 1 1
10 22110 1 1 3 PHE HE2 H -22.074 -26.130 -31.514 1.00 . A A . 3 PHE HE2 1 1
10 22111 1 1 3 PHE HZ H -23.082 -27.723 -29.902 1.00 . A A . 3 PHE HZ 1 1
10 22112 1 1 3 PHE N N -17.364 -28.486 -29.339 1.00 . A A . 3 PHE N 1 1
10 22113 1 1 3 PHE O O -15.051 -27.232 -28.540 1.00 . A A . 3 PHE O 1 1
10 22114 1 1 4 ASN C C -13.402 -24.067 -30.180 1.00 . A A . 4 ASN C 1 1
10 22115 1 1 4 ASN CA C -13.551 -25.584 -30.054 1.00 . A A . 4 ASN CA 1 1
10 22116 1 1 4 ASN CB C -12.623 -26.272 -31.058 1.00 . A A . 4 ASN CB 1 1
10 22117 1 1 4 ASN CG C -12.861 -27.782 -31.021 1.00 . A A . 4 ASN CG 1 1
10 22118 1 1 4 ASN H H -15.416 -25.615 -31.129 1.00 . A A . 4 ASN H 1 1
10 22119 1 1 4 ASN HA H -13.287 -25.890 -29.052 1.00 . A A . 4 ASN HA 1 1
10 22120 1 1 4 ASN HB2 H -12.828 -25.899 -32.050 1.00 . A A . 4 ASN HB2 1 1
10 22121 1 1 4 ASN HB3 H -11.596 -26.062 -30.799 1.00 . A A . 4 ASN HB3 1 1
10 22122 1 1 4 ASN HD21 H -11.751 -28.140 -32.628 1.00 . A A . 4 ASN HD21 1 1
10 22123 1 1 4 ASN HD22 H -12.414 -29.514 -31.885 1.00 . A A . 4 ASN HD22 1 1
10 22124 1 1 4 ASN N N -14.962 -25.970 -30.337 1.00 . A A . 4 ASN N 1 1
10 22125 1 1 4 ASN ND2 N -12.309 -28.540 -31.929 1.00 . A A . 4 ASN ND2 1 1
10 22126 1 1 4 ASN O O -13.728 -23.484 -31.196 1.00 . A A . 4 ASN O 1 1
10 22127 1 1 4 ASN OD1 O -13.554 -28.279 -30.155 1.00 . A A . 4 ASN OD1 1 1
10 22128 1 1 5 TYR C C -11.339 -21.567 -28.747 1.00 . A A . 5 TYR C 1 1
10 22129 1 1 5 TYR CA C -12.744 -21.942 -29.221 1.00 . A A . 5 TYR CA 1 1
10 22130 1 1 5 TYR CB C -13.781 -21.270 -28.319 1.00 . A A . 5 TYR CB 1 1
10 22131 1 1 5 TYR CD1 C -15.706 -22.875 -28.046 1.00 . A A . 5 TYR CD1 1 1
10 22132 1 1 5 TYR CD2 C -15.899 -21.088 -29.673 1.00 . A A . 5 TYR CD2 1 1
10 22133 1 1 5 TYR CE1 C -16.987 -23.325 -28.389 1.00 . A A . 5 TYR CE1 1 1
10 22134 1 1 5 TYR CE2 C -17.180 -21.537 -30.016 1.00 . A A . 5 TYR CE2 1 1
10 22135 1 1 5 TYR CG C -15.162 -21.757 -28.689 1.00 . A A . 5 TYR CG 1 1
10 22136 1 1 5 TYR CZ C -17.723 -22.656 -29.374 1.00 . A A . 5 TYR CZ 1 1
10 22137 1 1 5 TYR H H -12.656 -23.909 -28.348 1.00 . A A . 5 TYR H 1 1
10 22138 1 1 5 TYR HA H -12.882 -21.608 -30.239 1.00 . A A . 5 TYR HA 1 1
10 22139 1 1 5 TYR HB2 H -13.577 -21.519 -27.288 1.00 . A A . 5 TYR HB2 1 1
10 22140 1 1 5 TYR HB3 H -13.730 -20.199 -28.448 1.00 . A A . 5 TYR HB3 1 1
10 22141 1 1 5 TYR HD1 H -15.137 -23.392 -27.287 1.00 . A A . 5 TYR HD1 1 1
10 22142 1 1 5 TYR HD2 H -15.479 -20.224 -30.168 1.00 . A A . 5 TYR HD2 1 1
10 22143 1 1 5 TYR HE1 H -17.406 -24.188 -27.893 1.00 . A A . 5 TYR HE1 1 1
10 22144 1 1 5 TYR HE2 H -17.747 -21.022 -30.776 1.00 . A A . 5 TYR HE2 1 1
10 22145 1 1 5 TYR HH H -19.462 -22.366 -30.106 1.00 . A A . 5 TYR HH 1 1
10 22146 1 1 5 TYR N N -12.913 -23.421 -29.157 1.00 . A A . 5 TYR N 1 1
10 22147 1 1 5 TYR O O -11.008 -21.705 -27.587 1.00 . A A . 5 TYR O 1 1
10 22148 1 1 5 TYR OH O -18.986 -23.099 -29.712 1.00 . A A . 5 TYR OH 1 1
10 22149 1 1 6 GLU C C -8.936 -19.207 -29.438 1.00 . A A . 6 GLU C 1 1
10 22150 1 1 6 GLU CA C -9.127 -20.711 -29.233 1.00 . A A . 6 GLU CA 1 1
10 22151 1 1 6 GLU CB C -8.113 -21.478 -30.087 1.00 . A A . 6 GLU CB 1 1
10 22152 1 1 6 GLU CD C -7.241 -21.811 -32.404 1.00 . A A . 6 GLU CD 1 1
10 22153 1 1 6 GLU CG C -8.166 -20.965 -31.526 1.00 . A A . 6 GLU CG 1 1
10 22154 1 1 6 GLU H H -10.795 -20.990 -30.568 1.00 . A A . 6 GLU H 1 1
10 22155 1 1 6 GLU HA H -8.976 -20.953 -28.192 1.00 . A A . 6 GLU HA 1 1
10 22156 1 1 6 GLU HB2 H -7.122 -21.329 -29.687 1.00 . A A . 6 GLU HB2 1 1
10 22157 1 1 6 GLU HB3 H -8.353 -22.531 -30.070 1.00 . A A . 6 GLU HB3 1 1
10 22158 1 1 6 GLU HG2 H -9.178 -21.036 -31.898 1.00 . A A . 6 GLU HG2 1 1
10 22159 1 1 6 GLU HG3 H -7.844 -19.934 -31.554 1.00 . A A . 6 GLU HG3 1 1
10 22160 1 1 6 GLU N N -10.509 -21.095 -29.637 1.00 . A A . 6 GLU N 1 1
10 22161 1 1 6 GLU O O -9.598 -18.592 -30.250 1.00 . A A . 6 GLU O 1 1
10 22162 1 1 6 GLU OE1 O -6.650 -22.741 -31.881 1.00 . A A . 6 GLU OE1 1 1
10 22163 1 1 6 GLU OE2 O -7.141 -21.515 -33.583 1.00 . A A . 6 GLU OE2 1 1
10 22164 1 1 7 THR C C -6.302 -16.864 -28.908 1.00 . A A . 7 THR C 1 1
10 22165 1 1 7 THR CA C -7.806 -17.145 -28.857 1.00 . A A . 7 THR CA 1 1
10 22166 1 1 7 THR CB C -8.420 -16.408 -27.665 1.00 . A A . 7 THR CB 1 1
10 22167 1 1 7 THR CG2 C -9.899 -16.780 -27.540 1.00 . A A . 7 THR CG2 1 1
10 22168 1 1 7 THR H H -7.513 -19.123 -28.055 1.00 . A A . 7 THR H 1 1
10 22169 1 1 7 THR HA H -8.267 -16.800 -29.770 1.00 . A A . 7 THR HA 1 1
10 22170 1 1 7 THR HB H -8.333 -15.344 -27.814 1.00 . A A . 7 THR HB 1 1
10 22171 1 1 7 THR HG1 H -8.046 -16.215 -25.765 1.00 . A A . 7 THR HG1 1 1
10 22172 1 1 7 THR HG21 H -10.392 -16.616 -28.487 1.00 . A A . 7 THR HG21 1 1
10 22173 1 1 7 THR HG22 H -10.362 -16.166 -26.782 1.00 . A A . 7 THR HG22 1 1
10 22174 1 1 7 THR HG23 H -9.986 -17.821 -27.264 1.00 . A A . 7 THR HG23 1 1
10 22175 1 1 7 THR N N -8.036 -18.609 -28.706 1.00 . A A . 7 THR N 1 1
10 22176 1 1 7 THR O O -5.493 -17.692 -28.540 1.00 . A A . 7 THR O 1 1
10 22177 1 1 7 THR OG1 O -7.734 -16.779 -26.477 1.00 . A A . 7 THR OG1 1 1
10 22178 1 1 8 GLU C C -4.213 -14.060 -28.674 1.00 . A A . 8 GLU C 1 1
10 22179 1 1 8 GLU CA C -4.472 -15.364 -29.432 1.00 . A A . 8 GLU CA 1 1
10 22180 1 1 8 GLU CB C -4.059 -15.196 -30.896 1.00 . A A . 8 GLU CB 1 1
10 22181 1 1 8 GLU CD C -3.680 -16.408 -33.048 1.00 . A A . 8 GLU CD 1 1
10 22182 1 1 8 GLU CG C -4.262 -16.519 -31.638 1.00 . A A . 8 GLU CG 1 1
10 22183 1 1 8 GLU H H -6.591 -15.045 -29.650 1.00 . A A . 8 GLU H 1 1
10 22184 1 1 8 GLU HA H -3.896 -16.161 -28.984 1.00 . A A . 8 GLU HA 1 1
10 22185 1 1 8 GLU HB2 H -4.665 -14.428 -31.355 1.00 . A A . 8 GLU HB2 1 1
10 22186 1 1 8 GLU HB3 H -3.019 -14.912 -30.946 1.00 . A A . 8 GLU HB3 1 1
10 22187 1 1 8 GLU HG2 H -3.761 -17.312 -31.102 1.00 . A A . 8 GLU HG2 1 1
10 22188 1 1 8 GLU HG3 H -5.318 -16.739 -31.700 1.00 . A A . 8 GLU HG3 1 1
10 22189 1 1 8 GLU N N -5.923 -15.699 -29.360 1.00 . A A . 8 GLU N 1 1
10 22190 1 1 8 GLU O O -4.852 -13.054 -28.915 1.00 . A A . 8 GLU O 1 1
10 22191 1 1 8 GLU OE1 O -3.287 -15.315 -33.421 1.00 . A A . 8 GLU OE1 1 1
10 22192 1 1 8 GLU OE2 O -3.637 -17.418 -33.731 1.00 . A A . 8 GLU OE2 1 1
10 22193 1 1 9 THR C C -1.484 -12.550 -27.026 1.00 . A A . 9 THR C 1 1
10 22194 1 1 9 THR CA C -2.987 -12.828 -26.986 1.00 . A A . 9 THR CA 1 1
10 22195 1 1 9 THR CB C -3.434 -13.014 -25.535 1.00 . A A . 9 THR CB 1 1
10 22196 1 1 9 THR CG2 C -3.198 -11.721 -24.754 1.00 . A A . 9 THR CG2 1 1
10 22197 1 1 9 THR H H -2.781 -14.890 -27.578 1.00 . A A . 9 THR H 1 1
10 22198 1 1 9 THR HA H -3.519 -11.997 -27.422 1.00 . A A . 9 THR HA 1 1
10 22199 1 1 9 THR HB H -2.865 -13.811 -25.084 1.00 . A A . 9 THR HB 1 1
10 22200 1 1 9 THR HG1 H -5.254 -12.846 -26.200 1.00 . A A . 9 THR HG1 1 1
10 22201 1 1 9 THR HG21 H -2.452 -11.891 -23.992 1.00 . A A . 9 THR HG21 1 1
10 22202 1 1 9 THR HG22 H -4.121 -11.406 -24.292 1.00 . A A . 9 THR HG22 1 1
10 22203 1 1 9 THR HG23 H -2.853 -10.951 -25.429 1.00 . A A . 9 THR HG23 1 1
10 22204 1 1 9 THR N N -3.283 -14.068 -27.759 1.00 . A A . 9 THR N 1 1
10 22205 1 1 9 THR O O -0.676 -13.453 -27.107 1.00 . A A . 9 THR O 1 1
10 22206 1 1 9 THR OG1 O -4.816 -13.343 -25.506 1.00 . A A . 9 THR OG1 1 1
10 22207 1 1 10 THR C C 0.721 -10.163 -25.756 1.00 . A A . 10 THR C 1 1
10 22208 1 1 10 THR CA C 0.351 -10.967 -27.005 1.00 . A A . 10 THR CA 1 1
10 22209 1 1 10 THR CB C 0.651 -10.137 -28.253 1.00 . A A . 10 THR CB 1 1
10 22210 1 1 10 THR CG2 C 2.165 -10.042 -28.455 1.00 . A A . 10 THR CG2 1 1
10 22211 1 1 10 THR H H -1.767 -10.588 -26.906 1.00 . A A . 10 THR H 1 1
10 22212 1 1 10 THR HA H 0.931 -11.876 -27.031 1.00 . A A . 10 THR HA 1 1
10 22213 1 1 10 THR HB H 0.246 -9.145 -28.131 1.00 . A A . 10 THR HB 1 1
10 22214 1 1 10 THR HG1 H -0.660 -10.196 -29.688 1.00 . A A . 10 THR HG1 1 1
10 22215 1 1 10 THR HG21 H 2.388 -10.040 -29.512 1.00 . A A . 10 THR HG21 1 1
10 22216 1 1 10 THR HG22 H 2.644 -10.889 -27.987 1.00 . A A . 10 THR HG22 1 1
10 22217 1 1 10 THR HG23 H 2.531 -9.130 -28.008 1.00 . A A . 10 THR HG23 1 1
10 22218 1 1 10 THR N N -1.100 -11.302 -26.970 1.00 . A A . 10 THR N 1 1
10 22219 1 1 10 THR O O 0.000 -9.278 -25.340 1.00 . A A . 10 THR O 1 1
10 22220 1 1 10 THR OG1 O 0.059 -10.756 -29.386 1.00 . A A . 10 THR OG1 1 1
10 22221 1 1 11 SER C C 3.753 -9.405 -24.013 1.00 . A A . 11 SER C 1 1
10 22222 1 1 11 SER CA C 2.256 -9.714 -23.936 1.00 . A A . 11 SER CA 1 1
10 22223 1 1 11 SER CB C 1.974 -10.564 -22.695 1.00 . A A . 11 SER CB 1 1
10 22224 1 1 11 SER H H 2.409 -11.179 -25.508 1.00 . A A . 11 SER H 1 1
10 22225 1 1 11 SER HA H 1.701 -8.790 -23.874 1.00 . A A . 11 SER HA 1 1
10 22226 1 1 11 SER HB2 H 1.938 -9.926 -21.824 1.00 . A A . 11 SER HB2 1 1
10 22227 1 1 11 SER HB3 H 1.026 -11.068 -22.812 1.00 . A A . 11 SER HB3 1 1
10 22228 1 1 11 SER HG H 2.597 -12.366 -22.314 1.00 . A A . 11 SER HG 1 1
10 22229 1 1 11 SER N N 1.841 -10.462 -25.156 1.00 . A A . 11 SER N 1 1
10 22230 1 1 11 SER O O 4.528 -10.171 -24.550 1.00 . A A . 11 SER O 1 1
10 22231 1 1 11 SER OG O 3.006 -11.526 -22.535 1.00 . A A . 11 SER OG 1 1
10 22232 1 1 12 VAL C C 6.365 -8.713 -22.447 1.00 . A A . 12 VAL C 1 1
10 22233 1 1 12 VAL CA C 5.613 -7.931 -23.525 1.00 . A A . 12 VAL CA 1 1
10 22234 1 1 12 VAL CB C 5.776 -6.430 -23.275 1.00 . A A . 12 VAL CB 1 1
10 22235 1 1 12 VAL CG1 C 4.916 -5.652 -24.272 1.00 . A A . 12 VAL CG1 1 1
10 22236 1 1 12 VAL CG2 C 5.328 -6.100 -21.850 1.00 . A A . 12 VAL CG2 1 1
10 22237 1 1 12 VAL H H 3.526 -7.681 -23.052 1.00 . A A . 12 VAL H 1 1
10 22238 1 1 12 VAL HA H 6.015 -8.179 -24.496 1.00 . A A . 12 VAL HA 1 1
10 22239 1 1 12 VAL HB H 6.812 -6.155 -23.400 1.00 . A A . 12 VAL HB 1 1
10 22240 1 1 12 VAL HG11 H 3.900 -5.601 -23.909 1.00 . A A . 12 VAL HG11 1 1
10 22241 1 1 12 VAL HG12 H 4.932 -6.153 -25.230 1.00 . A A . 12 VAL HG12 1 1
10 22242 1 1 12 VAL HG13 H 5.310 -4.652 -24.383 1.00 . A A . 12 VAL HG13 1 1
10 22243 1 1 12 VAL HG21 H 4.587 -6.818 -21.530 1.00 . A A . 12 VAL HG21 1 1
10 22244 1 1 12 VAL HG22 H 4.903 -5.108 -21.828 1.00 . A A . 12 VAL HG22 1 1
10 22245 1 1 12 VAL HG23 H 6.180 -6.141 -21.187 1.00 . A A . 12 VAL HG23 1 1
10 22246 1 1 12 VAL N N 4.166 -8.287 -23.480 1.00 . A A . 12 VAL N 1 1
10 22247 1 1 12 VAL O O 7.563 -8.903 -22.525 1.00 . A A . 12 VAL O 1 1
10 22248 1 1 13 ILE C C 7.067 -11.148 -20.968 1.00 . A A . 13 ILE C 1 1
10 22249 1 1 13 ILE CA C 6.346 -9.943 -20.359 1.00 . A A . 13 ILE CA 1 1
10 22250 1 1 13 ILE CB C 5.297 -10.428 -19.353 1.00 . A A . 13 ILE CB 1 1
10 22251 1 1 13 ILE CD1 C 5.780 -8.360 -18.038 1.00 . A A . 13 ILE CD1 1 1
10 22252 1 1 13 ILE CG1 C 4.673 -9.223 -18.647 1.00 . A A . 13 ILE CG1 1 1
10 22253 1 1 13 ILE CG2 C 5.960 -11.336 -18.316 1.00 . A A . 13 ILE CG2 1 1
10 22254 1 1 13 ILE H H 4.706 -9.009 -21.398 1.00 . A A . 13 ILE H 1 1
10 22255 1 1 13 ILE HA H 7.062 -9.311 -19.857 1.00 . A A . 13 ILE HA 1 1
10 22256 1 1 13 ILE HB H 4.527 -10.978 -19.875 1.00 . A A . 13 ILE HB 1 1
10 22257 1 1 13 ILE HD11 H 5.909 -7.468 -18.632 1.00 . A A . 13 ILE HD11 1 1
10 22258 1 1 13 ILE HD12 H 6.704 -8.918 -18.022 1.00 . A A . 13 ILE HD12 1 1
10 22259 1 1 13 ILE HD13 H 5.508 -8.085 -17.030 1.00 . A A . 13 ILE HD13 1 1
10 22260 1 1 13 ILE HG12 H 4.113 -8.637 -19.362 1.00 . A A . 13 ILE HG12 1 1
10 22261 1 1 13 ILE HG13 H 4.012 -9.566 -17.865 1.00 . A A . 13 ILE HG13 1 1
10 22262 1 1 13 ILE HG21 H 6.343 -10.737 -17.504 1.00 . A A . 13 ILE HG21 1 1
10 22263 1 1 13 ILE HG22 H 6.774 -11.878 -18.777 1.00 . A A . 13 ILE HG22 1 1
10 22264 1 1 13 ILE HG23 H 5.233 -12.038 -17.934 1.00 . A A . 13 ILE HG23 1 1
10 22265 1 1 13 ILE N N 5.671 -9.172 -21.441 1.00 . A A . 13 ILE N 1 1
10 22266 1 1 13 ILE O O 6.597 -11.748 -21.915 1.00 . A A . 13 ILE O 1 1
10 22267 1 1 14 PRO C C 8.337 -13.979 -20.597 1.00 . A A . 14 PRO C 1 1
10 22268 1 1 14 PRO CA C 9.024 -12.644 -20.895 1.00 . A A . 14 PRO CA 1 1
10 22269 1 1 14 PRO CB C 10.330 -12.537 -20.107 1.00 . A A . 14 PRO CB 1 1
10 22270 1 1 14 PRO CD C 8.872 -10.836 -19.263 1.00 . A A . 14 PRO CD 1 1
10 22271 1 1 14 PRO CG C 9.960 -11.795 -18.868 1.00 . A A . 14 PRO CG 1 1
10 22272 1 1 14 PRO HA H 9.241 -12.573 -21.949 1.00 . A A . 14 PRO HA 1 1
10 22273 1 1 14 PRO HB2 H 10.702 -13.525 -19.883 1.00 . A A . 14 PRO HB2 1 1
10 22274 1 1 14 PRO HB3 H 11.062 -11.997 -20.690 1.00 . A A . 14 PRO HB3 1 1
10 22275 1 1 14 PRO HD2 H 8.181 -10.694 -18.447 1.00 . A A . 14 PRO HD2 1 1
10 22276 1 1 14 PRO HD3 H 9.291 -9.883 -19.546 1.00 . A A . 14 PRO HD3 1 1
10 22277 1 1 14 PRO HG2 H 9.605 -12.488 -18.120 1.00 . A A . 14 PRO HG2 1 1
10 22278 1 1 14 PRO HG3 H 10.821 -11.261 -18.491 1.00 . A A . 14 PRO HG3 1 1
10 22279 1 1 14 PRO N N 8.233 -11.508 -20.409 1.00 . A A . 14 PRO N 1 1
10 22280 1 1 14 PRO O O 7.842 -14.205 -19.511 1.00 . A A . 14 PRO O 1 1
10 22281 1 1 15 ALA C C 8.382 -16.949 -20.237 1.00 . A A . 15 ALA C 1 1
10 22282 1 1 15 ALA CA C 7.638 -16.179 -21.330 1.00 . A A . 15 ALA CA 1 1
10 22283 1 1 15 ALA CB C 7.659 -16.989 -22.629 1.00 . A A . 15 ALA CB 1 1
10 22284 1 1 15 ALA H H 8.700 -14.660 -22.426 1.00 . A A . 15 ALA H 1 1
10 22285 1 1 15 ALA HA H 6.614 -16.019 -21.024 1.00 . A A . 15 ALA HA 1 1
10 22286 1 1 15 ALA HB1 H 8.633 -16.908 -23.088 1.00 . A A . 15 ALA HB1 1 1
10 22287 1 1 15 ALA HB2 H 6.910 -16.603 -23.306 1.00 . A A . 15 ALA HB2 1 1
10 22288 1 1 15 ALA HB3 H 7.448 -18.025 -22.411 1.00 . A A . 15 ALA HB3 1 1
10 22289 1 1 15 ALA N N 8.298 -14.864 -21.556 1.00 . A A . 15 ALA N 1 1
10 22290 1 1 15 ALA O O 7.823 -17.808 -19.584 1.00 . A A . 15 ALA O 1 1
10 22291 1 1 16 ALA C C 9.831 -17.045 -17.603 1.00 . A A . 16 ALA C 1 1
10 22292 1 1 16 ALA CA C 10.404 -17.383 -18.982 1.00 . A A . 16 ALA CA 1 1
10 22293 1 1 16 ALA CB C 11.873 -16.961 -19.042 1.00 . A A . 16 ALA CB 1 1
10 22294 1 1 16 ALA H H 10.072 -15.964 -20.571 1.00 . A A . 16 ALA H 1 1
10 22295 1 1 16 ALA HA H 10.327 -18.447 -19.153 1.00 . A A . 16 ALA HA 1 1
10 22296 1 1 16 ALA HB1 H 12.227 -17.031 -20.060 1.00 . A A . 16 ALA HB1 1 1
10 22297 1 1 16 ALA HB2 H 12.461 -17.611 -18.411 1.00 . A A . 16 ALA HB2 1 1
10 22298 1 1 16 ALA HB3 H 11.970 -15.942 -18.697 1.00 . A A . 16 ALA HB3 1 1
10 22299 1 1 16 ALA N N 9.636 -16.657 -20.033 1.00 . A A . 16 ALA N 1 1
10 22300 1 1 16 ALA O O 9.553 -17.919 -16.806 1.00 . A A . 16 ALA O 1 1
10 22301 1 1 17 ARG C C 7.576 -15.606 -15.995 1.00 . A A . 17 ARG C 1 1
10 22302 1 1 17 ARG CA C 9.091 -15.398 -15.989 1.00 . A A . 17 ARG CA 1 1
10 22303 1 1 17 ARG CB C 9.404 -13.927 -15.715 1.00 . A A . 17 ARG CB 1 1
10 22304 1 1 17 ARG CD C 11.224 -12.221 -15.559 1.00 . A A . 17 ARG CD 1 1
10 22305 1 1 17 ARG CG C 10.912 -13.692 -15.842 1.00 . A A . 17 ARG CG 1 1
10 22306 1 1 17 ARG CZ C 13.497 -11.904 -14.787 1.00 . A A . 17 ARG CZ 1 1
10 22307 1 1 17 ARG H H 9.877 -15.095 -17.973 1.00 . A A . 17 ARG H 1 1
10 22308 1 1 17 ARG HA H 9.536 -16.010 -15.220 1.00 . A A . 17 ARG HA 1 1
10 22309 1 1 17 ARG HB2 H 8.883 -13.309 -16.430 1.00 . A A . 17 ARG HB2 1 1
10 22310 1 1 17 ARG HB3 H 9.083 -13.670 -14.716 1.00 . A A . 17 ARG HB3 1 1
10 22311 1 1 17 ARG HD2 H 10.636 -11.596 -16.215 1.00 . A A . 17 ARG HD2 1 1
10 22312 1 1 17 ARG HD3 H 10.982 -11.993 -14.531 1.00 . A A . 17 ARG HD3 1 1
10 22313 1 1 17 ARG HE H 13.006 -11.843 -16.709 1.00 . A A . 17 ARG HE 1 1
10 22314 1 1 17 ARG HG2 H 11.433 -14.314 -15.131 1.00 . A A . 17 ARG HG2 1 1
10 22315 1 1 17 ARG HG3 H 11.231 -13.942 -16.842 1.00 . A A . 17 ARG HG3 1 1
10 22316 1 1 17 ARG HH11 H 12.899 -10.082 -14.211 1.00 . A A . 17 ARG HH11 1 1
10 22317 1 1 17 ARG HH12 H 14.149 -10.800 -13.249 1.00 . A A . 17 ARG HH12 1 1
10 22318 1 1 17 ARG HH21 H 14.289 -13.712 -15.127 1.00 . A A . 17 ARG HH21 1 1
10 22319 1 1 17 ARG HH22 H 14.935 -12.854 -13.768 1.00 . A A . 17 ARG HH22 1 1
10 22320 1 1 17 ARG N N 9.650 -15.785 -17.316 1.00 . A A . 17 ARG N 1 1
10 22321 1 1 17 ARG NE N 12.673 -11.966 -15.795 1.00 . A A . 17 ARG NE 1 1
10 22322 1 1 17 ARG NH1 N 13.517 -10.847 -14.022 1.00 . A A . 17 ARG NH1 1 1
10 22323 1 1 17 ARG NH2 N 14.303 -12.901 -14.541 1.00 . A A . 17 ARG NH2 1 1
10 22324 1 1 17 ARG O O 6.996 -16.051 -15.026 1.00 . A A . 17 ARG O 1 1
10 22325 1 1 18 LEU C C 5.115 -16.955 -17.142 1.00 . A A . 18 LEU C 1 1
10 22326 1 1 18 LEU CA C 5.454 -15.461 -17.158 1.00 . A A . 18 LEU CA 1 1
10 22327 1 1 18 LEU CB C 4.941 -14.829 -18.456 1.00 . A A . 18 LEU CB 1 1
10 22328 1 1 18 LEU CD1 C 2.876 -16.218 -18.677 1.00 . A A . 18 LEU CD1 1 1
10 22329 1 1 18 LEU CD2 C 2.918 -14.265 -17.121 1.00 . A A . 18 LEU CD2 1 1
10 22330 1 1 18 LEU CG C 3.413 -14.802 -18.459 1.00 . A A . 18 LEU CG 1 1
10 22331 1 1 18 LEU H H 7.421 -14.928 -17.853 1.00 . A A . 18 LEU H 1 1
10 22332 1 1 18 LEU HA H 4.991 -14.978 -16.311 1.00 . A A . 18 LEU HA 1 1
10 22333 1 1 18 LEU HB2 H 5.317 -13.819 -18.536 1.00 . A A . 18 LEU HB2 1 1
10 22334 1 1 18 LEU HB3 H 5.284 -15.405 -19.293 1.00 . A A . 18 LEU HB3 1 1
10 22335 1 1 18 LEU HD11 H 2.108 -16.198 -19.435 1.00 . A A . 18 LEU HD11 1 1
10 22336 1 1 18 LEU HD12 H 2.462 -16.592 -17.754 1.00 . A A . 18 LEU HD12 1 1
10 22337 1 1 18 LEU HD13 H 3.682 -16.863 -18.997 1.00 . A A . 18 LEU HD13 1 1
10 22338 1 1 18 LEU HD21 H 3.699 -13.678 -16.664 1.00 . A A . 18 LEU HD21 1 1
10 22339 1 1 18 LEU HD22 H 2.662 -15.092 -16.475 1.00 . A A . 18 LEU HD22 1 1
10 22340 1 1 18 LEU HD23 H 2.047 -13.647 -17.280 1.00 . A A . 18 LEU HD23 1 1
10 22341 1 1 18 LEU HG H 3.066 -14.160 -19.254 1.00 . A A . 18 LEU HG 1 1
10 22342 1 1 18 LEU N N 6.932 -15.286 -17.083 1.00 . A A . 18 LEU N 1 1
10 22343 1 1 18 LEU O O 4.124 -17.370 -16.578 1.00 . A A . 18 LEU O 1 1
10 22344 1 1 19 PHE C C 5.859 -19.820 -16.384 1.00 . A A . 19 PHE C 1 1
10 22345 1 1 19 PHE CA C 5.657 -19.232 -17.782 1.00 . A A . 19 PHE CA 1 1
10 22346 1 1 19 PHE CB C 6.617 -19.914 -18.759 1.00 . A A . 19 PHE CB 1 1
10 22347 1 1 19 PHE CD1 C 6.932 -22.263 -17.902 1.00 . A A . 19 PHE CD1 1 1
10 22348 1 1 19 PHE CD2 C 5.427 -21.897 -19.768 1.00 . A A . 19 PHE CD2 1 1
10 22349 1 1 19 PHE CE1 C 6.656 -23.634 -17.949 1.00 . A A . 19 PHE CE1 1 1
10 22350 1 1 19 PHE CE2 C 5.152 -23.268 -19.815 1.00 . A A . 19 PHE CE2 1 1
10 22351 1 1 19 PHE CG C 6.318 -21.394 -18.811 1.00 . A A . 19 PHE CG 1 1
10 22352 1 1 19 PHE CZ C 5.766 -24.137 -18.905 1.00 . A A . 19 PHE CZ 1 1
10 22353 1 1 19 PHE H H 6.727 -17.410 -18.210 1.00 . A A . 19 PHE H 1 1
10 22354 1 1 19 PHE HA H 4.640 -19.402 -18.100 1.00 . A A . 19 PHE HA 1 1
10 22355 1 1 19 PHE HB2 H 6.494 -19.487 -19.744 1.00 . A A . 19 PHE HB2 1 1
10 22356 1 1 19 PHE HB3 H 7.633 -19.765 -18.428 1.00 . A A . 19 PHE HB3 1 1
10 22357 1 1 19 PHE HD1 H 7.619 -21.875 -17.164 1.00 . A A . 19 PHE HD1 1 1
10 22358 1 1 19 PHE HD2 H 4.953 -21.226 -20.470 1.00 . A A . 19 PHE HD2 1 1
10 22359 1 1 19 PHE HE1 H 7.131 -24.305 -17.247 1.00 . A A . 19 PHE HE1 1 1
10 22360 1 1 19 PHE HE2 H 4.464 -23.655 -20.552 1.00 . A A . 19 PHE HE2 1 1
10 22361 1 1 19 PHE HZ H 5.553 -25.195 -18.941 1.00 . A A . 19 PHE HZ 1 1
10 22362 1 1 19 PHE N N 5.932 -17.766 -17.759 1.00 . A A . 19 PHE N 1 1
10 22363 1 1 19 PHE O O 5.076 -20.626 -15.921 1.00 . A A . 19 PHE O 1 1
10 22364 1 1 20 LYS C C 6.182 -19.366 -13.343 1.00 . A A . 20 LYS C 1 1
10 22365 1 1 20 LYS CA C 7.161 -19.982 -14.346 1.00 . A A . 20 LYS CA 1 1
10 22366 1 1 20 LYS CB C 8.594 -19.655 -13.922 1.00 . A A . 20 LYS CB 1 1
10 22367 1 1 20 LYS CD C 11.008 -20.149 -14.333 1.00 . A A . 20 LYS CD 1 1
10 22368 1 1 20 LYS CE C 11.991 -20.794 -15.311 1.00 . A A . 20 LYS CE 1 1
10 22369 1 1 20 LYS CG C 9.576 -20.474 -14.763 1.00 . A A . 20 LYS CG 1 1
10 22370 1 1 20 LYS H H 7.532 -18.788 -16.102 1.00 . A A . 20 LYS H 1 1
10 22371 1 1 20 LYS HA H 7.030 -21.053 -14.362 1.00 . A A . 20 LYS HA 1 1
10 22372 1 1 20 LYS HB2 H 8.780 -18.602 -14.074 1.00 . A A . 20 LYS HB2 1 1
10 22373 1 1 20 LYS HB3 H 8.725 -19.897 -12.878 1.00 . A A . 20 LYS HB3 1 1
10 22374 1 1 20 LYS HD2 H 11.149 -19.078 -14.334 1.00 . A A . 20 LYS HD2 1 1
10 22375 1 1 20 LYS HD3 H 11.182 -20.535 -13.339 1.00 . A A . 20 LYS HD3 1 1
10 22376 1 1 20 LYS HE2 H 11.625 -21.768 -15.600 1.00 . A A . 20 LYS HE2 1 1
10 22377 1 1 20 LYS HE3 H 12.088 -20.172 -16.189 1.00 . A A . 20 LYS HE3 1 1
10 22378 1 1 20 LYS HG2 H 9.385 -21.526 -14.615 1.00 . A A . 20 LYS HG2 1 1
10 22379 1 1 20 LYS HG3 H 9.448 -20.228 -15.807 1.00 . A A . 20 LYS HG3 1 1
10 22380 1 1 20 LYS HZ1 H 13.917 -21.581 -15.215 1.00 . A A . 20 LYS HZ1 1 1
10 22381 1 1 20 LYS HZ2 H 13.195 -21.328 -13.698 1.00 . A A . 20 LYS HZ2 1 1
10 22382 1 1 20 LYS HZ3 H 13.781 -20.009 -14.593 1.00 . A A . 20 LYS HZ3 1 1
10 22383 1 1 20 LYS N N 6.907 -19.433 -15.709 1.00 . A A . 20 LYS N 1 1
10 22384 1 1 20 LYS NZ N 13.321 -20.939 -14.655 1.00 . A A . 20 LYS NZ 1 1
10 22385 1 1 20 LYS O O 5.581 -20.057 -12.546 1.00 . A A . 20 LYS O 1 1
10 22386 1 1 21 ALA C C 3.647 -17.811 -12.732 1.00 . A A . 21 ALA C 1 1
10 22387 1 1 21 ALA CA C 5.090 -17.418 -12.407 1.00 . A A . 21 ALA CA 1 1
10 22388 1 1 21 ALA CB C 5.239 -15.899 -12.506 1.00 . A A . 21 ALA CB 1 1
10 22389 1 1 21 ALA H H 6.523 -17.528 -14.014 1.00 . A A . 21 ALA H 1 1
10 22390 1 1 21 ALA HA H 5.330 -17.736 -11.403 1.00 . A A . 21 ALA HA 1 1
10 22391 1 1 21 ALA HB1 H 4.359 -15.480 -12.967 1.00 . A A . 21 ALA HB1 1 1
10 22392 1 1 21 ALA HB2 H 6.107 -15.661 -13.103 1.00 . A A . 21 ALA HB2 1 1
10 22393 1 1 21 ALA HB3 H 5.359 -15.485 -11.516 1.00 . A A . 21 ALA HB3 1 1
10 22394 1 1 21 ALA N N 6.024 -18.072 -13.368 1.00 . A A . 21 ALA N 1 1
10 22395 1 1 21 ALA O O 2.888 -18.194 -11.864 1.00 . A A . 21 ALA O 1 1
10 22396 1 1 22 PHE C C 1.629 -19.570 -14.115 1.00 . A A . 22 PHE C 1 1
10 22397 1 1 22 PHE CA C 1.861 -18.075 -14.348 1.00 . A A . 22 PHE CA 1 1
10 22398 1 1 22 PHE CB C 1.631 -17.749 -15.825 1.00 . A A . 22 PHE CB 1 1
10 22399 1 1 22 PHE CD1 C -0.775 -17.019 -16.016 1.00 . A A . 22 PHE CD1 1 1
10 22400 1 1 22 PHE CD2 C -0.182 -19.269 -16.698 1.00 . A A . 22 PHE CD2 1 1
10 22401 1 1 22 PHE CE1 C -2.111 -17.269 -16.354 1.00 . A A . 22 PHE CE1 1 1
10 22402 1 1 22 PHE CE2 C -1.518 -19.519 -17.035 1.00 . A A . 22 PHE CE2 1 1
10 22403 1 1 22 PHE CG C 0.190 -18.019 -16.187 1.00 . A A . 22 PHE CG 1 1
10 22404 1 1 22 PHE CZ C -2.483 -18.518 -16.864 1.00 . A A . 22 PHE CZ 1 1
10 22405 1 1 22 PHE H H 3.883 -17.398 -14.659 1.00 . A A . 22 PHE H 1 1
10 22406 1 1 22 PHE HA H 1.169 -17.507 -13.745 1.00 . A A . 22 PHE HA 1 1
10 22407 1 1 22 PHE HB2 H 1.856 -16.708 -16.001 1.00 . A A . 22 PHE HB2 1 1
10 22408 1 1 22 PHE HB3 H 2.276 -18.365 -16.434 1.00 . A A . 22 PHE HB3 1 1
10 22409 1 1 22 PHE HD1 H -0.489 -16.055 -15.624 1.00 . A A . 22 PHE HD1 1 1
10 22410 1 1 22 PHE HD2 H 0.560 -20.042 -16.829 1.00 . A A . 22 PHE HD2 1 1
10 22411 1 1 22 PHE HE1 H -2.854 -16.497 -16.222 1.00 . A A . 22 PHE HE1 1 1
10 22412 1 1 22 PHE HE2 H -1.805 -20.484 -17.428 1.00 . A A . 22 PHE HE2 1 1
10 22413 1 1 22 PHE HZ H -3.513 -18.711 -17.124 1.00 . A A . 22 PHE HZ 1 1
10 22414 1 1 22 PHE N N 3.258 -17.714 -13.973 1.00 . A A . 22 PHE N 1 1
10 22415 1 1 22 PHE O O 0.513 -20.011 -13.920 1.00 . A A . 22 PHE O 1 1
10 22416 1 1 23 ILE C C 2.941 -22.193 -12.502 1.00 . A A . 23 ILE C 1 1
10 22417 1 1 23 ILE CA C 2.498 -21.823 -13.919 1.00 . A A . 23 ILE CA 1 1
10 22418 1 1 23 ILE CB C 3.346 -22.588 -14.936 1.00 . A A . 23 ILE CB 1 1
10 22419 1 1 23 ILE CD1 C 3.661 -23.086 -17.365 1.00 . A A . 23 ILE CD1 1 1
10 22420 1 1 23 ILE CG1 C 2.852 -22.275 -16.350 1.00 . A A . 23 ILE CG1 1 1
10 22421 1 1 23 ILE CG2 C 3.223 -24.091 -14.675 1.00 . A A . 23 ILE CG2 1 1
10 22422 1 1 23 ILE H H 3.564 -19.986 -14.298 1.00 . A A . 23 ILE H 1 1
10 22423 1 1 23 ILE HA H 1.458 -22.084 -14.050 1.00 . A A . 23 ILE HA 1 1
10 22424 1 1 23 ILE HB H 4.379 -22.290 -14.840 1.00 . A A . 23 ILE HB 1 1
10 22425 1 1 23 ILE HD11 H 4.583 -22.568 -17.587 1.00 . A A . 23 ILE HD11 1 1
10 22426 1 1 23 ILE HD12 H 3.086 -23.203 -18.271 1.00 . A A . 23 ILE HD12 1 1
10 22427 1 1 23 ILE HD13 H 3.886 -24.057 -16.952 1.00 . A A . 23 ILE HD13 1 1
10 22428 1 1 23 ILE HG12 H 1.808 -22.534 -16.433 1.00 . A A . 23 ILE HG12 1 1
10 22429 1 1 23 ILE HG13 H 2.978 -21.220 -16.549 1.00 . A A . 23 ILE HG13 1 1
10 22430 1 1 23 ILE HG21 H 3.538 -24.308 -13.665 1.00 . A A . 23 ILE HG21 1 1
10 22431 1 1 23 ILE HG22 H 3.849 -24.630 -15.371 1.00 . A A . 23 ILE HG22 1 1
10 22432 1 1 23 ILE HG23 H 2.195 -24.396 -14.804 1.00 . A A . 23 ILE HG23 1 1
10 22433 1 1 23 ILE N N 2.671 -20.357 -14.135 1.00 . A A . 23 ILE N 1 1
10 22434 1 1 23 ILE O O 2.150 -22.632 -11.690 1.00 . A A . 23 ILE O 1 1
10 22435 1 1 24 LEU C C 3.955 -21.503 -9.800 1.00 . A A . 24 LEU C 1 1
10 22436 1 1 24 LEU CA C 4.682 -22.369 -10.828 1.00 . A A . 24 LEU CA 1 1
10 22437 1 1 24 LEU CB C 6.188 -22.112 -10.738 1.00 . A A . 24 LEU CB 1 1
10 22438 1 1 24 LEU CD1 C 8.421 -22.840 -11.586 1.00 . A A . 24 LEU CD1 1 1
10 22439 1 1 24 LEU CD2 C 6.461 -24.380 -11.752 1.00 . A A . 24 LEU CD2 1 1
10 22440 1 1 24 LEU CG C 6.911 -22.919 -11.818 1.00 . A A . 24 LEU CG 1 1
10 22441 1 1 24 LEU H H 4.822 -21.668 -12.862 1.00 . A A . 24 LEU H 1 1
10 22442 1 1 24 LEU HA H 4.482 -23.411 -10.628 1.00 . A A . 24 LEU HA 1 1
10 22443 1 1 24 LEU HB2 H 6.383 -21.060 -10.883 1.00 . A A . 24 LEU HB2 1 1
10 22444 1 1 24 LEU HB3 H 6.546 -22.413 -9.764 1.00 . A A . 24 LEU HB3 1 1
10 22445 1 1 24 LEU HD11 H 8.885 -23.755 -11.925 1.00 . A A . 24 LEU HD11 1 1
10 22446 1 1 24 LEU HD12 H 8.617 -22.705 -10.533 1.00 . A A . 24 LEU HD12 1 1
10 22447 1 1 24 LEU HD13 H 8.827 -22.006 -12.138 1.00 . A A . 24 LEU HD13 1 1
10 22448 1 1 24 LEU HD21 H 6.646 -24.770 -10.761 1.00 . A A . 24 LEU HD21 1 1
10 22449 1 1 24 LEU HD22 H 7.014 -24.960 -12.476 1.00 . A A . 24 LEU HD22 1 1
10 22450 1 1 24 LEU HD23 H 5.406 -24.442 -11.972 1.00 . A A . 24 LEU HD23 1 1
10 22451 1 1 24 LEU HG H 6.675 -22.513 -12.789 1.00 . A A . 24 LEU HG 1 1
10 22452 1 1 24 LEU N N 4.198 -22.023 -12.195 1.00 . A A . 24 LEU N 1 1
10 22453 1 1 24 LEU O O 3.599 -21.958 -8.730 1.00 . A A . 24 LEU O 1 1
10 22454 1 1 25 ASP C C 1.607 -19.089 -9.665 1.00 . A A . 25 ASP C 1 1
10 22455 1 1 25 ASP CA C 3.022 -19.363 -9.155 1.00 . A A . 25 ASP CA 1 1
10 22456 1 1 25 ASP CB C 3.786 -18.042 -9.033 1.00 . A A . 25 ASP CB 1 1
10 22457 1 1 25 ASP CG C 5.141 -18.299 -8.369 1.00 . A A . 25 ASP CG 1 1
10 22458 1 1 25 ASP H H 4.023 -19.911 -10.982 1.00 . A A . 25 ASP H 1 1
10 22459 1 1 25 ASP HA H 2.972 -19.840 -8.188 1.00 . A A . 25 ASP HA 1 1
10 22460 1 1 25 ASP HB2 H 3.942 -17.623 -10.016 1.00 . A A . 25 ASP HB2 1 1
10 22461 1 1 25 ASP HB3 H 3.217 -17.350 -8.432 1.00 . A A . 25 ASP HB3 1 1
10 22462 1 1 25 ASP N N 3.728 -20.258 -10.114 1.00 . A A . 25 ASP N 1 1
10 22463 1 1 25 ASP O O 0.960 -18.146 -9.254 1.00 . A A . 25 ASP O 1 1
10 22464 1 1 25 ASP OD1 O 5.317 -19.378 -7.827 1.00 . A A . 25 ASP OD1 1 1
10 22465 1 1 25 ASP OD2 O 5.978 -17.413 -8.412 1.00 . A A . 25 ASP OD2 1 1
10 22466 1 1 26 GLY C C -1.281 -20.060 -10.010 1.00 . A A . 26 GLY C 1 1
10 22467 1 1 26 GLY CA C -0.257 -19.695 -11.088 1.00 . A A . 26 GLY CA 1 1
10 22468 1 1 26 GLY H H 1.655 -20.664 -10.873 1.00 . A A . 26 GLY H 1 1
10 22469 1 1 26 GLY HA2 H -0.379 -18.659 -11.366 1.00 . A A . 26 GLY HA2 1 1
10 22470 1 1 26 GLY HA3 H -0.408 -20.321 -11.954 1.00 . A A . 26 GLY HA3 1 1
10 22471 1 1 26 GLY N N 1.118 -19.908 -10.555 1.00 . A A . 26 GLY N 1 1
10 22472 1 1 26 GLY O O -2.396 -19.579 -10.013 1.00 . A A . 26 GLY O 1 1
10 22473 1 1 27 ASP C C -2.018 -20.144 -7.021 1.00 . A A . 27 ASP C 1 1
10 22474 1 1 27 ASP CA C -1.861 -21.299 -8.012 1.00 . A A . 27 ASP CA 1 1
10 22475 1 1 27 ASP CB C -1.320 -22.528 -7.278 1.00 . A A . 27 ASP CB 1 1
10 22476 1 1 27 ASP CG C -1.455 -23.759 -8.177 1.00 . A A . 27 ASP CG 1 1
10 22477 1 1 27 ASP H H -0.004 -21.280 -9.104 1.00 . A A . 27 ASP H 1 1
10 22478 1 1 27 ASP HA H -2.821 -21.533 -8.447 1.00 . A A . 27 ASP HA 1 1
10 22479 1 1 27 ASP HB2 H -0.280 -22.373 -7.035 1.00 . A A . 27 ASP HB2 1 1
10 22480 1 1 27 ASP HB3 H -1.883 -22.682 -6.370 1.00 . A A . 27 ASP HB3 1 1
10 22481 1 1 27 ASP N N -0.909 -20.905 -9.088 1.00 . A A . 27 ASP N 1 1
10 22482 1 1 27 ASP O O -3.107 -19.834 -6.582 1.00 . A A . 27 ASP O 1 1
10 22483 1 1 27 ASP OD1 O -2.121 -23.655 -9.194 1.00 . A A . 27 ASP OD1 1 1
10 22484 1 1 27 ASP OD2 O -0.891 -24.784 -7.833 1.00 . A A . 27 ASP OD2 1 1
10 22485 1 1 28 ASN C C -1.266 -17.068 -6.466 1.00 . A A . 28 ASN C 1 1
10 22486 1 1 28 ASN CA C -1.025 -18.371 -5.701 1.00 . A A . 28 ASN CA 1 1
10 22487 1 1 28 ASN CB C 0.283 -18.266 -4.916 1.00 . A A . 28 ASN CB 1 1
10 22488 1 1 28 ASN CG C 0.730 -19.664 -4.480 1.00 . A A . 28 ASN CG 1 1
10 22489 1 1 28 ASN H H -0.067 -19.771 -7.029 1.00 . A A . 28 ASN H 1 1
10 22490 1 1 28 ASN HA H -1.842 -18.543 -5.017 1.00 . A A . 28 ASN HA 1 1
10 22491 1 1 28 ASN HB2 H 1.044 -17.823 -5.541 1.00 . A A . 28 ASN HB2 1 1
10 22492 1 1 28 ASN HB3 H 0.130 -17.649 -4.043 1.00 . A A . 28 ASN HB3 1 1
10 22493 1 1 28 ASN HD21 H 2.580 -19.437 -5.161 1.00 . A A . 28 ASN HD21 1 1
10 22494 1 1 28 ASN HD22 H 2.221 -20.973 -4.537 1.00 . A A . 28 ASN HD22 1 1
10 22495 1 1 28 ASN N N -0.937 -19.505 -6.664 1.00 . A A . 28 ASN N 1 1
10 22496 1 1 28 ASN ND2 N 1.957 -20.045 -4.712 1.00 . A A . 28 ASN ND2 1 1
10 22497 1 1 28 ASN O O -2.027 -16.221 -6.041 1.00 . A A . 28 ASN O 1 1
10 22498 1 1 28 ASN OD1 O -0.044 -20.416 -3.922 1.00 . A A . 28 ASN OD1 1 1
10 22499 1 1 29 LEU C C -2.276 -15.573 -8.850 1.00 . A A . 29 LEU C 1 1
10 22500 1 1 29 LEU CA C -0.821 -15.652 -8.380 1.00 . A A . 29 LEU CA 1 1
10 22501 1 1 29 LEU CB C 0.111 -15.664 -9.593 1.00 . A A . 29 LEU CB 1 1
10 22502 1 1 29 LEU CD1 C 1.183 -13.444 -9.189 1.00 . A A . 29 LEU CD1 1 1
10 22503 1 1 29 LEU CD2 C 0.891 -14.283 -11.524 1.00 . A A . 29 LEU CD2 1 1
10 22504 1 1 29 LEU CG C 0.271 -14.239 -10.126 1.00 . A A . 29 LEU CG 1 1
10 22505 1 1 29 LEU H H -0.018 -17.595 -7.917 1.00 . A A . 29 LEU H 1 1
10 22506 1 1 29 LEU HA H -0.598 -14.796 -7.760 1.00 . A A . 29 LEU HA 1 1
10 22507 1 1 29 LEU HB2 H 1.075 -16.049 -9.301 1.00 . A A . 29 LEU HB2 1 1
10 22508 1 1 29 LEU HB3 H -0.310 -16.292 -10.364 1.00 . A A . 29 LEU HB3 1 1
10 22509 1 1 29 LEU HD11 H 1.957 -12.959 -9.765 1.00 . A A . 29 LEU HD11 1 1
10 22510 1 1 29 LEU HD12 H 1.634 -14.114 -8.471 1.00 . A A . 29 LEU HD12 1 1
10 22511 1 1 29 LEU HD13 H 0.601 -12.698 -8.667 1.00 . A A . 29 LEU HD13 1 1
10 22512 1 1 29 LEU HD21 H 0.788 -13.317 -11.995 1.00 . A A . 29 LEU HD21 1 1
10 22513 1 1 29 LEU HD22 H 0.385 -15.030 -12.119 1.00 . A A . 29 LEU HD22 1 1
10 22514 1 1 29 LEU HD23 H 1.939 -14.536 -11.446 1.00 . A A . 29 LEU HD23 1 1
10 22515 1 1 29 LEU HG H -0.697 -13.763 -10.176 1.00 . A A . 29 LEU HG 1 1
10 22516 1 1 29 LEU N N -0.626 -16.900 -7.591 1.00 . A A . 29 LEU N 1 1
10 22517 1 1 29 LEU O O -2.858 -14.510 -8.921 1.00 . A A . 29 LEU O 1 1
10 22518 1 1 30 PHE C C -5.115 -15.838 -8.654 1.00 . A A . 30 PHE C 1 1
10 22519 1 1 30 PHE CA C -4.286 -16.677 -9.627 1.00 . A A . 30 PHE CA 1 1
10 22520 1 1 30 PHE CB C -4.828 -18.108 -9.658 1.00 . A A . 30 PHE CB 1 1
10 22521 1 1 30 PHE CD1 C -3.642 -18.238 -11.878 1.00 . A A . 30 PHE CD1 1 1
10 22522 1 1 30 PHE CD2 C -5.604 -19.618 -11.521 1.00 . A A . 30 PHE CD2 1 1
10 22523 1 1 30 PHE CE1 C -3.512 -18.757 -13.171 1.00 . A A . 30 PHE CE1 1 1
10 22524 1 1 30 PHE CE2 C -5.474 -20.138 -12.815 1.00 . A A . 30 PHE CE2 1 1
10 22525 1 1 30 PHE CG C -4.689 -18.669 -11.053 1.00 . A A . 30 PHE CG 1 1
10 22526 1 1 30 PHE CZ C -4.428 -19.707 -13.640 1.00 . A A . 30 PHE CZ 1 1
10 22527 1 1 30 PHE H H -2.384 -17.542 -9.101 1.00 . A A . 30 PHE H 1 1
10 22528 1 1 30 PHE HA H -4.343 -16.247 -10.615 1.00 . A A . 30 PHE HA 1 1
10 22529 1 1 30 PHE HB2 H -4.269 -18.720 -8.966 1.00 . A A . 30 PHE HB2 1 1
10 22530 1 1 30 PHE HB3 H -5.870 -18.104 -9.374 1.00 . A A . 30 PHE HB3 1 1
10 22531 1 1 30 PHE HD1 H -2.936 -17.506 -11.517 1.00 . A A . 30 PHE HD1 1 1
10 22532 1 1 30 PHE HD2 H -6.411 -19.950 -10.885 1.00 . A A . 30 PHE HD2 1 1
10 22533 1 1 30 PHE HE1 H -2.705 -18.426 -13.807 1.00 . A A . 30 PHE HE1 1 1
10 22534 1 1 30 PHE HE2 H -6.180 -20.870 -13.177 1.00 . A A . 30 PHE HE2 1 1
10 22535 1 1 30 PHE HZ H -4.327 -20.108 -14.638 1.00 . A A . 30 PHE HZ 1 1
10 22536 1 1 30 PHE N N -2.869 -16.693 -9.168 1.00 . A A . 30 PHE N 1 1
10 22537 1 1 30 PHE O O -5.691 -14.833 -9.020 1.00 . A A . 30 PHE O 1 1
10 22538 1 1 31 PRO C C -5.247 -14.233 -5.963 1.00 . A A . 31 PRO C 1 1
10 22539 1 1 31 PRO CA C -5.914 -15.560 -6.336 1.00 . A A . 31 PRO CA 1 1
10 22540 1 1 31 PRO CB C -5.854 -16.520 -5.149 1.00 . A A . 31 PRO CB 1 1
10 22541 1 1 31 PRO CD C -4.495 -17.473 -6.872 1.00 . A A . 31 PRO CD 1 1
10 22542 1 1 31 PRO CG C -4.623 -17.329 -5.382 1.00 . A A . 31 PRO CG 1 1
10 22543 1 1 31 PRO HA H -6.944 -15.392 -6.607 1.00 . A A . 31 PRO HA 1 1
10 22544 1 1 31 PRO HB2 H -5.792 -15.957 -4.229 1.00 . A A . 31 PRO HB2 1 1
10 22545 1 1 31 PRO HB3 H -6.740 -17.138 -5.137 1.00 . A A . 31 PRO HB3 1 1
10 22546 1 1 31 PRO HD2 H -3.455 -17.501 -7.162 1.00 . A A . 31 PRO HD2 1 1
10 22547 1 1 31 PRO HD3 H -4.988 -18.372 -7.210 1.00 . A A . 31 PRO HD3 1 1
10 22548 1 1 31 PRO HG2 H -3.767 -16.815 -4.973 1.00 . A A . 31 PRO HG2 1 1
10 22549 1 1 31 PRO HG3 H -4.728 -18.296 -4.913 1.00 . A A . 31 PRO HG3 1 1
10 22550 1 1 31 PRO N N -5.165 -16.265 -7.385 1.00 . A A . 31 PRO N 1 1
10 22551 1 1 31 PRO O O -5.898 -13.218 -5.812 1.00 . A A . 31 PRO O 1 1
10 22552 1 1 32 LYS C C -3.632 -11.863 -6.410 1.00 . A A . 32 LYS C 1 1
10 22553 1 1 32 LYS CA C -3.233 -12.983 -5.447 1.00 . A A . 32 LYS CA 1 1
10 22554 1 1 32 LYS CB C -1.724 -13.217 -5.537 1.00 . A A . 32 LYS CB 1 1
10 22555 1 1 32 LYS CD C 0.131 -13.087 -3.865 1.00 . A A . 32 LYS CD 1 1
10 22556 1 1 32 LYS CE C 1.006 -12.124 -3.059 1.00 . A A . 32 LYS CE 1 1
10 22557 1 1 32 LYS CG C -1.000 -12.307 -4.541 1.00 . A A . 32 LYS CG 1 1
10 22558 1 1 32 LYS H H -3.447 -15.068 -5.938 1.00 . A A . 32 LYS H 1 1
10 22559 1 1 32 LYS HA H -3.494 -12.700 -4.437 1.00 . A A . 32 LYS HA 1 1
10 22560 1 1 32 LYS HB2 H -1.506 -14.249 -5.304 1.00 . A A . 32 LYS HB2 1 1
10 22561 1 1 32 LYS HB3 H -1.384 -12.996 -6.538 1.00 . A A . 32 LYS HB3 1 1
10 22562 1 1 32 LYS HD2 H -0.291 -13.830 -3.204 1.00 . A A . 32 LYS HD2 1 1
10 22563 1 1 32 LYS HD3 H 0.731 -13.574 -4.620 1.00 . A A . 32 LYS HD3 1 1
10 22564 1 1 32 LYS HE2 H 0.389 -11.347 -2.633 1.00 . A A . 32 LYS HE2 1 1
10 22565 1 1 32 LYS HE3 H 1.500 -12.666 -2.267 1.00 . A A . 32 LYS HE3 1 1
10 22566 1 1 32 LYS HG2 H -0.589 -11.457 -5.064 1.00 . A A . 32 LYS HG2 1 1
10 22567 1 1 32 LYS HG3 H -1.700 -11.965 -3.792 1.00 . A A . 32 LYS HG3 1 1
10 22568 1 1 32 LYS HZ1 H 2.784 -12.201 -4.141 1.00 . A A . 32 LYS HZ1 1 1
10 22569 1 1 32 LYS HZ2 H 2.432 -10.670 -3.493 1.00 . A A . 32 LYS HZ2 1 1
10 22570 1 1 32 LYS HZ3 H 1.584 -11.236 -4.852 1.00 . A A . 32 LYS HZ3 1 1
10 22571 1 1 32 LYS N N -3.950 -14.236 -5.812 1.00 . A A . 32 LYS N 1 1
10 22572 1 1 32 LYS NZ N 2.028 -11.512 -3.954 1.00 . A A . 32 LYS NZ 1 1
10 22573 1 1 32 LYS O O -3.873 -10.742 -6.008 1.00 . A A . 32 LYS O 1 1
10 22574 1 1 33 VAL C C -5.603 -11.059 -8.812 1.00 . A A . 33 VAL C 1 1
10 22575 1 1 33 VAL CA C -4.080 -11.105 -8.665 1.00 . A A . 33 VAL CA 1 1
10 22576 1 1 33 VAL CB C -3.439 -11.423 -10.019 1.00 . A A . 33 VAL CB 1 1
10 22577 1 1 33 VAL CG1 C -1.972 -11.805 -9.811 1.00 . A A . 33 VAL CG1 1 1
10 22578 1 1 33 VAL CG2 C -4.179 -12.590 -10.678 1.00 . A A . 33 VAL CG2 1 1
10 22579 1 1 33 VAL H H -3.501 -13.065 -7.985 1.00 . A A . 33 VAL H 1 1
10 22580 1 1 33 VAL HA H -3.725 -10.145 -8.318 1.00 . A A . 33 VAL HA 1 1
10 22581 1 1 33 VAL HB H -3.498 -10.554 -10.658 1.00 . A A . 33 VAL HB 1 1
10 22582 1 1 33 VAL HG11 H -1.911 -12.646 -9.136 1.00 . A A . 33 VAL HG11 1 1
10 22583 1 1 33 VAL HG12 H -1.439 -10.965 -9.390 1.00 . A A . 33 VAL HG12 1 1
10 22584 1 1 33 VAL HG13 H -1.531 -12.071 -10.760 1.00 . A A . 33 VAL HG13 1 1
10 22585 1 1 33 VAL HG21 H -4.313 -13.384 -9.957 1.00 . A A . 33 VAL HG21 1 1
10 22586 1 1 33 VAL HG22 H -3.601 -12.956 -11.513 1.00 . A A . 33 VAL HG22 1 1
10 22587 1 1 33 VAL HG23 H -5.143 -12.254 -11.028 1.00 . A A . 33 VAL HG23 1 1
10 22588 1 1 33 VAL N N -3.702 -12.155 -7.680 1.00 . A A . 33 VAL N 1 1
10 22589 1 1 33 VAL O O -6.185 -10.009 -9.002 1.00 . A A . 33 VAL O 1 1
10 22590 1 1 34 ALA C C -8.365 -13.001 -7.723 1.00 . A A . 34 ALA C 1 1
10 22591 1 1 34 ALA CA C -7.741 -12.195 -8.866 1.00 . A A . 34 ALA CA 1 1
10 22592 1 1 34 ALA CB C -8.125 -12.829 -10.203 1.00 . A A . 34 ALA CB 1 1
10 22593 1 1 34 ALA H H -5.772 -13.024 -8.574 1.00 . A A . 34 ALA H 1 1
10 22594 1 1 34 ALA HA H -8.110 -11.181 -8.831 1.00 . A A . 34 ALA HA 1 1
10 22595 1 1 34 ALA HB1 H -8.020 -12.099 -10.992 1.00 . A A . 34 ALA HB1 1 1
10 22596 1 1 34 ALA HB2 H -9.150 -13.167 -10.160 1.00 . A A . 34 ALA HB2 1 1
10 22597 1 1 34 ALA HB3 H -7.477 -13.671 -10.403 1.00 . A A . 34 ALA HB3 1 1
10 22598 1 1 34 ALA N N -6.256 -12.185 -8.727 1.00 . A A . 34 ALA N 1 1
10 22599 1 1 34 ALA O O -8.913 -14.064 -7.931 1.00 . A A . 34 ALA O 1 1
10 22600 1 1 35 PRO C C -10.373 -13.089 -5.313 1.00 . A A . 35 PRO C 1 1
10 22601 1 1 35 PRO CA C -8.843 -13.139 -5.311 1.00 . A A . 35 PRO CA 1 1
10 22602 1 1 35 PRO CB C -8.297 -12.317 -4.143 1.00 . A A . 35 PRO CB 1 1
10 22603 1 1 35 PRO CD C -7.635 -11.194 -6.158 1.00 . A A . 35 PRO CD 1 1
10 22604 1 1 35 PRO CG C -8.026 -10.970 -4.724 1.00 . A A . 35 PRO CG 1 1
10 22605 1 1 35 PRO HA H -8.510 -14.159 -5.214 1.00 . A A . 35 PRO HA 1 1
10 22606 1 1 35 PRO HB2 H -9.036 -12.270 -3.357 1.00 . A A . 35 PRO HB2 1 1
10 22607 1 1 35 PRO HB3 H -7.396 -12.777 -3.767 1.00 . A A . 35 PRO HB3 1 1
10 22608 1 1 35 PRO HD2 H -8.003 -10.391 -6.781 1.00 . A A . 35 PRO HD2 1 1
10 22609 1 1 35 PRO HD3 H -6.560 -11.258 -6.252 1.00 . A A . 35 PRO HD3 1 1
10 22610 1 1 35 PRO HG2 H -8.916 -10.362 -4.662 1.00 . A A . 35 PRO HG2 1 1
10 22611 1 1 35 PRO HG3 H -7.223 -10.495 -4.180 1.00 . A A . 35 PRO HG3 1 1
10 22612 1 1 35 PRO N N -8.281 -12.475 -6.492 1.00 . A A . 35 PRO N 1 1
10 22613 1 1 35 PRO O O -11.031 -13.808 -4.587 1.00 . A A . 35 PRO O 1 1
10 22614 1 1 36 GLN C C -12.982 -13.284 -7.040 1.00 . A A . 36 GLN C 1 1
10 22615 1 1 36 GLN CA C -12.430 -12.144 -6.182 1.00 . A A . 36 GLN CA 1 1
10 22616 1 1 36 GLN CB C -12.829 -10.800 -6.795 1.00 . A A . 36 GLN CB 1 1
10 22617 1 1 36 GLN CD C -12.722 -8.320 -6.509 1.00 . A A . 36 GLN CD 1 1
10 22618 1 1 36 GLN CG C -12.406 -9.667 -5.857 1.00 . A A . 36 GLN CG 1 1
10 22619 1 1 36 GLN H H -10.395 -11.673 -6.706 1.00 . A A . 36 GLN H 1 1
10 22620 1 1 36 GLN HA H -12.832 -12.218 -5.183 1.00 . A A . 36 GLN HA 1 1
10 22621 1 1 36 GLN HB2 H -12.338 -10.680 -7.750 1.00 . A A . 36 GLN HB2 1 1
10 22622 1 1 36 GLN HB3 H -13.899 -10.771 -6.934 1.00 . A A . 36 GLN HB3 1 1
10 22623 1 1 36 GLN HE21 H -12.603 -7.308 -4.805 1.00 . A A . 36 GLN HE21 1 1
10 22624 1 1 36 GLN HE22 H -12.979 -6.380 -6.176 1.00 . A A . 36 GLN HE22 1 1
10 22625 1 1 36 GLN HG2 H -12.945 -9.752 -4.925 1.00 . A A . 36 GLN HG2 1 1
10 22626 1 1 36 GLN HG3 H -11.344 -9.735 -5.667 1.00 . A A . 36 GLN HG3 1 1
10 22627 1 1 36 GLN N N -10.944 -12.243 -6.128 1.00 . A A . 36 GLN N 1 1
10 22628 1 1 36 GLN NE2 N -12.769 -7.247 -5.770 1.00 . A A . 36 GLN NE2 1 1
10 22629 1 1 36 GLN O O -14.162 -13.575 -7.019 1.00 . A A . 36 GLN O 1 1
10 22630 1 1 36 GLN OE1 O -12.927 -8.243 -7.705 1.00 . A A . 36 GLN OE1 1 1
10 22631 1 1 37 ALA C C -12.415 -16.377 -7.906 1.00 . A A . 37 ALA C 1 1
10 22632 1 1 37 ALA CA C -12.613 -15.056 -8.651 1.00 . A A . 37 ALA CA 1 1
10 22633 1 1 37 ALA CB C -11.813 -15.080 -9.955 1.00 . A A . 37 ALA CB 1 1
10 22634 1 1 37 ALA H H -11.189 -13.684 -7.796 1.00 . A A . 37 ALA H 1 1
10 22635 1 1 37 ALA HA H -13.661 -14.921 -8.873 1.00 . A A . 37 ALA HA 1 1
10 22636 1 1 37 ALA HB1 H -11.443 -14.087 -10.169 1.00 . A A . 37 ALA HB1 1 1
10 22637 1 1 37 ALA HB2 H -12.450 -15.407 -10.763 1.00 . A A . 37 ALA HB2 1 1
10 22638 1 1 37 ALA HB3 H -10.981 -15.759 -9.855 1.00 . A A . 37 ALA HB3 1 1
10 22639 1 1 37 ALA N N -12.138 -13.933 -7.795 1.00 . A A . 37 ALA N 1 1
10 22640 1 1 37 ALA O O -13.285 -17.224 -7.880 1.00 . A A . 37 ALA O 1 1
10 22641 1 1 38 ILE C C -10.564 -17.479 -5.128 1.00 . A A . 38 ILE C 1 1
10 22642 1 1 38 ILE CA C -11.019 -17.819 -6.549 1.00 . A A . 38 ILE CA 1 1
10 22643 1 1 38 ILE CB C -9.924 -18.619 -7.259 1.00 . A A . 38 ILE CB 1 1
10 22644 1 1 38 ILE CD1 C -9.205 -19.565 -9.457 1.00 . A A . 38 ILE CD1 1 1
10 22645 1 1 38 ILE CG1 C -10.369 -18.938 -8.688 1.00 . A A . 38 ILE CG1 1 1
10 22646 1 1 38 ILE CG2 C -9.673 -19.924 -6.500 1.00 . A A . 38 ILE CG2 1 1
10 22647 1 1 38 ILE H H -10.589 -15.859 -7.328 1.00 . A A . 38 ILE H 1 1
10 22648 1 1 38 ILE HA H -11.925 -18.404 -6.508 1.00 . A A . 38 ILE HA 1 1
10 22649 1 1 38 ILE HB H -9.014 -18.037 -7.287 1.00 . A A . 38 ILE HB 1 1
10 22650 1 1 38 ILE HD11 H -9.522 -19.799 -10.462 1.00 . A A . 38 ILE HD11 1 1
10 22651 1 1 38 ILE HD12 H -8.891 -20.471 -8.959 1.00 . A A . 38 ILE HD12 1 1
10 22652 1 1 38 ILE HD13 H -8.380 -18.869 -9.492 1.00 . A A . 38 ILE HD13 1 1
10 22653 1 1 38 ILE HG12 H -11.197 -19.630 -8.660 1.00 . A A . 38 ILE HG12 1 1
10 22654 1 1 38 ILE HG13 H -10.677 -18.027 -9.180 1.00 . A A . 38 ILE HG13 1 1
10 22655 1 1 38 ILE HG21 H -8.882 -20.477 -6.986 1.00 . A A . 38 ILE HG21 1 1
10 22656 1 1 38 ILE HG22 H -10.576 -20.517 -6.496 1.00 . A A . 38 ILE HG22 1 1
10 22657 1 1 38 ILE HG23 H -9.384 -19.700 -5.485 1.00 . A A . 38 ILE HG23 1 1
10 22658 1 1 38 ILE N N -11.275 -16.557 -7.297 1.00 . A A . 38 ILE N 1 1
10 22659 1 1 38 ILE O O -9.562 -16.823 -4.927 1.00 . A A . 38 ILE O 1 1
10 22660 1 1 39 SER C C -9.502 -18.164 -2.463 1.00 . A A . 39 SER C 1 1
10 22661 1 1 39 SER CA C -10.903 -17.613 -2.733 1.00 . A A . 39 SER CA 1 1
10 22662 1 1 39 SER CB C -11.900 -18.263 -1.772 1.00 . A A . 39 SER CB 1 1
10 22663 1 1 39 SER H H -12.102 -18.443 -4.319 1.00 . A A . 39 SER H 1 1
10 22664 1 1 39 SER HA H -10.903 -16.544 -2.584 1.00 . A A . 39 SER HA 1 1
10 22665 1 1 39 SER HB2 H -12.903 -17.961 -2.035 1.00 . A A . 39 SER HB2 1 1
10 22666 1 1 39 SER HB3 H -11.818 -19.337 -1.839 1.00 . A A . 39 SER HB3 1 1
10 22667 1 1 39 SER HG H -12.441 -17.827 0.044 1.00 . A A . 39 SER HG 1 1
10 22668 1 1 39 SER N N -11.295 -17.917 -4.139 1.00 . A A . 39 SER N 1 1
10 22669 1 1 39 SER O O -8.710 -17.560 -1.767 1.00 . A A . 39 SER O 1 1
10 22670 1 1 39 SER OG O -11.614 -17.848 -0.444 1.00 . A A . 39 SER OG 1 1
10 22671 1 1 40 SER C C -7.646 -21.099 -3.706 1.00 . A A . 40 SER C 1 1
10 22672 1 1 40 SER CA C -7.838 -19.895 -2.782 1.00 . A A . 40 SER CA 1 1
10 22673 1 1 40 SER CB C -7.715 -20.345 -1.325 1.00 . A A . 40 SER CB 1 1
10 22674 1 1 40 SER H H -9.841 -19.779 -3.567 1.00 . A A . 40 SER H 1 1
10 22675 1 1 40 SER HA H -7.082 -19.153 -2.995 1.00 . A A . 40 SER HA 1 1
10 22676 1 1 40 SER HB2 H -7.921 -19.509 -0.673 1.00 . A A . 40 SER HB2 1 1
10 22677 1 1 40 SER HB3 H -8.424 -21.136 -1.131 1.00 . A A . 40 SER HB3 1 1
10 22678 1 1 40 SER HG H -6.385 -21.761 -1.272 1.00 . A A . 40 SER HG 1 1
10 22679 1 1 40 SER N N -9.187 -19.307 -3.009 1.00 . A A . 40 SER N 1 1
10 22680 1 1 40 SER O O -8.580 -21.806 -4.022 1.00 . A A . 40 SER O 1 1
10 22681 1 1 40 SER OG O -6.399 -20.820 -1.084 1.00 . A A . 40 SER OG 1 1
10 22682 1 1 41 VAL C C -5.377 -23.559 -4.305 1.00 . A A . 41 VAL C 1 1
10 22683 1 1 41 VAL CA C -6.191 -22.496 -5.044 1.00 . A A . 41 VAL CA 1 1
10 22684 1 1 41 VAL CB C -5.416 -22.028 -6.276 1.00 . A A . 41 VAL CB 1 1
10 22685 1 1 41 VAL CG1 C -5.153 -23.221 -7.197 1.00 . A A . 41 VAL CG1 1 1
10 22686 1 1 41 VAL CG2 C -6.236 -20.975 -7.025 1.00 . A A . 41 VAL CG2 1 1
10 22687 1 1 41 VAL H H -5.697 -20.755 -3.876 1.00 . A A . 41 VAL H 1 1
10 22688 1 1 41 VAL HA H -7.135 -22.918 -5.354 1.00 . A A . 41 VAL HA 1 1
10 22689 1 1 41 VAL HB H -4.477 -21.598 -5.966 1.00 . A A . 41 VAL HB 1 1
10 22690 1 1 41 VAL HG11 H -6.008 -23.378 -7.837 1.00 . A A . 41 VAL HG11 1 1
10 22691 1 1 41 VAL HG12 H -4.984 -24.105 -6.600 1.00 . A A . 41 VAL HG12 1 1
10 22692 1 1 41 VAL HG13 H -4.281 -23.023 -7.802 1.00 . A A . 41 VAL HG13 1 1
10 22693 1 1 41 VAL HG21 H -6.362 -20.105 -6.400 1.00 . A A . 41 VAL HG21 1 1
10 22694 1 1 41 VAL HG22 H -7.203 -21.384 -7.276 1.00 . A A . 41 VAL HG22 1 1
10 22695 1 1 41 VAL HG23 H -5.718 -20.696 -7.931 1.00 . A A . 41 VAL HG23 1 1
10 22696 1 1 41 VAL N N -6.439 -21.338 -4.141 1.00 . A A . 41 VAL N 1 1
10 22697 1 1 41 VAL O O -4.429 -23.256 -3.609 1.00 . A A . 41 VAL O 1 1
10 22698 1 1 42 GLU C C -4.752 -27.041 -4.743 1.00 . A A . 42 GLU C 1 1
10 22699 1 1 42 GLU CA C -4.985 -25.888 -3.766 1.00 . A A . 42 GLU CA 1 1
10 22700 1 1 42 GLU CB C -5.791 -26.389 -2.566 1.00 . A A . 42 GLU CB 1 1
10 22701 1 1 42 GLU CD C -6.794 -25.741 -0.372 1.00 . A A . 42 GLU CD 1 1
10 22702 1 1 42 GLU CG C -6.068 -25.223 -1.616 1.00 . A A . 42 GLU CG 1 1
10 22703 1 1 42 GLU H H -6.505 -25.026 -5.023 1.00 . A A . 42 GLU H 1 1
10 22704 1 1 42 GLU HA H -4.035 -25.506 -3.426 1.00 . A A . 42 GLU HA 1 1
10 22705 1 1 42 GLU HB2 H -6.725 -26.803 -2.910 1.00 . A A . 42 GLU HB2 1 1
10 22706 1 1 42 GLU HB3 H -5.228 -27.150 -2.048 1.00 . A A . 42 GLU HB3 1 1
10 22707 1 1 42 GLU HG2 H -5.135 -24.766 -1.323 1.00 . A A . 42 GLU HG2 1 1
10 22708 1 1 42 GLU HG3 H -6.687 -24.491 -2.114 1.00 . A A . 42 GLU HG3 1 1
10 22709 1 1 42 GLU N N -5.738 -24.803 -4.455 1.00 . A A . 42 GLU N 1 1
10 22710 1 1 42 GLU O O -5.487 -27.217 -5.694 1.00 . A A . 42 GLU O 1 1
10 22711 1 1 42 GLU OE1 O -7.224 -26.882 -0.393 1.00 . A A . 42 GLU OE1 1 1
10 22712 1 1 42 GLU OE2 O -6.908 -24.987 0.581 1.00 . A A . 42 GLU OE2 1 1
10 22713 1 1 43 ASN C C -3.927 -30.270 -4.801 1.00 . A A . 43 ASN C 1 1
10 22714 1 1 43 ASN CA C -3.459 -28.962 -5.442 1.00 . A A . 43 ASN CA 1 1
10 22715 1 1 43 ASN CB C -1.956 -29.041 -5.716 1.00 . A A . 43 ASN CB 1 1
10 22716 1 1 43 ASN CG C -1.492 -27.748 -6.388 1.00 . A A . 43 ASN CG 1 1
10 22717 1 1 43 ASN H H -3.152 -27.666 -3.749 1.00 . A A . 43 ASN H 1 1
10 22718 1 1 43 ASN HA H -3.984 -28.808 -6.371 1.00 . A A . 43 ASN HA 1 1
10 22719 1 1 43 ASN HB2 H -1.428 -29.172 -4.785 1.00 . A A . 43 ASN HB2 1 1
10 22720 1 1 43 ASN HB3 H -1.752 -29.878 -6.367 1.00 . A A . 43 ASN HB3 1 1
10 22721 1 1 43 ASN HD21 H 0.256 -27.718 -5.445 1.00 . A A . 43 ASN HD21 1 1
10 22722 1 1 43 ASN HD22 H -0.016 -26.424 -6.508 1.00 . A A . 43 ASN HD22 1 1
10 22723 1 1 43 ASN N N -3.735 -27.825 -4.520 1.00 . A A . 43 ASN N 1 1
10 22724 1 1 43 ASN ND2 N -0.318 -27.258 -6.092 1.00 . A A . 43 ASN ND2 1 1
10 22725 1 1 43 ASN O O -3.302 -30.788 -3.898 1.00 . A A . 43 ASN O 1 1
10 22726 1 1 43 ASN OD1 O -2.203 -27.177 -7.191 1.00 . A A . 43 ASN OD1 1 1
10 22727 1 1 44 ILE C C -4.429 -33.144 -4.767 1.00 . A A . 44 ILE C 1 1
10 22728 1 1 44 ILE CA C -5.526 -32.084 -4.682 1.00 . A A . 44 ILE CA 1 1
10 22729 1 1 44 ILE CB C -6.754 -32.554 -5.465 1.00 . A A . 44 ILE CB 1 1
10 22730 1 1 44 ILE CD1 C -9.034 -31.907 -6.256 1.00 . A A . 44 ILE CD1 1 1
10 22731 1 1 44 ILE CG1 C -7.855 -31.496 -5.372 1.00 . A A . 44 ILE CG1 1 1
10 22732 1 1 44 ILE CG2 C -7.261 -33.871 -4.874 1.00 . A A . 44 ILE CG2 1 1
10 22733 1 1 44 ILE H H -5.511 -30.375 -5.994 1.00 . A A . 44 ILE H 1 1
10 22734 1 1 44 ILE HA H -5.794 -31.929 -3.649 1.00 . A A . 44 ILE HA 1 1
10 22735 1 1 44 ILE HB H -6.486 -32.702 -6.499 1.00 . A A . 44 ILE HB 1 1
10 22736 1 1 44 ILE HD11 H -9.030 -32.979 -6.385 1.00 . A A . 44 ILE HD11 1 1
10 22737 1 1 44 ILE HD12 H -8.945 -31.428 -7.220 1.00 . A A . 44 ILE HD12 1 1
10 22738 1 1 44 ILE HD13 H -9.959 -31.604 -5.787 1.00 . A A . 44 ILE HD13 1 1
10 22739 1 1 44 ILE HG12 H -8.184 -31.411 -4.348 1.00 . A A . 44 ILE HG12 1 1
10 22740 1 1 44 ILE HG13 H -7.468 -30.544 -5.706 1.00 . A A . 44 ILE HG13 1 1
10 22741 1 1 44 ILE HG21 H -6.741 -34.076 -3.950 1.00 . A A . 44 ILE HG21 1 1
10 22742 1 1 44 ILE HG22 H -7.079 -34.673 -5.575 1.00 . A A . 44 ILE HG22 1 1
10 22743 1 1 44 ILE HG23 H -8.321 -33.795 -4.682 1.00 . A A . 44 ILE HG23 1 1
10 22744 1 1 44 ILE N N -5.022 -30.808 -5.263 1.00 . A A . 44 ILE N 1 1
10 22745 1 1 44 ILE O O -3.974 -33.664 -3.767 1.00 . A A . 44 ILE O 1 1
10 22746 1 1 45 GLU C C -1.970 -34.065 -7.210 1.00 . A A . 45 GLU C 1 1
10 22747 1 1 45 GLU CA C -2.936 -34.494 -6.104 1.00 . A A . 45 GLU CA 1 1
10 22748 1 1 45 GLU CB C -3.572 -35.832 -6.472 1.00 . A A . 45 GLU CB 1 1
10 22749 1 1 45 GLU CD C -3.072 -38.219 -7.001 1.00 . A A . 45 GLU CD 1 1
10 22750 1 1 45 GLU CG C -2.499 -36.914 -6.446 1.00 . A A . 45 GLU CG 1 1
10 22751 1 1 45 GLU H H -4.378 -33.044 -6.747 1.00 . A A . 45 GLU H 1 1
10 22752 1 1 45 GLU HA H -2.397 -34.593 -5.173 1.00 . A A . 45 GLU HA 1 1
10 22753 1 1 45 GLU HB2 H -4.345 -36.074 -5.758 1.00 . A A . 45 GLU HB2 1 1
10 22754 1 1 45 GLU HB3 H -4.001 -35.770 -7.461 1.00 . A A . 45 GLU HB3 1 1
10 22755 1 1 45 GLU HG2 H -1.664 -36.598 -7.052 1.00 . A A . 45 GLU HG2 1 1
10 22756 1 1 45 GLU HG3 H -2.170 -37.065 -5.430 1.00 . A A . 45 GLU HG3 1 1
10 22757 1 1 45 GLU N N -4.000 -33.470 -5.954 1.00 . A A . 45 GLU N 1 1
10 22758 1 1 45 GLU O O -2.313 -33.289 -8.080 1.00 . A A . 45 GLU O 1 1
10 22759 1 1 45 GLU OE1 O -2.326 -39.181 -7.086 1.00 . A A . 45 GLU OE1 1 1
10 22760 1 1 45 GLU OE2 O -4.246 -38.235 -7.331 1.00 . A A . 45 GLU OE2 1 1
10 22761 1 1 46 GLY C C 1.023 -32.967 -7.769 1.00 . A A . 46 GLY C 1 1
10 22762 1 1 46 GLY CA C 0.220 -34.183 -8.238 1.00 . A A . 46 GLY CA 1 1
10 22763 1 1 46 GLY H H -0.507 -35.188 -6.476 1.00 . A A . 46 GLY H 1 1
10 22764 1 1 46 GLY HA2 H 0.891 -35.009 -8.419 1.00 . A A . 46 GLY HA2 1 1
10 22765 1 1 46 GLY HA3 H -0.304 -33.938 -9.149 1.00 . A A . 46 GLY HA3 1 1
10 22766 1 1 46 GLY N N -0.765 -34.564 -7.186 1.00 . A A . 46 GLY N 1 1
10 22767 1 1 46 GLY O O 0.732 -32.374 -6.749 1.00 . A A . 46 GLY O 1 1
10 22768 1 1 47 ASN C C 3.011 -30.471 -9.297 1.00 . A A . 47 ASN C 1 1
10 22769 1 1 47 ASN CA C 2.853 -31.414 -8.102 1.00 . A A . 47 ASN CA 1 1
10 22770 1 1 47 ASN CB C 4.232 -31.889 -7.642 1.00 . A A . 47 ASN CB 1 1
10 22771 1 1 47 ASN CG C 4.101 -32.606 -6.297 1.00 . A A . 47 ASN CG 1 1
10 22772 1 1 47 ASN H H 2.251 -33.083 -9.324 1.00 . A A . 47 ASN H 1 1
10 22773 1 1 47 ASN HA H 2.363 -30.894 -7.294 1.00 . A A . 47 ASN HA 1 1
10 22774 1 1 47 ASN HB2 H 4.640 -32.568 -8.374 1.00 . A A . 47 ASN HB2 1 1
10 22775 1 1 47 ASN HB3 H 4.889 -31.038 -7.535 1.00 . A A . 47 ASN HB3 1 1
10 22776 1 1 47 ASN HD21 H 5.935 -33.364 -6.364 1.00 . A A . 47 ASN HD21 1 1
10 22777 1 1 47 ASN HD22 H 5.018 -33.802 -5.004 1.00 . A A . 47 ASN HD22 1 1
10 22778 1 1 47 ASN N N 2.033 -32.591 -8.506 1.00 . A A . 47 ASN N 1 1
10 22779 1 1 47 ASN ND2 N 5.107 -33.303 -5.843 1.00 . A A . 47 ASN ND2 1 1
10 22780 1 1 47 ASN O O 3.992 -29.763 -9.414 1.00 . A A . 47 ASN O 1 1
10 22781 1 1 47 ASN OD1 O 3.075 -32.530 -5.651 1.00 . A A . 47 ASN OD1 1 1
10 22782 1 1 48 GLY C C 2.365 -30.404 -12.627 1.00 . A A . 48 GLY C 1 1
10 22783 1 1 48 GLY CA C 2.151 -29.559 -11.369 1.00 . A A . 48 GLY CA 1 1
10 22784 1 1 48 GLY H H 1.272 -31.035 -10.069 1.00 . A A . 48 GLY H 1 1
10 22785 1 1 48 GLY HA2 H 1.238 -28.992 -11.467 1.00 . A A . 48 GLY HA2 1 1
10 22786 1 1 48 GLY HA3 H 2.984 -28.883 -11.242 1.00 . A A . 48 GLY HA3 1 1
10 22787 1 1 48 GLY N N 2.054 -30.456 -10.183 1.00 . A A . 48 GLY N 1 1
10 22788 1 1 48 GLY O O 2.130 -29.959 -13.733 1.00 . A A . 48 GLY O 1 1
10 22789 1 1 49 GLY C C 1.688 -32.904 -14.248 1.00 . A A . 49 GLY C 1 1
10 22790 1 1 49 GLY CA C 3.036 -32.495 -13.651 1.00 . A A . 49 GLY CA 1 1
10 22791 1 1 49 GLY H H 2.991 -31.961 -11.566 1.00 . A A . 49 GLY H 1 1
10 22792 1 1 49 GLY HA2 H 3.608 -31.956 -14.392 1.00 . A A . 49 GLY HA2 1 1
10 22793 1 1 49 GLY HA3 H 3.579 -33.378 -13.349 1.00 . A A . 49 GLY HA3 1 1
10 22794 1 1 49 GLY N N 2.808 -31.621 -12.466 1.00 . A A . 49 GLY N 1 1
10 22795 1 1 49 GLY O O 0.649 -32.410 -13.855 1.00 . A A . 49 GLY O 1 1
10 22796 1 1 50 PRO C C -0.347 -35.196 -14.955 1.00 . A A . 50 PRO C 1 1
10 22797 1 1 50 PRO CA C 0.495 -34.312 -15.881 1.00 . A A . 50 PRO CA 1 1
10 22798 1 1 50 PRO CB C 1.028 -35.143 -17.047 1.00 . A A . 50 PRO CB 1 1
10 22799 1 1 50 PRO CD C 2.928 -34.469 -15.747 1.00 . A A . 50 PRO CD 1 1
10 22800 1 1 50 PRO CG C 2.390 -35.573 -16.613 1.00 . A A . 50 PRO CG 1 1
10 22801 1 1 50 PRO HA H -0.110 -33.508 -16.268 1.00 . A A . 50 PRO HA 1 1
10 22802 1 1 50 PRO HB2 H 0.379 -35.989 -17.217 1.00 . A A . 50 PRO HB2 1 1
10 22803 1 1 50 PRO HB3 H 1.070 -34.533 -17.938 1.00 . A A . 50 PRO HB3 1 1
10 22804 1 1 50 PRO HD2 H 3.537 -34.875 -14.952 1.00 . A A . 50 PRO HD2 1 1
10 22805 1 1 50 PRO HD3 H 3.515 -33.780 -16.335 1.00 . A A . 50 PRO HD3 1 1
10 22806 1 1 50 PRO HG2 H 2.318 -36.495 -16.056 1.00 . A A . 50 PRO HG2 1 1
10 22807 1 1 50 PRO HG3 H 3.018 -35.720 -17.479 1.00 . A A . 50 PRO HG3 1 1
10 22808 1 1 50 PRO N N 1.712 -33.827 -15.220 1.00 . A A . 50 PRO N 1 1
10 22809 1 1 50 PRO O O 0.174 -35.912 -14.122 1.00 . A A . 50 PRO O 1 1
10 22810 1 1 51 GLY C C -2.624 -35.359 -12.839 1.00 . A A . 51 GLY C 1 1
10 22811 1 1 51 GLY CA C -2.516 -35.992 -14.227 1.00 . A A . 51 GLY CA 1 1
10 22812 1 1 51 GLY H H -2.043 -34.572 -15.775 1.00 . A A . 51 GLY H 1 1
10 22813 1 1 51 GLY HA2 H -3.499 -36.063 -14.667 1.00 . A A . 51 GLY HA2 1 1
10 22814 1 1 51 GLY HA3 H -2.091 -36.981 -14.139 1.00 . A A . 51 GLY HA3 1 1
10 22815 1 1 51 GLY N N -1.643 -35.154 -15.095 1.00 . A A . 51 GLY N 1 1
10 22816 1 1 51 GLY O O -3.052 -35.988 -11.891 1.00 . A A . 51 GLY O 1 1
10 22817 1 1 52 THR C C -3.720 -32.843 -11.200 1.00 . A A . 52 THR C 1 1
10 22818 1 1 52 THR CA C -2.327 -33.450 -11.378 1.00 . A A . 52 THR CA 1 1
10 22819 1 1 52 THR CB C -1.273 -32.343 -11.293 1.00 . A A . 52 THR CB 1 1
10 22820 1 1 52 THR CG2 C -1.417 -31.599 -9.965 1.00 . A A . 52 THR CG2 1 1
10 22821 1 1 52 THR H H -1.901 -33.626 -13.483 1.00 . A A . 52 THR H 1 1
10 22822 1 1 52 THR HA H -2.149 -34.177 -10.599 1.00 . A A . 52 THR HA 1 1
10 22823 1 1 52 THR HB H -1.412 -31.650 -12.107 1.00 . A A . 52 THR HB 1 1
10 22824 1 1 52 THR HG1 H -0.031 -33.821 -11.051 1.00 . A A . 52 THR HG1 1 1
10 22825 1 1 52 THR HG21 H -0.743 -32.026 -9.237 1.00 . A A . 52 THR HG21 1 1
10 22826 1 1 52 THR HG22 H -2.433 -31.689 -9.611 1.00 . A A . 52 THR HG22 1 1
10 22827 1 1 52 THR HG23 H -1.178 -30.556 -10.109 1.00 . A A . 52 THR HG23 1 1
10 22828 1 1 52 THR N N -2.242 -34.117 -12.707 1.00 . A A . 52 THR N 1 1
10 22829 1 1 52 THR O O -4.269 -32.248 -12.106 1.00 . A A . 52 THR O 1 1
10 22830 1 1 52 THR OG1 O 0.024 -32.920 -11.377 1.00 . A A . 52 THR OG1 1 1
10 22831 1 1 53 ILE C C -5.548 -31.211 -8.868 1.00 . A A . 53 ILE C 1 1
10 22832 1 1 53 ILE CA C -5.654 -32.419 -9.803 1.00 . A A . 53 ILE CA 1 1
10 22833 1 1 53 ILE CB C -6.548 -33.482 -9.163 1.00 . A A . 53 ILE CB 1 1
10 22834 1 1 53 ILE CD1 C -7.406 -35.818 -9.374 1.00 . A A . 53 ILE CD1 1 1
10 22835 1 1 53 ILE CG1 C -6.611 -34.712 -10.070 1.00 . A A . 53 ILE CG1 1 1
10 22836 1 1 53 ILE CG2 C -7.957 -32.916 -8.973 1.00 . A A . 53 ILE CG2 1 1
10 22837 1 1 53 ILE H H -3.837 -33.470 -9.319 1.00 . A A . 53 ILE H 1 1
10 22838 1 1 53 ILE HA H -6.082 -32.108 -10.744 1.00 . A A . 53 ILE HA 1 1
10 22839 1 1 53 ILE HB H -6.141 -33.763 -8.203 1.00 . A A . 53 ILE HB 1 1
10 22840 1 1 53 ILE HD11 H -8.411 -35.843 -9.770 1.00 . A A . 53 ILE HD11 1 1
10 22841 1 1 53 ILE HD12 H -7.441 -35.624 -8.313 1.00 . A A . 53 ILE HD12 1 1
10 22842 1 1 53 ILE HD13 H -6.927 -36.770 -9.549 1.00 . A A . 53 ILE HD13 1 1
10 22843 1 1 53 ILE HG12 H -7.096 -34.450 -10.999 1.00 . A A . 53 ILE HG12 1 1
10 22844 1 1 53 ILE HG13 H -5.609 -35.061 -10.273 1.00 . A A . 53 ILE HG13 1 1
10 22845 1 1 53 ILE HG21 H -8.457 -33.454 -8.181 1.00 . A A . 53 ILE HG21 1 1
10 22846 1 1 53 ILE HG22 H -8.515 -33.025 -9.892 1.00 . A A . 53 ILE HG22 1 1
10 22847 1 1 53 ILE HG23 H -7.893 -31.870 -8.713 1.00 . A A . 53 ILE HG23 1 1
10 22848 1 1 53 ILE N N -4.296 -32.987 -10.038 1.00 . A A . 53 ILE N 1 1
10 22849 1 1 53 ILE O O -4.906 -31.267 -7.838 1.00 . A A . 53 ILE O 1 1
10 22850 1 1 54 LYS C C -7.522 -28.548 -7.881 1.00 . A A . 54 LYS C 1 1
10 22851 1 1 54 LYS CA C -6.112 -28.913 -8.348 1.00 . A A . 54 LYS CA 1 1
10 22852 1 1 54 LYS CB C -5.519 -27.745 -9.140 1.00 . A A . 54 LYS CB 1 1
10 22853 1 1 54 LYS CD C -3.447 -26.865 -10.225 1.00 . A A . 54 LYS CD 1 1
10 22854 1 1 54 LYS CE C -2.056 -27.238 -10.742 1.00 . A A . 54 LYS CE 1 1
10 22855 1 1 54 LYS CG C -4.084 -28.082 -9.549 1.00 . A A . 54 LYS CG 1 1
10 22856 1 1 54 LYS H H -6.689 -30.098 -10.052 1.00 . A A . 54 LYS H 1 1
10 22857 1 1 54 LYS HA H -5.490 -29.119 -7.490 1.00 . A A . 54 LYS HA 1 1
10 22858 1 1 54 LYS HB2 H -6.114 -27.571 -10.024 1.00 . A A . 54 LYS HB2 1 1
10 22859 1 1 54 LYS HB3 H -5.519 -26.858 -8.526 1.00 . A A . 54 LYS HB3 1 1
10 22860 1 1 54 LYS HD2 H -4.066 -26.550 -11.052 1.00 . A A . 54 LYS HD2 1 1
10 22861 1 1 54 LYS HD3 H -3.363 -26.061 -9.511 1.00 . A A . 54 LYS HD3 1 1
10 22862 1 1 54 LYS HE2 H -1.318 -26.597 -10.284 1.00 . A A . 54 LYS HE2 1 1
10 22863 1 1 54 LYS HE3 H -1.844 -28.267 -10.493 1.00 . A A . 54 LYS HE3 1 1
10 22864 1 1 54 LYS HG2 H -3.511 -28.346 -8.671 1.00 . A A . 54 LYS HG2 1 1
10 22865 1 1 54 LYS HG3 H -4.091 -28.914 -10.238 1.00 . A A . 54 LYS HG3 1 1
10 22866 1 1 54 LYS HZ1 H -2.402 -26.136 -12.474 1.00 . A A . 54 LYS HZ1 1 1
10 22867 1 1 54 LYS HZ2 H -2.580 -27.813 -12.673 1.00 . A A . 54 LYS HZ2 1 1
10 22868 1 1 54 LYS HZ3 H -1.030 -27.130 -12.550 1.00 . A A . 54 LYS HZ3 1 1
10 22869 1 1 54 LYS N N -6.176 -30.122 -9.218 1.00 . A A . 54 LYS N 1 1
10 22870 1 1 54 LYS NZ N -2.014 -27.066 -12.222 1.00 . A A . 54 LYS NZ 1 1
10 22871 1 1 54 LYS O O -8.481 -28.668 -8.617 1.00 . A A . 54 LYS O 1 1
10 22872 1 1 55 LYS C C -9.151 -26.207 -6.161 1.00 . A A . 55 LYS C 1 1
10 22873 1 1 55 LYS CA C -9.005 -27.729 -6.149 1.00 . A A . 55 LYS CA 1 1
10 22874 1 1 55 LYS CB C -9.168 -28.247 -4.719 1.00 . A A . 55 LYS CB 1 1
10 22875 1 1 55 LYS CD C -10.760 -28.484 -2.808 1.00 . A A . 55 LYS CD 1 1
10 22876 1 1 55 LYS CE C -12.237 -28.454 -2.409 1.00 . A A . 55 LYS CE 1 1
10 22877 1 1 55 LYS CG C -10.616 -28.048 -4.267 1.00 . A A . 55 LYS CG 1 1
10 22878 1 1 55 LYS H H -6.870 -28.012 -6.083 1.00 . A A . 55 LYS H 1 1
10 22879 1 1 55 LYS HA H -9.764 -28.169 -6.780 1.00 . A A . 55 LYS HA 1 1
10 22880 1 1 55 LYS HB2 H -8.922 -29.298 -4.686 1.00 . A A . 55 LYS HB2 1 1
10 22881 1 1 55 LYS HB3 H -8.508 -27.702 -4.060 1.00 . A A . 55 LYS HB3 1 1
10 22882 1 1 55 LYS HD2 H -10.376 -29.487 -2.692 1.00 . A A . 55 LYS HD2 1 1
10 22883 1 1 55 LYS HD3 H -10.202 -27.810 -2.175 1.00 . A A . 55 LYS HD3 1 1
10 22884 1 1 55 LYS HE2 H -12.343 -27.950 -1.461 1.00 . A A . 55 LYS HE2 1 1
10 22885 1 1 55 LYS HE3 H -12.802 -27.927 -3.163 1.00 . A A . 55 LYS HE3 1 1
10 22886 1 1 55 LYS HG2 H -10.883 -27.006 -4.359 1.00 . A A . 55 LYS HG2 1 1
10 22887 1 1 55 LYS HG3 H -11.272 -28.643 -4.886 1.00 . A A . 55 LYS HG3 1 1
10 22888 1 1 55 LYS HZ1 H -12.994 -30.210 -3.232 1.00 . A A . 55 LYS HZ1 1 1
10 22889 1 1 55 LYS HZ2 H -13.591 -29.858 -1.680 1.00 . A A . 55 LYS HZ2 1 1
10 22890 1 1 55 LYS HZ3 H -12.011 -30.454 -1.872 1.00 . A A . 55 LYS HZ3 1 1
10 22891 1 1 55 LYS N N -7.657 -28.103 -6.661 1.00 . A A . 55 LYS N 1 1
10 22892 1 1 55 LYS NZ N -12.747 -29.850 -2.289 1.00 . A A . 55 LYS NZ 1 1
10 22893 1 1 55 LYS O O -8.327 -25.491 -5.630 1.00 . A A . 55 LYS O 1 1
10 22894 1 1 56 ILE C C -11.547 -23.842 -5.881 1.00 . A A . 56 ILE C 1 1
10 22895 1 1 56 ILE CA C -10.393 -24.230 -6.808 1.00 . A A . 56 ILE CA 1 1
10 22896 1 1 56 ILE CB C -10.723 -23.802 -8.238 1.00 . A A . 56 ILE CB 1 1
10 22897 1 1 56 ILE CD1 C -9.981 -23.927 -10.622 1.00 . A A . 56 ILE CD1 1 1
10 22898 1 1 56 ILE CG1 C -9.594 -24.238 -9.175 1.00 . A A . 56 ILE CG1 1 1
10 22899 1 1 56 ILE CG2 C -10.873 -22.280 -8.295 1.00 . A A . 56 ILE CG2 1 1
10 22900 1 1 56 ILE H H -10.849 -26.302 -7.185 1.00 . A A . 56 ILE H 1 1
10 22901 1 1 56 ILE HA H -9.490 -23.736 -6.483 1.00 . A A . 56 ILE HA 1 1
10 22902 1 1 56 ILE HB H -11.647 -24.267 -8.549 1.00 . A A . 56 ILE HB 1 1
10 22903 1 1 56 ILE HD11 H -10.765 -23.183 -10.633 1.00 . A A . 56 ILE HD11 1 1
10 22904 1 1 56 ILE HD12 H -10.334 -24.829 -11.102 1.00 . A A . 56 ILE HD12 1 1
10 22905 1 1 56 ILE HD13 H -9.120 -23.550 -11.153 1.00 . A A . 56 ILE HD13 1 1
10 22906 1 1 56 ILE HG12 H -8.689 -23.703 -8.922 1.00 . A A . 56 ILE HG12 1 1
10 22907 1 1 56 ILE HG13 H -9.427 -25.299 -9.068 1.00 . A A . 56 ILE HG13 1 1
10 22908 1 1 56 ILE HG21 H -11.617 -21.966 -7.579 1.00 . A A . 56 ILE HG21 1 1
10 22909 1 1 56 ILE HG22 H -11.180 -21.985 -9.287 1.00 . A A . 56 ILE HG22 1 1
10 22910 1 1 56 ILE HG23 H -9.926 -21.817 -8.058 1.00 . A A . 56 ILE HG23 1 1
10 22911 1 1 56 ILE N N -10.195 -25.706 -6.763 1.00 . A A . 56 ILE N 1 1
10 22912 1 1 56 ILE O O -12.602 -24.445 -5.901 1.00 . A A . 56 ILE O 1 1
10 22913 1 1 57 SER C C -12.975 -21.049 -4.571 1.00 . A A . 57 SER C 1 1
10 22914 1 1 57 SER CA C -12.442 -22.416 -4.139 1.00 . A A . 57 SER CA 1 1
10 22915 1 1 57 SER CB C -11.891 -22.322 -2.716 1.00 . A A . 57 SER CB 1 1
10 22916 1 1 57 SER H H -10.497 -22.368 -5.064 1.00 . A A . 57 SER H 1 1
10 22917 1 1 57 SER HA H -13.243 -23.140 -4.168 1.00 . A A . 57 SER HA 1 1
10 22918 1 1 57 SER HB2 H -11.085 -21.603 -2.688 1.00 . A A . 57 SER HB2 1 1
10 22919 1 1 57 SER HB3 H -12.677 -22.006 -2.046 1.00 . A A . 57 SER HB3 1 1
10 22920 1 1 57 SER HG H -11.451 -23.636 -1.353 1.00 . A A . 57 SER HG 1 1
10 22921 1 1 57 SER N N -11.356 -22.841 -5.067 1.00 . A A . 57 SER N 1 1
10 22922 1 1 57 SER O O -12.286 -20.275 -5.205 1.00 . A A . 57 SER O 1 1
10 22923 1 1 57 SER OG O -11.406 -23.593 -2.311 1.00 . A A . 57 SER OG 1 1
10 22924 1 1 58 PHE C C -15.191 -18.661 -3.367 1.00 . A A . 58 PHE C 1 1
10 22925 1 1 58 PHE CA C -14.775 -19.428 -4.623 1.00 . A A . 58 PHE CA 1 1
10 22926 1 1 58 PHE CB C -15.999 -19.650 -5.514 1.00 . A A . 58 PHE CB 1 1
10 22927 1 1 58 PHE CD1 C -15.919 -19.180 -7.989 1.00 . A A . 58 PHE CD1 1 1
10 22928 1 1 58 PHE CD2 C -14.756 -21.129 -7.133 1.00 . A A . 58 PHE CD2 1 1
10 22929 1 1 58 PHE CE1 C -15.500 -19.500 -9.287 1.00 . A A . 58 PHE CE1 1 1
10 22930 1 1 58 PHE CE2 C -14.337 -21.448 -8.431 1.00 . A A . 58 PHE CE2 1 1
10 22931 1 1 58 PHE CG C -15.547 -19.995 -6.913 1.00 . A A . 58 PHE CG 1 1
10 22932 1 1 58 PHE CZ C -14.709 -20.634 -9.507 1.00 . A A . 58 PHE CZ 1 1
10 22933 1 1 58 PHE H H -14.738 -21.384 -3.721 1.00 . A A . 58 PHE H 1 1
10 22934 1 1 58 PHE HA H -14.034 -18.859 -5.165 1.00 . A A . 58 PHE HA 1 1
10 22935 1 1 58 PHE HB2 H -16.591 -20.462 -5.116 1.00 . A A . 58 PHE HB2 1 1
10 22936 1 1 58 PHE HB3 H -16.594 -18.750 -5.540 1.00 . A A . 58 PHE HB3 1 1
10 22937 1 1 58 PHE HD1 H -16.529 -18.306 -7.818 1.00 . A A . 58 PHE HD1 1 1
10 22938 1 1 58 PHE HD2 H -14.469 -21.757 -6.303 1.00 . A A . 58 PHE HD2 1 1
10 22939 1 1 58 PHE HE1 H -15.787 -18.872 -10.117 1.00 . A A . 58 PHE HE1 1 1
10 22940 1 1 58 PHE HE2 H -13.727 -22.323 -8.601 1.00 . A A . 58 PHE HE2 1 1
10 22941 1 1 58 PHE HZ H -14.385 -20.880 -10.508 1.00 . A A . 58 PHE HZ 1 1
10 22942 1 1 58 PHE N N -14.198 -20.745 -4.232 1.00 . A A . 58 PHE N 1 1
10 22943 1 1 58 PHE O O -15.588 -19.243 -2.377 1.00 . A A . 58 PHE O 1 1
10 22944 1 1 59 PRO C C -16.972 -16.440 -2.051 1.00 . A A . 59 PRO C 1 1
10 22945 1 1 59 PRO CA C -15.458 -16.464 -2.281 1.00 . A A . 59 PRO CA 1 1
10 22946 1 1 59 PRO CB C -14.974 -15.080 -2.713 1.00 . A A . 59 PRO CB 1 1
10 22947 1 1 59 PRO CD C -14.622 -16.550 -4.573 1.00 . A A . 59 PRO CD 1 1
10 22948 1 1 59 PRO CG C -14.964 -15.134 -4.205 1.00 . A A . 59 PRO CG 1 1
10 22949 1 1 59 PRO HA H -14.954 -16.747 -1.371 1.00 . A A . 59 PRO HA 1 1
10 22950 1 1 59 PRO HB2 H -15.656 -14.328 -2.347 1.00 . A A . 59 PRO HB2 1 1
10 22951 1 1 59 PRO HB3 H -13.986 -14.902 -2.315 1.00 . A A . 59 PRO HB3 1 1
10 22952 1 1 59 PRO HD2 H -15.136 -16.839 -5.478 1.00 . A A . 59 PRO HD2 1 1
10 22953 1 1 59 PRO HD3 H -13.556 -16.656 -4.714 1.00 . A A . 59 PRO HD3 1 1
10 22954 1 1 59 PRO HG2 H -15.939 -14.865 -4.584 1.00 . A A . 59 PRO HG2 1 1
10 22955 1 1 59 PRO HG3 H -14.223 -14.449 -4.588 1.00 . A A . 59 PRO HG3 1 1
10 22956 1 1 59 PRO N N -15.094 -17.325 -3.413 1.00 . A A . 59 PRO N 1 1
10 22957 1 1 59 PRO O O -17.752 -16.624 -2.964 1.00 . A A . 59 PRO O 1 1
10 22958 1 1 60 GLU C C -19.528 -15.155 -1.465 1.00 . A A . 60 GLU C 1 1
10 22959 1 1 60 GLU CA C -18.855 -16.180 -0.551 1.00 . A A . 60 GLU CA 1 1
10 22960 1 1 60 GLU CB C -19.080 -15.787 0.911 1.00 . A A . 60 GLU CB 1 1
10 22961 1 1 60 GLU CD C -18.683 -16.458 3.285 1.00 . A A . 60 GLU CD 1 1
10 22962 1 1 60 GLU CG C -18.410 -16.817 1.823 1.00 . A A . 60 GLU CG 1 1
10 22963 1 1 60 GLU H H -16.748 -16.069 -0.113 1.00 . A A . 60 GLU H 1 1
10 22964 1 1 60 GLU HA H -19.280 -17.157 -0.730 1.00 . A A . 60 GLU HA 1 1
10 22965 1 1 60 GLU HB2 H -18.651 -14.813 1.092 1.00 . A A . 60 GLU HB2 1 1
10 22966 1 1 60 GLU HB3 H -20.139 -15.759 1.117 1.00 . A A . 60 GLU HB3 1 1
10 22967 1 1 60 GLU HG2 H -18.809 -17.798 1.613 1.00 . A A . 60 GLU HG2 1 1
10 22968 1 1 60 GLU HG3 H -17.345 -16.817 1.645 1.00 . A A . 60 GLU HG3 1 1
10 22969 1 1 60 GLU N N -17.393 -16.215 -0.836 1.00 . A A . 60 GLU N 1 1
10 22970 1 1 60 GLU O O -18.976 -14.113 -1.759 1.00 . A A . 60 GLU O 1 1
10 22971 1 1 60 GLU OE1 O -18.363 -17.265 4.143 1.00 . A A . 60 GLU OE1 1 1
10 22972 1 1 60 GLU OE2 O -19.208 -15.382 3.522 1.00 . A A . 60 GLU OE2 1 1
10 22973 1 1 61 GLY C C -21.313 -14.966 -4.265 1.00 . A A . 61 GLY C 1 1
10 22974 1 1 61 GLY CA C -21.423 -14.483 -2.817 1.00 . A A . 61 GLY CA 1 1
10 22975 1 1 61 GLY H H -21.145 -16.288 -1.673 1.00 . A A . 61 GLY H 1 1
10 22976 1 1 61 GLY HA2 H -22.464 -14.428 -2.535 1.00 . A A . 61 GLY HA2 1 1
10 22977 1 1 61 GLY HA3 H -20.973 -13.507 -2.727 1.00 . A A . 61 GLY HA3 1 1
10 22978 1 1 61 GLY N N -20.717 -15.441 -1.920 1.00 . A A . 61 GLY N 1 1
10 22979 1 1 61 GLY O O -21.645 -14.256 -5.193 1.00 . A A . 61 GLY O 1 1
10 22980 1 1 62 PHE C C -21.731 -17.820 -6.069 1.00 . A A . 62 PHE C 1 1
10 22981 1 1 62 PHE CA C -20.716 -16.697 -5.852 1.00 . A A . 62 PHE CA 1 1
10 22982 1 1 62 PHE CB C -19.302 -17.247 -6.055 1.00 . A A . 62 PHE CB 1 1
10 22983 1 1 62 PHE CD1 C -18.092 -15.036 -5.996 1.00 . A A . 62 PHE CD1 1 1
10 22984 1 1 62 PHE CD2 C -17.982 -16.373 -8.017 1.00 . A A . 62 PHE CD2 1 1
10 22985 1 1 62 PHE CE1 C -17.290 -14.059 -6.599 1.00 . A A . 62 PHE CE1 1 1
10 22986 1 1 62 PHE CE2 C -17.180 -15.397 -8.619 1.00 . A A . 62 PHE CE2 1 1
10 22987 1 1 62 PHE CG C -18.438 -16.192 -6.705 1.00 . A A . 62 PHE CG 1 1
10 22988 1 1 62 PHE CZ C -16.834 -14.240 -7.911 1.00 . A A . 62 PHE CZ 1 1
10 22989 1 1 62 PHE H H -20.586 -16.725 -3.702 1.00 . A A . 62 PHE H 1 1
10 22990 1 1 62 PHE HA H -20.898 -15.902 -6.560 1.00 . A A . 62 PHE HA 1 1
10 22991 1 1 62 PHE HB2 H -18.881 -17.516 -5.098 1.00 . A A . 62 PHE HB2 1 1
10 22992 1 1 62 PHE HB3 H -19.343 -18.119 -6.689 1.00 . A A . 62 PHE HB3 1 1
10 22993 1 1 62 PHE HD1 H -18.443 -14.896 -4.985 1.00 . A A . 62 PHE HD1 1 1
10 22994 1 1 62 PHE HD2 H -18.249 -17.266 -8.563 1.00 . A A . 62 PHE HD2 1 1
10 22995 1 1 62 PHE HE1 H -17.022 -13.168 -6.053 1.00 . A A . 62 PHE HE1 1 1
10 22996 1 1 62 PHE HE2 H -16.828 -15.536 -9.630 1.00 . A A . 62 PHE HE2 1 1
10 22997 1 1 62 PHE HZ H -16.215 -13.488 -8.375 1.00 . A A . 62 PHE HZ 1 1
10 22998 1 1 62 PHE N N -20.848 -16.169 -4.465 1.00 . A A . 62 PHE N 1 1
10 22999 1 1 62 PHE O O -22.334 -18.312 -5.136 1.00 . A A . 62 PHE O 1 1
10 23000 1 1 63 PRO C C -22.362 -20.670 -7.212 1.00 . A A . 63 PRO C 1 1
10 23001 1 1 63 PRO CA C -22.861 -19.302 -7.684 1.00 . A A . 63 PRO CA 1 1
10 23002 1 1 63 PRO CB C -22.897 -19.258 -9.210 1.00 . A A . 63 PRO CB 1 1
10 23003 1 1 63 PRO CD C -21.229 -17.686 -8.513 1.00 . A A . 63 PRO CD 1 1
10 23004 1 1 63 PRO CG C -21.589 -18.656 -9.602 1.00 . A A . 63 PRO CG 1 1
10 23005 1 1 63 PRO HA H -23.852 -19.120 -7.300 1.00 . A A . 63 PRO HA 1 1
10 23006 1 1 63 PRO HB2 H -23.006 -20.259 -9.600 1.00 . A A . 63 PRO HB2 1 1
10 23007 1 1 63 PRO HB3 H -23.728 -18.650 -9.537 1.00 . A A . 63 PRO HB3 1 1
10 23008 1 1 63 PRO HD2 H -20.159 -17.660 -8.368 1.00 . A A . 63 PRO HD2 1 1
10 23009 1 1 63 PRO HD3 H -21.584 -16.695 -8.756 1.00 . A A . 63 PRO HD3 1 1
10 23010 1 1 63 PRO HG2 H -20.842 -19.432 -9.684 1.00 . A A . 63 PRO HG2 1 1
10 23011 1 1 63 PRO HG3 H -21.692 -18.146 -10.549 1.00 . A A . 63 PRO HG3 1 1
10 23012 1 1 63 PRO N N -21.919 -18.232 -7.332 1.00 . A A . 63 PRO N 1 1
10 23013 1 1 63 PRO O O -23.103 -21.453 -6.652 1.00 . A A . 63 PRO O 1 1
10 23014 1 1 64 PHE C C -19.537 -22.054 -5.878 1.00 . A A . 64 PHE C 1 1
10 23015 1 1 64 PHE CA C -20.560 -22.276 -6.994 1.00 . A A . 64 PHE CA 1 1
10 23016 1 1 64 PHE CB C -19.879 -22.965 -8.177 1.00 . A A . 64 PHE CB 1 1
10 23017 1 1 64 PHE CD1 C -21.005 -22.249 -10.317 1.00 . A A . 64 PHE CD1 1 1
10 23018 1 1 64 PHE CD2 C -21.699 -24.324 -9.270 1.00 . A A . 64 PHE CD2 1 1
10 23019 1 1 64 PHE CE1 C -21.936 -22.454 -11.341 1.00 . A A . 64 PHE CE1 1 1
10 23020 1 1 64 PHE CE2 C -22.631 -24.528 -10.296 1.00 . A A . 64 PHE CE2 1 1
10 23021 1 1 64 PHE CG C -20.885 -23.185 -9.281 1.00 . A A . 64 PHE CG 1 1
10 23022 1 1 64 PHE CZ C -22.750 -23.593 -11.330 1.00 . A A . 64 PHE CZ 1 1
10 23023 1 1 64 PHE H H -20.527 -20.315 -7.882 1.00 . A A . 64 PHE H 1 1
10 23024 1 1 64 PHE HA H -21.363 -22.898 -6.628 1.00 . A A . 64 PHE HA 1 1
10 23025 1 1 64 PHE HB2 H -19.077 -22.342 -8.540 1.00 . A A . 64 PHE HB2 1 1
10 23026 1 1 64 PHE HB3 H -19.481 -23.917 -7.858 1.00 . A A . 64 PHE HB3 1 1
10 23027 1 1 64 PHE HD1 H -20.377 -21.370 -10.324 1.00 . A A . 64 PHE HD1 1 1
10 23028 1 1 64 PHE HD2 H -21.607 -25.046 -8.472 1.00 . A A . 64 PHE HD2 1 1
10 23029 1 1 64 PHE HE1 H -22.028 -21.732 -12.139 1.00 . A A . 64 PHE HE1 1 1
10 23030 1 1 64 PHE HE2 H -23.258 -25.407 -10.287 1.00 . A A . 64 PHE HE2 1 1
10 23031 1 1 64 PHE HZ H -23.468 -23.751 -12.121 1.00 . A A . 64 PHE HZ 1 1
10 23032 1 1 64 PHE N N -21.109 -20.962 -7.431 1.00 . A A . 64 PHE N 1 1
10 23033 1 1 64 PHE O O -19.056 -20.957 -5.673 1.00 . A A . 64 PHE O 1 1
10 23034 1 1 65 LYS C C -16.812 -23.299 -4.572 1.00 . A A . 65 LYS C 1 1
10 23035 1 1 65 LYS CA C -18.206 -22.932 -4.056 1.00 . A A . 65 LYS CA 1 1
10 23036 1 1 65 LYS CB C -18.580 -23.858 -2.898 1.00 . A A . 65 LYS CB 1 1
10 23037 1 1 65 LYS CD C -18.077 -24.467 -0.529 1.00 . A A . 65 LYS CD 1 1
10 23038 1 1 65 LYS CE C -17.193 -24.154 0.681 1.00 . A A . 65 LYS CE 1 1
10 23039 1 1 65 LYS CG C -17.667 -23.576 -1.703 1.00 . A A . 65 LYS CG 1 1
10 23040 1 1 65 LYS H H -19.597 -23.963 -5.338 1.00 . A A . 65 LYS H 1 1
10 23041 1 1 65 LYS HA H -18.205 -21.910 -3.712 1.00 . A A . 65 LYS HA 1 1
10 23042 1 1 65 LYS HB2 H -19.607 -23.684 -2.615 1.00 . A A . 65 LYS HB2 1 1
10 23043 1 1 65 LYS HB3 H -18.460 -24.884 -3.207 1.00 . A A . 65 LYS HB3 1 1
10 23044 1 1 65 LYS HD2 H -19.111 -24.278 -0.277 1.00 . A A . 65 LYS HD2 1 1
10 23045 1 1 65 LYS HD3 H -17.957 -25.504 -0.804 1.00 . A A . 65 LYS HD3 1 1
10 23046 1 1 65 LYS HE2 H -16.386 -24.868 0.731 1.00 . A A . 65 LYS HE2 1 1
10 23047 1 1 65 LYS HE3 H -16.788 -23.158 0.582 1.00 . A A . 65 LYS HE3 1 1
10 23048 1 1 65 LYS HG2 H -16.643 -23.786 -1.974 1.00 . A A . 65 LYS HG2 1 1
10 23049 1 1 65 LYS HG3 H -17.759 -22.539 -1.418 1.00 . A A . 65 LYS HG3 1 1
10 23050 1 1 65 LYS HZ1 H -17.413 -24.010 2.746 1.00 . A A . 65 LYS HZ1 1 1
10 23051 1 1 65 LYS HZ2 H -18.387 -25.202 2.027 1.00 . A A . 65 LYS HZ2 1 1
10 23052 1 1 65 LYS HZ3 H -18.795 -23.560 1.872 1.00 . A A . 65 LYS HZ3 1 1
10 23053 1 1 65 LYS N N -19.199 -23.086 -5.156 1.00 . A A . 65 LYS N 1 1
10 23054 1 1 65 LYS NZ N -18.008 -24.237 1.926 1.00 . A A . 65 LYS NZ 1 1
10 23055 1 1 65 LYS O O -15.918 -22.478 -4.610 1.00 . A A . 65 LYS O 1 1
10 23056 1 1 66 TYR C C -15.473 -25.804 -6.738 1.00 . A A . 66 TYR C 1 1
10 23057 1 1 66 TYR CA C -15.289 -24.946 -5.485 1.00 . A A . 66 TYR CA 1 1
10 23058 1 1 66 TYR CB C -14.563 -25.758 -4.413 1.00 . A A . 66 TYR CB 1 1
10 23059 1 1 66 TYR CD1 C -14.766 -28.225 -4.888 1.00 . A A . 66 TYR CD1 1 1
10 23060 1 1 66 TYR CD2 C -16.386 -27.185 -3.416 1.00 . A A . 66 TYR CD2 1 1
10 23061 1 1 66 TYR CE1 C -15.408 -29.458 -4.724 1.00 . A A . 66 TYR CE1 1 1
10 23062 1 1 66 TYR CE2 C -17.029 -28.418 -3.251 1.00 . A A . 66 TYR CE2 1 1
10 23063 1 1 66 TYR CG C -15.255 -27.088 -4.234 1.00 . A A . 66 TYR CG 1 1
10 23064 1 1 66 TYR CZ C -16.539 -29.555 -3.905 1.00 . A A . 66 TYR CZ 1 1
10 23065 1 1 66 TYR H H -17.359 -25.172 -4.932 1.00 . A A . 66 TYR H 1 1
10 23066 1 1 66 TYR HA H -14.706 -24.070 -5.730 1.00 . A A . 66 TYR HA 1 1
10 23067 1 1 66 TYR HB2 H -13.539 -25.923 -4.717 1.00 . A A . 66 TYR HB2 1 1
10 23068 1 1 66 TYR HB3 H -14.577 -25.217 -3.478 1.00 . A A . 66 TYR HB3 1 1
10 23069 1 1 66 TYR HD1 H -13.893 -28.151 -5.520 1.00 . A A . 66 TYR HD1 1 1
10 23070 1 1 66 TYR HD2 H -16.764 -26.307 -2.910 1.00 . A A . 66 TYR HD2 1 1
10 23071 1 1 66 TYR HE1 H -15.030 -30.336 -5.229 1.00 . A A . 66 TYR HE1 1 1
10 23072 1 1 66 TYR HE2 H -17.902 -28.492 -2.620 1.00 . A A . 66 TYR HE2 1 1
10 23073 1 1 66 TYR HH H -18.101 -30.599 -3.565 1.00 . A A . 66 TYR HH 1 1
10 23074 1 1 66 TYR N N -16.623 -24.526 -4.971 1.00 . A A . 66 TYR N 1 1
10 23075 1 1 66 TYR O O -16.557 -26.268 -7.030 1.00 . A A . 66 TYR O 1 1
10 23076 1 1 66 TYR OH O -17.173 -30.770 -3.743 1.00 . A A . 66 TYR OH 1 1
10 23077 1 1 67 VAL C C -13.316 -27.761 -8.832 1.00 . A A . 67 VAL C 1 1
10 23078 1 1 67 VAL CA C -14.539 -26.849 -8.713 1.00 . A A . 67 VAL CA 1 1
10 23079 1 1 67 VAL CB C -14.614 -25.935 -9.938 1.00 . A A . 67 VAL CB 1 1
10 23080 1 1 67 VAL CG1 C -14.976 -26.764 -11.171 1.00 . A A . 67 VAL CG1 1 1
10 23081 1 1 67 VAL CG2 C -15.684 -24.865 -9.710 1.00 . A A . 67 VAL CG2 1 1
10 23082 1 1 67 VAL H H -13.555 -25.638 -7.227 1.00 . A A . 67 VAL H 1 1
10 23083 1 1 67 VAL HA H -15.433 -27.452 -8.658 1.00 . A A . 67 VAL HA 1 1
10 23084 1 1 67 VAL HB H -13.657 -25.459 -10.091 1.00 . A A . 67 VAL HB 1 1
10 23085 1 1 67 VAL HG11 H -15.990 -27.125 -11.079 1.00 . A A . 67 VAL HG11 1 1
10 23086 1 1 67 VAL HG12 H -14.302 -27.604 -11.250 1.00 . A A . 67 VAL HG12 1 1
10 23087 1 1 67 VAL HG13 H -14.890 -26.151 -12.056 1.00 . A A . 67 VAL HG13 1 1
10 23088 1 1 67 VAL HG21 H -15.537 -24.054 -10.408 1.00 . A A . 67 VAL HG21 1 1
10 23089 1 1 67 VAL HG22 H -15.609 -24.490 -8.700 1.00 . A A . 67 VAL HG22 1 1
10 23090 1 1 67 VAL HG23 H -16.662 -25.298 -9.861 1.00 . A A . 67 VAL HG23 1 1
10 23091 1 1 67 VAL N N -14.422 -26.020 -7.480 1.00 . A A . 67 VAL N 1 1
10 23092 1 1 67 VAL O O -12.272 -27.495 -8.271 1.00 . A A . 67 VAL O 1 1
10 23093 1 1 68 LYS C C -11.567 -29.477 -11.036 1.00 . A A . 68 LYS C 1 1
10 23094 1 1 68 LYS CA C -12.283 -29.767 -9.714 1.00 . A A . 68 LYS CA 1 1
10 23095 1 1 68 LYS CB C -12.789 -31.212 -9.718 1.00 . A A . 68 LYS CB 1 1
10 23096 1 1 68 LYS CD C -13.518 -33.089 -8.241 1.00 . A A . 68 LYS CD 1 1
10 23097 1 1 68 LYS CE C -14.235 -33.432 -6.933 1.00 . A A . 68 LYS CE 1 1
10 23098 1 1 68 LYS CG C -13.312 -31.575 -8.327 1.00 . A A . 68 LYS CG 1 1
10 23099 1 1 68 LYS H H -14.288 -29.036 -10.004 1.00 . A A . 68 LYS H 1 1
10 23100 1 1 68 LYS HA H -11.595 -29.629 -8.893 1.00 . A A . 68 LYS HA 1 1
10 23101 1 1 68 LYS HB2 H -13.586 -31.312 -10.438 1.00 . A A . 68 LYS HB2 1 1
10 23102 1 1 68 LYS HB3 H -11.980 -31.876 -9.983 1.00 . A A . 68 LYS HB3 1 1
10 23103 1 1 68 LYS HD2 H -14.117 -33.418 -9.077 1.00 . A A . 68 LYS HD2 1 1
10 23104 1 1 68 LYS HD3 H -12.559 -33.585 -8.267 1.00 . A A . 68 LYS HD3 1 1
10 23105 1 1 68 LYS HE2 H -14.285 -34.506 -6.822 1.00 . A A . 68 LYS HE2 1 1
10 23106 1 1 68 LYS HE3 H -13.689 -33.010 -6.102 1.00 . A A . 68 LYS HE3 1 1
10 23107 1 1 68 LYS HG2 H -12.594 -31.267 -7.581 1.00 . A A . 68 LYS HG2 1 1
10 23108 1 1 68 LYS HG3 H -14.251 -31.073 -8.152 1.00 . A A . 68 LYS HG3 1 1
10 23109 1 1 68 LYS HZ1 H -15.726 -32.261 -7.794 1.00 . A A . 68 LYS HZ1 1 1
10 23110 1 1 68 LYS HZ2 H -15.776 -32.312 -6.096 1.00 . A A . 68 LYS HZ2 1 1
10 23111 1 1 68 LYS HZ3 H -16.304 -33.647 -7.004 1.00 . A A . 68 LYS HZ3 1 1
10 23112 1 1 68 LYS N N -13.438 -28.839 -9.559 1.00 . A A . 68 LYS N 1 1
10 23113 1 1 68 LYS NZ N -15.614 -32.870 -6.959 1.00 . A A . 68 LYS NZ 1 1
10 23114 1 1 68 LYS O O -12.189 -29.323 -12.068 1.00 . A A . 68 LYS O 1 1
10 23115 1 1 69 ASP C C -8.417 -30.178 -12.447 1.00 . A A . 69 ASP C 1 1
10 23116 1 1 69 ASP CA C -9.512 -29.124 -12.267 1.00 . A A . 69 ASP CA 1 1
10 23117 1 1 69 ASP CB C -8.875 -27.735 -12.187 1.00 . A A . 69 ASP CB 1 1
10 23118 1 1 69 ASP CG C -8.180 -27.416 -13.512 1.00 . A A . 69 ASP CG 1 1
10 23119 1 1 69 ASP H H -9.782 -29.531 -10.169 1.00 . A A . 69 ASP H 1 1
10 23120 1 1 69 ASP HA H -10.189 -29.162 -13.109 1.00 . A A . 69 ASP HA 1 1
10 23121 1 1 69 ASP HB2 H -9.641 -26.998 -11.996 1.00 . A A . 69 ASP HB2 1 1
10 23122 1 1 69 ASP HB3 H -8.150 -27.718 -11.387 1.00 . A A . 69 ASP HB3 1 1
10 23123 1 1 69 ASP N N -10.265 -29.403 -11.012 1.00 . A A . 69 ASP N 1 1
10 23124 1 1 69 ASP O O -7.830 -30.644 -11.492 1.00 . A A . 69 ASP O 1 1
10 23125 1 1 69 ASP OD1 O -6.990 -27.668 -13.610 1.00 . A A . 69 ASP OD1 1 1
10 23126 1 1 69 ASP OD2 O -8.848 -26.926 -14.406 1.00 . A A . 69 ASP OD2 1 1
10 23127 1 1 70 ARG C C -6.174 -31.124 -15.044 1.00 . A A . 70 ARG C 1 1
10 23128 1 1 70 ARG CA C -7.084 -31.583 -13.903 1.00 . A A . 70 ARG CA 1 1
10 23129 1 1 70 ARG CB C -7.740 -32.914 -14.277 1.00 . A A . 70 ARG CB 1 1
10 23130 1 1 70 ARG CD C -7.322 -35.324 -14.783 1.00 . A A . 70 ARG CD 1 1
10 23131 1 1 70 ARG CG C -6.663 -33.988 -14.435 1.00 . A A . 70 ARG CG 1 1
10 23132 1 1 70 ARG CZ C -8.312 -36.342 -16.745 1.00 . A A . 70 ARG CZ 1 1
10 23133 1 1 70 ARG H H -8.626 -30.171 -14.422 1.00 . A A . 70 ARG H 1 1
10 23134 1 1 70 ARG HA H -6.499 -31.711 -13.004 1.00 . A A . 70 ARG HA 1 1
10 23135 1 1 70 ARG HB2 H -8.430 -33.207 -13.499 1.00 . A A . 70 ARG HB2 1 1
10 23136 1 1 70 ARG HB3 H -8.276 -32.801 -15.209 1.00 . A A . 70 ARG HB3 1 1
10 23137 1 1 70 ARG HD2 H -6.586 -36.113 -14.731 1.00 . A A . 70 ARG HD2 1 1
10 23138 1 1 70 ARG HD3 H -8.118 -35.526 -14.082 1.00 . A A . 70 ARG HD3 1 1
10 23139 1 1 70 ARG HE H -7.923 -34.398 -16.633 1.00 . A A . 70 ARG HE 1 1
10 23140 1 1 70 ARG HG2 H -5.985 -33.703 -15.226 1.00 . A A . 70 ARG HG2 1 1
10 23141 1 1 70 ARG HG3 H -6.115 -34.087 -13.510 1.00 . A A . 70 ARG HG3 1 1
10 23142 1 1 70 ARG HH11 H -8.353 -35.527 -18.574 1.00 . A A . 70 ARG HH11 1 1
10 23143 1 1 70 ARG HH12 H -8.853 -37.183 -18.480 1.00 . A A . 70 ARG HH12 1 1
10 23144 1 1 70 ARG HH21 H -8.371 -37.410 -15.054 1.00 . A A . 70 ARG HH21 1 1
10 23145 1 1 70 ARG HH22 H -8.863 -38.249 -16.487 1.00 . A A . 70 ARG HH22 1 1
10 23146 1 1 70 ARG N N -8.140 -30.559 -13.665 1.00 . A A . 70 ARG N 1 1
10 23147 1 1 70 ARG NE N -7.881 -35.257 -16.163 1.00 . A A . 70 ARG NE 1 1
10 23148 1 1 70 ARG NH1 N -8.522 -36.351 -18.034 1.00 . A A . 70 ARG NH1 1 1
10 23149 1 1 70 ARG NH2 N -8.533 -37.417 -16.040 1.00 . A A . 70 ARG NH2 1 1
10 23150 1 1 70 ARG O O -6.615 -30.504 -15.991 1.00 . A A . 70 ARG O 1 1
10 23151 1 1 71 VAL C C -3.729 -32.183 -16.992 1.00 . A A . 71 VAL C 1 1
10 23152 1 1 71 VAL CA C -3.971 -31.007 -16.044 1.00 . A A . 71 VAL CA 1 1
10 23153 1 1 71 VAL CB C -2.641 -30.569 -15.426 1.00 . A A . 71 VAL CB 1 1
10 23154 1 1 71 VAL CG1 C -1.730 -30.010 -16.521 1.00 . A A . 71 VAL CG1 1 1
10 23155 1 1 71 VAL CG2 C -2.897 -29.488 -14.376 1.00 . A A . 71 VAL CG2 1 1
10 23156 1 1 71 VAL H H -4.571 -31.927 -14.191 1.00 . A A . 71 VAL H 1 1
10 23157 1 1 71 VAL HA H -4.400 -30.183 -16.595 1.00 . A A . 71 VAL HA 1 1
10 23158 1 1 71 VAL HB H -2.163 -31.418 -14.961 1.00 . A A . 71 VAL HB 1 1
10 23159 1 1 71 VAL HG11 H -2.318 -29.790 -17.401 1.00 . A A . 71 VAL HG11 1 1
10 23160 1 1 71 VAL HG12 H -0.973 -30.741 -16.768 1.00 . A A . 71 VAL HG12 1 1
10 23161 1 1 71 VAL HG13 H -1.256 -29.106 -16.169 1.00 . A A . 71 VAL HG13 1 1
10 23162 1 1 71 VAL HG21 H -3.530 -28.719 -14.798 1.00 . A A . 71 VAL HG21 1 1
10 23163 1 1 71 VAL HG22 H -1.958 -29.052 -14.071 1.00 . A A . 71 VAL HG22 1 1
10 23164 1 1 71 VAL HG23 H -3.387 -29.927 -13.519 1.00 . A A . 71 VAL HG23 1 1
10 23165 1 1 71 VAL N N -4.907 -31.425 -14.962 1.00 . A A . 71 VAL N 1 1
10 23166 1 1 71 VAL O O -3.480 -33.294 -16.568 1.00 . A A . 71 VAL O 1 1
10 23167 1 1 72 ASP C C -2.073 -33.301 -19.401 1.00 . A A . 72 ASP C 1 1
10 23168 1 1 72 ASP CA C -3.574 -33.053 -19.247 1.00 . A A . 72 ASP CA 1 1
10 23169 1 1 72 ASP CB C -4.170 -32.667 -20.601 1.00 . A A . 72 ASP CB 1 1
10 23170 1 1 72 ASP CG C -5.694 -32.592 -20.484 1.00 . A A . 72 ASP CG 1 1
10 23171 1 1 72 ASP H H -4.002 -31.045 -18.595 1.00 . A A . 72 ASP H 1 1
10 23172 1 1 72 ASP HA H -4.051 -33.951 -18.887 1.00 . A A . 72 ASP HA 1 1
10 23173 1 1 72 ASP HB2 H -3.784 -31.706 -20.902 1.00 . A A . 72 ASP HB2 1 1
10 23174 1 1 72 ASP HB3 H -3.902 -33.411 -21.338 1.00 . A A . 72 ASP HB3 1 1
10 23175 1 1 72 ASP N N -3.800 -31.948 -18.274 1.00 . A A . 72 ASP N 1 1
10 23176 1 1 72 ASP O O -1.609 -34.422 -19.343 1.00 . A A . 72 ASP O 1 1
10 23177 1 1 72 ASP OD1 O -6.214 -33.063 -19.486 1.00 . A A . 72 ASP OD1 1 1
10 23178 1 1 72 ASP OD2 O -6.314 -32.064 -21.392 1.00 . A A . 72 ASP OD2 1 1
10 23179 1 1 73 GLU C C 0.817 -31.073 -19.986 1.00 . A A . 73 GLU C 1 1
10 23180 1 1 73 GLU CA C 0.164 -32.437 -19.756 1.00 . A A . 73 GLU CA 1 1
10 23181 1 1 73 GLU CB C 0.442 -33.346 -20.955 1.00 . A A . 73 GLU CB 1 1
10 23182 1 1 73 GLU CD C 2.235 -34.427 -22.318 1.00 . A A . 73 GLU CD 1 1
10 23183 1 1 73 GLU CG C 1.945 -33.607 -21.059 1.00 . A A . 73 GLU CG 1 1
10 23184 1 1 73 GLU H H -1.701 -31.365 -19.642 1.00 . A A . 73 GLU H 1 1
10 23185 1 1 73 GLU HA H 0.571 -32.887 -18.862 1.00 . A A . 73 GLU HA 1 1
10 23186 1 1 73 GLU HB2 H -0.078 -34.283 -20.825 1.00 . A A . 73 GLU HB2 1 1
10 23187 1 1 73 GLU HB3 H 0.096 -32.866 -21.859 1.00 . A A . 73 GLU HB3 1 1
10 23188 1 1 73 GLU HG2 H 2.471 -32.666 -21.114 1.00 . A A . 73 GLU HG2 1 1
10 23189 1 1 73 GLU HG3 H 2.277 -34.155 -20.189 1.00 . A A . 73 GLU HG3 1 1
10 23190 1 1 73 GLU N N -1.308 -32.261 -19.599 1.00 . A A . 73 GLU N 1 1
10 23191 1 1 73 GLU O O 0.280 -30.226 -20.670 1.00 . A A . 73 GLU O 1 1
10 23192 1 1 73 GLU OE1 O 1.297 -34.714 -23.043 1.00 . A A . 73 GLU OE1 1 1
10 23193 1 1 73 GLU OE2 O 3.390 -34.755 -22.536 1.00 . A A . 73 GLU OE2 1 1
10 23194 1 1 74 VAL C C 4.057 -29.775 -20.178 1.00 . A A . 74 VAL C 1 1
10 23195 1 1 74 VAL CA C 2.656 -29.545 -19.606 1.00 . A A . 74 VAL CA 1 1
10 23196 1 1 74 VAL CB C 2.769 -28.831 -18.257 1.00 . A A . 74 VAL CB 1 1
10 23197 1 1 74 VAL CG1 C 3.498 -29.736 -17.262 1.00 . A A . 74 VAL CG1 1 1
10 23198 1 1 74 VAL CG2 C 3.552 -27.529 -18.432 1.00 . A A . 74 VAL CG2 1 1
10 23199 1 1 74 VAL H H 2.389 -31.552 -18.870 1.00 . A A . 74 VAL H 1 1
10 23200 1 1 74 VAL HA H 2.085 -28.934 -20.288 1.00 . A A . 74 VAL HA 1 1
10 23201 1 1 74 VAL HB H 1.779 -28.609 -17.883 1.00 . A A . 74 VAL HB 1 1
10 23202 1 1 74 VAL HG11 H 2.913 -30.626 -17.088 1.00 . A A . 74 VAL HG11 1 1
10 23203 1 1 74 VAL HG12 H 3.637 -29.209 -16.330 1.00 . A A . 74 VAL HG12 1 1
10 23204 1 1 74 VAL HG13 H 4.461 -30.011 -17.666 1.00 . A A . 74 VAL HG13 1 1
10 23205 1 1 74 VAL HG21 H 3.131 -26.962 -19.249 1.00 . A A . 74 VAL HG21 1 1
10 23206 1 1 74 VAL HG22 H 4.586 -27.757 -18.648 1.00 . A A . 74 VAL HG22 1 1
10 23207 1 1 74 VAL HG23 H 3.494 -26.948 -17.524 1.00 . A A . 74 VAL HG23 1 1
10 23208 1 1 74 VAL N N 1.972 -30.855 -19.420 1.00 . A A . 74 VAL N 1 1
10 23209 1 1 74 VAL O O 4.808 -30.598 -19.693 1.00 . A A . 74 VAL O 1 1
10 23210 1 1 75 ASP C C 6.614 -27.992 -21.520 1.00 . A A . 75 ASP C 1 1
10 23211 1 1 75 ASP CA C 5.764 -29.231 -21.807 1.00 . A A . 75 ASP CA 1 1
10 23212 1 1 75 ASP CB C 5.628 -29.421 -23.318 1.00 . A A . 75 ASP CB 1 1
10 23213 1 1 75 ASP CG C 4.987 -30.780 -23.606 1.00 . A A . 75 ASP CG 1 1
10 23214 1 1 75 ASP H H 3.793 -28.396 -21.580 1.00 . A A . 75 ASP H 1 1
10 23215 1 1 75 ASP HA H 6.238 -30.100 -21.378 1.00 . A A . 75 ASP HA 1 1
10 23216 1 1 75 ASP HB2 H 5.006 -28.637 -23.722 1.00 . A A . 75 ASP HB2 1 1
10 23217 1 1 75 ASP HB3 H 6.606 -29.377 -23.776 1.00 . A A . 75 ASP HB3 1 1
10 23218 1 1 75 ASP N N 4.413 -29.054 -21.205 1.00 . A A . 75 ASP N 1 1
10 23219 1 1 75 ASP O O 6.445 -26.957 -22.135 1.00 . A A . 75 ASP O 1 1
10 23220 1 1 75 ASP OD1 O 4.615 -31.007 -24.746 1.00 . A A . 75 ASP OD1 1 1
10 23221 1 1 75 ASP OD2 O 4.881 -31.569 -22.683 1.00 . A A . 75 ASP OD2 1 1
10 23222 1 1 76 HIS C C 9.214 -26.530 -21.495 1.00 . A A . 76 HIS C 1 1
10 23223 1 1 76 HIS CA C 8.384 -26.912 -20.268 1.00 . A A . 76 HIS CA 1 1
10 23224 1 1 76 HIS CB C 9.319 -27.267 -19.109 1.00 . A A . 76 HIS CB 1 1
10 23225 1 1 76 HIS CD2 C 7.221 -27.065 -17.539 1.00 . A A . 76 HIS CD2 1 1
10 23226 1 1 76 HIS CE1 C 8.100 -27.872 -15.732 1.00 . A A . 76 HIS CE1 1 1
10 23227 1 1 76 HIS CG C 8.521 -27.388 -17.840 1.00 . A A . 76 HIS CG 1 1
10 23228 1 1 76 HIS H H 7.646 -28.930 -20.108 1.00 . A A . 76 HIS H 1 1
10 23229 1 1 76 HIS HA H 7.759 -26.078 -19.983 1.00 . A A . 76 HIS HA 1 1
10 23230 1 1 76 HIS HB2 H 9.808 -28.207 -19.318 1.00 . A A . 76 HIS HB2 1 1
10 23231 1 1 76 HIS HB3 H 10.061 -26.492 -18.995 1.00 . A A . 76 HIS HB3 1 1
10 23232 1 1 76 HIS HD1 H 9.978 -28.227 -16.554 1.00 . A A . 76 HIS HD1 1 1
10 23233 1 1 76 HIS HD2 H 6.510 -26.638 -18.232 1.00 . A A . 76 HIS HD2 1 1
10 23234 1 1 76 HIS HE1 H 8.235 -28.213 -14.717 1.00 . A A . 76 HIS HE1 1 1
10 23235 1 1 76 HIS N N 7.526 -28.086 -20.592 1.00 . A A . 76 HIS N 1 1
10 23236 1 1 76 HIS ND1 N 9.062 -27.901 -16.673 1.00 . A A . 76 HIS ND1 1 1
10 23237 1 1 76 HIS NE2 N 6.957 -27.372 -16.209 1.00 . A A . 76 HIS NE2 1 1
10 23238 1 1 76 HIS O O 9.382 -25.368 -21.805 1.00 . A A . 76 HIS O 1 1
10 23239 1 1 77 THR C C 9.718 -26.379 -24.392 1.00 . A A . 77 THR C 1 1
10 23240 1 1 77 THR CA C 10.554 -27.192 -23.401 1.00 . A A . 77 THR CA 1 1
10 23241 1 1 77 THR CB C 11.004 -28.497 -24.061 1.00 . A A . 77 THR CB 1 1
10 23242 1 1 77 THR CG2 C 11.920 -28.184 -25.245 1.00 . A A . 77 THR CG2 1 1
10 23243 1 1 77 THR H H 9.588 -28.431 -21.929 1.00 . A A . 77 THR H 1 1
10 23244 1 1 77 THR HA H 11.422 -26.619 -23.109 1.00 . A A . 77 THR HA 1 1
10 23245 1 1 77 THR HB H 10.140 -29.039 -24.413 1.00 . A A . 77 THR HB 1 1
10 23246 1 1 77 THR HG1 H 11.263 -30.137 -23.047 1.00 . A A . 77 THR HG1 1 1
10 23247 1 1 77 THR HG21 H 11.396 -27.553 -25.947 1.00 . A A . 77 THR HG21 1 1
10 23248 1 1 77 THR HG22 H 12.206 -29.105 -25.732 1.00 . A A . 77 THR HG22 1 1
10 23249 1 1 77 THR HG23 H 12.803 -27.674 -24.891 1.00 . A A . 77 THR HG23 1 1
10 23250 1 1 77 THR N N 9.735 -27.500 -22.195 1.00 . A A . 77 THR N 1 1
10 23251 1 1 77 THR O O 10.178 -25.406 -24.955 1.00 . A A . 77 THR O 1 1
10 23252 1 1 77 THR OG1 O 11.706 -29.288 -23.111 1.00 . A A . 77 THR OG1 1 1
10 23253 1 1 78 ASN C C 6.813 -24.974 -24.802 1.00 . A A . 78 ASN C 1 1
10 23254 1 1 78 ASN CA C 7.630 -26.019 -25.566 1.00 . A A . 78 ASN CA 1 1
10 23255 1 1 78 ASN CB C 6.683 -26.992 -26.272 1.00 . A A . 78 ASN CB 1 1
10 23256 1 1 78 ASN CG C 7.499 -27.982 -27.105 1.00 . A A . 78 ASN CG 1 1
10 23257 1 1 78 ASN H H 8.139 -27.558 -24.148 1.00 . A A . 78 ASN H 1 1
10 23258 1 1 78 ASN HA H 8.251 -25.526 -26.299 1.00 . A A . 78 ASN HA 1 1
10 23259 1 1 78 ASN HB2 H 6.105 -27.531 -25.536 1.00 . A A . 78 ASN HB2 1 1
10 23260 1 1 78 ASN HB3 H 6.017 -26.441 -26.919 1.00 . A A . 78 ASN HB3 1 1
10 23261 1 1 78 ASN HD21 H 6.111 -29.399 -27.040 1.00 . A A . 78 ASN HD21 1 1
10 23262 1 1 78 ASN HD22 H 7.546 -29.827 -27.837 1.00 . A A . 78 ASN HD22 1 1
10 23263 1 1 78 ASN N N 8.492 -26.771 -24.611 1.00 . A A . 78 ASN N 1 1
10 23264 1 1 78 ASN ND2 N 7.001 -29.159 -27.372 1.00 . A A . 78 ASN ND2 1 1
10 23265 1 1 78 ASN O O 5.922 -24.351 -25.344 1.00 . A A . 78 ASN O 1 1
10 23266 1 1 78 ASN OD1 O 8.603 -27.683 -27.517 1.00 . A A . 78 ASN OD1 1 1
10 23267 1 1 79 PHE C C 4.858 -23.909 -23.030 1.00 . A A . 79 PHE C 1 1
10 23268 1 1 79 PHE CA C 6.356 -23.771 -22.749 1.00 . A A . 79 PHE CA 1 1
10 23269 1 1 79 PHE CB C 6.817 -22.362 -23.134 1.00 . A A . 79 PHE CB 1 1
10 23270 1 1 79 PHE CD1 C 8.812 -21.885 -21.671 1.00 . A A . 79 PHE CD1 1 1
10 23271 1 1 79 PHE CD2 C 9.185 -22.499 -23.987 1.00 . A A . 79 PHE CD2 1 1
10 23272 1 1 79 PHE CE1 C 10.194 -21.776 -21.477 1.00 . A A . 79 PHE CE1 1 1
10 23273 1 1 79 PHE CE2 C 10.567 -22.390 -23.793 1.00 . A A . 79 PHE CE2 1 1
10 23274 1 1 79 PHE CG C 8.307 -22.246 -22.926 1.00 . A A . 79 PHE CG 1 1
10 23275 1 1 79 PHE CZ C 11.072 -22.028 -22.538 1.00 . A A . 79 PHE CZ 1 1
10 23276 1 1 79 PHE H H 7.835 -25.289 -23.129 1.00 . A A . 79 PHE H 1 1
10 23277 1 1 79 PHE HA H 6.541 -23.933 -21.698 1.00 . A A . 79 PHE HA 1 1
10 23278 1 1 79 PHE HB2 H 6.583 -22.179 -24.173 1.00 . A A . 79 PHE HB2 1 1
10 23279 1 1 79 PHE HB3 H 6.308 -21.637 -22.517 1.00 . A A . 79 PHE HB3 1 1
10 23280 1 1 79 PHE HD1 H 8.135 -21.691 -20.852 1.00 . A A . 79 PHE HD1 1 1
10 23281 1 1 79 PHE HD2 H 8.795 -22.778 -24.955 1.00 . A A . 79 PHE HD2 1 1
10 23282 1 1 79 PHE HE1 H 10.583 -21.498 -20.509 1.00 . A A . 79 PHE HE1 1 1
10 23283 1 1 79 PHE HE2 H 11.244 -22.585 -24.612 1.00 . A A . 79 PHE HE2 1 1
10 23284 1 1 79 PHE HZ H 12.138 -21.945 -22.389 1.00 . A A . 79 PHE HZ 1 1
10 23285 1 1 79 PHE N N 7.111 -24.776 -23.547 1.00 . A A . 79 PHE N 1 1
10 23286 1 1 79 PHE O O 4.111 -22.954 -22.943 1.00 . A A . 79 PHE O 1 1
10 23287 1 1 80 LYS C C 2.286 -25.929 -22.437 1.00 . A A . 80 LYS C 1 1
10 23288 1 1 80 LYS CA C 2.959 -25.278 -23.646 1.00 . A A . 80 LYS CA 1 1
10 23289 1 1 80 LYS CB C 2.784 -26.176 -24.872 1.00 . A A . 80 LYS CB 1 1
10 23290 1 1 80 LYS CD C 1.091 -27.235 -26.380 1.00 . A A . 80 LYS CD 1 1
10 23291 1 1 80 LYS CE C -0.134 -26.850 -27.211 1.00 . A A . 80 LYS CE 1 1
10 23292 1 1 80 LYS CG C 1.308 -26.191 -25.282 1.00 . A A . 80 LYS CG 1 1
10 23293 1 1 80 LYS H H 5.026 -25.847 -23.429 1.00 . A A . 80 LYS H 1 1
10 23294 1 1 80 LYS HA H 2.502 -24.317 -23.836 1.00 . A A . 80 LYS HA 1 1
10 23295 1 1 80 LYS HB2 H 3.380 -25.795 -25.687 1.00 . A A . 80 LYS HB2 1 1
10 23296 1 1 80 LYS HB3 H 3.101 -27.179 -24.632 1.00 . A A . 80 LYS HB3 1 1
10 23297 1 1 80 LYS HD2 H 1.962 -27.274 -27.017 1.00 . A A . 80 LYS HD2 1 1
10 23298 1 1 80 LYS HD3 H 0.931 -28.203 -25.929 1.00 . A A . 80 LYS HD3 1 1
10 23299 1 1 80 LYS HE2 H -0.875 -26.394 -26.571 1.00 . A A . 80 LYS HE2 1 1
10 23300 1 1 80 LYS HE3 H 0.158 -26.149 -27.980 1.00 . A A . 80 LYS HE3 1 1
10 23301 1 1 80 LYS HG2 H 0.699 -26.438 -24.425 1.00 . A A . 80 LYS HG2 1 1
10 23302 1 1 80 LYS HG3 H 1.029 -25.215 -25.654 1.00 . A A . 80 LYS HG3 1 1
10 23303 1 1 80 LYS HZ1 H -1.665 -28.237 -27.472 1.00 . A A . 80 LYS HZ1 1 1
10 23304 1 1 80 LYS HZ2 H -0.104 -28.889 -27.629 1.00 . A A . 80 LYS HZ2 1 1
10 23305 1 1 80 LYS HZ3 H -0.759 -27.936 -28.874 1.00 . A A . 80 LYS HZ3 1 1
10 23306 1 1 80 LYS N N 4.409 -25.088 -23.364 1.00 . A A . 80 LYS N 1 1
10 23307 1 1 80 LYS NZ N -0.709 -28.070 -27.844 1.00 . A A . 80 LYS NZ 1 1
10 23308 1 1 80 LYS O O 2.723 -26.951 -21.947 1.00 . A A . 80 LYS O 1 1
10 23309 1 1 81 TYR C C -0.926 -26.240 -21.148 1.00 . A A . 81 TYR C 1 1
10 23310 1 1 81 TYR CA C 0.525 -25.931 -20.774 1.00 . A A . 81 TYR CA 1 1
10 23311 1 1 81 TYR CB C 0.552 -24.932 -19.617 1.00 . A A . 81 TYR CB 1 1
10 23312 1 1 81 TYR CD1 C 0.514 -26.317 -17.510 1.00 . A A . 81 TYR CD1 1 1
10 23313 1 1 81 TYR CD2 C -1.540 -25.259 -18.247 1.00 . A A . 81 TYR CD2 1 1
10 23314 1 1 81 TYR CE1 C -0.160 -26.859 -16.410 1.00 . A A . 81 TYR CE1 1 1
10 23315 1 1 81 TYR CE2 C -2.214 -25.801 -17.147 1.00 . A A . 81 TYR CE2 1 1
10 23316 1 1 81 TYR CG C -0.175 -25.517 -18.429 1.00 . A A . 81 TYR CG 1 1
10 23317 1 1 81 TYR CZ C -1.524 -26.601 -16.228 1.00 . A A . 81 TYR CZ 1 1
10 23318 1 1 81 TYR H H 0.888 -24.521 -22.361 1.00 . A A . 81 TYR H 1 1
10 23319 1 1 81 TYR HA H 1.022 -26.843 -20.476 1.00 . A A . 81 TYR HA 1 1
10 23320 1 1 81 TYR HB2 H 1.576 -24.724 -19.345 1.00 . A A . 81 TYR HB2 1 1
10 23321 1 1 81 TYR HB3 H 0.066 -24.017 -19.920 1.00 . A A . 81 TYR HB3 1 1
10 23322 1 1 81 TYR HD1 H 1.566 -26.516 -17.651 1.00 . A A . 81 TYR HD1 1 1
10 23323 1 1 81 TYR HD2 H -2.072 -24.642 -18.955 1.00 . A A . 81 TYR HD2 1 1
10 23324 1 1 81 TYR HE1 H 0.372 -27.476 -15.701 1.00 . A A . 81 TYR HE1 1 1
10 23325 1 1 81 TYR HE2 H -3.266 -25.602 -17.006 1.00 . A A . 81 TYR HE2 1 1
10 23326 1 1 81 TYR HH H -2.813 -26.478 -14.825 1.00 . A A . 81 TYR HH 1 1
10 23327 1 1 81 TYR N N 1.225 -25.346 -21.951 1.00 . A A . 81 TYR N 1 1
10 23328 1 1 81 TYR O O -1.683 -25.362 -21.510 1.00 . A A . 81 TYR O 1 1
10 23329 1 1 81 TYR OH O -2.189 -27.135 -15.143 1.00 . A A . 81 TYR OH 1 1
10 23330 1 1 82 ASN C C -3.429 -28.416 -20.186 1.00 . A A . 82 ASN C 1 1
10 23331 1 1 82 ASN CA C -2.724 -27.841 -21.415 1.00 . A A . 82 ASN CA 1 1
10 23332 1 1 82 ASN CB C -2.718 -28.884 -22.534 1.00 . A A . 82 ASN CB 1 1
10 23333 1 1 82 ASN CG C -2.058 -28.292 -23.781 1.00 . A A . 82 ASN CG 1 1
10 23334 1 1 82 ASN H H -0.695 -28.176 -20.769 1.00 . A A . 82 ASN H 1 1
10 23335 1 1 82 ASN HA H -3.246 -26.957 -21.749 1.00 . A A . 82 ASN HA 1 1
10 23336 1 1 82 ASN HB2 H -2.167 -29.755 -22.213 1.00 . A A . 82 ASN HB2 1 1
10 23337 1 1 82 ASN HB3 H -3.736 -29.165 -22.766 1.00 . A A . 82 ASN HB3 1 1
10 23338 1 1 82 ASN HD21 H -1.654 -30.063 -24.581 1.00 . A A . 82 ASN HD21 1 1
10 23339 1 1 82 ASN HD22 H -1.192 -28.723 -25.514 1.00 . A A . 82 ASN HD22 1 1
10 23340 1 1 82 ASN N N -1.321 -27.481 -21.063 1.00 . A A . 82 ASN N 1 1
10 23341 1 1 82 ASN ND2 N -1.583 -29.093 -24.695 1.00 . A A . 82 ASN ND2 1 1
10 23342 1 1 82 ASN O O -2.912 -29.282 -19.508 1.00 . A A . 82 ASN O 1 1
10 23343 1 1 82 ASN OD1 O -1.972 -27.087 -23.923 1.00 . A A . 82 ASN OD1 1 1
10 23344 1 1 83 TYR C C -6.851 -28.477 -19.022 1.00 . A A . 83 TYR C 1 1
10 23345 1 1 83 TYR CA C -5.353 -28.462 -18.712 1.00 . A A . 83 TYR CA 1 1
10 23346 1 1 83 TYR CB C -5.089 -27.559 -17.506 1.00 . A A . 83 TYR CB 1 1
10 23347 1 1 83 TYR CD1 C -5.154 -25.219 -18.440 1.00 . A A . 83 TYR CD1 1 1
10 23348 1 1 83 TYR CD2 C -7.053 -26.017 -17.160 1.00 . A A . 83 TYR CD2 1 1
10 23349 1 1 83 TYR CE1 C -5.796 -23.988 -18.627 1.00 . A A . 83 TYR CE1 1 1
10 23350 1 1 83 TYR CE2 C -7.695 -24.787 -17.348 1.00 . A A . 83 TYR CE2 1 1
10 23351 1 1 83 TYR CG C -5.782 -26.233 -17.708 1.00 . A A . 83 TYR CG 1 1
10 23352 1 1 83 TYR CZ C -7.067 -23.773 -18.080 1.00 . A A . 83 TYR CZ 1 1
10 23353 1 1 83 TYR H H -5.009 -27.245 -20.456 1.00 . A A . 83 TYR H 1 1
10 23354 1 1 83 TYR HA H -5.021 -29.466 -18.490 1.00 . A A . 83 TYR HA 1 1
10 23355 1 1 83 TYR HB2 H -5.469 -28.031 -16.613 1.00 . A A . 83 TYR HB2 1 1
10 23356 1 1 83 TYR HB3 H -4.026 -27.397 -17.403 1.00 . A A . 83 TYR HB3 1 1
10 23357 1 1 83 TYR HD1 H -4.173 -25.385 -18.862 1.00 . A A . 83 TYR HD1 1 1
10 23358 1 1 83 TYR HD2 H -7.537 -26.799 -16.596 1.00 . A A . 83 TYR HD2 1 1
10 23359 1 1 83 TYR HE1 H -5.312 -23.206 -19.191 1.00 . A A . 83 TYR HE1 1 1
10 23360 1 1 83 TYR HE2 H -8.676 -24.621 -16.926 1.00 . A A . 83 TYR HE2 1 1
10 23361 1 1 83 TYR HH H -7.562 -22.289 -19.173 1.00 . A A . 83 TYR HH 1 1
10 23362 1 1 83 TYR N N -4.609 -27.942 -19.895 1.00 . A A . 83 TYR N 1 1
10 23363 1 1 83 TYR O O -7.337 -27.697 -19.818 1.00 . A A . 83 TYR O 1 1
10 23364 1 1 83 TYR OH O -7.701 -22.561 -18.263 1.00 . A A . 83 TYR OH 1 1
10 23365 1 1 84 SER C C -9.790 -29.814 -17.386 1.00 . A A . 84 SER C 1 1
10 23366 1 1 84 SER CA C -9.053 -29.419 -18.668 1.00 . A A . 84 SER CA 1 1
10 23367 1 1 84 SER CB C -9.332 -30.457 -19.755 1.00 . A A . 84 SER CB 1 1
10 23368 1 1 84 SER H H -7.179 -29.980 -17.765 1.00 . A A . 84 SER H 1 1
10 23369 1 1 84 SER HA H -9.400 -28.450 -18.997 1.00 . A A . 84 SER HA 1 1
10 23370 1 1 84 SER HB2 H -10.372 -30.406 -20.043 1.00 . A A . 84 SER HB2 1 1
10 23371 1 1 84 SER HB3 H -8.711 -30.253 -20.615 1.00 . A A . 84 SER HB3 1 1
10 23372 1 1 84 SER HG H -8.343 -32.130 -19.797 1.00 . A A . 84 SER HG 1 1
10 23373 1 1 84 SER N N -7.588 -29.358 -18.402 1.00 . A A . 84 SER N 1 1
10 23374 1 1 84 SER O O -9.229 -30.425 -16.499 1.00 . A A . 84 SER O 1 1
10 23375 1 1 84 SER OG O -9.042 -31.754 -19.256 1.00 . A A . 84 SER OG 1 1
10 23376 1 1 85 VAL C C -12.608 -31.116 -16.320 1.00 . A A . 85 VAL C 1 1
10 23377 1 1 85 VAL CA C -11.820 -29.831 -16.063 1.00 . A A . 85 VAL CA 1 1
10 23378 1 1 85 VAL CB C -12.790 -28.698 -15.724 1.00 . A A . 85 VAL CB 1 1
10 23379 1 1 85 VAL CG1 C -13.537 -29.037 -14.432 1.00 . A A . 85 VAL CG1 1 1
10 23380 1 1 85 VAL CG2 C -12.009 -27.396 -15.535 1.00 . A A . 85 VAL CG2 1 1
10 23381 1 1 85 VAL H H -11.479 -28.982 -18.014 1.00 . A A . 85 VAL H 1 1
10 23382 1 1 85 VAL HA H -11.140 -29.983 -15.239 1.00 . A A . 85 VAL HA 1 1
10 23383 1 1 85 VAL HB H -13.500 -28.578 -16.529 1.00 . A A . 85 VAL HB 1 1
10 23384 1 1 85 VAL HG11 H -13.110 -29.926 -13.992 1.00 . A A . 85 VAL HG11 1 1
10 23385 1 1 85 VAL HG12 H -14.579 -29.209 -14.654 1.00 . A A . 85 VAL HG12 1 1
10 23386 1 1 85 VAL HG13 H -13.448 -28.214 -13.738 1.00 . A A . 85 VAL HG13 1 1
10 23387 1 1 85 VAL HG21 H -10.999 -27.527 -15.895 1.00 . A A . 85 VAL HG21 1 1
10 23388 1 1 85 VAL HG22 H -11.988 -27.137 -14.487 1.00 . A A . 85 VAL HG22 1 1
10 23389 1 1 85 VAL HG23 H -12.489 -26.605 -16.092 1.00 . A A . 85 VAL HG23 1 1
10 23390 1 1 85 VAL N N -11.046 -29.473 -17.286 1.00 . A A . 85 VAL N 1 1
10 23391 1 1 85 VAL O O -13.194 -31.298 -17.369 1.00 . A A . 85 VAL O 1 1
10 23392 1 1 86 ILE C C -14.621 -33.276 -14.665 1.00 . A A . 86 ILE C 1 1
10 23393 1 1 86 ILE CA C -13.380 -33.282 -15.560 1.00 . A A . 86 ILE CA 1 1
10 23394 1 1 86 ILE CB C -12.484 -34.463 -15.183 1.00 . A A . 86 ILE CB 1 1
10 23395 1 1 86 ILE CD1 C -11.575 -35.773 -13.260 1.00 . A A . 86 ILE CD1 1 1
10 23396 1 1 86 ILE CG1 C -12.246 -34.463 -13.672 1.00 . A A . 86 ILE CG1 1 1
10 23397 1 1 86 ILE CG2 C -11.144 -34.338 -15.910 1.00 . A A . 86 ILE CG2 1 1
10 23398 1 1 86 ILE H H -12.150 -31.844 -14.531 1.00 . A A . 86 ILE H 1 1
10 23399 1 1 86 ILE HA H -13.681 -33.373 -16.593 1.00 . A A . 86 ILE HA 1 1
10 23400 1 1 86 ILE HB H -12.965 -35.386 -15.471 1.00 . A A . 86 ILE HB 1 1
10 23401 1 1 86 ILE HD11 H -10.502 -35.667 -13.335 1.00 . A A . 86 ILE HD11 1 1
10 23402 1 1 86 ILE HD12 H -11.904 -36.568 -13.914 1.00 . A A . 86 ILE HD12 1 1
10 23403 1 1 86 ILE HD13 H -11.843 -36.012 -12.241 1.00 . A A . 86 ILE HD13 1 1
10 23404 1 1 86 ILE HG12 H -11.608 -33.633 -13.409 1.00 . A A . 86 ILE HG12 1 1
10 23405 1 1 86 ILE HG13 H -13.191 -34.366 -13.158 1.00 . A A . 86 ILE HG13 1 1
10 23406 1 1 86 ILE HG21 H -11.070 -33.360 -16.363 1.00 . A A . 86 ILE HG21 1 1
10 23407 1 1 86 ILE HG22 H -11.079 -35.096 -16.676 1.00 . A A . 86 ILE HG22 1 1
10 23408 1 1 86 ILE HG23 H -10.337 -34.469 -15.204 1.00 . A A . 86 ILE HG23 1 1
10 23409 1 1 86 ILE N N -12.629 -32.010 -15.370 1.00 . A A . 86 ILE N 1 1
10 23410 1 1 86 ILE O O -15.621 -33.896 -14.968 1.00 . A A . 86 ILE O 1 1
10 23411 1 1 87 GLU C C -15.978 -31.081 -12.211 1.00 . A A . 87 GLU C 1 1
10 23412 1 1 87 GLU CA C -15.738 -32.527 -12.649 1.00 . A A . 87 GLU CA 1 1
10 23413 1 1 87 GLU CB C -15.462 -33.396 -11.420 1.00 . A A . 87 GLU CB 1 1
10 23414 1 1 87 GLU CD C -16.471 -34.416 -9.376 1.00 . A A . 87 GLU CD 1 1
10 23415 1 1 87 GLU CG C -16.722 -33.477 -10.557 1.00 . A A . 87 GLU CG 1 1
10 23416 1 1 87 GLU H H -13.748 -32.084 -13.341 1.00 . A A . 87 GLU H 1 1
10 23417 1 1 87 GLU HA H -16.613 -32.898 -13.163 1.00 . A A . 87 GLU HA 1 1
10 23418 1 1 87 GLU HB2 H -15.178 -34.388 -11.738 1.00 . A A . 87 GLU HB2 1 1
10 23419 1 1 87 GLU HB3 H -14.659 -32.959 -10.844 1.00 . A A . 87 GLU HB3 1 1
10 23420 1 1 87 GLU HG2 H -16.970 -32.493 -10.188 1.00 . A A . 87 GLU HG2 1 1
10 23421 1 1 87 GLU HG3 H -17.542 -33.855 -11.150 1.00 . A A . 87 GLU HG3 1 1
10 23422 1 1 87 GLU N N -14.564 -32.577 -13.565 1.00 . A A . 87 GLU N 1 1
10 23423 1 1 87 GLU O O -15.145 -30.472 -11.570 1.00 . A A . 87 GLU O 1 1
10 23424 1 1 87 GLU OE1 O -15.442 -35.071 -9.375 1.00 . A A . 87 GLU OE1 1 1
10 23425 1 1 87 GLU OE2 O -17.312 -34.465 -8.493 1.00 . A A . 87 GLU OE2 1 1
10 23426 1 1 88 GLY C C -18.853 -28.998 -11.709 1.00 . A A . 88 GLY C 1 1
10 23427 1 1 88 GLY CA C -17.394 -29.119 -12.154 1.00 . A A . 88 GLY CA 1 1
10 23428 1 1 88 GLY H H -17.767 -31.032 -13.071 1.00 . A A . 88 GLY H 1 1
10 23429 1 1 88 GLY HA2 H -16.746 -28.837 -11.338 1.00 . A A . 88 GLY HA2 1 1
10 23430 1 1 88 GLY HA3 H -17.220 -28.464 -12.995 1.00 . A A . 88 GLY HA3 1 1
10 23431 1 1 88 GLY N N -17.108 -30.526 -12.552 1.00 . A A . 88 GLY N 1 1
10 23432 1 1 88 GLY O O -19.684 -29.819 -12.045 1.00 . A A . 88 GLY O 1 1
10 23433 1 1 89 GLY C C -21.513 -27.776 -11.702 1.00 . A A . 89 GLY C 1 1
10 23434 1 1 89 GLY CA C -20.577 -27.808 -10.493 1.00 . A A . 89 GLY CA 1 1
10 23435 1 1 89 GLY H H -18.487 -27.329 -10.698 1.00 . A A . 89 GLY H 1 1
10 23436 1 1 89 GLY HA2 H -20.848 -28.631 -9.850 1.00 . A A . 89 GLY HA2 1 1
10 23437 1 1 89 GLY HA3 H -20.664 -26.880 -9.947 1.00 . A A . 89 GLY HA3 1 1
10 23438 1 1 89 GLY N N -19.172 -27.980 -10.958 1.00 . A A . 89 GLY N 1 1
10 23439 1 1 89 GLY O O -22.406 -28.589 -11.831 1.00 . A A . 89 GLY O 1 1
10 23440 1 1 90 PRO C C -21.826 -27.764 -14.837 1.00 . A A . 90 PRO C 1 1
10 23441 1 1 90 PRO CA C -22.112 -26.659 -13.815 1.00 . A A . 90 PRO CA 1 1
10 23442 1 1 90 PRO CB C -21.675 -25.306 -14.375 1.00 . A A . 90 PRO CB 1 1
10 23443 1 1 90 PRO CD C -20.234 -25.796 -12.515 1.00 . A A . 90 PRO CD 1 1
10 23444 1 1 90 PRO CG C -20.292 -25.107 -13.851 1.00 . A A . 90 PRO CG 1 1
10 23445 1 1 90 PRO HA H -23.167 -26.627 -13.597 1.00 . A A . 90 PRO HA 1 1
10 23446 1 1 90 PRO HB2 H -21.690 -25.338 -15.454 1.00 . A A . 90 PRO HB2 1 1
10 23447 1 1 90 PRO HB3 H -22.346 -24.535 -14.025 1.00 . A A . 90 PRO HB3 1 1
10 23448 1 1 90 PRO HD2 H -19.265 -26.248 -12.366 1.00 . A A . 90 PRO HD2 1 1
10 23449 1 1 90 PRO HD3 H -20.429 -25.093 -11.719 1.00 . A A . 90 PRO HD3 1 1
10 23450 1 1 90 PRO HG2 H -19.578 -25.543 -14.535 1.00 . A A . 90 PRO HG2 1 1
10 23451 1 1 90 PRO HG3 H -20.092 -24.051 -13.745 1.00 . A A . 90 PRO HG3 1 1
10 23452 1 1 90 PRO N N -21.295 -26.812 -12.607 1.00 . A A . 90 PRO N 1 1
10 23453 1 1 90 PRO O O -22.464 -27.850 -15.868 1.00 . A A . 90 PRO O 1 1
10 23454 1 1 91 ILE C C -20.796 -31.057 -14.846 1.00 . A A . 91 ILE C 1 1
10 23455 1 1 91 ILE CA C -20.545 -29.704 -15.514 1.00 . A A . 91 ILE CA 1 1
10 23456 1 1 91 ILE CB C -19.072 -29.610 -15.921 1.00 . A A . 91 ILE CB 1 1
10 23457 1 1 91 ILE CD1 C -17.346 -28.174 -17.017 1.00 . A A . 91 ILE CD1 1 1
10 23458 1 1 91 ILE CG1 C -18.792 -28.229 -16.518 1.00 . A A . 91 ILE CG1 1 1
10 23459 1 1 91 ILE CG2 C -18.761 -30.687 -16.962 1.00 . A A . 91 ILE CG2 1 1
10 23460 1 1 91 ILE H H -20.367 -28.522 -13.722 1.00 . A A . 91 ILE H 1 1
10 23461 1 1 91 ILE HA H -21.167 -29.615 -16.392 1.00 . A A . 91 ILE HA 1 1
10 23462 1 1 91 ILE HB H -18.450 -29.759 -15.052 1.00 . A A . 91 ILE HB 1 1
10 23463 1 1 91 ILE HD11 H -17.301 -27.601 -17.930 1.00 . A A . 91 ILE HD11 1 1
10 23464 1 1 91 ILE HD12 H -16.991 -29.178 -17.203 1.00 . A A . 91 ILE HD12 1 1
10 23465 1 1 91 ILE HD13 H -16.723 -27.708 -16.267 1.00 . A A . 91 ILE HD13 1 1
10 23466 1 1 91 ILE HG12 H -19.464 -28.049 -17.343 1.00 . A A . 91 ILE HG12 1 1
10 23467 1 1 91 ILE HG13 H -18.939 -27.473 -15.761 1.00 . A A . 91 ILE HG13 1 1
10 23468 1 1 91 ILE HG21 H -18.288 -30.234 -17.820 1.00 . A A . 91 ILE HG21 1 1
10 23469 1 1 91 ILE HG22 H -19.679 -31.166 -17.270 1.00 . A A . 91 ILE HG22 1 1
10 23470 1 1 91 ILE HG23 H -18.099 -31.423 -16.532 1.00 . A A . 91 ILE HG23 1 1
10 23471 1 1 91 ILE N N -20.870 -28.609 -14.559 1.00 . A A . 91 ILE N 1 1
10 23472 1 1 91 ILE O O -20.669 -31.203 -13.646 1.00 . A A . 91 ILE O 1 1
10 23473 1 1 92 GLY C C -20.459 -34.412 -15.679 1.00 . A A . 92 GLY C 1 1
10 23474 1 1 92 GLY CA C -21.399 -33.396 -15.027 1.00 . A A . 92 GLY CA 1 1
10 23475 1 1 92 GLY H H -21.240 -31.915 -16.580 1.00 . A A . 92 GLY H 1 1
10 23476 1 1 92 GLY HA2 H -21.216 -33.365 -13.962 1.00 . A A . 92 GLY HA2 1 1
10 23477 1 1 92 GLY HA3 H -22.424 -33.684 -15.208 1.00 . A A . 92 GLY HA3 1 1
10 23478 1 1 92 GLY N N -21.146 -32.051 -15.614 1.00 . A A . 92 GLY N 1 1
10 23479 1 1 92 GLY O O -19.276 -34.171 -15.825 1.00 . A A . 92 GLY O 1 1
10 23480 1 1 93 ASP C C -19.600 -36.023 -18.061 1.00 . A A . 93 ASP C 1 1
10 23481 1 1 93 ASP CA C -20.105 -36.567 -16.723 1.00 . A A . 93 ASP CA 1 1
10 23482 1 1 93 ASP CB C -20.912 -37.845 -16.961 1.00 . A A . 93 ASP CB 1 1
10 23483 1 1 93 ASP CG C -21.318 -38.451 -15.616 1.00 . A A . 93 ASP CG 1 1
10 23484 1 1 93 ASP H H -21.930 -35.717 -15.953 1.00 . A A . 93 ASP H 1 1
10 23485 1 1 93 ASP HA H -19.263 -36.784 -16.083 1.00 . A A . 93 ASP HA 1 1
10 23486 1 1 93 ASP HB2 H -21.798 -37.611 -17.533 1.00 . A A . 93 ASP HB2 1 1
10 23487 1 1 93 ASP HB3 H -20.308 -38.555 -17.508 1.00 . A A . 93 ASP HB3 1 1
10 23488 1 1 93 ASP N N -20.973 -35.543 -16.076 1.00 . A A . 93 ASP N 1 1
10 23489 1 1 93 ASP O O -18.434 -36.123 -18.384 1.00 . A A . 93 ASP O 1 1
10 23490 1 1 93 ASP OD1 O -22.181 -39.313 -15.614 1.00 . A A . 93 ASP OD1 1 1
10 23491 1 1 93 ASP OD2 O -20.760 -38.042 -14.612 1.00 . A A . 93 ASP OD2 1 1
10 23492 1 1 94 THR C C -21.044 -33.821 -20.602 1.00 . A A . 94 THR C 1 1
10 23493 1 1 94 THR CA C -20.048 -34.889 -20.155 1.00 . A A . 94 THR CA 1 1
10 23494 1 1 94 THR CB C -20.019 -36.010 -21.196 1.00 . A A . 94 THR CB 1 1
10 23495 1 1 94 THR CG2 C -21.215 -36.939 -20.982 1.00 . A A . 94 THR CG2 1 1
10 23496 1 1 94 THR H H -21.408 -35.374 -18.557 1.00 . A A . 94 THR H 1 1
10 23497 1 1 94 THR HA H -19.065 -34.454 -20.065 1.00 . A A . 94 THR HA 1 1
10 23498 1 1 94 THR HB H -19.110 -36.573 -21.090 1.00 . A A . 94 THR HB 1 1
10 23499 1 1 94 THR HG1 H -20.174 -36.164 -23.128 1.00 . A A . 94 THR HG1 1 1
10 23500 1 1 94 THR HG21 H -20.883 -37.849 -20.505 1.00 . A A . 94 THR HG21 1 1
10 23501 1 1 94 THR HG22 H -21.661 -37.175 -21.937 1.00 . A A . 94 THR HG22 1 1
10 23502 1 1 94 THR HG23 H -21.945 -36.448 -20.356 1.00 . A A . 94 THR HG23 1 1
10 23503 1 1 94 THR N N -20.473 -35.444 -18.839 1.00 . A A . 94 THR N 1 1
10 23504 1 1 94 THR O O -21.135 -33.497 -21.767 1.00 . A A . 94 THR O 1 1
10 23505 1 1 94 THR OG1 O -20.080 -35.447 -22.498 1.00 . A A . 94 THR OG1 1 1
10 23506 1 1 95 LEU C C -22.080 -31.013 -20.639 1.00 . A A . 95 LEU C 1 1
10 23507 1 1 95 LEU CA C -22.793 -32.239 -20.072 1.00 . A A . 95 LEU CA 1 1
10 23508 1 1 95 LEU CB C -23.610 -31.835 -18.845 1.00 . A A . 95 LEU CB 1 1
10 23509 1 1 95 LEU CD1 C -23.817 -34.019 -17.652 1.00 . A A . 95 LEU CD1 1 1
10 23510 1 1 95 LEU CD2 C -25.724 -32.406 -17.644 1.00 . A A . 95 LEU CD2 1 1
10 23511 1 1 95 LEU CG C -24.567 -32.968 -18.472 1.00 . A A . 95 LEU CG 1 1
10 23512 1 1 95 LEU H H -21.714 -33.553 -18.753 1.00 . A A . 95 LEU H 1 1
10 23513 1 1 95 LEU HA H -23.451 -32.643 -20.824 1.00 . A A . 95 LEU HA 1 1
10 23514 1 1 95 LEU HB2 H -22.944 -31.640 -18.019 1.00 . A A . 95 LEU HB2 1 1
10 23515 1 1 95 LEU HB3 H -24.178 -30.943 -19.069 1.00 . A A . 95 LEU HB3 1 1
10 23516 1 1 95 LEU HD11 H -22.953 -33.566 -17.188 1.00 . A A . 95 LEU HD11 1 1
10 23517 1 1 95 LEU HD12 H -23.498 -34.821 -18.301 1.00 . A A . 95 LEU HD12 1 1
10 23518 1 1 95 LEU HD13 H -24.471 -34.413 -16.888 1.00 . A A . 95 LEU HD13 1 1
10 23519 1 1 95 LEU HD21 H -26.553 -33.098 -17.668 1.00 . A A . 95 LEU HD21 1 1
10 23520 1 1 95 LEU HD22 H -26.035 -31.458 -18.057 1.00 . A A . 95 LEU HD22 1 1
10 23521 1 1 95 LEU HD23 H -25.401 -32.266 -16.623 1.00 . A A . 95 LEU HD23 1 1
10 23522 1 1 95 LEU HG H -24.955 -33.423 -19.371 1.00 . A A . 95 LEU HG 1 1
10 23523 1 1 95 LEU N N -21.797 -33.276 -19.689 1.00 . A A . 95 LEU N 1 1
10 23524 1 1 95 LEU O O -22.486 -30.457 -21.639 1.00 . A A . 95 LEU O 1 1
10 23525 1 1 96 GLU C C -18.838 -29.427 -20.097 1.00 . A A . 96 GLU C 1 1
10 23526 1 1 96 GLU CA C -20.306 -29.383 -20.529 1.00 . A A . 96 GLU CA 1 1
10 23527 1 1 96 GLU CB C -20.963 -28.117 -19.974 1.00 . A A . 96 GLU CB 1 1
10 23528 1 1 96 GLU CD C -21.003 -25.622 -20.101 1.00 . A A . 96 GLU CD 1 1
10 23529 1 1 96 GLU CG C -20.466 -26.898 -20.754 1.00 . A A . 96 GLU CG 1 1
10 23530 1 1 96 GLU H H -20.706 -31.034 -19.203 1.00 . A A . 96 GLU H 1 1
10 23531 1 1 96 GLU HA H -20.362 -29.374 -21.608 1.00 . A A . 96 GLU HA 1 1
10 23532 1 1 96 GLU HB2 H -22.036 -28.196 -20.076 1.00 . A A . 96 GLU HB2 1 1
10 23533 1 1 96 GLU HB3 H -20.707 -28.007 -18.932 1.00 . A A . 96 GLU HB3 1 1
10 23534 1 1 96 GLU HG2 H -19.386 -26.880 -20.743 1.00 . A A . 96 GLU HG2 1 1
10 23535 1 1 96 GLU HG3 H -20.815 -26.955 -21.774 1.00 . A A . 96 GLU HG3 1 1
10 23536 1 1 96 GLU N N -21.023 -30.578 -20.012 1.00 . A A . 96 GLU N 1 1
10 23537 1 1 96 GLU O O -18.308 -28.468 -19.573 1.00 . A A . 96 GLU O 1 1
10 23538 1 1 96 GLU OE1 O -20.601 -24.551 -20.523 1.00 . A A . 96 GLU OE1 1 1
10 23539 1 1 96 GLU OE2 O -21.807 -25.739 -19.190 1.00 . A A . 96 GLU OE2 1 1
10 23540 1 1 97 LYS C C -15.940 -29.616 -20.760 1.00 . A A . 97 LYS C 1 1
10 23541 1 1 97 LYS CA C -16.740 -30.617 -19.925 1.00 . A A . 97 LYS CA 1 1
10 23542 1 1 97 LYS CB C -16.224 -32.034 -20.188 1.00 . A A . 97 LYS CB 1 1
10 23543 1 1 97 LYS CD C -14.488 -33.719 -19.571 1.00 . A A . 97 LYS CD 1 1
10 23544 1 1 97 LYS CE C -13.992 -33.883 -21.010 1.00 . A A . 97 LYS CE 1 1
10 23545 1 1 97 LYS CG C -14.964 -32.282 -19.357 1.00 . A A . 97 LYS CG 1 1
10 23546 1 1 97 LYS H H -18.616 -31.291 -20.749 1.00 . A A . 97 LYS H 1 1
10 23547 1 1 97 LYS HA H -16.635 -30.380 -18.876 1.00 . A A . 97 LYS HA 1 1
10 23548 1 1 97 LYS HB2 H -16.984 -32.750 -19.913 1.00 . A A . 97 LYS HB2 1 1
10 23549 1 1 97 LYS HB3 H -15.990 -32.141 -21.236 1.00 . A A . 97 LYS HB3 1 1
10 23550 1 1 97 LYS HD2 H -13.682 -33.938 -18.886 1.00 . A A . 97 LYS HD2 1 1
10 23551 1 1 97 LYS HD3 H -15.307 -34.401 -19.393 1.00 . A A . 97 LYS HD3 1 1
10 23552 1 1 97 LYS HE2 H -14.682 -33.402 -21.686 1.00 . A A . 97 LYS HE2 1 1
10 23553 1 1 97 LYS HE3 H -13.016 -33.431 -21.108 1.00 . A A . 97 LYS HE3 1 1
10 23554 1 1 97 LYS HG2 H -14.189 -31.596 -19.664 1.00 . A A . 97 LYS HG2 1 1
10 23555 1 1 97 LYS HG3 H -15.187 -32.128 -18.312 1.00 . A A . 97 LYS HG3 1 1
10 23556 1 1 97 LYS HZ1 H -14.164 -35.898 -20.510 1.00 . A A . 97 LYS HZ1 1 1
10 23557 1 1 97 LYS HZ2 H -12.928 -35.564 -21.625 1.00 . A A . 97 LYS HZ2 1 1
10 23558 1 1 97 LYS HZ3 H -14.551 -35.551 -22.124 1.00 . A A . 97 LYS HZ3 1 1
10 23559 1 1 97 LYS N N -18.174 -30.529 -20.318 1.00 . A A . 97 LYS N 1 1
10 23560 1 1 97 LYS NZ N -13.901 -35.333 -21.342 1.00 . A A . 97 LYS NZ 1 1
10 23561 1 1 97 LYS O O -16.096 -29.535 -21.962 1.00 . A A . 97 LYS O 1 1
10 23562 1 1 98 ILE C C -12.812 -28.136 -20.791 1.00 . A A . 98 ILE C 1 1
10 23563 1 1 98 ILE CA C -14.308 -27.839 -20.907 1.00 . A A . 98 ILE CA 1 1
10 23564 1 1 98 ILE CB C -14.593 -26.440 -20.360 1.00 . A A . 98 ILE CB 1 1
10 23565 1 1 98 ILE CD1 C -16.392 -24.839 -19.689 1.00 . A A . 98 ILE CD1 1 1
10 23566 1 1 98 ILE CG1 C -16.105 -26.213 -20.300 1.00 . A A . 98 ILE CG1 1 1
10 23567 1 1 98 ILE CG2 C -13.958 -25.394 -21.279 1.00 . A A . 98 ILE CG2 1 1
10 23568 1 1 98 ILE H H -14.988 -28.909 -19.164 1.00 . A A . 98 ILE H 1 1
10 23569 1 1 98 ILE HA H -14.601 -27.881 -21.945 1.00 . A A . 98 ILE HA 1 1
10 23570 1 1 98 ILE HB H -14.175 -26.349 -19.369 1.00 . A A . 98 ILE HB 1 1
10 23571 1 1 98 ILE HD11 H -15.845 -24.083 -20.232 1.00 . A A . 98 ILE HD11 1 1
10 23572 1 1 98 ILE HD12 H -16.081 -24.834 -18.654 1.00 . A A . 98 ILE HD12 1 1
10 23573 1 1 98 ILE HD13 H -17.450 -24.632 -19.749 1.00 . A A . 98 ILE HD13 1 1
10 23574 1 1 98 ILE HG12 H -16.515 -26.255 -21.298 1.00 . A A . 98 ILE HG12 1 1
10 23575 1 1 98 ILE HG13 H -16.559 -26.980 -19.689 1.00 . A A . 98 ILE HG13 1 1
10 23576 1 1 98 ILE HG21 H -14.667 -24.602 -21.468 1.00 . A A . 98 ILE HG21 1 1
10 23577 1 1 98 ILE HG22 H -13.679 -25.859 -22.214 1.00 . A A . 98 ILE HG22 1 1
10 23578 1 1 98 ILE HG23 H -13.078 -24.985 -20.804 1.00 . A A . 98 ILE HG23 1 1
10 23579 1 1 98 ILE N N -15.096 -28.841 -20.136 1.00 . A A . 98 ILE N 1 1
10 23580 1 1 98 ILE O O -12.295 -28.377 -19.719 1.00 . A A . 98 ILE O 1 1
10 23581 1 1 99 SER C C -9.914 -27.142 -22.411 1.00 . A A . 99 SER C 1 1
10 23582 1 1 99 SER CA C -10.646 -28.368 -21.863 1.00 . A A . 99 SER CA 1 1
10 23583 1 1 99 SER CB C -10.326 -29.587 -22.732 1.00 . A A . 99 SER CB 1 1
10 23584 1 1 99 SER H H -12.552 -27.899 -22.743 1.00 . A A . 99 SER H 1 1
10 23585 1 1 99 SER HA H -10.332 -28.554 -20.846 1.00 . A A . 99 SER HA 1 1
10 23586 1 1 99 SER HB2 H -10.869 -30.445 -22.364 1.00 . A A . 99 SER HB2 1 1
10 23587 1 1 99 SER HB3 H -10.618 -29.387 -23.753 1.00 . A A . 99 SER HB3 1 1
10 23588 1 1 99 SER HG H -8.481 -29.153 -23.158 1.00 . A A . 99 SER HG 1 1
10 23589 1 1 99 SER N N -12.112 -28.105 -21.893 1.00 . A A . 99 SER N 1 1
10 23590 1 1 99 SER O O -10.132 -26.732 -23.534 1.00 . A A . 99 SER O 1 1
10 23591 1 1 99 SER OG O -8.933 -29.851 -22.681 1.00 . A A . 99 SER OG 1 1
10 23592 1 1 100 ASN C C -6.853 -25.664 -22.330 1.00 . A A . 100 ASN C 1 1
10 23593 1 1 100 ASN CA C -8.332 -25.337 -22.114 1.00 . A A . 100 ASN CA 1 1
10 23594 1 1 100 ASN CB C -8.458 -24.218 -21.079 1.00 . A A . 100 ASN CB 1 1
10 23595 1 1 100 ASN CG C -9.935 -23.883 -20.866 1.00 . A A . 100 ASN CG 1 1
10 23596 1 1 100 ASN H H -8.901 -26.882 -20.722 1.00 . A A . 100 ASN H 1 1
10 23597 1 1 100 ASN HA H -8.766 -25.009 -23.045 1.00 . A A . 100 ASN HA 1 1
10 23598 1 1 100 ASN HB2 H -8.025 -24.543 -20.146 1.00 . A A . 100 ASN HB2 1 1
10 23599 1 1 100 ASN HB3 H -7.936 -23.341 -21.432 1.00 . A A . 100 ASN HB3 1 1
10 23600 1 1 100 ASN HD21 H -9.628 -23.004 -19.112 1.00 . A A . 100 ASN HD21 1 1
10 23601 1 1 100 ASN HD22 H -11.244 -23.041 -19.634 1.00 . A A . 100 ASN HD22 1 1
10 23602 1 1 100 ASN N N -9.059 -26.545 -21.629 1.00 . A A . 100 ASN N 1 1
10 23603 1 1 100 ASN ND2 N -10.299 -23.256 -19.782 1.00 . A A . 100 ASN ND2 1 1
10 23604 1 1 100 ASN O O -6.257 -26.422 -21.592 1.00 . A A . 100 ASN O 1 1
10 23605 1 1 100 ASN OD1 O -10.766 -24.195 -21.696 1.00 . A A . 100 ASN OD1 1 1
10 23606 1 1 101 GLU C C -4.082 -24.009 -23.728 1.00 . A A . 101 GLU C 1 1
10 23607 1 1 101 GLU CA C -4.815 -25.348 -23.608 1.00 . A A . 101 GLU CA 1 1
10 23608 1 1 101 GLU CB C -4.672 -26.130 -24.916 1.00 . A A . 101 GLU CB 1 1
10 23609 1 1 101 GLU CD C -5.269 -28.245 -26.102 1.00 . A A . 101 GLU CD 1 1
10 23610 1 1 101 GLU CG C -5.467 -27.433 -24.821 1.00 . A A . 101 GLU CG 1 1
10 23611 1 1 101 GLU H H -6.757 -24.474 -23.916 1.00 . A A . 101 GLU H 1 1
10 23612 1 1 101 GLU HA H -4.393 -25.920 -22.796 1.00 . A A . 101 GLU HA 1 1
10 23613 1 1 101 GLU HB2 H -5.051 -25.535 -25.734 1.00 . A A . 101 GLU HB2 1 1
10 23614 1 1 101 GLU HB3 H -3.630 -26.355 -25.088 1.00 . A A . 101 GLU HB3 1 1
10 23615 1 1 101 GLU HG2 H -5.119 -28.007 -23.974 1.00 . A A . 101 GLU HG2 1 1
10 23616 1 1 101 GLU HG3 H -6.515 -27.207 -24.696 1.00 . A A . 101 GLU HG3 1 1
10 23617 1 1 101 GLU N N -6.256 -25.087 -23.338 1.00 . A A . 101 GLU N 1 1
10 23618 1 1 101 GLU O O -4.461 -23.154 -24.502 1.00 . A A . 101 GLU O 1 1
10 23619 1 1 101 GLU OE1 O -5.916 -27.927 -27.087 1.00 . A A . 101 GLU OE1 1 1
10 23620 1 1 101 GLU OE2 O -4.476 -29.171 -26.078 1.00 . A A . 101 GLU OE2 1 1
10 23621 1 1 102 ILE C C -0.899 -22.752 -23.605 1.00 . A A . 102 ILE C 1 1
10 23622 1 1 102 ILE CA C -2.301 -22.524 -23.036 1.00 . A A . 102 ILE CA 1 1
10 23623 1 1 102 ILE CB C -2.187 -21.924 -21.633 1.00 . A A . 102 ILE CB 1 1
10 23624 1 1 102 ILE CD1 C -3.457 -21.394 -19.547 1.00 . A A . 102 ILE CD1 1 1
10 23625 1 1 102 ILE CG1 C -3.583 -21.786 -21.021 1.00 . A A . 102 ILE CG1 1 1
10 23626 1 1 102 ILE CG2 C -1.530 -20.546 -21.720 1.00 . A A . 102 ILE CG2 1 1
10 23627 1 1 102 ILE H H -2.754 -24.514 -22.339 1.00 . A A . 102 ILE H 1 1
10 23628 1 1 102 ILE HA H -2.839 -21.838 -23.674 1.00 . A A . 102 ILE HA 1 1
10 23629 1 1 102 ILE HB H -1.585 -22.572 -21.013 1.00 . A A . 102 ILE HB 1 1
10 23630 1 1 102 ILE HD11 H -3.019 -20.409 -19.473 1.00 . A A . 102 ILE HD11 1 1
10 23631 1 1 102 ILE HD12 H -2.826 -22.107 -19.037 1.00 . A A . 102 ILE HD12 1 1
10 23632 1 1 102 ILE HD13 H -4.436 -21.388 -19.091 1.00 . A A . 102 ILE HD13 1 1
10 23633 1 1 102 ILE HG12 H -4.134 -21.023 -21.550 1.00 . A A . 102 ILE HG12 1 1
10 23634 1 1 102 ILE HG13 H -4.105 -22.727 -21.099 1.00 . A A . 102 ILE HG13 1 1
10 23635 1 1 102 ILE HG21 H -1.866 -20.042 -22.615 1.00 . A A . 102 ILE HG21 1 1
10 23636 1 1 102 ILE HG22 H -0.456 -20.660 -21.753 1.00 . A A . 102 ILE HG22 1 1
10 23637 1 1 102 ILE HG23 H -1.803 -19.961 -20.853 1.00 . A A . 102 ILE HG23 1 1
10 23638 1 1 102 ILE N N -3.041 -23.815 -22.964 1.00 . A A . 102 ILE N 1 1
10 23639 1 1 102 ILE O O -0.221 -23.697 -23.256 1.00 . A A . 102 ILE O 1 1
10 23640 1 1 103 LYS C C 1.627 -20.693 -24.993 1.00 . A A . 103 LYS C 1 1
10 23641 1 1 103 LYS CA C 0.899 -22.036 -25.068 1.00 . A A . 103 LYS CA 1 1
10 23642 1 1 103 LYS CB C 0.775 -22.471 -26.529 1.00 . A A . 103 LYS CB 1 1
10 23643 1 1 103 LYS CD C 2.062 -22.897 -28.629 1.00 . A A . 103 LYS CD 1 1
10 23644 1 1 103 LYS CE C 3.430 -23.290 -29.189 1.00 . A A . 103 LYS CE 1 1
10 23645 1 1 103 LYS CG C 2.173 -22.676 -27.119 1.00 . A A . 103 LYS CG 1 1
10 23646 1 1 103 LYS H H -1.025 -21.127 -24.738 1.00 . A A . 103 LYS H 1 1
10 23647 1 1 103 LYS HA H 1.452 -22.780 -24.516 1.00 . A A . 103 LYS HA 1 1
10 23648 1 1 103 LYS HB2 H 0.223 -23.397 -26.584 1.00 . A A . 103 LYS HB2 1 1
10 23649 1 1 103 LYS HB3 H 0.257 -21.708 -27.088 1.00 . A A . 103 LYS HB3 1 1
10 23650 1 1 103 LYS HD2 H 1.351 -23.688 -28.825 1.00 . A A . 103 LYS HD2 1 1
10 23651 1 1 103 LYS HD3 H 1.727 -21.987 -29.103 1.00 . A A . 103 LYS HD3 1 1
10 23652 1 1 103 LYS HE2 H 4.117 -22.465 -29.071 1.00 . A A . 103 LYS HE2 1 1
10 23653 1 1 103 LYS HE3 H 3.804 -24.150 -28.654 1.00 . A A . 103 LYS HE3 1 1
10 23654 1 1 103 LYS HG2 H 2.776 -21.800 -26.927 1.00 . A A . 103 LYS HG2 1 1
10 23655 1 1 103 LYS HG3 H 2.634 -23.538 -26.661 1.00 . A A . 103 LYS HG3 1 1
10 23656 1 1 103 LYS HZ1 H 4.239 -23.637 -31.075 1.00 . A A . 103 LYS HZ1 1 1
10 23657 1 1 103 LYS HZ2 H 2.704 -22.908 -31.103 1.00 . A A . 103 LYS HZ2 1 1
10 23658 1 1 103 LYS HZ3 H 2.857 -24.560 -30.737 1.00 . A A . 103 LYS HZ3 1 1
10 23659 1 1 103 LYS N N -0.460 -21.885 -24.476 1.00 . A A . 103 LYS N 1 1
10 23660 1 1 103 LYS NZ N 3.298 -23.624 -30.635 1.00 . A A . 103 LYS NZ 1 1
10 23661 1 1 103 LYS O O 1.112 -19.674 -25.407 1.00 . A A . 103 LYS O 1 1
10 23662 1 1 104 ILE C C 4.760 -19.410 -25.321 1.00 . A A . 104 ILE C 1 1
10 23663 1 1 104 ILE CA C 3.570 -19.396 -24.358 1.00 . A A . 104 ILE CA 1 1
10 23664 1 1 104 ILE CB C 4.076 -19.220 -22.925 1.00 . A A . 104 ILE CB 1 1
10 23665 1 1 104 ILE CD1 C 3.405 -19.186 -20.518 1.00 . A A . 104 ILE CD1 1 1
10 23666 1 1 104 ILE CG1 C 2.892 -19.268 -21.957 1.00 . A A . 104 ILE CG1 1 1
10 23667 1 1 104 ILE CG2 C 4.785 -17.870 -22.797 1.00 . A A . 104 ILE CG2 1 1
10 23668 1 1 104 ILE H H 3.219 -21.511 -24.130 1.00 . A A . 104 ILE H 1 1
10 23669 1 1 104 ILE HA H 2.914 -18.576 -24.611 1.00 . A A . 104 ILE HA 1 1
10 23670 1 1 104 ILE HB H 4.768 -20.014 -22.688 1.00 . A A . 104 ILE HB 1 1
10 23671 1 1 104 ILE HD11 H 4.411 -18.794 -20.517 1.00 . A A . 104 ILE HD11 1 1
10 23672 1 1 104 ILE HD12 H 3.404 -20.173 -20.079 1.00 . A A . 104 ILE HD12 1 1
10 23673 1 1 104 ILE HD13 H 2.763 -18.535 -19.943 1.00 . A A . 104 ILE HD13 1 1
10 23674 1 1 104 ILE HG12 H 2.233 -18.434 -22.152 1.00 . A A . 104 ILE HG12 1 1
10 23675 1 1 104 ILE HG13 H 2.352 -20.193 -22.095 1.00 . A A . 104 ILE HG13 1 1
10 23676 1 1 104 ILE HG21 H 5.366 -17.854 -21.887 1.00 . A A . 104 ILE HG21 1 1
10 23677 1 1 104 ILE HG22 H 4.051 -17.079 -22.768 1.00 . A A . 104 ILE HG22 1 1
10 23678 1 1 104 ILE HG23 H 5.438 -17.725 -23.644 1.00 . A A . 104 ILE HG23 1 1
10 23679 1 1 104 ILE N N 2.820 -20.680 -24.463 1.00 . A A . 104 ILE N 1 1
10 23680 1 1 104 ILE O O 5.483 -20.381 -25.418 1.00 . A A . 104 ILE O 1 1
10 23681 1 1 105 VAL C C 6.952 -17.029 -26.689 1.00 . A A . 105 VAL C 1 1
10 23682 1 1 105 VAL CA C 6.114 -18.275 -26.982 1.00 . A A . 105 VAL CA 1 1
10 23683 1 1 105 VAL CB C 5.584 -18.209 -28.415 1.00 . A A . 105 VAL CB 1 1
10 23684 1 1 105 VAL CG1 C 6.746 -18.368 -29.397 1.00 . A A . 105 VAL CG1 1 1
10 23685 1 1 105 VAL CG2 C 4.570 -19.332 -28.636 1.00 . A A . 105 VAL CG2 1 1
10 23686 1 1 105 VAL H H 4.376 -17.560 -25.931 1.00 . A A . 105 VAL H 1 1
10 23687 1 1 105 VAL HA H 6.725 -19.156 -26.865 1.00 . A A . 105 VAL HA 1 1
10 23688 1 1 105 VAL HB H 5.105 -17.255 -28.576 1.00 . A A . 105 VAL HB 1 1
10 23689 1 1 105 VAL HG11 H 6.656 -17.634 -30.184 1.00 . A A . 105 VAL HG11 1 1
10 23690 1 1 105 VAL HG12 H 6.722 -19.359 -29.825 1.00 . A A . 105 VAL HG12 1 1
10 23691 1 1 105 VAL HG13 H 7.681 -18.224 -28.875 1.00 . A A . 105 VAL HG13 1 1
10 23692 1 1 105 VAL HG21 H 4.808 -20.164 -27.991 1.00 . A A . 105 VAL HG21 1 1
10 23693 1 1 105 VAL HG22 H 4.608 -19.654 -29.666 1.00 . A A . 105 VAL HG22 1 1
10 23694 1 1 105 VAL HG23 H 3.577 -18.972 -28.408 1.00 . A A . 105 VAL HG23 1 1
10 23695 1 1 105 VAL N N 4.970 -18.333 -26.029 1.00 . A A . 105 VAL N 1 1
10 23696 1 1 105 VAL O O 6.427 -15.970 -26.406 1.00 . A A . 105 VAL O 1 1
10 23697 1 1 106 ALA C C 9.655 -15.400 -27.788 1.00 . A A . 106 ALA C 1 1
10 23698 1 1 106 ALA CA C 9.116 -15.965 -26.472 1.00 . A A . 106 ALA CA 1 1
10 23699 1 1 106 ALA CB C 10.287 -16.391 -25.583 1.00 . A A . 106 ALA CB 1 1
10 23700 1 1 106 ALA H H 8.655 -18.008 -26.978 1.00 . A A . 106 ALA H 1 1
10 23701 1 1 106 ALA HA H 8.538 -15.207 -25.966 1.00 . A A . 106 ALA HA 1 1
10 23702 1 1 106 ALA HB1 H 10.760 -15.514 -25.167 1.00 . A A . 106 ALA HB1 1 1
10 23703 1 1 106 ALA HB2 H 11.006 -16.940 -26.174 1.00 . A A . 106 ALA HB2 1 1
10 23704 1 1 106 ALA HB3 H 9.923 -17.018 -24.784 1.00 . A A . 106 ALA HB3 1 1
10 23705 1 1 106 ALA N N 8.251 -17.145 -26.751 1.00 . A A . 106 ALA N 1 1
10 23706 1 1 106 ALA O O 10.019 -16.131 -28.687 1.00 . A A . 106 ALA O 1 1
10 23707 1 1 107 THR C C 11.409 -12.576 -28.831 1.00 . A A . 107 THR C 1 1
10 23708 1 1 107 THR CA C 10.224 -13.487 -29.162 1.00 . A A . 107 THR CA 1 1
10 23709 1 1 107 THR CB C 9.115 -12.663 -29.819 1.00 . A A . 107 THR CB 1 1
10 23710 1 1 107 THR CG2 C 7.801 -13.448 -29.780 1.00 . A A . 107 THR CG2 1 1
10 23711 1 1 107 THR H H 9.410 -13.530 -27.168 1.00 . A A . 107 THR H 1 1
10 23712 1 1 107 THR HA H 10.546 -14.265 -29.839 1.00 . A A . 107 THR HA 1 1
10 23713 1 1 107 THR HB H 9.376 -12.460 -30.846 1.00 . A A . 107 THR HB 1 1
10 23714 1 1 107 THR HG1 H 9.102 -11.613 -28.184 1.00 . A A . 107 THR HG1 1 1
10 23715 1 1 107 THR HG21 H 7.266 -13.299 -30.705 1.00 . A A . 107 THR HG21 1 1
10 23716 1 1 107 THR HG22 H 7.199 -13.099 -28.955 1.00 . A A . 107 THR HG22 1 1
10 23717 1 1 107 THR HG23 H 8.014 -14.499 -29.651 1.00 . A A . 107 THR HG23 1 1
10 23718 1 1 107 THR N N 9.708 -14.101 -27.907 1.00 . A A . 107 THR N 1 1
10 23719 1 1 107 THR O O 11.558 -12.119 -27.716 1.00 . A A . 107 THR O 1 1
10 23720 1 1 107 THR OG1 O 8.959 -11.439 -29.117 1.00 . A A . 107 THR OG1 1 1
10 23721 1 1 108 PRO C C 13.073 -9.984 -29.478 1.00 . A A . 108 PRO C 1 1
10 23722 1 1 108 PRO CA C 13.450 -11.460 -29.648 1.00 . A A . 108 PRO CA 1 1
10 23723 1 1 108 PRO CB C 14.230 -11.652 -30.947 1.00 . A A . 108 PRO CB 1 1
10 23724 1 1 108 PRO CD C 12.157 -12.832 -31.200 1.00 . A A . 108 PRO CD 1 1
10 23725 1 1 108 PRO CG C 13.199 -12.051 -31.950 1.00 . A A . 108 PRO CG 1 1
10 23726 1 1 108 PRO HA H 14.064 -11.777 -28.819 1.00 . A A . 108 PRO HA 1 1
10 23727 1 1 108 PRO HB2 H 14.713 -10.726 -31.220 1.00 . A A . 108 PRO HB2 1 1
10 23728 1 1 108 PRO HB3 H 14.974 -12.424 -30.814 1.00 . A A . 108 PRO HB3 1 1
10 23729 1 1 108 PRO HD2 H 11.177 -12.647 -31.613 1.00 . A A . 108 PRO HD2 1 1
10 23730 1 1 108 PRO HD3 H 12.374 -13.889 -31.243 1.00 . A A . 108 PRO HD3 1 1
10 23731 1 1 108 PRO HG2 H 12.767 -11.168 -32.397 1.00 . A A . 108 PRO HG2 1 1
10 23732 1 1 108 PRO HG3 H 13.655 -12.661 -32.717 1.00 . A A . 108 PRO HG3 1 1
10 23733 1 1 108 PRO N N 12.269 -12.314 -29.825 1.00 . A A . 108 PRO N 1 1
10 23734 1 1 108 PRO O O 13.562 -9.307 -28.596 1.00 . A A . 108 PRO O 1 1
10 23735 1 1 109 ASP C C 10.289 -7.930 -30.312 1.00 . A A . 109 ASP C 1 1
10 23736 1 1 109 ASP CA C 11.809 -8.049 -30.204 1.00 . A A . 109 ASP CA 1 1
10 23737 1 1 109 ASP CB C 12.461 -7.248 -31.330 1.00 . A A . 109 ASP CB 1 1
10 23738 1 1 109 ASP CG C 13.977 -7.213 -31.120 1.00 . A A . 109 ASP CG 1 1
10 23739 1 1 109 ASP H H 11.828 -10.041 -31.025 1.00 . A A . 109 ASP H 1 1
10 23740 1 1 109 ASP HA H 12.133 -7.659 -29.250 1.00 . A A . 109 ASP HA 1 1
10 23741 1 1 109 ASP HB2 H 12.239 -7.717 -32.277 1.00 . A A . 109 ASP HB2 1 1
10 23742 1 1 109 ASP HB3 H 12.075 -6.240 -31.327 1.00 . A A . 109 ASP HB3 1 1
10 23743 1 1 109 ASP N N 12.210 -9.480 -30.318 1.00 . A A . 109 ASP N 1 1
10 23744 1 1 109 ASP O O 9.763 -6.917 -30.728 1.00 . A A . 109 ASP O 1 1
10 23745 1 1 109 ASP OD1 O 14.671 -6.786 -32.029 1.00 . A A . 109 ASP OD1 1 1
10 23746 1 1 109 ASP OD2 O 14.417 -7.614 -30.056 1.00 . A A . 109 ASP OD2 1 1
10 23747 1 1 110 GLY C C 7.494 -9.374 -28.692 1.00 . A A . 110 GLY C 1 1
10 23748 1 1 110 GLY CA C 8.093 -8.903 -30.019 1.00 . A A . 110 GLY CA 1 1
10 23749 1 1 110 GLY H H 10.023 -9.763 -29.605 1.00 . A A . 110 GLY H 1 1
10 23750 1 1 110 GLY HA2 H 7.779 -7.889 -30.216 1.00 . A A . 110 GLY HA2 1 1
10 23751 1 1 110 GLY HA3 H 7.752 -9.546 -30.816 1.00 . A A . 110 GLY HA3 1 1
10 23752 1 1 110 GLY N N 9.579 -8.957 -29.939 1.00 . A A . 110 GLY N 1 1
10 23753 1 1 110 GLY O O 6.371 -9.834 -28.635 1.00 . A A . 110 GLY O 1 1
10 23754 1 1 111 GLY C C 7.342 -11.188 -26.370 1.00 . A A . 111 GLY C 1 1
10 23755 1 1 111 GLY CA C 7.708 -9.705 -26.302 1.00 . A A . 111 GLY CA 1 1
10 23756 1 1 111 GLY H H 9.139 -8.889 -27.692 1.00 . A A . 111 GLY H 1 1
10 23757 1 1 111 GLY HA2 H 8.463 -9.555 -25.544 1.00 . A A . 111 GLY HA2 1 1
10 23758 1 1 111 GLY HA3 H 6.830 -9.128 -26.054 1.00 . A A . 111 GLY HA3 1 1
10 23759 1 1 111 GLY N N 8.235 -9.263 -27.624 1.00 . A A . 111 GLY N 1 1
10 23760 1 1 111 GLY O O 7.974 -11.964 -27.060 1.00 . A A . 111 GLY O 1 1
10 23761 1 1 112 SER C C 4.489 -13.137 -26.220 1.00 . A A . 112 SER C 1 1
10 23762 1 1 112 SER CA C 5.917 -13.022 -25.683 1.00 . A A . 112 SER CA 1 1
10 23763 1 1 112 SER CB C 5.975 -13.591 -24.264 1.00 . A A . 112 SER CB 1 1
10 23764 1 1 112 SER H H 5.828 -10.947 -25.110 1.00 . A A . 112 SER H 1 1
10 23765 1 1 112 SER HA H 6.589 -13.577 -26.321 1.00 . A A . 112 SER HA 1 1
10 23766 1 1 112 SER HB2 H 5.630 -14.616 -24.273 1.00 . A A . 112 SER HB2 1 1
10 23767 1 1 112 SER HB3 H 6.992 -13.558 -23.904 1.00 . A A . 112 SER HB3 1 1
10 23768 1 1 112 SER HG H 4.248 -12.862 -23.751 1.00 . A A . 112 SER HG 1 1
10 23769 1 1 112 SER N N 6.324 -11.589 -25.659 1.00 . A A . 112 SER N 1 1
10 23770 1 1 112 SER O O 3.680 -12.246 -26.056 1.00 . A A . 112 SER O 1 1
10 23771 1 1 112 SER OG O 5.144 -12.819 -23.410 1.00 . A A . 112 SER OG 1 1
10 23772 1 1 113 ILE C C 2.067 -15.479 -26.599 1.00 . A A . 113 ILE C 1 1
10 23773 1 1 113 ILE CA C 2.797 -14.404 -27.405 1.00 . A A . 113 ILE CA 1 1
10 23774 1 1 113 ILE CB C 2.878 -14.830 -28.873 1.00 . A A . 113 ILE CB 1 1
10 23775 1 1 113 ILE CD1 C 3.892 -14.281 -31.090 1.00 . A A . 113 ILE CD1 1 1
10 23776 1 1 113 ILE CG1 C 3.624 -13.761 -29.676 1.00 . A A . 113 ILE CG1 1 1
10 23777 1 1 113 ILE CG2 C 1.464 -14.996 -29.435 1.00 . A A . 113 ILE CG2 1 1
10 23778 1 1 113 ILE H H 4.840 -14.938 -26.980 1.00 . A A . 113 ILE H 1 1
10 23779 1 1 113 ILE HA H 2.259 -13.470 -27.330 1.00 . A A . 113 ILE HA 1 1
10 23780 1 1 113 ILE HB H 3.407 -15.769 -28.946 1.00 . A A . 113 ILE HB 1 1
10 23781 1 1 113 ILE HD11 H 2.964 -14.604 -31.538 1.00 . A A . 113 ILE HD11 1 1
10 23782 1 1 113 ILE HD12 H 4.578 -15.113 -31.044 1.00 . A A . 113 ILE HD12 1 1
10 23783 1 1 113 ILE HD13 H 4.324 -13.491 -31.686 1.00 . A A . 113 ILE HD13 1 1
10 23784 1 1 113 ILE HG12 H 3.021 -12.867 -29.729 1.00 . A A . 113 ILE HG12 1 1
10 23785 1 1 113 ILE HG13 H 4.561 -13.536 -29.190 1.00 . A A . 113 ILE HG13 1 1
10 23786 1 1 113 ILE HG21 H 1.522 -15.258 -30.481 1.00 . A A . 113 ILE HG21 1 1
10 23787 1 1 113 ILE HG22 H 0.923 -14.068 -29.325 1.00 . A A . 113 ILE HG22 1 1
10 23788 1 1 113 ILE HG23 H 0.951 -15.778 -28.894 1.00 . A A . 113 ILE HG23 1 1
10 23789 1 1 113 ILE N N 4.172 -14.230 -26.860 1.00 . A A . 113 ILE N 1 1
10 23790 1 1 113 ILE O O 2.604 -16.533 -26.324 1.00 . A A . 113 ILE O 1 1
10 23791 1 1 114 LEU C C -1.057 -16.793 -26.269 1.00 . A A . 114 LEU C 1 1
10 23792 1 1 114 LEU CA C 0.088 -16.231 -25.421 1.00 . A A . 114 LEU CA 1 1
10 23793 1 1 114 LEU CB C -0.484 -15.570 -24.166 1.00 . A A . 114 LEU CB 1 1
10 23794 1 1 114 LEU CD1 C 0.092 -14.328 -22.076 1.00 . A A . 114 LEU CD1 1 1
10 23795 1 1 114 LEU CD2 C 1.459 -16.300 -22.775 1.00 . A A . 114 LEU CD2 1 1
10 23796 1 1 114 LEU CG C 0.663 -15.092 -23.273 1.00 . A A . 114 LEU CG 1 1
10 23797 1 1 114 LEU H H 0.431 -14.365 -26.442 1.00 . A A . 114 LEU H 1 1
10 23798 1 1 114 LEU HA H 0.750 -17.034 -25.135 1.00 . A A . 114 LEU HA 1 1
10 23799 1 1 114 LEU HB2 H -1.095 -14.726 -24.451 1.00 . A A . 114 LEU HB2 1 1
10 23800 1 1 114 LEU HB3 H -1.087 -16.285 -23.626 1.00 . A A . 114 LEU HB3 1 1
10 23801 1 1 114 LEU HD11 H 0.522 -14.715 -21.165 1.00 . A A . 114 LEU HD11 1 1
10 23802 1 1 114 LEU HD12 H -0.980 -14.452 -22.048 1.00 . A A . 114 LEU HD12 1 1
10 23803 1 1 114 LEU HD13 H 0.332 -13.280 -22.170 1.00 . A A . 114 LEU HD13 1 1
10 23804 1 1 114 LEU HD21 H 2.328 -16.442 -23.402 1.00 . A A . 114 LEU HD21 1 1
10 23805 1 1 114 LEU HD22 H 0.838 -17.182 -22.815 1.00 . A A . 114 LEU HD22 1 1
10 23806 1 1 114 LEU HD23 H 1.774 -16.128 -21.756 1.00 . A A . 114 LEU HD23 1 1
10 23807 1 1 114 LEU HG H 1.312 -14.441 -23.838 1.00 . A A . 114 LEU HG 1 1
10 23808 1 1 114 LEU N N 0.847 -15.222 -26.214 1.00 . A A . 114 LEU N 1 1
10 23809 1 1 114 LEU O O -1.772 -16.063 -26.926 1.00 . A A . 114 LEU O 1 1
10 23810 1 1 115 LYS C C -3.155 -19.621 -26.151 1.00 . A A . 115 LYS C 1 1
10 23811 1 1 115 LYS CA C -2.334 -18.697 -27.052 1.00 . A A . 115 LYS CA 1 1
10 23812 1 1 115 LYS CB C -1.738 -19.504 -28.207 1.00 . A A . 115 LYS CB 1 1
10 23813 1 1 115 LYS CD C -2.244 -20.666 -30.360 1.00 . A A . 115 LYS CD 1 1
10 23814 1 1 115 LYS CE C -3.337 -20.975 -31.385 1.00 . A A . 115 LYS CE 1 1
10 23815 1 1 115 LYS CG C -2.841 -19.857 -29.207 1.00 . A A . 115 LYS CG 1 1
10 23816 1 1 115 LYS H H -0.648 -18.654 -25.714 1.00 . A A . 115 LYS H 1 1
10 23817 1 1 115 LYS HA H -2.971 -17.918 -27.447 1.00 . A A . 115 LYS HA 1 1
10 23818 1 1 115 LYS HB2 H -0.978 -18.916 -28.702 1.00 . A A . 115 LYS HB2 1 1
10 23819 1 1 115 LYS HB3 H -1.296 -20.411 -27.822 1.00 . A A . 115 LYS HB3 1 1
10 23820 1 1 115 LYS HD2 H -1.459 -20.095 -30.832 1.00 . A A . 115 LYS HD2 1 1
10 23821 1 1 115 LYS HD3 H -1.837 -21.591 -29.978 1.00 . A A . 115 LYS HD3 1 1
10 23822 1 1 115 LYS HE2 H -4.111 -21.568 -30.918 1.00 . A A . 115 LYS HE2 1 1
10 23823 1 1 115 LYS HE3 H -3.761 -20.051 -31.749 1.00 . A A . 115 LYS HE3 1 1
10 23824 1 1 115 LYS HG2 H -3.600 -20.443 -28.711 1.00 . A A . 115 LYS HG2 1 1
10 23825 1 1 115 LYS HG3 H -3.280 -18.949 -29.593 1.00 . A A . 115 LYS HG3 1 1
10 23826 1 1 115 LYS HZ1 H -3.419 -21.740 -33.320 1.00 . A A . 115 LYS HZ1 1 1
10 23827 1 1 115 LYS HZ2 H -2.555 -22.713 -32.226 1.00 . A A . 115 LYS HZ2 1 1
10 23828 1 1 115 LYS HZ3 H -1.863 -21.280 -32.824 1.00 . A A . 115 LYS HZ3 1 1
10 23829 1 1 115 LYS N N -1.236 -18.085 -26.254 1.00 . A A . 115 LYS N 1 1
10 23830 1 1 115 LYS NZ N -2.749 -21.734 -32.524 1.00 . A A . 115 LYS NZ 1 1
10 23831 1 1 115 LYS O O -2.618 -20.466 -25.462 1.00 . A A . 115 LYS O 1 1
10 23832 1 1 116 ILE C C -6.369 -21.027 -26.126 1.00 . A A . 116 ILE C 1 1
10 23833 1 1 116 ILE CA C -5.296 -20.338 -25.279 1.00 . A A . 116 ILE CA 1 1
10 23834 1 1 116 ILE CB C -5.968 -19.485 -24.202 1.00 . A A . 116 ILE CB 1 1
10 23835 1 1 116 ILE CD1 C -5.590 -17.752 -22.442 1.00 . A A . 116 ILE CD1 1 1
10 23836 1 1 116 ILE CG1 C -4.909 -18.663 -23.466 1.00 . A A . 116 ILE CG1 1 1
10 23837 1 1 116 ILE CG2 C -6.688 -20.397 -23.206 1.00 . A A . 116 ILE CG2 1 1
10 23838 1 1 116 ILE H H -4.868 -18.778 -26.704 1.00 . A A . 116 ILE H 1 1
10 23839 1 1 116 ILE HA H -4.675 -21.086 -24.809 1.00 . A A . 116 ILE HA 1 1
10 23840 1 1 116 ILE HB H -6.683 -18.820 -24.664 1.00 . A A . 116 ILE HB 1 1
10 23841 1 1 116 ILE HD11 H -4.893 -16.997 -22.112 1.00 . A A . 116 ILE HD11 1 1
10 23842 1 1 116 ILE HD12 H -5.911 -18.341 -21.595 1.00 . A A . 116 ILE HD12 1 1
10 23843 1 1 116 ILE HD13 H -6.448 -17.278 -22.896 1.00 . A A . 116 ILE HD13 1 1
10 23844 1 1 116 ILE HG12 H -4.226 -19.328 -22.959 1.00 . A A . 116 ILE HG12 1 1
10 23845 1 1 116 ILE HG13 H -4.364 -18.059 -24.177 1.00 . A A . 116 ILE HG13 1 1
10 23846 1 1 116 ILE HG21 H -7.718 -20.518 -23.509 1.00 . A A . 116 ILE HG21 1 1
10 23847 1 1 116 ILE HG22 H -6.652 -19.953 -22.222 1.00 . A A . 116 ILE HG22 1 1
10 23848 1 1 116 ILE HG23 H -6.203 -21.361 -23.185 1.00 . A A . 116 ILE HG23 1 1
10 23849 1 1 116 ILE N N -4.451 -19.467 -26.145 1.00 . A A . 116 ILE N 1 1
10 23850 1 1 116 ILE O O -7.122 -20.388 -26.832 1.00 . A A . 116 ILE O 1 1
10 23851 1 1 117 SER C C -8.478 -23.706 -25.884 1.00 . A A . 117 SER C 1 1
10 23852 1 1 117 SER CA C -7.474 -23.063 -26.843 1.00 . A A . 117 SER CA 1 1
10 23853 1 1 117 SER CB C -6.795 -24.150 -27.678 1.00 . A A . 117 SER CB 1 1
10 23854 1 1 117 SER H H -5.832 -22.822 -25.471 1.00 . A A . 117 SER H 1 1
10 23855 1 1 117 SER HA H -7.988 -22.374 -27.495 1.00 . A A . 117 SER HA 1 1
10 23856 1 1 117 SER HB2 H -6.188 -23.689 -28.444 1.00 . A A . 117 SER HB2 1 1
10 23857 1 1 117 SER HB3 H -6.169 -24.756 -27.040 1.00 . A A . 117 SER HB3 1 1
10 23858 1 1 117 SER HG H -7.457 -25.869 -28.299 1.00 . A A . 117 SER HG 1 1
10 23859 1 1 117 SER N N -6.447 -22.329 -26.052 1.00 . A A . 117 SER N 1 1
10 23860 1 1 117 SER O O -8.106 -24.353 -24.926 1.00 . A A . 117 SER O 1 1
10 23861 1 1 117 SER OG O -7.784 -24.966 -28.287 1.00 . A A . 117 SER OG 1 1
10 23862 1 1 118 ASN C C -11.683 -25.067 -26.004 1.00 . A A . 118 ASN C 1 1
10 23863 1 1 118 ASN CA C -10.766 -24.127 -25.218 1.00 . A A . 118 ASN CA 1 1
10 23864 1 1 118 ASN CB C -11.604 -23.011 -24.590 1.00 . A A . 118 ASN CB 1 1
10 23865 1 1 118 ASN CG C -10.720 -22.161 -23.676 1.00 . A A . 118 ASN CG 1 1
10 23866 1 1 118 ASN H H -10.032 -23.000 -26.902 1.00 . A A . 118 ASN H 1 1
10 23867 1 1 118 ASN HA H -10.268 -24.682 -24.437 1.00 . A A . 118 ASN HA 1 1
10 23868 1 1 118 ASN HB2 H -12.018 -22.390 -25.371 1.00 . A A . 118 ASN HB2 1 1
10 23869 1 1 118 ASN HB3 H -12.407 -23.446 -24.014 1.00 . A A . 118 ASN HB3 1 1
10 23870 1 1 118 ASN HD21 H -11.873 -20.551 -23.825 1.00 . A A . 118 ASN HD21 1 1
10 23871 1 1 118 ASN HD22 H -10.535 -20.393 -22.793 1.00 . A A . 118 ASN HD22 1 1
10 23872 1 1 118 ASN N N -9.748 -23.529 -26.127 1.00 . A A . 118 ASN N 1 1
10 23873 1 1 118 ASN ND2 N -11.059 -20.925 -23.427 1.00 . A A . 118 ASN ND2 1 1
10 23874 1 1 118 ASN O O -11.938 -24.870 -27.175 1.00 . A A . 118 ASN O 1 1
10 23875 1 1 118 ASN OD1 O -9.711 -22.625 -23.184 1.00 . A A . 118 ASN OD1 1 1
10 23876 1 1 119 LYS C C -14.266 -27.369 -25.127 1.00 . A A . 119 LYS C 1 1
10 23877 1 1 119 LYS CA C -13.094 -27.041 -26.054 1.00 . A A . 119 LYS CA 1 1
10 23878 1 1 119 LYS CB C -12.331 -28.325 -26.387 1.00 . A A . 119 LYS CB 1 1
10 23879 1 1 119 LYS CD C -10.662 -29.364 -27.929 1.00 . A A . 119 LYS CD 1 1
10 23880 1 1 119 LYS CE C -9.552 -29.042 -28.931 1.00 . A A . 119 LYS CE 1 1
10 23881 1 1 119 LYS CG C -11.456 -28.093 -27.619 1.00 . A A . 119 LYS CG 1 1
10 23882 1 1 119 LYS H H -11.969 -26.218 -24.414 1.00 . A A . 119 LYS H 1 1
10 23883 1 1 119 LYS HA H -13.467 -26.593 -26.963 1.00 . A A . 119 LYS HA 1 1
10 23884 1 1 119 LYS HB2 H -11.708 -28.601 -25.549 1.00 . A A . 119 LYS HB2 1 1
10 23885 1 1 119 LYS HB3 H -13.035 -29.120 -26.589 1.00 . A A . 119 LYS HB3 1 1
10 23886 1 1 119 LYS HD2 H -10.226 -29.748 -27.018 1.00 . A A . 119 LYS HD2 1 1
10 23887 1 1 119 LYS HD3 H -11.323 -30.107 -28.351 1.00 . A A . 119 LYS HD3 1 1
10 23888 1 1 119 LYS HE2 H -9.315 -29.926 -29.503 1.00 . A A . 119 LYS HE2 1 1
10 23889 1 1 119 LYS HE3 H -9.884 -28.260 -29.597 1.00 . A A . 119 LYS HE3 1 1
10 23890 1 1 119 LYS HG2 H -12.083 -27.847 -28.464 1.00 . A A . 119 LYS HG2 1 1
10 23891 1 1 119 LYS HG3 H -10.772 -27.279 -27.428 1.00 . A A . 119 LYS HG3 1 1
10 23892 1 1 119 LYS HZ1 H -8.272 -27.550 -28.246 1.00 . A A . 119 LYS HZ1 1 1
10 23893 1 1 119 LYS HZ2 H -7.492 -29.010 -28.629 1.00 . A A . 119 LYS HZ2 1 1
10 23894 1 1 119 LYS HZ3 H -8.403 -28.880 -27.201 1.00 . A A . 119 LYS HZ3 1 1
10 23895 1 1 119 LYS N N -12.186 -26.085 -25.361 1.00 . A A . 119 LYS N 1 1
10 23896 1 1 119 LYS NZ N -8.338 -28.586 -28.196 1.00 . A A . 119 LYS NZ 1 1
10 23897 1 1 119 LYS O O -14.096 -27.522 -23.935 1.00 . A A . 119 LYS O 1 1
10 23898 1 1 120 TYR C C -17.190 -29.159 -25.151 1.00 . A A . 120 TYR C 1 1
10 23899 1 1 120 TYR CA C -16.625 -27.786 -24.786 1.00 . A A . 120 TYR CA 1 1
10 23900 1 1 120 TYR CB C -17.706 -26.722 -24.983 1.00 . A A . 120 TYR CB 1 1
10 23901 1 1 120 TYR CD1 C -17.453 -24.973 -23.185 1.00 . A A . 120 TYR CD1 1 1
10 23902 1 1 120 TYR CD2 C -16.448 -24.568 -25.354 1.00 . A A . 120 TYR CD2 1 1
10 23903 1 1 120 TYR CE1 C -16.974 -23.738 -22.732 1.00 . A A . 120 TYR CE1 1 1
10 23904 1 1 120 TYR CE2 C -15.970 -23.333 -24.902 1.00 . A A . 120 TYR CE2 1 1
10 23905 1 1 120 TYR CG C -17.190 -25.388 -24.496 1.00 . A A . 120 TYR CG 1 1
10 23906 1 1 120 TYR CZ C -16.232 -22.917 -23.591 1.00 . A A . 120 TYR CZ 1 1
10 23907 1 1 120 TYR H H -15.579 -27.345 -26.619 1.00 . A A . 120 TYR H 1 1
10 23908 1 1 120 TYR HA H -16.311 -27.790 -23.753 1.00 . A A . 120 TYR HA 1 1
10 23909 1 1 120 TYR HB2 H -17.958 -26.653 -26.030 1.00 . A A . 120 TYR HB2 1 1
10 23910 1 1 120 TYR HB3 H -18.585 -26.995 -24.418 1.00 . A A . 120 TYR HB3 1 1
10 23911 1 1 120 TYR HD1 H -18.026 -25.606 -22.523 1.00 . A A . 120 TYR HD1 1 1
10 23912 1 1 120 TYR HD2 H -16.246 -24.888 -26.366 1.00 . A A . 120 TYR HD2 1 1
10 23913 1 1 120 TYR HE1 H -17.177 -23.418 -21.721 1.00 . A A . 120 TYR HE1 1 1
10 23914 1 1 120 TYR HE2 H -15.398 -22.700 -25.564 1.00 . A A . 120 TYR HE2 1 1
10 23915 1 1 120 TYR HH H -15.017 -21.450 -23.698 1.00 . A A . 120 TYR HH 1 1
10 23916 1 1 120 TYR N N -15.455 -27.475 -25.656 1.00 . A A . 120 TYR N 1 1
10 23917 1 1 120 TYR O O -17.487 -29.437 -26.296 1.00 . A A . 120 TYR O 1 1
10 23918 1 1 120 TYR OH O -15.761 -21.701 -23.144 1.00 . A A . 120 TYR OH 1 1
10 23919 1 1 121 HIS C C -19.309 -31.470 -23.876 1.00 . A A . 121 HIS C 1 1
10 23920 1 1 121 HIS CA C -17.903 -31.370 -24.463 1.00 . A A . 121 HIS CA 1 1
10 23921 1 1 121 HIS CB C -17.019 -32.435 -23.816 1.00 . A A . 121 HIS CB 1 1
10 23922 1 1 121 HIS CD2 C -14.522 -31.625 -23.680 1.00 . A A . 121 HIS CD2 1 1
10 23923 1 1 121 HIS CE1 C -13.832 -32.409 -25.579 1.00 . A A . 121 HIS CE1 1 1
10 23924 1 1 121 HIS CG C -15.596 -32.248 -24.266 1.00 . A A . 121 HIS CG 1 1
10 23925 1 1 121 HIS H H -17.109 -29.769 -23.264 1.00 . A A . 121 HIS H 1 1
10 23926 1 1 121 HIS HA H -17.943 -31.531 -25.531 1.00 . A A . 121 HIS HA 1 1
10 23927 1 1 121 HIS HB2 H -17.073 -32.341 -22.742 1.00 . A A . 121 HIS HB2 1 1
10 23928 1 1 121 HIS HB3 H -17.363 -33.415 -24.109 1.00 . A A . 121 HIS HB3 1 1
10 23929 1 1 121 HIS HD1 H -15.656 -33.239 -26.137 1.00 . A A . 121 HIS HD1 1 1
10 23930 1 1 121 HIS HD2 H -14.538 -31.130 -22.720 1.00 . A A . 121 HIS HD2 1 1
10 23931 1 1 121 HIS HE1 H -13.207 -32.662 -26.422 1.00 . A A . 121 HIS HE1 1 1
10 23932 1 1 121 HIS N N -17.349 -30.017 -24.181 1.00 . A A . 121 HIS N 1 1
10 23933 1 1 121 HIS ND1 N -15.132 -32.740 -25.477 1.00 . A A . 121 HIS ND1 1 1
10 23934 1 1 121 HIS NE2 N -13.410 -31.727 -24.511 1.00 . A A . 121 HIS NE2 1 1
10 23935 1 1 121 HIS O O -19.544 -31.103 -22.743 1.00 . A A . 121 HIS O 1 1
10 23936 1 1 122 THR C C -22.157 -33.500 -24.362 1.00 . A A . 122 THR C 1 1
10 23937 1 1 122 THR CA C -21.628 -32.091 -24.098 1.00 . A A . 122 THR CA 1 1
10 23938 1 1 122 THR CB C -22.541 -31.073 -24.779 1.00 . A A . 122 THR CB 1 1
10 23939 1 1 122 THR CG2 C -21.951 -29.669 -24.623 1.00 . A A . 122 THR CG2 1 1
10 23940 1 1 122 THR H H -20.040 -32.264 -25.542 1.00 . A A . 122 THR H 1 1
10 23941 1 1 122 THR HA H -21.618 -31.906 -23.035 1.00 . A A . 122 THR HA 1 1
10 23942 1 1 122 THR HB H -23.514 -31.107 -24.313 1.00 . A A . 122 THR HB 1 1
10 23943 1 1 122 THR HG1 H -23.447 -31.928 -26.272 1.00 . A A . 122 THR HG1 1 1
10 23944 1 1 122 THR HG21 H -20.894 -29.694 -24.846 1.00 . A A . 122 THR HG21 1 1
10 23945 1 1 122 THR HG22 H -22.097 -29.327 -23.609 1.00 . A A . 122 THR HG22 1 1
10 23946 1 1 122 THR HG23 H -22.446 -28.994 -25.305 1.00 . A A . 122 THR HG23 1 1
10 23947 1 1 122 THR N N -20.246 -31.968 -24.631 1.00 . A A . 122 THR N 1 1
10 23948 1 1 122 THR O O -21.970 -34.059 -25.424 1.00 . A A . 122 THR O 1 1
10 23949 1 1 122 THR OG1 O -22.659 -31.391 -26.158 1.00 . A A . 122 THR OG1 1 1
10 23950 1 1 123 LYS C C -24.219 -35.489 -24.848 1.00 . A A . 123 LYS C 1 1
10 23951 1 1 123 LYS CA C -23.367 -35.446 -23.580 1.00 . A A . 123 LYS CA 1 1
10 23952 1 1 123 LYS CB C -24.231 -35.815 -22.371 1.00 . A A . 123 LYS CB 1 1
10 23953 1 1 123 LYS CD C -25.652 -37.598 -21.348 1.00 . A A . 123 LYS CD 1 1
10 23954 1 1 123 LYS CE C -26.027 -39.081 -21.408 1.00 . A A . 123 LYS CE 1 1
10 23955 1 1 123 LYS CG C -24.713 -37.261 -22.509 1.00 . A A . 123 LYS CG 1 1
10 23956 1 1 123 LYS H H -22.953 -33.596 -22.553 1.00 . A A . 123 LYS H 1 1
10 23957 1 1 123 LYS HA H -22.552 -36.150 -23.669 1.00 . A A . 123 LYS HA 1 1
10 23958 1 1 123 LYS HB2 H -23.648 -35.715 -21.468 1.00 . A A . 123 LYS HB2 1 1
10 23959 1 1 123 LYS HB3 H -25.085 -35.155 -22.325 1.00 . A A . 123 LYS HB3 1 1
10 23960 1 1 123 LYS HD2 H -25.155 -37.390 -20.412 1.00 . A A . 123 LYS HD2 1 1
10 23961 1 1 123 LYS HD3 H -26.546 -36.997 -21.422 1.00 . A A . 123 LYS HD3 1 1
10 23962 1 1 123 LYS HE2 H -26.932 -39.199 -21.986 1.00 . A A . 123 LYS HE2 1 1
10 23963 1 1 123 LYS HE3 H -25.227 -39.637 -21.874 1.00 . A A . 123 LYS HE3 1 1
10 23964 1 1 123 LYS HG2 H -25.241 -37.377 -23.444 1.00 . A A . 123 LYS HG2 1 1
10 23965 1 1 123 LYS HG3 H -23.863 -37.927 -22.491 1.00 . A A . 123 LYS HG3 1 1
10 23966 1 1 123 LYS HZ1 H -27.154 -39.232 -19.663 1.00 . A A . 123 LYS HZ1 1 1
10 23967 1 1 123 LYS HZ2 H -25.474 -39.274 -19.410 1.00 . A A . 123 LYS HZ2 1 1
10 23968 1 1 123 LYS HZ3 H -26.275 -40.633 -20.042 1.00 . A A . 123 LYS HZ3 1 1
10 23969 1 1 123 LYS N N -22.818 -34.072 -23.399 1.00 . A A . 123 LYS N 1 1
10 23970 1 1 123 LYS NZ N -26.249 -39.594 -20.026 1.00 . A A . 123 LYS NZ 1 1
10 23971 1 1 123 LYS O O -24.238 -36.471 -25.563 1.00 . A A . 123 LYS O 1 1
10 23972 1 1 124 GLY C C -27.153 -33.842 -26.013 1.00 . A A . 124 GLY C 1 1
10 23973 1 1 124 GLY CA C -25.774 -34.407 -26.358 1.00 . A A . 124 GLY CA 1 1
10 23974 1 1 124 GLY H H -24.894 -33.646 -24.546 1.00 . A A . 124 GLY H 1 1
10 23975 1 1 124 GLY HA2 H -25.309 -33.785 -27.109 1.00 . A A . 124 GLY HA2 1 1
10 23976 1 1 124 GLY HA3 H -25.882 -35.412 -26.739 1.00 . A A . 124 GLY HA3 1 1
10 23977 1 1 124 GLY N N -24.924 -34.429 -25.135 1.00 . A A . 124 GLY N 1 1
10 23978 1 1 124 GLY O O -27.648 -32.946 -26.665 1.00 . A A . 124 GLY O 1 1
10 23979 1 1 125 ASP C C -29.036 -32.365 -24.265 1.00 . A A . 125 ASP C 1 1
10 23980 1 1 125 ASP CA C -29.124 -33.855 -24.604 1.00 . A A . 125 ASP CA 1 1
10 23981 1 1 125 ASP CB C -29.628 -34.626 -23.384 1.00 . A A . 125 ASP CB 1 1
10 23982 1 1 125 ASP CG C -29.851 -36.091 -23.764 1.00 . A A . 125 ASP CG 1 1
10 23983 1 1 125 ASP H H -27.361 -35.084 -24.477 1.00 . A A . 125 ASP H 1 1
10 23984 1 1 125 ASP HA H -29.810 -33.996 -25.425 1.00 . A A . 125 ASP HA 1 1
10 23985 1 1 125 ASP HB2 H -28.894 -34.567 -22.595 1.00 . A A . 125 ASP HB2 1 1
10 23986 1 1 125 ASP HB3 H -30.558 -34.196 -23.044 1.00 . A A . 125 ASP HB3 1 1
10 23987 1 1 125 ASP N N -27.777 -34.361 -24.990 1.00 . A A . 125 ASP N 1 1
10 23988 1 1 125 ASP O O -30.002 -31.636 -24.371 1.00 . A A . 125 ASP O 1 1
10 23989 1 1 125 ASP OD1 O -29.980 -36.904 -22.864 1.00 . A A . 125 ASP OD1 1 1
10 23990 1 1 125 ASP OD2 O -29.888 -36.376 -24.950 1.00 . A A . 125 ASP OD2 1 1
10 23991 1 1 126 HIS C C -26.818 -29.787 -24.534 1.00 . A A . 126 HIS C 1 1
10 23992 1 1 126 HIS CA C -27.737 -30.463 -23.515 1.00 . A A . 126 HIS CA 1 1
10 23993 1 1 126 HIS CB C -27.132 -30.331 -22.116 1.00 . A A . 126 HIS CB 1 1
10 23994 1 1 126 HIS CD2 C -28.074 -32.000 -20.320 1.00 . A A . 126 HIS CD2 1 1
10 23995 1 1 126 HIS CE1 C -29.909 -30.950 -19.845 1.00 . A A . 126 HIS CE1 1 1
10 23996 1 1 126 HIS CG C -28.098 -30.870 -21.099 1.00 . A A . 126 HIS CG 1 1
10 23997 1 1 126 HIS H H -27.116 -32.508 -23.781 1.00 . A A . 126 HIS H 1 1
10 23998 1 1 126 HIS HA H -28.707 -29.988 -23.534 1.00 . A A . 126 HIS HA 1 1
10 23999 1 1 126 HIS HB2 H -26.210 -30.890 -22.069 1.00 . A A . 126 HIS HB2 1 1
10 24000 1 1 126 HIS HB3 H -26.933 -29.290 -21.908 1.00 . A A . 126 HIS HB3 1 1
10 24001 1 1 126 HIS HD1 H -29.594 -29.372 -21.164 1.00 . A A . 126 HIS HD1 1 1
10 24002 1 1 126 HIS HD2 H -27.286 -32.739 -20.321 1.00 . A A . 126 HIS HD2 1 1
10 24003 1 1 126 HIS HE1 H -30.858 -30.683 -19.404 1.00 . A A . 126 HIS HE1 1 1
10 24004 1 1 126 HIS N N -27.884 -31.905 -23.860 1.00 . A A . 126 HIS N 1 1
10 24005 1 1 126 HIS ND1 N -29.278 -30.216 -20.780 1.00 . A A . 126 HIS ND1 1 1
10 24006 1 1 126 HIS NE2 N -29.218 -32.049 -19.528 1.00 . A A . 126 HIS NE2 1 1
10 24007 1 1 126 HIS O O -25.807 -30.332 -24.930 1.00 . A A . 126 HIS O 1 1
10 24008 1 1 127 GLU C C -25.706 -26.640 -25.309 1.00 . A A . 127 GLU C 1 1
10 24009 1 1 127 GLU CA C -26.303 -27.893 -25.953 1.00 . A A . 127 GLU CA 1 1
10 24010 1 1 127 GLU CB C -27.149 -27.491 -27.162 1.00 . A A . 127 GLU CB 1 1
10 24011 1 1 127 GLU CD C -28.554 -28.350 -29.042 1.00 . A A . 127 GLU CD 1 1
10 24012 1 1 127 GLU CG C -27.773 -28.741 -27.787 1.00 . A A . 127 GLU CG 1 1
10 24013 1 1 127 GLU H H -27.979 -28.178 -24.629 1.00 . A A . 127 GLU H 1 1
10 24014 1 1 127 GLU HA H -25.506 -28.548 -26.273 1.00 . A A . 127 GLU HA 1 1
10 24015 1 1 127 GLU HB2 H -27.932 -26.817 -26.847 1.00 . A A . 127 GLU HB2 1 1
10 24016 1 1 127 GLU HB3 H -26.524 -26.998 -27.892 1.00 . A A . 127 GLU HB3 1 1
10 24017 1 1 127 GLU HG2 H -26.993 -29.438 -28.050 1.00 . A A . 127 GLU HG2 1 1
10 24018 1 1 127 GLU HG3 H -28.443 -29.202 -27.074 1.00 . A A . 127 GLU HG3 1 1
10 24019 1 1 127 GLU N N -27.159 -28.602 -24.961 1.00 . A A . 127 GLU N 1 1
10 24020 1 1 127 GLU O O -26.218 -26.129 -24.332 1.00 . A A . 127 GLU O 1 1
10 24021 1 1 127 GLU OE1 O -28.967 -29.243 -29.762 1.00 . A A . 127 GLU OE1 1 1
10 24022 1 1 127 GLU OE2 O -28.727 -27.162 -29.262 1.00 . A A . 127 GLU OE2 1 1
10 24023 1 1 128 VAL C C -24.212 -23.738 -26.213 1.00 . A A . 128 VAL C 1 1
10 24024 1 1 128 VAL CA C -24.000 -24.921 -25.267 1.00 . A A . 128 VAL CA 1 1
10 24025 1 1 128 VAL CB C -22.500 -25.160 -25.076 1.00 . A A . 128 VAL CB 1 1
10 24026 1 1 128 VAL CG1 C -21.900 -24.010 -24.266 1.00 . A A . 128 VAL CG1 1 1
10 24027 1 1 128 VAL CG2 C -22.284 -26.478 -24.329 1.00 . A A . 128 VAL CG2 1 1
10 24028 1 1 128 VAL H H -24.231 -26.568 -26.636 1.00 . A A . 128 VAL H 1 1
10 24029 1 1 128 VAL HA H -24.453 -24.705 -24.311 1.00 . A A . 128 VAL HA 1 1
10 24030 1 1 128 VAL HB H -22.019 -25.211 -26.042 1.00 . A A . 128 VAL HB 1 1
10 24031 1 1 128 VAL HG11 H -20.833 -23.971 -24.431 1.00 . A A . 128 VAL HG11 1 1
10 24032 1 1 128 VAL HG12 H -22.096 -24.168 -23.215 1.00 . A A . 128 VAL HG12 1 1
10 24033 1 1 128 VAL HG13 H -22.348 -23.078 -24.578 1.00 . A A . 128 VAL HG13 1 1
10 24034 1 1 128 VAL HG21 H -21.246 -26.767 -24.400 1.00 . A A . 128 VAL HG21 1 1
10 24035 1 1 128 VAL HG22 H -22.901 -27.248 -24.768 1.00 . A A . 128 VAL HG22 1 1
10 24036 1 1 128 VAL HG23 H -22.552 -26.352 -23.290 1.00 . A A . 128 VAL HG23 1 1
10 24037 1 1 128 VAL N N -24.628 -26.141 -25.848 1.00 . A A . 128 VAL N 1 1
10 24038 1 1 128 VAL O O -24.008 -23.840 -27.406 1.00 . A A . 128 VAL O 1 1
10 24039 1 1 129 LYS C C -23.529 -20.667 -26.740 1.00 . A A . 129 LYS C 1 1
10 24040 1 1 129 LYS CA C -24.846 -21.425 -26.559 1.00 . A A . 129 LYS CA 1 1
10 24041 1 1 129 LYS CB C -25.878 -20.504 -25.907 1.00 . A A . 129 LYS CB 1 1
10 24042 1 1 129 LYS CD C -28.285 -20.273 -25.282 1.00 . A A . 129 LYS CD 1 1
10 24043 1 1 129 LYS CE C -29.622 -21.009 -25.166 1.00 . A A . 129 LYS CE 1 1
10 24044 1 1 129 LYS CG C -27.209 -21.244 -25.772 1.00 . A A . 129 LYS CG 1 1
10 24045 1 1 129 LYS H H -24.779 -22.552 -24.724 1.00 . A A . 129 LYS H 1 1
10 24046 1 1 129 LYS HA H -25.210 -21.747 -27.521 1.00 . A A . 129 LYS HA 1 1
10 24047 1 1 129 LYS HB2 H -25.529 -20.209 -24.929 1.00 . A A . 129 LYS HB2 1 1
10 24048 1 1 129 LYS HB3 H -26.014 -19.625 -26.520 1.00 . A A . 129 LYS HB3 1 1
10 24049 1 1 129 LYS HD2 H -28.006 -19.883 -24.316 1.00 . A A . 129 LYS HD2 1 1
10 24050 1 1 129 LYS HD3 H -28.383 -19.459 -25.986 1.00 . A A . 129 LYS HD3 1 1
10 24051 1 1 129 LYS HE2 H -29.706 -21.732 -25.965 1.00 . A A . 129 LYS HE2 1 1
10 24052 1 1 129 LYS HE3 H -29.671 -21.518 -24.215 1.00 . A A . 129 LYS HE3 1 1
10 24053 1 1 129 LYS HG2 H -27.497 -21.646 -26.732 1.00 . A A . 129 LYS HG2 1 1
10 24054 1 1 129 LYS HG3 H -27.102 -22.050 -25.061 1.00 . A A . 129 LYS HG3 1 1
10 24055 1 1 129 LYS HZ1 H -30.972 -19.672 -24.316 1.00 . A A . 129 LYS HZ1 1 1
10 24056 1 1 129 LYS HZ2 H -31.574 -20.495 -25.675 1.00 . A A . 129 LYS HZ2 1 1
10 24057 1 1 129 LYS HZ3 H -30.452 -19.234 -25.870 1.00 . A A . 129 LYS HZ3 1 1
10 24058 1 1 129 LYS N N -24.620 -22.614 -25.689 1.00 . A A . 129 LYS N 1 1
10 24059 1 1 129 LYS NZ N -30.740 -20.029 -25.265 1.00 . A A . 129 LYS NZ 1 1
10 24060 1 1 129 LYS O O -22.693 -20.637 -25.858 1.00 . A A . 129 LYS O 1 1
10 24061 1 1 130 ALA C C -21.880 -18.272 -26.994 1.00 . A A . 130 ALA C 1 1
10 24062 1 1 130 ALA CA C -22.077 -19.298 -28.113 1.00 . A A . 130 ALA CA 1 1
10 24063 1 1 130 ALA CB C -22.161 -18.575 -29.459 1.00 . A A . 130 ALA CB 1 1
10 24064 1 1 130 ALA H H -24.026 -20.090 -28.573 1.00 . A A . 130 ALA H 1 1
10 24065 1 1 130 ALA HA H -21.243 -19.984 -28.123 1.00 . A A . 130 ALA HA 1 1
10 24066 1 1 130 ALA HB1 H -22.862 -17.757 -29.384 1.00 . A A . 130 ALA HB1 1 1
10 24067 1 1 130 ALA HB2 H -22.492 -19.267 -30.219 1.00 . A A . 130 ALA HB2 1 1
10 24068 1 1 130 ALA HB3 H -21.187 -18.191 -29.722 1.00 . A A . 130 ALA HB3 1 1
10 24069 1 1 130 ALA N N -23.339 -20.054 -27.875 1.00 . A A . 130 ALA N 1 1
10 24070 1 1 130 ALA O O -20.782 -18.059 -26.520 1.00 . A A . 130 ALA O 1 1
10 24071 1 1 131 GLU C C -22.155 -17.265 -24.261 1.00 . A A . 131 GLU C 1 1
10 24072 1 1 131 GLU CA C -22.811 -16.622 -25.484 1.00 . A A . 131 GLU CA 1 1
10 24073 1 1 131 GLU CB C -24.200 -16.106 -25.106 1.00 . A A . 131 GLU CB 1 1
10 24074 1 1 131 GLU CD C -25.455 -14.451 -23.717 1.00 . A A . 131 GLU CD 1 1
10 24075 1 1 131 GLU CG C -24.064 -14.940 -24.124 1.00 . A A . 131 GLU CG 1 1
10 24076 1 1 131 GLU H H -23.814 -17.820 -26.967 1.00 . A A . 131 GLU H 1 1
10 24077 1 1 131 GLU HA H -22.203 -15.798 -25.828 1.00 . A A . 131 GLU HA 1 1
10 24078 1 1 131 GLU HB2 H -24.714 -15.770 -25.995 1.00 . A A . 131 GLU HB2 1 1
10 24079 1 1 131 GLU HB3 H -24.766 -16.902 -24.643 1.00 . A A . 131 GLU HB3 1 1
10 24080 1 1 131 GLU HG2 H -23.526 -15.270 -23.247 1.00 . A A . 131 GLU HG2 1 1
10 24081 1 1 131 GLU HG3 H -23.522 -14.134 -24.596 1.00 . A A . 131 GLU HG3 1 1
10 24082 1 1 131 GLU N N -22.937 -17.633 -26.570 1.00 . A A . 131 GLU N 1 1
10 24083 1 1 131 GLU O O -21.270 -16.698 -23.649 1.00 . A A . 131 GLU O 1 1
10 24084 1 1 131 GLU OE1 O -26.424 -15.019 -24.193 1.00 . A A . 131 GLU OE1 1 1
10 24085 1 1 131 GLU OE2 O -25.528 -13.516 -22.937 1.00 . A A . 131 GLU OE2 1 1
10 24086 1 1 132 GLN C C -20.458 -19.168 -22.867 1.00 . A A . 132 GLN C 1 1
10 24087 1 1 132 GLN CA C -21.980 -19.120 -22.713 1.00 . A A . 132 GLN CA 1 1
10 24088 1 1 132 GLN CB C -22.526 -20.547 -22.610 1.00 . A A . 132 GLN CB 1 1
10 24089 1 1 132 GLN CD C -24.583 -21.927 -22.290 1.00 . A A . 132 GLN CD 1 1
10 24090 1 1 132 GLN CG C -24.033 -20.500 -22.355 1.00 . A A . 132 GLN CG 1 1
10 24091 1 1 132 GLN H H -23.295 -18.883 -24.403 1.00 . A A . 132 GLN H 1 1
10 24092 1 1 132 GLN HA H -22.235 -18.573 -21.818 1.00 . A A . 132 GLN HA 1 1
10 24093 1 1 132 GLN HB2 H -22.333 -21.073 -23.533 1.00 . A A . 132 GLN HB2 1 1
10 24094 1 1 132 GLN HB3 H -22.038 -21.060 -21.794 1.00 . A A . 132 GLN HB3 1 1
10 24095 1 1 132 GLN HE21 H -26.292 -21.380 -21.439 1.00 . A A . 132 GLN HE21 1 1
10 24096 1 1 132 GLN HE22 H -26.135 -23.040 -21.750 1.00 . A A . 132 GLN HE22 1 1
10 24097 1 1 132 GLN HG2 H -24.225 -19.996 -21.420 1.00 . A A . 132 GLN HG2 1 1
10 24098 1 1 132 GLN HG3 H -24.517 -19.964 -23.159 1.00 . A A . 132 GLN HG3 1 1
10 24099 1 1 132 GLN N N -22.581 -18.444 -23.897 1.00 . A A . 132 GLN N 1 1
10 24100 1 1 132 GLN NE2 N -25.766 -22.133 -21.777 1.00 . A A . 132 GLN NE2 1 1
10 24101 1 1 132 GLN O O -19.724 -18.975 -21.919 1.00 . A A . 132 GLN O 1 1
10 24102 1 1 132 GLN OE1 O -23.930 -22.861 -22.708 1.00 . A A . 132 GLN OE1 1 1
10 24103 1 1 133 VAL C C -17.904 -18.089 -24.093 1.00 . A A . 133 VAL C 1 1
10 24104 1 1 133 VAL CA C -18.506 -19.486 -24.265 1.00 . A A . 133 VAL CA 1 1
10 24105 1 1 133 VAL CB C -18.216 -19.996 -25.678 1.00 . A A . 133 VAL CB 1 1
10 24106 1 1 133 VAL CG1 C -16.705 -20.142 -25.867 1.00 . A A . 133 VAL CG1 1 1
10 24107 1 1 133 VAL CG2 C -18.888 -21.355 -25.878 1.00 . A A . 133 VAL CG2 1 1
10 24108 1 1 133 VAL H H -20.589 -19.579 -24.805 1.00 . A A . 133 VAL H 1 1
10 24109 1 1 133 VAL HA H -18.066 -20.158 -23.542 1.00 . A A . 133 VAL HA 1 1
10 24110 1 1 133 VAL HB H -18.603 -19.294 -26.401 1.00 . A A . 133 VAL HB 1 1
10 24111 1 1 133 VAL HG11 H -16.465 -20.072 -26.918 1.00 . A A . 133 VAL HG11 1 1
10 24112 1 1 133 VAL HG12 H -16.385 -21.101 -25.489 1.00 . A A . 133 VAL HG12 1 1
10 24113 1 1 133 VAL HG13 H -16.197 -19.355 -25.328 1.00 . A A . 133 VAL HG13 1 1
10 24114 1 1 133 VAL HG21 H -18.772 -21.950 -24.984 1.00 . A A . 133 VAL HG21 1 1
10 24115 1 1 133 VAL HG22 H -18.427 -21.866 -26.711 1.00 . A A . 133 VAL HG22 1 1
10 24116 1 1 133 VAL HG23 H -19.940 -21.211 -26.081 1.00 . A A . 133 VAL HG23 1 1
10 24117 1 1 133 VAL N N -19.980 -19.425 -24.053 1.00 . A A . 133 VAL N 1 1
10 24118 1 1 133 VAL O O -16.838 -17.927 -23.535 1.00 . A A . 133 VAL O 1 1
10 24119 1 1 134 LYS C C -17.741 -15.402 -22.964 1.00 . A A . 134 LYS C 1 1
10 24120 1 1 134 LYS CA C -18.043 -15.696 -24.436 1.00 . A A . 134 LYS CA 1 1
10 24121 1 1 134 LYS CB C -19.079 -14.696 -24.952 1.00 . A A . 134 LYS CB 1 1
10 24122 1 1 134 LYS CD C -20.292 -13.883 -26.980 1.00 . A A . 134 LYS CD 1 1
10 24123 1 1 134 LYS CE C -20.589 -14.167 -28.454 1.00 . A A . 134 LYS CE 1 1
10 24124 1 1 134 LYS CG C -19.326 -14.940 -26.442 1.00 . A A . 134 LYS CG 1 1
10 24125 1 1 134 LYS H H -19.437 -17.231 -25.019 1.00 . A A . 134 LYS H 1 1
10 24126 1 1 134 LYS HA H -17.135 -15.603 -25.014 1.00 . A A . 134 LYS HA 1 1
10 24127 1 1 134 LYS HB2 H -20.004 -14.823 -24.409 1.00 . A A . 134 LYS HB2 1 1
10 24128 1 1 134 LYS HB3 H -18.713 -13.690 -24.808 1.00 . A A . 134 LYS HB3 1 1
10 24129 1 1 134 LYS HD2 H -21.212 -13.915 -26.415 1.00 . A A . 134 LYS HD2 1 1
10 24130 1 1 134 LYS HD3 H -19.845 -12.904 -26.886 1.00 . A A . 134 LYS HD3 1 1
10 24131 1 1 134 LYS HE2 H -19.947 -13.560 -29.075 1.00 . A A . 134 LYS HE2 1 1
10 24132 1 1 134 LYS HE3 H -20.409 -15.212 -28.662 1.00 . A A . 134 LYS HE3 1 1
10 24133 1 1 134 LYS HG2 H -18.390 -14.877 -26.977 1.00 . A A . 134 LYS HG2 1 1
10 24134 1 1 134 LYS HG3 H -19.754 -15.922 -26.580 1.00 . A A . 134 LYS HG3 1 1
10 24135 1 1 134 LYS HZ1 H -22.603 -14.101 -27.929 1.00 . A A . 134 LYS HZ1 1 1
10 24136 1 1 134 LYS HZ2 H -22.326 -14.373 -29.584 1.00 . A A . 134 LYS HZ2 1 1
10 24137 1 1 134 LYS HZ3 H -22.106 -12.822 -28.927 1.00 . A A . 134 LYS HZ3 1 1
10 24138 1 1 134 LYS N N -18.579 -17.080 -24.571 1.00 . A A . 134 LYS N 1 1
10 24139 1 1 134 LYS NZ N -22.014 -13.841 -28.745 1.00 . A A . 134 LYS NZ 1 1
10 24140 1 1 134 LYS O O -16.715 -14.844 -22.630 1.00 . A A . 134 LYS O 1 1
10 24141 1 1 135 ALA C C -17.105 -16.206 -20.188 1.00 . A A . 135 ALA C 1 1
10 24142 1 1 135 ALA CA C -18.393 -15.510 -20.633 1.00 . A A . 135 ALA CA 1 1
10 24143 1 1 135 ALA CB C -19.571 -16.051 -19.820 1.00 . A A . 135 ALA CB 1 1
10 24144 1 1 135 ALA H H -19.451 -16.217 -22.371 1.00 . A A . 135 ALA H 1 1
10 24145 1 1 135 ALA HA H -18.303 -14.446 -20.469 1.00 . A A . 135 ALA HA 1 1
10 24146 1 1 135 ALA HB1 H -19.465 -15.750 -18.788 1.00 . A A . 135 ALA HB1 1 1
10 24147 1 1 135 ALA HB2 H -19.585 -17.129 -19.881 1.00 . A A . 135 ALA HB2 1 1
10 24148 1 1 135 ALA HB3 H -20.494 -15.656 -20.217 1.00 . A A . 135 ALA HB3 1 1
10 24149 1 1 135 ALA N N -18.629 -15.771 -22.082 1.00 . A A . 135 ALA N 1 1
10 24150 1 1 135 ALA O O -16.261 -15.616 -19.544 1.00 . A A . 135 ALA O 1 1
10 24151 1 1 136 SER C C -14.499 -17.570 -20.808 1.00 . A A . 136 SER C 1 1
10 24152 1 1 136 SER CA C -15.717 -18.190 -20.118 1.00 . A A . 136 SER CA 1 1
10 24153 1 1 136 SER CB C -15.841 -19.659 -20.526 1.00 . A A . 136 SER CB 1 1
10 24154 1 1 136 SER H H -17.643 -17.915 -21.043 1.00 . A A . 136 SER H 1 1
10 24155 1 1 136 SER HA H -15.595 -18.123 -19.047 1.00 . A A . 136 SER HA 1 1
10 24156 1 1 136 SER HB2 H -16.754 -20.069 -20.121 1.00 . A A . 136 SER HB2 1 1
10 24157 1 1 136 SER HB3 H -15.859 -19.733 -21.603 1.00 . A A . 136 SER HB3 1 1
10 24158 1 1 136 SER HG H -14.624 -21.175 -20.556 1.00 . A A . 136 SER HG 1 1
10 24159 1 1 136 SER N N -16.948 -17.457 -20.524 1.00 . A A . 136 SER N 1 1
10 24160 1 1 136 SER O O -13.414 -17.537 -20.261 1.00 . A A . 136 SER O 1 1
10 24161 1 1 136 SER OG O -14.732 -20.387 -20.020 1.00 . A A . 136 SER OG 1 1
10 24162 1 1 137 LYS C C -13.053 -15.215 -21.978 1.00 . A A . 137 LYS C 1 1
10 24163 1 1 137 LYS CA C -13.519 -16.465 -22.727 1.00 . A A . 137 LYS CA 1 1
10 24164 1 1 137 LYS CB C -13.955 -16.078 -24.142 1.00 . A A . 137 LYS CB 1 1
10 24165 1 1 137 LYS CD C -14.372 -16.936 -26.451 1.00 . A A . 137 LYS CD 1 1
10 24166 1 1 137 LYS CE C -14.679 -18.191 -27.271 1.00 . A A . 137 LYS CE 1 1
10 24167 1 1 137 LYS CG C -14.044 -17.335 -25.011 1.00 . A A . 137 LYS CG 1 1
10 24168 1 1 137 LYS H H -15.552 -17.117 -22.429 1.00 . A A . 137 LYS H 1 1
10 24169 1 1 137 LYS HA H -12.708 -17.175 -22.782 1.00 . A A . 137 LYS HA 1 1
10 24170 1 1 137 LYS HB2 H -14.923 -15.599 -24.103 1.00 . A A . 137 LYS HB2 1 1
10 24171 1 1 137 LYS HB3 H -13.233 -15.397 -24.568 1.00 . A A . 137 LYS HB3 1 1
10 24172 1 1 137 LYS HD2 H -15.232 -16.283 -26.456 1.00 . A A . 137 LYS HD2 1 1
10 24173 1 1 137 LYS HD3 H -13.526 -16.422 -26.884 1.00 . A A . 137 LYS HD3 1 1
10 24174 1 1 137 LYS HE2 H -14.228 -19.049 -26.797 1.00 . A A . 137 LYS HE2 1 1
10 24175 1 1 137 LYS HE3 H -15.749 -18.331 -27.327 1.00 . A A . 137 LYS HE3 1 1
10 24176 1 1 137 LYS HG2 H -13.098 -17.856 -24.988 1.00 . A A . 137 LYS HG2 1 1
10 24177 1 1 137 LYS HG3 H -14.820 -17.981 -24.630 1.00 . A A . 137 LYS HG3 1 1
10 24178 1 1 137 LYS HZ1 H -14.179 -17.034 -28.929 1.00 . A A . 137 LYS HZ1 1 1
10 24179 1 1 137 LYS HZ2 H -14.678 -18.614 -29.309 1.00 . A A . 137 LYS HZ2 1 1
10 24180 1 1 137 LYS HZ3 H -13.133 -18.341 -28.657 1.00 . A A . 137 LYS HZ3 1 1
10 24181 1 1 137 LYS N N -14.668 -17.080 -22.005 1.00 . A A . 137 LYS N 1 1
10 24182 1 1 137 LYS NZ N -14.125 -18.033 -28.646 1.00 . A A . 137 LYS NZ 1 1
10 24183 1 1 137 LYS O O -11.872 -14.971 -21.831 1.00 . A A . 137 LYS O 1 1
10 24184 1 1 138 GLU C C -12.906 -13.565 -19.449 1.00 . A A . 138 GLU C 1 1
10 24185 1 1 138 GLU CA C -13.580 -13.182 -20.768 1.00 . A A . 138 GLU CA 1 1
10 24186 1 1 138 GLU CB C -14.827 -12.345 -20.478 1.00 . A A . 138 GLU CB 1 1
10 24187 1 1 138 GLU CD C -16.827 -11.248 -21.499 1.00 . A A . 138 GLU CD 1 1
10 24188 1 1 138 GLU CG C -15.530 -12.003 -21.794 1.00 . A A . 138 GLU CG 1 1
10 24189 1 1 138 GLU H H -14.921 -14.631 -21.634 1.00 . A A . 138 GLU H 1 1
10 24190 1 1 138 GLU HA H -12.893 -12.608 -21.371 1.00 . A A . 138 GLU HA 1 1
10 24191 1 1 138 GLU HB2 H -15.500 -12.906 -19.847 1.00 . A A . 138 GLU HB2 1 1
10 24192 1 1 138 GLU HB3 H -14.539 -11.432 -19.977 1.00 . A A . 138 GLU HB3 1 1
10 24193 1 1 138 GLU HG2 H -14.883 -11.385 -22.398 1.00 . A A . 138 GLU HG2 1 1
10 24194 1 1 138 GLU HG3 H -15.757 -12.914 -22.328 1.00 . A A . 138 GLU HG3 1 1
10 24195 1 1 138 GLU N N -13.973 -14.417 -21.505 1.00 . A A . 138 GLU N 1 1
10 24196 1 1 138 GLU O O -11.936 -12.959 -19.039 1.00 . A A . 138 GLU O 1 1
10 24197 1 1 138 GLU OE1 O -17.237 -11.241 -20.349 1.00 . A A . 138 GLU OE1 1 1
10 24198 1 1 138 GLU OE2 O -17.389 -10.689 -22.427 1.00 . A A . 138 GLU OE2 1 1
10 24199 1 1 139 MET C C -11.332 -15.348 -17.715 1.00 . A A . 139 MET C 1 1
10 24200 1 1 139 MET CA C -12.799 -14.981 -17.488 1.00 . A A . 139 MET CA 1 1
10 24201 1 1 139 MET CB C -13.548 -16.195 -16.935 1.00 . A A . 139 MET CB 1 1
10 24202 1 1 139 MET CE C -14.176 -15.348 -14.078 1.00 . A A . 139 MET CE 1 1
10 24203 1 1 139 MET CG C -14.994 -15.806 -16.626 1.00 . A A . 139 MET CG 1 1
10 24204 1 1 139 MET H H -14.197 -15.039 -19.127 1.00 . A A . 139 MET H 1 1
10 24205 1 1 139 MET HA H -12.861 -14.167 -16.780 1.00 . A A . 139 MET HA 1 1
10 24206 1 1 139 MET HB2 H -13.537 -16.989 -17.667 1.00 . A A . 139 MET HB2 1 1
10 24207 1 1 139 MET HB3 H -13.064 -16.534 -16.030 1.00 . A A . 139 MET HB3 1 1
10 24208 1 1 139 MET HE1 H -14.000 -16.372 -14.381 1.00 . A A . 139 MET HE1 1 1
10 24209 1 1 139 MET HE2 H -14.796 -15.339 -13.197 1.00 . A A . 139 MET HE2 1 1
10 24210 1 1 139 MET HE3 H -13.235 -14.864 -13.860 1.00 . A A . 139 MET HE3 1 1
10 24211 1 1 139 MET HG2 H -15.481 -15.479 -17.533 1.00 . A A . 139 MET HG2 1 1
10 24212 1 1 139 MET HG3 H -15.518 -16.660 -16.223 1.00 . A A . 139 MET HG3 1 1
10 24213 1 1 139 MET N N -13.413 -14.564 -18.780 1.00 . A A . 139 MET N 1 1
10 24214 1 1 139 MET O O -10.474 -15.041 -16.911 1.00 . A A . 139 MET O 1 1
10 24215 1 1 139 MET SD S -15.011 -14.461 -15.415 1.00 . A A . 139 MET SD 1 1
10 24216 1 1 140 GLY C C -8.787 -15.126 -19.310 1.00 . A A . 140 GLY C 1 1
10 24217 1 1 140 GLY CA C -9.624 -16.386 -19.082 1.00 . A A . 140 GLY CA 1 1
10 24218 1 1 140 GLY H H -11.742 -16.239 -19.441 1.00 . A A . 140 GLY H 1 1
10 24219 1 1 140 GLY HA2 H -9.227 -16.934 -18.240 1.00 . A A . 140 GLY HA2 1 1
10 24220 1 1 140 GLY HA3 H -9.587 -17.007 -19.965 1.00 . A A . 140 GLY HA3 1 1
10 24221 1 1 140 GLY N N -11.036 -16.001 -18.805 1.00 . A A . 140 GLY N 1 1
10 24222 1 1 140 GLY O O -7.669 -15.019 -18.847 1.00 . A A . 140 GLY O 1 1
10 24223 1 1 141 GLU C C -8.434 -12.120 -18.977 1.00 . A A . 141 GLU C 1 1
10 24224 1 1 141 GLU CA C -8.556 -12.917 -20.277 1.00 . A A . 141 GLU CA 1 1
10 24225 1 1 141 GLU CB C -9.287 -12.078 -21.326 1.00 . A A . 141 GLU CB 1 1
10 24226 1 1 141 GLU CD C -9.263 -9.916 -22.576 1.00 . A A . 141 GLU CD 1 1
10 24227 1 1 141 GLU CG C -8.459 -10.834 -21.655 1.00 . A A . 141 GLU CG 1 1
10 24228 1 1 141 GLU H H -10.224 -14.276 -20.386 1.00 . A A . 141 GLU H 1 1
10 24229 1 1 141 GLU HA H -7.569 -13.167 -20.639 1.00 . A A . 141 GLU HA 1 1
10 24230 1 1 141 GLU HB2 H -9.428 -12.665 -22.222 1.00 . A A . 141 GLU HB2 1 1
10 24231 1 1 141 GLU HB3 H -10.249 -11.777 -20.938 1.00 . A A . 141 GLU HB3 1 1
10 24232 1 1 141 GLU HG2 H -8.220 -10.310 -20.741 1.00 . A A . 141 GLU HG2 1 1
10 24233 1 1 141 GLU HG3 H -7.546 -11.131 -22.150 1.00 . A A . 141 GLU HG3 1 1
10 24234 1 1 141 GLU N N -9.321 -14.170 -20.020 1.00 . A A . 141 GLU N 1 1
10 24235 1 1 141 GLU O O -7.478 -11.401 -18.766 1.00 . A A . 141 GLU O 1 1
10 24236 1 1 141 GLU OE1 O -10.395 -10.256 -22.878 1.00 . A A . 141 GLU OE1 1 1
10 24237 1 1 141 GLU OE2 O -8.734 -8.886 -22.963 1.00 . A A . 141 GLU OE2 1 1
10 24238 1 1 142 THR C C -8.252 -12.112 -15.923 1.00 . A A . 142 THR C 1 1
10 24239 1 1 142 THR CA C -9.330 -11.493 -16.817 1.00 . A A . 142 THR CA 1 1
10 24240 1 1 142 THR CB C -10.687 -11.570 -16.112 1.00 . A A . 142 THR CB 1 1
10 24241 1 1 142 THR CG2 C -10.631 -10.777 -14.806 1.00 . A A . 142 THR CG2 1 1
10 24242 1 1 142 THR H H -10.156 -12.830 -18.290 1.00 . A A . 142 THR H 1 1
10 24243 1 1 142 THR HA H -9.085 -10.461 -17.014 1.00 . A A . 142 THR HA 1 1
10 24244 1 1 142 THR HB H -10.923 -12.601 -15.893 1.00 . A A . 142 THR HB 1 1
10 24245 1 1 142 THR HG1 H -12.505 -10.970 -16.456 1.00 . A A . 142 THR HG1 1 1
10 24246 1 1 142 THR HG21 H -10.831 -9.736 -15.008 1.00 . A A . 142 THR HG21 1 1
10 24247 1 1 142 THR HG22 H -9.649 -10.876 -14.367 1.00 . A A . 142 THR HG22 1 1
10 24248 1 1 142 THR HG23 H -11.373 -11.160 -14.120 1.00 . A A . 142 THR HG23 1 1
10 24249 1 1 142 THR N N -9.394 -12.243 -18.102 1.00 . A A . 142 THR N 1 1
10 24250 1 1 142 THR O O -7.622 -11.435 -15.137 1.00 . A A . 142 THR O 1 1
10 24251 1 1 142 THR OG1 O -11.689 -11.023 -16.958 1.00 . A A . 142 THR OG1 1 1
10 24252 1 1 143 LEU C C -5.608 -13.669 -15.711 1.00 . A A . 143 LEU C 1 1
10 24253 1 1 143 LEU CA C -6.998 -14.053 -15.199 1.00 . A A . 143 LEU CA 1 1
10 24254 1 1 143 LEU CB C -7.166 -15.573 -15.275 1.00 . A A . 143 LEU CB 1 1
10 24255 1 1 143 LEU CD1 C -8.557 -17.500 -14.506 1.00 . A A . 143 LEU CD1 1 1
10 24256 1 1 143 LEU CD2 C -8.572 -15.359 -13.219 1.00 . A A . 143 LEU CD2 1 1
10 24257 1 1 143 LEU CG C -8.487 -15.976 -14.617 1.00 . A A . 143 LEU CG 1 1
10 24258 1 1 143 LEU H H -8.556 -13.922 -16.681 1.00 . A A . 143 LEU H 1 1
10 24259 1 1 143 LEU HA H -7.107 -13.730 -14.174 1.00 . A A . 143 LEU HA 1 1
10 24260 1 1 143 LEU HB2 H -7.170 -15.883 -16.310 1.00 . A A . 143 LEU HB2 1 1
10 24261 1 1 143 LEU HB3 H -6.347 -16.051 -14.759 1.00 . A A . 143 LEU HB3 1 1
10 24262 1 1 143 LEU HD11 H -7.973 -17.946 -15.298 1.00 . A A . 143 LEU HD11 1 1
10 24263 1 1 143 LEU HD12 H -9.585 -17.821 -14.593 1.00 . A A . 143 LEU HD12 1 1
10 24264 1 1 143 LEU HD13 H -8.163 -17.810 -13.550 1.00 . A A . 143 LEU HD13 1 1
10 24265 1 1 143 LEU HD21 H -8.751 -14.297 -13.304 1.00 . A A . 143 LEU HD21 1 1
10 24266 1 1 143 LEU HD22 H -7.643 -15.526 -12.695 1.00 . A A . 143 LEU HD22 1 1
10 24267 1 1 143 LEU HD23 H -9.382 -15.818 -12.672 1.00 . A A . 143 LEU HD23 1 1
10 24268 1 1 143 LEU HG H -9.312 -15.621 -15.218 1.00 . A A . 143 LEU HG 1 1
10 24269 1 1 143 LEU N N -8.036 -13.394 -16.039 1.00 . A A . 143 LEU N 1 1
10 24270 1 1 143 LEU O O -4.729 -13.319 -14.948 1.00 . A A . 143 LEU O 1 1
10 24271 1 1 144 LEU C C -3.876 -11.855 -17.493 1.00 . A A . 144 LEU C 1 1
10 24272 1 1 144 LEU CA C -4.066 -13.372 -17.557 1.00 . A A . 144 LEU CA 1 1
10 24273 1 1 144 LEU CB C -3.978 -13.835 -19.010 1.00 . A A . 144 LEU CB 1 1
10 24274 1 1 144 LEU CD1 C -4.126 -11.746 -20.371 1.00 . A A . 144 LEU CD1 1 1
10 24275 1 1 144 LEU CD2 C -5.364 -13.797 -21.075 1.00 . A A . 144 LEU CD2 1 1
10 24276 1 1 144 LEU CG C -4.893 -12.974 -19.878 1.00 . A A . 144 LEU CG 1 1
10 24277 1 1 144 LEU H H -6.122 -14.018 -17.598 1.00 . A A . 144 LEU H 1 1
10 24278 1 1 144 LEU HA H -3.294 -13.856 -16.981 1.00 . A A . 144 LEU HA 1 1
10 24279 1 1 144 LEU HB2 H -2.960 -13.740 -19.357 1.00 . A A . 144 LEU HB2 1 1
10 24280 1 1 144 LEU HB3 H -4.286 -14.868 -19.078 1.00 . A A . 144 LEU HB3 1 1
10 24281 1 1 144 LEU HD11 H -4.220 -11.670 -21.445 1.00 . A A . 144 LEU HD11 1 1
10 24282 1 1 144 LEU HD12 H -3.083 -11.844 -20.108 1.00 . A A . 144 LEU HD12 1 1
10 24283 1 1 144 LEU HD13 H -4.533 -10.858 -19.910 1.00 . A A . 144 LEU HD13 1 1
10 24284 1 1 144 LEU HD21 H -4.506 -14.151 -21.626 1.00 . A A . 144 LEU HD21 1 1
10 24285 1 1 144 LEU HD22 H -5.978 -13.183 -21.716 1.00 . A A . 144 LEU HD22 1 1
10 24286 1 1 144 LEU HD23 H -5.940 -14.641 -20.724 1.00 . A A . 144 LEU HD23 1 1
10 24287 1 1 144 LEU HG H -5.748 -12.658 -19.298 1.00 . A A . 144 LEU HG 1 1
10 24288 1 1 144 LEU N N -5.400 -13.732 -16.998 1.00 . A A . 144 LEU N 1 1
10 24289 1 1 144 LEU O O -2.776 -11.363 -17.338 1.00 . A A . 144 LEU O 1 1
10 24290 1 1 145 ARG C C -4.342 -9.202 -16.166 1.00 . A A . 145 ARG C 1 1
10 24291 1 1 145 ARG CA C -4.820 -9.624 -17.556 1.00 . A A . 145 ARG CA 1 1
10 24292 1 1 145 ARG CB C -6.186 -8.993 -17.838 1.00 . A A . 145 ARG CB 1 1
10 24293 1 1 145 ARG CD C -7.410 -6.839 -18.158 1.00 . A A . 145 ARG CD 1 1
10 24294 1 1 145 ARG CG C -6.049 -7.468 -17.857 1.00 . A A . 145 ARG CG 1 1
10 24295 1 1 145 ARG CZ C -9.110 -6.055 -16.619 1.00 . A A . 145 ARG CZ 1 1
10 24296 1 1 145 ARG H H -5.819 -11.525 -17.735 1.00 . A A . 145 ARG H 1 1
10 24297 1 1 145 ARG HA H -4.110 -9.292 -18.298 1.00 . A A . 145 ARG HA 1 1
10 24298 1 1 145 ARG HB2 H -6.549 -9.334 -18.795 1.00 . A A . 145 ARG HB2 1 1
10 24299 1 1 145 ARG HB3 H -6.882 -9.281 -17.064 1.00 . A A . 145 ARG HB3 1 1
10 24300 1 1 145 ARG HD2 H -7.285 -5.785 -18.355 1.00 . A A . 145 ARG HD2 1 1
10 24301 1 1 145 ARG HD3 H -7.846 -7.318 -19.023 1.00 . A A . 145 ARG HD3 1 1
10 24302 1 1 145 ARG HE H -8.303 -7.865 -16.486 1.00 . A A . 145 ARG HE 1 1
10 24303 1 1 145 ARG HG2 H -5.699 -7.126 -16.894 1.00 . A A . 145 ARG HG2 1 1
10 24304 1 1 145 ARG HG3 H -5.342 -7.180 -18.621 1.00 . A A . 145 ARG HG3 1 1
10 24305 1 1 145 ARG HH11 H -10.701 -7.250 -16.395 1.00 . A A . 145 ARG HH11 1 1
10 24306 1 1 145 ARG HH12 H -10.969 -5.573 -16.054 1.00 . A A . 145 ARG HH12 1 1
10 24307 1 1 145 ARG HH21 H -7.707 -4.635 -16.757 1.00 . A A . 145 ARG HH21 1 1
10 24308 1 1 145 ARG HH22 H -9.274 -4.093 -16.259 1.00 . A A . 145 ARG HH22 1 1
10 24309 1 1 145 ARG N N -4.941 -11.109 -17.611 1.00 . A A . 145 ARG N 1 1
10 24310 1 1 145 ARG NE N -8.311 -7.020 -16.984 1.00 . A A . 145 ARG NE 1 1
10 24311 1 1 145 ARG NH1 N -10.357 -6.313 -16.333 1.00 . A A . 145 ARG NH1 1 1
10 24312 1 1 145 ARG NH2 N -8.662 -4.832 -16.539 1.00 . A A . 145 ARG NH2 1 1
10 24313 1 1 145 ARG O O -3.483 -8.354 -16.025 1.00 . A A . 145 ARG O 1 1
10 24314 1 1 146 ALA C C -3.007 -9.815 -13.542 1.00 . A A . 146 ALA C 1 1
10 24315 1 1 146 ALA CA C -4.469 -9.419 -13.755 1.00 . A A . 146 ALA CA 1 1
10 24316 1 1 146 ALA CB C -5.349 -10.154 -12.742 1.00 . A A . 146 ALA CB 1 1
10 24317 1 1 146 ALA H H -5.581 -10.469 -15.272 1.00 . A A . 146 ALA H 1 1
10 24318 1 1 146 ALA HA H -4.577 -8.353 -13.618 1.00 . A A . 146 ALA HA 1 1
10 24319 1 1 146 ALA HB1 H -4.724 -10.735 -12.079 1.00 . A A . 146 ALA HB1 1 1
10 24320 1 1 146 ALA HB2 H -6.028 -10.811 -13.264 1.00 . A A . 146 ALA HB2 1 1
10 24321 1 1 146 ALA HB3 H -5.913 -9.435 -12.168 1.00 . A A . 146 ALA HB3 1 1
10 24322 1 1 146 ALA N N -4.890 -9.787 -15.136 1.00 . A A . 146 ALA N 1 1
10 24323 1 1 146 ALA O O -2.272 -9.155 -12.834 1.00 . A A . 146 ALA O 1 1
10 24324 1 1 147 VAL C C -0.230 -10.318 -14.646 1.00 . A A . 147 VAL C 1 1
10 24325 1 1 147 VAL CA C -1.163 -11.326 -13.972 1.00 . A A . 147 VAL CA 1 1
10 24326 1 1 147 VAL CB C -0.971 -12.703 -14.610 1.00 . A A . 147 VAL CB 1 1
10 24327 1 1 147 VAL CG1 C 0.523 -13.032 -14.669 1.00 . A A . 147 VAL CG1 1 1
10 24328 1 1 147 VAL CG2 C -1.692 -13.761 -13.771 1.00 . A A . 147 VAL CG2 1 1
10 24329 1 1 147 VAL H H -3.186 -11.411 -14.711 1.00 . A A . 147 VAL H 1 1
10 24330 1 1 147 VAL HA H -0.930 -11.382 -12.918 1.00 . A A . 147 VAL HA 1 1
10 24331 1 1 147 VAL HB H -1.377 -12.697 -15.610 1.00 . A A . 147 VAL HB 1 1
10 24332 1 1 147 VAL HG11 H 0.916 -12.743 -15.632 1.00 . A A . 147 VAL HG11 1 1
10 24333 1 1 147 VAL HG12 H 0.664 -14.093 -14.526 1.00 . A A . 147 VAL HG12 1 1
10 24334 1 1 147 VAL HG13 H 1.041 -12.491 -13.891 1.00 . A A . 147 VAL HG13 1 1
10 24335 1 1 147 VAL HG21 H -1.587 -13.523 -12.724 1.00 . A A . 147 VAL HG21 1 1
10 24336 1 1 147 VAL HG22 H -1.261 -14.731 -13.966 1.00 . A A . 147 VAL HG22 1 1
10 24337 1 1 147 VAL HG23 H -2.740 -13.774 -14.034 1.00 . A A . 147 VAL HG23 1 1
10 24338 1 1 147 VAL N N -2.577 -10.890 -14.146 1.00 . A A . 147 VAL N 1 1
10 24339 1 1 147 VAL O O 0.743 -9.876 -14.068 1.00 . A A . 147 VAL O 1 1
10 24340 1 1 148 GLU C C 0.416 -7.672 -15.771 1.00 . A A . 148 GLU C 1 1
10 24341 1 1 148 GLU CA C 0.354 -8.974 -16.573 1.00 . A A . 148 GLU CA 1 1
10 24342 1 1 148 GLU CB C -0.221 -8.691 -17.962 1.00 . A A . 148 GLU CB 1 1
10 24343 1 1 148 GLU CD C 0.130 -7.439 -20.095 1.00 . A A . 148 GLU CD 1 1
10 24344 1 1 148 GLU CG C 0.750 -7.807 -18.746 1.00 . A A . 148 GLU CG 1 1
10 24345 1 1 148 GLU H H -1.307 -10.321 -16.314 1.00 . A A . 148 GLU H 1 1
10 24346 1 1 148 GLU HA H 1.349 -9.384 -16.672 1.00 . A A . 148 GLU HA 1 1
10 24347 1 1 148 GLU HB2 H -0.365 -9.623 -18.488 1.00 . A A . 148 GLU HB2 1 1
10 24348 1 1 148 GLU HB3 H -1.169 -8.184 -17.861 1.00 . A A . 148 GLU HB3 1 1
10 24349 1 1 148 GLU HG2 H 0.952 -6.907 -18.185 1.00 . A A . 148 GLU HG2 1 1
10 24350 1 1 148 GLU HG3 H 1.674 -8.344 -18.909 1.00 . A A . 148 GLU HG3 1 1
10 24351 1 1 148 GLU N N -0.517 -9.952 -15.864 1.00 . A A . 148 GLU N 1 1
10 24352 1 1 148 GLU O O 1.459 -7.065 -15.635 1.00 . A A . 148 GLU O 1 1
10 24353 1 1 148 GLU OE1 O -0.988 -7.860 -20.346 1.00 . A A . 148 GLU OE1 1 1
10 24354 1 1 148 GLU OE2 O 0.783 -6.743 -20.855 1.00 . A A . 148 GLU OE2 1 1
10 24355 1 1 149 SER C C 0.257 -6.119 -13.260 1.00 . A A . 149 SER C 1 1
10 24356 1 1 149 SER CA C -0.698 -5.978 -14.446 1.00 . A A . 149 SER CA 1 1
10 24357 1 1 149 SER CB C -2.113 -5.703 -13.933 1.00 . A A . 149 SER CB 1 1
10 24358 1 1 149 SER H H -1.525 -7.744 -15.361 1.00 . A A . 149 SER H 1 1
10 24359 1 1 149 SER HA H -0.377 -5.159 -15.072 1.00 . A A . 149 SER HA 1 1
10 24360 1 1 149 SER HB2 H -2.807 -5.731 -14.761 1.00 . A A . 149 SER HB2 1 1
10 24361 1 1 149 SER HB3 H -2.386 -6.456 -13.209 1.00 . A A . 149 SER HB3 1 1
10 24362 1 1 149 SER HG H -3.006 -4.025 -13.524 1.00 . A A . 149 SER HG 1 1
10 24363 1 1 149 SER N N -0.694 -7.240 -15.239 1.00 . A A . 149 SER N 1 1
10 24364 1 1 149 SER O O 0.968 -5.197 -12.911 1.00 . A A . 149 SER O 1 1
10 24365 1 1 149 SER OG O -2.155 -4.421 -13.324 1.00 . A A . 149 SER OG 1 1
10 24366 1 1 150 TYR C C 2.644 -7.392 -11.942 1.00 . A A . 150 TYR C 1 1
10 24367 1 1 150 TYR CA C 1.189 -7.463 -11.473 1.00 . A A . 150 TYR CA 1 1
10 24368 1 1 150 TYR CB C 0.922 -8.832 -10.845 1.00 . A A . 150 TYR CB 1 1
10 24369 1 1 150 TYR CD1 C 3.016 -9.614 -9.681 1.00 . A A . 150 TYR CD1 1 1
10 24370 1 1 150 TYR CD2 C 1.296 -8.514 -8.373 1.00 . A A . 150 TYR CD2 1 1
10 24371 1 1 150 TYR CE1 C 3.798 -9.761 -8.529 1.00 . A A . 150 TYR CE1 1 1
10 24372 1 1 150 TYR CE2 C 2.078 -8.661 -7.221 1.00 . A A . 150 TYR CE2 1 1
10 24373 1 1 150 TYR CG C 1.766 -8.990 -9.603 1.00 . A A . 150 TYR CG 1 1
10 24374 1 1 150 TYR CZ C 3.329 -9.284 -7.300 1.00 . A A . 150 TYR CZ 1 1
10 24375 1 1 150 TYR H H -0.302 -7.996 -12.934 1.00 . A A . 150 TYR H 1 1
10 24376 1 1 150 TYR HA H 1.010 -6.691 -10.740 1.00 . A A . 150 TYR HA 1 1
10 24377 1 1 150 TYR HB2 H -0.123 -8.910 -10.584 1.00 . A A . 150 TYR HB2 1 1
10 24378 1 1 150 TYR HB3 H 1.175 -9.605 -11.552 1.00 . A A . 150 TYR HB3 1 1
10 24379 1 1 150 TYR HD1 H 3.378 -9.981 -10.630 1.00 . A A . 150 TYR HD1 1 1
10 24380 1 1 150 TYR HD2 H 0.331 -8.032 -8.313 1.00 . A A . 150 TYR HD2 1 1
10 24381 1 1 150 TYR HE1 H 4.763 -10.241 -8.590 1.00 . A A . 150 TYR HE1 1 1
10 24382 1 1 150 TYR HE2 H 1.717 -8.293 -6.272 1.00 . A A . 150 TYR HE2 1 1
10 24383 1 1 150 TYR HH H 4.781 -10.080 -6.350 1.00 . A A . 150 TYR HH 1 1
10 24384 1 1 150 TYR N N 0.280 -7.265 -12.636 1.00 . A A . 150 TYR N 1 1
10 24385 1 1 150 TYR O O 3.480 -6.776 -11.312 1.00 . A A . 150 TYR O 1 1
10 24386 1 1 150 TYR OH O 4.100 -9.429 -6.164 1.00 . A A . 150 TYR OH 1 1
10 24387 1 1 151 LEU C C 4.731 -6.545 -13.910 1.00 . A A . 151 LEU C 1 1
10 24388 1 1 151 LEU CA C 4.353 -7.983 -13.553 1.00 . A A . 151 LEU CA 1 1
10 24389 1 1 151 LEU CB C 4.465 -8.864 -14.798 1.00 . A A . 151 LEU CB 1 1
10 24390 1 1 151 LEU CD1 C 3.829 -11.083 -15.752 1.00 . A A . 151 LEU CD1 1 1
10 24391 1 1 151 LEU CD2 C 5.084 -10.964 -13.594 1.00 . A A . 151 LEU CD2 1 1
10 24392 1 1 151 LEU CG C 4.018 -10.287 -14.459 1.00 . A A . 151 LEU CG 1 1
10 24393 1 1 151 LEU H H 2.264 -8.508 -13.540 1.00 . A A . 151 LEU H 1 1
10 24394 1 1 151 LEU HA H 5.022 -8.353 -12.789 1.00 . A A . 151 LEU HA 1 1
10 24395 1 1 151 LEU HB2 H 3.834 -8.465 -15.579 1.00 . A A . 151 LEU HB2 1 1
10 24396 1 1 151 LEU HB3 H 5.491 -8.879 -15.138 1.00 . A A . 151 LEU HB3 1 1
10 24397 1 1 151 LEU HD11 H 2.838 -10.908 -16.142 1.00 . A A . 151 LEU HD11 1 1
10 24398 1 1 151 LEU HD12 H 3.954 -12.137 -15.546 1.00 . A A . 151 LEU HD12 1 1
10 24399 1 1 151 LEU HD13 H 4.563 -10.769 -16.479 1.00 . A A . 151 LEU HD13 1 1
10 24400 1 1 151 LEU HD21 H 5.665 -10.209 -13.083 1.00 . A A . 151 LEU HD21 1 1
10 24401 1 1 151 LEU HD22 H 5.735 -11.555 -14.221 1.00 . A A . 151 LEU HD22 1 1
10 24402 1 1 151 LEU HD23 H 4.605 -11.602 -12.867 1.00 . A A . 151 LEU HD23 1 1
10 24403 1 1 151 LEU HG H 3.085 -10.252 -13.918 1.00 . A A . 151 LEU HG 1 1
10 24404 1 1 151 LEU N N 2.953 -8.017 -13.045 1.00 . A A . 151 LEU N 1 1
10 24405 1 1 151 LEU O O 5.856 -6.123 -13.724 1.00 . A A . 151 LEU O 1 1
10 24406 1 1 152 LEU C C 4.202 -3.526 -13.523 1.00 . A A . 152 LEU C 1 1
10 24407 1 1 152 LEU CA C 4.106 -4.376 -14.791 1.00 . A A . 152 LEU CA 1 1
10 24408 1 1 152 LEU CB C 2.991 -3.831 -15.688 1.00 . A A . 152 LEU CB 1 1
10 24409 1 1 152 LEU CD1 C 4.491 -3.304 -17.614 1.00 . A A . 152 LEU CD1 1 1
10 24410 1 1 152 LEU CD2 C 3.666 -5.638 -17.274 1.00 . A A . 152 LEU CD2 1 1
10 24411 1 1 152 LEU CG C 3.309 -4.155 -17.148 1.00 . A A . 152 LEU CG 1 1
10 24412 1 1 152 LEU H H 2.900 -6.146 -14.565 1.00 . A A . 152 LEU H 1 1
10 24413 1 1 152 LEU HA H 5.046 -4.338 -15.322 1.00 . A A . 152 LEU HA 1 1
10 24414 1 1 152 LEU HB2 H 2.053 -4.288 -15.413 1.00 . A A . 152 LEU HB2 1 1
10 24415 1 1 152 LEU HB3 H 2.921 -2.760 -15.563 1.00 . A A . 152 LEU HB3 1 1
10 24416 1 1 152 LEU HD11 H 5.319 -3.949 -17.872 1.00 . A A . 152 LEU HD11 1 1
10 24417 1 1 152 LEU HD12 H 4.790 -2.636 -16.820 1.00 . A A . 152 LEU HD12 1 1
10 24418 1 1 152 LEU HD13 H 4.201 -2.728 -18.481 1.00 . A A . 152 LEU HD13 1 1
10 24419 1 1 152 LEU HD21 H 2.800 -6.238 -17.038 1.00 . A A . 152 LEU HD21 1 1
10 24420 1 1 152 LEU HD22 H 4.467 -5.875 -16.588 1.00 . A A . 152 LEU HD22 1 1
10 24421 1 1 152 LEU HD23 H 3.986 -5.847 -18.285 1.00 . A A . 152 LEU HD23 1 1
10 24422 1 1 152 LEU HG H 2.447 -3.940 -17.761 1.00 . A A . 152 LEU HG 1 1
10 24423 1 1 152 LEU N N 3.800 -5.787 -14.422 1.00 . A A . 152 LEU N 1 1
10 24424 1 1 152 LEU O O 4.768 -2.452 -13.525 1.00 . A A . 152 LEU O 1 1
10 24425 1 1 153 ALA C C 5.167 -3.071 -10.728 1.00 . A A . 153 ALA C 1 1
10 24426 1 1 153 ALA CA C 3.710 -3.218 -11.171 1.00 . A A . 153 ALA CA 1 1
10 24427 1 1 153 ALA CB C 2.919 -3.950 -10.084 1.00 . A A . 153 ALA CB 1 1
10 24428 1 1 153 ALA H H 3.197 -4.868 -12.457 1.00 . A A . 153 ALA H 1 1
10 24429 1 1 153 ALA HA H 3.282 -2.240 -11.330 1.00 . A A . 153 ALA HA 1 1
10 24430 1 1 153 ALA HB1 H 2.481 -3.228 -9.410 1.00 . A A . 153 ALA HB1 1 1
10 24431 1 1 153 ALA HB2 H 3.581 -4.600 -9.532 1.00 . A A . 153 ALA HB2 1 1
10 24432 1 1 153 ALA HB3 H 2.137 -4.536 -10.542 1.00 . A A . 153 ALA HB3 1 1
10 24433 1 1 153 ALA N N 3.650 -3.999 -12.438 1.00 . A A . 153 ALA N 1 1
10 24434 1 1 153 ALA O O 5.563 -2.058 -10.186 1.00 . A A . 153 ALA O 1 1
10 24435 1 1 154 HIS C C 8.008 -2.689 -11.062 1.00 . A A . 154 HIS C 1 1
10 24436 1 1 154 HIS CA C 7.400 -3.994 -10.546 1.00 . A A . 154 HIS CA 1 1
10 24437 1 1 154 HIS CB C 8.165 -5.180 -11.136 1.00 . A A . 154 HIS CB 1 1
10 24438 1 1 154 HIS CD2 C 7.921 -7.171 -9.438 1.00 . A A . 154 HIS CD2 1 1
10 24439 1 1 154 HIS CE1 C 6.352 -8.262 -10.456 1.00 . A A . 154 HIS CE1 1 1
10 24440 1 1 154 HIS CG C 7.617 -6.462 -10.574 1.00 . A A . 154 HIS CG 1 1
10 24441 1 1 154 HIS H H 5.629 -4.884 -11.393 1.00 . A A . 154 HIS H 1 1
10 24442 1 1 154 HIS HA H 7.469 -4.023 -9.468 1.00 . A A . 154 HIS HA 1 1
10 24443 1 1 154 HIS HB2 H 8.054 -5.181 -12.211 1.00 . A A . 154 HIS HB2 1 1
10 24444 1 1 154 HIS HB3 H 9.212 -5.094 -10.883 1.00 . A A . 154 HIS HB3 1 1
10 24445 1 1 154 HIS HD1 H 6.173 -6.937 -12.050 1.00 . A A . 154 HIS HD1 1 1
10 24446 1 1 154 HIS HD2 H 8.669 -6.889 -8.711 1.00 . A A . 154 HIS HD2 1 1
10 24447 1 1 154 HIS HE1 H 5.611 -9.008 -10.705 1.00 . A A . 154 HIS HE1 1 1
10 24448 1 1 154 HIS N N 5.969 -4.075 -10.955 1.00 . A A . 154 HIS N 1 1
10 24449 1 1 154 HIS ND1 N 6.612 -7.177 -11.208 1.00 . A A . 154 HIS ND1 1 1
10 24450 1 1 154 HIS NE2 N 7.121 -8.307 -9.365 1.00 . A A . 154 HIS NE2 1 1
10 24451 1 1 154 HIS O O 8.769 -2.034 -10.377 1.00 . A A . 154 HIS O 1 1
10 24452 1 1 155 SER C C 7.845 0.137 -11.940 1.00 . A A . 155 SER C 1 1
10 24453 1 1 155 SER CA C 8.245 -1.045 -12.827 1.00 . A A . 155 SER CA 1 1
10 24454 1 1 155 SER CB C 7.699 -0.828 -14.240 1.00 . A A . 155 SER CB 1 1
10 24455 1 1 155 SER H H 7.069 -2.849 -12.804 1.00 . A A . 155 SER H 1 1
10 24456 1 1 155 SER HA H 9.321 -1.118 -12.865 1.00 . A A . 155 SER HA 1 1
10 24457 1 1 155 SER HB2 H 8.221 -0.004 -14.704 1.00 . A A . 155 SER HB2 1 1
10 24458 1 1 155 SER HB3 H 7.848 -1.723 -14.825 1.00 . A A . 155 SER HB3 1 1
10 24459 1 1 155 SER HG H 5.951 -0.592 -15.057 1.00 . A A . 155 SER HG 1 1
10 24460 1 1 155 SER N N 7.682 -2.306 -12.266 1.00 . A A . 155 SER N 1 1
10 24461 1 1 155 SER O O 8.539 1.131 -11.864 1.00 . A A . 155 SER O 1 1
10 24462 1 1 155 SER OG O 6.312 -0.531 -14.171 1.00 . A A . 155 SER OG 1 1
10 24463 1 1 156 ASP C C 7.122 1.166 -9.111 1.00 . A A . 156 ASP C 1 1
10 24464 1 1 156 ASP CA C 6.286 1.157 -10.393 1.00 . A A . 156 ASP CA 1 1
10 24465 1 1 156 ASP CB C 4.809 0.973 -10.037 1.00 . A A . 156 ASP CB 1 1
10 24466 1 1 156 ASP CG C 3.964 1.081 -11.308 1.00 . A A . 156 ASP CG 1 1
10 24467 1 1 156 ASP H H 6.181 -0.771 -11.347 1.00 . A A . 156 ASP H 1 1
10 24468 1 1 156 ASP HA H 6.416 2.095 -10.912 1.00 . A A . 156 ASP HA 1 1
10 24469 1 1 156 ASP HB2 H 4.664 0.000 -9.591 1.00 . A A . 156 ASP HB2 1 1
10 24470 1 1 156 ASP HB3 H 4.508 1.739 -9.338 1.00 . A A . 156 ASP HB3 1 1
10 24471 1 1 156 ASP N N 6.728 0.038 -11.270 1.00 . A A . 156 ASP N 1 1
10 24472 1 1 156 ASP O O 7.139 2.134 -8.377 1.00 . A A . 156 ASP O 1 1
10 24473 1 1 156 ASP OD1 O 2.806 0.700 -11.260 1.00 . A A . 156 ASP OD1 1 1
10 24474 1 1 156 ASP OD2 O 4.488 1.545 -12.308 1.00 . A A . 156 ASP OD2 1 1
10 24475 1 1 157 ALA C C 9.928 0.865 -7.820 1.00 . A A . 157 ALA C 1 1
10 24476 1 1 157 ALA CA C 8.652 0.050 -7.603 1.00 . A A . 157 ALA CA 1 1
10 24477 1 1 157 ALA CB C 9.023 -1.402 -7.292 1.00 . A A . 157 ALA CB 1 1
10 24478 1 1 157 ALA H H 7.793 -0.674 -9.441 1.00 . A A . 157 ALA H 1 1
10 24479 1 1 157 ALA HA H 8.095 0.464 -6.775 1.00 . A A . 157 ALA HA 1 1
10 24480 1 1 157 ALA HB1 H 8.411 -2.065 -7.886 1.00 . A A . 157 ALA HB1 1 1
10 24481 1 1 157 ALA HB2 H 8.855 -1.600 -6.244 1.00 . A A . 157 ALA HB2 1 1
10 24482 1 1 157 ALA HB3 H 10.064 -1.566 -7.529 1.00 . A A . 157 ALA HB3 1 1
10 24483 1 1 157 ALA N N 7.818 0.098 -8.836 1.00 . A A . 157 ALA N 1 1
10 24484 1 1 157 ALA O O 10.460 0.923 -8.910 1.00 . A A . 157 ALA O 1 1
10 24485 1 1 158 TYR C C 12.703 1.489 -7.725 1.00 . A A . 158 TYR C 1 1
10 24486 1 1 158 TYR CA C 11.668 2.302 -6.945 1.00 . A A . 158 TYR CA 1 1
10 24487 1 1 158 TYR CB C 12.227 2.647 -5.564 1.00 . A A . 158 TYR CB 1 1
10 24488 1 1 158 TYR CD1 C 12.641 5.103 -5.961 1.00 . A A . 158 TYR CD1 1 1
10 24489 1 1 158 TYR CD2 C 14.535 3.659 -5.504 1.00 . A A . 158 TYR CD2 1 1
10 24490 1 1 158 TYR CE1 C 13.505 6.200 -6.068 1.00 . A A . 158 TYR CE1 1 1
10 24491 1 1 158 TYR CE2 C 15.398 4.757 -5.610 1.00 . A A . 158 TYR CE2 1 1
10 24492 1 1 158 TYR CG C 13.157 3.832 -5.679 1.00 . A A . 158 TYR CG 1 1
10 24493 1 1 158 TYR CZ C 14.883 6.027 -5.893 1.00 . A A . 158 TYR CZ 1 1
10 24494 1 1 158 TYR H H 9.984 1.435 -5.918 1.00 . A A . 158 TYR H 1 1
10 24495 1 1 158 TYR HA H 11.444 3.210 -7.481 1.00 . A A . 158 TYR HA 1 1
10 24496 1 1 158 TYR HB2 H 11.413 2.892 -4.897 1.00 . A A . 158 TYR HB2 1 1
10 24497 1 1 158 TYR HB3 H 12.770 1.800 -5.173 1.00 . A A . 158 TYR HB3 1 1
10 24498 1 1 158 TYR HD1 H 11.578 5.237 -6.097 1.00 . A A . 158 TYR HD1 1 1
10 24499 1 1 158 TYR HD2 H 14.933 2.679 -5.287 1.00 . A A . 158 TYR HD2 1 1
10 24500 1 1 158 TYR HE1 H 13.107 7.181 -6.285 1.00 . A A . 158 TYR HE1 1 1
10 24501 1 1 158 TYR HE2 H 16.461 4.623 -5.476 1.00 . A A . 158 TYR HE2 1 1
10 24502 1 1 158 TYR HH H 15.200 7.907 -5.981 1.00 . A A . 158 TYR HH 1 1
10 24503 1 1 158 TYR N N 10.426 1.495 -6.791 1.00 . A A . 158 TYR N 1 1
10 24504 1 1 158 TYR O O 13.174 1.902 -8.766 1.00 . A A . 158 TYR O 1 1
10 24505 1 1 158 TYR OH O 15.733 7.109 -5.998 1.00 . A A . 158 TYR OH 1 1
10 24506 1 1 159 ASN C C 14.103 -1.898 -7.308 1.00 . A A . 159 ASN C 1 1
10 24507 1 1 159 ASN CA C 14.060 -0.507 -7.945 1.00 . A A . 159 ASN CA 1 1
10 24508 1 1 159 ASN CB C 15.440 0.144 -7.842 1.00 . A A . 159 ASN CB 1 1
10 24509 1 1 159 ASN CG C 15.695 0.997 -9.086 1.00 . A A . 159 ASN CG 1 1
10 24510 1 1 159 ASN H H 12.664 0.018 -6.391 1.00 . A A . 159 ASN H 1 1
10 24511 1 1 159 ASN HA H 13.780 -0.596 -8.985 1.00 . A A . 159 ASN HA 1 1
10 24512 1 1 159 ASN HB2 H 15.478 0.770 -6.963 1.00 . A A . 159 ASN HB2 1 1
10 24513 1 1 159 ASN HB3 H 16.196 -0.623 -7.771 1.00 . A A . 159 ASN HB3 1 1
10 24514 1 1 159 ASN HD21 H 17.008 2.178 -8.181 1.00 . A A . 159 ASN HD21 1 1
10 24515 1 1 159 ASN HD22 H 16.746 2.512 -9.824 1.00 . A A . 159 ASN HD22 1 1
10 24516 1 1 159 ASN N N 13.058 0.334 -7.231 1.00 . A A . 159 ASN N 1 1
10 24517 1 1 159 ASN ND2 N 16.542 1.987 -9.021 1.00 . A A . 159 ASN ND2 1 1
10 24518 1 1 159 ASN O O 14.235 -2.861 -8.045 1.00 . A A . 159 ASN O 1 1
10 24519 1 1 159 ASN OXT O 14.004 -1.974 -6.095 1.00 . A A . 159 ASN OXT 1 1
10 24520 1 1 159 ASN OD1 O 15.117 0.760 -10.129 1.00 . A A . 159 ASN OD1 1 1
11 24521 1 1 1 GLY C C -18.955 -32.323 -29.768 1.00 . A A . 1 GLY C 1 1
11 24522 1 1 1 GLY CA C -19.607 -33.192 -30.845 1.00 . A A . 1 GLY CA 1 1
11 24523 1 1 1 GLY H1 H -21.385 -33.837 -29.975 1.00 . A A . 1 GLY H1 1 1
11 24524 1 1 1 GLY H2 H -21.540 -33.370 -31.600 1.00 . A A . 1 GLY H2 1 1
11 24525 1 1 1 GLY H3 H -21.375 -32.193 -30.386 1.00 . A A . 1 GLY H3 1 1
11 24526 1 1 1 GLY HA2 H -19.267 -34.211 -30.741 1.00 . A A . 1 GLY HA2 1 1
11 24527 1 1 1 GLY HA3 H -19.336 -32.819 -31.822 1.00 . A A . 1 GLY HA3 1 1
11 24528 1 1 1 GLY N N -21.089 -33.145 -30.690 1.00 . A A . 1 GLY N 1 1
11 24529 1 1 1 GLY O O -19.429 -32.239 -28.653 1.00 . A A . 1 GLY O 1 1
11 24530 1 1 2 VAL C C -16.825 -29.471 -29.726 1.00 . A A . 2 VAL C 1 1
11 24531 1 1 2 VAL CA C -17.189 -30.812 -29.085 1.00 . A A . 2 VAL CA 1 1
11 24532 1 1 2 VAL CB C -15.917 -31.506 -28.594 1.00 . A A . 2 VAL CB 1 1
11 24533 1 1 2 VAL CG1 C -15.259 -30.654 -27.507 1.00 . A A . 2 VAL CG1 1 1
11 24534 1 1 2 VAL CG2 C -16.274 -32.878 -28.019 1.00 . A A . 2 VAL CG2 1 1
11 24535 1 1 2 VAL H H -17.503 -31.754 -30.997 1.00 . A A . 2 VAL H 1 1
11 24536 1 1 2 VAL HA H -17.853 -30.643 -28.250 1.00 . A A . 2 VAL HA 1 1
11 24537 1 1 2 VAL HB H -15.233 -31.628 -29.419 1.00 . A A . 2 VAL HB 1 1
11 24538 1 1 2 VAL HG11 H -15.310 -29.611 -27.787 1.00 . A A . 2 VAL HG11 1 1
11 24539 1 1 2 VAL HG12 H -14.225 -30.947 -27.397 1.00 . A A . 2 VAL HG12 1 1
11 24540 1 1 2 VAL HG13 H -15.777 -30.800 -26.571 1.00 . A A . 2 VAL HG13 1 1
11 24541 1 1 2 VAL HG21 H -16.944 -32.753 -27.181 1.00 . A A . 2 VAL HG21 1 1
11 24542 1 1 2 VAL HG22 H -15.374 -33.376 -27.690 1.00 . A A . 2 VAL HG22 1 1
11 24543 1 1 2 VAL HG23 H -16.758 -33.473 -28.780 1.00 . A A . 2 VAL HG23 1 1
11 24544 1 1 2 VAL N N -17.870 -31.674 -30.092 1.00 . A A . 2 VAL N 1 1
11 24545 1 1 2 VAL O O -16.402 -29.409 -30.863 1.00 . A A . 2 VAL O 1 1
11 24546 1 1 3 PHE C C -15.213 -26.693 -29.200 1.00 . A A . 3 PHE C 1 1
11 24547 1 1 3 PHE CA C -16.652 -27.059 -29.571 1.00 . A A . 3 PHE CA 1 1
11 24548 1 1 3 PHE CB C -17.608 -26.010 -29.000 1.00 . A A . 3 PHE CB 1 1
11 24549 1 1 3 PHE CD1 C -19.614 -25.924 -30.523 1.00 . A A . 3 PHE CD1 1 1
11 24550 1 1 3 PHE CD2 C -19.766 -27.198 -28.466 1.00 . A A . 3 PHE CD2 1 1
11 24551 1 1 3 PHE CE1 C -20.933 -26.273 -30.837 1.00 . A A . 3 PHE CE1 1 1
11 24552 1 1 3 PHE CE2 C -21.084 -27.548 -28.780 1.00 . A A . 3 PHE CE2 1 1
11 24553 1 1 3 PHE CG C -19.030 -26.386 -29.337 1.00 . A A . 3 PHE CG 1 1
11 24554 1 1 3 PHE CZ C -21.668 -27.085 -29.964 1.00 . A A . 3 PHE CZ 1 1
11 24555 1 1 3 PHE H H -17.332 -28.467 -28.089 1.00 . A A . 3 PHE H 1 1
11 24556 1 1 3 PHE HA H -16.751 -27.089 -30.646 1.00 . A A . 3 PHE HA 1 1
11 24557 1 1 3 PHE HB2 H -17.492 -25.965 -27.927 1.00 . A A . 3 PHE HB2 1 1
11 24558 1 1 3 PHE HB3 H -17.379 -25.044 -29.426 1.00 . A A . 3 PHE HB3 1 1
11 24559 1 1 3 PHE HD1 H -19.047 -25.297 -31.196 1.00 . A A . 3 PHE HD1 1 1
11 24560 1 1 3 PHE HD2 H -19.314 -27.555 -27.552 1.00 . A A . 3 PHE HD2 1 1
11 24561 1 1 3 PHE HE1 H -21.383 -25.916 -31.751 1.00 . A A . 3 PHE HE1 1 1
11 24562 1 1 3 PHE HE2 H -21.652 -28.175 -28.106 1.00 . A A . 3 PHE HE2 1 1
11 24563 1 1 3 PHE HZ H -22.685 -27.355 -30.206 1.00 . A A . 3 PHE HZ 1 1
11 24564 1 1 3 PHE N N -16.987 -28.396 -29.004 1.00 . A A . 3 PHE N 1 1
11 24565 1 1 3 PHE O O -14.794 -26.849 -28.070 1.00 . A A . 3 PHE O 1 1
11 24566 1 1 4 ASN C C -12.839 -24.344 -30.153 1.00 . A A . 4 ASN C 1 1
11 24567 1 1 4 ASN CA C -13.044 -25.829 -29.845 1.00 . A A . 4 ASN CA 1 1
11 24568 1 1 4 ASN CB C -12.096 -26.663 -30.709 1.00 . A A . 4 ASN CB 1 1
11 24569 1 1 4 ASN CG C -12.310 -28.149 -30.412 1.00 . A A . 4 ASN CG 1 1
11 24570 1 1 4 ASN H H -14.811 -26.087 -31.048 1.00 . A A . 4 ASN H 1 1
11 24571 1 1 4 ASN HA H -12.834 -26.012 -28.802 1.00 . A A . 4 ASN HA 1 1
11 24572 1 1 4 ASN HB2 H -12.299 -26.472 -31.753 1.00 . A A . 4 ASN HB2 1 1
11 24573 1 1 4 ASN HB3 H -11.075 -26.395 -30.486 1.00 . A A . 4 ASN HB3 1 1
11 24574 1 1 4 ASN HD21 H -11.086 -28.757 -31.852 1.00 . A A . 4 ASN HD21 1 1
11 24575 1 1 4 ASN HD22 H -11.772 -29.992 -30.913 1.00 . A A . 4 ASN HD22 1 1
11 24576 1 1 4 ASN N N -14.453 -26.206 -30.143 1.00 . A A . 4 ASN N 1 1
11 24577 1 1 4 ASN ND2 N -11.685 -29.042 -31.130 1.00 . A A . 4 ASN ND2 1 1
11 24578 1 1 4 ASN O O -13.049 -23.895 -31.262 1.00 . A A . 4 ASN O 1 1
11 24579 1 1 4 ASN OD1 O -13.052 -28.500 -29.517 1.00 . A A . 4 ASN OD1 1 1
11 24580 1 1 5 TYR C C -10.768 -21.758 -29.081 1.00 . A A . 5 TYR C 1 1
11 24581 1 1 5 TYR CA C -12.216 -22.121 -29.419 1.00 . A A . 5 TYR CA 1 1
11 24582 1 1 5 TYR CB C -13.166 -21.313 -28.532 1.00 . A A . 5 TYR CB 1 1
11 24583 1 1 5 TYR CD1 C -15.239 -21.059 -29.942 1.00 . A A . 5 TYR CD1 1 1
11 24584 1 1 5 TYR CD2 C -15.270 -22.632 -28.097 1.00 . A A . 5 TYR CD2 1 1
11 24585 1 1 5 TYR CE1 C -16.562 -21.397 -30.253 1.00 . A A . 5 TYR CE1 1 1
11 24586 1 1 5 TYR CE2 C -16.593 -22.969 -28.406 1.00 . A A . 5 TYR CE2 1 1
11 24587 1 1 5 TYR CG C -14.593 -21.677 -28.864 1.00 . A A . 5 TYR CG 1 1
11 24588 1 1 5 TYR CZ C -17.239 -22.351 -29.484 1.00 . A A . 5 TYR CZ 1 1
11 24589 1 1 5 TYR H H -12.268 -23.956 -28.290 1.00 . A A . 5 TYR H 1 1
11 24590 1 1 5 TYR HA H -12.412 -21.894 -30.456 1.00 . A A . 5 TYR HA 1 1
11 24591 1 1 5 TYR HB2 H -12.969 -21.539 -27.493 1.00 . A A . 5 TYR HB2 1 1
11 24592 1 1 5 TYR HB3 H -13.013 -20.258 -28.707 1.00 . A A . 5 TYR HB3 1 1
11 24593 1 1 5 TYR HD1 H -14.717 -20.323 -30.534 1.00 . A A . 5 TYR HD1 1 1
11 24594 1 1 5 TYR HD2 H -14.771 -23.108 -27.266 1.00 . A A . 5 TYR HD2 1 1
11 24595 1 1 5 TYR HE1 H -17.061 -20.920 -31.084 1.00 . A A . 5 TYR HE1 1 1
11 24596 1 1 5 TYR HE2 H -17.115 -23.706 -27.814 1.00 . A A . 5 TYR HE2 1 1
11 24597 1 1 5 TYR HH H -19.023 -21.872 -29.967 1.00 . A A . 5 TYR HH 1 1
11 24598 1 1 5 TYR N N -12.432 -23.576 -29.179 1.00 . A A . 5 TYR N 1 1
11 24599 1 1 5 TYR O O -10.206 -22.240 -28.119 1.00 . A A . 5 TYR O 1 1
11 24600 1 1 5 TYR OH O -18.543 -22.684 -29.790 1.00 . A A . 5 TYR OH 1 1
11 24601 1 1 6 GLU C C -8.645 -19.001 -29.500 1.00 . A A . 6 GLU C 1 1
11 24602 1 1 6 GLU CA C -8.749 -20.525 -29.593 1.00 . A A . 6 GLU CA 1 1
11 24603 1 1 6 GLU CB C -7.850 -21.031 -30.723 1.00 . A A . 6 GLU CB 1 1
11 24604 1 1 6 GLU CD C -7.000 -23.072 -31.888 1.00 . A A . 6 GLU CD 1 1
11 24605 1 1 6 GLU CG C -7.957 -22.555 -30.813 1.00 . A A . 6 GLU CG 1 1
11 24606 1 1 6 GLU H H -10.630 -20.538 -30.642 1.00 . A A . 6 GLU H 1 1
11 24607 1 1 6 GLU HA H -8.432 -20.963 -28.659 1.00 . A A . 6 GLU HA 1 1
11 24608 1 1 6 GLU HB2 H -8.165 -20.592 -31.657 1.00 . A A . 6 GLU HB2 1 1
11 24609 1 1 6 GLU HB3 H -6.826 -20.753 -30.521 1.00 . A A . 6 GLU HB3 1 1
11 24610 1 1 6 GLU HG2 H -7.698 -22.991 -29.859 1.00 . A A . 6 GLU HG2 1 1
11 24611 1 1 6 GLU HG3 H -8.970 -22.830 -31.070 1.00 . A A . 6 GLU HG3 1 1
11 24612 1 1 6 GLU N N -10.159 -20.914 -29.869 1.00 . A A . 6 GLU N 1 1
11 24613 1 1 6 GLU O O -9.278 -18.278 -30.243 1.00 . A A . 6 GLU O 1 1
11 24614 1 1 6 GLU OE1 O -6.833 -24.277 -31.975 1.00 . A A . 6 GLU OE1 1 1
11 24615 1 1 6 GLU OE2 O -6.450 -22.253 -32.607 1.00 . A A . 6 GLU OE2 1 1
11 24616 1 1 7 THR C C -6.223 -16.656 -28.551 1.00 . A A . 7 THR C 1 1
11 24617 1 1 7 THR CA C -7.702 -17.033 -28.448 1.00 . A A . 7 THR CA 1 1
11 24618 1 1 7 THR CB C -8.246 -16.597 -27.085 1.00 . A A . 7 THR CB 1 1
11 24619 1 1 7 THR CG2 C -9.632 -17.206 -26.868 1.00 . A A . 7 THR CG2 1 1
11 24620 1 1 7 THR H H -7.347 -19.110 -28.001 1.00 . A A . 7 THR H 1 1
11 24621 1 1 7 THR HA H -8.256 -16.538 -29.232 1.00 . A A . 7 THR HA 1 1
11 24622 1 1 7 THR HB H -8.321 -15.521 -27.055 1.00 . A A . 7 THR HB 1 1
11 24623 1 1 7 THR HG1 H -7.360 -18.002 -26.072 1.00 . A A . 7 THR HG1 1 1
11 24624 1 1 7 THR HG21 H -10.200 -16.578 -26.198 1.00 . A A . 7 THR HG21 1 1
11 24625 1 1 7 THR HG22 H -9.529 -18.191 -26.439 1.00 . A A . 7 THR HG22 1 1
11 24626 1 1 7 THR HG23 H -10.146 -17.278 -27.816 1.00 . A A . 7 THR HG23 1 1
11 24627 1 1 7 THR N N -7.848 -18.508 -28.590 1.00 . A A . 7 THR N 1 1
11 24628 1 1 7 THR O O -5.347 -17.460 -28.303 1.00 . A A . 7 THR O 1 1
11 24629 1 1 7 THR OG1 O -7.366 -17.041 -26.062 1.00 . A A . 7 THR OG1 1 1
11 24630 1 1 8 GLU C C -4.279 -13.766 -28.176 1.00 . A A . 8 GLU C 1 1
11 24631 1 1 8 GLU CA C -4.515 -15.008 -29.038 1.00 . A A . 8 GLU CA 1 1
11 24632 1 1 8 GLU CB C -4.202 -14.682 -30.499 1.00 . A A . 8 GLU CB 1 1
11 24633 1 1 8 GLU CD C -3.933 -15.656 -32.786 1.00 . A A . 8 GLU CD 1 1
11 24634 1 1 8 GLU CG C -4.389 -15.938 -31.352 1.00 . A A . 8 GLU CG 1 1
11 24635 1 1 8 GLU H H -6.657 -14.801 -29.115 1.00 . A A . 8 GLU H 1 1
11 24636 1 1 8 GLU HA H -3.870 -15.807 -28.702 1.00 . A A . 8 GLU HA 1 1
11 24637 1 1 8 GLU HB2 H -4.870 -13.908 -30.846 1.00 . A A . 8 GLU HB2 1 1
11 24638 1 1 8 GLU HB3 H -3.181 -14.341 -30.582 1.00 . A A . 8 GLU HB3 1 1
11 24639 1 1 8 GLU HG2 H -3.802 -16.745 -30.939 1.00 . A A . 8 GLU HG2 1 1
11 24640 1 1 8 GLU HG3 H -5.433 -16.219 -31.356 1.00 . A A . 8 GLU HG3 1 1
11 24641 1 1 8 GLU N N -5.937 -15.435 -28.918 1.00 . A A . 8 GLU N 1 1
11 24642 1 1 8 GLU O O -5.072 -12.845 -28.169 1.00 . A A . 8 GLU O 1 1
11 24643 1 1 8 GLU OE1 O -3.654 -14.506 -33.081 1.00 . A A . 8 GLU OE1 1 1
11 24644 1 1 8 GLU OE2 O -3.872 -16.594 -33.563 1.00 . A A . 8 GLU OE2 1 1
11 24645 1 1 9 THR C C -1.417 -12.222 -26.661 1.00 . A A . 9 THR C 1 1
11 24646 1 1 9 THR CA C -2.909 -12.552 -26.590 1.00 . A A . 9 THR CA 1 1
11 24647 1 1 9 THR CB C -3.296 -12.866 -25.145 1.00 . A A . 9 THR CB 1 1
11 24648 1 1 9 THR CG2 C -3.109 -11.618 -24.281 1.00 . A A . 9 THR CG2 1 1
11 24649 1 1 9 THR H H -2.569 -14.488 -27.472 1.00 . A A . 9 THR H 1 1
11 24650 1 1 9 THR HA H -3.480 -11.706 -26.940 1.00 . A A . 9 THR HA 1 1
11 24651 1 1 9 THR HB H -2.669 -13.656 -24.768 1.00 . A A . 9 THR HB 1 1
11 24652 1 1 9 THR HG1 H -4.732 -14.105 -25.578 1.00 . A A . 9 THR HG1 1 1
11 24653 1 1 9 THR HG21 H -2.512 -11.866 -23.416 1.00 . A A . 9 THR HG21 1 1
11 24654 1 1 9 THR HG22 H -4.073 -11.253 -23.962 1.00 . A A . 9 THR HG22 1 1
11 24655 1 1 9 THR HG23 H -2.607 -10.854 -24.857 1.00 . A A . 9 THR HG23 1 1
11 24656 1 1 9 THR N N -3.196 -13.735 -27.451 1.00 . A A . 9 THR N 1 1
11 24657 1 1 9 THR O O -0.579 -13.101 -26.709 1.00 . A A . 9 THR O 1 1
11 24658 1 1 9 THR OG1 O -4.655 -13.277 -25.099 1.00 . A A . 9 THR OG1 1 1
11 24659 1 1 10 THR C C 0.738 -9.775 -25.491 1.00 . A A . 10 THR C 1 1
11 24660 1 1 10 THR CA C 0.364 -10.582 -26.735 1.00 . A A . 10 THR CA 1 1
11 24661 1 1 10 THR CB C 0.610 -9.738 -27.986 1.00 . A A . 10 THR CB 1 1
11 24662 1 1 10 THR CG2 C 2.115 -9.592 -28.218 1.00 . A A . 10 THR CG2 1 1
11 24663 1 1 10 THR H H -1.765 -10.268 -26.629 1.00 . A A . 10 THR H 1 1
11 24664 1 1 10 THR HA H 0.969 -11.475 -26.779 1.00 . A A . 10 THR HA 1 1
11 24665 1 1 10 THR HB H 0.175 -8.761 -27.852 1.00 . A A . 10 THR HB 1 1
11 24666 1 1 10 THR HG1 H 0.238 -11.306 -29.076 1.00 . A A . 10 THR HG1 1 1
11 24667 1 1 10 THR HG21 H 2.370 -9.986 -29.190 1.00 . A A . 10 THR HG21 1 1
11 24668 1 1 10 THR HG22 H 2.650 -10.138 -27.456 1.00 . A A . 10 THR HG22 1 1
11 24669 1 1 10 THR HG23 H 2.386 -8.547 -28.171 1.00 . A A . 10 THR HG23 1 1
11 24670 1 1 10 THR N N -1.076 -10.964 -26.668 1.00 . A A . 10 THR N 1 1
11 24671 1 1 10 THR O O -0.045 -8.994 -24.987 1.00 . A A . 10 THR O 1 1
11 24672 1 1 10 THR OG1 O 0.016 -10.373 -29.110 1.00 . A A . 10 THR OG1 1 1
11 24673 1 1 11 SER C C 3.870 -8.977 -23.827 1.00 . A A . 11 SER C 1 1
11 24674 1 1 11 SER CA C 2.357 -9.198 -23.782 1.00 . A A . 11 SER CA 1 1
11 24675 1 1 11 SER CB C 1.994 -9.995 -22.528 1.00 . A A . 11 SER CB 1 1
11 24676 1 1 11 SER H H 2.547 -10.589 -25.416 1.00 . A A . 11 SER H 1 1
11 24677 1 1 11 SER HA H 1.854 -8.242 -23.760 1.00 . A A . 11 SER HA 1 1
11 24678 1 1 11 SER HB2 H 1.688 -9.316 -21.746 1.00 . A A . 11 SER HB2 1 1
11 24679 1 1 11 SER HB3 H 1.183 -10.672 -22.754 1.00 . A A . 11 SER HB3 1 1
11 24680 1 1 11 SER HG H 2.808 -11.509 -21.621 1.00 . A A . 11 SER HG 1 1
11 24681 1 1 11 SER N N 1.931 -9.955 -24.993 1.00 . A A . 11 SER N 1 1
11 24682 1 1 11 SER O O 4.602 -9.749 -24.412 1.00 . A A . 11 SER O 1 1
11 24683 1 1 11 SER OG O 3.125 -10.738 -22.096 1.00 . A A . 11 SER OG 1 1
11 24684 1 1 12 VAL C C 6.510 -8.633 -22.263 1.00 . A A . 12 VAL C 1 1
11 24685 1 1 12 VAL CA C 5.812 -7.662 -23.218 1.00 . A A . 12 VAL CA 1 1
11 24686 1 1 12 VAL CB C 6.071 -6.224 -22.767 1.00 . A A . 12 VAL CB 1 1
11 24687 1 1 12 VAL CG1 C 5.269 -5.261 -23.645 1.00 . A A . 12 VAL CG1 1 1
11 24688 1 1 12 VAL CG2 C 5.643 -6.061 -21.308 1.00 . A A . 12 VAL CG2 1 1
11 24689 1 1 12 VAL H H 3.739 -7.318 -22.742 1.00 . A A . 12 VAL H 1 1
11 24690 1 1 12 VAL HA H 6.197 -7.802 -24.217 1.00 . A A . 12 VAL HA 1 1
11 24691 1 1 12 VAL HB H 7.125 -6.002 -22.859 1.00 . A A . 12 VAL HB 1 1
11 24692 1 1 12 VAL HG11 H 5.941 -4.564 -24.122 1.00 . A A . 12 VAL HG11 1 1
11 24693 1 1 12 VAL HG12 H 4.563 -4.720 -23.033 1.00 . A A . 12 VAL HG12 1 1
11 24694 1 1 12 VAL HG13 H 4.736 -5.822 -24.399 1.00 . A A . 12 VAL HG13 1 1
11 24695 1 1 12 VAL HG21 H 6.519 -6.029 -20.676 1.00 . A A . 12 VAL HG21 1 1
11 24696 1 1 12 VAL HG22 H 5.022 -6.897 -21.020 1.00 . A A . 12 VAL HG22 1 1
11 24697 1 1 12 VAL HG23 H 5.085 -5.143 -21.197 1.00 . A A . 12 VAL HG23 1 1
11 24698 1 1 12 VAL N N 4.345 -7.929 -23.210 1.00 . A A . 12 VAL N 1 1
11 24699 1 1 12 VAL O O 7.653 -8.997 -22.457 1.00 . A A . 12 VAL O 1 1
11 24700 1 1 13 ILE C C 6.996 -11.218 -21.028 1.00 . A A . 13 ILE C 1 1
11 24701 1 1 13 ILE CA C 6.455 -10.006 -20.267 1.00 . A A . 13 ILE CA 1 1
11 24702 1 1 13 ILE CB C 5.401 -10.464 -19.256 1.00 . A A . 13 ILE CB 1 1
11 24703 1 1 13 ILE CD1 C 5.882 -8.313 -18.078 1.00 . A A . 13 ILE CD1 1 1
11 24704 1 1 13 ILE CG1 C 4.774 -9.241 -18.582 1.00 . A A . 13 ILE CG1 1 1
11 24705 1 1 13 ILE CG2 C 6.062 -11.346 -18.197 1.00 . A A . 13 ILE CG2 1 1
11 24706 1 1 13 ILE H H 4.909 -8.754 -21.094 1.00 . A A . 13 ILE H 1 1
11 24707 1 1 13 ILE HA H 7.264 -9.515 -19.748 1.00 . A A . 13 ILE HA 1 1
11 24708 1 1 13 ILE HB H 4.634 -11.027 -19.766 1.00 . A A . 13 ILE HB 1 1
11 24709 1 1 13 ILE HD11 H 5.446 -7.509 -17.505 1.00 . A A . 13 ILE HD11 1 1
11 24710 1 1 13 ILE HD12 H 6.420 -7.904 -18.921 1.00 . A A . 13 ILE HD12 1 1
11 24711 1 1 13 ILE HD13 H 6.563 -8.872 -17.453 1.00 . A A . 13 ILE HD13 1 1
11 24712 1 1 13 ILE HG12 H 4.160 -8.712 -19.296 1.00 . A A . 13 ILE HG12 1 1
11 24713 1 1 13 ILE HG13 H 4.166 -9.561 -17.750 1.00 . A A . 13 ILE HG13 1 1
11 24714 1 1 13 ILE HG21 H 6.573 -12.167 -18.679 1.00 . A A . 13 ILE HG21 1 1
11 24715 1 1 13 ILE HG22 H 5.306 -11.734 -17.529 1.00 . A A . 13 ILE HG22 1 1
11 24716 1 1 13 ILE HG23 H 6.774 -10.761 -17.634 1.00 . A A . 13 ILE HG23 1 1
11 24717 1 1 13 ILE N N 5.831 -9.057 -21.231 1.00 . A A . 13 ILE N 1 1
11 24718 1 1 13 ILE O O 6.397 -11.681 -21.979 1.00 . A A . 13 ILE O 1 1
11 24719 1 1 14 PRO C C 8.008 -14.191 -20.984 1.00 . A A . 14 PRO C 1 1
11 24720 1 1 14 PRO CA C 8.787 -12.899 -21.247 1.00 . A A . 14 PRO CA 1 1
11 24721 1 1 14 PRO CB C 10.163 -12.973 -20.588 1.00 . A A . 14 PRO CB 1 1
11 24722 1 1 14 PRO CD C 8.946 -11.242 -19.460 1.00 . A A . 14 PRO CD 1 1
11 24723 1 1 14 PRO CG C 9.987 -12.309 -19.265 1.00 . A A . 14 PRO CG 1 1
11 24724 1 1 14 PRO HA H 8.911 -12.758 -22.308 1.00 . A A . 14 PRO HA 1 1
11 24725 1 1 14 PRO HB2 H 10.457 -14.007 -20.478 1.00 . A A . 14 PRO HB2 1 1
11 24726 1 1 14 PRO HB3 H 10.886 -12.454 -21.200 1.00 . A A . 14 PRO HB3 1 1
11 24727 1 1 14 PRO HD2 H 8.341 -11.142 -18.573 1.00 . A A . 14 PRO HD2 1 1
11 24728 1 1 14 PRO HD3 H 9.412 -10.294 -19.684 1.00 . A A . 14 PRO HD3 1 1
11 24729 1 1 14 PRO HG2 H 9.658 -13.033 -18.535 1.00 . A A . 14 PRO HG2 1 1
11 24730 1 1 14 PRO HG3 H 10.924 -11.874 -18.949 1.00 . A A . 14 PRO HG3 1 1
11 24731 1 1 14 PRO N N 8.158 -11.740 -20.602 1.00 . A A . 14 PRO N 1 1
11 24732 1 1 14 PRO O O 7.392 -14.358 -19.949 1.00 . A A . 14 PRO O 1 1
11 24733 1 1 15 ALA C C 8.051 -17.273 -20.738 1.00 . A A . 15 ALA C 1 1
11 24734 1 1 15 ALA CA C 7.291 -16.384 -21.724 1.00 . A A . 15 ALA CA 1 1
11 24735 1 1 15 ALA CB C 7.169 -17.105 -23.069 1.00 . A A . 15 ALA CB 1 1
11 24736 1 1 15 ALA H H 8.530 -14.948 -22.743 1.00 . A A . 15 ALA H 1 1
11 24737 1 1 15 ALA HA H 6.304 -16.177 -21.338 1.00 . A A . 15 ALA HA 1 1
11 24738 1 1 15 ALA HB1 H 8.149 -17.213 -23.509 1.00 . A A . 15 ALA HB1 1 1
11 24739 1 1 15 ALA HB2 H 6.539 -16.529 -23.732 1.00 . A A . 15 ALA HB2 1 1
11 24740 1 1 15 ALA HB3 H 6.733 -18.081 -22.917 1.00 . A A . 15 ALA HB3 1 1
11 24741 1 1 15 ALA N N 8.029 -15.104 -21.915 1.00 . A A . 15 ALA N 1 1
11 24742 1 1 15 ALA O O 7.504 -18.198 -20.171 1.00 . A A . 15 ALA O 1 1
11 24743 1 1 16 ALA C C 9.693 -17.501 -18.142 1.00 . A A . 16 ALA C 1 1
11 24744 1 1 16 ALA CA C 10.105 -17.829 -19.578 1.00 . A A . 16 ALA CA 1 1
11 24745 1 1 16 ALA CB C 11.593 -17.532 -19.763 1.00 . A A . 16 ALA CB 1 1
11 24746 1 1 16 ALA H H 9.733 -16.250 -20.995 1.00 . A A . 16 ALA H 1 1
11 24747 1 1 16 ALA HA H 9.921 -18.875 -19.774 1.00 . A A . 16 ALA HA 1 1
11 24748 1 1 16 ALA HB1 H 11.720 -16.804 -20.552 1.00 . A A . 16 ALA HB1 1 1
11 24749 1 1 16 ALA HB2 H 12.113 -18.442 -20.027 1.00 . A A . 16 ALA HB2 1 1
11 24750 1 1 16 ALA HB3 H 11.999 -17.140 -18.842 1.00 . A A . 16 ALA HB3 1 1
11 24751 1 1 16 ALA N N 9.311 -17.000 -20.528 1.00 . A A . 16 ALA N 1 1
11 24752 1 1 16 ALA O O 9.437 -18.379 -17.343 1.00 . A A . 16 ALA O 1 1
11 24753 1 1 17 ARG C C 7.727 -16.035 -16.254 1.00 . A A . 17 ARG C 1 1
11 24754 1 1 17 ARG CA C 9.236 -15.857 -16.423 1.00 . A A . 17 ARG CA 1 1
11 24755 1 1 17 ARG CB C 9.610 -14.395 -16.174 1.00 . A A . 17 ARG CB 1 1
11 24756 1 1 17 ARG CD C 11.494 -12.754 -16.141 1.00 . A A . 17 ARG CD 1 1
11 24757 1 1 17 ARG CG C 11.092 -14.189 -16.486 1.00 . A A . 17 ARG CG 1 1
11 24758 1 1 17 ARG CZ C 13.590 -11.578 -15.839 1.00 . A A . 17 ARG CZ 1 1
11 24759 1 1 17 ARG H H 9.842 -15.548 -18.467 1.00 . A A . 17 ARG H 1 1
11 24760 1 1 17 ARG HA H 9.754 -16.485 -15.715 1.00 . A A . 17 ARG HA 1 1
11 24761 1 1 17 ARG HB2 H 9.015 -13.759 -16.812 1.00 . A A . 17 ARG HB2 1 1
11 24762 1 1 17 ARG HB3 H 9.421 -14.146 -15.140 1.00 . A A . 17 ARG HB3 1 1
11 24763 1 1 17 ARG HD2 H 10.938 -12.065 -16.761 1.00 . A A . 17 ARG HD2 1 1
11 24764 1 1 17 ARG HD3 H 11.276 -12.559 -15.102 1.00 . A A . 17 ARG HD3 1 1
11 24765 1 1 17 ARG HE H 13.433 -13.211 -16.957 1.00 . A A . 17 ARG HE 1 1
11 24766 1 1 17 ARG HG2 H 11.683 -14.878 -15.901 1.00 . A A . 17 ARG HG2 1 1
11 24767 1 1 17 ARG HG3 H 11.267 -14.368 -17.537 1.00 . A A . 17 ARG HG3 1 1
11 24768 1 1 17 ARG HH11 H 14.001 -12.567 -14.147 1.00 . A A . 17 ARG HH11 1 1
11 24769 1 1 17 ARG HH12 H 14.588 -10.939 -14.226 1.00 . A A . 17 ARG HH12 1 1
11 24770 1 1 17 ARG HH21 H 13.332 -10.357 -17.405 1.00 . A A . 17 ARG HH21 1 1
11 24771 1 1 17 ARG HH22 H 14.209 -9.689 -16.070 1.00 . A A . 17 ARG HH22 1 1
11 24772 1 1 17 ARG N N 9.630 -16.241 -17.808 1.00 . A A . 17 ARG N 1 1
11 24773 1 1 17 ARG NE N 12.953 -12.577 -16.387 1.00 . A A . 17 ARG NE 1 1
11 24774 1 1 17 ARG NH1 N 14.099 -11.705 -14.644 1.00 . A A . 17 ARG NH1 1 1
11 24775 1 1 17 ARG NH2 N 13.720 -10.454 -16.489 1.00 . A A . 17 ARG NH2 1 1
11 24776 1 1 17 ARG O O 7.257 -16.493 -15.231 1.00 . A A . 17 ARG O 1 1
11 24777 1 1 18 LEU C C 5.130 -17.314 -17.056 1.00 . A A . 18 LEU C 1 1
11 24778 1 1 18 LEU CA C 5.483 -15.828 -17.141 1.00 . A A . 18 LEU CA 1 1
11 24779 1 1 18 LEU CB C 4.813 -15.214 -18.372 1.00 . A A . 18 LEU CB 1 1
11 24780 1 1 18 LEU CD1 C 2.662 -14.024 -17.930 1.00 . A A . 18 LEU CD1 1 1
11 24781 1 1 18 LEU CD2 C 2.737 -15.893 -19.587 1.00 . A A . 18 LEU CD2 1 1
11 24782 1 1 18 LEU CG C 3.296 -15.376 -18.259 1.00 . A A . 18 LEU CG 1 1
11 24783 1 1 18 LEU H H 7.359 -15.310 -18.065 1.00 . A A . 18 LEU H 1 1
11 24784 1 1 18 LEU HA H 5.134 -15.323 -16.252 1.00 . A A . 18 LEU HA 1 1
11 24785 1 1 18 LEU HB2 H 5.060 -14.164 -18.430 1.00 . A A . 18 LEU HB2 1 1
11 24786 1 1 18 LEU HB3 H 5.164 -15.715 -19.262 1.00 . A A . 18 LEU HB3 1 1
11 24787 1 1 18 LEU HD11 H 2.407 -13.992 -16.881 1.00 . A A . 18 LEU HD11 1 1
11 24788 1 1 18 LEU HD12 H 1.769 -13.891 -18.522 1.00 . A A . 18 LEU HD12 1 1
11 24789 1 1 18 LEU HD13 H 3.364 -13.234 -18.153 1.00 . A A . 18 LEU HD13 1 1
11 24790 1 1 18 LEU HD21 H 2.032 -16.688 -19.395 1.00 . A A . 18 LEU HD21 1 1
11 24791 1 1 18 LEU HD22 H 3.545 -16.269 -20.197 1.00 . A A . 18 LEU HD22 1 1
11 24792 1 1 18 LEU HD23 H 2.239 -15.087 -20.105 1.00 . A A . 18 LEU HD23 1 1
11 24793 1 1 18 LEU HG H 3.067 -16.082 -17.473 1.00 . A A . 18 LEU HG 1 1
11 24794 1 1 18 LEU N N 6.961 -15.677 -17.248 1.00 . A A . 18 LEU N 1 1
11 24795 1 1 18 LEU O O 4.285 -17.715 -16.280 1.00 . A A . 18 LEU O 1 1
11 24796 1 1 19 PHE C C 5.817 -20.149 -16.426 1.00 . A A . 19 PHE C 1 1
11 24797 1 1 19 PHE CA C 5.461 -19.591 -17.805 1.00 . A A . 19 PHE CA 1 1
11 24798 1 1 19 PHE CB C 6.283 -20.317 -18.870 1.00 . A A . 19 PHE CB 1 1
11 24799 1 1 19 PHE CD1 C 4.911 -22.281 -19.651 1.00 . A A . 19 PHE CD1 1 1
11 24800 1 1 19 PHE CD2 C 6.661 -22.659 -18.015 1.00 . A A . 19 PHE CD2 1 1
11 24801 1 1 19 PHE CE1 C 4.595 -23.644 -19.627 1.00 . A A . 19 PHE CE1 1 1
11 24802 1 1 19 PHE CE2 C 6.345 -24.022 -17.991 1.00 . A A . 19 PHE CE2 1 1
11 24803 1 1 19 PHE CG C 5.944 -21.788 -18.845 1.00 . A A . 19 PHE CG 1 1
11 24804 1 1 19 PHE CZ C 5.311 -24.515 -18.798 1.00 . A A . 19 PHE CZ 1 1
11 24805 1 1 19 PHE H H 6.445 -17.790 -18.463 1.00 . A A . 19 PHE H 1 1
11 24806 1 1 19 PHE HA H 4.410 -19.744 -17.995 1.00 . A A . 19 PHE HA 1 1
11 24807 1 1 19 PHE HB2 H 6.054 -19.910 -19.843 1.00 . A A . 19 PHE HB2 1 1
11 24808 1 1 19 PHE HB3 H 7.336 -20.187 -18.664 1.00 . A A . 19 PHE HB3 1 1
11 24809 1 1 19 PHE HD1 H 4.358 -21.610 -20.291 1.00 . A A . 19 PHE HD1 1 1
11 24810 1 1 19 PHE HD2 H 7.457 -22.279 -17.392 1.00 . A A . 19 PHE HD2 1 1
11 24811 1 1 19 PHE HE1 H 3.798 -24.024 -20.250 1.00 . A A . 19 PHE HE1 1 1
11 24812 1 1 19 PHE HE2 H 6.897 -24.694 -17.351 1.00 . A A . 19 PHE HE2 1 1
11 24813 1 1 19 PHE HZ H 5.067 -25.567 -18.780 1.00 . A A . 19 PHE HZ 1 1
11 24814 1 1 19 PHE N N 5.766 -18.133 -17.845 1.00 . A A . 19 PHE N 1 1
11 24815 1 1 19 PHE O O 5.091 -20.940 -15.859 1.00 . A A . 19 PHE O 1 1
11 24816 1 1 20 LYS C C 6.410 -19.681 -13.470 1.00 . A A . 20 LYS C 1 1
11 24817 1 1 20 LYS CA C 7.336 -20.258 -14.544 1.00 . A A . 20 LYS CA 1 1
11 24818 1 1 20 LYS CB C 8.776 -19.835 -14.251 1.00 . A A . 20 LYS CB 1 1
11 24819 1 1 20 LYS CD C 11.182 -20.363 -14.658 1.00 . A A . 20 LYS CD 1 1
11 24820 1 1 20 LYS CE C 12.141 -21.027 -15.647 1.00 . A A . 20 LYS CE 1 1
11 24821 1 1 20 LYS CG C 9.743 -20.755 -14.999 1.00 . A A . 20 LYS CG 1 1
11 24822 1 1 20 LYS H H 7.507 -19.109 -16.358 1.00 . A A . 20 LYS H 1 1
11 24823 1 1 20 LYS HA H 7.269 -21.334 -14.535 1.00 . A A . 20 LYS HA 1 1
11 24824 1 1 20 LYS HB2 H 8.925 -18.817 -14.575 1.00 . A A . 20 LYS HB2 1 1
11 24825 1 1 20 LYS HB3 H 8.962 -19.906 -13.188 1.00 . A A . 20 LYS HB3 1 1
11 24826 1 1 20 LYS HD2 H 11.286 -19.290 -14.721 1.00 . A A . 20 LYS HD2 1 1
11 24827 1 1 20 LYS HD3 H 11.416 -20.689 -13.655 1.00 . A A . 20 LYS HD3 1 1
11 24828 1 1 20 LYS HE2 H 13.146 -20.994 -15.253 1.00 . A A . 20 LYS HE2 1 1
11 24829 1 1 20 LYS HE3 H 11.848 -22.056 -15.797 1.00 . A A . 20 LYS HE3 1 1
11 24830 1 1 20 LYS HG2 H 9.569 -21.779 -14.703 1.00 . A A . 20 LYS HG2 1 1
11 24831 1 1 20 LYS HG3 H 9.584 -20.655 -16.063 1.00 . A A . 20 LYS HG3 1 1
11 24832 1 1 20 LYS HZ1 H 11.824 -19.311 -16.784 1.00 . A A . 20 LYS HZ1 1 1
11 24833 1 1 20 LYS HZ2 H 11.392 -20.754 -17.571 1.00 . A A . 20 LYS HZ2 1 1
11 24834 1 1 20 LYS HZ3 H 13.030 -20.333 -17.398 1.00 . A A . 20 LYS HZ3 1 1
11 24835 1 1 20 LYS N N 6.932 -19.746 -15.883 1.00 . A A . 20 LYS N 1 1
11 24836 1 1 20 LYS NZ N 12.093 -20.302 -16.947 1.00 . A A . 20 LYS NZ 1 1
11 24837 1 1 20 LYS O O 5.940 -20.386 -12.598 1.00 . A A . 20 LYS O 1 1
11 24838 1 1 21 ALA C C 3.798 -18.115 -12.808 1.00 . A A . 21 ALA C 1 1
11 24839 1 1 21 ALA CA C 5.259 -17.784 -12.494 1.00 . A A . 21 ALA CA 1 1
11 24840 1 1 21 ALA CB C 5.453 -16.266 -12.501 1.00 . A A . 21 ALA CB 1 1
11 24841 1 1 21 ALA H H 6.541 -17.850 -14.227 1.00 . A A . 21 ALA H 1 1
11 24842 1 1 21 ALA HA H 5.513 -18.173 -11.520 1.00 . A A . 21 ALA HA 1 1
11 24843 1 1 21 ALA HB1 H 6.509 -16.038 -12.502 1.00 . A A . 21 ALA HB1 1 1
11 24844 1 1 21 ALA HB2 H 4.994 -15.842 -11.620 1.00 . A A . 21 ALA HB2 1 1
11 24845 1 1 21 ALA HB3 H 4.994 -15.848 -13.384 1.00 . A A . 21 ALA HB3 1 1
11 24846 1 1 21 ALA N N 6.148 -18.403 -13.520 1.00 . A A . 21 ALA N 1 1
11 24847 1 1 21 ALA O O 2.969 -18.193 -11.924 1.00 . A A . 21 ALA O 1 1
11 24848 1 1 22 PHE C C 1.803 -20.122 -14.119 1.00 . A A . 22 PHE C 1 1
11 24849 1 1 22 PHE CA C 2.064 -18.643 -14.411 1.00 . A A . 22 PHE CA 1 1
11 24850 1 1 22 PHE CB C 1.830 -18.365 -15.896 1.00 . A A . 22 PHE CB 1 1
11 24851 1 1 22 PHE CD1 C -0.586 -17.672 -16.093 1.00 . A A . 22 PHE CD1 1 1
11 24852 1 1 22 PHE CD2 C 0.031 -19.937 -16.701 1.00 . A A . 22 PHE CD2 1 1
11 24853 1 1 22 PHE CE1 C -1.920 -17.951 -16.409 1.00 . A A . 22 PHE CE1 1 1
11 24854 1 1 22 PHE CE2 C -1.304 -20.215 -17.016 1.00 . A A . 22 PHE CE2 1 1
11 24855 1 1 22 PHE CG C 0.390 -18.665 -16.240 1.00 . A A . 22 PHE CG 1 1
11 24856 1 1 22 PHE CZ C -2.280 -19.222 -16.871 1.00 . A A . 22 PHE CZ 1 1
11 24857 1 1 22 PHE H H 4.154 -18.249 -14.758 1.00 . A A . 22 PHE H 1 1
11 24858 1 1 22 PHE HA H 1.394 -18.036 -13.820 1.00 . A A . 22 PHE HA 1 1
11 24859 1 1 22 PHE HB2 H 2.042 -17.328 -16.107 1.00 . A A . 22 PHE HB2 1 1
11 24860 1 1 22 PHE HB3 H 2.479 -18.993 -16.488 1.00 . A A . 22 PHE HB3 1 1
11 24861 1 1 22 PHE HD1 H -0.307 -16.690 -15.737 1.00 . A A . 22 PHE HD1 1 1
11 24862 1 1 22 PHE HD2 H 0.783 -20.703 -16.814 1.00 . A A . 22 PHE HD2 1 1
11 24863 1 1 22 PHE HE1 H -2.674 -17.185 -16.296 1.00 . A A . 22 PHE HE1 1 1
11 24864 1 1 22 PHE HE2 H -1.581 -21.197 -17.372 1.00 . A A . 22 PHE HE2 1 1
11 24865 1 1 22 PHE HZ H -3.310 -19.437 -17.113 1.00 . A A . 22 PHE HZ 1 1
11 24866 1 1 22 PHE N N 3.473 -18.314 -14.056 1.00 . A A . 22 PHE N 1 1
11 24867 1 1 22 PHE O O 0.679 -20.537 -13.915 1.00 . A A . 22 PHE O 1 1
11 24868 1 1 23 ILE C C 3.135 -22.685 -12.400 1.00 . A A . 23 ILE C 1 1
11 24869 1 1 23 ILE CA C 2.654 -22.374 -13.820 1.00 . A A . 23 ILE CA 1 1
11 24870 1 1 23 ILE CB C 3.470 -23.189 -14.824 1.00 . A A . 23 ILE CB 1 1
11 24871 1 1 23 ILE CD1 C 1.507 -23.027 -16.362 1.00 . A A . 23 ILE CD1 1 1
11 24872 1 1 23 ILE CG1 C 3.022 -22.846 -16.247 1.00 . A A . 23 ILE CG1 1 1
11 24873 1 1 23 ILE CG2 C 3.254 -24.682 -14.568 1.00 . A A . 23 ILE CG2 1 1
11 24874 1 1 23 ILE H H 3.732 -20.564 -14.266 1.00 . A A . 23 ILE H 1 1
11 24875 1 1 23 ILE HA H 1.609 -22.631 -13.911 1.00 . A A . 23 ILE HA 1 1
11 24876 1 1 23 ILE HB H 4.517 -22.953 -14.712 1.00 . A A . 23 ILE HB 1 1
11 24877 1 1 23 ILE HD11 H 1.010 -22.332 -15.701 1.00 . A A . 23 ILE HD11 1 1
11 24878 1 1 23 ILE HD12 H 1.243 -24.037 -16.087 1.00 . A A . 23 ILE HD12 1 1
11 24879 1 1 23 ILE HD13 H 1.199 -22.838 -17.380 1.00 . A A . 23 ILE HD13 1 1
11 24880 1 1 23 ILE HG12 H 3.280 -21.822 -16.469 1.00 . A A . 23 ILE HG12 1 1
11 24881 1 1 23 ILE HG13 H 3.517 -23.502 -16.948 1.00 . A A . 23 ILE HG13 1 1
11 24882 1 1 23 ILE HG21 H 4.025 -25.248 -15.070 1.00 . A A . 23 ILE HG21 1 1
11 24883 1 1 23 ILE HG22 H 2.288 -24.976 -14.948 1.00 . A A . 23 ILE HG22 1 1
11 24884 1 1 23 ILE HG23 H 3.299 -24.875 -13.507 1.00 . A A . 23 ILE HG23 1 1
11 24885 1 1 23 ILE N N 2.836 -20.921 -14.098 1.00 . A A . 23 ILE N 1 1
11 24886 1 1 23 ILE O O 2.372 -23.108 -11.556 1.00 . A A . 23 ILE O 1 1
11 24887 1 1 24 LEU C C 4.251 -21.824 -9.761 1.00 . A A . 24 LEU C 1 1
11 24888 1 1 24 LEU CA C 4.922 -22.761 -10.766 1.00 . A A . 24 LEU CA 1 1
11 24889 1 1 24 LEU CB C 6.436 -22.537 -10.744 1.00 . A A . 24 LEU CB 1 1
11 24890 1 1 24 LEU CD1 C 8.620 -23.306 -11.684 1.00 . A A . 24 LEU CD1 1 1
11 24891 1 1 24 LEU CD2 C 6.665 -24.861 -11.631 1.00 . A A . 24 LEU CD2 1 1
11 24892 1 1 24 LEU CG C 7.099 -23.406 -11.815 1.00 . A A . 24 LEU CG 1 1
11 24893 1 1 24 LEU H H 4.996 -22.135 -12.827 1.00 . A A . 24 LEU H 1 1
11 24894 1 1 24 LEU HA H 4.706 -23.786 -10.504 1.00 . A A . 24 LEU HA 1 1
11 24895 1 1 24 LEU HB2 H 6.648 -21.496 -10.942 1.00 . A A . 24 LEU HB2 1 1
11 24896 1 1 24 LEU HB3 H 6.824 -22.804 -9.773 1.00 . A A . 24 LEU HB3 1 1
11 24897 1 1 24 LEU HD11 H 9.078 -23.493 -12.645 1.00 . A A . 24 LEU HD11 1 1
11 24898 1 1 24 LEU HD12 H 8.969 -24.040 -10.971 1.00 . A A . 24 LEU HD12 1 1
11 24899 1 1 24 LEU HD13 H 8.889 -22.317 -11.344 1.00 . A A . 24 LEU HD13 1 1
11 24900 1 1 24 LEU HD21 H 5.708 -25.015 -12.106 1.00 . A A . 24 LEU HD21 1 1
11 24901 1 1 24 LEU HD22 H 6.583 -25.082 -10.576 1.00 . A A . 24 LEU HD22 1 1
11 24902 1 1 24 LEU HD23 H 7.399 -25.515 -12.079 1.00 . A A . 24 LEU HD23 1 1
11 24903 1 1 24 LEU HG H 6.799 -23.063 -12.793 1.00 . A A . 24 LEU HG 1 1
11 24904 1 1 24 LEU N N 4.396 -22.478 -12.132 1.00 . A A . 24 LEU N 1 1
11 24905 1 1 24 LEU O O 3.957 -22.202 -8.644 1.00 . A A . 24 LEU O 1 1
11 24906 1 1 25 ASP C C 1.946 -19.319 -9.729 1.00 . A A . 25 ASP C 1 1
11 24907 1 1 25 ASP CA C 3.352 -19.641 -9.220 1.00 . A A . 25 ASP CA 1 1
11 24908 1 1 25 ASP CB C 4.176 -18.354 -9.152 1.00 . A A . 25 ASP CB 1 1
11 24909 1 1 25 ASP CG C 5.576 -18.673 -8.624 1.00 . A A . 25 ASP CG 1 1
11 24910 1 1 25 ASP H H 4.249 -20.319 -11.056 1.00 . A A . 25 ASP H 1 1
11 24911 1 1 25 ASP HA H 3.286 -20.079 -8.236 1.00 . A A . 25 ASP HA 1 1
11 24912 1 1 25 ASP HB2 H 4.254 -17.924 -10.140 1.00 . A A . 25 ASP HB2 1 1
11 24913 1 1 25 ASP HB3 H 3.693 -17.651 -8.491 1.00 . A A . 25 ASP HB3 1 1
11 24914 1 1 25 ASP N N 4.005 -20.602 -10.151 1.00 . A A . 25 ASP N 1 1
11 24915 1 1 25 ASP O O 1.349 -18.330 -9.352 1.00 . A A . 25 ASP O 1 1
11 24916 1 1 25 ASP OD1 O 5.759 -19.762 -8.105 1.00 . A A . 25 ASP OD1 1 1
11 24917 1 1 25 ASP OD2 O 6.442 -17.822 -8.746 1.00 . A A . 25 ASP OD2 1 1
11 24918 1 1 26 GLY C C -0.979 -20.092 -9.998 1.00 . A A . 26 GLY C 1 1
11 24919 1 1 26 GLY CA C 0.045 -19.889 -11.116 1.00 . A A . 26 GLY CA 1 1
11 24920 1 1 26 GLY H H 1.910 -20.940 -10.876 1.00 . A A . 26 GLY H 1 1
11 24921 1 1 26 GLY HA2 H -0.014 -18.874 -11.481 1.00 . A A . 26 GLY HA2 1 1
11 24922 1 1 26 GLY HA3 H -0.162 -20.574 -11.924 1.00 . A A . 26 GLY HA3 1 1
11 24923 1 1 26 GLY N N 1.413 -20.147 -10.585 1.00 . A A . 26 GLY N 1 1
11 24924 1 1 26 GLY O O -2.022 -19.469 -9.978 1.00 . A A . 26 GLY O 1 1
11 24925 1 1 27 ASP C C -1.638 -20.001 -7.001 1.00 . A A . 27 ASP C 1 1
11 24926 1 1 27 ASP CA C -1.646 -21.201 -7.951 1.00 . A A . 27 ASP CA 1 1
11 24927 1 1 27 ASP CB C -1.231 -22.461 -7.188 1.00 . A A . 27 ASP CB 1 1
11 24928 1 1 27 ASP CG C -1.463 -23.690 -8.068 1.00 . A A . 27 ASP CG 1 1
11 24929 1 1 27 ASP H H 0.157 -21.450 -9.101 1.00 . A A . 27 ASP H 1 1
11 24930 1 1 27 ASP HA H -2.640 -21.336 -8.352 1.00 . A A . 27 ASP HA 1 1
11 24931 1 1 27 ASP HB2 H -0.184 -22.396 -6.930 1.00 . A A . 27 ASP HB2 1 1
11 24932 1 1 27 ASP HB3 H -1.818 -22.546 -6.287 1.00 . A A . 27 ASP HB3 1 1
11 24933 1 1 27 ASP N N -0.689 -20.959 -9.067 1.00 . A A . 27 ASP N 1 1
11 24934 1 1 27 ASP O O -2.645 -19.646 -6.424 1.00 . A A . 27 ASP O 1 1
11 24935 1 1 27 ASP OD1 O -0.978 -24.751 -7.711 1.00 . A A . 27 ASP OD1 1 1
11 24936 1 1 27 ASP OD2 O -2.123 -23.550 -9.084 1.00 . A A . 27 ASP OD2 1 1
11 24937 1 1 28 ASN C C -0.838 -16.936 -6.699 1.00 . A A . 28 ASN C 1 1
11 24938 1 1 28 ASN CA C -0.435 -18.193 -5.928 1.00 . A A . 28 ASN CA 1 1
11 24939 1 1 28 ASN CB C 0.995 -18.038 -5.407 1.00 . A A . 28 ASN CB 1 1
11 24940 1 1 28 ASN CG C 1.380 -19.278 -4.599 1.00 . A A . 28 ASN CG 1 1
11 24941 1 1 28 ASN H H 0.295 -19.672 -7.314 1.00 . A A . 28 ASN H 1 1
11 24942 1 1 28 ASN HA H -1.108 -18.337 -5.096 1.00 . A A . 28 ASN HA 1 1
11 24943 1 1 28 ASN HB2 H 1.672 -17.928 -6.241 1.00 . A A . 28 ASN HB2 1 1
11 24944 1 1 28 ASN HB3 H 1.055 -17.164 -4.777 1.00 . A A . 28 ASN HB3 1 1
11 24945 1 1 28 ASN HD21 H 3.331 -18.936 -4.739 1.00 . A A . 28 ASN HD21 1 1
11 24946 1 1 28 ASN HD22 H 2.897 -20.292 -3.815 1.00 . A A . 28 ASN HD22 1 1
11 24947 1 1 28 ASN N N -0.506 -19.371 -6.837 1.00 . A A . 28 ASN N 1 1
11 24948 1 1 28 ASN ND2 N 2.642 -19.536 -4.383 1.00 . A A . 28 ASN ND2 1 1
11 24949 1 1 28 ASN O O -1.540 -16.083 -6.194 1.00 . A A . 28 ASN O 1 1
11 24950 1 1 28 ASN OD1 O 0.526 -20.020 -4.158 1.00 . A A . 28 ASN OD1 1 1
11 24951 1 1 29 LEU C C -2.244 -15.685 -9.098 1.00 . A A . 29 LEU C 1 1
11 24952 1 1 29 LEU CA C -0.763 -15.615 -8.726 1.00 . A A . 29 LEU CA 1 1
11 24953 1 1 29 LEU CB C 0.081 -15.579 -10.001 1.00 . A A . 29 LEU CB 1 1
11 24954 1 1 29 LEU CD1 C 2.341 -15.691 -8.949 1.00 . A A . 29 LEU CD1 1 1
11 24955 1 1 29 LEU CD2 C 2.009 -14.396 -11.060 1.00 . A A . 29 LEU CD2 1 1
11 24956 1 1 29 LEU CG C 1.371 -14.805 -9.732 1.00 . A A . 29 LEU CG 1 1
11 24957 1 1 29 LEU H H 0.162 -17.515 -8.313 1.00 . A A . 29 LEU H 1 1
11 24958 1 1 29 LEU HA H -0.579 -14.723 -8.146 1.00 . A A . 29 LEU HA 1 1
11 24959 1 1 29 LEU HB2 H 0.324 -16.588 -10.301 1.00 . A A . 29 LEU HB2 1 1
11 24960 1 1 29 LEU HB3 H -0.475 -15.092 -10.788 1.00 . A A . 29 LEU HB3 1 1
11 24961 1 1 29 LEU HD11 H 2.767 -16.431 -9.610 1.00 . A A . 29 LEU HD11 1 1
11 24962 1 1 29 LEU HD12 H 1.809 -16.187 -8.148 1.00 . A A . 29 LEU HD12 1 1
11 24963 1 1 29 LEU HD13 H 3.129 -15.081 -8.533 1.00 . A A . 29 LEU HD13 1 1
11 24964 1 1 29 LEU HD21 H 1.242 -14.300 -11.815 1.00 . A A . 29 LEU HD21 1 1
11 24965 1 1 29 LEU HD22 H 2.721 -15.150 -11.365 1.00 . A A . 29 LEU HD22 1 1
11 24966 1 1 29 LEU HD23 H 2.517 -13.451 -10.941 1.00 . A A . 29 LEU HD23 1 1
11 24967 1 1 29 LEU HG H 1.145 -13.922 -9.155 1.00 . A A . 29 LEU HG 1 1
11 24968 1 1 29 LEU N N -0.401 -16.815 -7.923 1.00 . A A . 29 LEU N 1 1
11 24969 1 1 29 LEU O O -2.920 -14.680 -9.187 1.00 . A A . 29 LEU O 1 1
11 24970 1 1 30 PHE C C -5.025 -16.094 -8.764 1.00 . A A . 30 PHE C 1 1
11 24971 1 1 30 PHE CA C -4.193 -16.998 -9.674 1.00 . A A . 30 PHE CA 1 1
11 24972 1 1 30 PHE CB C -4.637 -18.452 -9.496 1.00 . A A . 30 PHE CB 1 1
11 24973 1 1 30 PHE CD1 C -5.586 -20.166 -11.080 1.00 . A A . 30 PHE CD1 1 1
11 24974 1 1 30 PHE CD2 C -3.789 -18.734 -11.853 1.00 . A A . 30 PHE CD2 1 1
11 24975 1 1 30 PHE CE1 C -5.618 -20.798 -12.329 1.00 . A A . 30 PHE CE1 1 1
11 24976 1 1 30 PHE CE2 C -3.821 -19.366 -13.101 1.00 . A A . 30 PHE CE2 1 1
11 24977 1 1 30 PHE CG C -4.672 -19.134 -10.843 1.00 . A A . 30 PHE CG 1 1
11 24978 1 1 30 PHE CZ C -4.735 -20.398 -13.339 1.00 . A A . 30 PHE CZ 1 1
11 24979 1 1 30 PHE H H -2.193 -17.665 -9.235 1.00 . A A . 30 PHE H 1 1
11 24980 1 1 30 PHE HA H -4.336 -16.702 -10.704 1.00 . A A . 30 PHE HA 1 1
11 24981 1 1 30 PHE HB2 H -3.939 -18.965 -8.850 1.00 . A A . 30 PHE HB2 1 1
11 24982 1 1 30 PHE HB3 H -5.622 -18.477 -9.054 1.00 . A A . 30 PHE HB3 1 1
11 24983 1 1 30 PHE HD1 H -6.268 -20.475 -10.302 1.00 . A A . 30 PHE HD1 1 1
11 24984 1 1 30 PHE HD2 H -3.082 -17.938 -11.668 1.00 . A A . 30 PHE HD2 1 1
11 24985 1 1 30 PHE HE1 H -6.325 -21.594 -12.514 1.00 . A A . 30 PHE HE1 1 1
11 24986 1 1 30 PHE HE2 H -3.140 -19.058 -13.880 1.00 . A A . 30 PHE HE2 1 1
11 24987 1 1 30 PHE HZ H -4.760 -20.886 -14.302 1.00 . A A . 30 PHE HZ 1 1
11 24988 1 1 30 PHE N N -2.755 -16.866 -9.314 1.00 . A A . 30 PHE N 1 1
11 24989 1 1 30 PHE O O -5.655 -15.159 -9.210 1.00 . A A . 30 PHE O 1 1
11 24990 1 1 31 PRO C C -5.118 -14.220 -6.251 1.00 . A A . 31 PRO C 1 1
11 24991 1 1 31 PRO CA C -5.758 -15.594 -6.466 1.00 . A A . 31 PRO CA 1 1
11 24992 1 1 31 PRO CB C -5.654 -16.428 -5.190 1.00 . A A . 31 PRO CB 1 1
11 24993 1 1 31 PRO CD C -4.276 -17.498 -6.838 1.00 . A A . 31 PRO CD 1 1
11 24994 1 1 31 PRO CG C -4.412 -17.236 -5.363 1.00 . A A . 31 PRO CG 1 1
11 24995 1 1 31 PRO HA H -6.796 -15.478 -6.732 1.00 . A A . 31 PRO HA 1 1
11 24996 1 1 31 PRO HB2 H -5.586 -15.773 -4.333 1.00 . A A . 31 PRO HB2 1 1
11 24997 1 1 31 PRO HB3 H -6.528 -17.057 -5.095 1.00 . A A . 31 PRO HB3 1 1
11 24998 1 1 31 PRO HD2 H -3.236 -17.493 -7.127 1.00 . A A . 31 PRO HD2 1 1
11 24999 1 1 31 PRO HD3 H -4.716 -18.453 -7.093 1.00 . A A . 31 PRO HD3 1 1
11 25000 1 1 31 PRO HG2 H -3.562 -16.679 -4.995 1.00 . A A . 31 PRO HG2 1 1
11 25001 1 1 31 PRO HG3 H -4.501 -18.163 -4.818 1.00 . A A . 31 PRO HG3 1 1
11 25002 1 1 31 PRO N N -5.014 -16.383 -7.454 1.00 . A A . 31 PRO N 1 1
11 25003 1 1 31 PRO O O -5.787 -13.206 -6.236 1.00 . A A . 31 PRO O 1 1
11 25004 1 1 32 LYS C C -3.593 -11.870 -6.932 1.00 . A A . 32 LYS C 1 1
11 25005 1 1 32 LYS CA C -3.132 -12.880 -5.878 1.00 . A A . 32 LYS CA 1 1
11 25006 1 1 32 LYS CB C -1.622 -13.089 -6.005 1.00 . A A . 32 LYS CB 1 1
11 25007 1 1 32 LYS CD C 0.322 -12.617 -4.509 1.00 . A A . 32 LYS CD 1 1
11 25008 1 1 32 LYS CE C 1.129 -11.508 -3.828 1.00 . A A . 32 LYS CE 1 1
11 25009 1 1 32 LYS CG C -0.888 -12.003 -5.216 1.00 . A A . 32 LYS CG 1 1
11 25010 1 1 32 LYS H H -3.303 -15.011 -6.107 1.00 . A A . 32 LYS H 1 1
11 25011 1 1 32 LYS HA H -3.362 -12.504 -4.891 1.00 . A A . 32 LYS HA 1 1
11 25012 1 1 32 LYS HB2 H -1.359 -14.060 -5.613 1.00 . A A . 32 LYS HB2 1 1
11 25013 1 1 32 LYS HB3 H -1.338 -13.031 -7.045 1.00 . A A . 32 LYS HB3 1 1
11 25014 1 1 32 LYS HD2 H -0.016 -13.326 -3.766 1.00 . A A . 32 LYS HD2 1 1
11 25015 1 1 32 LYS HD3 H 0.944 -13.124 -5.233 1.00 . A A . 32 LYS HD3 1 1
11 25016 1 1 32 LYS HE2 H 1.546 -10.855 -4.580 1.00 . A A . 32 LYS HE2 1 1
11 25017 1 1 32 LYS HE3 H 0.480 -10.939 -3.178 1.00 . A A . 32 LYS HE3 1 1
11 25018 1 1 32 LYS HG2 H -0.554 -11.230 -5.893 1.00 . A A . 32 LYS HG2 1 1
11 25019 1 1 32 LYS HG3 H -1.555 -11.577 -4.483 1.00 . A A . 32 LYS HG3 1 1
11 25020 1 1 32 LYS HZ1 H 2.151 -11.797 -2.038 1.00 . A A . 32 LYS HZ1 1 1
11 25021 1 1 32 LYS HZ2 H 3.148 -11.805 -3.414 1.00 . A A . 32 LYS HZ2 1 1
11 25022 1 1 32 LYS HZ3 H 2.165 -13.146 -3.066 1.00 . A A . 32 LYS HZ3 1 1
11 25023 1 1 32 LYS N N -3.824 -14.181 -6.088 1.00 . A A . 32 LYS N 1 1
11 25024 1 1 32 LYS NZ N 2.231 -12.109 -3.026 1.00 . A A . 32 LYS NZ 1 1
11 25025 1 1 32 LYS O O -3.857 -10.723 -6.632 1.00 . A A . 32 LYS O 1 1
11 25026 1 1 33 VAL C C -5.640 -11.285 -9.305 1.00 . A A . 33 VAL C 1 1
11 25027 1 1 33 VAL CA C -4.111 -11.341 -9.239 1.00 . A A . 33 VAL CA 1 1
11 25028 1 1 33 VAL CB C -3.557 -11.814 -10.587 1.00 . A A . 33 VAL CB 1 1
11 25029 1 1 33 VAL CG1 C -2.087 -12.204 -10.425 1.00 . A A . 33 VAL CG1 1 1
11 25030 1 1 33 VAL CG2 C -4.354 -13.027 -11.076 1.00 . A A . 33 VAL CG2 1 1
11 25031 1 1 33 VAL H H -3.455 -13.211 -8.391 1.00 . A A . 33 VAL H 1 1
11 25032 1 1 33 VAL HA H -3.727 -10.355 -9.023 1.00 . A A . 33 VAL HA 1 1
11 25033 1 1 33 VAL HB H -3.638 -11.015 -11.308 1.00 . A A . 33 VAL HB 1 1
11 25034 1 1 33 VAL HG11 H -1.476 -11.574 -11.055 1.00 . A A . 33 VAL HG11 1 1
11 25035 1 1 33 VAL HG12 H -1.955 -13.237 -10.713 1.00 . A A . 33 VAL HG12 1 1
11 25036 1 1 33 VAL HG13 H -1.792 -12.077 -9.394 1.00 . A A . 33 VAL HG13 1 1
11 25037 1 1 33 VAL HG21 H -3.818 -13.509 -11.882 1.00 . A A . 33 VAL HG21 1 1
11 25038 1 1 33 VAL HG22 H -5.321 -12.703 -11.432 1.00 . A A . 33 VAL HG22 1 1
11 25039 1 1 33 VAL HG23 H -4.484 -13.726 -10.263 1.00 . A A . 33 VAL HG23 1 1
11 25040 1 1 33 VAL N N -3.680 -12.283 -8.168 1.00 . A A . 33 VAL N 1 1
11 25041 1 1 33 VAL O O -6.217 -10.261 -9.612 1.00 . A A . 33 VAL O 1 1
11 25042 1 1 34 ALA C C -8.360 -13.146 -7.897 1.00 . A A . 34 ALA C 1 1
11 25043 1 1 34 ALA CA C -7.790 -12.369 -9.085 1.00 . A A . 34 ALA CA 1 1
11 25044 1 1 34 ALA CB C -8.250 -13.027 -10.388 1.00 . A A . 34 ALA CB 1 1
11 25045 1 1 34 ALA H H -5.821 -13.194 -8.785 1.00 . A A . 34 ALA H 1 1
11 25046 1 1 34 ALA HA H -8.147 -11.350 -9.052 1.00 . A A . 34 ALA HA 1 1
11 25047 1 1 34 ALA HB1 H -8.283 -12.286 -11.173 1.00 . A A . 34 ALA HB1 1 1
11 25048 1 1 34 ALA HB2 H -9.236 -13.448 -10.249 1.00 . A A . 34 ALA HB2 1 1
11 25049 1 1 34 ALA HB3 H -7.559 -13.811 -10.660 1.00 . A A . 34 ALA HB3 1 1
11 25050 1 1 34 ALA N N -6.301 -12.375 -9.027 1.00 . A A . 34 ALA N 1 1
11 25051 1 1 34 ALA O O -8.818 -14.262 -8.038 1.00 . A A . 34 ALA O 1 1
11 25052 1 1 35 PRO C C -10.387 -13.214 -5.498 1.00 . A A . 35 PRO C 1 1
11 25053 1 1 35 PRO CA C -8.857 -13.167 -5.487 1.00 . A A . 35 PRO CA 1 1
11 25054 1 1 35 PRO CB C -8.371 -12.249 -4.368 1.00 . A A . 35 PRO CB 1 1
11 25055 1 1 35 PRO CD C -7.799 -11.188 -6.447 1.00 . A A . 35 PRO CD 1 1
11 25056 1 1 35 PRO CG C -8.187 -10.919 -5.018 1.00 . A A . 35 PRO CG 1 1
11 25057 1 1 35 PRO HA H -8.459 -14.157 -5.333 1.00 . A A . 35 PRO HA 1 1
11 25058 1 1 35 PRO HB2 H -9.115 -12.208 -3.584 1.00 . A A . 35 PRO HB2 1 1
11 25059 1 1 35 PRO HB3 H -7.443 -12.628 -3.965 1.00 . A A . 35 PRO HB3 1 1
11 25060 1 1 35 PRO HD2 H -8.246 -10.455 -7.102 1.00 . A A . 35 PRO HD2 1 1
11 25061 1 1 35 PRO HD3 H -6.725 -11.161 -6.558 1.00 . A A . 35 PRO HD3 1 1
11 25062 1 1 35 PRO HG2 H -9.110 -10.361 -4.972 1.00 . A A . 35 PRO HG2 1 1
11 25063 1 1 35 PRO HG3 H -7.407 -10.371 -4.509 1.00 . A A . 35 PRO HG3 1 1
11 25064 1 1 35 PRO N N -8.336 -12.536 -6.702 1.00 . A A . 35 PRO N 1 1
11 25065 1 1 35 PRO O O -11.004 -13.910 -4.716 1.00 . A A . 35 PRO O 1 1
11 25066 1 1 36 GLN C C -12.959 -13.629 -7.337 1.00 . A A . 36 GLN C 1 1
11 25067 1 1 36 GLN CA C -12.488 -12.474 -6.451 1.00 . A A . 36 GLN CA 1 1
11 25068 1 1 36 GLN CB C -12.966 -11.144 -7.036 1.00 . A A . 36 GLN CB 1 1
11 25069 1 1 36 GLN CD C -13.118 -8.682 -6.632 1.00 . A A . 36 GLN CD 1 1
11 25070 1 1 36 GLN CG C -12.663 -10.018 -6.045 1.00 . A A . 36 GLN CG 1 1
11 25071 1 1 36 GLN H H -10.481 -11.924 -7.004 1.00 . A A . 36 GLN H 1 1
11 25072 1 1 36 GLN HA H -12.892 -12.596 -5.457 1.00 . A A . 36 GLN HA 1 1
11 25073 1 1 36 GLN HB2 H -12.452 -10.954 -7.967 1.00 . A A . 36 GLN HB2 1 1
11 25074 1 1 36 GLN HB3 H -14.030 -11.190 -7.215 1.00 . A A . 36 GLN HB3 1 1
11 25075 1 1 36 GLN HE21 H -13.225 -7.787 -4.865 1.00 . A A . 36 GLN HE21 1 1
11 25076 1 1 36 GLN HE22 H -13.514 -6.786 -6.203 1.00 . A A . 36 GLN HE22 1 1
11 25077 1 1 36 GLN HG2 H -13.187 -10.202 -5.119 1.00 . A A . 36 GLN HG2 1 1
11 25078 1 1 36 GLN HG3 H -11.600 -9.984 -5.855 1.00 . A A . 36 GLN HG3 1 1
11 25079 1 1 36 GLN N N -11.001 -12.477 -6.383 1.00 . A A . 36 GLN N 1 1
11 25080 1 1 36 GLN NE2 N -13.346 -7.677 -5.832 1.00 . A A . 36 GLN NE2 1 1
11 25081 1 1 36 GLN O O -14.134 -13.935 -7.401 1.00 . A A . 36 GLN O 1 1
11 25082 1 1 36 GLN OE1 O -13.266 -8.550 -7.831 1.00 . A A . 36 GLN OE1 1 1
11 25083 1 1 37 ALA C C -12.248 -16.726 -8.119 1.00 . A A . 37 ALA C 1 1
11 25084 1 1 37 ALA CA C -12.449 -15.420 -8.888 1.00 . A A . 37 ALA CA 1 1
11 25085 1 1 37 ALA CB C -11.584 -15.428 -10.150 1.00 . A A . 37 ALA CB 1 1
11 25086 1 1 37 ALA H H -11.110 -14.020 -7.946 1.00 . A A . 37 ALA H 1 1
11 25087 1 1 37 ALA HA H -13.490 -15.320 -9.162 1.00 . A A . 37 ALA HA 1 1
11 25088 1 1 37 ALA HB1 H -10.562 -15.201 -9.888 1.00 . A A . 37 ALA HB1 1 1
11 25089 1 1 37 ALA HB2 H -11.952 -14.688 -10.844 1.00 . A A . 37 ALA HB2 1 1
11 25090 1 1 37 ALA HB3 H -11.629 -16.404 -10.610 1.00 . A A . 37 ALA HB3 1 1
11 25091 1 1 37 ALA N N -12.052 -14.279 -8.015 1.00 . A A . 37 ALA N 1 1
11 25092 1 1 37 ALA O O -13.076 -17.614 -8.152 1.00 . A A . 37 ALA O 1 1
11 25093 1 1 38 ILE C C -10.512 -17.707 -5.208 1.00 . A A . 38 ILE C 1 1
11 25094 1 1 38 ILE CA C -10.888 -18.087 -6.642 1.00 . A A . 38 ILE CA 1 1
11 25095 1 1 38 ILE CB C -9.735 -18.860 -7.286 1.00 . A A . 38 ILE CB 1 1
11 25096 1 1 38 ILE CD1 C -8.938 -19.906 -9.409 1.00 . A A . 38 ILE CD1 1 1
11 25097 1 1 38 ILE CG1 C -10.155 -19.335 -8.679 1.00 . A A . 38 ILE CG1 1 1
11 25098 1 1 38 ILE CG2 C -9.384 -20.072 -6.421 1.00 . A A . 38 ILE CG2 1 1
11 25099 1 1 38 ILE H H -10.499 -16.114 -7.408 1.00 . A A . 38 ILE H 1 1
11 25100 1 1 38 ILE HA H -11.776 -18.703 -6.633 1.00 . A A . 38 ILE HA 1 1
11 25101 1 1 38 ILE HB H -8.873 -18.216 -7.371 1.00 . A A . 38 ILE HB 1 1
11 25102 1 1 38 ILE HD11 H -8.356 -19.097 -9.826 1.00 . A A . 38 ILE HD11 1 1
11 25103 1 1 38 ILE HD12 H -9.269 -20.559 -10.204 1.00 . A A . 38 ILE HD12 1 1
11 25104 1 1 38 ILE HD13 H -8.330 -20.465 -8.713 1.00 . A A . 38 ILE HD13 1 1
11 25105 1 1 38 ILE HG12 H -10.910 -20.101 -8.586 1.00 . A A . 38 ILE HG12 1 1
11 25106 1 1 38 ILE HG13 H -10.553 -18.502 -9.239 1.00 . A A . 38 ILE HG13 1 1
11 25107 1 1 38 ILE HG21 H -10.255 -20.701 -6.311 1.00 . A A . 38 ILE HG21 1 1
11 25108 1 1 38 ILE HG22 H -9.057 -19.737 -5.448 1.00 . A A . 38 ILE HG22 1 1
11 25109 1 1 38 ILE HG23 H -8.591 -20.634 -6.892 1.00 . A A . 38 ILE HG23 1 1
11 25110 1 1 38 ILE N N -11.150 -16.846 -7.422 1.00 . A A . 38 ILE N 1 1
11 25111 1 1 38 ILE O O -9.544 -17.012 -4.973 1.00 . A A . 38 ILE O 1 1
11 25112 1 1 39 SER C C -9.615 -18.406 -2.431 1.00 . A A . 39 SER C 1 1
11 25113 1 1 39 SER CA C -10.965 -17.806 -2.829 1.00 . A A . 39 SER CA 1 1
11 25114 1 1 39 SER CB C -12.059 -18.366 -1.919 1.00 . A A . 39 SER CB 1 1
11 25115 1 1 39 SER H H -12.054 -18.706 -4.457 1.00 . A A . 39 SER H 1 1
11 25116 1 1 39 SER HA H -10.925 -16.733 -2.722 1.00 . A A . 39 SER HA 1 1
11 25117 1 1 39 SER HB2 H -13.022 -18.008 -2.252 1.00 . A A . 39 SER HB2 1 1
11 25118 1 1 39 SER HB3 H -12.044 -19.445 -1.959 1.00 . A A . 39 SER HB3 1 1
11 25119 1 1 39 SER HG H -10.891 -17.777 -0.481 1.00 . A A . 39 SER HG 1 1
11 25120 1 1 39 SER N N -11.275 -18.151 -4.247 1.00 . A A . 39 SER N 1 1
11 25121 1 1 39 SER O O -8.921 -17.885 -1.581 1.00 . A A . 39 SER O 1 1
11 25122 1 1 39 SER OG O -11.831 -17.939 -0.584 1.00 . A A . 39 SER OG 1 1
11 25123 1 1 40 SER C C -7.662 -21.307 -3.616 1.00 . A A . 40 SER C 1 1
11 25124 1 1 40 SER CA C -7.930 -20.124 -2.685 1.00 . A A . 40 SER CA 1 1
11 25125 1 1 40 SER CB C -7.974 -20.617 -1.236 1.00 . A A . 40 SER CB 1 1
11 25126 1 1 40 SER H H -9.808 -19.905 -3.718 1.00 . A A . 40 SER H 1 1
11 25127 1 1 40 SER HA H -7.140 -19.396 -2.793 1.00 . A A . 40 SER HA 1 1
11 25128 1 1 40 SER HB2 H -8.259 -19.802 -0.587 1.00 . A A . 40 SER HB2 1 1
11 25129 1 1 40 SER HB3 H -8.694 -21.416 -1.150 1.00 . A A . 40 SER HB3 1 1
11 25130 1 1 40 SER HG H -6.330 -21.592 -1.599 1.00 . A A . 40 SER HG 1 1
11 25131 1 1 40 SER N N -9.235 -19.498 -3.036 1.00 . A A . 40 SER N 1 1
11 25132 1 1 40 SER O O -8.570 -21.994 -4.042 1.00 . A A . 40 SER O 1 1
11 25133 1 1 40 SER OG O -6.690 -21.094 -0.860 1.00 . A A . 40 SER OG 1 1
11 25134 1 1 41 VAL C C -5.338 -23.767 -4.058 1.00 . A A . 41 VAL C 1 1
11 25135 1 1 41 VAL CA C -6.094 -22.689 -4.842 1.00 . A A . 41 VAL CA 1 1
11 25136 1 1 41 VAL CB C -5.223 -22.189 -5.995 1.00 . A A . 41 VAL CB 1 1
11 25137 1 1 41 VAL CG1 C -4.825 -23.368 -6.883 1.00 . A A . 41 VAL CG1 1 1
11 25138 1 1 41 VAL CG2 C -6.011 -21.170 -6.821 1.00 . A A . 41 VAL CG2 1 1
11 25139 1 1 41 VAL H H -5.703 -20.985 -3.584 1.00 . A A . 41 VAL H 1 1
11 25140 1 1 41 VAL HA H -7.007 -23.107 -5.237 1.00 . A A . 41 VAL HA 1 1
11 25141 1 1 41 VAL HB H -4.337 -21.720 -5.597 1.00 . A A . 41 VAL HB 1 1
11 25142 1 1 41 VAL HG11 H -4.200 -23.015 -7.691 1.00 . A A . 41 VAL HG11 1 1
11 25143 1 1 41 VAL HG12 H -5.712 -23.830 -7.289 1.00 . A A . 41 VAL HG12 1 1
11 25144 1 1 41 VAL HG13 H -4.279 -24.092 -6.297 1.00 . A A . 41 VAL HG13 1 1
11 25145 1 1 41 VAL HG21 H -5.473 -20.954 -7.732 1.00 . A A . 41 VAL HG21 1 1
11 25146 1 1 41 VAL HG22 H -6.133 -20.261 -6.251 1.00 . A A . 41 VAL HG22 1 1
11 25147 1 1 41 VAL HG23 H -6.982 -21.577 -7.063 1.00 . A A . 41 VAL HG23 1 1
11 25148 1 1 41 VAL N N -6.420 -21.551 -3.937 1.00 . A A . 41 VAL N 1 1
11 25149 1 1 41 VAL O O -4.402 -23.483 -3.338 1.00 . A A . 41 VAL O 1 1
11 25150 1 1 42 GLU C C -4.700 -27.223 -4.439 1.00 . A A . 42 GLU C 1 1
11 25151 1 1 42 GLU CA C -5.048 -26.098 -3.459 1.00 . A A . 42 GLU CA 1 1
11 25152 1 1 42 GLU CB C -5.973 -26.632 -2.360 1.00 . A A . 42 GLU CB 1 1
11 25153 1 1 42 GLU CD C -6.422 -28.528 -0.793 1.00 . A A . 42 GLU CD 1 1
11 25154 1 1 42 GLU CG C -5.484 -28.002 -1.882 1.00 . A A . 42 GLU CG 1 1
11 25155 1 1 42 GLU H H -6.498 -25.208 -4.781 1.00 . A A . 42 GLU H 1 1
11 25156 1 1 42 GLU HA H -4.143 -25.716 -3.013 1.00 . A A . 42 GLU HA 1 1
11 25157 1 1 42 GLU HB2 H -5.977 -25.943 -1.529 1.00 . A A . 42 GLU HB2 1 1
11 25158 1 1 42 GLU HB3 H -6.975 -26.725 -2.752 1.00 . A A . 42 GLU HB3 1 1
11 25159 1 1 42 GLU HG2 H -5.477 -28.692 -2.714 1.00 . A A . 42 GLU HG2 1 1
11 25160 1 1 42 GLU HG3 H -4.484 -27.910 -1.483 1.00 . A A . 42 GLU HG3 1 1
11 25161 1 1 42 GLU N N -5.739 -25.001 -4.194 1.00 . A A . 42 GLU N 1 1
11 25162 1 1 42 GLU O O -5.412 -27.472 -5.392 1.00 . A A . 42 GLU O 1 1
11 25163 1 1 42 GLU OE1 O -7.566 -28.104 -0.769 1.00 . A A . 42 GLU OE1 1 1
11 25164 1 1 42 GLU OE2 O -5.980 -29.346 -0.003 1.00 . A A . 42 GLU OE2 1 1
11 25165 1 1 43 ASN C C -3.605 -30.354 -4.503 1.00 . A A . 43 ASN C 1 1
11 25166 1 1 43 ASN CA C -3.218 -29.012 -5.127 1.00 . A A . 43 ASN CA 1 1
11 25167 1 1 43 ASN CB C -1.706 -28.973 -5.354 1.00 . A A . 43 ASN CB 1 1
11 25168 1 1 43 ASN CG C -1.311 -27.612 -5.933 1.00 . A A . 43 ASN CG 1 1
11 25169 1 1 43 ASN H H -3.050 -27.689 -3.436 1.00 . A A . 43 ASN H 1 1
11 25170 1 1 43 ASN HA H -3.726 -28.894 -6.071 1.00 . A A . 43 ASN HA 1 1
11 25171 1 1 43 ASN HB2 H -1.199 -29.126 -4.416 1.00 . A A . 43 ASN HB2 1 1
11 25172 1 1 43 ASN HB3 H -1.426 -29.753 -6.047 1.00 . A A . 43 ASN HB3 1 1
11 25173 1 1 43 ASN HD21 H 0.360 -27.483 -4.868 1.00 . A A . 43 ASN HD21 1 1
11 25174 1 1 43 ASN HD22 H 0.053 -26.169 -5.898 1.00 . A A . 43 ASN HD22 1 1
11 25175 1 1 43 ASN N N -3.610 -27.905 -4.211 1.00 . A A . 43 ASN N 1 1
11 25176 1 1 43 ASN ND2 N -0.208 -27.041 -5.532 1.00 . A A . 43 ASN ND2 1 1
11 25177 1 1 43 ASN O O -3.109 -30.732 -3.460 1.00 . A A . 43 ASN O 1 1
11 25178 1 1 43 ASN OD1 O -2.015 -27.062 -6.757 1.00 . A A . 43 ASN OD1 1 1
11 25179 1 1 44 ILE C C -3.752 -33.392 -4.700 1.00 . A A . 44 ILE C 1 1
11 25180 1 1 44 ILE CA C -4.908 -32.397 -4.576 1.00 . A A . 44 ILE CA 1 1
11 25181 1 1 44 ILE CB C -6.116 -32.919 -5.356 1.00 . A A . 44 ILE CB 1 1
11 25182 1 1 44 ILE CD1 C -7.487 -31.268 -4.109 1.00 . A A . 44 ILE CD1 1 1
11 25183 1 1 44 ILE CG1 C -7.153 -31.808 -5.495 1.00 . A A . 44 ILE CG1 1 1
11 25184 1 1 44 ILE CG2 C -6.732 -34.105 -4.612 1.00 . A A . 44 ILE CG2 1 1
11 25185 1 1 44 ILE H H -4.878 -30.758 -5.973 1.00 . A A . 44 ILE H 1 1
11 25186 1 1 44 ILE HA H -5.174 -32.281 -3.535 1.00 . A A . 44 ILE HA 1 1
11 25187 1 1 44 ILE HB H -5.801 -33.234 -6.334 1.00 . A A . 44 ILE HB 1 1
11 25188 1 1 44 ILE HD11 H -6.994 -31.875 -3.365 1.00 . A A . 44 ILE HD11 1 1
11 25189 1 1 44 ILE HD12 H -8.554 -31.304 -3.957 1.00 . A A . 44 ILE HD12 1 1
11 25190 1 1 44 ILE HD13 H -7.142 -30.249 -4.028 1.00 . A A . 44 ILE HD13 1 1
11 25191 1 1 44 ILE HG12 H -6.752 -31.013 -6.106 1.00 . A A . 44 ILE HG12 1 1
11 25192 1 1 44 ILE HG13 H -8.047 -32.202 -5.955 1.00 . A A . 44 ILE HG13 1 1
11 25193 1 1 44 ILE HG21 H -6.504 -35.020 -5.139 1.00 . A A . 44 ILE HG21 1 1
11 25194 1 1 44 ILE HG22 H -7.804 -33.979 -4.558 1.00 . A A . 44 ILE HG22 1 1
11 25195 1 1 44 ILE HG23 H -6.324 -34.155 -3.613 1.00 . A A . 44 ILE HG23 1 1
11 25196 1 1 44 ILE N N -4.489 -31.079 -5.133 1.00 . A A . 44 ILE N 1 1
11 25197 1 1 44 ILE O O -3.414 -34.087 -3.763 1.00 . A A . 44 ILE O 1 1
11 25198 1 1 45 GLU C C -1.101 -33.907 -7.158 1.00 . A A . 45 GLU C 1 1
11 25199 1 1 45 GLU CA C -2.011 -34.416 -6.038 1.00 . A A . 45 GLU CA 1 1
11 25200 1 1 45 GLU CB C -2.557 -35.796 -6.411 1.00 . A A . 45 GLU CB 1 1
11 25201 1 1 45 GLU CD C -3.922 -37.734 -5.618 1.00 . A A . 45 GLU CD 1 1
11 25202 1 1 45 GLU CG C -3.414 -36.334 -5.263 1.00 . A A . 45 GLU CG 1 1
11 25203 1 1 45 GLU H H -3.433 -32.897 -6.597 1.00 . A A . 45 GLU H 1 1
11 25204 1 1 45 GLU HA H -1.447 -34.488 -5.120 1.00 . A A . 45 GLU HA 1 1
11 25205 1 1 45 GLU HB2 H -3.161 -35.715 -7.304 1.00 . A A . 45 GLU HB2 1 1
11 25206 1 1 45 GLU HB3 H -1.734 -36.471 -6.594 1.00 . A A . 45 GLU HB3 1 1
11 25207 1 1 45 GLU HG2 H -2.819 -36.384 -4.363 1.00 . A A . 45 GLU HG2 1 1
11 25208 1 1 45 GLU HG3 H -4.255 -35.675 -5.103 1.00 . A A . 45 GLU HG3 1 1
11 25209 1 1 45 GLU N N -3.144 -33.466 -5.853 1.00 . A A . 45 GLU N 1 1
11 25210 1 1 45 GLU O O -1.538 -33.223 -8.062 1.00 . A A . 45 GLU O 1 1
11 25211 1 1 45 GLU OE1 O -3.679 -38.165 -6.732 1.00 . A A . 45 GLU OE1 1 1
11 25212 1 1 45 GLU OE2 O -4.546 -38.349 -4.768 1.00 . A A . 45 GLU OE2 1 1
11 25213 1 1 46 GLY C C 1.725 -32.439 -7.744 1.00 . A A . 46 GLY C 1 1
11 25214 1 1 46 GLY CA C 1.094 -33.766 -8.170 1.00 . A A . 46 GLY CA 1 1
11 25215 1 1 46 GLY H H 0.494 -34.786 -6.369 1.00 . A A . 46 GLY H 1 1
11 25216 1 1 46 GLY HA2 H 1.869 -34.502 -8.318 1.00 . A A . 46 GLY HA2 1 1
11 25217 1 1 46 GLY HA3 H 0.549 -33.626 -9.091 1.00 . A A . 46 GLY HA3 1 1
11 25218 1 1 46 GLY N N 0.161 -34.234 -7.107 1.00 . A A . 46 GLY N 1 1
11 25219 1 1 46 GLY O O 1.406 -31.896 -6.704 1.00 . A A . 46 GLY O 1 1
11 25220 1 1 47 ASN C C 3.308 -29.701 -9.392 1.00 . A A . 47 ASN C 1 1
11 25221 1 1 47 ASN CA C 3.267 -30.620 -8.170 1.00 . A A . 47 ASN CA 1 1
11 25222 1 1 47 ASN CB C 4.692 -30.886 -7.685 1.00 . A A . 47 ASN CB 1 1
11 25223 1 1 47 ASN CG C 4.653 -31.816 -6.471 1.00 . A A . 47 ASN CG 1 1
11 25224 1 1 47 ASN H H 2.863 -32.364 -9.369 1.00 . A A . 47 ASN H 1 1
11 25225 1 1 47 ASN HA H 2.703 -30.146 -7.382 1.00 . A A . 47 ASN HA 1 1
11 25226 1 1 47 ASN HB2 H 5.259 -31.350 -8.476 1.00 . A A . 47 ASN HB2 1 1
11 25227 1 1 47 ASN HB3 H 5.158 -29.951 -7.409 1.00 . A A . 47 ASN HB3 1 1
11 25228 1 1 47 ASN HD21 H 3.143 -30.858 -5.608 1.00 . A A . 47 ASN HD21 1 1
11 25229 1 1 47 ASN HD22 H 3.775 -32.164 -4.726 1.00 . A A . 47 ASN HD22 1 1
11 25230 1 1 47 ASN N N 2.619 -31.911 -8.535 1.00 . A A . 47 ASN N 1 1
11 25231 1 1 47 ASN ND2 N 3.772 -31.606 -5.531 1.00 . A A . 47 ASN ND2 1 1
11 25232 1 1 47 ASN O O 4.262 -28.979 -9.607 1.00 . A A . 47 ASN O 1 1
11 25233 1 1 47 ASN OD1 O 5.433 -32.743 -6.377 1.00 . A A . 47 ASN OD1 1 1
11 25234 1 1 48 GLY C C 2.562 -29.690 -12.643 1.00 . A A . 48 GLY C 1 1
11 25235 1 1 48 GLY CA C 2.264 -28.847 -11.403 1.00 . A A . 48 GLY CA 1 1
11 25236 1 1 48 GLY H H 1.521 -30.309 -10.007 1.00 . A A . 48 GLY H 1 1
11 25237 1 1 48 GLY HA2 H 1.291 -28.389 -11.502 1.00 . A A . 48 GLY HA2 1 1
11 25238 1 1 48 GLY HA3 H 3.015 -28.079 -11.301 1.00 . A A . 48 GLY HA3 1 1
11 25239 1 1 48 GLY N N 2.280 -29.721 -10.196 1.00 . A A . 48 GLY N 1 1
11 25240 1 1 48 GLY O O 2.399 -29.244 -13.762 1.00 . A A . 48 GLY O 1 1
11 25241 1 1 49 GLY C C 2.005 -32.315 -14.215 1.00 . A A . 49 GLY C 1 1
11 25242 1 1 49 GLY CA C 3.306 -31.773 -13.621 1.00 . A A . 49 GLY CA 1 1
11 25243 1 1 49 GLY H H 3.122 -31.244 -11.543 1.00 . A A . 49 GLY H 1 1
11 25244 1 1 49 GLY HA2 H 3.830 -31.197 -14.369 1.00 . A A . 49 GLY HA2 1 1
11 25245 1 1 49 GLY HA3 H 3.928 -32.596 -13.302 1.00 . A A . 49 GLY HA3 1 1
11 25246 1 1 49 GLY N N 2.997 -30.904 -12.453 1.00 . A A . 49 GLY N 1 1
11 25247 1 1 49 GLY O O 0.923 -31.914 -13.833 1.00 . A A . 49 GLY O 1 1
11 25248 1 1 50 PRO C C 0.199 -34.803 -14.898 1.00 . A A . 50 PRO C 1 1
11 25249 1 1 50 PRO CA C 0.955 -33.853 -15.833 1.00 . A A . 50 PRO CA 1 1
11 25250 1 1 50 PRO CB C 1.571 -34.643 -16.986 1.00 . A A . 50 PRO CB 1 1
11 25251 1 1 50 PRO CD C 3.393 -33.779 -15.687 1.00 . A A . 50 PRO CD 1 1
11 25252 1 1 50 PRO CG C 2.965 -34.937 -16.543 1.00 . A A . 50 PRO CG 1 1
11 25253 1 1 50 PRO HA H 0.279 -33.115 -16.231 1.00 . A A . 50 PRO HA 1 1
11 25254 1 1 50 PRO HB2 H 1.006 -35.548 -17.148 1.00 . A A . 50 PRO HB2 1 1
11 25255 1 1 50 PRO HB3 H 1.558 -34.043 -17.884 1.00 . A A . 50 PRO HB3 1 1
11 25256 1 1 50 PRO HD2 H 4.032 -34.118 -14.884 1.00 . A A . 50 PRO HD2 1 1
11 25257 1 1 50 PRO HD3 H 3.918 -33.045 -16.279 1.00 . A A . 50 PRO HD3 1 1
11 25258 1 1 50 PRO HG2 H 2.980 -35.856 -15.975 1.00 . A A . 50 PRO HG2 1 1
11 25259 1 1 50 PRO HG3 H 3.608 -35.033 -17.405 1.00 . A A . 50 PRO HG3 1 1
11 25260 1 1 50 PRO N N 2.119 -33.245 -15.173 1.00 . A A . 50 PRO N 1 1
11 25261 1 1 50 PRO O O 0.790 -35.545 -14.140 1.00 . A A . 50 PRO O 1 1
11 25262 1 1 51 GLY C C -2.063 -35.057 -12.689 1.00 . A A . 51 GLY C 1 1
11 25263 1 1 51 GLY CA C -1.899 -35.692 -14.071 1.00 . A A . 51 GLY CA 1 1
11 25264 1 1 51 GLY H H -1.564 -34.184 -15.573 1.00 . A A . 51 GLY H 1 1
11 25265 1 1 51 GLY HA2 H -2.872 -35.856 -14.509 1.00 . A A . 51 GLY HA2 1 1
11 25266 1 1 51 GLY HA3 H -1.386 -36.638 -13.973 1.00 . A A . 51 GLY HA3 1 1
11 25267 1 1 51 GLY N N -1.106 -34.788 -14.952 1.00 . A A . 51 GLY N 1 1
11 25268 1 1 51 GLY O O -2.634 -35.644 -11.791 1.00 . A A . 51 GLY O 1 1
11 25269 1 1 52 THR C C -3.135 -32.705 -10.995 1.00 . A A . 52 THR C 1 1
11 25270 1 1 52 THR CA C -1.699 -33.200 -11.179 1.00 . A A . 52 THR CA 1 1
11 25271 1 1 52 THR CB C -0.735 -32.015 -11.100 1.00 . A A . 52 THR CB 1 1
11 25272 1 1 52 THR CG2 C -0.827 -31.372 -9.715 1.00 . A A . 52 THR CG2 1 1
11 25273 1 1 52 THR H H -1.110 -33.404 -13.241 1.00 . A A . 52 THR H 1 1
11 25274 1 1 52 THR HA H -1.462 -33.909 -10.399 1.00 . A A . 52 THR HA 1 1
11 25275 1 1 52 THR HB H -1.000 -31.284 -11.850 1.00 . A A . 52 THR HB 1 1
11 25276 1 1 52 THR HG1 H 1.177 -31.997 -10.736 1.00 . A A . 52 THR HG1 1 1
11 25277 1 1 52 THR HG21 H -1.842 -31.442 -9.353 1.00 . A A . 52 THR HG21 1 1
11 25278 1 1 52 THR HG22 H -0.539 -30.333 -9.781 1.00 . A A . 52 THR HG22 1 1
11 25279 1 1 52 THR HG23 H -0.165 -31.887 -9.036 1.00 . A A . 52 THR HG23 1 1
11 25280 1 1 52 THR N N -1.568 -33.864 -12.506 1.00 . A A . 52 THR N 1 1
11 25281 1 1 52 THR O O -3.715 -32.106 -11.879 1.00 . A A . 52 THR O 1 1
11 25282 1 1 52 THR OG1 O 0.591 -32.472 -11.329 1.00 . A A . 52 THR OG1 1 1
11 25283 1 1 53 ILE C C -5.107 -31.329 -8.622 1.00 . A A . 53 ILE C 1 1
11 25284 1 1 53 ILE CA C -5.113 -32.498 -9.610 1.00 . A A . 53 ILE CA 1 1
11 25285 1 1 53 ILE CB C -5.930 -33.654 -9.028 1.00 . A A . 53 ILE CB 1 1
11 25286 1 1 53 ILE CD1 C -6.790 -35.959 -9.457 1.00 . A A . 53 ILE CD1 1 1
11 25287 1 1 53 ILE CG1 C -5.898 -34.839 -9.995 1.00 . A A . 53 ILE CG1 1 1
11 25288 1 1 53 ILE CG2 C -7.377 -33.204 -8.822 1.00 . A A . 53 ILE CG2 1 1
11 25289 1 1 53 ILE H H -3.230 -33.437 -9.152 1.00 . A A . 53 ILE H 1 1
11 25290 1 1 53 ILE HA H -5.555 -32.179 -10.542 1.00 . A A . 53 ILE HA 1 1
11 25291 1 1 53 ILE HB H -5.506 -33.952 -8.080 1.00 . A A . 53 ILE HB 1 1
11 25292 1 1 53 ILE HD11 H -6.315 -36.914 -9.634 1.00 . A A . 53 ILE HD11 1 1
11 25293 1 1 53 ILE HD12 H -7.744 -35.934 -9.963 1.00 . A A . 53 ILE HD12 1 1
11 25294 1 1 53 ILE HD13 H -6.940 -35.823 -8.397 1.00 . A A . 53 ILE HD13 1 1
11 25295 1 1 53 ILE HG12 H -6.259 -34.524 -10.963 1.00 . A A . 53 ILE HG12 1 1
11 25296 1 1 53 ILE HG13 H -4.884 -35.200 -10.090 1.00 . A A . 53 ILE HG13 1 1
11 25297 1 1 53 ILE HG21 H -8.047 -33.977 -9.168 1.00 . A A . 53 ILE HG21 1 1
11 25298 1 1 53 ILE HG22 H -7.555 -32.297 -9.381 1.00 . A A . 53 ILE HG22 1 1
11 25299 1 1 53 ILE HG23 H -7.550 -33.020 -7.772 1.00 . A A . 53 ILE HG23 1 1
11 25300 1 1 53 ILE N N -3.715 -32.952 -9.852 1.00 . A A . 53 ILE N 1 1
11 25301 1 1 53 ILE O O -4.553 -31.419 -7.544 1.00 . A A . 53 ILE O 1 1
11 25302 1 1 54 LYS C C -7.195 -28.693 -7.743 1.00 . A A . 54 LYS C 1 1
11 25303 1 1 54 LYS CA C -5.744 -29.060 -8.060 1.00 . A A . 54 LYS CA 1 1
11 25304 1 1 54 LYS CB C -5.053 -27.869 -8.728 1.00 . A A . 54 LYS CB 1 1
11 25305 1 1 54 LYS CD C -2.897 -27.017 -9.660 1.00 . A A . 54 LYS CD 1 1
11 25306 1 1 54 LYS CE C -1.474 -27.403 -10.066 1.00 . A A . 54 LYS CE 1 1
11 25307 1 1 54 LYS CG C -3.600 -28.230 -9.045 1.00 . A A . 54 LYS CG 1 1
11 25308 1 1 54 LYS H H -6.156 -30.180 -9.854 1.00 . A A . 54 LYS H 1 1
11 25309 1 1 54 LYS HA H -5.227 -29.309 -7.145 1.00 . A A . 54 LYS HA 1 1
11 25310 1 1 54 LYS HB2 H -5.570 -27.621 -9.643 1.00 . A A . 54 LYS HB2 1 1
11 25311 1 1 54 LYS HB3 H -5.076 -27.020 -8.061 1.00 . A A . 54 LYS HB3 1 1
11 25312 1 1 54 LYS HD2 H -3.444 -26.689 -10.531 1.00 . A A . 54 LYS HD2 1 1
11 25313 1 1 54 LYS HD3 H -2.861 -26.217 -8.935 1.00 . A A . 54 LYS HD3 1 1
11 25314 1 1 54 LYS HE2 H -1.414 -28.473 -10.197 1.00 . A A . 54 LYS HE2 1 1
11 25315 1 1 54 LYS HE3 H -1.219 -26.913 -10.994 1.00 . A A . 54 LYS HE3 1 1
11 25316 1 1 54 LYS HG2 H -3.094 -28.516 -8.135 1.00 . A A . 54 LYS HG2 1 1
11 25317 1 1 54 LYS HG3 H -3.577 -29.053 -9.744 1.00 . A A . 54 LYS HG3 1 1
11 25318 1 1 54 LYS HZ1 H -1.049 -26.568 -8.206 1.00 . A A . 54 LYS HZ1 1 1
11 25319 1 1 54 LYS HZ2 H 0.133 -26.266 -9.388 1.00 . A A . 54 LYS HZ2 1 1
11 25320 1 1 54 LYS HZ3 H 0.019 -27.801 -8.670 1.00 . A A . 54 LYS HZ3 1 1
11 25321 1 1 54 LYS N N -5.717 -30.232 -8.980 1.00 . A A . 54 LYS N 1 1
11 25322 1 1 54 LYS NZ N -0.521 -26.977 -9.002 1.00 . A A . 54 LYS NZ 1 1
11 25323 1 1 54 LYS O O -8.054 -28.717 -8.602 1.00 . A A . 54 LYS O 1 1
11 25324 1 1 55 LYS C C -9.009 -26.457 -6.133 1.00 . A A . 55 LYS C 1 1
11 25325 1 1 55 LYS CA C -8.872 -27.981 -6.145 1.00 . A A . 55 LYS CA 1 1
11 25326 1 1 55 LYS CB C -9.194 -28.534 -4.756 1.00 . A A . 55 LYS CB 1 1
11 25327 1 1 55 LYS CD C -10.951 -28.724 -2.992 1.00 . A A . 55 LYS CD 1 1
11 25328 1 1 55 LYS CE C -12.456 -28.638 -2.728 1.00 . A A . 55 LYS CE 1 1
11 25329 1 1 55 LYS CG C -10.652 -28.230 -4.409 1.00 . A A . 55 LYS CG 1 1
11 25330 1 1 55 LYS H H -6.770 -28.336 -5.837 1.00 . A A . 55 LYS H 1 1
11 25331 1 1 55 LYS HA H -9.559 -28.398 -6.867 1.00 . A A . 55 LYS HA 1 1
11 25332 1 1 55 LYS HB2 H -9.038 -29.603 -4.749 1.00 . A A . 55 LYS HB2 1 1
11 25333 1 1 55 LYS HB3 H -8.546 -28.072 -4.025 1.00 . A A . 55 LYS HB3 1 1
11 25334 1 1 55 LYS HD2 H -10.625 -29.748 -2.892 1.00 . A A . 55 LYS HD2 1 1
11 25335 1 1 55 LYS HD3 H -10.426 -28.106 -2.278 1.00 . A A . 55 LYS HD3 1 1
11 25336 1 1 55 LYS HE2 H -12.978 -28.498 -3.663 1.00 . A A . 55 LYS HE2 1 1
11 25337 1 1 55 LYS HE3 H -12.792 -29.553 -2.262 1.00 . A A . 55 LYS HE3 1 1
11 25338 1 1 55 LYS HG2 H -10.821 -27.164 -4.462 1.00 . A A . 55 LYS HG2 1 1
11 25339 1 1 55 LYS HG3 H -11.302 -28.734 -5.110 1.00 . A A . 55 LYS HG3 1 1
11 25340 1 1 55 LYS HZ1 H -12.483 -27.743 -0.848 1.00 . A A . 55 LYS HZ1 1 1
11 25341 1 1 55 LYS HZ2 H -13.748 -27.249 -1.870 1.00 . A A . 55 LYS HZ2 1 1
11 25342 1 1 55 LYS HZ3 H -12.172 -26.666 -2.122 1.00 . A A . 55 LYS HZ3 1 1
11 25343 1 1 55 LYS N N -7.476 -28.350 -6.515 1.00 . A A . 55 LYS N 1 1
11 25344 1 1 55 LYS NZ N -12.736 -27.488 -1.824 1.00 . A A . 55 LYS NZ 1 1
11 25345 1 1 55 LYS O O -8.241 -25.759 -5.500 1.00 . A A . 55 LYS O 1 1
11 25346 1 1 56 ILE C C -11.338 -24.065 -5.958 1.00 . A A . 56 ILE C 1 1
11 25347 1 1 56 ILE CA C -10.163 -24.455 -6.859 1.00 . A A . 56 ILE CA 1 1
11 25348 1 1 56 ILE CB C -10.450 -24.006 -8.294 1.00 . A A . 56 ILE CB 1 1
11 25349 1 1 56 ILE CD1 C -9.637 -24.112 -10.654 1.00 . A A . 56 ILE CD1 1 1
11 25350 1 1 56 ILE CG1 C -9.274 -24.390 -9.194 1.00 . A A . 56 ILE CG1 1 1
11 25351 1 1 56 ILE CG2 C -10.640 -22.489 -8.326 1.00 . A A . 56 ILE CG2 1 1
11 25352 1 1 56 ILE H H -10.589 -26.513 -7.334 1.00 . A A . 56 ILE H 1 1
11 25353 1 1 56 ILE HA H -9.264 -23.974 -6.505 1.00 . A A . 56 ILE HA 1 1
11 25354 1 1 56 ILE HB H -11.347 -24.490 -8.649 1.00 . A A . 56 ILE HB 1 1
11 25355 1 1 56 ILE HD11 H -10.670 -24.375 -10.825 1.00 . A A . 56 ILE HD11 1 1
11 25356 1 1 56 ILE HD12 H -9.003 -24.701 -11.301 1.00 . A A . 56 ILE HD12 1 1
11 25357 1 1 56 ILE HD13 H -9.493 -23.062 -10.867 1.00 . A A . 56 ILE HD13 1 1
11 25358 1 1 56 ILE HG12 H -8.405 -23.807 -8.920 1.00 . A A . 56 ILE HG12 1 1
11 25359 1 1 56 ILE HG13 H -9.054 -25.440 -9.071 1.00 . A A . 56 ILE HG13 1 1
11 25360 1 1 56 ILE HG21 H -10.799 -22.168 -9.345 1.00 . A A . 56 ILE HG21 1 1
11 25361 1 1 56 ILE HG22 H -9.759 -22.007 -7.930 1.00 . A A . 56 ILE HG22 1 1
11 25362 1 1 56 ILE HG23 H -11.497 -22.220 -7.727 1.00 . A A . 56 ILE HG23 1 1
11 25363 1 1 56 ILE N N -9.981 -25.933 -6.830 1.00 . A A . 56 ILE N 1 1
11 25364 1 1 56 ILE O O -12.410 -24.633 -6.037 1.00 . A A . 56 ILE O 1 1
11 25365 1 1 57 SER C C -12.844 -21.354 -4.708 1.00 . A A . 57 SER C 1 1
11 25366 1 1 57 SER CA C -12.246 -22.666 -4.197 1.00 . A A . 57 SER CA 1 1
11 25367 1 1 57 SER CB C -11.690 -22.454 -2.787 1.00 . A A . 57 SER CB 1 1
11 25368 1 1 57 SER H H -10.273 -22.655 -5.058 1.00 . A A . 57 SER H 1 1
11 25369 1 1 57 SER HA H -13.012 -23.427 -4.172 1.00 . A A . 57 SER HA 1 1
11 25370 1 1 57 SER HB2 H -11.199 -23.357 -2.453 1.00 . A A . 57 SER HB2 1 1
11 25371 1 1 57 SER HB3 H -10.979 -21.641 -2.799 1.00 . A A . 57 SER HB3 1 1
11 25372 1 1 57 SER HG H -12.443 -22.271 -1.004 1.00 . A A . 57 SER HG 1 1
11 25373 1 1 57 SER N N -11.144 -23.098 -5.103 1.00 . A A . 57 SER N 1 1
11 25374 1 1 57 SER O O -12.194 -20.592 -5.397 1.00 . A A . 57 SER O 1 1
11 25375 1 1 57 SER OG O -12.755 -22.140 -1.902 1.00 . A A . 57 SER OG 1 1
11 25376 1 1 58 PHE C C -15.404 -19.126 -3.669 1.00 . A A . 58 PHE C 1 1
11 25377 1 1 58 PHE CA C -14.712 -19.819 -4.846 1.00 . A A . 58 PHE CA 1 1
11 25378 1 1 58 PHE CB C -15.747 -20.137 -5.927 1.00 . A A . 58 PHE CB 1 1
11 25379 1 1 58 PHE CD1 C -14.499 -21.707 -7.455 1.00 . A A . 58 PHE CD1 1 1
11 25380 1 1 58 PHE CD2 C -14.926 -19.442 -8.206 1.00 . A A . 58 PHE CD2 1 1
11 25381 1 1 58 PHE CE1 C -13.844 -21.984 -8.660 1.00 . A A . 58 PHE CE1 1 1
11 25382 1 1 58 PHE CE2 C -14.271 -19.718 -9.413 1.00 . A A . 58 PHE CE2 1 1
11 25383 1 1 58 PHE CG C -15.039 -20.436 -7.227 1.00 . A A . 58 PHE CG 1 1
11 25384 1 1 58 PHE CZ C -13.730 -20.989 -9.639 1.00 . A A . 58 PHE CZ 1 1
11 25385 1 1 58 PHE H H -14.584 -21.709 -3.820 1.00 . A A . 58 PHE H 1 1
11 25386 1 1 58 PHE HA H -13.956 -19.165 -5.254 1.00 . A A . 58 PHE HA 1 1
11 25387 1 1 58 PHE HB2 H -16.327 -20.998 -5.627 1.00 . A A . 58 PHE HB2 1 1
11 25388 1 1 58 PHE HB3 H -16.401 -19.289 -6.060 1.00 . A A . 58 PHE HB3 1 1
11 25389 1 1 58 PHE HD1 H -14.587 -22.474 -6.699 1.00 . A A . 58 PHE HD1 1 1
11 25390 1 1 58 PHE HD2 H -15.344 -18.462 -8.032 1.00 . A A . 58 PHE HD2 1 1
11 25391 1 1 58 PHE HE1 H -13.426 -22.965 -8.836 1.00 . A A . 58 PHE HE1 1 1
11 25392 1 1 58 PHE HE2 H -14.184 -18.951 -10.168 1.00 . A A . 58 PHE HE2 1 1
11 25393 1 1 58 PHE HZ H -13.225 -21.203 -10.570 1.00 . A A . 58 PHE HZ 1 1
11 25394 1 1 58 PHE N N -14.076 -21.083 -4.377 1.00 . A A . 58 PHE N 1 1
11 25395 1 1 58 PHE O O -15.944 -19.767 -2.789 1.00 . A A . 58 PHE O 1 1
11 25396 1 1 59 PRO C C -17.536 -17.043 -2.668 1.00 . A A . 59 PRO C 1 1
11 25397 1 1 59 PRO CA C -16.007 -16.987 -2.597 1.00 . A A . 59 PRO CA 1 1
11 25398 1 1 59 PRO CB C -15.526 -15.567 -2.885 1.00 . A A . 59 PRO CB 1 1
11 25399 1 1 59 PRO CD C -14.748 -16.942 -4.688 1.00 . A A . 59 PRO CD 1 1
11 25400 1 1 59 PRO CG C -15.226 -15.559 -4.347 1.00 . A A . 59 PRO CG 1 1
11 25401 1 1 59 PRO HA H -15.675 -17.281 -1.615 1.00 . A A . 59 PRO HA 1 1
11 25402 1 1 59 PRO HB2 H -16.306 -14.862 -2.635 1.00 . A A . 59 PRO HB2 1 1
11 25403 1 1 59 PRO HB3 H -14.645 -15.356 -2.298 1.00 . A A . 59 PRO HB3 1 1
11 25404 1 1 59 PRO HD2 H -15.071 -17.219 -5.680 1.00 . A A . 59 PRO HD2 1 1
11 25405 1 1 59 PRO HD3 H -13.671 -16.994 -4.632 1.00 . A A . 59 PRO HD3 1 1
11 25406 1 1 59 PRO HG2 H -16.122 -15.318 -4.900 1.00 . A A . 59 PRO HG2 1 1
11 25407 1 1 59 PRO HG3 H -14.460 -14.828 -4.557 1.00 . A A . 59 PRO HG3 1 1
11 25408 1 1 59 PRO N N -15.383 -17.784 -3.660 1.00 . A A . 59 PRO N 1 1
11 25409 1 1 59 PRO O O -18.114 -17.173 -3.729 1.00 . A A . 59 PRO O 1 1
11 25410 1 1 60 GLU C C -20.226 -15.958 -2.543 1.00 . A A . 60 GLU C 1 1
11 25411 1 1 60 GLU CA C -19.686 -16.992 -1.551 1.00 . A A . 60 GLU CA 1 1
11 25412 1 1 60 GLU CB C -20.209 -16.677 -0.147 1.00 . A A . 60 GLU CB 1 1
11 25413 1 1 60 GLU CD C -20.163 -17.379 2.250 1.00 . A A . 60 GLU CD 1 1
11 25414 1 1 60 GLU CG C -19.615 -17.673 0.852 1.00 . A A . 60 GLU CG 1 1
11 25415 1 1 60 GLU H H -17.712 -16.842 -0.700 1.00 . A A . 60 GLU H 1 1
11 25416 1 1 60 GLU HA H -20.015 -17.978 -1.844 1.00 . A A . 60 GLU HA 1 1
11 25417 1 1 60 GLU HB2 H -19.920 -15.674 0.128 1.00 . A A . 60 GLU HB2 1 1
11 25418 1 1 60 GLU HB3 H -21.286 -16.757 -0.138 1.00 . A A . 60 GLU HB3 1 1
11 25419 1 1 60 GLU HG2 H -19.885 -18.678 0.563 1.00 . A A . 60 GLU HG2 1 1
11 25420 1 1 60 GLU HG3 H -18.539 -17.577 0.861 1.00 . A A . 60 GLU HG3 1 1
11 25421 1 1 60 GLU N N -18.196 -16.946 -1.546 1.00 . A A . 60 GLU N 1 1
11 25422 1 1 60 GLU O O -19.610 -14.940 -2.789 1.00 . A A . 60 GLU O 1 1
11 25423 1 1 60 GLU OE1 O -20.803 -16.353 2.411 1.00 . A A . 60 GLU OE1 1 1
11 25424 1 1 60 GLU OE2 O -19.933 -18.186 3.137 1.00 . A A . 60 GLU OE2 1 1
11 25425 1 1 61 GLY C C -21.949 -15.878 -5.485 1.00 . A A . 61 GLY C 1 1
11 25426 1 1 61 GLY CA C -21.950 -15.246 -4.092 1.00 . A A . 61 GLY CA 1 1
11 25427 1 1 61 GLY H H -21.851 -17.040 -2.903 1.00 . A A . 61 GLY H 1 1
11 25428 1 1 61 GLY HA2 H -22.962 -15.004 -3.806 1.00 . A A . 61 GLY HA2 1 1
11 25429 1 1 61 GLY HA3 H -21.353 -14.345 -4.104 1.00 . A A . 61 GLY HA3 1 1
11 25430 1 1 61 GLY N N -21.372 -16.212 -3.114 1.00 . A A . 61 GLY N 1 1
11 25431 1 1 61 GLY O O -22.121 -15.206 -6.484 1.00 . A A . 61 GLY O 1 1
11 25432 1 1 62 PHE C C -22.567 -19.136 -6.798 1.00 . A A . 62 PHE C 1 1
11 25433 1 1 62 PHE CA C -21.740 -17.850 -6.883 1.00 . A A . 62 PHE CA 1 1
11 25434 1 1 62 PHE CB C -20.295 -18.192 -7.254 1.00 . A A . 62 PHE CB 1 1
11 25435 1 1 62 PHE CD1 C -19.741 -15.817 -7.892 1.00 . A A . 62 PHE CD1 1 1
11 25436 1 1 62 PHE CD2 C -19.320 -17.585 -9.497 1.00 . A A . 62 PHE CD2 1 1
11 25437 1 1 62 PHE CE1 C -19.256 -14.872 -8.804 1.00 . A A . 62 PHE CE1 1 1
11 25438 1 1 62 PHE CE2 C -18.835 -16.640 -10.409 1.00 . A A . 62 PHE CE2 1 1
11 25439 1 1 62 PHE CG C -19.772 -17.173 -8.238 1.00 . A A . 62 PHE CG 1 1
11 25440 1 1 62 PHE CZ C -18.804 -15.284 -10.063 1.00 . A A . 62 PHE CZ 1 1
11 25441 1 1 62 PHE H H -21.617 -17.686 -4.739 1.00 . A A . 62 PHE H 1 1
11 25442 1 1 62 PHE HA H -22.161 -17.196 -7.632 1.00 . A A . 62 PHE HA 1 1
11 25443 1 1 62 PHE HB2 H -19.683 -18.180 -6.364 1.00 . A A . 62 PHE HB2 1 1
11 25444 1 1 62 PHE HB3 H -20.260 -19.176 -7.699 1.00 . A A . 62 PHE HB3 1 1
11 25445 1 1 62 PHE HD1 H -20.089 -15.499 -6.921 1.00 . A A . 62 PHE HD1 1 1
11 25446 1 1 62 PHE HD2 H -19.345 -18.630 -9.765 1.00 . A A . 62 PHE HD2 1 1
11 25447 1 1 62 PHE HE1 H -19.232 -13.826 -8.538 1.00 . A A . 62 PHE HE1 1 1
11 25448 1 1 62 PHE HE2 H -18.485 -16.957 -11.381 1.00 . A A . 62 PHE HE2 1 1
11 25449 1 1 62 PHE HZ H -18.429 -14.555 -10.767 1.00 . A A . 62 PHE HZ 1 1
11 25450 1 1 62 PHE N N -21.755 -17.166 -5.558 1.00 . A A . 62 PHE N 1 1
11 25451 1 1 62 PHE O O -22.993 -19.538 -5.734 1.00 . A A . 62 PHE O 1 1
11 25452 1 1 63 PRO C C -22.824 -22.203 -7.345 1.00 . A A . 63 PRO C 1 1
11 25453 1 1 63 PRO CA C -23.570 -21.040 -8.004 1.00 . A A . 63 PRO CA 1 1
11 25454 1 1 63 PRO CB C -23.719 -21.300 -9.503 1.00 . A A . 63 PRO CB 1 1
11 25455 1 1 63 PRO CD C -22.315 -19.377 -9.276 1.00 . A A . 63 PRO CD 1 1
11 25456 1 1 63 PRO CG C -22.560 -20.595 -10.122 1.00 . A A . 63 PRO CG 1 1
11 25457 1 1 63 PRO HA H -24.548 -20.937 -7.564 1.00 . A A . 63 PRO HA 1 1
11 25458 1 1 63 PRO HB2 H -23.685 -22.363 -9.693 1.00 . A A . 63 PRO HB2 1 1
11 25459 1 1 63 PRO HB3 H -24.660 -20.900 -9.850 1.00 . A A . 63 PRO HB3 1 1
11 25460 1 1 63 PRO HD2 H -21.264 -19.132 -9.261 1.00 . A A . 63 PRO HD2 1 1
11 25461 1 1 63 PRO HD3 H -22.876 -18.535 -9.654 1.00 . A A . 63 PRO HD3 1 1
11 25462 1 1 63 PRO HG2 H -21.694 -21.242 -10.119 1.00 . A A . 63 PRO HG2 1 1
11 25463 1 1 63 PRO HG3 H -22.801 -20.314 -11.136 1.00 . A A . 63 PRO HG3 1 1
11 25464 1 1 63 PRO N N -22.794 -19.794 -7.946 1.00 . A A . 63 PRO N 1 1
11 25465 1 1 63 PRO O O -23.394 -22.980 -6.604 1.00 . A A . 63 PRO O 1 1
11 25466 1 1 64 PHE C C -19.801 -22.876 -5.960 1.00 . A A . 64 PHE C 1 1
11 25467 1 1 64 PHE CA C -20.771 -23.442 -6.999 1.00 . A A . 64 PHE CA 1 1
11 25468 1 1 64 PHE CB C -19.979 -24.165 -8.090 1.00 . A A . 64 PHE CB 1 1
11 25469 1 1 64 PHE CD1 C -19.787 -22.714 -10.142 1.00 . A A . 64 PHE CD1 1 1
11 25470 1 1 64 PHE CD2 C -18.010 -22.643 -8.493 1.00 . A A . 64 PHE CD2 1 1
11 25471 1 1 64 PHE CE1 C -19.103 -21.772 -10.919 1.00 . A A . 64 PHE CE1 1 1
11 25472 1 1 64 PHE CE2 C -17.326 -21.701 -9.270 1.00 . A A . 64 PHE CE2 1 1
11 25473 1 1 64 PHE CG C -19.240 -23.150 -8.928 1.00 . A A . 64 PHE CG 1 1
11 25474 1 1 64 PHE CZ C -17.873 -21.265 -10.484 1.00 . A A . 64 PHE CZ 1 1
11 25475 1 1 64 PHE H H -21.112 -21.694 -8.209 1.00 . A A . 64 PHE H 1 1
11 25476 1 1 64 PHE HA H -21.445 -24.137 -6.522 1.00 . A A . 64 PHE HA 1 1
11 25477 1 1 64 PHE HB2 H -19.270 -24.839 -7.633 1.00 . A A . 64 PHE HB2 1 1
11 25478 1 1 64 PHE HB3 H -20.657 -24.725 -8.716 1.00 . A A . 64 PHE HB3 1 1
11 25479 1 1 64 PHE HD1 H -20.736 -23.105 -10.478 1.00 . A A . 64 PHE HD1 1 1
11 25480 1 1 64 PHE HD2 H -17.589 -22.979 -7.557 1.00 . A A . 64 PHE HD2 1 1
11 25481 1 1 64 PHE HE1 H -19.525 -21.436 -11.855 1.00 . A A . 64 PHE HE1 1 1
11 25482 1 1 64 PHE HE2 H -16.377 -21.310 -8.935 1.00 . A A . 64 PHE HE2 1 1
11 25483 1 1 64 PHE HZ H -17.346 -20.538 -11.084 1.00 . A A . 64 PHE HZ 1 1
11 25484 1 1 64 PHE N N -21.552 -22.330 -7.608 1.00 . A A . 64 PHE N 1 1
11 25485 1 1 64 PHE O O -19.561 -21.686 -5.901 1.00 . A A . 64 PHE O 1 1
11 25486 1 1 65 LYS C C -16.859 -23.627 -4.520 1.00 . A A . 65 LYS C 1 1
11 25487 1 1 65 LYS CA C -18.279 -23.238 -4.108 1.00 . A A . 65 LYS CA 1 1
11 25488 1 1 65 LYS CB C -18.607 -23.883 -2.761 1.00 . A A . 65 LYS CB 1 1
11 25489 1 1 65 LYS CD C -19.813 -23.263 -0.667 1.00 . A A . 65 LYS CD 1 1
11 25490 1 1 65 LYS CE C -21.167 -22.849 -0.087 1.00 . A A . 65 LYS CE 1 1
11 25491 1 1 65 LYS CG C -19.890 -23.270 -2.195 1.00 . A A . 65 LYS CG 1 1
11 25492 1 1 65 LYS H H -19.443 -24.678 -5.207 1.00 . A A . 65 LYS H 1 1
11 25493 1 1 65 LYS HA H -18.350 -22.164 -4.022 1.00 . A A . 65 LYS HA 1 1
11 25494 1 1 65 LYS HB2 H -18.744 -24.944 -2.896 1.00 . A A . 65 LYS HB2 1 1
11 25495 1 1 65 LYS HB3 H -17.793 -23.711 -2.073 1.00 . A A . 65 LYS HB3 1 1
11 25496 1 1 65 LYS HD2 H -19.558 -24.251 -0.315 1.00 . A A . 65 LYS HD2 1 1
11 25497 1 1 65 LYS HD3 H -19.056 -22.562 -0.348 1.00 . A A . 65 LYS HD3 1 1
11 25498 1 1 65 LYS HE2 H -21.214 -21.773 -0.014 1.00 . A A . 65 LYS HE2 1 1
11 25499 1 1 65 LYS HE3 H -21.957 -23.202 -0.732 1.00 . A A . 65 LYS HE3 1 1
11 25500 1 1 65 LYS HG2 H -19.997 -22.258 -2.556 1.00 . A A . 65 LYS HG2 1 1
11 25501 1 1 65 LYS HG3 H -20.739 -23.858 -2.511 1.00 . A A . 65 LYS HG3 1 1
11 25502 1 1 65 LYS HZ1 H -21.681 -24.420 1.180 1.00 . A A . 65 LYS HZ1 1 1
11 25503 1 1 65 LYS HZ2 H -22.007 -22.880 1.818 1.00 . A A . 65 LYS HZ2 1 1
11 25504 1 1 65 LYS HZ3 H -20.410 -23.455 1.756 1.00 . A A . 65 LYS HZ3 1 1
11 25505 1 1 65 LYS N N -19.238 -23.722 -5.141 1.00 . A A . 65 LYS N 1 1
11 25506 1 1 65 LYS NZ N -21.329 -23.446 1.269 1.00 . A A . 65 LYS NZ 1 1
11 25507 1 1 65 LYS O O -15.916 -22.887 -4.320 1.00 . A A . 65 LYS O 1 1
11 25508 1 1 66 TYR C C -15.473 -26.017 -6.831 1.00 . A A . 66 TYR C 1 1
11 25509 1 1 66 TYR CA C -15.350 -25.236 -5.521 1.00 . A A . 66 TYR CA 1 1
11 25510 1 1 66 TYR CB C -14.749 -26.136 -4.441 1.00 . A A . 66 TYR CB 1 1
11 25511 1 1 66 TYR CD1 C -16.671 -27.568 -3.661 1.00 . A A . 66 TYR CD1 1 1
11 25512 1 1 66 TYR CD2 C -15.012 -28.547 -5.133 1.00 . A A . 66 TYR CD2 1 1
11 25513 1 1 66 TYR CE1 C -17.365 -28.785 -3.635 1.00 . A A . 66 TYR CE1 1 1
11 25514 1 1 66 TYR CE2 C -15.704 -29.763 -5.106 1.00 . A A . 66 TYR CE2 1 1
11 25515 1 1 66 TYR CG C -15.495 -27.449 -4.411 1.00 . A A . 66 TYR CG 1 1
11 25516 1 1 66 TYR CZ C -16.881 -29.882 -4.357 1.00 . A A . 66 TYR CZ 1 1
11 25517 1 1 66 TYR H H -17.480 -25.367 -5.243 1.00 . A A . 66 TYR H 1 1
11 25518 1 1 66 TYR HA H -14.714 -24.376 -5.671 1.00 . A A . 66 TYR HA 1 1
11 25519 1 1 66 TYR HB2 H -13.705 -26.315 -4.659 1.00 . A A . 66 TYR HB2 1 1
11 25520 1 1 66 TYR HB3 H -14.838 -25.651 -3.480 1.00 . A A . 66 TYR HB3 1 1
11 25521 1 1 66 TYR HD1 H -17.045 -26.722 -3.104 1.00 . A A . 66 TYR HD1 1 1
11 25522 1 1 66 TYR HD2 H -14.104 -28.455 -5.712 1.00 . A A . 66 TYR HD2 1 1
11 25523 1 1 66 TYR HE1 H -18.273 -28.877 -3.056 1.00 . A A . 66 TYR HE1 1 1
11 25524 1 1 66 TYR HE2 H -15.331 -30.610 -5.663 1.00 . A A . 66 TYR HE2 1 1
11 25525 1 1 66 TYR HH H -17.789 -31.275 -3.418 1.00 . A A . 66 TYR HH 1 1
11 25526 1 1 66 TYR N N -16.703 -24.788 -5.093 1.00 . A A . 66 TYR N 1 1
11 25527 1 1 66 TYR O O -16.541 -26.459 -7.201 1.00 . A A . 66 TYR O 1 1
11 25528 1 1 66 TYR OH O -17.564 -31.082 -4.331 1.00 . A A . 66 TYR OH 1 1
11 25529 1 1 67 VAL C C -13.252 -27.869 -8.945 1.00 . A A . 67 VAL C 1 1
11 25530 1 1 67 VAL CA C -14.459 -26.937 -8.825 1.00 . A A . 67 VAL CA 1 1
11 25531 1 1 67 VAL CB C -14.455 -25.945 -9.990 1.00 . A A . 67 VAL CB 1 1
11 25532 1 1 67 VAL CG1 C -14.767 -26.687 -11.291 1.00 . A A . 67 VAL CG1 1 1
11 25533 1 1 67 VAL CG2 C -15.518 -24.872 -9.748 1.00 . A A . 67 VAL CG2 1 1
11 25534 1 1 67 VAL H H -13.536 -25.822 -7.228 1.00 . A A . 67 VAL H 1 1
11 25535 1 1 67 VAL HA H -15.367 -27.521 -8.853 1.00 . A A . 67 VAL HA 1 1
11 25536 1 1 67 VAL HB H -13.484 -25.480 -10.064 1.00 . A A . 67 VAL HB 1 1
11 25537 1 1 67 VAL HG11 H -14.322 -27.671 -11.260 1.00 . A A . 67 VAL HG11 1 1
11 25538 1 1 67 VAL HG12 H -14.360 -26.134 -12.126 1.00 . A A . 67 VAL HG12 1 1
11 25539 1 1 67 VAL HG13 H -15.837 -26.779 -11.406 1.00 . A A . 67 VAL HG13 1 1
11 25540 1 1 67 VAL HG21 H -16.498 -25.327 -9.757 1.00 . A A . 67 VAL HG21 1 1
11 25541 1 1 67 VAL HG22 H -15.461 -24.126 -10.526 1.00 . A A . 67 VAL HG22 1 1
11 25542 1 1 67 VAL HG23 H -15.347 -24.405 -8.789 1.00 . A A . 67 VAL HG23 1 1
11 25543 1 1 67 VAL N N -14.390 -26.188 -7.538 1.00 . A A . 67 VAL N 1 1
11 25544 1 1 67 VAL O O -12.191 -27.599 -8.418 1.00 . A A . 67 VAL O 1 1
11 25545 1 1 68 LYS C C -11.429 -29.503 -11.005 1.00 . A A . 68 LYS C 1 1
11 25546 1 1 68 LYS CA C -12.270 -29.914 -9.795 1.00 . A A . 68 LYS CA 1 1
11 25547 1 1 68 LYS CB C -12.812 -31.329 -10.008 1.00 . A A . 68 LYS CB 1 1
11 25548 1 1 68 LYS CD C -13.475 -33.348 -8.694 1.00 . A A . 68 LYS CD 1 1
11 25549 1 1 68 LYS CE C -14.437 -33.843 -7.613 1.00 . A A . 68 LYS CE 1 1
11 25550 1 1 68 LYS CG C -13.483 -31.818 -8.723 1.00 . A A . 68 LYS CG 1 1
11 25551 1 1 68 LYS H H -14.271 -29.161 -10.055 1.00 . A A . 68 LYS H 1 1
11 25552 1 1 68 LYS HA H -11.657 -29.893 -8.906 1.00 . A A . 68 LYS HA 1 1
11 25553 1 1 68 LYS HB2 H -13.534 -31.321 -10.811 1.00 . A A . 68 LYS HB2 1 1
11 25554 1 1 68 LYS HB3 H -11.998 -31.992 -10.263 1.00 . A A . 68 LYS HB3 1 1
11 25555 1 1 68 LYS HD2 H -13.788 -33.727 -9.655 1.00 . A A . 68 LYS HD2 1 1
11 25556 1 1 68 LYS HD3 H -12.477 -33.698 -8.476 1.00 . A A . 68 LYS HD3 1 1
11 25557 1 1 68 LYS HE2 H -15.269 -33.158 -7.529 1.00 . A A . 68 LYS HE2 1 1
11 25558 1 1 68 LYS HE3 H -14.803 -34.824 -7.878 1.00 . A A . 68 LYS HE3 1 1
11 25559 1 1 68 LYS HG2 H -12.943 -31.439 -7.868 1.00 . A A . 68 LYS HG2 1 1
11 25560 1 1 68 LYS HG3 H -14.502 -31.462 -8.692 1.00 . A A . 68 LYS HG3 1 1
11 25561 1 1 68 LYS HZ1 H -12.760 -34.281 -6.458 1.00 . A A . 68 LYS HZ1 1 1
11 25562 1 1 68 LYS HZ2 H -14.238 -34.552 -5.665 1.00 . A A . 68 LYS HZ2 1 1
11 25563 1 1 68 LYS HZ3 H -13.667 -32.966 -5.887 1.00 . A A . 68 LYS HZ3 1 1
11 25564 1 1 68 LYS N N -13.407 -28.964 -9.637 1.00 . A A . 68 LYS N 1 1
11 25565 1 1 68 LYS NZ N -13.722 -33.916 -6.307 1.00 . A A . 68 LYS NZ 1 1
11 25566 1 1 68 LYS O O -11.939 -29.314 -12.092 1.00 . A A . 68 LYS O 1 1
11 25567 1 1 69 ASP C C -8.128 -29.962 -12.108 1.00 . A A . 69 ASP C 1 1
11 25568 1 1 69 ASP CA C -9.275 -28.960 -11.966 1.00 . A A . 69 ASP CA 1 1
11 25569 1 1 69 ASP CB C -8.704 -27.565 -11.705 1.00 . A A . 69 ASP CB 1 1
11 25570 1 1 69 ASP CG C -7.863 -27.124 -12.904 1.00 . A A . 69 ASP CG 1 1
11 25571 1 1 69 ASP H H -9.753 -29.516 -9.941 1.00 . A A . 69 ASP H 1 1
11 25572 1 1 69 ASP HA H -9.856 -28.948 -12.876 1.00 . A A . 69 ASP HA 1 1
11 25573 1 1 69 ASP HB2 H -9.514 -26.866 -11.557 1.00 . A A . 69 ASP HB2 1 1
11 25574 1 1 69 ASP HB3 H -8.084 -27.590 -10.821 1.00 . A A . 69 ASP HB3 1 1
11 25575 1 1 69 ASP N N -10.145 -29.360 -10.826 1.00 . A A . 69 ASP N 1 1
11 25576 1 1 69 ASP O O -7.551 -30.402 -11.132 1.00 . A A . 69 ASP O 1 1
11 25577 1 1 69 ASP OD1 O -6.659 -27.316 -12.861 1.00 . A A . 69 ASP OD1 1 1
11 25578 1 1 69 ASP OD2 O -8.437 -26.600 -13.845 1.00 . A A . 69 ASP OD2 1 1
11 25579 1 1 70 ARG C C -5.854 -30.891 -14.735 1.00 . A A . 70 ARG C 1 1
11 25580 1 1 70 ARG CA C -6.680 -31.301 -13.515 1.00 . A A . 70 ARG CA 1 1
11 25581 1 1 70 ARG CB C -7.262 -32.699 -13.738 1.00 . A A . 70 ARG CB 1 1
11 25582 1 1 70 ARG CD C -6.699 -35.082 -14.226 1.00 . A A . 70 ARG CD 1 1
11 25583 1 1 70 ARG CG C -6.122 -33.710 -13.875 1.00 . A A . 70 ARG CG 1 1
11 25584 1 1 70 ARG CZ C -5.397 -36.790 -15.345 1.00 . A A . 70 ARG CZ 1 1
11 25585 1 1 70 ARG H H -8.268 -29.963 -14.089 1.00 . A A . 70 ARG H 1 1
11 25586 1 1 70 ARG HA H -6.048 -31.310 -12.639 1.00 . A A . 70 ARG HA 1 1
11 25587 1 1 70 ARG HB2 H -7.882 -32.968 -12.895 1.00 . A A . 70 ARG HB2 1 1
11 25588 1 1 70 ARG HB3 H -7.856 -32.703 -14.639 1.00 . A A . 70 ARG HB3 1 1
11 25589 1 1 70 ARG HD2 H -7.424 -35.369 -13.480 1.00 . A A . 70 ARG HD2 1 1
11 25590 1 1 70 ARG HD3 H -7.177 -35.034 -15.193 1.00 . A A . 70 ARG HD3 1 1
11 25591 1 1 70 ARG HE H -5.031 -36.221 -13.478 1.00 . A A . 70 ARG HE 1 1
11 25592 1 1 70 ARG HG2 H -5.450 -33.390 -14.657 1.00 . A A . 70 ARG HG2 1 1
11 25593 1 1 70 ARG HG3 H -5.583 -33.775 -12.941 1.00 . A A . 70 ARG HG3 1 1
11 25594 1 1 70 ARG HH11 H -5.695 -35.248 -16.586 1.00 . A A . 70 ARG HH11 1 1
11 25595 1 1 70 ARG HH12 H -5.324 -36.761 -17.345 1.00 . A A . 70 ARG HH12 1 1
11 25596 1 1 70 ARG HH21 H -5.053 -38.496 -14.354 1.00 . A A . 70 ARG HH21 1 1
11 25597 1 1 70 ARG HH22 H -4.960 -38.600 -16.081 1.00 . A A . 70 ARG HH22 1 1
11 25598 1 1 70 ARG N N -7.790 -30.328 -13.315 1.00 . A A . 70 ARG N 1 1
11 25599 1 1 70 ARG NE N -5.601 -36.087 -14.264 1.00 . A A . 70 ARG NE 1 1
11 25600 1 1 70 ARG NH1 N -5.478 -36.222 -16.517 1.00 . A A . 70 ARG NH1 1 1
11 25601 1 1 70 ARG NH2 N -5.115 -38.061 -15.253 1.00 . A A . 70 ARG NH2 1 1
11 25602 1 1 70 ARG O O -6.359 -30.299 -15.668 1.00 . A A . 70 ARG O 1 1
11 25603 1 1 71 VAL C C -3.584 -32.029 -16.832 1.00 . A A . 71 VAL C 1 1
11 25604 1 1 71 VAL CA C -3.727 -30.828 -15.893 1.00 . A A . 71 VAL CA 1 1
11 25605 1 1 71 VAL CB C -2.345 -30.410 -15.387 1.00 . A A . 71 VAL CB 1 1
11 25606 1 1 71 VAL CG1 C -1.679 -31.595 -14.685 1.00 . A A . 71 VAL CG1 1 1
11 25607 1 1 71 VAL CG2 C -1.480 -29.964 -16.567 1.00 . A A . 71 VAL CG2 1 1
11 25608 1 1 71 VAL H H -4.200 -31.678 -13.972 1.00 . A A . 71 VAL H 1 1
11 25609 1 1 71 VAL HA H -4.179 -30.005 -16.427 1.00 . A A . 71 VAL HA 1 1
11 25610 1 1 71 VAL HB H -2.450 -29.592 -14.688 1.00 . A A . 71 VAL HB 1 1
11 25611 1 1 71 VAL HG11 H -2.386 -32.408 -14.599 1.00 . A A . 71 VAL HG11 1 1
11 25612 1 1 71 VAL HG12 H -1.354 -31.294 -13.699 1.00 . A A . 71 VAL HG12 1 1
11 25613 1 1 71 VAL HG13 H -0.824 -31.920 -15.261 1.00 . A A . 71 VAL HG13 1 1
11 25614 1 1 71 VAL HG21 H -1.596 -30.663 -17.382 1.00 . A A . 71 VAL HG21 1 1
11 25615 1 1 71 VAL HG22 H -0.444 -29.935 -16.263 1.00 . A A . 71 VAL HG22 1 1
11 25616 1 1 71 VAL HG23 H -1.788 -28.980 -16.888 1.00 . A A . 71 VAL HG23 1 1
11 25617 1 1 71 VAL N N -4.587 -31.201 -14.735 1.00 . A A . 71 VAL N 1 1
11 25618 1 1 71 VAL O O -3.358 -33.142 -16.401 1.00 . A A . 71 VAL O 1 1
11 25619 1 1 72 ASP C C -2.101 -33.203 -19.350 1.00 . A A . 72 ASP C 1 1
11 25620 1 1 72 ASP CA C -3.581 -32.939 -19.077 1.00 . A A . 72 ASP CA 1 1
11 25621 1 1 72 ASP CB C -4.285 -32.577 -20.386 1.00 . A A . 72 ASP CB 1 1
11 25622 1 1 72 ASP CG C -5.791 -32.462 -20.141 1.00 . A A . 72 ASP CG 1 1
11 25623 1 1 72 ASP H H -3.893 -30.905 -18.441 1.00 . A A . 72 ASP H 1 1
11 25624 1 1 72 ASP HA H -4.034 -33.826 -18.659 1.00 . A A . 72 ASP HA 1 1
11 25625 1 1 72 ASP HB2 H -3.906 -31.634 -20.746 1.00 . A A . 72 ASP HB2 1 1
11 25626 1 1 72 ASP HB3 H -4.097 -33.345 -21.121 1.00 . A A . 72 ASP HB3 1 1
11 25627 1 1 72 ASP N N -3.712 -31.811 -18.113 1.00 . A A . 72 ASP N 1 1
11 25628 1 1 72 ASP O O -1.655 -34.334 -19.378 1.00 . A A . 72 ASP O 1 1
11 25629 1 1 72 ASP OD1 O -6.472 -31.932 -21.002 1.00 . A A . 72 ASP OD1 1 1
11 25630 1 1 72 ASP OD2 O -6.236 -32.908 -19.095 1.00 . A A . 72 ASP OD2 1 1
11 25631 1 1 73 GLU C C 0.829 -31.001 -19.721 1.00 . A A . 73 GLU C 1 1
11 25632 1 1 73 GLU CA C 0.119 -32.353 -19.818 1.00 . A A . 73 GLU CA 1 1
11 25633 1 1 73 GLU CB C 0.309 -32.932 -21.222 1.00 . A A . 73 GLU CB 1 1
11 25634 1 1 73 GLU CD C 1.987 -33.802 -22.856 1.00 . A A . 73 GLU CD 1 1
11 25635 1 1 73 GLU CG C 1.786 -33.275 -21.434 1.00 . A A . 73 GLU CG 1 1
11 25636 1 1 73 GLU H H -1.715 -31.265 -19.521 1.00 . A A . 73 GLU H 1 1
11 25637 1 1 73 GLU HA H 0.536 -33.033 -19.089 1.00 . A A . 73 GLU HA 1 1
11 25638 1 1 73 GLU HB2 H -0.287 -33.825 -21.328 1.00 . A A . 73 GLU HB2 1 1
11 25639 1 1 73 GLU HB3 H 0.001 -32.202 -21.956 1.00 . A A . 73 GLU HB3 1 1
11 25640 1 1 73 GLU HG2 H 2.386 -32.388 -21.290 1.00 . A A . 73 GLU HG2 1 1
11 25641 1 1 73 GLU HG3 H 2.084 -34.032 -20.724 1.00 . A A . 73 GLU HG3 1 1
11 25642 1 1 73 GLU N N -1.334 -32.167 -19.549 1.00 . A A . 73 GLU N 1 1
11 25643 1 1 73 GLU O O 0.256 -29.968 -20.002 1.00 . A A . 73 GLU O 1 1
11 25644 1 1 73 GLU OE1 O 3.111 -34.139 -23.188 1.00 . A A . 73 GLU OE1 1 1
11 25645 1 1 73 GLU OE2 O 1.013 -33.858 -23.589 1.00 . A A . 73 GLU OE2 1 1
11 25646 1 1 74 VAL C C 4.109 -29.795 -20.017 1.00 . A A . 74 VAL C 1 1
11 25647 1 1 74 VAL CA C 2.814 -29.713 -19.208 1.00 . A A . 74 VAL CA 1 1
11 25648 1 1 74 VAL CB C 3.144 -29.446 -17.740 1.00 . A A . 74 VAL CB 1 1
11 25649 1 1 74 VAL CG1 C 3.846 -28.092 -17.613 1.00 . A A . 74 VAL CG1 1 1
11 25650 1 1 74 VAL CG2 C 1.853 -29.430 -16.920 1.00 . A A . 74 VAL CG2 1 1
11 25651 1 1 74 VAL H H 2.516 -31.844 -19.099 1.00 . A A . 74 VAL H 1 1
11 25652 1 1 74 VAL HA H 2.203 -28.910 -19.590 1.00 . A A . 74 VAL HA 1 1
11 25653 1 1 74 VAL HB H 3.794 -30.224 -17.372 1.00 . A A . 74 VAL HB 1 1
11 25654 1 1 74 VAL HG11 H 3.170 -27.306 -17.914 1.00 . A A . 74 VAL HG11 1 1
11 25655 1 1 74 VAL HG12 H 4.720 -28.078 -18.248 1.00 . A A . 74 VAL HG12 1 1
11 25656 1 1 74 VAL HG13 H 4.145 -27.937 -16.586 1.00 . A A . 74 VAL HG13 1 1
11 25657 1 1 74 VAL HG21 H 1.440 -30.426 -16.879 1.00 . A A . 74 VAL HG21 1 1
11 25658 1 1 74 VAL HG22 H 1.140 -28.763 -17.383 1.00 . A A . 74 VAL HG22 1 1
11 25659 1 1 74 VAL HG23 H 2.067 -29.087 -15.918 1.00 . A A . 74 VAL HG23 1 1
11 25660 1 1 74 VAL N N 2.072 -31.000 -19.323 1.00 . A A . 74 VAL N 1 1
11 25661 1 1 74 VAL O O 4.869 -30.736 -19.898 1.00 . A A . 74 VAL O 1 1
11 25662 1 1 75 ASP C C 6.509 -27.668 -21.251 1.00 . A A . 75 ASP C 1 1
11 25663 1 1 75 ASP CA C 5.614 -28.839 -21.657 1.00 . A A . 75 ASP CA 1 1
11 25664 1 1 75 ASP CB C 5.254 -28.717 -23.138 1.00 . A A . 75 ASP CB 1 1
11 25665 1 1 75 ASP CG C 4.523 -29.982 -23.592 1.00 . A A . 75 ASP CG 1 1
11 25666 1 1 75 ASP H H 3.742 -28.068 -20.922 1.00 . A A . 75 ASP H 1 1
11 25667 1 1 75 ASP HA H 6.137 -29.767 -21.490 1.00 . A A . 75 ASP HA 1 1
11 25668 1 1 75 ASP HB2 H 4.614 -27.860 -23.283 1.00 . A A . 75 ASP HB2 1 1
11 25669 1 1 75 ASP HB3 H 6.156 -28.595 -23.718 1.00 . A A . 75 ASP HB3 1 1
11 25670 1 1 75 ASP N N 4.368 -28.817 -20.841 1.00 . A A . 75 ASP N 1 1
11 25671 1 1 75 ASP O O 6.307 -26.544 -21.671 1.00 . A A . 75 ASP O 1 1
11 25672 1 1 75 ASP OD1 O 4.532 -30.948 -22.848 1.00 . A A . 75 ASP OD1 1 1
11 25673 1 1 75 ASP OD2 O 3.965 -29.962 -24.678 1.00 . A A . 75 ASP OD2 1 1
11 25674 1 1 76 HIS C C 9.223 -26.335 -21.213 1.00 . A A . 76 HIS C 1 1
11 25675 1 1 76 HIS CA C 8.406 -26.815 -20.011 1.00 . A A . 76 HIS CA 1 1
11 25676 1 1 76 HIS CB C 9.351 -27.326 -18.921 1.00 . A A . 76 HIS CB 1 1
11 25677 1 1 76 HIS CD2 C 8.133 -29.105 -17.419 1.00 . A A . 76 HIS CD2 1 1
11 25678 1 1 76 HIS CE1 C 7.377 -27.766 -15.893 1.00 . A A . 76 HIS CE1 1 1
11 25679 1 1 76 HIS CG C 8.544 -27.841 -17.761 1.00 . A A . 76 HIS CG 1 1
11 25680 1 1 76 HIS H H 7.647 -28.829 -20.112 1.00 . A A . 76 HIS H 1 1
11 25681 1 1 76 HIS HA H 7.819 -25.996 -19.624 1.00 . A A . 76 HIS HA 1 1
11 25682 1 1 76 HIS HB2 H 9.962 -28.124 -19.317 1.00 . A A . 76 HIS HB2 1 1
11 25683 1 1 76 HIS HB3 H 9.986 -26.518 -18.588 1.00 . A A . 76 HIS HB3 1 1
11 25684 1 1 76 HIS HD1 H 8.172 -26.032 -16.724 1.00 . A A . 76 HIS HD1 1 1
11 25685 1 1 76 HIS HD2 H 8.349 -30.002 -17.980 1.00 . A A . 76 HIS HD2 1 1
11 25686 1 1 76 HIS HE1 H 6.882 -27.383 -15.014 1.00 . A A . 76 HIS HE1 1 1
11 25687 1 1 76 HIS N N 7.499 -27.918 -20.439 1.00 . A A . 76 HIS N 1 1
11 25688 1 1 76 HIS ND1 N 8.051 -27.003 -16.772 1.00 . A A . 76 HIS ND1 1 1
11 25689 1 1 76 HIS NE2 N 7.396 -29.057 -16.239 1.00 . A A . 76 HIS NE2 1 1
11 25690 1 1 76 HIS O O 9.418 -25.152 -21.409 1.00 . A A . 76 HIS O 1 1
11 25691 1 1 77 THR C C 9.606 -26.067 -24.182 1.00 . A A . 77 THR C 1 1
11 25692 1 1 77 THR CA C 10.500 -26.839 -23.208 1.00 . A A . 77 THR CA 1 1
11 25693 1 1 77 THR CB C 11.053 -28.087 -23.899 1.00 . A A . 77 THR CB 1 1
11 25694 1 1 77 THR CG2 C 11.892 -27.672 -25.109 1.00 . A A . 77 THR CG2 1 1
11 25695 1 1 77 THR H H 9.528 -28.192 -21.843 1.00 . A A . 77 THR H 1 1
11 25696 1 1 77 THR HA H 11.318 -26.208 -22.893 1.00 . A A . 77 THR HA 1 1
11 25697 1 1 77 THR HB H 10.236 -28.708 -24.229 1.00 . A A . 77 THR HB 1 1
11 25698 1 1 77 THR HG1 H 11.393 -28.864 -22.149 1.00 . A A . 77 THR HG1 1 1
11 25699 1 1 77 THR HG21 H 12.457 -28.521 -25.463 1.00 . A A . 77 THR HG21 1 1
11 25700 1 1 77 THR HG22 H 12.571 -26.881 -24.822 1.00 . A A . 77 THR HG22 1 1
11 25701 1 1 77 THR HG23 H 11.241 -27.320 -25.894 1.00 . A A . 77 THR HG23 1 1
11 25702 1 1 77 THR N N 9.699 -27.244 -22.018 1.00 . A A . 77 THR N 1 1
11 25703 1 1 77 THR O O 10.012 -25.079 -24.761 1.00 . A A . 77 THR O 1 1
11 25704 1 1 77 THR OG1 O 11.863 -28.813 -22.985 1.00 . A A . 77 THR OG1 1 1
11 25705 1 1 78 ASN C C 6.655 -24.767 -24.515 1.00 . A A . 78 ASN C 1 1
11 25706 1 1 78 ASN CA C 7.472 -25.800 -25.296 1.00 . A A . 78 ASN CA 1 1
11 25707 1 1 78 ASN CB C 6.529 -26.812 -25.951 1.00 . A A . 78 ASN CB 1 1
11 25708 1 1 78 ASN CG C 7.351 -27.839 -26.732 1.00 . A A . 78 ASN CG 1 1
11 25709 1 1 78 ASN H H 8.085 -27.308 -23.884 1.00 . A A . 78 ASN H 1 1
11 25710 1 1 78 ASN HA H 8.049 -25.300 -26.060 1.00 . A A . 78 ASN HA 1 1
11 25711 1 1 78 ASN HB2 H 5.955 -27.315 -25.188 1.00 . A A . 78 ASN HB2 1 1
11 25712 1 1 78 ASN HB3 H 5.861 -26.298 -26.625 1.00 . A A . 78 ASN HB3 1 1
11 25713 1 1 78 ASN HD21 H 6.095 -29.333 -26.366 1.00 . A A . 78 ASN HD21 1 1
11 25714 1 1 78 ASN HD22 H 7.426 -29.728 -27.343 1.00 . A A . 78 ASN HD22 1 1
11 25715 1 1 78 ASN N N 8.392 -26.510 -24.364 1.00 . A A . 78 ASN N 1 1
11 25716 1 1 78 ASN ND2 N 6.929 -29.073 -26.808 1.00 . A A . 78 ASN ND2 1 1
11 25717 1 1 78 ASN O O 5.750 -24.150 -25.039 1.00 . A A . 78 ASN O 1 1
11 25718 1 1 78 ASN OD1 O 8.387 -27.517 -27.280 1.00 . A A . 78 ASN OD1 1 1
11 25719 1 1 79 PHE C C 4.721 -23.714 -22.705 1.00 . A A . 79 PHE C 1 1
11 25720 1 1 79 PHE CA C 6.223 -23.580 -22.443 1.00 . A A . 79 PHE CA 1 1
11 25721 1 1 79 PHE CB C 6.681 -22.167 -22.814 1.00 . A A . 79 PHE CB 1 1
11 25722 1 1 79 PHE CD1 C 8.976 -22.247 -23.854 1.00 . A A . 79 PHE CD1 1 1
11 25723 1 1 79 PHE CD2 C 8.789 -21.842 -21.470 1.00 . A A . 79 PHE CD2 1 1
11 25724 1 1 79 PHE CE1 C 10.369 -22.169 -23.759 1.00 . A A . 79 PHE CE1 1 1
11 25725 1 1 79 PHE CE2 C 10.185 -21.764 -21.375 1.00 . A A . 79 PHE CE2 1 1
11 25726 1 1 79 PHE CG C 8.185 -22.083 -22.710 1.00 . A A . 79 PHE CG 1 1
11 25727 1 1 79 PHE CZ C 10.974 -21.927 -22.520 1.00 . A A . 79 PHE CZ 1 1
11 25728 1 1 79 PHE H H 7.708 -25.080 -22.861 1.00 . A A . 79 PHE H 1 1
11 25729 1 1 79 PHE HA H 6.422 -23.757 -21.396 1.00 . A A . 79 PHE HA 1 1
11 25730 1 1 79 PHE HB2 H 6.377 -21.945 -23.825 1.00 . A A . 79 PHE HB2 1 1
11 25731 1 1 79 PHE HB3 H 6.233 -21.455 -22.137 1.00 . A A . 79 PHE HB3 1 1
11 25732 1 1 79 PHE HD1 H 8.509 -22.433 -24.810 1.00 . A A . 79 PHE HD1 1 1
11 25733 1 1 79 PHE HD2 H 8.180 -21.717 -20.588 1.00 . A A . 79 PHE HD2 1 1
11 25734 1 1 79 PHE HE1 H 10.979 -22.295 -24.642 1.00 . A A . 79 PHE HE1 1 1
11 25735 1 1 79 PHE HE2 H 10.651 -21.578 -20.419 1.00 . A A . 79 PHE HE2 1 1
11 25736 1 1 79 PHE HZ H 12.050 -21.867 -22.446 1.00 . A A . 79 PHE HZ 1 1
11 25737 1 1 79 PHE N N 6.973 -24.573 -23.262 1.00 . A A . 79 PHE N 1 1
11 25738 1 1 79 PHE O O 3.984 -22.750 -22.633 1.00 . A A . 79 PHE O 1 1
11 25739 1 1 80 LYS C C 2.156 -25.772 -22.056 1.00 . A A . 80 LYS C 1 1
11 25740 1 1 80 LYS CA C 2.802 -25.078 -23.257 1.00 . A A . 80 LYS CA 1 1
11 25741 1 1 80 LYS CB C 2.598 -25.933 -24.511 1.00 . A A . 80 LYS CB 1 1
11 25742 1 1 80 LYS CD C 0.882 -26.859 -26.078 1.00 . A A . 80 LYS CD 1 1
11 25743 1 1 80 LYS CE C -0.207 -26.289 -26.992 1.00 . A A . 80 LYS CE 1 1
11 25744 1 1 80 LYS CG C 1.121 -25.896 -24.913 1.00 . A A . 80 LYS CG 1 1
11 25745 1 1 80 LYS H H 4.866 -25.665 -23.051 1.00 . A A . 80 LYS H 1 1
11 25746 1 1 80 LYS HA H 2.341 -24.112 -23.403 1.00 . A A . 80 LYS HA 1 1
11 25747 1 1 80 LYS HB2 H 3.201 -25.541 -25.316 1.00 . A A . 80 LYS HB2 1 1
11 25748 1 1 80 LYS HB3 H 2.890 -26.951 -24.304 1.00 . A A . 80 LYS HB3 1 1
11 25749 1 1 80 LYS HD2 H 1.797 -26.980 -26.640 1.00 . A A . 80 LYS HD2 1 1
11 25750 1 1 80 LYS HD3 H 0.564 -27.817 -25.694 1.00 . A A . 80 LYS HD3 1 1
11 25751 1 1 80 LYS HE2 H -1.124 -26.180 -26.433 1.00 . A A . 80 LYS HE2 1 1
11 25752 1 1 80 LYS HE3 H 0.104 -25.325 -27.364 1.00 . A A . 80 LYS HE3 1 1
11 25753 1 1 80 LYS HG2 H 0.512 -26.192 -24.072 1.00 . A A . 80 LYS HG2 1 1
11 25754 1 1 80 LYS HG3 H 0.856 -24.894 -25.215 1.00 . A A . 80 LYS HG3 1 1
11 25755 1 1 80 LYS HZ1 H -0.504 -26.666 -29.018 1.00 . A A . 80 LYS HZ1 1 1
11 25756 1 1 80 LYS HZ2 H -1.313 -27.746 -27.986 1.00 . A A . 80 LYS HZ2 1 1
11 25757 1 1 80 LYS HZ3 H 0.366 -27.877 -28.211 1.00 . A A . 80 LYS HZ3 1 1
11 25758 1 1 80 LYS N N 4.259 -24.897 -23.001 1.00 . A A . 80 LYS N 1 1
11 25759 1 1 80 LYS NZ N -0.431 -27.215 -28.139 1.00 . A A . 80 LYS NZ 1 1
11 25760 1 1 80 LYS O O 2.612 -26.804 -21.605 1.00 . A A . 80 LYS O 1 1
11 25761 1 1 81 TYR C C -1.037 -26.131 -20.716 1.00 . A A . 81 TYR C 1 1
11 25762 1 1 81 TYR CA C 0.423 -25.840 -20.364 1.00 . A A . 81 TYR CA 1 1
11 25763 1 1 81 TYR CB C 0.481 -24.883 -19.172 1.00 . A A . 81 TYR CB 1 1
11 25764 1 1 81 TYR CD1 C 0.500 -26.338 -17.113 1.00 . A A . 81 TYR CD1 1 1
11 25765 1 1 81 TYR CD2 C -1.573 -25.259 -17.759 1.00 . A A . 81 TYR CD2 1 1
11 25766 1 1 81 TYR CE1 C -0.144 -26.916 -16.013 1.00 . A A . 81 TYR CE1 1 1
11 25767 1 1 81 TYR CE2 C -2.217 -25.837 -16.659 1.00 . A A . 81 TYR CE2 1 1
11 25768 1 1 81 TYR CG C -0.214 -25.510 -17.986 1.00 . A A . 81 TYR CG 1 1
11 25769 1 1 81 TYR CZ C -1.503 -26.666 -15.785 1.00 . A A . 81 TYR CZ 1 1
11 25770 1 1 81 TYR H H 0.748 -24.382 -21.915 1.00 . A A . 81 TYR H 1 1
11 25771 1 1 81 TYR HA H 0.923 -26.763 -20.111 1.00 . A A . 81 TYR HA 1 1
11 25772 1 1 81 TYR HB2 H 1.512 -24.684 -18.921 1.00 . A A . 81 TYR HB2 1 1
11 25773 1 1 81 TYR HB3 H -0.012 -23.958 -19.431 1.00 . A A . 81 TYR HB3 1 1
11 25774 1 1 81 TYR HD1 H 1.549 -26.531 -17.287 1.00 . A A . 81 TYR HD1 1 1
11 25775 1 1 81 TYR HD2 H -2.124 -24.620 -18.433 1.00 . A A . 81 TYR HD2 1 1
11 25776 1 1 81 TYR HE1 H 0.407 -27.556 -15.339 1.00 . A A . 81 TYR HE1 1 1
11 25777 1 1 81 TYR HE2 H -3.265 -25.644 -16.485 1.00 . A A . 81 TYR HE2 1 1
11 25778 1 1 81 TYR HH H -2.910 -26.703 -14.497 1.00 . A A . 81 TYR HH 1 1
11 25779 1 1 81 TYR N N 1.099 -25.214 -21.536 1.00 . A A . 81 TYR N 1 1
11 25780 1 1 81 TYR O O -1.791 -25.240 -21.056 1.00 . A A . 81 TYR O 1 1
11 25781 1 1 81 TYR OH O -2.137 -27.236 -14.701 1.00 . A A . 81 TYR OH 1 1
11 25782 1 1 82 ASN C C -3.537 -28.321 -19.753 1.00 . A A . 82 ASN C 1 1
11 25783 1 1 82 ASN CA C -2.852 -27.710 -20.977 1.00 . A A . 82 ASN CA 1 1
11 25784 1 1 82 ASN CB C -2.872 -28.715 -22.129 1.00 . A A . 82 ASN CB 1 1
11 25785 1 1 82 ASN CG C -2.250 -28.077 -23.373 1.00 . A A . 82 ASN CG 1 1
11 25786 1 1 82 ASN H H -0.818 -28.073 -20.369 1.00 . A A . 82 ASN H 1 1
11 25787 1 1 82 ASN HA H -3.378 -26.814 -21.273 1.00 . A A . 82 ASN HA 1 1
11 25788 1 1 82 ASN HB2 H -2.303 -29.591 -21.852 1.00 . A A . 82 ASN HB2 1 1
11 25789 1 1 82 ASN HB3 H -3.891 -28.999 -22.341 1.00 . A A . 82 ASN HB3 1 1
11 25790 1 1 82 ASN HD21 H -1.864 -29.817 -24.248 1.00 . A A . 82 ASN HD21 1 1
11 25791 1 1 82 ASN HD22 H -1.420 -28.441 -25.139 1.00 . A A . 82 ASN HD22 1 1
11 25792 1 1 82 ASN N N -1.441 -27.368 -20.643 1.00 . A A . 82 ASN N 1 1
11 25793 1 1 82 ASN ND2 N -1.802 -28.841 -24.330 1.00 . A A . 82 ASN ND2 1 1
11 25794 1 1 82 ASN O O -2.981 -29.158 -19.071 1.00 . A A . 82 ASN O 1 1
11 25795 1 1 82 ASN OD1 O -2.172 -26.869 -23.474 1.00 . A A . 82 ASN OD1 1 1
11 25796 1 1 83 TYR C C -6.971 -28.455 -18.572 1.00 . A A . 83 TYR C 1 1
11 25797 1 1 83 TYR CA C -5.466 -28.464 -18.294 1.00 . A A . 83 TYR CA 1 1
11 25798 1 1 83 TYR CB C -5.168 -27.610 -17.060 1.00 . A A . 83 TYR CB 1 1
11 25799 1 1 83 TYR CD1 C -5.230 -25.243 -17.925 1.00 . A A . 83 TYR CD1 1 1
11 25800 1 1 83 TYR CD2 C -7.099 -26.052 -16.609 1.00 . A A . 83 TYR CD2 1 1
11 25801 1 1 83 TYR CE1 C -5.861 -24.000 -18.057 1.00 . A A . 83 TYR CE1 1 1
11 25802 1 1 83 TYR CE2 C -7.730 -24.809 -16.740 1.00 . A A . 83 TYR CE2 1 1
11 25803 1 1 83 TYR CG C -5.850 -26.269 -17.202 1.00 . A A . 83 TYR CG 1 1
11 25804 1 1 83 TYR CZ C -7.111 -23.782 -17.465 1.00 . A A . 83 TYR CZ 1 1
11 25805 1 1 83 TYR H H -5.173 -27.233 -20.036 1.00 . A A . 83 TYR H 1 1
11 25806 1 1 83 TYR HA H -5.140 -29.479 -18.117 1.00 . A A . 83 TYR HA 1 1
11 25807 1 1 83 TYR HB2 H -5.539 -28.110 -16.179 1.00 . A A . 83 TYR HB2 1 1
11 25808 1 1 83 TYR HB3 H -4.102 -27.465 -16.972 1.00 . A A . 83 TYR HB3 1 1
11 25809 1 1 83 TYR HD1 H -4.266 -25.410 -18.382 1.00 . A A . 83 TYR HD1 1 1
11 25810 1 1 83 TYR HD2 H -7.576 -26.844 -16.050 1.00 . A A . 83 TYR HD2 1 1
11 25811 1 1 83 TYR HE1 H -5.383 -23.208 -18.615 1.00 . A A . 83 TYR HE1 1 1
11 25812 1 1 83 TYR HE2 H -8.693 -24.642 -16.283 1.00 . A A . 83 TYR HE2 1 1
11 25813 1 1 83 TYR HH H -7.154 -21.889 -17.221 1.00 . A A . 83 TYR HH 1 1
11 25814 1 1 83 TYR N N -4.742 -27.908 -19.472 1.00 . A A . 83 TYR N 1 1
11 25815 1 1 83 TYR O O -7.463 -27.657 -19.346 1.00 . A A . 83 TYR O 1 1
11 25816 1 1 83 TYR OH O -7.733 -22.558 -17.595 1.00 . A A . 83 TYR OH 1 1
11 25817 1 1 84 SER C C -9.882 -29.870 -16.916 1.00 . A A . 84 SER C 1 1
11 25818 1 1 84 SER CA C -9.177 -29.371 -18.179 1.00 . A A . 84 SER CA 1 1
11 25819 1 1 84 SER CB C -9.486 -30.316 -19.343 1.00 . A A . 84 SER CB 1 1
11 25820 1 1 84 SER H H -7.291 -29.968 -17.328 1.00 . A A . 84 SER H 1 1
11 25821 1 1 84 SER HA H -9.529 -28.379 -18.420 1.00 . A A . 84 SER HA 1 1
11 25822 1 1 84 SER HB2 H -10.534 -30.247 -19.593 1.00 . A A . 84 SER HB2 1 1
11 25823 1 1 84 SER HB3 H -8.891 -30.037 -20.199 1.00 . A A . 84 SER HB3 1 1
11 25824 1 1 84 SER HG H -8.504 -31.614 -18.279 1.00 . A A . 84 SER HG 1 1
11 25825 1 1 84 SER N N -7.706 -29.333 -17.948 1.00 . A A . 84 SER N 1 1
11 25826 1 1 84 SER O O -9.290 -30.523 -16.080 1.00 . A A . 84 SER O 1 1
11 25827 1 1 84 SER OG O -9.175 -31.648 -18.964 1.00 . A A . 84 SER OG 1 1
11 25828 1 1 85 VAL C C -12.814 -31.176 -15.936 1.00 . A A . 85 VAL C 1 1
11 25829 1 1 85 VAL CA C -11.885 -30.019 -15.561 1.00 . A A . 85 VAL CA 1 1
11 25830 1 1 85 VAL CB C -12.716 -28.858 -15.008 1.00 . A A . 85 VAL CB 1 1
11 25831 1 1 85 VAL CG1 C -11.792 -27.687 -14.670 1.00 . A A . 85 VAL CG1 1 1
11 25832 1 1 85 VAL CG2 C -13.736 -28.416 -16.060 1.00 . A A . 85 VAL CG2 1 1
11 25833 1 1 85 VAL H H -11.600 -29.035 -17.456 1.00 . A A . 85 VAL H 1 1
11 25834 1 1 85 VAL HA H -11.183 -30.349 -14.809 1.00 . A A . 85 VAL HA 1 1
11 25835 1 1 85 VAL HB H -13.233 -29.178 -14.117 1.00 . A A . 85 VAL HB 1 1
11 25836 1 1 85 VAL HG11 H -12.212 -27.122 -13.852 1.00 . A A . 85 VAL HG11 1 1
11 25837 1 1 85 VAL HG12 H -11.689 -27.048 -15.534 1.00 . A A . 85 VAL HG12 1 1
11 25838 1 1 85 VAL HG13 H -10.821 -28.066 -14.385 1.00 . A A . 85 VAL HG13 1 1
11 25839 1 1 85 VAL HG21 H -14.421 -29.225 -16.260 1.00 . A A . 85 VAL HG21 1 1
11 25840 1 1 85 VAL HG22 H -13.220 -28.145 -16.970 1.00 . A A . 85 VAL HG22 1 1
11 25841 1 1 85 VAL HG23 H -14.285 -27.562 -15.691 1.00 . A A . 85 VAL HG23 1 1
11 25842 1 1 85 VAL N N -11.143 -29.564 -16.770 1.00 . A A . 85 VAL N 1 1
11 25843 1 1 85 VAL O O -13.373 -31.212 -17.014 1.00 . A A . 85 VAL O 1 1
11 25844 1 1 86 ILE C C -15.161 -33.155 -14.535 1.00 . A A . 86 ILE C 1 1
11 25845 1 1 86 ILE CA C -13.877 -33.275 -15.359 1.00 . A A . 86 ILE CA 1 1
11 25846 1 1 86 ILE CB C -13.163 -34.581 -15.007 1.00 . A A . 86 ILE CB 1 1
11 25847 1 1 86 ILE CD1 C -12.729 -36.090 -13.063 1.00 . A A . 86 ILE CD1 1 1
11 25848 1 1 86 ILE CG1 C -12.908 -34.634 -13.499 1.00 . A A . 86 ILE CG1 1 1
11 25849 1 1 86 ILE CG2 C -11.829 -34.649 -15.752 1.00 . A A . 86 ILE CG2 1 1
11 25850 1 1 86 ILE H H -12.525 -32.074 -14.189 1.00 . A A . 86 ILE H 1 1
11 25851 1 1 86 ILE HA H -14.123 -33.272 -16.412 1.00 . A A . 86 ILE HA 1 1
11 25852 1 1 86 ILE HB H -13.780 -35.419 -15.296 1.00 . A A . 86 ILE HB 1 1
11 25853 1 1 86 ILE HD11 H -11.677 -36.300 -12.933 1.00 . A A . 86 ILE HD11 1 1
11 25854 1 1 86 ILE HD12 H -13.136 -36.745 -13.818 1.00 . A A . 86 ILE HD12 1 1
11 25855 1 1 86 ILE HD13 H -13.247 -36.251 -12.129 1.00 . A A . 86 ILE HD13 1 1
11 25856 1 1 86 ILE HG12 H -12.014 -34.076 -13.266 1.00 . A A . 86 ILE HG12 1 1
11 25857 1 1 86 ILE HG13 H -13.749 -34.202 -12.977 1.00 . A A . 86 ILE HG13 1 1
11 25858 1 1 86 ILE HG21 H -11.041 -34.277 -15.113 1.00 . A A . 86 ILE HG21 1 1
11 25859 1 1 86 ILE HG22 H -11.884 -34.044 -16.644 1.00 . A A . 86 ILE HG22 1 1
11 25860 1 1 86 ILE HG23 H -11.619 -35.673 -16.022 1.00 . A A . 86 ILE HG23 1 1
11 25861 1 1 86 ILE N N -12.984 -32.123 -15.054 1.00 . A A . 86 ILE N 1 1
11 25862 1 1 86 ILE O O -16.202 -33.657 -14.910 1.00 . A A . 86 ILE O 1 1
11 25863 1 1 87 GLU C C -16.408 -30.880 -12.094 1.00 . A A . 87 GLU C 1 1
11 25864 1 1 87 GLU CA C -16.307 -32.333 -12.563 1.00 . A A . 87 GLU CA 1 1
11 25865 1 1 87 GLU CB C -16.203 -33.258 -11.348 1.00 . A A . 87 GLU CB 1 1
11 25866 1 1 87 GLU CD C -16.685 -35.566 -10.520 1.00 . A A . 87 GLU CD 1 1
11 25867 1 1 87 GLU CG C -16.549 -34.689 -11.766 1.00 . A A . 87 GLU CG 1 1
11 25868 1 1 87 GLU H H -14.243 -32.094 -13.131 1.00 . A A . 87 GLU H 1 1
11 25869 1 1 87 GLU HA H -17.185 -32.589 -13.138 1.00 . A A . 87 GLU HA 1 1
11 25870 1 1 87 GLU HB2 H -15.196 -33.230 -10.960 1.00 . A A . 87 GLU HB2 1 1
11 25871 1 1 87 GLU HB3 H -16.892 -32.928 -10.585 1.00 . A A . 87 GLU HB3 1 1
11 25872 1 1 87 GLU HG2 H -17.482 -34.690 -12.309 1.00 . A A . 87 GLU HG2 1 1
11 25873 1 1 87 GLU HG3 H -15.765 -35.080 -12.397 1.00 . A A . 87 GLU HG3 1 1
11 25874 1 1 87 GLU N N -15.093 -32.491 -13.414 1.00 . A A . 87 GLU N 1 1
11 25875 1 1 87 GLU O O -15.646 -30.434 -11.259 1.00 . A A . 87 GLU O 1 1
11 25876 1 1 87 GLU OE1 O -16.997 -36.735 -10.673 1.00 . A A . 87 GLU OE1 1 1
11 25877 1 1 87 GLU OE2 O -16.473 -35.054 -9.432 1.00 . A A . 87 GLU OE2 1 1
11 25878 1 1 88 GLY C C -18.884 -28.480 -11.646 1.00 . A A . 88 GLY C 1 1
11 25879 1 1 88 GLY CA C -17.482 -28.713 -12.211 1.00 . A A . 88 GLY CA 1 1
11 25880 1 1 88 GLY H H -17.943 -30.515 -13.299 1.00 . A A . 88 GLY H 1 1
11 25881 1 1 88 GLY HA2 H -16.747 -28.484 -11.454 1.00 . A A . 88 GLY HA2 1 1
11 25882 1 1 88 GLY HA3 H -17.328 -28.073 -13.066 1.00 . A A . 88 GLY HA3 1 1
11 25883 1 1 88 GLY N N -17.339 -30.138 -12.625 1.00 . A A . 88 GLY N 1 1
11 25884 1 1 88 GLY O O -19.766 -29.304 -11.784 1.00 . A A . 88 GLY O 1 1
11 25885 1 1 89 GLY C C -21.487 -27.116 -11.554 1.00 . A A . 89 GLY C 1 1
11 25886 1 1 89 GLY CA C -20.442 -27.069 -10.439 1.00 . A A . 89 GLY CA 1 1
11 25887 1 1 89 GLY H H -18.372 -26.707 -10.913 1.00 . A A . 89 GLY H 1 1
11 25888 1 1 89 GLY HA2 H -20.680 -27.807 -9.689 1.00 . A A . 89 GLY HA2 1 1
11 25889 1 1 89 GLY HA3 H -20.437 -26.087 -9.989 1.00 . A A . 89 GLY HA3 1 1
11 25890 1 1 89 GLY N N -19.097 -27.358 -11.011 1.00 . A A . 89 GLY N 1 1
11 25891 1 1 89 GLY O O -22.400 -27.917 -11.528 1.00 . A A . 89 GLY O 1 1
11 25892 1 1 90 PRO C C -22.098 -27.349 -14.642 1.00 . A A . 90 PRO C 1 1
11 25893 1 1 90 PRO CA C -22.271 -26.162 -13.688 1.00 . A A . 90 PRO CA 1 1
11 25894 1 1 90 PRO CB C -21.876 -24.865 -14.393 1.00 . A A . 90 PRO CB 1 1
11 25895 1 1 90 PRO CD C -20.267 -25.233 -12.646 1.00 . A A . 90 PRO CD 1 1
11 25896 1 1 90 PRO CG C -20.447 -24.648 -14.020 1.00 . A A . 90 PRO CG 1 1
11 25897 1 1 90 PRO HA H -23.299 -26.093 -13.374 1.00 . A A . 90 PRO HA 1 1
11 25898 1 1 90 PRO HB2 H -21.994 -24.982 -15.460 1.00 . A A . 90 PRO HB2 1 1
11 25899 1 1 90 PRO HB3 H -22.504 -24.059 -14.045 1.00 . A A . 90 PRO HB3 1 1
11 25900 1 1 90 PRO HD2 H -19.294 -25.693 -12.556 1.00 . A A . 90 PRO HD2 1 1
11 25901 1 1 90 PRO HD3 H -20.373 -24.468 -11.892 1.00 . A A . 90 PRO HD3 1 1
11 25902 1 1 90 PRO HG2 H -19.807 -25.146 -14.733 1.00 . A A . 90 PRO HG2 1 1
11 25903 1 1 90 PRO HG3 H -20.230 -23.591 -14.014 1.00 . A A . 90 PRO HG3 1 1
11 25904 1 1 90 PRO N N -21.345 -26.233 -12.553 1.00 . A A . 90 PRO N 1 1
11 25905 1 1 90 PRO O O -22.742 -27.431 -15.669 1.00 . A A . 90 PRO O 1 1
11 25906 1 1 91 ILE C C -21.418 -30.724 -14.440 1.00 . A A . 91 ILE C 1 1
11 25907 1 1 91 ILE CA C -21.029 -29.453 -15.196 1.00 . A A . 91 ILE CA 1 1
11 25908 1 1 91 ILE CB C -19.557 -29.532 -15.607 1.00 . A A . 91 ILE CB 1 1
11 25909 1 1 91 ILE CD1 C -17.645 -28.262 -16.597 1.00 . A A . 91 ILE CD1 1 1
11 25910 1 1 91 ILE CG1 C -19.140 -28.217 -16.269 1.00 . A A . 91 ILE CG1 1 1
11 25911 1 1 91 ILE CG2 C -19.364 -30.684 -16.594 1.00 . A A . 91 ILE CG2 1 1
11 25912 1 1 91 ILE H H -20.727 -28.191 -13.477 1.00 . A A . 91 ILE H 1 1
11 25913 1 1 91 ILE HA H -21.645 -29.354 -16.077 1.00 . A A . 91 ILE HA 1 1
11 25914 1 1 91 ILE HB H -18.947 -29.702 -14.731 1.00 . A A . 91 ILE HB 1 1
11 25915 1 1 91 ILE HD11 H -17.339 -29.289 -16.735 1.00 . A A . 91 ILE HD11 1 1
11 25916 1 1 91 ILE HD12 H -17.085 -27.824 -15.785 1.00 . A A . 91 ILE HD12 1 1
11 25917 1 1 91 ILE HD13 H -17.460 -27.707 -17.504 1.00 . A A . 91 ILE HD13 1 1
11 25918 1 1 91 ILE HG12 H -19.704 -28.076 -17.178 1.00 . A A . 91 ILE HG12 1 1
11 25919 1 1 91 ILE HG13 H -19.334 -27.396 -15.593 1.00 . A A . 91 ILE HG13 1 1
11 25920 1 1 91 ILE HG21 H -19.718 -30.385 -17.570 1.00 . A A . 91 ILE HG21 1 1
11 25921 1 1 91 ILE HG22 H -19.922 -31.544 -16.257 1.00 . A A . 91 ILE HG22 1 1
11 25922 1 1 91 ILE HG23 H -18.315 -30.936 -16.654 1.00 . A A . 91 ILE HG23 1 1
11 25923 1 1 91 ILE N N -21.237 -28.272 -14.310 1.00 . A A . 91 ILE N 1 1
11 25924 1 1 91 ILE O O -21.137 -30.869 -13.267 1.00 . A A . 91 ILE O 1 1
11 25925 1 1 92 GLY C C -22.011 -34.113 -15.213 1.00 . A A . 92 GLY C 1 1
11 25926 1 1 92 GLY CA C -22.474 -32.901 -14.403 1.00 . A A . 92 GLY CA 1 1
11 25927 1 1 92 GLY H H -22.291 -31.512 -16.045 1.00 . A A . 92 GLY H 1 1
11 25928 1 1 92 GLY HA2 H -22.023 -32.931 -13.423 1.00 . A A . 92 GLY HA2 1 1
11 25929 1 1 92 GLY HA3 H -23.549 -32.924 -14.306 1.00 . A A . 92 GLY HA3 1 1
11 25930 1 1 92 GLY N N -22.067 -31.646 -15.097 1.00 . A A . 92 GLY N 1 1
11 25931 1 1 92 GLY O O -20.860 -34.222 -15.587 1.00 . A A . 92 GLY O 1 1
11 25932 1 1 93 ASP C C -22.119 -35.827 -17.679 1.00 . A A . 93 ASP C 1 1
11 25933 1 1 93 ASP CA C -22.520 -36.237 -16.264 1.00 . A A . 93 ASP CA 1 1
11 25934 1 1 93 ASP CB C -23.711 -37.196 -16.329 1.00 . A A . 93 ASP CB 1 1
11 25935 1 1 93 ASP CG C -24.004 -37.741 -14.930 1.00 . A A . 93 ASP CG 1 1
11 25936 1 1 93 ASP H H -23.823 -34.918 -15.168 1.00 . A A . 93 ASP H 1 1
11 25937 1 1 93 ASP HA H -21.686 -36.728 -15.788 1.00 . A A . 93 ASP HA 1 1
11 25938 1 1 93 ASP HB2 H -24.577 -36.668 -16.699 1.00 . A A . 93 ASP HB2 1 1
11 25939 1 1 93 ASP HB3 H -23.476 -38.015 -16.993 1.00 . A A . 93 ASP HB3 1 1
11 25940 1 1 93 ASP N N -22.902 -35.027 -15.483 1.00 . A A . 93 ASP N 1 1
11 25941 1 1 93 ASP O O -22.841 -36.055 -18.630 1.00 . A A . 93 ASP O 1 1
11 25942 1 1 93 ASP OD1 O -23.184 -37.535 -14.051 1.00 . A A . 93 ASP OD1 1 1
11 25943 1 1 93 ASP OD2 O -25.046 -38.353 -14.761 1.00 . A A . 93 ASP OD2 1 1
11 25944 1 1 94 THR C C -21.634 -33.980 -19.835 1.00 . A A . 94 THR C 1 1
11 25945 1 1 94 THR CA C -20.531 -34.810 -19.185 1.00 . A A . 94 THR CA 1 1
11 25946 1 1 94 THR CB C -20.255 -36.053 -20.028 1.00 . A A . 94 THR CB 1 1
11 25947 1 1 94 THR CG2 C -18.921 -35.885 -20.750 1.00 . A A . 94 THR CG2 1 1
11 25948 1 1 94 THR H H -20.402 -35.054 -17.051 1.00 . A A . 94 THR H 1 1
11 25949 1 1 94 THR HA H -19.632 -34.218 -19.108 1.00 . A A . 94 THR HA 1 1
11 25950 1 1 94 THR HB H -21.042 -36.180 -20.754 1.00 . A A . 94 THR HB 1 1
11 25951 1 1 94 THR HG1 H -19.878 -37.934 -19.702 1.00 . A A . 94 THR HG1 1 1
11 25952 1 1 94 THR HG21 H -18.553 -34.882 -20.592 1.00 . A A . 94 THR HG21 1 1
11 25953 1 1 94 THR HG22 H -19.058 -36.057 -21.807 1.00 . A A . 94 THR HG22 1 1
11 25954 1 1 94 THR HG23 H -18.208 -36.596 -20.358 1.00 . A A . 94 THR HG23 1 1
11 25955 1 1 94 THR N N -20.972 -35.227 -17.828 1.00 . A A . 94 THR N 1 1
11 25956 1 1 94 THR O O -22.176 -34.335 -20.863 1.00 . A A . 94 THR O 1 1
11 25957 1 1 94 THR OG1 O -20.200 -37.194 -19.182 1.00 . A A . 94 THR OG1 1 1
11 25958 1 1 95 LEU C C -22.428 -30.708 -20.309 1.00 . A A . 95 LEU C 1 1
11 25959 1 1 95 LEU CA C -23.043 -32.011 -19.799 1.00 . A A . 95 LEU CA 1 1
11 25960 1 1 95 LEU CB C -24.066 -31.701 -18.704 1.00 . A A . 95 LEU CB 1 1
11 25961 1 1 95 LEU CD1 C -24.939 -32.834 -16.655 1.00 . A A . 95 LEU CD1 1 1
11 25962 1 1 95 LEU CD2 C -25.888 -33.384 -18.897 1.00 . A A . 95 LEU CD2 1 1
11 25963 1 1 95 LEU CG C -24.616 -33.010 -18.140 1.00 . A A . 95 LEU CG 1 1
11 25964 1 1 95 LEU H H -21.521 -32.616 -18.405 1.00 . A A . 95 LEU H 1 1
11 25965 1 1 95 LEU HA H -23.529 -32.524 -20.613 1.00 . A A . 95 LEU HA 1 1
11 25966 1 1 95 LEU HB2 H -23.591 -31.144 -17.913 1.00 . A A . 95 LEU HB2 1 1
11 25967 1 1 95 LEU HB3 H -24.873 -31.119 -19.118 1.00 . A A . 95 LEU HB3 1 1
11 25968 1 1 95 LEU HD11 H -24.033 -32.607 -16.115 1.00 . A A . 95 LEU HD11 1 1
11 25969 1 1 95 LEU HD12 H -25.370 -33.746 -16.269 1.00 . A A . 95 LEU HD12 1 1
11 25970 1 1 95 LEU HD13 H -25.643 -32.024 -16.534 1.00 . A A . 95 LEU HD13 1 1
11 25971 1 1 95 LEU HD21 H -25.644 -34.077 -19.687 1.00 . A A . 95 LEU HD21 1 1
11 25972 1 1 95 LEU HD22 H -26.325 -32.493 -19.321 1.00 . A A . 95 LEU HD22 1 1
11 25973 1 1 95 LEU HD23 H -26.590 -33.843 -18.217 1.00 . A A . 95 LEU HD23 1 1
11 25974 1 1 95 LEU HG H -23.882 -33.792 -18.259 1.00 . A A . 95 LEU HG 1 1
11 25975 1 1 95 LEU N N -21.973 -32.875 -19.233 1.00 . A A . 95 LEU N 1 1
11 25976 1 1 95 LEU O O -23.045 -29.965 -21.047 1.00 . A A . 95 LEU O 1 1
11 25977 1 1 96 GLU C C -19.110 -29.150 -19.897 1.00 . A A . 96 GLU C 1 1
11 25978 1 1 96 GLU CA C -20.559 -29.173 -20.386 1.00 . A A . 96 GLU CA 1 1
11 25979 1 1 96 GLU CB C -21.311 -27.965 -19.822 1.00 . A A . 96 GLU CB 1 1
11 25980 1 1 96 GLU CD C -21.509 -25.476 -19.893 1.00 . A A . 96 GLU CD 1 1
11 25981 1 1 96 GLU CG C -20.858 -26.697 -20.547 1.00 . A A . 96 GLU CG 1 1
11 25982 1 1 96 GLU H H -20.736 -31.039 -19.328 1.00 . A A . 96 GLU H 1 1
11 25983 1 1 96 GLU HA H -20.576 -29.135 -21.465 1.00 . A A . 96 GLU HA 1 1
11 25984 1 1 96 GLU HB2 H -22.372 -28.102 -19.966 1.00 . A A . 96 GLU HB2 1 1
11 25985 1 1 96 GLU HB3 H -21.101 -27.871 -18.767 1.00 . A A . 96 GLU HB3 1 1
11 25986 1 1 96 GLU HG2 H -19.784 -26.609 -20.483 1.00 . A A . 96 GLU HG2 1 1
11 25987 1 1 96 GLU HG3 H -21.154 -26.750 -21.584 1.00 . A A . 96 GLU HG3 1 1
11 25988 1 1 96 GLU N N -21.216 -30.426 -19.923 1.00 . A A . 96 GLU N 1 1
11 25989 1 1 96 GLU O O -18.651 -28.177 -19.332 1.00 . A A . 96 GLU O 1 1
11 25990 1 1 96 GLU OE1 O -21.162 -24.369 -20.273 1.00 . A A . 96 GLU OE1 1 1
11 25991 1 1 96 GLU OE2 O -22.342 -25.668 -19.023 1.00 . A A . 96 GLU OE2 1 1
11 25992 1 1 97 LYS C C -16.169 -29.202 -20.438 1.00 . A A . 97 LYS C 1 1
11 25993 1 1 97 LYS CA C -16.965 -30.250 -19.661 1.00 . A A . 97 LYS CA 1 1
11 25994 1 1 97 LYS CB C -16.378 -31.639 -19.927 1.00 . A A . 97 LYS CB 1 1
11 25995 1 1 97 LYS CD C -14.544 -33.210 -19.289 1.00 . A A . 97 LYS CD 1 1
11 25996 1 1 97 LYS CE C -15.317 -34.456 -18.855 1.00 . A A . 97 LYS CE 1 1
11 25997 1 1 97 LYS CG C -15.318 -31.958 -18.871 1.00 . A A . 97 LYS CG 1 1
11 25998 1 1 97 LYS H H -18.774 -30.988 -20.571 1.00 . A A . 97 LYS H 1 1
11 25999 1 1 97 LYS HA H -16.915 -30.032 -18.605 1.00 . A A . 97 LYS HA 1 1
11 26000 1 1 97 LYS HB2 H -17.165 -32.376 -19.883 1.00 . A A . 97 LYS HB2 1 1
11 26001 1 1 97 LYS HB3 H -15.925 -31.655 -20.908 1.00 . A A . 97 LYS HB3 1 1
11 26002 1 1 97 LYS HD2 H -14.422 -33.216 -20.362 1.00 . A A . 97 LYS HD2 1 1
11 26003 1 1 97 LYS HD3 H -13.572 -33.206 -18.816 1.00 . A A . 97 LYS HD3 1 1
11 26004 1 1 97 LYS HE2 H -16.192 -34.160 -18.294 1.00 . A A . 97 LYS HE2 1 1
11 26005 1 1 97 LYS HE3 H -15.621 -35.013 -19.729 1.00 . A A . 97 LYS HE3 1 1
11 26006 1 1 97 LYS HG2 H -14.635 -31.125 -18.783 1.00 . A A . 97 LYS HG2 1 1
11 26007 1 1 97 LYS HG3 H -15.798 -32.132 -17.919 1.00 . A A . 97 LYS HG3 1 1
11 26008 1 1 97 LYS HZ1 H -14.585 -35.060 -17.001 1.00 . A A . 97 LYS HZ1 1 1
11 26009 1 1 97 LYS HZ2 H -13.448 -35.157 -18.261 1.00 . A A . 97 LYS HZ2 1 1
11 26010 1 1 97 LYS HZ3 H -14.690 -36.310 -18.143 1.00 . A A . 97 LYS HZ3 1 1
11 26011 1 1 97 LYS N N -18.385 -30.214 -20.112 1.00 . A A . 97 LYS N 1 1
11 26012 1 1 97 LYS NZ N -14.444 -35.310 -18.001 1.00 . A A . 97 LYS NZ 1 1
11 26013 1 1 97 LYS O O -16.337 -29.042 -21.631 1.00 . A A . 97 LYS O 1 1
11 26014 1 1 98 ILE C C -13.020 -27.736 -20.346 1.00 . A A . 98 ILE C 1 1
11 26015 1 1 98 ILE CA C -14.514 -27.443 -20.488 1.00 . A A . 98 ILE CA 1 1
11 26016 1 1 98 ILE CB C -14.820 -26.067 -19.891 1.00 . A A . 98 ILE CB 1 1
11 26017 1 1 98 ILE CD1 C -16.640 -24.609 -18.999 1.00 . A A . 98 ILE CD1 1 1
11 26018 1 1 98 ILE CG1 C -16.335 -25.875 -19.801 1.00 . A A . 98 ILE CG1 1 1
11 26019 1 1 98 ILE CG2 C -14.221 -24.980 -20.784 1.00 . A A . 98 ILE CG2 1 1
11 26020 1 1 98 ILE H H -15.186 -28.618 -18.812 1.00 . A A . 98 ILE H 1 1
11 26021 1 1 98 ILE HA H -14.782 -27.444 -21.533 1.00 . A A . 98 ILE HA 1 1
11 26022 1 1 98 ILE HB H -14.389 -26.001 -18.903 1.00 . A A . 98 ILE HB 1 1
11 26023 1 1 98 ILE HD11 H -15.747 -24.283 -18.487 1.00 . A A . 98 ILE HD11 1 1
11 26024 1 1 98 ILE HD12 H -17.413 -24.819 -18.275 1.00 . A A . 98 ILE HD12 1 1
11 26025 1 1 98 ILE HD13 H -16.975 -23.831 -19.670 1.00 . A A . 98 ILE HD13 1 1
11 26026 1 1 98 ILE HG12 H -16.744 -25.780 -20.795 1.00 . A A . 98 ILE HG12 1 1
11 26027 1 1 98 ILE HG13 H -16.778 -26.729 -19.309 1.00 . A A . 98 ILE HG13 1 1
11 26028 1 1 98 ILE HG21 H -14.835 -24.856 -21.664 1.00 . A A . 98 ILE HG21 1 1
11 26029 1 1 98 ILE HG22 H -13.222 -25.264 -21.078 1.00 . A A . 98 ILE HG22 1 1
11 26030 1 1 98 ILE HG23 H -14.183 -24.048 -20.239 1.00 . A A . 98 ILE HG23 1 1
11 26031 1 1 98 ILE N N -15.307 -28.481 -19.776 1.00 . A A . 98 ILE N 1 1
11 26032 1 1 98 ILE O O -12.511 -27.922 -19.258 1.00 . A A . 98 ILE O 1 1
11 26033 1 1 99 SER C C -10.100 -26.829 -21.949 1.00 . A A . 99 SER C 1 1
11 26034 1 1 99 SER CA C -10.847 -28.037 -21.382 1.00 . A A . 99 SER CA 1 1
11 26035 1 1 99 SER CB C -10.520 -29.280 -22.211 1.00 . A A . 99 SER CB 1 1
11 26036 1 1 99 SER H H -12.742 -27.608 -22.307 1.00 . A A . 99 SER H 1 1
11 26037 1 1 99 SER HA H -10.551 -28.197 -20.355 1.00 . A A . 99 SER HA 1 1
11 26038 1 1 99 SER HB2 H -10.795 -29.109 -23.240 1.00 . A A . 99 SER HB2 1 1
11 26039 1 1 99 SER HB3 H -9.461 -29.486 -22.150 1.00 . A A . 99 SER HB3 1 1
11 26040 1 1 99 SER HG H -11.542 -30.917 -22.451 1.00 . A A . 99 SER HG 1 1
11 26041 1 1 99 SER N N -12.311 -27.769 -21.441 1.00 . A A . 99 SER N 1 1
11 26042 1 1 99 SER O O -10.370 -26.384 -23.047 1.00 . A A . 99 SER O 1 1
11 26043 1 1 99 SER OG O -11.246 -30.391 -21.705 1.00 . A A . 99 SER OG 1 1
11 26044 1 1 100 ASN C C -6.963 -25.459 -21.966 1.00 . A A . 100 ASN C 1 1
11 26045 1 1 100 ASN CA C -8.429 -25.097 -21.715 1.00 . A A . 100 ASN CA 1 1
11 26046 1 1 100 ASN CB C -8.503 -23.975 -20.678 1.00 . A A . 100 ASN CB 1 1
11 26047 1 1 100 ASN CG C -8.262 -22.632 -21.366 1.00 . A A . 100 ASN CG 1 1
11 26048 1 1 100 ASN H H -8.974 -26.649 -20.322 1.00 . A A . 100 ASN H 1 1
11 26049 1 1 100 ASN HA H -8.877 -24.759 -22.637 1.00 . A A . 100 ASN HA 1 1
11 26050 1 1 100 ASN HB2 H -9.480 -23.974 -20.218 1.00 . A A . 100 ASN HB2 1 1
11 26051 1 1 100 ASN HB3 H -7.749 -24.134 -19.921 1.00 . A A . 100 ASN HB3 1 1
11 26052 1 1 100 ASN HD21 H -8.439 -21.581 -19.691 1.00 . A A . 100 ASN HD21 1 1
11 26053 1 1 100 ASN HD22 H -8.069 -20.677 -21.078 1.00 . A A . 100 ASN HD22 1 1
11 26054 1 1 100 ASN N N -9.173 -26.284 -21.210 1.00 . A A . 100 ASN N 1 1
11 26055 1 1 100 ASN ND2 N -8.275 -21.537 -20.656 1.00 . A A . 100 ASN ND2 1 1
11 26056 1 1 100 ASN O O -6.343 -26.161 -21.193 1.00 . A A . 100 ASN O 1 1
11 26057 1 1 100 ASN OD1 O -8.059 -22.578 -22.562 1.00 . A A . 100 ASN OD1 1 1
11 26058 1 1 101 GLU C C -4.198 -23.955 -23.406 1.00 . A A . 101 GLU C 1 1
11 26059 1 1 101 GLU CA C -4.977 -25.272 -23.349 1.00 . A A . 101 GLU CA 1 1
11 26060 1 1 101 GLU CB C -4.881 -25.985 -24.699 1.00 . A A . 101 GLU CB 1 1
11 26061 1 1 101 GLU CD C -5.388 -28.107 -25.920 1.00 . A A . 101 GLU CD 1 1
11 26062 1 1 101 GLU CG C -5.581 -27.343 -24.608 1.00 . A A . 101 GLU CG 1 1
11 26063 1 1 101 GLU H H -6.925 -24.402 -23.647 1.00 . A A . 101 GLU H 1 1
11 26064 1 1 101 GLU HA H -4.565 -25.902 -22.575 1.00 . A A . 101 GLU HA 1 1
11 26065 1 1 101 GLU HB2 H -5.359 -25.384 -25.460 1.00 . A A . 101 GLU HB2 1 1
11 26066 1 1 101 GLU HB3 H -3.842 -26.132 -24.956 1.00 . A A . 101 GLU HB3 1 1
11 26067 1 1 101 GLU HG2 H -5.156 -27.912 -23.794 1.00 . A A . 101 GLU HG2 1 1
11 26068 1 1 101 GLU HG3 H -6.635 -27.194 -24.431 1.00 . A A . 101 GLU HG3 1 1
11 26069 1 1 101 GLU N N -6.404 -24.974 -23.042 1.00 . A A . 101 GLU N 1 1
11 26070 1 1 101 GLU O O -4.579 -23.030 -24.094 1.00 . A A . 101 GLU O 1 1
11 26071 1 1 101 GLU OE1 O -4.877 -27.516 -26.857 1.00 . A A . 101 GLU OE1 1 1
11 26072 1 1 101 GLU OE2 O -5.754 -29.271 -25.964 1.00 . A A . 101 GLU OE2 1 1
11 26073 1 1 102 ILE C C -0.968 -22.814 -23.341 1.00 . A A . 102 ILE C 1 1
11 26074 1 1 102 ILE CA C -2.334 -22.588 -22.690 1.00 . A A . 102 ILE CA 1 1
11 26075 1 1 102 ILE CB C -2.133 -22.103 -21.252 1.00 . A A . 102 ILE CB 1 1
11 26076 1 1 102 ILE CD1 C -3.278 -21.611 -19.089 1.00 . A A . 102 ILE CD1 1 1
11 26077 1 1 102 ILE CG1 C -3.490 -21.990 -20.555 1.00 . A A . 102 ILE CG1 1 1
11 26078 1 1 102 ILE CG2 C -1.453 -20.732 -21.268 1.00 . A A . 102 ILE CG2 1 1
11 26079 1 1 102 ILE H H -2.829 -24.608 -22.122 1.00 . A A . 102 ILE H 1 1
11 26080 1 1 102 ILE HA H -2.875 -21.837 -23.247 1.00 . A A . 102 ILE HA 1 1
11 26081 1 1 102 ILE HB H -1.511 -22.806 -20.719 1.00 . A A . 102 ILE HB 1 1
11 26082 1 1 102 ILE HD11 H -2.465 -20.904 -19.014 1.00 . A A . 102 ILE HD11 1 1
11 26083 1 1 102 ILE HD12 H -3.038 -22.497 -18.519 1.00 . A A . 102 ILE HD12 1 1
11 26084 1 1 102 ILE HD13 H -4.181 -21.165 -18.698 1.00 . A A . 102 ILE HD13 1 1
11 26085 1 1 102 ILE HG12 H -4.082 -21.230 -21.042 1.00 . A A . 102 ILE HG12 1 1
11 26086 1 1 102 ILE HG13 H -4.003 -22.938 -20.612 1.00 . A A . 102 ILE HG13 1 1
11 26087 1 1 102 ILE HG21 H -2.176 -19.969 -21.020 1.00 . A A . 102 ILE HG21 1 1
11 26088 1 1 102 ILE HG22 H -1.051 -20.540 -22.252 1.00 . A A . 102 ILE HG22 1 1
11 26089 1 1 102 ILE HG23 H -0.652 -20.719 -20.544 1.00 . A A . 102 ILE HG23 1 1
11 26090 1 1 102 ILE N N -3.118 -23.855 -22.679 1.00 . A A . 102 ILE N 1 1
11 26091 1 1 102 ILE O O -0.285 -23.780 -23.063 1.00 . A A . 102 ILE O 1 1
11 26092 1 1 103 LYS C C 1.484 -20.710 -24.821 1.00 . A A . 103 LYS C 1 1
11 26093 1 1 103 LYS CA C 0.760 -22.059 -24.870 1.00 . A A . 103 LYS CA 1 1
11 26094 1 1 103 LYS CB C 0.556 -22.478 -26.327 1.00 . A A . 103 LYS CB 1 1
11 26095 1 1 103 LYS CD C 1.730 -23.119 -28.437 1.00 . A A . 103 LYS CD 1 1
11 26096 1 1 103 LYS CE C 3.080 -23.493 -29.050 1.00 . A A . 103 LYS CE 1 1
11 26097 1 1 103 LYS CG C 1.905 -22.863 -26.939 1.00 . A A . 103 LYS CG 1 1
11 26098 1 1 103 LYS H H -1.132 -21.145 -24.401 1.00 . A A . 103 LYS H 1 1
11 26099 1 1 103 LYS HA H 1.348 -22.804 -24.357 1.00 . A A . 103 LYS HA 1 1
11 26100 1 1 103 LYS HB2 H -0.112 -23.325 -26.367 1.00 . A A . 103 LYS HB2 1 1
11 26101 1 1 103 LYS HB3 H 0.132 -21.656 -26.880 1.00 . A A . 103 LYS HB3 1 1
11 26102 1 1 103 LYS HD2 H 1.031 -23.930 -28.585 1.00 . A A . 103 LYS HD2 1 1
11 26103 1 1 103 LYS HD3 H 1.352 -22.227 -28.914 1.00 . A A . 103 LYS HD3 1 1
11 26104 1 1 103 LYS HE2 H 3.379 -22.730 -29.755 1.00 . A A . 103 LYS HE2 1 1
11 26105 1 1 103 LYS HE3 H 3.822 -23.569 -28.269 1.00 . A A . 103 LYS HE3 1 1
11 26106 1 1 103 LYS HG2 H 2.610 -22.059 -26.792 1.00 . A A . 103 LYS HG2 1 1
11 26107 1 1 103 LYS HG3 H 2.274 -23.758 -26.462 1.00 . A A . 103 LYS HG3 1 1
11 26108 1 1 103 LYS HZ1 H 3.258 -25.565 -29.116 1.00 . A A . 103 LYS HZ1 1 1
11 26109 1 1 103 LYS HZ2 H 3.573 -24.796 -30.597 1.00 . A A . 103 LYS HZ2 1 1
11 26110 1 1 103 LYS HZ3 H 1.975 -24.952 -30.041 1.00 . A A . 103 LYS HZ3 1 1
11 26111 1 1 103 LYS N N -0.564 -21.918 -24.201 1.00 . A A . 103 LYS N 1 1
11 26112 1 1 103 LYS NZ N 2.963 -24.800 -29.755 1.00 . A A . 103 LYS NZ 1 1
11 26113 1 1 103 LYS O O 0.971 -19.705 -25.268 1.00 . A A . 103 LYS O 1 1
11 26114 1 1 104 ILE C C 4.616 -19.411 -25.124 1.00 . A A . 104 ILE C 1 1
11 26115 1 1 104 ILE CA C 3.408 -19.384 -24.186 1.00 . A A . 104 ILE CA 1 1
11 26116 1 1 104 ILE CB C 3.882 -19.164 -22.749 1.00 . A A . 104 ILE CB 1 1
11 26117 1 1 104 ILE CD1 C 3.200 -19.224 -20.346 1.00 . A A . 104 ILE CD1 1 1
11 26118 1 1 104 ILE CG1 C 2.707 -19.353 -21.788 1.00 . A A . 104 ILE CG1 1 1
11 26119 1 1 104 ILE CG2 C 4.434 -17.744 -22.605 1.00 . A A . 104 ILE CG2 1 1
11 26120 1 1 104 ILE H H 3.064 -21.494 -23.906 1.00 . A A . 104 ILE H 1 1
11 26121 1 1 104 ILE HA H 2.750 -18.576 -24.472 1.00 . A A . 104 ILE HA 1 1
11 26122 1 1 104 ILE HB H 4.658 -19.878 -22.513 1.00 . A A . 104 ILE HB 1 1
11 26123 1 1 104 ILE HD11 H 2.653 -19.910 -19.715 1.00 . A A . 104 ILE HD11 1 1
11 26124 1 1 104 ILE HD12 H 3.043 -18.212 -20.000 1.00 . A A . 104 ILE HD12 1 1
11 26125 1 1 104 ILE HD13 H 4.254 -19.458 -20.303 1.00 . A A . 104 ILE HD13 1 1
11 26126 1 1 104 ILE HG12 H 1.960 -18.597 -21.981 1.00 . A A . 104 ILE HG12 1 1
11 26127 1 1 104 ILE HG13 H 2.276 -20.332 -21.935 1.00 . A A . 104 ILE HG13 1 1
11 26128 1 1 104 ILE HG21 H 5.181 -17.725 -21.825 1.00 . A A . 104 ILE HG21 1 1
11 26129 1 1 104 ILE HG22 H 3.630 -17.070 -22.349 1.00 . A A . 104 ILE HG22 1 1
11 26130 1 1 104 ILE HG23 H 4.880 -17.434 -23.538 1.00 . A A . 104 ILE HG23 1 1
11 26131 1 1 104 ILE N N 2.666 -20.675 -24.270 1.00 . A A . 104 ILE N 1 1
11 26132 1 1 104 ILE O O 5.361 -20.371 -25.167 1.00 . A A . 104 ILE O 1 1
11 26133 1 1 105 VAL C C 6.689 -16.964 -26.656 1.00 . A A . 105 VAL C 1 1
11 26134 1 1 105 VAL CA C 5.979 -18.313 -26.802 1.00 . A A . 105 VAL CA 1 1
11 26135 1 1 105 VAL CB C 5.493 -18.484 -28.241 1.00 . A A . 105 VAL CB 1 1
11 26136 1 1 105 VAL CG1 C 4.547 -19.684 -28.325 1.00 . A A . 105 VAL CG1 1 1
11 26137 1 1 105 VAL CG2 C 4.754 -17.221 -28.671 1.00 . A A . 105 VAL CG2 1 1
11 26138 1 1 105 VAL H H 4.206 -17.596 -25.815 1.00 . A A . 105 VAL H 1 1
11 26139 1 1 105 VAL HA H 6.665 -19.105 -26.562 1.00 . A A . 105 VAL HA 1 1
11 26140 1 1 105 VAL HB H 6.339 -18.645 -28.892 1.00 . A A . 105 VAL HB 1 1
11 26141 1 1 105 VAL HG11 H 3.779 -19.487 -29.058 1.00 . A A . 105 VAL HG11 1 1
11 26142 1 1 105 VAL HG12 H 4.090 -19.851 -27.361 1.00 . A A . 105 VAL HG12 1 1
11 26143 1 1 105 VAL HG13 H 5.105 -20.562 -28.616 1.00 . A A . 105 VAL HG13 1 1
11 26144 1 1 105 VAL HG21 H 5.339 -16.698 -29.411 1.00 . A A . 105 VAL HG21 1 1
11 26145 1 1 105 VAL HG22 H 4.609 -16.587 -27.810 1.00 . A A . 105 VAL HG22 1 1
11 26146 1 1 105 VAL HG23 H 3.796 -17.489 -29.088 1.00 . A A . 105 VAL HG23 1 1
11 26147 1 1 105 VAL N N 4.817 -18.360 -25.871 1.00 . A A . 105 VAL N 1 1
11 26148 1 1 105 VAL O O 6.065 -15.945 -26.438 1.00 . A A . 105 VAL O 1 1
11 26149 1 1 106 ALA C C 9.189 -15.187 -28.011 1.00 . A A . 106 ALA C 1 1
11 26150 1 1 106 ALA CA C 8.734 -15.666 -26.631 1.00 . A A . 106 ALA CA 1 1
11 26151 1 1 106 ALA CB C 9.957 -15.879 -25.737 1.00 . A A . 106 ALA CB 1 1
11 26152 1 1 106 ALA H H 8.476 -17.782 -26.942 1.00 . A A . 106 ALA H 1 1
11 26153 1 1 106 ALA HA H 8.090 -14.922 -26.187 1.00 . A A . 106 ALA HA 1 1
11 26154 1 1 106 ALA HB1 H 10.572 -14.990 -25.749 1.00 . A A . 106 ALA HB1 1 1
11 26155 1 1 106 ALA HB2 H 10.530 -16.718 -26.104 1.00 . A A . 106 ALA HB2 1 1
11 26156 1 1 106 ALA HB3 H 9.634 -16.078 -24.726 1.00 . A A . 106 ALA HB3 1 1
11 26157 1 1 106 ALA N N 7.990 -16.950 -26.769 1.00 . A A . 106 ALA N 1 1
11 26158 1 1 106 ALA O O 9.457 -15.975 -28.896 1.00 . A A . 106 ALA O 1 1
11 26159 1 1 107 THR C C 10.937 -12.461 -29.331 1.00 . A A . 107 THR C 1 1
11 26160 1 1 107 THR CA C 9.720 -13.369 -29.524 1.00 . A A . 107 THR CA 1 1
11 26161 1 1 107 THR CB C 8.577 -12.570 -30.156 1.00 . A A . 107 THR CB 1 1
11 26162 1 1 107 THR CG2 C 7.260 -13.324 -29.968 1.00 . A A . 107 THR CG2 1 1
11 26163 1 1 107 THR H H 9.061 -13.280 -27.474 1.00 . A A . 107 THR H 1 1
11 26164 1 1 107 THR HA H 9.983 -14.192 -30.171 1.00 . A A . 107 THR HA 1 1
11 26165 1 1 107 THR HB H 8.766 -12.442 -31.210 1.00 . A A . 107 THR HB 1 1
11 26166 1 1 107 THR HG1 H 8.611 -11.420 -28.587 1.00 . A A . 107 THR HG1 1 1
11 26167 1 1 107 THR HG21 H 6.543 -12.986 -30.702 1.00 . A A . 107 THR HG21 1 1
11 26168 1 1 107 THR HG22 H 6.875 -13.136 -28.977 1.00 . A A . 107 THR HG22 1 1
11 26169 1 1 107 THR HG23 H 7.430 -14.384 -30.093 1.00 . A A . 107 THR HG23 1 1
11 26170 1 1 107 THR N N 9.281 -13.898 -28.201 1.00 . A A . 107 THR N 1 1
11 26171 1 1 107 THR O O 11.204 -11.990 -28.243 1.00 . A A . 107 THR O 1 1
11 26172 1 1 107 THR OG1 O 8.490 -11.297 -29.531 1.00 . A A . 107 THR OG1 1 1
11 26173 1 1 108 PRO C C 12.549 -9.890 -30.188 1.00 . A A . 108 PRO C 1 1
11 26174 1 1 108 PRO CA C 12.892 -11.373 -30.373 1.00 . A A . 108 PRO CA 1 1
11 26175 1 1 108 PRO CB C 13.529 -11.590 -31.745 1.00 . A A . 108 PRO CB 1 1
11 26176 1 1 108 PRO CD C 11.434 -12.756 -31.762 1.00 . A A . 108 PRO CD 1 1
11 26177 1 1 108 PRO CG C 12.398 -11.995 -32.628 1.00 . A A . 108 PRO CG 1 1
11 26178 1 1 108 PRO HA H 13.585 -11.684 -29.610 1.00 . A A . 108 PRO HA 1 1
11 26179 1 1 108 PRO HB2 H 13.988 -10.673 -32.082 1.00 . A A . 108 PRO HB2 1 1
11 26180 1 1 108 PRO HB3 H 14.278 -12.366 -31.677 1.00 . A A . 108 PRO HB3 1 1
11 26181 1 1 108 PRO HD2 H 10.417 -12.569 -32.074 1.00 . A A . 108 PRO HD2 1 1
11 26182 1 1 108 PRO HD3 H 11.636 -13.815 -31.812 1.00 . A A . 108 PRO HD3 1 1
11 26183 1 1 108 PRO HG2 H 11.927 -11.115 -33.042 1.00 . A A . 108 PRO HG2 1 1
11 26184 1 1 108 PRO HG3 H 12.767 -12.620 -33.429 1.00 . A A . 108 PRO HG3 1 1
11 26185 1 1 108 PRO N N 11.692 -12.220 -30.414 1.00 . A A . 108 PRO N 1 1
11 26186 1 1 108 PRO O O 13.147 -9.202 -29.384 1.00 . A A . 108 PRO O 1 1
11 26187 1 1 109 ASP C C 9.706 -7.811 -30.760 1.00 . A A . 109 ASP C 1 1
11 26188 1 1 109 ASP CA C 11.229 -7.952 -30.793 1.00 . A A . 109 ASP CA 1 1
11 26189 1 1 109 ASP CB C 11.782 -7.177 -31.986 1.00 . A A . 109 ASP CB 1 1
11 26190 1 1 109 ASP CG C 13.311 -7.237 -31.970 1.00 . A A . 109 ASP CG 1 1
11 26191 1 1 109 ASP H H 11.128 -9.959 -31.574 1.00 . A A . 109 ASP H 1 1
11 26192 1 1 109 ASP HA H 11.648 -7.556 -29.879 1.00 . A A . 109 ASP HA 1 1
11 26193 1 1 109 ASP HB2 H 11.414 -7.617 -32.899 1.00 . A A . 109 ASP HB2 1 1
11 26194 1 1 109 ASP HB3 H 11.462 -6.147 -31.928 1.00 . A A . 109 ASP HB3 1 1
11 26195 1 1 109 ASP N N 11.597 -9.390 -30.927 1.00 . A A . 109 ASP N 1 1
11 26196 1 1 109 ASP O O 9.157 -6.808 -31.171 1.00 . A A . 109 ASP O 1 1
11 26197 1 1 109 ASP OD1 O 13.908 -6.940 -32.993 1.00 . A A . 109 ASP OD1 1 1
11 26198 1 1 109 ASP OD2 O 13.860 -7.581 -30.936 1.00 . A A . 109 ASP OD2 1 1
11 26199 1 1 110 GLY C C 7.043 -9.273 -28.876 1.00 . A A . 110 GLY C 1 1
11 26200 1 1 110 GLY CA C 7.533 -8.730 -30.219 1.00 . A A . 110 GLY CA 1 1
11 26201 1 1 110 GLY H H 9.484 -9.608 -29.954 1.00 . A A . 110 GLY H 1 1
11 26202 1 1 110 GLY HA2 H 7.223 -7.702 -30.328 1.00 . A A . 110 GLY HA2 1 1
11 26203 1 1 110 GLY HA3 H 7.112 -9.319 -31.021 1.00 . A A . 110 GLY HA3 1 1
11 26204 1 1 110 GLY N N 9.021 -8.809 -30.277 1.00 . A A . 110 GLY N 1 1
11 26205 1 1 110 GLY O O 5.995 -9.882 -28.787 1.00 . A A . 110 GLY O 1 1
11 26206 1 1 111 GLY C C 7.007 -11.047 -26.598 1.00 . A A . 111 GLY C 1 1
11 26207 1 1 111 GLY CA C 7.361 -9.562 -26.492 1.00 . A A . 111 GLY CA 1 1
11 26208 1 1 111 GLY H H 8.631 -8.564 -27.918 1.00 . A A . 111 GLY H 1 1
11 26209 1 1 111 GLY HA2 H 8.165 -9.433 -25.783 1.00 . A A . 111 GLY HA2 1 1
11 26210 1 1 111 GLY HA3 H 6.495 -9.009 -26.159 1.00 . A A . 111 GLY HA3 1 1
11 26211 1 1 111 GLY N N 7.789 -9.057 -27.827 1.00 . A A . 111 GLY N 1 1
11 26212 1 1 111 GLY O O 7.549 -11.767 -27.414 1.00 . A A . 111 GLY O 1 1
11 26213 1 1 112 SER C C 4.264 -13.071 -26.306 1.00 . A A . 112 SER C 1 1
11 26214 1 1 112 SER CA C 5.717 -12.951 -25.838 1.00 . A A . 112 SER CA 1 1
11 26215 1 1 112 SER CB C 5.856 -13.573 -24.447 1.00 . A A . 112 SER CB 1 1
11 26216 1 1 112 SER H H 5.677 -10.916 -25.130 1.00 . A A . 112 SER H 1 1
11 26217 1 1 112 SER HA H 6.362 -13.470 -26.531 1.00 . A A . 112 SER HA 1 1
11 26218 1 1 112 SER HB2 H 5.513 -14.597 -24.475 1.00 . A A . 112 SER HB2 1 1
11 26219 1 1 112 SER HB3 H 6.893 -13.549 -24.145 1.00 . A A . 112 SER HB3 1 1
11 26220 1 1 112 SER HG H 4.505 -13.456 -23.054 1.00 . A A . 112 SER HG 1 1
11 26221 1 1 112 SER N N 6.103 -11.512 -25.781 1.00 . A A . 112 SER N 1 1
11 26222 1 1 112 SER O O 3.447 -12.211 -26.050 1.00 . A A . 112 SER O 1 1
11 26223 1 1 112 SER OG O 5.074 -12.837 -23.518 1.00 . A A . 112 SER OG 1 1
11 26224 1 1 113 ILE C C 1.877 -15.453 -26.707 1.00 . A A . 113 ILE C 1 1
11 26225 1 1 113 ILE CA C 2.542 -14.309 -27.475 1.00 . A A . 113 ILE CA 1 1
11 26226 1 1 113 ILE CB C 2.556 -14.637 -28.969 1.00 . A A . 113 ILE CB 1 1
11 26227 1 1 113 ILE CD1 C 3.537 -13.978 -31.172 1.00 . A A . 113 ILE CD1 1 1
11 26228 1 1 113 ILE CG1 C 3.296 -13.533 -29.728 1.00 . A A . 113 ILE CG1 1 1
11 26229 1 1 113 ILE CG2 C 1.119 -14.735 -29.485 1.00 . A A . 113 ILE CG2 1 1
11 26230 1 1 113 ILE H H 4.615 -14.816 -27.187 1.00 . A A . 113 ILE H 1 1
11 26231 1 1 113 ILE HA H 1.986 -13.397 -27.313 1.00 . A A . 113 ILE HA 1 1
11 26232 1 1 113 ILE HB H 3.060 -15.579 -29.126 1.00 . A A . 113 ILE HB 1 1
11 26233 1 1 113 ILE HD11 H 3.958 -14.973 -31.176 1.00 . A A . 113 ILE HD11 1 1
11 26234 1 1 113 ILE HD12 H 4.223 -13.295 -31.649 1.00 . A A . 113 ILE HD12 1 1
11 26235 1 1 113 ILE HD13 H 2.600 -13.982 -31.709 1.00 . A A . 113 ILE HD13 1 1
11 26236 1 1 113 ILE HG12 H 2.700 -12.633 -29.723 1.00 . A A . 113 ILE HG12 1 1
11 26237 1 1 113 ILE HG13 H 4.243 -13.339 -29.247 1.00 . A A . 113 ILE HG13 1 1
11 26238 1 1 113 ILE HG21 H 0.576 -15.464 -28.901 1.00 . A A . 113 ILE HG21 1 1
11 26239 1 1 113 ILE HG22 H 1.129 -15.040 -30.521 1.00 . A A . 113 ILE HG22 1 1
11 26240 1 1 113 ILE HG23 H 0.639 -13.772 -29.397 1.00 . A A . 113 ILE HG23 1 1
11 26241 1 1 113 ILE N N 3.940 -14.134 -26.991 1.00 . A A . 113 ILE N 1 1
11 26242 1 1 113 ILE O O 2.391 -16.553 -26.645 1.00 . A A . 113 ILE O 1 1
11 26243 1 1 114 LEU C C -1.075 -16.875 -26.212 1.00 . A A . 114 LEU C 1 1
11 26244 1 1 114 LEU CA C 0.044 -16.279 -25.355 1.00 . A A . 114 LEU CA 1 1
11 26245 1 1 114 LEU CB C -0.550 -15.690 -24.075 1.00 . A A . 114 LEU CB 1 1
11 26246 1 1 114 LEU CD1 C -0.020 -14.323 -22.050 1.00 . A A . 114 LEU CD1 1 1
11 26247 1 1 114 LEU CD2 C 1.374 -16.320 -22.610 1.00 . A A . 114 LEU CD2 1 1
11 26248 1 1 114 LEU CG C 0.576 -15.151 -23.192 1.00 . A A . 114 LEU CG 1 1
11 26249 1 1 114 LEU H H 0.342 -14.312 -26.180 1.00 . A A . 114 LEU H 1 1
11 26250 1 1 114 LEU HA H 0.752 -17.054 -25.099 1.00 . A A . 114 LEU HA 1 1
11 26251 1 1 114 LEU HB2 H -1.226 -14.887 -24.327 1.00 . A A . 114 LEU HB2 1 1
11 26252 1 1 114 LEU HB3 H -1.090 -16.459 -23.541 1.00 . A A . 114 LEU HB3 1 1
11 26253 1 1 114 LEU HD11 H 0.494 -13.375 -21.987 1.00 . A A . 114 LEU HD11 1 1
11 26254 1 1 114 LEU HD12 H 0.095 -14.858 -21.119 1.00 . A A . 114 LEU HD12 1 1
11 26255 1 1 114 LEU HD13 H -1.069 -14.152 -22.240 1.00 . A A . 114 LEU HD13 1 1
11 26256 1 1 114 LEU HD21 H 2.160 -15.940 -21.975 1.00 . A A . 114 LEU HD21 1 1
11 26257 1 1 114 LEU HD22 H 1.808 -16.894 -23.416 1.00 . A A . 114 LEU HD22 1 1
11 26258 1 1 114 LEU HD23 H 0.717 -16.953 -22.032 1.00 . A A . 114 LEU HD23 1 1
11 26259 1 1 114 LEU HG H 1.231 -14.528 -23.784 1.00 . A A . 114 LEU HG 1 1
11 26260 1 1 114 LEU N N 0.739 -15.205 -26.119 1.00 . A A . 114 LEU N 1 1
11 26261 1 1 114 LEU O O -1.777 -16.170 -26.910 1.00 . A A . 114 LEU O 1 1
11 26262 1 1 115 LYS C C -3.174 -19.700 -26.081 1.00 . A A . 115 LYS C 1 1
11 26263 1 1 115 LYS CA C -2.317 -18.808 -26.979 1.00 . A A . 115 LYS CA 1 1
11 26264 1 1 115 LYS CB C -1.683 -19.657 -28.082 1.00 . A A . 115 LYS CB 1 1
11 26265 1 1 115 LYS CD C -0.358 -19.586 -30.198 1.00 . A A . 115 LYS CD 1 1
11 26266 1 1 115 LYS CE C 0.518 -18.706 -31.090 1.00 . A A . 115 LYS CE 1 1
11 26267 1 1 115 LYS CG C -0.908 -18.751 -29.040 1.00 . A A . 115 LYS CG 1 1
11 26268 1 1 115 LYS H H -0.666 -18.718 -25.598 1.00 . A A . 115 LYS H 1 1
11 26269 1 1 115 LYS HA H -2.936 -18.044 -27.425 1.00 . A A . 115 LYS HA 1 1
11 26270 1 1 115 LYS HB2 H -1.007 -20.375 -27.639 1.00 . A A . 115 LYS HB2 1 1
11 26271 1 1 115 LYS HB3 H -2.457 -20.178 -28.626 1.00 . A A . 115 LYS HB3 1 1
11 26272 1 1 115 LYS HD2 H 0.230 -20.402 -29.806 1.00 . A A . 115 LYS HD2 1 1
11 26273 1 1 115 LYS HD3 H -1.179 -19.981 -30.779 1.00 . A A . 115 LYS HD3 1 1
11 26274 1 1 115 LYS HE2 H 0.543 -17.702 -30.693 1.00 . A A . 115 LYS HE2 1 1
11 26275 1 1 115 LYS HE3 H 1.521 -19.107 -31.117 1.00 . A A . 115 LYS HE3 1 1
11 26276 1 1 115 LYS HG2 H -1.567 -17.989 -29.427 1.00 . A A . 115 LYS HG2 1 1
11 26277 1 1 115 LYS HG3 H -0.089 -18.285 -28.512 1.00 . A A . 115 LYS HG3 1 1
11 26278 1 1 115 LYS HZ1 H -0.222 -19.653 -32.789 1.00 . A A . 115 LYS HZ1 1 1
11 26279 1 1 115 LYS HZ2 H 0.635 -18.223 -33.112 1.00 . A A . 115 LYS HZ2 1 1
11 26280 1 1 115 LYS HZ3 H -0.936 -18.149 -32.471 1.00 . A A . 115 LYS HZ3 1 1
11 26281 1 1 115 LYS N N -1.245 -18.168 -26.167 1.00 . A A . 115 LYS N 1 1
11 26282 1 1 115 LYS NZ N -0.044 -18.680 -32.470 1.00 . A A . 115 LYS NZ 1 1
11 26283 1 1 115 LYS O O -2.702 -20.668 -25.519 1.00 . A A . 115 LYS O 1 1
11 26284 1 1 116 ILE C C -6.424 -20.835 -25.925 1.00 . A A . 116 ILE C 1 1
11 26285 1 1 116 ILE CA C -5.314 -20.213 -25.075 1.00 . A A . 116 ILE CA 1 1
11 26286 1 1 116 ILE CB C -5.935 -19.337 -23.986 1.00 . A A . 116 ILE CB 1 1
11 26287 1 1 116 ILE CD1 C -5.445 -17.617 -22.241 1.00 . A A . 116 ILE CD1 1 1
11 26288 1 1 116 ILE CG1 C -4.824 -18.628 -23.206 1.00 . A A . 116 ILE CG1 1 1
11 26289 1 1 116 ILE CG2 C -6.751 -20.210 -23.032 1.00 . A A . 116 ILE CG2 1 1
11 26290 1 1 116 ILE H H -4.794 -18.596 -26.398 1.00 . A A . 116 ILE H 1 1
11 26291 1 1 116 ILE HA H -4.732 -20.998 -24.614 1.00 . A A . 116 ILE HA 1 1
11 26292 1 1 116 ILE HB H -6.580 -18.601 -24.442 1.00 . A A . 116 ILE HB 1 1
11 26293 1 1 116 ILE HD11 H -5.903 -16.816 -22.803 1.00 . A A . 116 ILE HD11 1 1
11 26294 1 1 116 ILE HD12 H -4.675 -17.212 -21.601 1.00 . A A . 116 ILE HD12 1 1
11 26295 1 1 116 ILE HD13 H -6.194 -18.108 -21.637 1.00 . A A . 116 ILE HD13 1 1
11 26296 1 1 116 ILE HG12 H -4.255 -19.357 -22.649 1.00 . A A . 116 ILE HG12 1 1
11 26297 1 1 116 ILE HG13 H -4.172 -18.114 -23.898 1.00 . A A . 116 ILE HG13 1 1
11 26298 1 1 116 ILE HG21 H -6.082 -20.757 -22.384 1.00 . A A . 116 ILE HG21 1 1
11 26299 1 1 116 ILE HG22 H -7.348 -20.904 -23.603 1.00 . A A . 116 ILE HG22 1 1
11 26300 1 1 116 ILE HG23 H -7.397 -19.584 -22.436 1.00 . A A . 116 ILE HG23 1 1
11 26301 1 1 116 ILE N N -4.431 -19.381 -25.938 1.00 . A A . 116 ILE N 1 1
11 26302 1 1 116 ILE O O -6.990 -20.194 -26.788 1.00 . A A . 116 ILE O 1 1
11 26303 1 1 117 SER C C -8.870 -23.306 -25.535 1.00 . A A . 117 SER C 1 1
11 26304 1 1 117 SER CA C -7.809 -22.742 -26.482 1.00 . A A . 117 SER CA 1 1
11 26305 1 1 117 SER CB C -7.204 -23.877 -27.309 1.00 . A A . 117 SER CB 1 1
11 26306 1 1 117 SER H H -6.268 -22.577 -24.987 1.00 . A A . 117 SER H 1 1
11 26307 1 1 117 SER HA H -8.266 -22.020 -27.142 1.00 . A A . 117 SER HA 1 1
11 26308 1 1 117 SER HB2 H -6.429 -23.483 -27.949 1.00 . A A . 117 SER HB2 1 1
11 26309 1 1 117 SER HB3 H -6.779 -24.618 -26.646 1.00 . A A . 117 SER HB3 1 1
11 26310 1 1 117 SER HG H -7.831 -25.237 -28.548 1.00 . A A . 117 SER HG 1 1
11 26311 1 1 117 SER N N -6.737 -22.079 -25.688 1.00 . A A . 117 SER N 1 1
11 26312 1 1 117 SER O O -8.578 -24.101 -24.663 1.00 . A A . 117 SER O 1 1
11 26313 1 1 117 SER OG O -8.215 -24.477 -28.104 1.00 . A A . 117 SER OG 1 1
11 26314 1 1 118 ASN C C -11.997 -24.474 -25.534 1.00 . A A . 118 ASN C 1 1
11 26315 1 1 118 ASN CA C -11.176 -23.410 -24.801 1.00 . A A . 118 ASN CA 1 1
11 26316 1 1 118 ASN CB C -12.090 -22.252 -24.396 1.00 . A A . 118 ASN CB 1 1
11 26317 1 1 118 ASN CG C -11.270 -21.190 -23.661 1.00 . A A . 118 ASN CG 1 1
11 26318 1 1 118 ASN H H -10.314 -22.257 -26.403 1.00 . A A . 118 ASN H 1 1
11 26319 1 1 118 ASN HA H -10.734 -23.844 -23.918 1.00 . A A . 118 ASN HA 1 1
11 26320 1 1 118 ASN HB2 H -12.534 -21.817 -25.279 1.00 . A A . 118 ASN HB2 1 1
11 26321 1 1 118 ASN HB3 H -12.870 -22.619 -23.746 1.00 . A A . 118 ASN HB3 1 1
11 26322 1 1 118 ASN HD21 H -10.245 -22.515 -22.598 1.00 . A A . 118 ASN HD21 1 1
11 26323 1 1 118 ASN HD22 H -9.819 -20.893 -22.339 1.00 . A A . 118 ASN HD22 1 1
11 26324 1 1 118 ASN N N -10.100 -22.900 -25.696 1.00 . A A . 118 ASN N 1 1
11 26325 1 1 118 ASN ND2 N -10.382 -21.562 -22.781 1.00 . A A . 118 ASN ND2 1 1
11 26326 1 1 118 ASN O O -12.376 -24.306 -26.676 1.00 . A A . 118 ASN O 1 1
11 26327 1 1 118 ASN OD1 O -11.440 -20.009 -23.889 1.00 . A A . 118 ASN OD1 1 1
11 26328 1 1 119 LYS C C -14.318 -26.925 -24.673 1.00 . A A . 119 LYS C 1 1
11 26329 1 1 119 LYS CA C -13.078 -26.646 -25.525 1.00 . A A . 119 LYS CA 1 1
11 26330 1 1 119 LYS CB C -12.233 -27.919 -25.622 1.00 . A A . 119 LYS CB 1 1
11 26331 1 1 119 LYS CD C -10.540 -29.146 -26.988 1.00 . A A . 119 LYS CD 1 1
11 26332 1 1 119 LYS CE C -9.360 -28.933 -27.938 1.00 . A A . 119 LYS CE 1 1
11 26333 1 1 119 LYS CG C -11.336 -27.845 -26.860 1.00 . A A . 119 LYS CG 1 1
11 26334 1 1 119 LYS H H -11.965 -25.677 -23.957 1.00 . A A . 119 LYS H 1 1
11 26335 1 1 119 LYS HA H -13.379 -26.333 -26.513 1.00 . A A . 119 LYS HA 1 1
11 26336 1 1 119 LYS HB2 H -11.620 -28.011 -24.738 1.00 . A A . 119 LYS HB2 1 1
11 26337 1 1 119 LYS HB3 H -12.884 -28.776 -25.700 1.00 . A A . 119 LYS HB3 1 1
11 26338 1 1 119 LYS HD2 H -10.171 -29.439 -26.015 1.00 . A A . 119 LYS HD2 1 1
11 26339 1 1 119 LYS HD3 H -11.180 -29.924 -27.378 1.00 . A A . 119 LYS HD3 1 1
11 26340 1 1 119 LYS HE2 H -8.990 -29.891 -28.274 1.00 . A A . 119 LYS HE2 1 1
11 26341 1 1 119 LYS HE3 H -9.684 -28.354 -28.789 1.00 . A A . 119 LYS HE3 1 1
11 26342 1 1 119 LYS HG2 H -11.947 -27.710 -27.740 1.00 . A A . 119 LYS HG2 1 1
11 26343 1 1 119 LYS HG3 H -10.654 -27.014 -26.762 1.00 . A A . 119 LYS HG3 1 1
11 26344 1 1 119 LYS HZ1 H -8.379 -28.339 -26.199 1.00 . A A . 119 LYS HZ1 1 1
11 26345 1 1 119 LYS HZ2 H -8.331 -27.190 -27.449 1.00 . A A . 119 LYS HZ2 1 1
11 26346 1 1 119 LYS HZ3 H -7.350 -28.575 -27.527 1.00 . A A . 119 LYS HZ3 1 1
11 26347 1 1 119 LYS N N -12.279 -25.567 -24.879 1.00 . A A . 119 LYS N 1 1
11 26348 1 1 119 LYS NZ N -8.273 -28.204 -27.224 1.00 . A A . 119 LYS NZ 1 1
11 26349 1 1 119 LYS O O -14.280 -26.834 -23.464 1.00 . A A . 119 LYS O 1 1
11 26350 1 1 120 TYR C C -17.187 -28.932 -24.850 1.00 . A A . 120 TYR C 1 1
11 26351 1 1 120 TYR CA C -16.652 -27.543 -24.497 1.00 . A A . 120 TYR CA 1 1
11 26352 1 1 120 TYR CB C -17.714 -26.489 -24.812 1.00 . A A . 120 TYR CB 1 1
11 26353 1 1 120 TYR CD1 C -16.547 -24.310 -25.315 1.00 . A A . 120 TYR CD1 1 1
11 26354 1 1 120 TYR CD2 C -17.400 -24.688 -23.076 1.00 . A A . 120 TYR CD2 1 1
11 26355 1 1 120 TYR CE1 C -16.075 -23.051 -24.921 1.00 . A A . 120 TYR CE1 1 1
11 26356 1 1 120 TYR CE2 C -16.930 -23.430 -22.684 1.00 . A A . 120 TYR CE2 1 1
11 26357 1 1 120 TYR CG C -17.210 -25.128 -24.392 1.00 . A A . 120 TYR CG 1 1
11 26358 1 1 120 TYR CZ C -16.267 -22.612 -23.605 1.00 . A A . 120 TYR CZ 1 1
11 26359 1 1 120 TYR H H -15.436 -27.331 -26.266 1.00 . A A . 120 TYR H 1 1
11 26360 1 1 120 TYR HA H -16.416 -27.508 -23.443 1.00 . A A . 120 TYR HA 1 1
11 26361 1 1 120 TYR HB2 H -17.918 -26.487 -25.873 1.00 . A A . 120 TYR HB2 1 1
11 26362 1 1 120 TYR HB3 H -18.620 -26.718 -24.272 1.00 . A A . 120 TYR HB3 1 1
11 26363 1 1 120 TYR HD1 H -16.399 -24.650 -26.329 1.00 . A A . 120 TYR HD1 1 1
11 26364 1 1 120 TYR HD2 H -17.912 -25.320 -22.364 1.00 . A A . 120 TYR HD2 1 1
11 26365 1 1 120 TYR HE1 H -15.564 -22.420 -25.632 1.00 . A A . 120 TYR HE1 1 1
11 26366 1 1 120 TYR HE2 H -17.078 -23.090 -21.668 1.00 . A A . 120 TYR HE2 1 1
11 26367 1 1 120 TYR HH H -14.910 -21.269 -23.558 1.00 . A A . 120 TYR HH 1 1
11 26368 1 1 120 TYR N N -15.419 -27.263 -25.289 1.00 . A A . 120 TYR N 1 1
11 26369 1 1 120 TYR O O -17.374 -29.263 -26.003 1.00 . A A . 120 TYR O 1 1
11 26370 1 1 120 TYR OH O -15.802 -21.372 -23.216 1.00 . A A . 120 TYR OH 1 1
11 26371 1 1 121 HIS C C -19.392 -31.223 -23.586 1.00 . A A . 121 HIS C 1 1
11 26372 1 1 121 HIS CA C -17.966 -31.112 -24.132 1.00 . A A . 121 HIS CA 1 1
11 26373 1 1 121 HIS CB C -17.076 -32.148 -23.441 1.00 . A A . 121 HIS CB 1 1
11 26374 1 1 121 HIS CD2 C -14.578 -31.328 -23.438 1.00 . A A . 121 HIS CD2 1 1
11 26375 1 1 121 HIS CE1 C -13.922 -32.308 -25.254 1.00 . A A . 121 HIS CE1 1 1
11 26376 1 1 121 HIS CG C -15.662 -32.009 -23.935 1.00 . A A . 121 HIS CG 1 1
11 26377 1 1 121 HIS H H -17.283 -29.456 -22.937 1.00 . A A . 121 HIS H 1 1
11 26378 1 1 121 HIS HA H -17.972 -31.293 -25.196 1.00 . A A . 121 HIS HA 1 1
11 26379 1 1 121 HIS HB2 H -17.101 -31.988 -22.373 1.00 . A A . 121 HIS HB2 1 1
11 26380 1 1 121 HIS HB3 H -17.440 -33.140 -23.663 1.00 . A A . 121 HIS HB3 1 1
11 26381 1 1 121 HIS HD1 H -15.755 -33.191 -25.692 1.00 . A A . 121 HIS HD1 1 1
11 26382 1 1 121 HIS HD2 H -14.579 -30.735 -22.535 1.00 . A A . 121 HIS HD2 1 1
11 26383 1 1 121 HIS HE1 H -13.310 -32.650 -26.076 1.00 . A A . 121 HIS HE1 1 1
11 26384 1 1 121 HIS N N -17.440 -29.745 -23.860 1.00 . A A . 121 HIS N 1 1
11 26385 1 1 121 HIS ND1 N -15.220 -32.626 -25.096 1.00 . A A . 121 HIS ND1 1 1
11 26386 1 1 121 HIS NE2 N -13.481 -31.519 -24.271 1.00 . A A . 121 HIS NE2 1 1
11 26387 1 1 121 HIS O O -19.654 -30.906 -22.443 1.00 . A A . 121 HIS O 1 1
11 26388 1 1 122 THR C C -22.213 -33.225 -24.161 1.00 . A A . 122 THR C 1 1
11 26389 1 1 122 THR CA C -21.719 -31.799 -23.915 1.00 . A A . 122 THR CA 1 1
11 26390 1 1 122 THR CB C -22.613 -30.813 -24.668 1.00 . A A . 122 THR CB 1 1
11 26391 1 1 122 THR CG2 C -21.987 -29.418 -24.626 1.00 . A A . 122 THR CG2 1 1
11 26392 1 1 122 THR H H -20.084 -31.920 -25.313 1.00 . A A . 122 THR H 1 1
11 26393 1 1 122 THR HA H -21.760 -31.584 -22.857 1.00 . A A . 122 THR HA 1 1
11 26394 1 1 122 THR HB H -23.586 -30.781 -24.201 1.00 . A A . 122 THR HB 1 1
11 26395 1 1 122 THR HG1 H -21.980 -31.768 -26.240 1.00 . A A . 122 THR HG1 1 1
11 26396 1 1 122 THR HG21 H -21.237 -29.336 -25.399 1.00 . A A . 122 THR HG21 1 1
11 26397 1 1 122 THR HG22 H -21.529 -29.257 -23.662 1.00 . A A . 122 THR HG22 1 1
11 26398 1 1 122 THR HG23 H -22.753 -28.674 -24.789 1.00 . A A . 122 THR HG23 1 1
11 26399 1 1 122 THR N N -20.314 -31.669 -24.393 1.00 . A A . 122 THR N 1 1
11 26400 1 1 122 THR O O -21.891 -33.841 -25.157 1.00 . A A . 122 THR O 1 1
11 26401 1 1 122 THR OG1 O -22.747 -31.234 -26.018 1.00 . A A . 122 THR OG1 1 1
11 26402 1 1 123 LYS C C -24.226 -35.255 -24.780 1.00 . A A . 123 LYS C 1 1
11 26403 1 1 123 LYS CA C -23.507 -35.139 -23.435 1.00 . A A . 123 LYS CA 1 1
11 26404 1 1 123 LYS CB C -24.484 -35.464 -22.304 1.00 . A A . 123 LYS CB 1 1
11 26405 1 1 123 LYS CD C -25.922 -37.242 -21.305 1.00 . A A . 123 LYS CD 1 1
11 26406 1 1 123 LYS CE C -26.211 -38.743 -21.283 1.00 . A A . 123 LYS CE 1 1
11 26407 1 1 123 LYS CG C -24.884 -36.938 -22.386 1.00 . A A . 123 LYS CG 1 1
11 26408 1 1 123 LYS H H -23.236 -33.236 -22.462 1.00 . A A . 123 LYS H 1 1
11 26409 1 1 123 LYS HA H -22.682 -35.836 -23.408 1.00 . A A . 123 LYS HA 1 1
11 26410 1 1 123 LYS HB2 H -24.010 -35.272 -21.353 1.00 . A A . 123 LYS HB2 1 1
11 26411 1 1 123 LYS HB3 H -25.364 -34.847 -22.401 1.00 . A A . 123 LYS HB3 1 1
11 26412 1 1 123 LYS HD2 H -25.541 -36.934 -20.342 1.00 . A A . 123 LYS HD2 1 1
11 26413 1 1 123 LYS HD3 H -26.834 -36.704 -21.520 1.00 . A A . 123 LYS HD3 1 1
11 26414 1 1 123 LYS HE2 H -27.145 -38.938 -21.790 1.00 . A A . 123 LYS HE2 1 1
11 26415 1 1 123 LYS HE3 H -25.412 -39.271 -21.783 1.00 . A A . 123 LYS HE3 1 1
11 26416 1 1 123 LYS HG2 H -25.306 -37.144 -23.359 1.00 . A A . 123 LYS HG2 1 1
11 26417 1 1 123 LYS HG3 H -24.013 -37.557 -22.232 1.00 . A A . 123 LYS HG3 1 1
11 26418 1 1 123 LYS HZ1 H -25.560 -38.757 -19.304 1.00 . A A . 123 LYS HZ1 1 1
11 26419 1 1 123 LYS HZ2 H -26.187 -40.244 -19.838 1.00 . A A . 123 LYS HZ2 1 1
11 26420 1 1 123 LYS HZ3 H -27.236 -38.955 -19.482 1.00 . A A . 123 LYS HZ3 1 1
11 26421 1 1 123 LYS N N -22.991 -33.752 -23.258 1.00 . A A . 123 LYS N 1 1
11 26422 1 1 123 LYS NZ N -26.306 -39.209 -19.870 1.00 . A A . 123 LYS NZ 1 1
11 26423 1 1 123 LYS O O -24.201 -36.286 -25.421 1.00 . A A . 123 LYS O 1 1
11 26424 1 1 124 GLY C C -26.989 -33.662 -26.354 1.00 . A A . 124 GLY C 1 1
11 26425 1 1 124 GLY CA C -25.589 -34.258 -26.516 1.00 . A A . 124 GLY CA 1 1
11 26426 1 1 124 GLY H H -24.879 -33.382 -24.681 1.00 . A A . 124 GLY H 1 1
11 26427 1 1 124 GLY HA2 H -25.040 -33.692 -27.254 1.00 . A A . 124 GLY HA2 1 1
11 26428 1 1 124 GLY HA3 H -25.671 -35.286 -26.840 1.00 . A A . 124 GLY HA3 1 1
11 26429 1 1 124 GLY N N -24.869 -34.205 -25.212 1.00 . A A . 124 GLY N 1 1
11 26430 1 1 124 GLY O O -27.402 -32.806 -27.109 1.00 . A A . 124 GLY O 1 1
11 26431 1 1 125 ASP C C -29.019 -32.061 -24.919 1.00 . A A . 125 ASP C 1 1
11 26432 1 1 125 ASP CA C -29.098 -33.568 -25.165 1.00 . A A . 125 ASP CA 1 1
11 26433 1 1 125 ASP CB C -29.735 -34.252 -23.955 1.00 . A A . 125 ASP CB 1 1
11 26434 1 1 125 ASP CG C -29.949 -35.735 -24.261 1.00 . A A . 125 ASP CG 1 1
11 26435 1 1 125 ASP H H -27.375 -34.802 -24.774 1.00 . A A . 125 ASP H 1 1
11 26436 1 1 125 ASP HA H -29.697 -33.759 -26.042 1.00 . A A . 125 ASP HA 1 1
11 26437 1 1 125 ASP HB2 H -29.083 -34.150 -23.102 1.00 . A A . 125 ASP HB2 1 1
11 26438 1 1 125 ASP HB3 H -30.687 -33.788 -23.739 1.00 . A A . 125 ASP HB3 1 1
11 26439 1 1 125 ASP N N -27.725 -34.110 -25.372 1.00 . A A . 125 ASP N 1 1
11 26440 1 1 125 ASP O O -29.948 -31.327 -25.193 1.00 . A A . 125 ASP O 1 1
11 26441 1 1 125 ASP OD1 O -30.226 -36.478 -23.333 1.00 . A A . 125 ASP OD1 1 1
11 26442 1 1 125 ASP OD2 O -29.831 -36.104 -25.419 1.00 . A A . 125 ASP OD2 1 1
11 26443 1 1 126 HIS C C -26.715 -29.548 -25.079 1.00 . A A . 126 HIS C 1 1
11 26444 1 1 126 HIS CA C -27.774 -30.132 -24.143 1.00 . A A . 126 HIS CA 1 1
11 26445 1 1 126 HIS CB C -27.346 -29.914 -22.691 1.00 . A A . 126 HIS CB 1 1
11 26446 1 1 126 HIS CD2 C -28.545 -31.425 -20.907 1.00 . A A . 126 HIS CD2 1 1
11 26447 1 1 126 HIS CE1 C -30.407 -30.327 -20.764 1.00 . A A . 126 HIS CE1 1 1
11 26448 1 1 126 HIS CG C -28.447 -30.363 -21.770 1.00 . A A . 126 HIS CG 1 1
11 26449 1 1 126 HIS H H -27.177 -32.201 -24.193 1.00 . A A . 126 HIS H 1 1
11 26450 1 1 126 HIS HA H -28.721 -29.642 -24.318 1.00 . A A . 126 HIS HA 1 1
11 26451 1 1 126 HIS HB2 H -26.453 -30.487 -22.490 1.00 . A A . 126 HIS HB2 1 1
11 26452 1 1 126 HIS HB3 H -27.146 -28.865 -22.528 1.00 . A A . 126 HIS HB3 1 1
11 26453 1 1 126 HIS HD1 H -29.894 -28.864 -22.151 1.00 . A A . 126 HIS HD1 1 1
11 26454 1 1 126 HIS HD2 H -27.778 -32.168 -20.745 1.00 . A A . 126 HIS HD2 1 1
11 26455 1 1 126 HIS HE1 H -31.401 -30.018 -20.475 1.00 . A A . 126 HIS HE1 1 1
11 26456 1 1 126 HIS N N -27.914 -31.593 -24.405 1.00 . A A . 126 HIS N 1 1
11 26457 1 1 126 HIS ND1 N -29.647 -29.676 -21.662 1.00 . A A . 126 HIS ND1 1 1
11 26458 1 1 126 HIS NE2 N -29.784 -31.401 -20.272 1.00 . A A . 126 HIS NE2 1 1
11 26459 1 1 126 HIS O O -25.675 -30.136 -25.298 1.00 . A A . 126 HIS O 1 1
11 26460 1 1 127 GLU C C -25.374 -26.533 -25.905 1.00 . A A . 127 GLU C 1 1
11 26461 1 1 127 GLU CA C -25.976 -27.779 -26.558 1.00 . A A . 127 GLU CA 1 1
11 26462 1 1 127 GLU CB C -26.665 -27.385 -27.865 1.00 . A A . 127 GLU CB 1 1
11 26463 1 1 127 GLU CD C -27.874 -28.251 -29.872 1.00 . A A . 127 GLU CD 1 1
11 26464 1 1 127 GLU CG C -27.257 -28.632 -28.524 1.00 . A A . 127 GLU CG 1 1
11 26465 1 1 127 GLU H H -27.816 -27.936 -25.448 1.00 . A A . 127 GLU H 1 1
11 26466 1 1 127 GLU HA H -25.190 -28.490 -26.767 1.00 . A A . 127 GLU HA 1 1
11 26467 1 1 127 GLU HB2 H -27.455 -26.678 -27.657 1.00 . A A . 127 GLU HB2 1 1
11 26468 1 1 127 GLU HB3 H -25.944 -26.932 -28.531 1.00 . A A . 127 GLU HB3 1 1
11 26469 1 1 127 GLU HG2 H -26.477 -29.362 -28.679 1.00 . A A . 127 GLU HG2 1 1
11 26470 1 1 127 GLU HG3 H -28.020 -29.050 -27.884 1.00 . A A . 127 GLU HG3 1 1
11 26471 1 1 127 GLU N N -26.970 -28.396 -25.636 1.00 . A A . 127 GLU N 1 1
11 26472 1 1 127 GLU O O -25.925 -25.980 -24.973 1.00 . A A . 127 GLU O 1 1
11 26473 1 1 127 GLU OE1 O -28.239 -29.151 -30.610 1.00 . A A . 127 GLU OE1 1 1
11 26474 1 1 127 GLU OE2 O -27.971 -27.065 -30.144 1.00 . A A . 127 GLU OE2 1 1
11 26475 1 1 128 VAL C C -23.810 -23.686 -26.736 1.00 . A A . 128 VAL C 1 1
11 26476 1 1 128 VAL CA C -23.608 -24.877 -25.797 1.00 . A A . 128 VAL CA 1 1
11 26477 1 1 128 VAL CB C -22.111 -25.131 -25.608 1.00 . A A . 128 VAL CB 1 1
11 26478 1 1 128 VAL CG1 C -21.478 -23.945 -24.877 1.00 . A A . 128 VAL CG1 1 1
11 26479 1 1 128 VAL CG2 C -21.911 -26.404 -24.784 1.00 . A A . 128 VAL CG2 1 1
11 26480 1 1 128 VAL H H -23.820 -26.547 -27.140 1.00 . A A . 128 VAL H 1 1
11 26481 1 1 128 VAL HA H -24.061 -24.661 -24.839 1.00 . A A . 128 VAL HA 1 1
11 26482 1 1 128 VAL HB H -21.642 -25.250 -26.573 1.00 . A A . 128 VAL HB 1 1
11 26483 1 1 128 VAL HG11 H -22.031 -23.742 -23.972 1.00 . A A . 128 VAL HG11 1 1
11 26484 1 1 128 VAL HG12 H -21.502 -23.073 -25.515 1.00 . A A . 128 VAL HG12 1 1
11 26485 1 1 128 VAL HG13 H -20.454 -24.180 -24.628 1.00 . A A . 128 VAL HG13 1 1
11 26486 1 1 128 VAL HG21 H -22.809 -26.613 -24.220 1.00 . A A . 128 VAL HG21 1 1
11 26487 1 1 128 VAL HG22 H -21.084 -26.266 -24.103 1.00 . A A . 128 VAL HG22 1 1
11 26488 1 1 128 VAL HG23 H -21.699 -27.232 -25.444 1.00 . A A . 128 VAL HG23 1 1
11 26489 1 1 128 VAL N N -24.247 -26.086 -26.388 1.00 . A A . 128 VAL N 1 1
11 26490 1 1 128 VAL O O -23.616 -23.786 -27.931 1.00 . A A . 128 VAL O 1 1
11 26491 1 1 129 LYS C C -23.111 -20.573 -27.183 1.00 . A A . 129 LYS C 1 1
11 26492 1 1 129 LYS CA C -24.415 -21.365 -27.072 1.00 . A A . 129 LYS CA 1 1
11 26493 1 1 129 LYS CB C -25.497 -20.477 -26.458 1.00 . A A . 129 LYS CB 1 1
11 26494 1 1 129 LYS CD C -27.919 -20.336 -25.865 1.00 . A A . 129 LYS CD 1 1
11 26495 1 1 129 LYS CE C -29.231 -21.117 -25.771 1.00 . A A . 129 LYS CE 1 1
11 26496 1 1 129 LYS CG C -26.807 -21.261 -26.361 1.00 . A A . 129 LYS CG 1 1
11 26497 1 1 129 LYS H H -24.353 -22.498 -25.241 1.00 . A A . 129 LYS H 1 1
11 26498 1 1 129 LYS HA H -24.726 -21.684 -28.054 1.00 . A A . 129 LYS HA 1 1
11 26499 1 1 129 LYS HB2 H -25.190 -20.168 -25.472 1.00 . A A . 129 LYS HB2 1 1
11 26500 1 1 129 LYS HB3 H -25.644 -19.607 -27.079 1.00 . A A . 129 LYS HB3 1 1
11 26501 1 1 129 LYS HD2 H -27.659 -19.950 -24.890 1.00 . A A . 129 LYS HD2 1 1
11 26502 1 1 129 LYS HD3 H -28.038 -19.515 -26.556 1.00 . A A . 129 LYS HD3 1 1
11 26503 1 1 129 LYS HE2 H -29.356 -21.720 -26.657 1.00 . A A . 129 LYS HE2 1 1
11 26504 1 1 129 LYS HE3 H -29.208 -21.756 -24.900 1.00 . A A . 129 LYS HE3 1 1
11 26505 1 1 129 LYS HG2 H -27.068 -21.648 -27.334 1.00 . A A . 129 LYS HG2 1 1
11 26506 1 1 129 LYS HG3 H -26.686 -22.082 -25.668 1.00 . A A . 129 LYS HG3 1 1
11 26507 1 1 129 LYS HZ1 H -30.158 -19.303 -26.203 1.00 . A A . 129 LYS HZ1 1 1
11 26508 1 1 129 LYS HZ2 H -30.511 -19.911 -24.656 1.00 . A A . 129 LYS HZ2 1 1
11 26509 1 1 129 LYS HZ3 H -31.233 -20.604 -26.028 1.00 . A A . 129 LYS HZ3 1 1
11 26510 1 1 129 LYS N N -24.201 -22.559 -26.207 1.00 . A A . 129 LYS N 1 1
11 26511 1 1 129 LYS NZ N -30.370 -20.161 -25.656 1.00 . A A . 129 LYS NZ 1 1
11 26512 1 1 129 LYS O O -22.295 -20.573 -26.283 1.00 . A A . 129 LYS O 1 1
11 26513 1 1 130 ALA C C -21.554 -18.076 -27.317 1.00 . A A . 130 ALA C 1 1
11 26514 1 1 130 ALA CA C -21.661 -19.102 -28.448 1.00 . A A . 130 ALA CA 1 1
11 26515 1 1 130 ALA CB C -21.695 -18.376 -29.795 1.00 . A A . 130 ALA CB 1 1
11 26516 1 1 130 ALA H H -23.582 -19.907 -28.993 1.00 . A A . 130 ALA H 1 1
11 26517 1 1 130 ALA HA H -20.807 -19.763 -28.416 1.00 . A A . 130 ALA HA 1 1
11 26518 1 1 130 ALA HB1 H -22.456 -17.610 -29.771 1.00 . A A . 130 ALA HB1 1 1
11 26519 1 1 130 ALA HB2 H -21.920 -19.083 -30.579 1.00 . A A . 130 ALA HB2 1 1
11 26520 1 1 130 ALA HB3 H -20.733 -17.922 -29.984 1.00 . A A . 130 ALA HB3 1 1
11 26521 1 1 130 ALA N N -22.910 -19.895 -28.280 1.00 . A A . 130 ALA N 1 1
11 26522 1 1 130 ALA O O -20.500 -17.870 -26.749 1.00 . A A . 130 ALA O 1 1
11 26523 1 1 131 GLU C C -21.994 -17.048 -24.635 1.00 . A A . 131 GLU C 1 1
11 26524 1 1 131 GLU CA C -22.604 -16.421 -25.891 1.00 . A A . 131 GLU CA 1 1
11 26525 1 1 131 GLU CB C -24.028 -15.953 -25.585 1.00 . A A . 131 GLU CB 1 1
11 26526 1 1 131 GLU CD C -25.407 -14.334 -24.275 1.00 . A A . 131 GLU CD 1 1
11 26527 1 1 131 GLU CG C -23.980 -14.776 -24.607 1.00 . A A . 131 GLU CG 1 1
11 26528 1 1 131 GLU H H -23.480 -17.615 -27.456 1.00 . A A . 131 GLU H 1 1
11 26529 1 1 131 GLU HA H -22.005 -15.578 -26.200 1.00 . A A . 131 GLU HA 1 1
11 26530 1 1 131 GLU HB2 H -24.507 -15.640 -26.501 1.00 . A A . 131 GLU HB2 1 1
11 26531 1 1 131 GLU HB3 H -24.588 -16.764 -25.145 1.00 . A A . 131 GLU HB3 1 1
11 26532 1 1 131 GLU HG2 H -23.478 -15.082 -23.701 1.00 . A A . 131 GLU HG2 1 1
11 26533 1 1 131 GLU HG3 H -23.443 -13.955 -25.057 1.00 . A A . 131 GLU HG3 1 1
11 26534 1 1 131 GLU N N -22.640 -17.432 -26.985 1.00 . A A . 131 GLU N 1 1
11 26535 1 1 131 GLU O O -21.123 -16.481 -24.007 1.00 . A A . 131 GLU O 1 1
11 26536 1 1 131 GLU OE1 O -26.330 -14.940 -24.791 1.00 . A A . 131 GLU OE1 1 1
11 26537 1 1 131 GLU OE2 O -25.551 -13.394 -23.510 1.00 . A A . 131 GLU OE2 1 1
11 26538 1 1 132 GLN C C -20.366 -18.935 -23.150 1.00 . A A . 132 GLN C 1 1
11 26539 1 1 132 GLN CA C -21.891 -18.878 -23.051 1.00 . A A . 132 GLN CA 1 1
11 26540 1 1 132 GLN CB C -22.448 -20.300 -22.947 1.00 . A A . 132 GLN CB 1 1
11 26541 1 1 132 GLN CD C -24.515 -21.661 -22.605 1.00 . A A . 132 GLN CD 1 1
11 26542 1 1 132 GLN CG C -23.958 -20.240 -22.712 1.00 . A A . 132 GLN CG 1 1
11 26543 1 1 132 GLN H H -23.148 -18.657 -24.786 1.00 . A A . 132 GLN H 1 1
11 26544 1 1 132 GLN HA H -22.175 -18.317 -22.174 1.00 . A A . 132 GLN HA 1 1
11 26545 1 1 132 GLN HB2 H -22.248 -20.833 -23.866 1.00 . A A . 132 GLN HB2 1 1
11 26546 1 1 132 GLN HB3 H -21.975 -20.813 -22.123 1.00 . A A . 132 GLN HB3 1 1
11 26547 1 1 132 GLN HE21 H -26.228 -21.082 -21.787 1.00 . A A . 132 GLN HE21 1 1
11 26548 1 1 132 GLN HE22 H -26.081 -22.751 -22.054 1.00 . A A . 132 GLN HE22 1 1
11 26549 1 1 132 GLN HG2 H -24.159 -19.705 -21.795 1.00 . A A . 132 GLN HG2 1 1
11 26550 1 1 132 GLN HG3 H -24.432 -19.729 -23.537 1.00 . A A . 132 GLN HG3 1 1
11 26551 1 1 132 GLN N N -22.444 -18.217 -24.266 1.00 . A A . 132 GLN N 1 1
11 26552 1 1 132 GLN NE2 N -25.702 -21.847 -22.097 1.00 . A A . 132 GLN NE2 1 1
11 26553 1 1 132 GLN O O -19.662 -18.697 -22.188 1.00 . A A . 132 GLN O 1 1
11 26554 1 1 132 GLN OE1 O -23.863 -22.612 -22.990 1.00 . A A . 132 GLN OE1 1 1
11 26555 1 1 133 VAL C C -17.769 -17.921 -24.306 1.00 . A A . 133 VAL C 1 1
11 26556 1 1 133 VAL CA C -18.369 -19.321 -24.464 1.00 . A A . 133 VAL CA 1 1
11 26557 1 1 133 VAL CB C -18.032 -19.866 -25.854 1.00 . A A . 133 VAL CB 1 1
11 26558 1 1 133 VAL CG1 C -16.516 -20.038 -25.982 1.00 . A A . 133 VAL CG1 1 1
11 26559 1 1 133 VAL CG2 C -18.718 -21.219 -26.052 1.00 . A A . 133 VAL CG2 1 1
11 26560 1 1 133 VAL H H -20.432 -19.437 -25.069 1.00 . A A . 133 VAL H 1 1
11 26561 1 1 133 VAL HA H -17.957 -19.976 -23.711 1.00 . A A . 133 VAL HA 1 1
11 26562 1 1 133 VAL HB H -18.379 -19.173 -26.606 1.00 . A A . 133 VAL HB 1 1
11 26563 1 1 133 VAL HG11 H -16.128 -20.493 -25.084 1.00 . A A . 133 VAL HG11 1 1
11 26564 1 1 133 VAL HG12 H -16.056 -19.072 -26.125 1.00 . A A . 133 VAL HG12 1 1
11 26565 1 1 133 VAL HG13 H -16.297 -20.670 -26.830 1.00 . A A . 133 VAL HG13 1 1
11 26566 1 1 133 VAL HG21 H -19.704 -21.190 -25.613 1.00 . A A . 133 VAL HG21 1 1
11 26567 1 1 133 VAL HG22 H -18.134 -21.992 -25.574 1.00 . A A . 133 VAL HG22 1 1
11 26568 1 1 133 VAL HG23 H -18.799 -21.430 -27.108 1.00 . A A . 133 VAL HG23 1 1
11 26569 1 1 133 VAL N N -19.848 -19.250 -24.306 1.00 . A A . 133 VAL N 1 1
11 26570 1 1 133 VAL O O -16.741 -17.743 -23.685 1.00 . A A . 133 VAL O 1 1
11 26571 1 1 134 LYS C C -17.612 -15.215 -23.276 1.00 . A A . 134 LYS C 1 1
11 26572 1 1 134 LYS CA C -17.869 -15.543 -24.748 1.00 . A A . 134 LYS CA 1 1
11 26573 1 1 134 LYS CB C -18.888 -14.554 -25.320 1.00 . A A . 134 LYS CB 1 1
11 26574 1 1 134 LYS CD C -20.051 -13.795 -27.396 1.00 . A A . 134 LYS CD 1 1
11 26575 1 1 134 LYS CE C -19.431 -12.396 -27.406 1.00 . A A . 134 LYS CE 1 1
11 26576 1 1 134 LYS CG C -19.046 -14.796 -26.822 1.00 . A A . 134 LYS CG 1 1
11 26577 1 1 134 LYS H H -19.231 -17.093 -25.363 1.00 . A A . 134 LYS H 1 1
11 26578 1 1 134 LYS HA H -16.944 -15.466 -25.301 1.00 . A A . 134 LYS HA 1 1
11 26579 1 1 134 LYS HB2 H -19.840 -14.695 -24.830 1.00 . A A . 134 LYS HB2 1 1
11 26580 1 1 134 LYS HB3 H -18.543 -13.544 -25.151 1.00 . A A . 134 LYS HB3 1 1
11 26581 1 1 134 LYS HD2 H -20.308 -14.081 -28.405 1.00 . A A . 134 LYS HD2 1 1
11 26582 1 1 134 LYS HD3 H -20.943 -13.789 -26.786 1.00 . A A . 134 LYS HD3 1 1
11 26583 1 1 134 LYS HE2 H -19.419 -12.001 -26.400 1.00 . A A . 134 LYS HE2 1 1
11 26584 1 1 134 LYS HE3 H -18.420 -12.453 -27.781 1.00 . A A . 134 LYS HE3 1 1
11 26585 1 1 134 LYS HG2 H -18.092 -14.667 -27.310 1.00 . A A . 134 LYS HG2 1 1
11 26586 1 1 134 LYS HG3 H -19.404 -15.801 -26.989 1.00 . A A . 134 LYS HG3 1 1
11 26587 1 1 134 LYS HZ1 H -19.602 -10.902 -28.846 1.00 . A A . 134 LYS HZ1 1 1
11 26588 1 1 134 LYS HZ2 H -20.849 -10.899 -27.691 1.00 . A A . 134 LYS HZ2 1 1
11 26589 1 1 134 LYS HZ3 H -20.826 -12.074 -28.917 1.00 . A A . 134 LYS HZ3 1 1
11 26590 1 1 134 LYS N N -18.404 -16.928 -24.865 1.00 . A A . 134 LYS N 1 1
11 26591 1 1 134 LYS NZ N -20.238 -11.500 -28.281 1.00 . A A . 134 LYS NZ 1 1
11 26592 1 1 134 LYS O O -16.585 -14.672 -22.921 1.00 . A A . 134 LYS O 1 1
11 26593 1 1 135 ALA C C -17.114 -15.986 -20.450 1.00 . A A . 135 ALA C 1 1
11 26594 1 1 135 ALA CA C -18.347 -15.240 -20.967 1.00 . A A . 135 ALA CA 1 1
11 26595 1 1 135 ALA CB C -19.582 -15.694 -20.186 1.00 . A A . 135 ALA CB 1 1
11 26596 1 1 135 ALA H H -19.362 -15.973 -22.721 1.00 . A A . 135 ALA H 1 1
11 26597 1 1 135 ALA HA H -18.206 -14.178 -20.833 1.00 . A A . 135 ALA HA 1 1
11 26598 1 1 135 ALA HB1 H -19.293 -16.432 -19.452 1.00 . A A . 135 ALA HB1 1 1
11 26599 1 1 135 ALA HB2 H -20.299 -16.125 -20.867 1.00 . A A . 135 ALA HB2 1 1
11 26600 1 1 135 ALA HB3 H -20.024 -14.844 -19.687 1.00 . A A . 135 ALA HB3 1 1
11 26601 1 1 135 ALA N N -18.538 -15.537 -22.415 1.00 . A A . 135 ALA N 1 1
11 26602 1 1 135 ALA O O -16.264 -15.419 -19.794 1.00 . A A . 135 ALA O 1 1
11 26603 1 1 136 SER C C -14.553 -17.441 -20.851 1.00 . A A . 136 SER C 1 1
11 26604 1 1 136 SER CA C -15.835 -18.034 -20.262 1.00 . A A . 136 SER CA 1 1
11 26605 1 1 136 SER CB C -15.974 -19.491 -20.708 1.00 . A A . 136 SER CB 1 1
11 26606 1 1 136 SER H H -17.709 -17.695 -21.270 1.00 . A A . 136 SER H 1 1
11 26607 1 1 136 SER HA H -15.789 -17.991 -19.184 1.00 . A A . 136 SER HA 1 1
11 26608 1 1 136 SER HB2 H -16.946 -19.864 -20.423 1.00 . A A . 136 SER HB2 1 1
11 26609 1 1 136 SER HB3 H -15.866 -19.550 -21.781 1.00 . A A . 136 SER HB3 1 1
11 26610 1 1 136 SER HG H -15.385 -21.043 -19.698 1.00 . A A . 136 SER HG 1 1
11 26611 1 1 136 SER N N -17.011 -17.254 -20.740 1.00 . A A . 136 SER N 1 1
11 26612 1 1 136 SER O O -13.540 -17.343 -20.186 1.00 . A A . 136 SER O 1 1
11 26613 1 1 136 SER OG O -14.965 -20.273 -20.087 1.00 . A A . 136 SER OG 1 1
11 26614 1 1 137 LYS C C -12.975 -15.179 -21.983 1.00 . A A . 137 LYS C 1 1
11 26615 1 1 137 LYS CA C -13.368 -16.460 -22.722 1.00 . A A . 137 LYS CA 1 1
11 26616 1 1 137 LYS CB C -13.657 -16.134 -24.189 1.00 . A A . 137 LYS CB 1 1
11 26617 1 1 137 LYS CD C -13.867 -17.102 -26.483 1.00 . A A . 137 LYS CD 1 1
11 26618 1 1 137 LYS CE C -14.119 -18.389 -27.270 1.00 . A A . 137 LYS CE 1 1
11 26619 1 1 137 LYS CG C -13.729 -17.432 -24.996 1.00 . A A . 137 LYS CG 1 1
11 26620 1 1 137 LYS H H -15.412 -17.131 -22.614 1.00 . A A . 137 LYS H 1 1
11 26621 1 1 137 LYS HA H -12.557 -17.171 -22.665 1.00 . A A . 137 LYS HA 1 1
11 26622 1 1 137 LYS HB2 H -14.599 -15.611 -24.263 1.00 . A A . 137 LYS HB2 1 1
11 26623 1 1 137 LYS HB3 H -12.868 -15.510 -24.582 1.00 . A A . 137 LYS HB3 1 1
11 26624 1 1 137 LYS HD2 H -14.695 -16.424 -26.626 1.00 . A A . 137 LYS HD2 1 1
11 26625 1 1 137 LYS HD3 H -12.957 -16.638 -26.834 1.00 . A A . 137 LYS HD3 1 1
11 26626 1 1 137 LYS HE2 H -13.293 -18.568 -27.942 1.00 . A A . 137 LYS HE2 1 1
11 26627 1 1 137 LYS HE3 H -14.212 -19.218 -26.585 1.00 . A A . 137 LYS HE3 1 1
11 26628 1 1 137 LYS HG2 H -12.828 -18.006 -24.836 1.00 . A A . 137 LYS HG2 1 1
11 26629 1 1 137 LYS HG3 H -14.584 -18.009 -24.675 1.00 . A A . 137 LYS HG3 1 1
11 26630 1 1 137 LYS HZ1 H -16.036 -17.627 -27.551 1.00 . A A . 137 LYS HZ1 1 1
11 26631 1 1 137 LYS HZ2 H -15.811 -19.188 -28.183 1.00 . A A . 137 LYS HZ2 1 1
11 26632 1 1 137 LYS HZ3 H -15.161 -17.841 -28.988 1.00 . A A . 137 LYS HZ3 1 1
11 26633 1 1 137 LYS N N -14.586 -17.044 -22.094 1.00 . A A . 137 LYS N 1 1
11 26634 1 1 137 LYS NZ N -15.377 -18.251 -28.058 1.00 . A A . 137 LYS NZ 1 1
11 26635 1 1 137 LYS O O -11.810 -14.878 -21.819 1.00 . A A . 137 LYS O 1 1
11 26636 1 1 138 GLU C C -12.919 -13.500 -19.487 1.00 . A A . 138 GLU C 1 1
11 26637 1 1 138 GLU CA C -13.620 -13.163 -20.805 1.00 . A A . 138 GLU CA 1 1
11 26638 1 1 138 GLU CB C -14.914 -12.400 -20.514 1.00 . A A . 138 GLU CB 1 1
11 26639 1 1 138 GLU CD C -14.135 -10.028 -20.606 1.00 . A A . 138 GLU CD 1 1
11 26640 1 1 138 GLU CG C -14.596 -11.156 -19.682 1.00 . A A . 138 GLU CG 1 1
11 26641 1 1 138 GLU H H -14.873 -14.682 -21.676 1.00 . A A . 138 GLU H 1 1
11 26642 1 1 138 GLU HA H -12.969 -12.550 -21.413 1.00 . A A . 138 GLU HA 1 1
11 26643 1 1 138 GLU HB2 H -15.373 -12.102 -21.444 1.00 . A A . 138 GLU HB2 1 1
11 26644 1 1 138 GLU HB3 H -15.591 -13.037 -19.965 1.00 . A A . 138 GLU HB3 1 1
11 26645 1 1 138 GLU HG2 H -15.481 -10.845 -19.147 1.00 . A A . 138 GLU HG2 1 1
11 26646 1 1 138 GLU HG3 H -13.811 -11.387 -18.975 1.00 . A A . 138 GLU HG3 1 1
11 26647 1 1 138 GLU N N -13.940 -14.422 -21.534 1.00 . A A . 138 GLU N 1 1
11 26648 1 1 138 GLU O O -12.000 -12.823 -19.070 1.00 . A A . 138 GLU O 1 1
11 26649 1 1 138 GLU OE1 O -14.400 -10.114 -21.793 1.00 . A A . 138 GLU OE1 1 1
11 26650 1 1 138 GLU OE2 O -13.524 -9.095 -20.110 1.00 . A A . 138 GLU OE2 1 1
11 26651 1 1 139 MET C C -11.239 -15.290 -17.788 1.00 . A A . 139 MET C 1 1
11 26652 1 1 139 MET CA C -12.702 -14.923 -17.538 1.00 . A A . 139 MET CA 1 1
11 26653 1 1 139 MET CB C -13.434 -16.125 -16.938 1.00 . A A . 139 MET CB 1 1
11 26654 1 1 139 MET CE C -13.881 -15.175 -14.080 1.00 . A A . 139 MET CE 1 1
11 26655 1 1 139 MET CG C -14.858 -15.717 -16.555 1.00 . A A . 139 MET CG 1 1
11 26656 1 1 139 MET H H -14.087 -15.077 -19.181 1.00 . A A . 139 MET H 1 1
11 26657 1 1 139 MET HA H -12.752 -14.091 -16.851 1.00 . A A . 139 MET HA 1 1
11 26658 1 1 139 MET HB2 H -13.471 -16.924 -17.664 1.00 . A A . 139 MET HB2 1 1
11 26659 1 1 139 MET HB3 H -12.908 -16.465 -16.057 1.00 . A A . 139 MET HB3 1 1
11 26660 1 1 139 MET HE1 H -14.442 -16.038 -13.748 1.00 . A A . 139 MET HE1 1 1
11 26661 1 1 139 MET HE2 H -13.737 -14.501 -13.250 1.00 . A A . 139 MET HE2 1 1
11 26662 1 1 139 MET HE3 H -12.917 -15.487 -14.459 1.00 . A A . 139 MET HE3 1 1
11 26663 1 1 139 MET HG2 H -15.398 -15.420 -17.442 1.00 . A A . 139 MET HG2 1 1
11 26664 1 1 139 MET HG3 H -15.360 -16.553 -16.092 1.00 . A A . 139 MET HG3 1 1
11 26665 1 1 139 MET N N -13.345 -14.543 -18.827 1.00 . A A . 139 MET N 1 1
11 26666 1 1 139 MET O O -10.363 -14.954 -17.015 1.00 . A A . 139 MET O 1 1
11 26667 1 1 139 MET SD S -14.797 -14.331 -15.393 1.00 . A A . 139 MET SD 1 1
11 26668 1 1 140 GLY C C -8.721 -15.094 -19.373 1.00 . A A . 140 GLY C 1 1
11 26669 1 1 140 GLY CA C -9.556 -16.359 -19.163 1.00 . A A . 140 GLY CA 1 1
11 26670 1 1 140 GLY H H -11.684 -16.235 -19.477 1.00 . A A . 140 GLY H 1 1
11 26671 1 1 140 GLY HA2 H -9.153 -16.923 -18.336 1.00 . A A . 140 GLY HA2 1 1
11 26672 1 1 140 GLY HA3 H -9.530 -16.962 -20.059 1.00 . A A . 140 GLY HA3 1 1
11 26673 1 1 140 GLY N N -10.964 -15.974 -18.864 1.00 . A A . 140 GLY N 1 1
11 26674 1 1 140 GLY O O -7.612 -14.983 -18.889 1.00 . A A . 140 GLY O 1 1
11 26675 1 1 141 GLU C C -8.311 -12.131 -19.010 1.00 . A A . 141 GLU C 1 1
11 26676 1 1 141 GLU CA C -8.482 -12.883 -20.331 1.00 . A A . 141 GLU CA 1 1
11 26677 1 1 141 GLU CB C -9.244 -12.004 -21.325 1.00 . A A . 141 GLU CB 1 1
11 26678 1 1 141 GLU CD C -10.048 -11.817 -23.683 1.00 . A A . 141 GLU CD 1 1
11 26679 1 1 141 GLU CG C -9.333 -12.719 -22.675 1.00 . A A . 141 GLU CG 1 1
11 26680 1 1 141 GLU H H -10.142 -14.249 -20.474 1.00 . A A . 141 GLU H 1 1
11 26681 1 1 141 GLU HA H -7.510 -13.124 -20.735 1.00 . A A . 141 GLU HA 1 1
11 26682 1 1 141 GLU HB2 H -10.240 -11.817 -20.950 1.00 . A A . 141 GLU HB2 1 1
11 26683 1 1 141 GLU HB3 H -8.724 -11.066 -21.448 1.00 . A A . 141 GLU HB3 1 1
11 26684 1 1 141 GLU HG2 H -8.339 -12.940 -23.031 1.00 . A A . 141 GLU HG2 1 1
11 26685 1 1 141 GLU HG3 H -9.888 -13.639 -22.559 1.00 . A A . 141 GLU HG3 1 1
11 26686 1 1 141 GLU N N -9.245 -14.140 -20.092 1.00 . A A . 141 GLU N 1 1
11 26687 1 1 141 GLU O O -7.324 -11.459 -18.791 1.00 . A A . 141 GLU O 1 1
11 26688 1 1 141 GLU OE1 O -10.575 -10.799 -23.267 1.00 . A A . 141 GLU OE1 1 1
11 26689 1 1 141 GLU OE2 O -10.055 -12.159 -24.854 1.00 . A A . 141 GLU OE2 1 1
11 26690 1 1 142 THR C C -8.071 -12.213 -15.974 1.00 . A A . 142 THR C 1 1
11 26691 1 1 142 THR CA C -9.151 -11.536 -16.818 1.00 . A A . 142 THR CA 1 1
11 26692 1 1 142 THR CB C -10.492 -11.596 -16.083 1.00 . A A . 142 THR CB 1 1
11 26693 1 1 142 THR CG2 C -10.393 -10.810 -14.775 1.00 . A A . 142 THR CG2 1 1
11 26694 1 1 142 THR H H -10.052 -12.791 -18.320 1.00 . A A . 142 THR H 1 1
11 26695 1 1 142 THR HA H -8.880 -10.505 -16.989 1.00 . A A . 142 THR HA 1 1
11 26696 1 1 142 THR HB H -10.740 -12.623 -15.864 1.00 . A A . 142 THR HB 1 1
11 26697 1 1 142 THR HG1 H -11.326 -10.087 -16.984 1.00 . A A . 142 THR HG1 1 1
11 26698 1 1 142 THR HG21 H -10.617 -9.770 -14.962 1.00 . A A . 142 THR HG21 1 1
11 26699 1 1 142 THR HG22 H -9.391 -10.895 -14.379 1.00 . A A . 142 THR HG22 1 1
11 26700 1 1 142 THR HG23 H -11.097 -11.208 -14.060 1.00 . A A . 142 THR HG23 1 1
11 26701 1 1 142 THR N N -9.264 -12.242 -18.125 1.00 . A A . 142 THR N 1 1
11 26702 1 1 142 THR O O -7.403 -11.583 -15.180 1.00 . A A . 142 THR O 1 1
11 26703 1 1 142 THR OG1 O -11.504 -11.027 -16.903 1.00 . A A . 142 THR OG1 1 1
11 26704 1 1 143 LEU C C -5.468 -13.863 -15.909 1.00 . A A . 143 LEU C 1 1
11 26705 1 1 143 LEU CA C -6.852 -14.214 -15.359 1.00 . A A . 143 LEU CA 1 1
11 26706 1 1 143 LEU CB C -7.079 -15.723 -15.472 1.00 . A A . 143 LEU CB 1 1
11 26707 1 1 143 LEU CD1 C -8.464 -17.620 -14.621 1.00 . A A . 143 LEU CD1 1 1
11 26708 1 1 143 LEU CD2 C -8.424 -15.450 -13.382 1.00 . A A . 143 LEU CD2 1 1
11 26709 1 1 143 LEU CG C -8.385 -16.098 -14.767 1.00 . A A . 143 LEU CG 1 1
11 26710 1 1 143 LEU H H -8.440 -13.984 -16.794 1.00 . A A . 143 LEU H 1 1
11 26711 1 1 143 LEU HA H -6.914 -13.916 -14.322 1.00 . A A . 143 LEU HA 1 1
11 26712 1 1 143 LEU HB2 H -7.139 -16.000 -16.514 1.00 . A A . 143 LEU HB2 1 1
11 26713 1 1 143 LEU HB3 H -6.255 -16.246 -15.007 1.00 . A A . 143 LEU HB3 1 1
11 26714 1 1 143 LEU HD11 H -7.715 -17.953 -13.917 1.00 . A A . 143 LEU HD11 1 1
11 26715 1 1 143 LEU HD12 H -8.286 -18.084 -15.580 1.00 . A A . 143 LEU HD12 1 1
11 26716 1 1 143 LEU HD13 H -9.444 -17.897 -14.262 1.00 . A A . 143 LEU HD13 1 1
11 26717 1 1 143 LEU HD21 H -8.970 -16.088 -12.702 1.00 . A A . 143 LEU HD21 1 1
11 26718 1 1 143 LEU HD22 H -8.916 -14.490 -13.449 1.00 . A A . 143 LEU HD22 1 1
11 26719 1 1 143 LEU HD23 H -7.417 -15.314 -13.019 1.00 . A A . 143 LEU HD23 1 1
11 26720 1 1 143 LEU HG H -9.222 -15.749 -15.353 1.00 . A A . 143 LEU HG 1 1
11 26721 1 1 143 LEU N N -7.892 -13.495 -16.145 1.00 . A A . 143 LEU N 1 1
11 26722 1 1 143 LEU O O -4.554 -13.557 -15.170 1.00 . A A . 143 LEU O 1 1
11 26723 1 1 144 LEU C C -3.747 -12.066 -17.716 1.00 . A A . 144 LEU C 1 1
11 26724 1 1 144 LEU CA C -3.982 -13.574 -17.801 1.00 . A A . 144 LEU CA 1 1
11 26725 1 1 144 LEU CB C -3.953 -14.013 -19.265 1.00 . A A . 144 LEU CB 1 1
11 26726 1 1 144 LEU CD1 C -4.189 -11.890 -20.562 1.00 . A A . 144 LEU CD1 1 1
11 26727 1 1 144 LEU CD2 C -5.405 -13.950 -21.281 1.00 . A A . 144 LEU CD2 1 1
11 26728 1 1 144 LEU CG C -4.914 -13.148 -20.078 1.00 . A A . 144 LEU CG 1 1
11 26729 1 1 144 LEU H H -6.056 -14.155 -17.785 1.00 . A A . 144 LEU H 1 1
11 26730 1 1 144 LEU HA H -3.205 -14.090 -17.260 1.00 . A A . 144 LEU HA 1 1
11 26731 1 1 144 LEU HB2 H -2.952 -13.903 -19.655 1.00 . A A . 144 LEU HB2 1 1
11 26732 1 1 144 LEU HB3 H -4.256 -15.047 -19.336 1.00 . A A . 144 LEU HB3 1 1
11 26733 1 1 144 LEU HD11 H -4.082 -11.927 -21.635 1.00 . A A . 144 LEU HD11 1 1
11 26734 1 1 144 LEU HD12 H -3.212 -11.839 -20.104 1.00 . A A . 144 LEU HD12 1 1
11 26735 1 1 144 LEU HD13 H -4.761 -11.017 -20.286 1.00 . A A . 144 LEU HD13 1 1
11 26736 1 1 144 LEU HD21 H -4.631 -14.634 -21.595 1.00 . A A . 144 LEU HD21 1 1
11 26737 1 1 144 LEU HD22 H -5.641 -13.275 -22.091 1.00 . A A . 144 LEU HD22 1 1
11 26738 1 1 144 LEU HD23 H -6.288 -14.506 -21.006 1.00 . A A . 144 LEU HD23 1 1
11 26739 1 1 144 LEU HG H -5.755 -12.867 -19.462 1.00 . A A . 144 LEU HG 1 1
11 26740 1 1 144 LEU N N -5.307 -13.906 -17.205 1.00 . A A . 144 LEU N 1 1
11 26741 1 1 144 LEU O O -2.632 -11.609 -17.561 1.00 . A A . 144 LEU O 1 1
11 26742 1 1 145 ARG C C -4.196 -9.427 -16.314 1.00 . A A . 145 ARG C 1 1
11 26743 1 1 145 ARG CA C -4.624 -9.809 -17.731 1.00 . A A . 145 ARG CA 1 1
11 26744 1 1 145 ARG CB C -5.953 -9.125 -18.062 1.00 . A A . 145 ARG CB 1 1
11 26745 1 1 145 ARG CD C -7.137 -6.924 -18.127 1.00 . A A . 145 ARG CD 1 1
11 26746 1 1 145 ARG CG C -5.774 -7.606 -17.986 1.00 . A A . 145 ARG CG 1 1
11 26747 1 1 145 ARG CZ C -7.602 -4.656 -17.414 1.00 . A A . 145 ARG CZ 1 1
11 26748 1 1 145 ARG H H -5.682 -11.675 -17.934 1.00 . A A . 145 ARG H 1 1
11 26749 1 1 145 ARG HA H -3.869 -9.491 -18.435 1.00 . A A . 145 ARG HA 1 1
11 26750 1 1 145 ARG HB2 H -6.262 -9.401 -19.059 1.00 . A A . 145 ARG HB2 1 1
11 26751 1 1 145 ARG HB3 H -6.704 -9.434 -17.351 1.00 . A A . 145 ARG HB3 1 1
11 26752 1 1 145 ARG HD2 H -7.626 -7.279 -19.022 1.00 . A A . 145 ARG HD2 1 1
11 26753 1 1 145 ARG HD3 H -7.748 -7.157 -17.267 1.00 . A A . 145 ARG HD3 1 1
11 26754 1 1 145 ARG HE H -6.327 -5.074 -18.877 1.00 . A A . 145 ARG HE 1 1
11 26755 1 1 145 ARG HG2 H -5.337 -7.342 -17.034 1.00 . A A . 145 ARG HG2 1 1
11 26756 1 1 145 ARG HG3 H -5.124 -7.279 -18.784 1.00 . A A . 145 ARG HG3 1 1
11 26757 1 1 145 ARG HH11 H -5.957 -3.774 -16.691 1.00 . A A . 145 ARG HH11 1 1
11 26758 1 1 145 ARG HH12 H -7.459 -3.205 -16.042 1.00 . A A . 145 ARG HH12 1 1
11 26759 1 1 145 ARG HH21 H -9.402 -5.352 -17.948 1.00 . A A . 145 ARG HH21 1 1
11 26760 1 1 145 ARG HH22 H -9.408 -4.098 -16.754 1.00 . A A . 145 ARG HH22 1 1
11 26761 1 1 145 ARG N N -4.791 -11.287 -17.811 1.00 . A A . 145 ARG N 1 1
11 26762 1 1 145 ARG NE N -6.946 -5.449 -18.216 1.00 . A A . 145 ARG NE 1 1
11 26763 1 1 145 ARG NH1 N -6.955 -3.813 -16.656 1.00 . A A . 145 ARG NH1 1 1
11 26764 1 1 145 ARG NH2 N -8.905 -4.706 -17.369 1.00 . A A . 145 ARG NH2 1 1
11 26765 1 1 145 ARG O O -3.397 -8.532 -16.115 1.00 . A A . 145 ARG O 1 1
11 26766 1 1 146 ALA C C -2.874 -10.136 -13.695 1.00 . A A . 146 ALA C 1 1
11 26767 1 1 146 ALA CA C -4.346 -9.781 -13.923 1.00 . A A . 146 ALA CA 1 1
11 26768 1 1 146 ALA CB C -5.224 -10.591 -12.968 1.00 . A A . 146 ALA CB 1 1
11 26769 1 1 146 ALA H H -5.362 -10.819 -15.513 1.00 . A A . 146 ALA H 1 1
11 26770 1 1 146 ALA HA H -4.494 -8.726 -13.741 1.00 . A A . 146 ALA HA 1 1
11 26771 1 1 146 ALA HB1 H -6.229 -10.642 -13.359 1.00 . A A . 146 ALA HB1 1 1
11 26772 1 1 146 ALA HB2 H -5.239 -10.115 -11.999 1.00 . A A . 146 ALA HB2 1 1
11 26773 1 1 146 ALA HB3 H -4.826 -11.591 -12.872 1.00 . A A . 146 ALA HB3 1 1
11 26774 1 1 146 ALA N N -4.720 -10.101 -15.328 1.00 . A A . 146 ALA N 1 1
11 26775 1 1 146 ALA O O -2.133 -9.392 -13.084 1.00 . A A . 146 ALA O 1 1
11 26776 1 1 147 VAL C C -0.108 -10.646 -14.670 1.00 . A A . 147 VAL C 1 1
11 26777 1 1 147 VAL CA C -1.022 -11.671 -13.994 1.00 . A A . 147 VAL CA 1 1
11 26778 1 1 147 VAL CB C -0.791 -13.046 -14.623 1.00 . A A . 147 VAL CB 1 1
11 26779 1 1 147 VAL CG1 C 0.705 -13.367 -14.611 1.00 . A A . 147 VAL CG1 1 1
11 26780 1 1 147 VAL CG2 C -1.547 -14.108 -13.822 1.00 . A A . 147 VAL CG2 1 1
11 26781 1 1 147 VAL H H -3.059 -11.855 -14.674 1.00 . A A . 147 VAL H 1 1
11 26782 1 1 147 VAL HA H -0.796 -11.714 -12.939 1.00 . A A . 147 VAL HA 1 1
11 26783 1 1 147 VAL HB H -1.150 -13.041 -15.641 1.00 . A A . 147 VAL HB 1 1
11 26784 1 1 147 VAL HG11 H 1.055 -13.485 -15.626 1.00 . A A . 147 VAL HG11 1 1
11 26785 1 1 147 VAL HG12 H 0.873 -14.282 -14.063 1.00 . A A . 147 VAL HG12 1 1
11 26786 1 1 147 VAL HG13 H 1.242 -12.559 -14.136 1.00 . A A . 147 VAL HG13 1 1
11 26787 1 1 147 VAL HG21 H -2.528 -13.735 -13.566 1.00 . A A . 147 VAL HG21 1 1
11 26788 1 1 147 VAL HG22 H -1.001 -14.333 -12.919 1.00 . A A . 147 VAL HG22 1 1
11 26789 1 1 147 VAL HG23 H -1.647 -15.004 -14.417 1.00 . A A . 147 VAL HG23 1 1
11 26790 1 1 147 VAL N N -2.445 -11.269 -14.182 1.00 . A A . 147 VAL N 1 1
11 26791 1 1 147 VAL O O 0.848 -10.173 -14.089 1.00 . A A . 147 VAL O 1 1
11 26792 1 1 148 GLU C C 0.572 -8.037 -15.773 1.00 . A A . 148 GLU C 1 1
11 26793 1 1 148 GLU CA C 0.458 -9.311 -16.609 1.00 . A A . 148 GLU CA 1 1
11 26794 1 1 148 GLU CB C -0.172 -8.981 -17.963 1.00 . A A . 148 GLU CB 1 1
11 26795 1 1 148 GLU CD C 0.173 -7.807 -20.141 1.00 . A A . 148 GLU CD 1 1
11 26796 1 1 148 GLU CG C 0.813 -8.157 -18.796 1.00 . A A . 148 GLU CG 1 1
11 26797 1 1 148 GLU H H -1.168 -10.697 -16.347 1.00 . A A . 148 GLU H 1 1
11 26798 1 1 148 GLU HA H 1.443 -9.729 -16.764 1.00 . A A . 148 GLU HA 1 1
11 26799 1 1 148 GLU HB2 H -0.403 -9.898 -18.485 1.00 . A A . 148 GLU HB2 1 1
11 26800 1 1 148 GLU HB3 H -1.078 -8.414 -17.810 1.00 . A A . 148 GLU HB3 1 1
11 26801 1 1 148 GLU HG2 H 1.059 -7.248 -18.267 1.00 . A A . 148 GLU HG2 1 1
11 26802 1 1 148 GLU HG3 H 1.711 -8.731 -18.963 1.00 . A A . 148 GLU HG3 1 1
11 26803 1 1 148 GLU N N -0.394 -10.302 -15.895 1.00 . A A . 148 GLU N 1 1
11 26804 1 1 148 GLU O O 1.652 -7.538 -15.527 1.00 . A A . 148 GLU O 1 1
11 26805 1 1 148 GLU OE1 O 0.820 -7.133 -20.925 1.00 . A A . 148 GLU OE1 1 1
11 26806 1 1 148 GLU OE2 O -0.954 -8.219 -20.363 1.00 . A A . 148 GLU OE2 1 1
11 26807 1 1 149 SER C C 0.507 -6.467 -13.357 1.00 . A A . 149 SER C 1 1
11 26808 1 1 149 SER CA C -0.482 -6.264 -14.505 1.00 . A A . 149 SER CA 1 1
11 26809 1 1 149 SER CB C -1.872 -5.968 -13.939 1.00 . A A . 149 SER CB 1 1
11 26810 1 1 149 SER H H -1.397 -7.922 -15.534 1.00 . A A . 149 SER H 1 1
11 26811 1 1 149 SER HA H -0.158 -5.437 -15.120 1.00 . A A . 149 SER HA 1 1
11 26812 1 1 149 SER HB2 H -2.225 -6.824 -13.382 1.00 . A A . 149 SER HB2 1 1
11 26813 1 1 149 SER HB3 H -1.818 -5.110 -13.285 1.00 . A A . 149 SER HB3 1 1
11 26814 1 1 149 SER HG H -2.573 -6.301 -15.721 1.00 . A A . 149 SER HG 1 1
11 26815 1 1 149 SER N N -0.534 -7.505 -15.328 1.00 . A A . 149 SER N 1 1
11 26816 1 1 149 SER O O 1.241 -5.571 -12.991 1.00 . A A . 149 SER O 1 1
11 26817 1 1 149 SER OG O -2.770 -5.695 -15.004 1.00 . A A . 149 SER OG 1 1
11 26818 1 1 150 TYR C C 2.917 -7.691 -12.162 1.00 . A A . 150 TYR C 1 1
11 26819 1 1 150 TYR CA C 1.485 -7.902 -11.668 1.00 . A A . 150 TYR CA 1 1
11 26820 1 1 150 TYR CB C 1.317 -9.341 -11.180 1.00 . A A . 150 TYR CB 1 1
11 26821 1 1 150 TYR CD1 C 1.818 -9.331 -8.708 1.00 . A A . 150 TYR CD1 1 1
11 26822 1 1 150 TYR CD2 C 3.535 -10.089 -10.243 1.00 . A A . 150 TYR CD2 1 1
11 26823 1 1 150 TYR CE1 C 2.679 -9.566 -7.629 1.00 . A A . 150 TYR CE1 1 1
11 26824 1 1 150 TYR CE2 C 4.397 -10.323 -9.164 1.00 . A A . 150 TYR CE2 1 1
11 26825 1 1 150 TYR CG C 2.246 -9.593 -10.015 1.00 . A A . 150 TYR CG 1 1
11 26826 1 1 150 TYR CZ C 3.968 -10.062 -7.857 1.00 . A A . 150 TYR CZ 1 1
11 26827 1 1 150 TYR H H -0.062 -8.353 -13.100 1.00 . A A . 150 TYR H 1 1
11 26828 1 1 150 TYR HA H 1.279 -7.220 -10.858 1.00 . A A . 150 TYR HA 1 1
11 26829 1 1 150 TYR HB2 H 0.295 -9.498 -10.866 1.00 . A A . 150 TYR HB2 1 1
11 26830 1 1 150 TYR HB3 H 1.553 -10.021 -11.983 1.00 . A A . 150 TYR HB3 1 1
11 26831 1 1 150 TYR HD1 H 0.824 -8.949 -8.532 1.00 . A A . 150 TYR HD1 1 1
11 26832 1 1 150 TYR HD2 H 3.866 -10.291 -11.252 1.00 . A A . 150 TYR HD2 1 1
11 26833 1 1 150 TYR HE1 H 2.349 -9.365 -6.621 1.00 . A A . 150 TYR HE1 1 1
11 26834 1 1 150 TYR HE2 H 5.391 -10.706 -9.341 1.00 . A A . 150 TYR HE2 1 1
11 26835 1 1 150 TYR HH H 5.642 -9.833 -6.966 1.00 . A A . 150 TYR HH 1 1
11 26836 1 1 150 TYR N N 0.537 -7.641 -12.787 1.00 . A A . 150 TYR N 1 1
11 26837 1 1 150 TYR O O 3.738 -7.106 -11.483 1.00 . A A . 150 TYR O 1 1
11 26838 1 1 150 TYR OH O 4.818 -10.293 -6.794 1.00 . A A . 150 TYR OH 1 1
11 26839 1 1 151 LEU C C 4.891 -6.487 -14.047 1.00 . A A . 151 LEU C 1 1
11 26840 1 1 151 LEU CA C 4.602 -7.980 -13.880 1.00 . A A . 151 LEU CA 1 1
11 26841 1 1 151 LEU CB C 4.716 -8.673 -15.239 1.00 . A A . 151 LEU CB 1 1
11 26842 1 1 151 LEU CD1 C 5.936 -10.498 -14.042 1.00 . A A . 151 LEU CD1 1 1
11 26843 1 1 151 LEU CD2 C 3.487 -10.717 -14.492 1.00 . A A . 151 LEU CD2 1 1
11 26844 1 1 151 LEU CG C 4.815 -10.187 -15.036 1.00 . A A . 151 LEU CG 1 1
11 26845 1 1 151 LEU H H 2.546 -8.624 -13.876 1.00 . A A . 151 LEU H 1 1
11 26846 1 1 151 LEU HA H 5.315 -8.411 -13.193 1.00 . A A . 151 LEU HA 1 1
11 26847 1 1 151 LEU HB2 H 3.843 -8.447 -15.833 1.00 . A A . 151 LEU HB2 1 1
11 26848 1 1 151 LEU HB3 H 5.600 -8.320 -15.749 1.00 . A A . 151 LEU HB3 1 1
11 26849 1 1 151 LEU HD11 H 5.537 -10.496 -13.037 1.00 . A A . 151 LEU HD11 1 1
11 26850 1 1 151 LEU HD12 H 6.709 -9.748 -14.124 1.00 . A A . 151 LEU HD12 1 1
11 26851 1 1 151 LEU HD13 H 6.352 -11.469 -14.261 1.00 . A A . 151 LEU HD13 1 1
11 26852 1 1 151 LEU HD21 H 2.676 -10.362 -15.112 1.00 . A A . 151 LEU HD21 1 1
11 26853 1 1 151 LEU HD22 H 3.347 -10.367 -13.480 1.00 . A A . 151 LEU HD22 1 1
11 26854 1 1 151 LEU HD23 H 3.500 -11.797 -14.501 1.00 . A A . 151 LEU HD23 1 1
11 26855 1 1 151 LEU HG H 5.032 -10.662 -15.981 1.00 . A A . 151 LEU HG 1 1
11 26856 1 1 151 LEU N N 3.223 -8.158 -13.343 1.00 . A A . 151 LEU N 1 1
11 26857 1 1 151 LEU O O 5.998 -6.032 -13.835 1.00 . A A . 151 LEU O 1 1
11 26858 1 1 152 LEU C C 4.283 -3.597 -13.239 1.00 . A A . 152 LEU C 1 1
11 26859 1 1 152 LEU CA C 4.123 -4.261 -14.608 1.00 . A A . 152 LEU CA 1 1
11 26860 1 1 152 LEU CB C 2.921 -3.653 -15.334 1.00 . A A . 152 LEU CB 1 1
11 26861 1 1 152 LEU CD1 C 4.391 -3.341 -17.329 1.00 . A A . 152 LEU CD1 1 1
11 26862 1 1 152 LEU CD2 C 3.002 -5.408 -17.112 1.00 . A A . 152 LEU CD2 1 1
11 26863 1 1 152 LEU CG C 3.056 -3.903 -16.837 1.00 . A A . 152 LEU CG 1 1
11 26864 1 1 152 LEU H H 3.020 -6.111 -14.593 1.00 . A A . 152 LEU H 1 1
11 26865 1 1 152 LEU HA H 5.016 -4.100 -15.193 1.00 . A A . 152 LEU HA 1 1
11 26866 1 1 152 LEU HB2 H 2.012 -4.111 -14.973 1.00 . A A . 152 LEU HB2 1 1
11 26867 1 1 152 LEU HB3 H 2.888 -2.590 -15.147 1.00 . A A . 152 LEU HB3 1 1
11 26868 1 1 152 LEU HD11 H 5.151 -4.105 -17.258 1.00 . A A . 152 LEU HD11 1 1
11 26869 1 1 152 LEU HD12 H 4.671 -2.496 -16.719 1.00 . A A . 152 LEU HD12 1 1
11 26870 1 1 152 LEU HD13 H 4.292 -3.027 -18.357 1.00 . A A . 152 LEU HD13 1 1
11 26871 1 1 152 LEU HD21 H 2.097 -5.819 -16.691 1.00 . A A . 152 LEU HD21 1 1
11 26872 1 1 152 LEU HD22 H 3.860 -5.886 -16.662 1.00 . A A . 152 LEU HD22 1 1
11 26873 1 1 152 LEU HD23 H 3.013 -5.579 -18.179 1.00 . A A . 152 LEU HD23 1 1
11 26874 1 1 152 LEU HG H 2.246 -3.413 -17.357 1.00 . A A . 152 LEU HG 1 1
11 26875 1 1 152 LEU N N 3.905 -5.722 -14.427 1.00 . A A . 152 LEU N 1 1
11 26876 1 1 152 LEU O O 4.901 -2.559 -13.111 1.00 . A A . 152 LEU O 1 1
11 26877 1 1 153 ALA C C 5.335 -3.436 -10.500 1.00 . A A . 153 ALA C 1 1
11 26878 1 1 153 ALA CA C 3.855 -3.593 -10.855 1.00 . A A . 153 ALA CA 1 1
11 26879 1 1 153 ALA CB C 3.179 -4.509 -9.833 1.00 . A A . 153 ALA CB 1 1
11 26880 1 1 153 ALA H H 3.240 -5.026 -12.339 1.00 . A A . 153 ALA H 1 1
11 26881 1 1 153 ALA HA H 3.377 -2.624 -10.842 1.00 . A A . 153 ALA HA 1 1
11 26882 1 1 153 ALA HB1 H 2.641 -3.910 -9.113 1.00 . A A . 153 ALA HB1 1 1
11 26883 1 1 153 ALA HB2 H 3.929 -5.097 -9.324 1.00 . A A . 153 ALA HB2 1 1
11 26884 1 1 153 ALA HB3 H 2.490 -5.168 -10.340 1.00 . A A . 153 ALA HB3 1 1
11 26885 1 1 153 ALA N N 3.732 -4.189 -12.214 1.00 . A A . 153 ALA N 1 1
11 26886 1 1 153 ALA O O 5.736 -2.470 -9.880 1.00 . A A . 153 ALA O 1 1
11 26887 1 1 154 HIS C C 8.144 -2.935 -11.054 1.00 . A A . 154 HIS C 1 1
11 26888 1 1 154 HIS CA C 7.603 -4.283 -10.573 1.00 . A A . 154 HIS CA 1 1
11 26889 1 1 154 HIS CB C 8.353 -5.415 -11.279 1.00 . A A . 154 HIS CB 1 1
11 26890 1 1 154 HIS CD2 C 8.340 -7.537 -9.729 1.00 . A A . 154 HIS CD2 1 1
11 26891 1 1 154 HIS CE1 C 6.624 -8.544 -10.588 1.00 . A A . 154 HIS CE1 1 1
11 26892 1 1 154 HIS CG C 7.878 -6.739 -10.746 1.00 . A A . 154 HIS CG 1 1
11 26893 1 1 154 HIS H H 5.805 -5.148 -11.386 1.00 . A A . 154 HIS H 1 1
11 26894 1 1 154 HIS HA H 7.747 -4.367 -9.505 1.00 . A A . 154 HIS HA 1 1
11 26895 1 1 154 HIS HB2 H 8.162 -5.365 -12.341 1.00 . A A . 154 HIS HB2 1 1
11 26896 1 1 154 HIS HB3 H 9.412 -5.313 -11.099 1.00 . A A . 154 HIS HB3 1 1
11 26897 1 1 154 HIS HD1 H 6.227 -7.092 -12.025 1.00 . A A . 154 HIS HD1 1 1
11 26898 1 1 154 HIS HD2 H 9.188 -7.315 -9.100 1.00 . A A . 154 HIS HD2 1 1
11 26899 1 1 154 HIS HE1 H 5.846 -9.267 -10.785 1.00 . A A . 154 HIS HE1 1 1
11 26900 1 1 154 HIS N N 6.150 -4.378 -10.887 1.00 . A A . 154 HIS N 1 1
11 26901 1 1 154 HIS ND1 N 6.783 -7.401 -11.280 1.00 . A A . 154 HIS ND1 1 1
11 26902 1 1 154 HIS NE2 N 7.545 -8.676 -9.631 1.00 . A A . 154 HIS NE2 1 1
11 26903 1 1 154 HIS O O 9.067 -2.387 -10.485 1.00 . A A . 154 HIS O 1 1
11 26904 1 1 155 SER C C 7.877 -0.014 -11.535 1.00 . A A . 155 SER C 1 1
11 26905 1 1 155 SER CA C 8.063 -1.083 -12.612 1.00 . A A . 155 SER CA 1 1
11 26906 1 1 155 SER CB C 7.262 -0.695 -13.856 1.00 . A A . 155 SER CB 1 1
11 26907 1 1 155 SER H H 6.836 -2.853 -12.546 1.00 . A A . 155 SER H 1 1
11 26908 1 1 155 SER HA H 9.109 -1.160 -12.868 1.00 . A A . 155 SER HA 1 1
11 26909 1 1 155 SER HB2 H 6.227 -0.548 -13.586 1.00 . A A . 155 SER HB2 1 1
11 26910 1 1 155 SER HB3 H 7.659 0.221 -14.269 1.00 . A A . 155 SER HB3 1 1
11 26911 1 1 155 SER HG H 7.340 -1.326 -15.694 1.00 . A A . 155 SER HG 1 1
11 26912 1 1 155 SER N N 7.578 -2.396 -12.099 1.00 . A A . 155 SER N 1 1
11 26913 1 1 155 SER O O 8.621 0.943 -11.461 1.00 . A A . 155 SER O 1 1
11 26914 1 1 155 SER OG O 7.356 -1.730 -14.823 1.00 . A A . 155 SER OG 1 1
11 26915 1 1 156 ASP C C 7.689 0.668 -8.520 1.00 . A A . 156 ASP C 1 1
11 26916 1 1 156 ASP CA C 6.648 0.839 -9.629 1.00 . A A . 156 ASP CA 1 1
11 26917 1 1 156 ASP CB C 5.246 0.642 -9.048 1.00 . A A . 156 ASP CB 1 1
11 26918 1 1 156 ASP CG C 4.201 0.949 -10.124 1.00 . A A . 156 ASP CG 1 1
11 26919 1 1 156 ASP H H 6.296 -0.947 -10.779 1.00 . A A . 156 ASP H 1 1
11 26920 1 1 156 ASP HA H 6.727 1.833 -10.046 1.00 . A A . 156 ASP HA 1 1
11 26921 1 1 156 ASP HB2 H 5.133 -0.380 -8.718 1.00 . A A . 156 ASP HB2 1 1
11 26922 1 1 156 ASP HB3 H 5.106 1.309 -8.210 1.00 . A A . 156 ASP HB3 1 1
11 26923 1 1 156 ASP N N 6.886 -0.168 -10.700 1.00 . A A . 156 ASP N 1 1
11 26924 1 1 156 ASP O O 7.798 1.485 -7.628 1.00 . A A . 156 ASP O 1 1
11 26925 1 1 156 ASP OD1 O 4.576 1.508 -11.142 1.00 . A A . 156 ASP OD1 1 1
11 26926 1 1 156 ASP OD2 O 3.046 0.620 -9.911 1.00 . A A . 156 ASP OD2 1 1
11 26927 1 1 157 ALA C C 10.695 0.292 -7.796 1.00 . A A . 157 ALA C 1 1
11 26928 1 1 157 ALA CA C 9.488 -0.604 -7.517 1.00 . A A . 157 ALA CA 1 1
11 26929 1 1 157 ALA CB C 9.928 -2.069 -7.530 1.00 . A A . 157 ALA CB 1 1
11 26930 1 1 157 ALA H H 8.353 -1.034 -9.298 1.00 . A A . 157 ALA H 1 1
11 26931 1 1 157 ALA HA H 9.074 -0.360 -6.550 1.00 . A A . 157 ALA HA 1 1
11 26932 1 1 157 ALA HB1 H 9.308 -2.625 -8.217 1.00 . A A . 157 ALA HB1 1 1
11 26933 1 1 157 ALA HB2 H 9.827 -2.483 -6.537 1.00 . A A . 157 ALA HB2 1 1
11 26934 1 1 157 ALA HB3 H 10.959 -2.133 -7.843 1.00 . A A . 157 ALA HB3 1 1
11 26935 1 1 157 ALA N N 8.455 -0.387 -8.569 1.00 . A A . 157 ALA N 1 1
11 26936 1 1 157 ALA O O 11.012 0.585 -8.931 1.00 . A A . 157 ALA O 1 1
11 26937 1 1 158 TYR C C 13.411 1.030 -8.114 1.00 . A A . 158 TYR C 1 1
11 26938 1 1 158 TYR CA C 12.558 1.603 -6.980 1.00 . A A . 158 TYR CA 1 1
11 26939 1 1 158 TYR CB C 13.386 1.659 -5.696 1.00 . A A . 158 TYR CB 1 1
11 26940 1 1 158 TYR CD1 C 13.665 4.164 -5.621 1.00 . A A . 158 TYR CD1 1 1
11 26941 1 1 158 TYR CD2 C 15.643 2.774 -5.802 1.00 . A A . 158 TYR CD2 1 1
11 26942 1 1 158 TYR CE1 C 14.469 5.310 -5.631 1.00 . A A . 158 TYR CE1 1 1
11 26943 1 1 158 TYR CE2 C 16.448 3.920 -5.812 1.00 . A A . 158 TYR CE2 1 1
11 26944 1 1 158 TYR CG C 14.252 2.895 -5.707 1.00 . A A . 158 TYR CG 1 1
11 26945 1 1 158 TYR CZ C 15.861 5.188 -5.727 1.00 . A A . 158 TYR CZ 1 1
11 26946 1 1 158 TYR H H 11.100 0.479 -5.861 1.00 . A A . 158 TYR H 1 1
11 26947 1 1 158 TYR HA H 12.230 2.598 -7.242 1.00 . A A . 158 TYR HA 1 1
11 26948 1 1 158 TYR HB2 H 12.725 1.691 -4.842 1.00 . A A . 158 TYR HB2 1 1
11 26949 1 1 158 TYR HB3 H 14.012 0.782 -5.632 1.00 . A A . 158 TYR HB3 1 1
11 26950 1 1 158 TYR HD1 H 12.592 4.258 -5.548 1.00 . A A . 158 TYR HD1 1 1
11 26951 1 1 158 TYR HD2 H 16.096 1.796 -5.869 1.00 . A A . 158 TYR HD2 1 1
11 26952 1 1 158 TYR HE1 H 14.016 6.288 -5.565 1.00 . A A . 158 TYR HE1 1 1
11 26953 1 1 158 TYR HE2 H 17.521 3.826 -5.886 1.00 . A A . 158 TYR HE2 1 1
11 26954 1 1 158 TYR HH H 17.524 6.066 -6.054 1.00 . A A . 158 TYR HH 1 1
11 26955 1 1 158 TYR N N 11.372 0.728 -6.769 1.00 . A A . 158 TYR N 1 1
11 26956 1 1 158 TYR O O 13.832 1.740 -9.006 1.00 . A A . 158 TYR O 1 1
11 26957 1 1 158 TYR OH O 16.653 6.317 -5.736 1.00 . A A . 158 TYR OH 1 1
11 26958 1 1 159 ASN C C 13.951 -0.426 -10.531 1.00 . A A . 159 ASN C 1 1
11 26959 1 1 159 ASN CA C 14.485 -0.868 -9.166 1.00 . A A . 159 ASN CA 1 1
11 26960 1 1 159 ASN CB C 14.406 -2.391 -9.056 1.00 . A A . 159 ASN CB 1 1
11 26961 1 1 159 ASN CG C 14.877 -2.828 -7.668 1.00 . A A . 159 ASN CG 1 1
11 26962 1 1 159 ASN H H 13.313 -0.804 -7.361 1.00 . A A . 159 ASN H 1 1
11 26963 1 1 159 ASN HA H 15.513 -0.554 -9.063 1.00 . A A . 159 ASN HA 1 1
11 26964 1 1 159 ASN HB2 H 13.385 -2.708 -9.205 1.00 . A A . 159 ASN HB2 1 1
11 26965 1 1 159 ASN HB3 H 15.037 -2.840 -9.810 1.00 . A A . 159 ASN HB3 1 1
11 26966 1 1 159 ASN HD21 H 14.030 -4.619 -7.786 1.00 . A A . 159 ASN HD21 1 1
11 26967 1 1 159 ASN HD22 H 14.860 -4.303 -6.339 1.00 . A A . 159 ASN HD22 1 1
11 26968 1 1 159 ASN N N 13.665 -0.249 -8.089 1.00 . A A . 159 ASN N 1 1
11 26969 1 1 159 ASN ND2 N 14.563 -4.015 -7.228 1.00 . A A . 159 ASN ND2 1 1
11 26970 1 1 159 ASN O O 12.903 -0.913 -10.920 1.00 . A A . 159 ASN O 1 1
11 26971 1 1 159 ASN OXT O 14.600 0.393 -11.162 1.00 . A A . 159 ASN OXT 1 1
11 26972 1 1 159 ASN OD1 O 15.540 -2.079 -6.975 1.00 . A A . 159 ASN OD1 1 1
12 26973 1 1 1 GLY C C -19.589 -32.061 -29.615 1.00 . A A . 1 GLY C 1 1
12 26974 1 1 1 GLY CA C -20.381 -32.874 -30.641 1.00 . A A . 1 GLY CA 1 1
12 26975 1 1 1 GLY H1 H -22.013 -31.793 -29.935 1.00 . A A . 1 GLY H1 1 1
12 26976 1 1 1 GLY H2 H -22.164 -33.474 -29.750 1.00 . A A . 1 GLY H2 1 1
12 26977 1 1 1 GLY H3 H -22.359 -32.764 -31.281 1.00 . A A . 1 GLY H3 1 1
12 26978 1 1 1 GLY HA2 H -20.113 -33.918 -30.558 1.00 . A A . 1 GLY HA2 1 1
12 26979 1 1 1 GLY HA3 H -20.150 -32.522 -31.636 1.00 . A A . 1 GLY HA3 1 1
12 26980 1 1 1 GLY N N -21.839 -32.714 -30.382 1.00 . A A . 1 GLY N 1 1
12 26981 1 1 1 GLY O O -19.945 -31.994 -28.455 1.00 . A A . 1 GLY O 1 1
12 26982 1 1 2 VAL C C -17.377 -29.280 -29.706 1.00 . A A . 2 VAL C 1 1
12 26983 1 1 2 VAL CA C -17.707 -30.636 -29.077 1.00 . A A . 2 VAL CA 1 1
12 26984 1 1 2 VAL CB C -16.408 -31.377 -28.757 1.00 . A A . 2 VAL CB 1 1
12 26985 1 1 2 VAL CG1 C -15.607 -30.579 -27.725 1.00 . A A . 2 VAL CG1 1 1
12 26986 1 1 2 VAL CG2 C -16.736 -32.760 -28.189 1.00 . A A . 2 VAL CG2 1 1
12 26987 1 1 2 VAL H H -18.248 -31.509 -30.971 1.00 . A A . 2 VAL H 1 1
12 26988 1 1 2 VAL HA H -18.268 -30.483 -28.167 1.00 . A A . 2 VAL HA 1 1
12 26989 1 1 2 VAL HB H -15.825 -31.487 -29.658 1.00 . A A . 2 VAL HB 1 1
12 26990 1 1 2 VAL HG11 H -15.736 -29.522 -27.908 1.00 . A A . 2 VAL HG11 1 1
12 26991 1 1 2 VAL HG12 H -14.561 -30.834 -27.807 1.00 . A A . 2 VAL HG12 1 1
12 26992 1 1 2 VAL HG13 H -15.959 -30.819 -26.733 1.00 . A A . 2 VAL HG13 1 1
12 26993 1 1 2 VAL HG21 H -17.232 -33.351 -28.945 1.00 . A A . 2 VAL HG21 1 1
12 26994 1 1 2 VAL HG22 H -17.384 -32.653 -27.333 1.00 . A A . 2 VAL HG22 1 1
12 26995 1 1 2 VAL HG23 H -15.821 -33.251 -27.889 1.00 . A A . 2 VAL HG23 1 1
12 26996 1 1 2 VAL N N -18.518 -31.443 -30.031 1.00 . A A . 2 VAL N 1 1
12 26997 1 1 2 VAL O O -17.126 -29.179 -30.891 1.00 . A A . 2 VAL O 1 1
12 26998 1 1 3 PHE C C -15.571 -26.587 -29.244 1.00 . A A . 3 PHE C 1 1
12 26999 1 1 3 PHE CA C -17.053 -26.891 -29.475 1.00 . A A . 3 PHE CA 1 1
12 27000 1 1 3 PHE CB C -17.909 -25.836 -28.774 1.00 . A A . 3 PHE CB 1 1
12 27001 1 1 3 PHE CD1 C -20.008 -27.053 -28.091 1.00 . A A . 3 PHE CD1 1 1
12 27002 1 1 3 PHE CD2 C -20.087 -25.587 -30.020 1.00 . A A . 3 PHE CD2 1 1
12 27003 1 1 3 PHE CE1 C -21.362 -27.361 -28.269 1.00 . A A . 3 PHE CE1 1 1
12 27004 1 1 3 PHE CE2 C -21.441 -25.894 -30.199 1.00 . A A . 3 PHE CE2 1 1
12 27005 1 1 3 PHE CG C -19.370 -26.167 -28.967 1.00 . A A . 3 PHE CG 1 1
12 27006 1 1 3 PHE CZ C -22.078 -26.781 -29.324 1.00 . A A . 3 PHE CZ 1 1
12 27007 1 1 3 PHE H H -17.572 -28.341 -27.968 1.00 . A A . 3 PHE H 1 1
12 27008 1 1 3 PHE HA H -17.261 -26.880 -30.533 1.00 . A A . 3 PHE HA 1 1
12 27009 1 1 3 PHE HB2 H -17.678 -25.826 -27.719 1.00 . A A . 3 PHE HB2 1 1
12 27010 1 1 3 PHE HB3 H -17.702 -24.864 -29.198 1.00 . A A . 3 PHE HB3 1 1
12 27011 1 1 3 PHE HD1 H -19.455 -27.501 -27.277 1.00 . A A . 3 PHE HD1 1 1
12 27012 1 1 3 PHE HD2 H -19.595 -24.903 -30.696 1.00 . A A . 3 PHE HD2 1 1
12 27013 1 1 3 PHE HE1 H -21.854 -28.045 -27.593 1.00 . A A . 3 PHE HE1 1 1
12 27014 1 1 3 PHE HE2 H -21.993 -25.447 -31.012 1.00 . A A . 3 PHE HE2 1 1
12 27015 1 1 3 PHE HZ H -23.123 -27.018 -29.461 1.00 . A A . 3 PHE HZ 1 1
12 27016 1 1 3 PHE N N -17.371 -28.237 -28.921 1.00 . A A . 3 PHE N 1 1
12 27017 1 1 3 PHE O O -14.997 -26.974 -28.245 1.00 . A A . 3 PHE O 1 1
12 27018 1 1 4 ASN C C -13.255 -24.103 -30.306 1.00 . A A . 4 ASN C 1 1
12 27019 1 1 4 ASN CA C -13.499 -25.581 -29.989 1.00 . A A . 4 ASN CA 1 1
12 27020 1 1 4 ASN CB C -12.672 -26.449 -30.940 1.00 . A A . 4 ASN CB 1 1
12 27021 1 1 4 ASN CG C -11.187 -26.312 -30.596 1.00 . A A . 4 ASN CG 1 1
12 27022 1 1 4 ASN H H -15.423 -25.599 -30.960 1.00 . A A . 4 ASN H 1 1
12 27023 1 1 4 ASN HA H -13.204 -25.783 -28.970 1.00 . A A . 4 ASN HA 1 1
12 27024 1 1 4 ASN HB2 H -12.972 -27.481 -30.836 1.00 . A A . 4 ASN HB2 1 1
12 27025 1 1 4 ASN HB3 H -12.838 -26.127 -31.957 1.00 . A A . 4 ASN HB3 1 1
12 27026 1 1 4 ASN HD21 H -10.573 -26.976 -32.365 1.00 . A A . 4 ASN HD21 1 1
12 27027 1 1 4 ASN HD22 H -9.339 -26.567 -31.275 1.00 . A A . 4 ASN HD22 1 1
12 27028 1 1 4 ASN N N -14.944 -25.900 -30.159 1.00 . A A . 4 ASN N 1 1
12 27029 1 1 4 ASN ND2 N -10.292 -26.644 -31.487 1.00 . A A . 4 ASN ND2 1 1
12 27030 1 1 4 ASN O O -13.318 -23.683 -31.445 1.00 . A A . 4 ASN O 1 1
12 27031 1 1 4 ASN OD1 O -10.839 -25.900 -29.509 1.00 . A A . 4 ASN OD1 1 1
12 27032 1 1 5 TYR C C -11.273 -21.536 -29.159 1.00 . A A . 5 TYR C 1 1
12 27033 1 1 5 TYR CA C -12.715 -21.864 -29.549 1.00 . A A . 5 TYR CA 1 1
12 27034 1 1 5 TYR CB C -13.674 -21.026 -28.701 1.00 . A A . 5 TYR CB 1 1
12 27035 1 1 5 TYR CD1 C -15.782 -22.343 -28.287 1.00 . A A . 5 TYR CD1 1 1
12 27036 1 1 5 TYR CD2 C -15.739 -20.758 -30.121 1.00 . A A . 5 TYR CD2 1 1
12 27037 1 1 5 TYR CE1 C -17.105 -22.675 -28.605 1.00 . A A . 5 TYR CE1 1 1
12 27038 1 1 5 TYR CE2 C -17.062 -21.089 -30.439 1.00 . A A . 5 TYR CE2 1 1
12 27039 1 1 5 TYR CG C -15.099 -21.385 -29.045 1.00 . A A . 5 TYR CG 1 1
12 27040 1 1 5 TYR CZ C -17.745 -22.047 -29.681 1.00 . A A . 5 TYR CZ 1 1
12 27041 1 1 5 TYR H H -12.920 -23.673 -28.397 1.00 . A A . 5 TYR H 1 1
12 27042 1 1 5 TYR HA H -12.867 -21.640 -30.595 1.00 . A A . 5 TYR HA 1 1
12 27043 1 1 5 TYR HB2 H -13.497 -21.225 -27.655 1.00 . A A . 5 TYR HB2 1 1
12 27044 1 1 5 TYR HB3 H -13.509 -19.978 -28.901 1.00 . A A . 5 TYR HB3 1 1
12 27045 1 1 5 TYR HD1 H -15.288 -22.828 -27.459 1.00 . A A . 5 TYR HD1 1 1
12 27046 1 1 5 TYR HD2 H -15.212 -20.017 -30.705 1.00 . A A . 5 TYR HD2 1 1
12 27047 1 1 5 TYR HE1 H -17.631 -23.414 -28.020 1.00 . A A . 5 TYR HE1 1 1
12 27048 1 1 5 TYR HE2 H -17.555 -20.605 -31.268 1.00 . A A . 5 TYR HE2 1 1
12 27049 1 1 5 TYR HH H -19.521 -22.531 -29.172 1.00 . A A . 5 TYR HH 1 1
12 27050 1 1 5 TYR N N -12.971 -23.312 -29.307 1.00 . A A . 5 TYR N 1 1
12 27051 1 1 5 TYR O O -10.872 -21.716 -28.026 1.00 . A A . 5 TYR O 1 1
12 27052 1 1 5 TYR OH O -19.048 -22.374 -29.994 1.00 . A A . 5 TYR OH 1 1
12 27053 1 1 6 GLU C C -8.903 -19.207 -29.734 1.00 . A A . 6 GLU C 1 1
12 27054 1 1 6 GLU CA C -9.075 -20.729 -29.760 1.00 . A A . 6 GLU CA 1 1
12 27055 1 1 6 GLU CB C -8.159 -21.351 -30.822 1.00 . A A . 6 GLU CB 1 1
12 27056 1 1 6 GLU CD C -5.941 -21.191 -31.966 1.00 . A A . 6 GLU CD 1 1
12 27057 1 1 6 GLU CG C -6.813 -20.624 -30.844 1.00 . A A . 6 GLU CG 1 1
12 27058 1 1 6 GLU H H -10.823 -20.923 -30.994 1.00 . A A . 6 GLU H 1 1
12 27059 1 1 6 GLU HA H -8.827 -21.133 -28.791 1.00 . A A . 6 GLU HA 1 1
12 27060 1 1 6 GLU HB2 H -7.998 -22.394 -30.590 1.00 . A A . 6 GLU HB2 1 1
12 27061 1 1 6 GLU HB3 H -8.626 -21.268 -31.792 1.00 . A A . 6 GLU HB3 1 1
12 27062 1 1 6 GLU HG2 H -6.982 -19.572 -31.014 1.00 . A A . 6 GLU HG2 1 1
12 27063 1 1 6 GLU HG3 H -6.314 -20.761 -29.895 1.00 . A A . 6 GLU HG3 1 1
12 27064 1 1 6 GLU N N -10.487 -21.060 -30.085 1.00 . A A . 6 GLU N 1 1
12 27065 1 1 6 GLU O O -9.558 -18.483 -30.458 1.00 . A A . 6 GLU O 1 1
12 27066 1 1 6 GLU OE1 O -4.748 -20.938 -31.948 1.00 . A A . 6 GLU OE1 1 1
12 27067 1 1 6 GLU OE2 O -6.482 -21.868 -32.825 1.00 . A A . 6 GLU OE2 1 1
12 27068 1 1 7 THR C C -6.293 -16.967 -28.870 1.00 . A A . 7 THR C 1 1
12 27069 1 1 7 THR CA C -7.796 -17.249 -28.826 1.00 . A A . 7 THR CA 1 1
12 27070 1 1 7 THR CB C -8.381 -16.713 -27.517 1.00 . A A . 7 THR CB 1 1
12 27071 1 1 7 THR CG2 C -9.794 -17.266 -27.323 1.00 . A A . 7 THR CG2 1 1
12 27072 1 1 7 THR H H -7.504 -19.323 -28.331 1.00 . A A . 7 THR H 1 1
12 27073 1 1 7 THR HA H -8.280 -16.765 -29.662 1.00 . A A . 7 THR HA 1 1
12 27074 1 1 7 THR HB H -8.422 -15.636 -27.554 1.00 . A A . 7 THR HB 1 1
12 27075 1 1 7 THR HG1 H -7.816 -18.010 -26.181 1.00 . A A . 7 THR HG1 1 1
12 27076 1 1 7 THR HG21 H -10.160 -17.655 -28.260 1.00 . A A . 7 THR HG21 1 1
12 27077 1 1 7 THR HG22 H -10.445 -16.475 -26.981 1.00 . A A . 7 THR HG22 1 1
12 27078 1 1 7 THR HG23 H -9.773 -18.057 -26.588 1.00 . A A . 7 THR HG23 1 1
12 27079 1 1 7 THR N N -8.022 -18.719 -28.904 1.00 . A A . 7 THR N 1 1
12 27080 1 1 7 THR O O -5.488 -17.796 -28.497 1.00 . A A . 7 THR O 1 1
12 27081 1 1 7 THR OG1 O -7.558 -17.120 -26.432 1.00 . A A . 7 THR OG1 1 1
12 27082 1 1 8 GLU C C -4.181 -14.162 -28.670 1.00 . A A . 8 GLU C 1 1
12 27083 1 1 8 GLU CA C -4.452 -15.484 -29.393 1.00 . A A . 8 GLU CA 1 1
12 27084 1 1 8 GLU CB C -4.026 -15.361 -30.857 1.00 . A A . 8 GLU CB 1 1
12 27085 1 1 8 GLU CD C -3.777 -16.592 -33.017 1.00 . A A . 8 GLU CD 1 1
12 27086 1 1 8 GLU CG C -4.283 -16.687 -31.576 1.00 . A A . 8 GLU CG 1 1
12 27087 1 1 8 GLU H H -6.569 -15.149 -29.624 1.00 . A A . 8 GLU H 1 1
12 27088 1 1 8 GLU HA H -3.888 -16.273 -28.919 1.00 . A A . 8 GLU HA 1 1
12 27089 1 1 8 GLU HB2 H -4.596 -14.578 -31.334 1.00 . A A . 8 GLU HB2 1 1
12 27090 1 1 8 GLU HB3 H -2.974 -15.122 -30.907 1.00 . A A . 8 GLU HB3 1 1
12 27091 1 1 8 GLU HG2 H -3.761 -17.482 -31.063 1.00 . A A . 8 GLU HG2 1 1
12 27092 1 1 8 GLU HG3 H -5.342 -16.896 -31.580 1.00 . A A . 8 GLU HG3 1 1
12 27093 1 1 8 GLU N N -5.906 -15.806 -29.324 1.00 . A A . 8 GLU N 1 1
12 27094 1 1 8 GLU O O -4.812 -13.157 -28.935 1.00 . A A . 8 GLU O 1 1
12 27095 1 1 8 GLU OE1 O -3.745 -17.615 -33.681 1.00 . A A . 8 GLU OE1 1 1
12 27096 1 1 8 GLU OE2 O -3.430 -15.499 -33.431 1.00 . A A . 8 GLU OE2 1 1
12 27097 1 1 9 THR C C -1.405 -12.780 -26.863 1.00 . A A . 9 THR C 1 1
12 27098 1 1 9 THR CA C -2.922 -12.899 -27.027 1.00 . A A . 9 THR CA 1 1
12 27099 1 1 9 THR CB C -3.584 -12.930 -25.649 1.00 . A A . 9 THR CB 1 1
12 27100 1 1 9 THR CG2 C -3.418 -11.571 -24.969 1.00 . A A . 9 THR CG2 1 1
12 27101 1 1 9 THR H H -2.743 -14.975 -27.570 1.00 . A A . 9 THR H 1 1
12 27102 1 1 9 THR HA H -3.291 -12.051 -27.583 1.00 . A A . 9 THR HA 1 1
12 27103 1 1 9 THR HB H -3.117 -13.689 -25.044 1.00 . A A . 9 THR HB 1 1
12 27104 1 1 9 THR HG1 H -5.447 -12.733 -25.124 1.00 . A A . 9 THR HG1 1 1
12 27105 1 1 9 THR HG21 H -4.215 -11.425 -24.254 1.00 . A A . 9 THR HG21 1 1
12 27106 1 1 9 THR HG22 H -3.456 -10.788 -25.713 1.00 . A A . 9 THR HG22 1 1
12 27107 1 1 9 THR HG23 H -2.466 -11.536 -24.459 1.00 . A A . 9 THR HG23 1 1
12 27108 1 1 9 THR N N -3.241 -14.154 -27.764 1.00 . A A . 9 THR N 1 1
12 27109 1 1 9 THR O O -0.724 -13.749 -26.591 1.00 . A A . 9 THR O 1 1
12 27110 1 1 9 THR OG1 O -4.966 -13.223 -25.796 1.00 . A A . 9 THR OG1 1 1
12 27111 1 1 10 THR C C 0.898 -10.551 -25.659 1.00 . A A . 10 THR C 1 1
12 27112 1 1 10 THR CA C 0.605 -11.427 -26.879 1.00 . A A . 10 THR CA 1 1
12 27113 1 1 10 THR CB C 1.167 -10.757 -28.134 1.00 . A A . 10 THR CB 1 1
12 27114 1 1 10 THR CG2 C 0.697 -11.519 -29.374 1.00 . A A . 10 THR CG2 1 1
12 27115 1 1 10 THR H H -1.434 -10.832 -27.244 1.00 . A A . 10 THR H 1 1
12 27116 1 1 10 THR HA H 1.069 -12.393 -26.747 1.00 . A A . 10 THR HA 1 1
12 27117 1 1 10 THR HB H 2.245 -10.768 -28.097 1.00 . A A . 10 THR HB 1 1
12 27118 1 1 10 THR HG1 H 1.457 -8.854 -28.413 1.00 . A A . 10 THR HG1 1 1
12 27119 1 1 10 THR HG21 H 0.031 -10.894 -29.950 1.00 . A A . 10 THR HG21 1 1
12 27120 1 1 10 THR HG22 H 0.178 -12.416 -29.069 1.00 . A A . 10 THR HG22 1 1
12 27121 1 1 10 THR HG23 H 1.552 -11.786 -29.978 1.00 . A A . 10 THR HG23 1 1
12 27122 1 1 10 THR N N -0.868 -11.602 -27.025 1.00 . A A . 10 THR N 1 1
12 27123 1 1 10 THR O O 0.053 -9.810 -25.197 1.00 . A A . 10 THR O 1 1
12 27124 1 1 10 THR OG1 O 0.708 -9.415 -28.198 1.00 . A A . 10 THR OG1 1 1
12 27125 1 1 11 SER C C 3.922 -9.429 -23.998 1.00 . A A . 11 SER C 1 1
12 27126 1 1 11 SER CA C 2.439 -9.800 -23.945 1.00 . A A . 11 SER CA 1 1
12 27127 1 1 11 SER CB C 2.155 -10.594 -22.669 1.00 . A A . 11 SER CB 1 1
12 27128 1 1 11 SER H H 2.758 -11.233 -25.522 1.00 . A A . 11 SER H 1 1
12 27129 1 1 11 SER HA H 1.842 -8.899 -23.948 1.00 . A A . 11 SER HA 1 1
12 27130 1 1 11 SER HB2 H 2.735 -11.505 -22.675 1.00 . A A . 11 SER HB2 1 1
12 27131 1 1 11 SER HB3 H 2.427 -10.001 -21.808 1.00 . A A . 11 SER HB3 1 1
12 27132 1 1 11 SER HG H 0.314 -10.169 -22.209 1.00 . A A . 11 SER HG 1 1
12 27133 1 1 11 SER N N 2.091 -10.629 -25.134 1.00 . A A . 11 SER N 1 1
12 27134 1 1 11 SER O O 4.752 -10.209 -24.422 1.00 . A A . 11 SER O 1 1
12 27135 1 1 11 SER OG O 0.773 -10.913 -22.606 1.00 . A A . 11 SER OG 1 1
12 27136 1 1 12 VAL C C 6.485 -8.643 -22.575 1.00 . A A . 12 VAL C 1 1
12 27137 1 1 12 VAL CA C 5.693 -7.824 -23.597 1.00 . A A . 12 VAL CA 1 1
12 27138 1 1 12 VAL CB C 5.795 -6.338 -23.249 1.00 . A A . 12 VAL CB 1 1
12 27139 1 1 12 VAL CG1 C 4.898 -5.531 -24.189 1.00 . A A . 12 VAL CG1 1 1
12 27140 1 1 12 VAL CG2 C 5.343 -6.122 -21.803 1.00 . A A . 12 VAL CG2 1 1
12 27141 1 1 12 VAL H H 3.579 -7.630 -23.233 1.00 . A A . 12 VAL H 1 1
12 27142 1 1 12 VAL HA H 6.099 -7.992 -24.584 1.00 . A A . 12 VAL HA 1 1
12 27143 1 1 12 VAL HB H 6.818 -6.012 -23.359 1.00 . A A . 12 VAL HB 1 1
12 27144 1 1 12 VAL HG11 H 5.290 -5.583 -25.194 1.00 . A A . 12 VAL HG11 1 1
12 27145 1 1 12 VAL HG12 H 4.872 -4.500 -23.866 1.00 . A A . 12 VAL HG12 1 1
12 27146 1 1 12 VAL HG13 H 3.898 -5.938 -24.171 1.00 . A A . 12 VAL HG13 1 1
12 27147 1 1 12 VAL HG21 H 4.373 -6.572 -21.659 1.00 . A A . 12 VAL HG21 1 1
12 27148 1 1 12 VAL HG22 H 5.284 -5.064 -21.599 1.00 . A A . 12 VAL HG22 1 1
12 27149 1 1 12 VAL HG23 H 6.056 -6.580 -21.132 1.00 . A A . 12 VAL HG23 1 1
12 27150 1 1 12 VAL N N 4.263 -8.244 -23.571 1.00 . A A . 12 VAL N 1 1
12 27151 1 1 12 VAL O O 7.685 -8.798 -22.684 1.00 . A A . 12 VAL O 1 1
12 27152 1 1 13 ILE C C 7.193 -11.183 -21.218 1.00 . A A . 13 ILE C 1 1
12 27153 1 1 13 ILE CA C 6.533 -9.975 -20.551 1.00 . A A . 13 ILE CA 1 1
12 27154 1 1 13 ILE CB C 5.529 -10.459 -19.502 1.00 . A A . 13 ILE CB 1 1
12 27155 1 1 13 ILE CD1 C 6.066 -8.516 -18.026 1.00 . A A . 13 ILE CD1 1 1
12 27156 1 1 13 ILE CG1 C 4.945 -9.255 -18.758 1.00 . A A . 13 ILE CG1 1 1
12 27157 1 1 13 ILE CG2 C 6.234 -11.380 -18.506 1.00 . A A . 13 ILE CG2 1 1
12 27158 1 1 13 ILE H H 4.853 -9.028 -21.511 1.00 . A A . 13 ILE H 1 1
12 27159 1 1 13 ILE HA H 7.289 -9.368 -20.074 1.00 . A A . 13 ILE HA 1 1
12 27160 1 1 13 ILE HB H 4.732 -11.000 -19.990 1.00 . A A . 13 ILE HB 1 1
12 27161 1 1 13 ILE HD11 H 6.824 -9.223 -17.721 1.00 . A A . 13 ILE HD11 1 1
12 27162 1 1 13 ILE HD12 H 5.663 -8.023 -17.153 1.00 . A A . 13 ILE HD12 1 1
12 27163 1 1 13 ILE HD13 H 6.504 -7.781 -18.685 1.00 . A A . 13 ILE HD13 1 1
12 27164 1 1 13 ILE HG12 H 4.477 -8.587 -19.466 1.00 . A A . 13 ILE HG12 1 1
12 27165 1 1 13 ILE HG13 H 4.211 -9.595 -18.043 1.00 . A A . 13 ILE HG13 1 1
12 27166 1 1 13 ILE HG21 H 6.673 -10.789 -17.716 1.00 . A A . 13 ILE HG21 1 1
12 27167 1 1 13 ILE HG22 H 7.012 -11.932 -19.014 1.00 . A A . 13 ILE HG22 1 1
12 27168 1 1 13 ILE HG23 H 5.520 -12.071 -18.085 1.00 . A A . 13 ILE HG23 1 1
12 27169 1 1 13 ILE N N 5.821 -9.167 -21.580 1.00 . A A . 13 ILE N 1 1
12 27170 1 1 13 ILE O O 6.654 -11.762 -22.141 1.00 . A A . 13 ILE O 1 1
12 27171 1 1 14 PRO C C 8.439 -14.044 -20.944 1.00 . A A . 14 PRO C 1 1
12 27172 1 1 14 PRO CA C 9.122 -12.716 -21.284 1.00 . A A . 14 PRO CA 1 1
12 27173 1 1 14 PRO CB C 10.481 -12.632 -20.590 1.00 . A A . 14 PRO CB 1 1
12 27174 1 1 14 PRO CD C 9.104 -10.924 -19.625 1.00 . A A . 14 PRO CD 1 1
12 27175 1 1 14 PRO CG C 10.213 -11.893 -19.323 1.00 . A A . 14 PRO CG 1 1
12 27176 1 1 14 PRO HA H 9.263 -12.640 -22.349 1.00 . A A . 14 PRO HA 1 1
12 27177 1 1 14 PRO HB2 H 10.853 -13.627 -20.400 1.00 . A A . 14 PRO HB2 1 1
12 27178 1 1 14 PRO HB3 H 11.178 -12.099 -21.221 1.00 . A A . 14 PRO HB3 1 1
12 27179 1 1 14 PRO HD2 H 8.470 -10.797 -18.761 1.00 . A A . 14 PRO HD2 1 1
12 27180 1 1 14 PRO HD3 H 9.506 -9.968 -19.918 1.00 . A A . 14 PRO HD3 1 1
12 27181 1 1 14 PRO HG2 H 9.914 -12.589 -18.553 1.00 . A A . 14 PRO HG2 1 1
12 27182 1 1 14 PRO HG3 H 11.104 -11.368 -19.012 1.00 . A A . 14 PRO HG3 1 1
12 27183 1 1 14 PRO N N 8.384 -11.571 -20.737 1.00 . A A . 14 PRO N 1 1
12 27184 1 1 14 PRO O O 7.857 -14.202 -19.889 1.00 . A A . 14 PRO O 1 1
12 27185 1 1 15 ALA C C 8.582 -17.020 -20.414 1.00 . A A . 15 ALA C 1 1
12 27186 1 1 15 ALA CA C 7.854 -16.314 -21.560 1.00 . A A . 15 ALA CA 1 1
12 27187 1 1 15 ALA CB C 7.922 -17.183 -22.818 1.00 . A A . 15 ALA CB 1 1
12 27188 1 1 15 ALA H H 8.975 -14.851 -22.676 1.00 . A A . 15 ALA H 1 1
12 27189 1 1 15 ALA HA H 6.821 -16.155 -21.288 1.00 . A A . 15 ALA HA 1 1
12 27190 1 1 15 ALA HB1 H 8.936 -17.522 -22.966 1.00 . A A . 15 ALA HB1 1 1
12 27191 1 1 15 ALA HB2 H 7.607 -16.603 -23.672 1.00 . A A . 15 ALA HB2 1 1
12 27192 1 1 15 ALA HB3 H 7.269 -18.035 -22.702 1.00 . A A . 15 ALA HB3 1 1
12 27193 1 1 15 ALA N N 8.503 -14.999 -21.830 1.00 . A A . 15 ALA N 1 1
12 27194 1 1 15 ALA O O 8.004 -17.806 -19.690 1.00 . A A . 15 ALA O 1 1
12 27195 1 1 16 ALA C C 10.094 -16.908 -17.792 1.00 . A A . 16 ALA C 1 1
12 27196 1 1 16 ALA CA C 10.607 -17.408 -19.143 1.00 . A A . 16 ALA CA 1 1
12 27197 1 1 16 ALA CB C 12.094 -17.073 -19.279 1.00 . A A . 16 ALA CB 1 1
12 27198 1 1 16 ALA H H 10.298 -16.115 -20.837 1.00 . A A . 16 ALA H 1 1
12 27199 1 1 16 ALA HA H 10.474 -18.478 -19.205 1.00 . A A . 16 ALA HA 1 1
12 27200 1 1 16 ALA HB1 H 12.245 -16.453 -20.151 1.00 . A A . 16 ALA HB1 1 1
12 27201 1 1 16 ALA HB2 H 12.662 -17.985 -19.384 1.00 . A A . 16 ALA HB2 1 1
12 27202 1 1 16 ALA HB3 H 12.424 -16.541 -18.399 1.00 . A A . 16 ALA HB3 1 1
12 27203 1 1 16 ALA N N 9.847 -16.749 -20.243 1.00 . A A . 16 ALA N 1 1
12 27204 1 1 16 ALA O O 9.874 -17.677 -16.878 1.00 . A A . 16 ALA O 1 1
12 27205 1 1 17 ARG C C 7.914 -15.373 -16.219 1.00 . A A . 17 ARG C 1 1
12 27206 1 1 17 ARG CA C 9.407 -15.075 -16.364 1.00 . A A . 17 ARG CA 1 1
12 27207 1 1 17 ARG CB C 9.629 -13.562 -16.338 1.00 . A A . 17 ARG CB 1 1
12 27208 1 1 17 ARG CD C 9.435 -11.505 -14.936 1.00 . A A . 17 ARG CD 1 1
12 27209 1 1 17 ARG CG C 9.398 -13.034 -14.920 1.00 . A A . 17 ARG CG 1 1
12 27210 1 1 17 ARG CZ C 10.104 -11.177 -12.632 1.00 . A A . 17 ARG CZ 1 1
12 27211 1 1 17 ARG H H 10.089 -15.021 -18.406 1.00 . A A . 17 ARG H 1 1
12 27212 1 1 17 ARG HA H 9.946 -15.531 -15.548 1.00 . A A . 17 ARG HA 1 1
12 27213 1 1 17 ARG HB2 H 10.641 -13.342 -16.643 1.00 . A A . 17 ARG HB2 1 1
12 27214 1 1 17 ARG HB3 H 8.938 -13.087 -17.015 1.00 . A A . 17 ARG HB3 1 1
12 27215 1 1 17 ARG HD2 H 10.398 -11.171 -15.290 1.00 . A A . 17 ARG HD2 1 1
12 27216 1 1 17 ARG HD3 H 8.662 -11.133 -15.594 1.00 . A A . 17 ARG HD3 1 1
12 27217 1 1 17 ARG HE H 8.379 -10.502 -13.348 1.00 . A A . 17 ARG HE 1 1
12 27218 1 1 17 ARG HG2 H 8.435 -13.368 -14.565 1.00 . A A . 17 ARG HG2 1 1
12 27219 1 1 17 ARG HG3 H 10.173 -13.406 -14.266 1.00 . A A . 17 ARG HG3 1 1
12 27220 1 1 17 ARG HH11 H 8.830 -12.054 -11.361 1.00 . A A . 17 ARG HH11 1 1
12 27221 1 1 17 ARG HH12 H 10.462 -11.902 -10.800 1.00 . A A . 17 ARG HH12 1 1
12 27222 1 1 17 ARG HH21 H 11.588 -10.343 -13.685 1.00 . A A . 17 ARG HH21 1 1
12 27223 1 1 17 ARG HH22 H 12.023 -10.933 -12.116 1.00 . A A . 17 ARG HH22 1 1
12 27224 1 1 17 ARG N N 9.904 -15.624 -17.657 1.00 . A A . 17 ARG N 1 1
12 27225 1 1 17 ARG NE N 9.205 -10.986 -13.558 1.00 . A A . 17 ARG NE 1 1
12 27226 1 1 17 ARG NH1 N 9.773 -11.756 -11.511 1.00 . A A . 17 ARG NH1 1 1
12 27227 1 1 17 ARG NH2 N 11.334 -10.787 -12.826 1.00 . A A . 17 ARG NH2 1 1
12 27228 1 1 17 ARG O O 7.451 -15.777 -15.170 1.00 . A A . 17 ARG O 1 1
12 27229 1 1 18 LEU C C 5.453 -16.945 -17.017 1.00 . A A . 18 LEU C 1 1
12 27230 1 1 18 LEU CA C 5.691 -15.443 -17.180 1.00 . A A . 18 LEU CA 1 1
12 27231 1 1 18 LEU CB C 5.010 -14.953 -18.461 1.00 . A A . 18 LEU CB 1 1
12 27232 1 1 18 LEU CD1 C 2.793 -13.932 -17.960 1.00 . A A . 18 LEU CD1 1 1
12 27233 1 1 18 LEU CD2 C 2.989 -15.673 -19.740 1.00 . A A . 18 LEU CD2 1 1
12 27234 1 1 18 LEU CG C 3.507 -15.218 -18.375 1.00 . A A . 18 LEU CG 1 1
12 27235 1 1 18 LEU H H 7.546 -14.845 -18.097 1.00 . A A . 18 LEU H 1 1
12 27236 1 1 18 LEU HA H 5.277 -14.920 -16.331 1.00 . A A . 18 LEU HA 1 1
12 27237 1 1 18 LEU HB2 H 5.182 -13.892 -18.576 1.00 . A A . 18 LEU HB2 1 1
12 27238 1 1 18 LEU HB3 H 5.419 -15.477 -19.309 1.00 . A A . 18 LEU HB3 1 1
12 27239 1 1 18 LEU HD11 H 2.461 -14.018 -16.936 1.00 . A A . 18 LEU HD11 1 1
12 27240 1 1 18 LEU HD12 H 1.941 -13.771 -18.604 1.00 . A A . 18 LEU HD12 1 1
12 27241 1 1 18 LEU HD13 H 3.476 -13.100 -18.049 1.00 . A A . 18 LEU HD13 1 1
12 27242 1 1 18 LEU HD21 H 2.869 -14.813 -20.384 1.00 . A A . 18 LEU HD21 1 1
12 27243 1 1 18 LEU HD22 H 2.036 -16.166 -19.617 1.00 . A A . 18 LEU HD22 1 1
12 27244 1 1 18 LEU HD23 H 3.694 -16.359 -20.183 1.00 . A A . 18 LEU HD23 1 1
12 27245 1 1 18 LEU HG H 3.318 -15.988 -17.641 1.00 . A A . 18 LEU HG 1 1
12 27246 1 1 18 LEU N N 7.154 -15.174 -17.261 1.00 . A A . 18 LEU N 1 1
12 27247 1 1 18 LEU O O 4.572 -17.367 -16.295 1.00 . A A . 18 LEU O 1 1
12 27248 1 1 19 PHE C C 6.287 -19.665 -16.118 1.00 . A A . 19 PHE C 1 1
12 27249 1 1 19 PHE CA C 6.040 -19.231 -17.565 1.00 . A A . 19 PHE CA 1 1
12 27250 1 1 19 PHE CB C 7.030 -19.946 -18.486 1.00 . A A . 19 PHE CB 1 1
12 27251 1 1 19 PHE CD1 C 7.607 -22.203 -17.522 1.00 . A A . 19 PHE CD1 1 1
12 27252 1 1 19 PHE CD2 C 5.831 -22.057 -19.165 1.00 . A A . 19 PHE CD2 1 1
12 27253 1 1 19 PHE CE1 C 7.410 -23.586 -17.432 1.00 . A A . 19 PHE CE1 1 1
12 27254 1 1 19 PHE CE2 C 5.634 -23.440 -19.075 1.00 . A A . 19 PHE CE2 1 1
12 27255 1 1 19 PHE CG C 6.818 -21.439 -18.388 1.00 . A A . 19 PHE CG 1 1
12 27256 1 1 19 PHE CZ C 6.423 -24.205 -18.208 1.00 . A A . 19 PHE CZ 1 1
12 27257 1 1 19 PHE H H 6.932 -17.396 -18.262 1.00 . A A . 19 PHE H 1 1
12 27258 1 1 19 PHE HA H 5.031 -19.488 -17.850 1.00 . A A . 19 PHE HA 1 1
12 27259 1 1 19 PHE HB2 H 6.870 -19.625 -19.505 1.00 . A A . 19 PHE HB2 1 1
12 27260 1 1 19 PHE HB3 H 8.039 -19.706 -18.187 1.00 . A A . 19 PHE HB3 1 1
12 27261 1 1 19 PHE HD1 H 8.369 -21.725 -16.922 1.00 . A A . 19 PHE HD1 1 1
12 27262 1 1 19 PHE HD2 H 5.221 -21.468 -19.834 1.00 . A A . 19 PHE HD2 1 1
12 27263 1 1 19 PHE HE1 H 8.020 -24.175 -16.763 1.00 . A A . 19 PHE HE1 1 1
12 27264 1 1 19 PHE HE2 H 4.872 -23.918 -19.674 1.00 . A A . 19 PHE HE2 1 1
12 27265 1 1 19 PHE HZ H 6.272 -25.271 -18.139 1.00 . A A . 19 PHE HZ 1 1
12 27266 1 1 19 PHE N N 6.227 -17.756 -17.683 1.00 . A A . 19 PHE N 1 1
12 27267 1 1 19 PHE O O 5.521 -20.415 -15.546 1.00 . A A . 19 PHE O 1 1
12 27268 1 1 20 LYS C C 6.568 -19.042 -13.183 1.00 . A A . 20 LYS C 1 1
12 27269 1 1 20 LYS CA C 7.649 -19.596 -14.115 1.00 . A A . 20 LYS CA 1 1
12 27270 1 1 20 LYS CB C 9.010 -19.032 -13.707 1.00 . A A . 20 LYS CB 1 1
12 27271 1 1 20 LYS CD C 11.482 -19.258 -13.997 1.00 . A A . 20 LYS CD 1 1
12 27272 1 1 20 LYS CE C 12.561 -19.853 -14.905 1.00 . A A . 20 LYS CE 1 1
12 27273 1 1 20 LYS CG C 10.121 -19.855 -14.361 1.00 . A A . 20 LYS CG 1 1
12 27274 1 1 20 LYS H H 7.960 -18.602 -16.002 1.00 . A A . 20 LYS H 1 1
12 27275 1 1 20 LYS HA H 7.671 -20.672 -14.040 1.00 . A A . 20 LYS HA 1 1
12 27276 1 1 20 LYS HB2 H 9.085 -18.005 -14.030 1.00 . A A . 20 LYS HB2 1 1
12 27277 1 1 20 LYS HB3 H 9.113 -19.079 -12.633 1.00 . A A . 20 LYS HB3 1 1
12 27278 1 1 20 LYS HD2 H 11.452 -18.186 -14.129 1.00 . A A . 20 LYS HD2 1 1
12 27279 1 1 20 LYS HD3 H 11.711 -19.488 -12.968 1.00 . A A . 20 LYS HD3 1 1
12 27280 1 1 20 LYS HE2 H 13.416 -20.137 -14.310 1.00 . A A . 20 LYS HE2 1 1
12 27281 1 1 20 LYS HE3 H 12.168 -20.724 -15.409 1.00 . A A . 20 LYS HE3 1 1
12 27282 1 1 20 LYS HG2 H 10.070 -20.875 -14.008 1.00 . A A . 20 LYS HG2 1 1
12 27283 1 1 20 LYS HG3 H 9.997 -19.839 -15.435 1.00 . A A . 20 LYS HG3 1 1
12 27284 1 1 20 LYS HZ1 H 13.578 -18.123 -15.463 1.00 . A A . 20 LYS HZ1 1 1
12 27285 1 1 20 LYS HZ2 H 12.128 -18.379 -16.311 1.00 . A A . 20 LYS HZ2 1 1
12 27286 1 1 20 LYS HZ3 H 13.505 -19.305 -16.679 1.00 . A A . 20 LYS HZ3 1 1
12 27287 1 1 20 LYS N N 7.352 -19.204 -15.522 1.00 . A A . 20 LYS N 1 1
12 27288 1 1 20 LYS NZ N 12.974 -18.838 -15.916 1.00 . A A . 20 LYS NZ 1 1
12 27289 1 1 20 LYS O O 6.040 -19.744 -12.345 1.00 . A A . 20 LYS O 1 1
12 27290 1 1 21 ALA C C 3.811 -17.691 -12.850 1.00 . A A . 21 ALA C 1 1
12 27291 1 1 21 ALA CA C 5.197 -17.190 -12.433 1.00 . A A . 21 ALA CA 1 1
12 27292 1 1 21 ALA CB C 5.243 -15.665 -12.549 1.00 . A A . 21 ALA CB 1 1
12 27293 1 1 21 ALA H H 6.677 -17.234 -13.998 1.00 . A A . 21 ALA H 1 1
12 27294 1 1 21 ALA HA H 5.389 -17.477 -11.411 1.00 . A A . 21 ALA HA 1 1
12 27295 1 1 21 ALA HB1 H 4.725 -15.224 -11.710 1.00 . A A . 21 ALA HB1 1 1
12 27296 1 1 21 ALA HB2 H 4.767 -15.360 -13.469 1.00 . A A . 21 ALA HB2 1 1
12 27297 1 1 21 ALA HB3 H 6.271 -15.336 -12.549 1.00 . A A . 21 ALA HB3 1 1
12 27298 1 1 21 ALA N N 6.238 -17.787 -13.318 1.00 . A A . 21 ALA N 1 1
12 27299 1 1 21 ALA O O 2.948 -17.916 -12.023 1.00 . A A . 21 ALA O 1 1
12 27300 1 1 22 PHE C C 2.110 -19.839 -14.286 1.00 . A A . 22 PHE C 1 1
12 27301 1 1 22 PHE CA C 2.253 -18.344 -14.585 1.00 . A A . 22 PHE CA 1 1
12 27302 1 1 22 PHE CB C 2.120 -18.111 -16.092 1.00 . A A . 22 PHE CB 1 1
12 27303 1 1 22 PHE CD1 C -0.323 -17.622 -16.475 1.00 . A A . 22 PHE CD1 1 1
12 27304 1 1 22 PHE CD2 C 0.528 -19.821 -17.040 1.00 . A A . 22 PHE CD2 1 1
12 27305 1 1 22 PHE CE1 C -1.601 -18.008 -16.896 1.00 . A A . 22 PHE CE1 1 1
12 27306 1 1 22 PHE CE2 C -0.750 -20.207 -17.462 1.00 . A A . 22 PHE CE2 1 1
12 27307 1 1 22 PHE CG C 0.741 -18.528 -16.546 1.00 . A A . 22 PHE CG 1 1
12 27308 1 1 22 PHE CZ C -1.814 -19.300 -17.390 1.00 . A A . 22 PHE CZ 1 1
12 27309 1 1 22 PHE H H 4.292 -17.674 -14.776 1.00 . A A . 22 PHE H 1 1
12 27310 1 1 22 PHE HA H 1.476 -17.799 -14.069 1.00 . A A . 22 PHE HA 1 1
12 27311 1 1 22 PHE HB2 H 2.269 -17.063 -16.308 1.00 . A A . 22 PHE HB2 1 1
12 27312 1 1 22 PHE HB3 H 2.863 -18.696 -16.614 1.00 . A A . 22 PHE HB3 1 1
12 27313 1 1 22 PHE HD1 H -0.158 -16.625 -16.094 1.00 . A A . 22 PHE HD1 1 1
12 27314 1 1 22 PHE HD2 H 1.349 -20.520 -17.096 1.00 . A A . 22 PHE HD2 1 1
12 27315 1 1 22 PHE HE1 H -2.422 -17.309 -16.841 1.00 . A A . 22 PHE HE1 1 1
12 27316 1 1 22 PHE HE2 H -0.915 -21.204 -17.842 1.00 . A A . 22 PHE HE2 1 1
12 27317 1 1 22 PHE HZ H -2.800 -19.599 -17.714 1.00 . A A . 22 PHE HZ 1 1
12 27318 1 1 22 PHE N N 3.587 -17.864 -14.124 1.00 . A A . 22 PHE N 1 1
12 27319 1 1 22 PHE O O 1.017 -20.354 -14.164 1.00 . A A . 22 PHE O 1 1
12 27320 1 1 23 ILE C C 3.425 -22.257 -12.406 1.00 . A A . 23 ILE C 1 1
12 27321 1 1 23 ILE CA C 3.122 -22.001 -13.885 1.00 . A A . 23 ILE CA 1 1
12 27322 1 1 23 ILE CB C 4.140 -22.749 -14.749 1.00 . A A . 23 ILE CB 1 1
12 27323 1 1 23 ILE CD1 C 2.348 -22.885 -16.484 1.00 . A A . 23 ILE CD1 1 1
12 27324 1 1 23 ILE CG1 C 3.813 -22.531 -16.228 1.00 . A A . 23 ILE CG1 1 1
12 27325 1 1 23 ILE CG2 C 4.081 -24.244 -14.430 1.00 . A A . 23 ILE CG2 1 1
12 27326 1 1 23 ILE H H 4.078 -20.110 -14.275 1.00 . A A . 23 ILE H 1 1
12 27327 1 1 23 ILE HA H 2.129 -22.357 -14.113 1.00 . A A . 23 ILE HA 1 1
12 27328 1 1 23 ILE HB H 5.132 -22.375 -14.541 1.00 . A A . 23 ILE HB 1 1
12 27329 1 1 23 ILE HD11 H 1.711 -22.191 -15.955 1.00 . A A . 23 ILE HD11 1 1
12 27330 1 1 23 ILE HD12 H 2.153 -23.889 -16.136 1.00 . A A . 23 ILE HD12 1 1
12 27331 1 1 23 ILE HD13 H 2.143 -22.825 -17.543 1.00 . A A . 23 ILE HD13 1 1
12 27332 1 1 23 ILE HG12 H 3.984 -21.496 -16.486 1.00 . A A . 23 ILE HG12 1 1
12 27333 1 1 23 ILE HG13 H 4.448 -23.161 -16.833 1.00 . A A . 23 ILE HG13 1 1
12 27334 1 1 23 ILE HG21 H 3.947 -24.380 -13.367 1.00 . A A . 23 ILE HG21 1 1
12 27335 1 1 23 ILE HG22 H 5.002 -24.715 -14.740 1.00 . A A . 23 ILE HG22 1 1
12 27336 1 1 23 ILE HG23 H 3.252 -24.692 -14.958 1.00 . A A . 23 ILE HG23 1 1
12 27337 1 1 23 ILE N N 3.204 -20.542 -14.171 1.00 . A A . 23 ILE N 1 1
12 27338 1 1 23 ILE O O 2.588 -22.736 -11.666 1.00 . A A . 23 ILE O 1 1
12 27339 1 1 24 LEU C C 4.169 -21.225 -9.648 1.00 . A A . 24 LEU C 1 1
12 27340 1 1 24 LEU CA C 4.969 -22.178 -10.540 1.00 . A A . 24 LEU CA 1 1
12 27341 1 1 24 LEU CB C 6.464 -21.929 -10.338 1.00 . A A . 24 LEU CB 1 1
12 27342 1 1 24 LEU CD1 C 7.377 -22.881 -12.440 1.00 . A A . 24 LEU CD1 1 1
12 27343 1 1 24 LEU CD2 C 8.654 -23.128 -10.310 1.00 . A A . 24 LEU CD2 1 1
12 27344 1 1 24 LEU CG C 7.258 -23.088 -10.934 1.00 . A A . 24 LEU CG 1 1
12 27345 1 1 24 LEU H H 5.278 -21.564 -12.583 1.00 . A A . 24 LEU H 1 1
12 27346 1 1 24 LEU HA H 4.736 -23.198 -10.276 1.00 . A A . 24 LEU HA 1 1
12 27347 1 1 24 LEU HB2 H 6.746 -21.010 -10.828 1.00 . A A . 24 LEU HB2 1 1
12 27348 1 1 24 LEU HB3 H 6.679 -21.855 -9.287 1.00 . A A . 24 LEU HB3 1 1
12 27349 1 1 24 LEU HD11 H 8.385 -23.100 -12.756 1.00 . A A . 24 LEU HD11 1 1
12 27350 1 1 24 LEU HD12 H 7.139 -21.856 -12.677 1.00 . A A . 24 LEU HD12 1 1
12 27351 1 1 24 LEU HD13 H 6.687 -23.539 -12.949 1.00 . A A . 24 LEU HD13 1 1
12 27352 1 1 24 LEU HD21 H 9.009 -24.148 -10.285 1.00 . A A . 24 LEU HD21 1 1
12 27353 1 1 24 LEU HD22 H 8.609 -22.737 -9.304 1.00 . A A . 24 LEU HD22 1 1
12 27354 1 1 24 LEU HD23 H 9.329 -22.526 -10.900 1.00 . A A . 24 LEU HD23 1 1
12 27355 1 1 24 LEU HG H 6.745 -24.018 -10.736 1.00 . A A . 24 LEU HG 1 1
12 27356 1 1 24 LEU N N 4.615 -21.946 -11.970 1.00 . A A . 24 LEU N 1 1
12 27357 1 1 24 LEU O O 3.769 -21.572 -8.556 1.00 . A A . 24 LEU O 1 1
12 27358 1 1 25 ASP C C 1.780 -18.845 -9.885 1.00 . A A . 25 ASP C 1 1
12 27359 1 1 25 ASP CA C 3.167 -19.052 -9.276 1.00 . A A . 25 ASP CA 1 1
12 27360 1 1 25 ASP CB C 3.911 -17.716 -9.235 1.00 . A A . 25 ASP CB 1 1
12 27361 1 1 25 ASP CG C 5.336 -17.941 -8.725 1.00 . A A . 25 ASP CG 1 1
12 27362 1 1 25 ASP H H 4.271 -19.760 -10.986 1.00 . A A . 25 ASP H 1 1
12 27363 1 1 25 ASP HA H 3.065 -19.436 -8.271 1.00 . A A . 25 ASP HA 1 1
12 27364 1 1 25 ASP HB2 H 3.947 -17.293 -10.228 1.00 . A A . 25 ASP HB2 1 1
12 27365 1 1 25 ASP HB3 H 3.396 -17.035 -8.573 1.00 . A A . 25 ASP HB3 1 1
12 27366 1 1 25 ASP N N 3.937 -20.023 -10.103 1.00 . A A . 25 ASP N 1 1
12 27367 1 1 25 ASP O O 1.091 -17.893 -9.576 1.00 . A A . 25 ASP O 1 1
12 27368 1 1 25 ASP OD1 O 6.166 -17.073 -8.942 1.00 . A A . 25 ASP OD1 1 1
12 27369 1 1 25 ASP OD2 O 5.573 -18.977 -8.127 1.00 . A A . 25 ASP OD2 1 1
12 27370 1 1 26 GLY C C -1.063 -19.902 -10.339 1.00 . A A . 26 GLY C 1 1
12 27371 1 1 26 GLY CA C 0.018 -19.580 -11.374 1.00 . A A . 26 GLY CA 1 1
12 27372 1 1 26 GLY H H 1.931 -20.492 -10.985 1.00 . A A . 26 GLY H 1 1
12 27373 1 1 26 GLY HA2 H -0.107 -18.566 -11.722 1.00 . A A . 26 GLY HA2 1 1
12 27374 1 1 26 GLY HA3 H -0.069 -20.261 -12.208 1.00 . A A . 26 GLY HA3 1 1
12 27375 1 1 26 GLY N N 1.362 -19.730 -10.749 1.00 . A A . 26 GLY N 1 1
12 27376 1 1 26 GLY O O -2.169 -19.403 -10.406 1.00 . A A . 26 GLY O 1 1
12 27377 1 1 27 ASP C C -1.952 -19.902 -7.395 1.00 . A A . 27 ASP C 1 1
12 27378 1 1 27 ASP CA C -1.759 -21.086 -8.343 1.00 . A A . 27 ASP CA 1 1
12 27379 1 1 27 ASP CB C -1.269 -22.299 -7.550 1.00 . A A . 27 ASP CB 1 1
12 27380 1 1 27 ASP CG C -1.320 -23.543 -8.439 1.00 . A A . 27 ASP CG 1 1
12 27381 1 1 27 ASP H H 0.148 -21.123 -9.347 1.00 . A A . 27 ASP H 1 1
12 27382 1 1 27 ASP HA H -2.698 -21.323 -8.819 1.00 . A A . 27 ASP HA 1 1
12 27383 1 1 27 ASP HB2 H -0.252 -22.130 -7.226 1.00 . A A . 27 ASP HB2 1 1
12 27384 1 1 27 ASP HB3 H -1.902 -22.445 -6.687 1.00 . A A . 27 ASP HB3 1 1
12 27385 1 1 27 ASP N N -0.751 -20.732 -9.382 1.00 . A A . 27 ASP N 1 1
12 27386 1 1 27 ASP O O -3.059 -19.569 -7.019 1.00 . A A . 27 ASP O 1 1
12 27387 1 1 27 ASP OD1 O -0.747 -24.548 -8.051 1.00 . A A . 27 ASP OD1 1 1
12 27388 1 1 27 ASP OD2 O -1.933 -23.471 -9.491 1.00 . A A . 27 ASP OD2 1 1
12 27389 1 1 28 ASN C C -1.262 -16.829 -6.889 1.00 . A A . 28 ASN C 1 1
12 27390 1 1 28 ASN CA C -1.010 -18.102 -6.079 1.00 . A A . 28 ASN CA 1 1
12 27391 1 1 28 ASN CB C 0.284 -17.947 -5.277 1.00 . A A . 28 ASN CB 1 1
12 27392 1 1 28 ASN CG C 0.733 -19.319 -4.767 1.00 . A A . 28 ASN CG 1 1
12 27393 1 1 28 ASN H H 0.000 -19.547 -7.317 1.00 . A A . 28 ASN H 1 1
12 27394 1 1 28 ASN HA H -1.836 -18.267 -5.403 1.00 . A A . 28 ASN HA 1 1
12 27395 1 1 28 ASN HB2 H 1.052 -17.530 -5.910 1.00 . A A . 28 ASN HB2 1 1
12 27396 1 1 28 ASN HB3 H 0.110 -17.290 -4.437 1.00 . A A . 28 ASN HB3 1 1
12 27397 1 1 28 ASN HD21 H 2.612 -19.081 -5.361 1.00 . A A . 28 ASN HD21 1 1
12 27398 1 1 28 ASN HD22 H 2.277 -20.552 -4.582 1.00 . A A . 28 ASN HD22 1 1
12 27399 1 1 28 ASN N N -0.885 -19.263 -7.003 1.00 . A A . 28 ASN N 1 1
12 27400 1 1 28 ASN ND2 N 1.976 -19.684 -4.921 1.00 . A A . 28 ASN ND2 1 1
12 27401 1 1 28 ASN O O -2.110 -16.027 -6.555 1.00 . A A . 28 ASN O 1 1
12 27402 1 1 28 ASN OD1 O -0.056 -20.066 -4.223 1.00 . A A . 28 ASN OD1 1 1
12 27403 1 1 29 LEU C C -2.175 -15.362 -9.278 1.00 . A A . 29 LEU C 1 1
12 27404 1 1 29 LEU CA C -0.729 -15.416 -8.781 1.00 . A A . 29 LEU CA 1 1
12 27405 1 1 29 LEU CB C 0.222 -15.451 -9.981 1.00 . A A . 29 LEU CB 1 1
12 27406 1 1 29 LEU CD1 C 1.197 -13.173 -9.662 1.00 . A A . 29 LEU CD1 1 1
12 27407 1 1 29 LEU CD2 C 0.996 -14.133 -11.960 1.00 . A A . 29 LEU CD2 1 1
12 27408 1 1 29 LEU CG C 0.340 -14.047 -10.579 1.00 . A A . 29 LEU CG 1 1
12 27409 1 1 29 LEU H H 0.150 -17.296 -8.205 1.00 . A A . 29 LEU H 1 1
12 27410 1 1 29 LEU HA H -0.520 -14.539 -8.185 1.00 . A A . 29 LEU HA 1 1
12 27411 1 1 29 LEU HB2 H 1.196 -15.788 -9.659 1.00 . A A . 29 LEU HB2 1 1
12 27412 1 1 29 LEU HB3 H -0.165 -16.129 -10.727 1.00 . A A . 29 LEU HB3 1 1
12 27413 1 1 29 LEU HD11 H 2.006 -12.739 -10.230 1.00 . A A . 29 LEU HD11 1 1
12 27414 1 1 29 LEU HD12 H 1.601 -13.777 -8.863 1.00 . A A . 29 LEU HD12 1 1
12 27415 1 1 29 LEU HD13 H 0.587 -12.384 -9.245 1.00 . A A . 29 LEU HD13 1 1
12 27416 1 1 29 LEU HD21 H 0.309 -14.592 -12.656 1.00 . A A . 29 LEU HD21 1 1
12 27417 1 1 29 LEU HD22 H 1.895 -14.727 -11.896 1.00 . A A . 29 LEU HD22 1 1
12 27418 1 1 29 LEU HD23 H 1.244 -13.139 -12.303 1.00 . A A . 29 LEU HD23 1 1
12 27419 1 1 29 LEU HG H -0.644 -13.613 -10.674 1.00 . A A . 29 LEU HG 1 1
12 27420 1 1 29 LEU N N -0.530 -16.637 -7.953 1.00 . A A . 29 LEU N 1 1
12 27421 1 1 29 LEU O O -2.747 -14.302 -9.435 1.00 . A A . 29 LEU O 1 1
12 27422 1 1 30 PHE C C -5.068 -15.733 -9.028 1.00 . A A . 30 PHE C 1 1
12 27423 1 1 30 PHE CA C -4.183 -16.502 -10.012 1.00 . A A . 30 PHE CA 1 1
12 27424 1 1 30 PHE CB C -4.680 -17.945 -10.123 1.00 . A A . 30 PHE CB 1 1
12 27425 1 1 30 PHE CD1 C -3.539 -18.022 -12.369 1.00 . A A . 30 PHE CD1 1 1
12 27426 1 1 30 PHE CD2 C -5.666 -19.154 -12.103 1.00 . A A . 30 PHE CD2 1 1
12 27427 1 1 30 PHE CE1 C -3.490 -18.429 -13.707 1.00 . A A . 30 PHE CE1 1 1
12 27428 1 1 30 PHE CE2 C -5.618 -19.561 -13.442 1.00 . A A . 30 PHE CE2 1 1
12 27429 1 1 30 PHE CG C -4.628 -18.384 -11.567 1.00 . A A . 30 PHE CG 1 1
12 27430 1 1 30 PHE CZ C -4.529 -19.198 -14.243 1.00 . A A . 30 PHE CZ 1 1
12 27431 1 1 30 PHE H H -2.297 -17.341 -9.393 1.00 . A A . 30 PHE H 1 1
12 27432 1 1 30 PHE HA H -4.230 -16.030 -10.982 1.00 . A A . 30 PHE HA 1 1
12 27433 1 1 30 PHE HB2 H -4.051 -18.590 -9.528 1.00 . A A . 30 PHE HB2 1 1
12 27434 1 1 30 PHE HB3 H -5.697 -18.003 -9.765 1.00 . A A . 30 PHE HB3 1 1
12 27435 1 1 30 PHE HD1 H -2.737 -17.429 -11.955 1.00 . A A . 30 PHE HD1 1 1
12 27436 1 1 30 PHE HD2 H -6.507 -19.433 -11.485 1.00 . A A . 30 PHE HD2 1 1
12 27437 1 1 30 PHE HE1 H -2.650 -18.149 -14.326 1.00 . A A . 30 PHE HE1 1 1
12 27438 1 1 30 PHE HE2 H -6.419 -20.155 -13.855 1.00 . A A . 30 PHE HE2 1 1
12 27439 1 1 30 PHE HZ H -4.490 -19.512 -15.276 1.00 . A A . 30 PHE HZ 1 1
12 27440 1 1 30 PHE N N -2.774 -16.496 -9.526 1.00 . A A . 30 PHE N 1 1
12 27441 1 1 30 PHE O O -5.641 -14.716 -9.360 1.00 . A A . 30 PHE O 1 1
12 27442 1 1 31 PRO C C -5.371 -14.303 -6.246 1.00 . A A . 31 PRO C 1 1
12 27443 1 1 31 PRO CA C -5.996 -15.608 -6.748 1.00 . A A . 31 PRO CA 1 1
12 27444 1 1 31 PRO CB C -6.006 -16.645 -5.626 1.00 . A A . 31 PRO CB 1 1
12 27445 1 1 31 PRO CD C -4.519 -17.468 -7.318 1.00 . A A . 31 PRO CD 1 1
12 27446 1 1 31 PRO CG C -4.759 -17.438 -5.835 1.00 . A A . 31 PRO CG 1 1
12 27447 1 1 31 PRO HA H -7.008 -15.428 -7.072 1.00 . A A . 31 PRO HA 1 1
12 27448 1 1 31 PRO HB2 H -6.003 -16.144 -4.670 1.00 . A A . 31 PRO HB2 1 1
12 27449 1 1 31 PRO HB3 H -6.889 -17.261 -5.710 1.00 . A A . 31 PRO HB3 1 1
12 27450 1 1 31 PRO HD2 H -3.460 -17.455 -7.529 1.00 . A A . 31 PRO HD2 1 1
12 27451 1 1 31 PRO HD3 H -4.963 -18.350 -7.756 1.00 . A A . 31 PRO HD3 1 1
12 27452 1 1 31 PRO HG2 H -3.936 -16.963 -5.324 1.00 . A A . 31 PRO HG2 1 1
12 27453 1 1 31 PRO HG3 H -4.897 -18.438 -5.451 1.00 . A A . 31 PRO HG3 1 1
12 27454 1 1 31 PRO N N -5.180 -16.239 -7.792 1.00 . A A . 31 PRO N 1 1
12 27455 1 1 31 PRO O O -6.062 -13.373 -5.878 1.00 . A A . 31 PRO O 1 1
12 27456 1 1 32 LYS C C -3.709 -11.831 -6.702 1.00 . A A . 32 LYS C 1 1
12 27457 1 1 32 LYS CA C -3.402 -12.983 -5.744 1.00 . A A . 32 LYS CA 1 1
12 27458 1 1 32 LYS CB C -1.889 -13.206 -5.685 1.00 . A A . 32 LYS CB 1 1
12 27459 1 1 32 LYS CD C -0.027 -14.106 -4.284 1.00 . A A . 32 LYS CD 1 1
12 27460 1 1 32 LYS CE C 0.327 -15.072 -3.152 1.00 . A A . 32 LYS CE 1 1
12 27461 1 1 32 LYS CG C -1.545 -14.072 -4.471 1.00 . A A . 32 LYS CG 1 1
12 27462 1 1 32 LYS H H -3.528 -14.988 -6.523 1.00 . A A . 32 LYS H 1 1
12 27463 1 1 32 LYS HA H -3.767 -12.738 -4.757 1.00 . A A . 32 LYS HA 1 1
12 27464 1 1 32 LYS HB2 H -1.563 -13.705 -6.586 1.00 . A A . 32 LYS HB2 1 1
12 27465 1 1 32 LYS HB3 H -1.388 -12.253 -5.601 1.00 . A A . 32 LYS HB3 1 1
12 27466 1 1 32 LYS HD2 H 0.441 -14.439 -5.200 1.00 . A A . 32 LYS HD2 1 1
12 27467 1 1 32 LYS HD3 H 0.328 -13.116 -4.037 1.00 . A A . 32 LYS HD3 1 1
12 27468 1 1 32 LYS HE2 H 0.206 -14.572 -2.202 1.00 . A A . 32 LYS HE2 1 1
12 27469 1 1 32 LYS HE3 H -0.328 -15.930 -3.193 1.00 . A A . 32 LYS HE3 1 1
12 27470 1 1 32 LYS HG2 H -2.007 -13.655 -3.589 1.00 . A A . 32 LYS HG2 1 1
12 27471 1 1 32 LYS HG3 H -1.912 -15.075 -4.630 1.00 . A A . 32 LYS HG3 1 1
12 27472 1 1 32 LYS HZ1 H 1.767 -16.548 -3.441 1.00 . A A . 32 LYS HZ1 1 1
12 27473 1 1 32 LYS HZ2 H 2.275 -15.268 -2.445 1.00 . A A . 32 LYS HZ2 1 1
12 27474 1 1 32 LYS HZ3 H 2.166 -15.048 -4.127 1.00 . A A . 32 LYS HZ3 1 1
12 27475 1 1 32 LYS N N -4.068 -14.227 -6.225 1.00 . A A . 32 LYS N 1 1
12 27476 1 1 32 LYS NZ N 1.740 -15.518 -3.303 1.00 . A A . 32 LYS NZ 1 1
12 27477 1 1 32 LYS O O -4.002 -10.728 -6.286 1.00 . A A . 32 LYS O 1 1
12 27478 1 1 33 VAL C C -5.437 -10.831 -9.128 1.00 . A A . 33 VAL C 1 1
12 27479 1 1 33 VAL CA C -3.924 -10.994 -8.965 1.00 . A A . 33 VAL CA 1 1
12 27480 1 1 33 VAL CB C -3.302 -11.355 -10.314 1.00 . A A . 33 VAL CB 1 1
12 27481 1 1 33 VAL CG1 C -1.812 -11.653 -10.125 1.00 . A A . 33 VAL CG1 1 1
12 27482 1 1 33 VAL CG2 C -4.000 -12.592 -10.883 1.00 . A A . 33 VAL CG2 1 1
12 27483 1 1 33 VAL H H -3.399 -12.973 -8.296 1.00 . A A . 33 VAL H 1 1
12 27484 1 1 33 VAL HA H -3.499 -10.066 -8.610 1.00 . A A . 33 VAL HA 1 1
12 27485 1 1 33 VAL HB H -3.419 -10.529 -10.999 1.00 . A A . 33 VAL HB 1 1
12 27486 1 1 33 VAL HG11 H -1.694 -12.464 -9.424 1.00 . A A . 33 VAL HG11 1 1
12 27487 1 1 33 VAL HG12 H -1.314 -10.772 -9.745 1.00 . A A . 33 VAL HG12 1 1
12 27488 1 1 33 VAL HG13 H -1.377 -11.930 -11.074 1.00 . A A . 33 VAL HG13 1 1
12 27489 1 1 33 VAL HG21 H -3.286 -13.191 -11.427 1.00 . A A . 33 VAL HG21 1 1
12 27490 1 1 33 VAL HG22 H -4.793 -12.284 -11.548 1.00 . A A . 33 VAL HG22 1 1
12 27491 1 1 33 VAL HG23 H -4.415 -13.173 -10.073 1.00 . A A . 33 VAL HG23 1 1
12 27492 1 1 33 VAL N N -3.640 -12.077 -7.981 1.00 . A A . 33 VAL N 1 1
12 27493 1 1 33 VAL O O -5.932 -9.745 -9.357 1.00 . A A . 33 VAL O 1 1
12 27494 1 1 34 ALA C C -8.338 -12.668 -8.101 1.00 . A A . 34 ALA C 1 1
12 27495 1 1 34 ALA CA C -7.656 -11.803 -9.162 1.00 . A A . 34 ALA CA 1 1
12 27496 1 1 34 ALA CB C -8.060 -12.293 -10.554 1.00 . A A . 34 ALA CB 1 1
12 27497 1 1 34 ALA H H -5.758 -12.768 -8.827 1.00 . A A . 34 ALA H 1 1
12 27498 1 1 34 ALA HA H -7.962 -10.774 -9.039 1.00 . A A . 34 ALA HA 1 1
12 27499 1 1 34 ALA HB1 H -8.730 -11.576 -11.007 1.00 . A A . 34 ALA HB1 1 1
12 27500 1 1 34 ALA HB2 H -8.558 -13.247 -10.469 1.00 . A A . 34 ALA HB2 1 1
12 27501 1 1 34 ALA HB3 H -7.179 -12.399 -11.168 1.00 . A A . 34 ALA HB3 1 1
12 27502 1 1 34 ALA N N -6.176 -11.901 -9.012 1.00 . A A . 34 ALA N 1 1
12 27503 1 1 34 ALA O O -8.892 -13.707 -8.397 1.00 . A A . 34 ALA O 1 1
12 27504 1 1 35 PRO C C -10.437 -12.931 -5.799 1.00 . A A . 35 PRO C 1 1
12 27505 1 1 35 PRO CA C -8.908 -12.952 -5.718 1.00 . A A . 35 PRO CA 1 1
12 27506 1 1 35 PRO CB C -8.436 -12.179 -4.486 1.00 . A A . 35 PRO CB 1 1
12 27507 1 1 35 PRO CD C -7.646 -10.976 -6.397 1.00 . A A . 35 PRO CD 1 1
12 27508 1 1 35 PRO CG C -8.151 -10.806 -4.992 1.00 . A A . 35 PRO CG 1 1
12 27509 1 1 35 PRO HA H -8.560 -13.970 -5.652 1.00 . A A . 35 PRO HA 1 1
12 27510 1 1 35 PRO HB2 H -9.218 -12.174 -3.740 1.00 . A A . 35 PRO HB2 1 1
12 27511 1 1 35 PRO HB3 H -7.551 -12.647 -4.081 1.00 . A A . 35 PRO HB3 1 1
12 27512 1 1 35 PRO HD2 H -7.945 -10.138 -7.010 1.00 . A A . 35 PRO HD2 1 1
12 27513 1 1 35 PRO HD3 H -6.570 -11.064 -6.404 1.00 . A A . 35 PRO HD3 1 1
12 27514 1 1 35 PRO HG2 H -9.055 -10.217 -4.979 1.00 . A A . 35 PRO HG2 1 1
12 27515 1 1 35 PRO HG3 H -7.401 -10.338 -4.371 1.00 . A A . 35 PRO HG3 1 1
12 27516 1 1 35 PRO N N -8.295 -12.223 -6.836 1.00 . A A . 35 PRO N 1 1
12 27517 1 1 35 PRO O O -11.112 -13.734 -5.187 1.00 . A A . 35 PRO O 1 1
12 27518 1 1 36 GLN C C -12.964 -13.114 -7.537 1.00 . A A . 36 GLN C 1 1
12 27519 1 1 36 GLN CA C -12.470 -11.950 -6.676 1.00 . A A . 36 GLN CA 1 1
12 27520 1 1 36 GLN CB C -12.868 -10.626 -7.332 1.00 . A A . 36 GLN CB 1 1
12 27521 1 1 36 GLN CD C -13.027 -8.156 -7.000 1.00 . A A . 36 GLN CD 1 1
12 27522 1 1 36 GLN CG C -12.523 -9.467 -6.395 1.00 . A A . 36 GLN CG 1 1
12 27523 1 1 36 GLN H H -10.425 -11.382 -7.042 1.00 . A A . 36 GLN H 1 1
12 27524 1 1 36 GLN HA H -12.917 -12.014 -5.694 1.00 . A A . 36 GLN HA 1 1
12 27525 1 1 36 GLN HB2 H -12.332 -10.510 -8.262 1.00 . A A . 36 GLN HB2 1 1
12 27526 1 1 36 GLN HB3 H -13.931 -10.627 -7.527 1.00 . A A . 36 GLN HB3 1 1
12 27527 1 1 36 GLN HE21 H -11.252 -7.649 -7.732 1.00 . A A . 36 GLN HE21 1 1
12 27528 1 1 36 GLN HE22 H -12.488 -6.510 -7.971 1.00 . A A . 36 GLN HE22 1 1
12 27529 1 1 36 GLN HG2 H -12.994 -9.626 -5.436 1.00 . A A . 36 GLN HG2 1 1
12 27530 1 1 36 GLN HG3 H -11.451 -9.416 -6.265 1.00 . A A . 36 GLN HG3 1 1
12 27531 1 1 36 GLN N N -10.988 -12.019 -6.555 1.00 . A A . 36 GLN N 1 1
12 27532 1 1 36 GLN NE2 N -12.192 -7.385 -7.642 1.00 . A A . 36 GLN NE2 1 1
12 27533 1 1 36 GLN O O -14.115 -13.500 -7.476 1.00 . A A . 36 GLN O 1 1
12 27534 1 1 36 GLN OE1 O -14.191 -7.830 -6.888 1.00 . A A . 36 GLN OE1 1 1
12 27535 1 1 37 ALA C C -12.358 -16.125 -8.439 1.00 . A A . 37 ALA C 1 1
12 27536 1 1 37 ALA CA C -12.525 -14.813 -9.206 1.00 . A A . 37 ALA CA 1 1
12 27537 1 1 37 ALA CB C -11.658 -14.846 -10.467 1.00 . A A . 37 ALA CB 1 1
12 27538 1 1 37 ALA H H -11.179 -13.349 -8.377 1.00 . A A . 37 ALA H 1 1
12 27539 1 1 37 ALA HA H -13.561 -14.688 -9.486 1.00 . A A . 37 ALA HA 1 1
12 27540 1 1 37 ALA HB1 H -12.116 -15.489 -11.202 1.00 . A A . 37 ALA HB1 1 1
12 27541 1 1 37 ALA HB2 H -10.677 -15.223 -10.219 1.00 . A A . 37 ALA HB2 1 1
12 27542 1 1 37 ALA HB3 H -11.569 -13.846 -10.868 1.00 . A A . 37 ALA HB3 1 1
12 27543 1 1 37 ALA N N -12.103 -13.675 -8.342 1.00 . A A . 37 ALA N 1 1
12 27544 1 1 37 ALA O O -13.248 -16.952 -8.401 1.00 . A A . 37 ALA O 1 1
12 27545 1 1 38 ILE C C -10.554 -17.242 -5.638 1.00 . A A . 38 ILE C 1 1
12 27546 1 1 38 ILE CA C -10.996 -17.583 -7.063 1.00 . A A . 38 ILE CA 1 1
12 27547 1 1 38 ILE CB C -9.905 -18.404 -7.753 1.00 . A A . 38 ILE CB 1 1
12 27548 1 1 38 ILE CD1 C -9.222 -19.478 -9.904 1.00 . A A . 38 ILE CD1 1 1
12 27549 1 1 38 ILE CG1 C -10.369 -18.791 -9.158 1.00 . A A . 38 ILE CG1 1 1
12 27550 1 1 38 ILE CG2 C -9.628 -19.669 -6.940 1.00 . A A . 38 ILE CG2 1 1
12 27551 1 1 38 ILE H H -10.518 -15.644 -7.870 1.00 . A A . 38 ILE H 1 1
12 27552 1 1 38 ILE HA H -11.912 -18.155 -7.029 1.00 . A A . 38 ILE HA 1 1
12 27553 1 1 38 ILE HB H -9.003 -17.814 -7.821 1.00 . A A . 38 ILE HB 1 1
12 27554 1 1 38 ILE HD11 H -9.407 -19.436 -10.967 1.00 . A A . 38 ILE HD11 1 1
12 27555 1 1 38 ILE HD12 H -9.156 -20.509 -9.591 1.00 . A A . 38 ILE HD12 1 1
12 27556 1 1 38 ILE HD13 H -8.293 -18.973 -9.680 1.00 . A A . 38 ILE HD13 1 1
12 27557 1 1 38 ILE HG12 H -11.207 -19.466 -9.088 1.00 . A A . 38 ILE HG12 1 1
12 27558 1 1 38 ILE HG13 H -10.666 -17.903 -9.697 1.00 . A A . 38 ILE HG13 1 1
12 27559 1 1 38 ILE HG21 H -8.731 -20.144 -7.309 1.00 . A A . 38 ILE HG21 1 1
12 27560 1 1 38 ILE HG22 H -10.461 -20.349 -7.036 1.00 . A A . 38 ILE HG22 1 1
12 27561 1 1 38 ILE HG23 H -9.494 -19.407 -5.900 1.00 . A A . 38 ILE HG23 1 1
12 27562 1 1 38 ILE N N -11.223 -16.324 -7.826 1.00 . A A . 38 ILE N 1 1
12 27563 1 1 38 ILE O O -9.599 -16.520 -5.431 1.00 . A A . 38 ILE O 1 1
12 27564 1 1 39 SER C C -9.483 -18.074 -2.952 1.00 . A A . 39 SER C 1 1
12 27565 1 1 39 SER CA C -10.853 -17.457 -3.244 1.00 . A A . 39 SER CA 1 1
12 27566 1 1 39 SER CB C -11.892 -18.051 -2.290 1.00 . A A . 39 SER CB 1 1
12 27567 1 1 39 SER H H -12.006 -18.335 -4.838 1.00 . A A . 39 SER H 1 1
12 27568 1 1 39 SER HA H -10.803 -16.387 -3.102 1.00 . A A . 39 SER HA 1 1
12 27569 1 1 39 SER HB2 H -12.000 -19.107 -2.489 1.00 . A A . 39 SER HB2 1 1
12 27570 1 1 39 SER HB3 H -11.566 -17.907 -1.271 1.00 . A A . 39 SER HB3 1 1
12 27571 1 1 39 SER HG H -13.805 -18.078 -2.635 1.00 . A A . 39 SER HG 1 1
12 27572 1 1 39 SER N N -11.240 -17.754 -4.653 1.00 . A A . 39 SER N 1 1
12 27573 1 1 39 SER O O -8.680 -17.513 -2.234 1.00 . A A . 39 SER O 1 1
12 27574 1 1 39 SER OG O -13.139 -17.402 -2.486 1.00 . A A . 39 SER OG 1 1
12 27575 1 1 40 SER C C -7.771 -21.125 -4.132 1.00 . A A . 40 SER C 1 1
12 27576 1 1 40 SER CA C -7.896 -19.876 -3.257 1.00 . A A . 40 SER CA 1 1
12 27577 1 1 40 SER CB C -7.792 -20.276 -1.784 1.00 . A A . 40 SER CB 1 1
12 27578 1 1 40 SER H H -9.877 -19.660 -4.080 1.00 . A A . 40 SER H 1 1
12 27579 1 1 40 SER HA H -7.102 -19.186 -3.499 1.00 . A A . 40 SER HA 1 1
12 27580 1 1 40 SER HB2 H -6.776 -20.566 -1.560 1.00 . A A . 40 SER HB2 1 1
12 27581 1 1 40 SER HB3 H -8.071 -19.437 -1.162 1.00 . A A . 40 SER HB3 1 1
12 27582 1 1 40 SER HG H -8.229 -22.170 -1.819 1.00 . A A . 40 SER HG 1 1
12 27583 1 1 40 SER N N -9.213 -19.225 -3.504 1.00 . A A . 40 SER N 1 1
12 27584 1 1 40 SER O O -8.754 -21.732 -4.506 1.00 . A A . 40 SER O 1 1
12 27585 1 1 40 SER OG O -8.665 -21.366 -1.526 1.00 . A A . 40 SER OG 1 1
12 27586 1 1 41 VAL C C -5.515 -23.740 -4.564 1.00 . A A . 41 VAL C 1 1
12 27587 1 1 41 VAL CA C -6.382 -22.722 -5.308 1.00 . A A . 41 VAL CA 1 1
12 27588 1 1 41 VAL CB C -5.695 -22.327 -6.617 1.00 . A A . 41 VAL CB 1 1
12 27589 1 1 41 VAL CG1 C -4.287 -21.809 -6.317 1.00 . A A . 41 VAL CG1 1 1
12 27590 1 1 41 VAL CG2 C -5.603 -23.550 -7.533 1.00 . A A . 41 VAL CG2 1 1
12 27591 1 1 41 VAL H H -5.790 -21.009 -4.146 1.00 . A A . 41 VAL H 1 1
12 27592 1 1 41 VAL HA H -7.345 -23.161 -5.526 1.00 . A A . 41 VAL HA 1 1
12 27593 1 1 41 VAL HB H -6.268 -21.552 -7.105 1.00 . A A . 41 VAL HB 1 1
12 27594 1 1 41 VAL HG11 H -3.800 -21.534 -7.242 1.00 . A A . 41 VAL HG11 1 1
12 27595 1 1 41 VAL HG12 H -3.715 -22.584 -5.827 1.00 . A A . 41 VAL HG12 1 1
12 27596 1 1 41 VAL HG13 H -4.350 -20.946 -5.672 1.00 . A A . 41 VAL HG13 1 1
12 27597 1 1 41 VAL HG21 H -6.447 -23.559 -8.206 1.00 . A A . 41 VAL HG21 1 1
12 27598 1 1 41 VAL HG22 H -5.609 -24.448 -6.935 1.00 . A A . 41 VAL HG22 1 1
12 27599 1 1 41 VAL HG23 H -4.688 -23.504 -8.105 1.00 . A A . 41 VAL HG23 1 1
12 27600 1 1 41 VAL N N -6.569 -21.512 -4.458 1.00 . A A . 41 VAL N 1 1
12 27601 1 1 41 VAL O O -4.465 -23.415 -4.047 1.00 . A A . 41 VAL O 1 1
12 27602 1 1 42 GLU C C -4.807 -27.139 -4.772 1.00 . A A . 42 GLU C 1 1
12 27603 1 1 42 GLU CA C -5.147 -26.008 -3.798 1.00 . A A . 42 GLU CA 1 1
12 27604 1 1 42 GLU CB C -5.959 -26.569 -2.630 1.00 . A A . 42 GLU CB 1 1
12 27605 1 1 42 GLU CD C -6.055 -28.353 -0.883 1.00 . A A . 42 GLU CD 1 1
12 27606 1 1 42 GLU CG C -5.237 -27.784 -2.044 1.00 . A A . 42 GLU CG 1 1
12 27607 1 1 42 GLU H H -6.796 -25.210 -4.931 1.00 . A A . 42 GLU H 1 1
12 27608 1 1 42 GLU HA H -4.236 -25.568 -3.425 1.00 . A A . 42 GLU HA 1 1
12 27609 1 1 42 GLU HB2 H -6.064 -25.811 -1.868 1.00 . A A . 42 GLU HB2 1 1
12 27610 1 1 42 GLU HB3 H -6.936 -26.865 -2.980 1.00 . A A . 42 GLU HB3 1 1
12 27611 1 1 42 GLU HG2 H -5.123 -28.539 -2.809 1.00 . A A . 42 GLU HG2 1 1
12 27612 1 1 42 GLU HG3 H -4.262 -27.485 -1.686 1.00 . A A . 42 GLU HG3 1 1
12 27613 1 1 42 GLU N N -5.947 -24.970 -4.507 1.00 . A A . 42 GLU N 1 1
12 27614 1 1 42 GLU O O -5.518 -27.383 -5.727 1.00 . A A . 42 GLU O 1 1
12 27615 1 1 42 GLU OE1 O -7.219 -28.007 -0.779 1.00 . A A . 42 GLU OE1 1 1
12 27616 1 1 42 GLU OE2 O -5.502 -29.125 -0.118 1.00 . A A . 42 GLU OE2 1 1
12 27617 1 1 43 ASN C C -3.762 -30.277 -4.844 1.00 . A A . 43 ASN C 1 1
12 27618 1 1 43 ASN CA C -3.341 -28.940 -5.457 1.00 . A A . 43 ASN CA 1 1
12 27619 1 1 43 ASN CB C -1.827 -28.930 -5.667 1.00 . A A . 43 ASN CB 1 1
12 27620 1 1 43 ASN CG C -1.426 -27.671 -6.440 1.00 . A A . 43 ASN CG 1 1
12 27621 1 1 43 ASN H H -3.162 -27.616 -3.767 1.00 . A A . 43 ASN H 1 1
12 27622 1 1 43 ASN HA H -3.835 -28.809 -6.406 1.00 . A A . 43 ASN HA 1 1
12 27623 1 1 43 ASN HB2 H -1.332 -28.937 -4.708 1.00 . A A . 43 ASN HB2 1 1
12 27624 1 1 43 ASN HB3 H -1.537 -29.805 -6.229 1.00 . A A . 43 ASN HB3 1 1
12 27625 1 1 43 ASN HD21 H 0.477 -27.762 -5.881 1.00 . A A . 43 ASN HD21 1 1
12 27626 1 1 43 ASN HD22 H 0.068 -26.432 -6.853 1.00 . A A . 43 ASN HD22 1 1
12 27627 1 1 43 ASN N N -3.724 -27.829 -4.541 1.00 . A A . 43 ASN N 1 1
12 27628 1 1 43 ASN ND2 N -0.188 -27.263 -6.402 1.00 . A A . 43 ASN ND2 1 1
12 27629 1 1 43 ASN O O -3.149 -30.765 -3.916 1.00 . A A . 43 ASN O 1 1
12 27630 1 1 43 ASN OD1 O -2.250 -27.052 -7.084 1.00 . A A . 43 ASN OD1 1 1
12 27631 1 1 44 ILE C C -4.151 -33.217 -4.967 1.00 . A A . 44 ILE C 1 1
12 27632 1 1 44 ILE CA C -5.261 -32.179 -4.803 1.00 . A A . 44 ILE CA 1 1
12 27633 1 1 44 ILE CB C -6.511 -32.643 -5.555 1.00 . A A . 44 ILE CB 1 1
12 27634 1 1 44 ILE CD1 C -7.695 -30.880 -4.270 1.00 . A A . 44 ILE CD1 1 1
12 27635 1 1 44 ILE CG1 C -7.505 -31.488 -5.654 1.00 . A A . 44 ILE CG1 1 1
12 27636 1 1 44 ILE CG2 C -7.155 -33.810 -4.805 1.00 . A A . 44 ILE CG2 1 1
12 27637 1 1 44 ILE H H -5.284 -30.464 -6.105 1.00 . A A . 44 ILE H 1 1
12 27638 1 1 44 ILE HA H -5.492 -32.066 -3.756 1.00 . A A . 44 ILE HA 1 1
12 27639 1 1 44 ILE HB H -6.236 -32.960 -6.543 1.00 . A A . 44 ILE HB 1 1
12 27640 1 1 44 ILE HD11 H -8.749 -30.745 -4.077 1.00 . A A . 44 ILE HD11 1 1
12 27641 1 1 44 ILE HD12 H -7.193 -29.926 -4.226 1.00 . A A . 44 ILE HD12 1 1
12 27642 1 1 44 ILE HD13 H -7.275 -31.543 -3.531 1.00 . A A . 44 ILE HD13 1 1
12 27643 1 1 44 ILE HG12 H -7.123 -30.739 -6.330 1.00 . A A . 44 ILE HG12 1 1
12 27644 1 1 44 ILE HG13 H -8.452 -31.857 -6.021 1.00 . A A . 44 ILE HG13 1 1
12 27645 1 1 44 ILE HG21 H -6.549 -34.696 -4.927 1.00 . A A . 44 ILE HG21 1 1
12 27646 1 1 44 ILE HG22 H -8.142 -33.993 -5.202 1.00 . A A . 44 ILE HG22 1 1
12 27647 1 1 44 ILE HG23 H -7.229 -33.567 -3.755 1.00 . A A . 44 ILE HG23 1 1
12 27648 1 1 44 ILE N N -4.803 -30.873 -5.356 1.00 . A A . 44 ILE N 1 1
12 27649 1 1 44 ILE O O -3.686 -33.799 -4.007 1.00 . A A . 44 ILE O 1 1
12 27650 1 1 45 GLU C C -1.761 -33.996 -7.558 1.00 . A A . 45 GLU C 1 1
12 27651 1 1 45 GLU CA C -2.648 -34.451 -6.396 1.00 . A A . 45 GLU CA 1 1
12 27652 1 1 45 GLU CB C -3.275 -35.802 -6.731 1.00 . A A . 45 GLU CB 1 1
12 27653 1 1 45 GLU CD C -2.750 -38.153 -7.387 1.00 . A A . 45 GLU CD 1 1
12 27654 1 1 45 GLU CG C -2.168 -36.841 -6.853 1.00 . A A . 45 GLU CG 1 1
12 27655 1 1 45 GLU H H -4.109 -32.978 -6.936 1.00 . A A . 45 GLU H 1 1
12 27656 1 1 45 GLU HA H -2.050 -34.543 -5.501 1.00 . A A . 45 GLU HA 1 1
12 27657 1 1 45 GLU HB2 H -3.955 -36.090 -5.943 1.00 . A A . 45 GLU HB2 1 1
12 27658 1 1 45 GLU HB3 H -3.811 -35.731 -7.666 1.00 . A A . 45 GLU HB3 1 1
12 27659 1 1 45 GLU HG2 H -1.414 -36.477 -7.533 1.00 . A A . 45 GLU HG2 1 1
12 27660 1 1 45 GLU HG3 H -1.729 -37.010 -5.883 1.00 . A A . 45 GLU HG3 1 1
12 27661 1 1 45 GLU N N -3.723 -33.453 -6.174 1.00 . A A . 45 GLU N 1 1
12 27662 1 1 45 GLU O O -2.188 -33.263 -8.427 1.00 . A A . 45 GLU O 1 1
12 27663 1 1 45 GLU OE1 O -1.993 -39.098 -7.530 1.00 . A A . 45 GLU OE1 1 1
12 27664 1 1 45 GLU OE2 O -3.942 -38.188 -7.644 1.00 . A A . 45 GLU OE2 1 1
12 27665 1 1 46 GLY C C 1.161 -32.769 -8.272 1.00 . A A . 46 GLY C 1 1
12 27666 1 1 46 GLY CA C 0.382 -34.020 -8.686 1.00 . A A . 46 GLY CA 1 1
12 27667 1 1 46 GLY H H -0.204 -35.018 -6.869 1.00 . A A . 46 GLY H 1 1
12 27668 1 1 46 GLY HA2 H 1.075 -34.822 -8.896 1.00 . A A . 46 GLY HA2 1 1
12 27669 1 1 46 GLY HA3 H -0.199 -33.805 -9.571 1.00 . A A . 46 GLY HA3 1 1
12 27670 1 1 46 GLY N N -0.530 -34.427 -7.580 1.00 . A A . 46 GLY N 1 1
12 27671 1 1 46 GLY O O 0.837 -32.119 -7.297 1.00 . A A . 46 GLY O 1 1
12 27672 1 1 47 ASN C C 2.916 -30.208 -9.796 1.00 . A A . 47 ASN C 1 1
12 27673 1 1 47 ASN CA C 2.986 -31.220 -8.651 1.00 . A A . 47 ASN CA 1 1
12 27674 1 1 47 ASN CB C 4.442 -31.622 -8.415 1.00 . A A . 47 ASN CB 1 1
12 27675 1 1 47 ASN CG C 4.525 -32.562 -7.210 1.00 . A A . 47 ASN CG 1 1
12 27676 1 1 47 ASN H H 2.431 -32.965 -9.785 1.00 . A A . 47 ASN H 1 1
12 27677 1 1 47 ASN HA H 2.587 -30.774 -7.752 1.00 . A A . 47 ASN HA 1 1
12 27678 1 1 47 ASN HB2 H 4.820 -32.126 -9.290 1.00 . A A . 47 ASN HB2 1 1
12 27679 1 1 47 ASN HB3 H 5.034 -30.740 -8.224 1.00 . A A . 47 ASN HB3 1 1
12 27680 1 1 47 ASN HD21 H 6.299 -33.289 -7.721 1.00 . A A . 47 ASN HD21 1 1
12 27681 1 1 47 ASN HD22 H 5.647 -33.910 -6.282 1.00 . A A . 47 ASN HD22 1 1
12 27682 1 1 47 ASN N N 2.186 -32.428 -9.004 1.00 . A A . 47 ASN N 1 1
12 27683 1 1 47 ASN ND2 N 5.574 -33.323 -7.064 1.00 . A A . 47 ASN ND2 1 1
12 27684 1 1 47 ASN O O 3.836 -29.446 -10.021 1.00 . A A . 47 ASN O 1 1
12 27685 1 1 47 ASN OD1 O 3.625 -32.602 -6.395 1.00 . A A . 47 ASN OD1 1 1
12 27686 1 1 48 GLY C C 1.951 -29.964 -12.974 1.00 . A A . 48 GLY C 1 1
12 27687 1 1 48 GLY CA C 1.707 -29.231 -11.654 1.00 . A A . 48 GLY CA 1 1
12 27688 1 1 48 GLY H H 1.103 -30.817 -10.328 1.00 . A A . 48 GLY H 1 1
12 27689 1 1 48 GLY HA2 H 0.715 -28.805 -11.656 1.00 . A A . 48 GLY HA2 1 1
12 27690 1 1 48 GLY HA3 H 2.437 -28.443 -11.540 1.00 . A A . 48 GLY HA3 1 1
12 27691 1 1 48 GLY N N 1.833 -30.194 -10.523 1.00 . A A . 48 GLY N 1 1
12 27692 1 1 48 GLY O O 1.708 -29.438 -14.043 1.00 . A A . 48 GLY O 1 1
12 27693 1 1 49 GLY C C 1.396 -32.627 -14.614 1.00 . A A . 49 GLY C 1 1
12 27694 1 1 49 GLY CA C 2.687 -31.945 -14.158 1.00 . A A . 49 GLY CA 1 1
12 27695 1 1 49 GLY H H 2.617 -31.583 -12.038 1.00 . A A . 49 GLY H 1 1
12 27696 1 1 49 GLY HA2 H 3.029 -31.274 -14.931 1.00 . A A . 49 GLY HA2 1 1
12 27697 1 1 49 GLY HA3 H 3.443 -32.693 -13.972 1.00 . A A . 49 GLY HA3 1 1
12 27698 1 1 49 GLY N N 2.428 -31.177 -12.910 1.00 . A A . 49 GLY N 1 1
12 27699 1 1 49 GLY O O 0.321 -32.324 -14.135 1.00 . A A . 49 GLY O 1 1
12 27700 1 1 50 PRO C C -0.253 -35.239 -15.038 1.00 . A A . 50 PRO C 1 1
12 27701 1 1 50 PRO CA C 0.362 -34.311 -16.090 1.00 . A A . 50 PRO CA 1 1
12 27702 1 1 50 PRO CB C 0.964 -35.134 -17.229 1.00 . A A . 50 PRO CB 1 1
12 27703 1 1 50 PRO CD C 2.779 -33.991 -16.182 1.00 . A A . 50 PRO CD 1 1
12 27704 1 1 50 PRO CG C 2.403 -35.273 -16.866 1.00 . A A . 50 PRO CG 1 1
12 27705 1 1 50 PRO HA H -0.397 -33.658 -16.488 1.00 . A A . 50 PRO HA 1 1
12 27706 1 1 50 PRO HB2 H 0.472 -36.094 -17.284 1.00 . A A . 50 PRO HB2 1 1
12 27707 1 1 50 PRO HB3 H 0.838 -34.608 -18.163 1.00 . A A . 50 PRO HB3 1 1
12 27708 1 1 50 PRO HD2 H 3.547 -34.166 -15.443 1.00 . A A . 50 PRO HD2 1 1
12 27709 1 1 50 PRO HD3 H 3.127 -33.264 -16.901 1.00 . A A . 50 PRO HD3 1 1
12 27710 1 1 50 PRO HG2 H 2.532 -36.112 -16.199 1.00 . A A . 50 PRO HG2 1 1
12 27711 1 1 50 PRO HG3 H 2.993 -35.419 -17.758 1.00 . A A . 50 PRO HG3 1 1
12 27712 1 1 50 PRO N N 1.513 -33.570 -15.557 1.00 . A A . 50 PRO N 1 1
12 27713 1 1 50 PRO O O 0.445 -35.906 -14.301 1.00 . A A . 50 PRO O 1 1
12 27714 1 1 51 GLY C C -2.304 -35.432 -12.618 1.00 . A A . 51 GLY C 1 1
12 27715 1 1 51 GLY CA C -2.212 -36.167 -13.957 1.00 . A A . 51 GLY CA 1 1
12 27716 1 1 51 GLY H H -2.100 -34.737 -15.565 1.00 . A A . 51 GLY H 1 1
12 27717 1 1 51 GLY HA2 H -3.204 -36.422 -14.297 1.00 . A A . 51 GLY HA2 1 1
12 27718 1 1 51 GLY HA3 H -1.630 -37.068 -13.834 1.00 . A A . 51 GLY HA3 1 1
12 27719 1 1 51 GLY N N -1.555 -35.285 -14.962 1.00 . A A . 51 GLY N 1 1
12 27720 1 1 51 GLY O O -2.480 -36.035 -11.578 1.00 . A A . 51 GLY O 1 1
12 27721 1 1 52 THR C C -3.677 -32.786 -11.201 1.00 . A A . 52 THR C 1 1
12 27722 1 1 52 THR CA C -2.267 -33.359 -11.363 1.00 . A A . 52 THR CA 1 1
12 27723 1 1 52 THR CB C -1.252 -32.214 -11.396 1.00 . A A . 52 THR CB 1 1
12 27724 1 1 52 THR CG2 C -1.332 -31.419 -10.093 1.00 . A A . 52 THR CG2 1 1
12 27725 1 1 52 THR H H -2.045 -33.663 -13.484 1.00 . A A . 52 THR H 1 1
12 27726 1 1 52 THR HA H -2.047 -34.012 -10.531 1.00 . A A . 52 THR HA 1 1
12 27727 1 1 52 THR HB H -1.471 -31.561 -12.226 1.00 . A A . 52 THR HB 1 1
12 27728 1 1 52 THR HG1 H 0.140 -33.080 -12.445 1.00 . A A . 52 THR HG1 1 1
12 27729 1 1 52 THR HG21 H -2.364 -31.339 -9.784 1.00 . A A . 52 THR HG21 1 1
12 27730 1 1 52 THR HG22 H -0.926 -30.430 -10.249 1.00 . A A . 52 THR HG22 1 1
12 27731 1 1 52 THR HG23 H -0.764 -31.925 -9.326 1.00 . A A . 52 THR HG23 1 1
12 27732 1 1 52 THR N N -2.187 -34.131 -12.635 1.00 . A A . 52 THR N 1 1
12 27733 1 1 52 THR O O -4.273 -32.304 -12.143 1.00 . A A . 52 THR O 1 1
12 27734 1 1 52 THR OG1 O 0.056 -32.749 -11.548 1.00 . A A . 52 THR OG1 1 1
12 27735 1 1 53 ILE C C -5.509 -31.088 -8.846 1.00 . A A . 53 ILE C 1 1
12 27736 1 1 53 ILE CA C -5.584 -32.291 -9.791 1.00 . A A . 53 ILE CA 1 1
12 27737 1 1 53 ILE CB C -6.468 -33.375 -9.170 1.00 . A A . 53 ILE CB 1 1
12 27738 1 1 53 ILE CD1 C -7.337 -35.699 -9.467 1.00 . A A . 53 ILE CD1 1 1
12 27739 1 1 53 ILE CG1 C -6.609 -34.542 -10.151 1.00 . A A . 53 ILE CG1 1 1
12 27740 1 1 53 ILE CG2 C -7.850 -32.795 -8.866 1.00 . A A . 53 ILE CG2 1 1
12 27741 1 1 53 ILE H H -3.716 -33.226 -9.264 1.00 . A A . 53 ILE H 1 1
12 27742 1 1 53 ILE HA H -6.005 -31.980 -10.736 1.00 . A A . 53 ILE HA 1 1
12 27743 1 1 53 ILE HB H -6.015 -33.727 -8.255 1.00 . A A . 53 ILE HB 1 1
12 27744 1 1 53 ILE HD11 H -6.617 -36.436 -9.141 1.00 . A A . 53 ILE HD11 1 1
12 27745 1 1 53 ILE HD12 H -8.027 -36.153 -10.162 1.00 . A A . 53 ILE HD12 1 1
12 27746 1 1 53 ILE HD13 H -7.882 -35.327 -8.611 1.00 . A A . 53 ILE HD13 1 1
12 27747 1 1 53 ILE HG12 H -7.174 -34.219 -11.013 1.00 . A A . 53 ILE HG12 1 1
12 27748 1 1 53 ILE HG13 H -5.628 -34.868 -10.465 1.00 . A A . 53 ILE HG13 1 1
12 27749 1 1 53 ILE HG21 H -7.881 -31.760 -9.173 1.00 . A A . 53 ILE HG21 1 1
12 27750 1 1 53 ILE HG22 H -8.043 -32.862 -7.805 1.00 . A A . 53 ILE HG22 1 1
12 27751 1 1 53 ILE HG23 H -8.601 -33.354 -9.404 1.00 . A A . 53 ILE HG23 1 1
12 27752 1 1 53 ILE N N -4.214 -32.834 -10.012 1.00 . A A . 53 ILE N 1 1
12 27753 1 1 53 ILE O O -4.934 -31.160 -7.779 1.00 . A A . 53 ILE O 1 1
12 27754 1 1 54 LYS C C -7.469 -28.363 -7.985 1.00 . A A . 54 LYS C 1 1
12 27755 1 1 54 LYS CA C -6.044 -28.777 -8.356 1.00 . A A . 54 LYS CA 1 1
12 27756 1 1 54 LYS CB C -5.361 -27.628 -9.101 1.00 . A A . 54 LYS CB 1 1
12 27757 1 1 54 LYS CD C -3.222 -26.850 -10.130 1.00 . A A . 54 LYS CD 1 1
12 27758 1 1 54 LYS CE C -1.824 -27.281 -10.579 1.00 . A A . 54 LYS CE 1 1
12 27759 1 1 54 LYS CG C -3.926 -28.029 -9.455 1.00 . A A . 54 LYS CG 1 1
12 27760 1 1 54 LYS H H -6.544 -29.944 -10.097 1.00 . A A . 54 LYS H 1 1
12 27761 1 1 54 LYS HA H -5.489 -29.003 -7.458 1.00 . A A . 54 LYS HA 1 1
12 27762 1 1 54 LYS HB2 H -5.907 -27.411 -10.007 1.00 . A A . 54 LYS HB2 1 1
12 27763 1 1 54 LYS HB3 H -5.345 -26.751 -8.472 1.00 . A A . 54 LYS HB3 1 1
12 27764 1 1 54 LYS HD2 H -3.793 -26.534 -10.991 1.00 . A A . 54 LYS HD2 1 1
12 27765 1 1 54 LYS HD3 H -3.138 -26.031 -9.432 1.00 . A A . 54 LYS HD3 1 1
12 27766 1 1 54 LYS HE2 H -1.700 -28.340 -10.408 1.00 . A A . 54 LYS HE2 1 1
12 27767 1 1 54 LYS HE3 H -1.703 -27.071 -11.632 1.00 . A A . 54 LYS HE3 1 1
12 27768 1 1 54 LYS HG2 H -3.395 -28.297 -8.553 1.00 . A A . 54 LYS HG2 1 1
12 27769 1 1 54 LYS HG3 H -3.944 -28.873 -10.129 1.00 . A A . 54 LYS HG3 1 1
12 27770 1 1 54 LYS HZ1 H -0.990 -25.509 -9.871 1.00 . A A . 54 LYS HZ1 1 1
12 27771 1 1 54 LYS HZ2 H 0.147 -26.732 -10.186 1.00 . A A . 54 LYS HZ2 1 1
12 27772 1 1 54 LYS HZ3 H -0.838 -26.818 -8.804 1.00 . A A . 54 LYS HZ3 1 1
12 27773 1 1 54 LYS N N -6.086 -29.982 -9.232 1.00 . A A . 54 LYS N 1 1
12 27774 1 1 54 LYS NZ N -0.799 -26.528 -9.801 1.00 . A A . 54 LYS NZ 1 1
12 27775 1 1 54 LYS O O -8.369 -28.396 -8.801 1.00 . A A . 54 LYS O 1 1
12 27776 1 1 55 LYS C C -9.152 -26.021 -6.425 1.00 . A A . 55 LYS C 1 1
12 27777 1 1 55 LYS CA C -9.045 -27.545 -6.338 1.00 . A A . 55 LYS CA 1 1
12 27778 1 1 55 LYS CB C -9.296 -27.993 -4.896 1.00 . A A . 55 LYS CB 1 1
12 27779 1 1 55 LYS CD C -10.990 -28.113 -3.063 1.00 . A A . 55 LYS CD 1 1
12 27780 1 1 55 LYS CE C -12.476 -27.973 -2.730 1.00 . A A . 55 LYS CE 1 1
12 27781 1 1 55 LYS CG C -10.754 -27.715 -4.522 1.00 . A A . 55 LYS CG 1 1
12 27782 1 1 55 LYS H H -6.941 -27.944 -6.118 1.00 . A A . 55 LYS H 1 1
12 27783 1 1 55 LYS HA H -9.780 -27.996 -6.989 1.00 . A A . 55 LYS HA 1 1
12 27784 1 1 55 LYS HB2 H -9.096 -29.050 -4.808 1.00 . A A . 55 LYS HB2 1 1
12 27785 1 1 55 LYS HB3 H -8.643 -27.446 -4.231 1.00 . A A . 55 LYS HB3 1 1
12 27786 1 1 55 LYS HD2 H -10.682 -29.138 -2.915 1.00 . A A . 55 LYS HD2 1 1
12 27787 1 1 55 LYS HD3 H -10.414 -27.467 -2.416 1.00 . A A . 55 LYS HD3 1 1
12 27788 1 1 55 LYS HE2 H -12.850 -27.045 -3.137 1.00 . A A . 55 LYS HE2 1 1
12 27789 1 1 55 LYS HE3 H -13.021 -28.800 -3.162 1.00 . A A . 55 LYS HE3 1 1
12 27790 1 1 55 LYS HG2 H -10.964 -26.664 -4.646 1.00 . A A . 55 LYS HG2 1 1
12 27791 1 1 55 LYS HG3 H -11.405 -28.292 -5.162 1.00 . A A . 55 LYS HG3 1 1
12 27792 1 1 55 LYS HZ1 H -12.985 -27.042 -0.939 1.00 . A A . 55 LYS HZ1 1 1
12 27793 1 1 55 LYS HZ2 H -11.748 -28.198 -0.793 1.00 . A A . 55 LYS HZ2 1 1
12 27794 1 1 55 LYS HZ3 H -13.361 -28.694 -0.989 1.00 . A A . 55 LYS HZ3 1 1
12 27795 1 1 55 LYS N N -7.680 -27.967 -6.760 1.00 . A A . 55 LYS N 1 1
12 27796 1 1 55 LYS NZ N -12.656 -27.976 -1.252 1.00 . A A . 55 LYS NZ 1 1
12 27797 1 1 55 LYS O O -8.258 -25.304 -6.022 1.00 . A A . 55 LYS O 1 1
12 27798 1 1 56 ILE C C -11.565 -23.581 -6.198 1.00 . A A . 56 ILE C 1 1
12 27799 1 1 56 ILE CA C -10.392 -24.042 -7.064 1.00 . A A . 56 ILE CA 1 1
12 27800 1 1 56 ILE CB C -10.659 -23.671 -8.525 1.00 . A A . 56 ILE CB 1 1
12 27801 1 1 56 ILE CD1 C -9.863 -23.984 -10.873 1.00 . A A . 56 ILE CD1 1 1
12 27802 1 1 56 ILE CG1 C -9.502 -24.162 -9.397 1.00 . A A . 56 ILE CG1 1 1
12 27803 1 1 56 ILE CG2 C -10.783 -22.151 -8.651 1.00 . A A . 56 ILE CG2 1 1
12 27804 1 1 56 ILE H H -10.946 -26.114 -7.273 1.00 . A A . 56 ILE H 1 1
12 27805 1 1 56 ILE HA H -9.487 -23.558 -6.731 1.00 . A A . 56 ILE HA 1 1
12 27806 1 1 56 ILE HB H -11.578 -24.135 -8.852 1.00 . A A . 56 ILE HB 1 1
12 27807 1 1 56 ILE HD11 H -10.153 -22.959 -11.051 1.00 . A A . 56 ILE HD11 1 1
12 27808 1 1 56 ILE HD12 H -10.683 -24.640 -11.124 1.00 . A A . 56 ILE HD12 1 1
12 27809 1 1 56 ILE HD13 H -9.006 -24.227 -11.484 1.00 . A A . 56 ILE HD13 1 1
12 27810 1 1 56 ILE HG12 H -8.614 -23.589 -9.172 1.00 . A A . 56 ILE HG12 1 1
12 27811 1 1 56 ILE HG13 H -9.317 -25.207 -9.194 1.00 . A A . 56 ILE HG13 1 1
12 27812 1 1 56 ILE HG21 H -10.939 -21.887 -9.687 1.00 . A A . 56 ILE HG21 1 1
12 27813 1 1 56 ILE HG22 H -9.877 -21.685 -8.293 1.00 . A A . 56 ILE HG22 1 1
12 27814 1 1 56 ILE HG23 H -11.620 -21.808 -8.062 1.00 . A A . 56 ILE HG23 1 1
12 27815 1 1 56 ILE N N -10.236 -25.520 -6.951 1.00 . A A . 56 ILE N 1 1
12 27816 1 1 56 ILE O O -12.578 -24.246 -6.102 1.00 . A A . 56 ILE O 1 1
12 27817 1 1 57 SER C C -13.184 -20.719 -5.375 1.00 . A A . 57 SER C 1 1
12 27818 1 1 57 SER CA C -12.546 -21.940 -4.709 1.00 . A A . 57 SER CA 1 1
12 27819 1 1 57 SER CB C -11.992 -21.544 -3.340 1.00 . A A . 57 SER CB 1 1
12 27820 1 1 57 SER H H -10.614 -21.923 -5.660 1.00 . A A . 57 SER H 1 1
12 27821 1 1 57 SER HA H -13.290 -22.713 -4.588 1.00 . A A . 57 SER HA 1 1
12 27822 1 1 57 SER HB2 H -11.450 -22.377 -2.916 1.00 . A A . 57 SER HB2 1 1
12 27823 1 1 57 SER HB3 H -11.326 -20.701 -3.449 1.00 . A A . 57 SER HB3 1 1
12 27824 1 1 57 SER HG H -13.781 -21.812 -2.627 1.00 . A A . 57 SER HG 1 1
12 27825 1 1 57 SER N N -11.438 -22.445 -5.567 1.00 . A A . 57 SER N 1 1
12 27826 1 1 57 SER O O -12.558 -20.032 -6.158 1.00 . A A . 57 SER O 1 1
12 27827 1 1 57 SER OG O -13.065 -21.190 -2.479 1.00 . A A . 57 SER OG 1 1
12 27828 1 1 58 PHE C C -15.898 -18.511 -4.643 1.00 . A A . 58 PHE C 1 1
12 27829 1 1 58 PHE CA C -15.091 -19.268 -5.700 1.00 . A A . 58 PHE CA 1 1
12 27830 1 1 58 PHE CB C -16.031 -19.746 -6.810 1.00 . A A . 58 PHE CB 1 1
12 27831 1 1 58 PHE CD1 C -14.892 -19.333 -9.021 1.00 . A A . 58 PHE CD1 1 1
12 27832 1 1 58 PHE CD2 C -14.785 -21.553 -8.050 1.00 . A A . 58 PHE CD2 1 1
12 27833 1 1 58 PHE CE1 C -14.137 -19.775 -10.115 1.00 . A A . 58 PHE CE1 1 1
12 27834 1 1 58 PHE CE2 C -14.029 -21.993 -9.143 1.00 . A A . 58 PHE CE2 1 1
12 27835 1 1 58 PHE CG C -15.216 -20.222 -7.990 1.00 . A A . 58 PHE CG 1 1
12 27836 1 1 58 PHE CZ C -13.705 -21.105 -10.175 1.00 . A A . 58 PHE CZ 1 1
12 27837 1 1 58 PHE H H -14.914 -21.010 -4.445 1.00 . A A . 58 PHE H 1 1
12 27838 1 1 58 PHE HA H -14.342 -18.612 -6.120 1.00 . A A . 58 PHE HA 1 1
12 27839 1 1 58 PHE HB2 H -16.639 -20.559 -6.440 1.00 . A A . 58 PHE HB2 1 1
12 27840 1 1 58 PHE HB3 H -16.667 -18.931 -7.118 1.00 . A A . 58 PHE HB3 1 1
12 27841 1 1 58 PHE HD1 H -15.226 -18.307 -8.974 1.00 . A A . 58 PHE HD1 1 1
12 27842 1 1 58 PHE HD2 H -15.034 -22.238 -7.254 1.00 . A A . 58 PHE HD2 1 1
12 27843 1 1 58 PHE HE1 H -13.887 -19.089 -10.911 1.00 . A A . 58 PHE HE1 1 1
12 27844 1 1 58 PHE HE2 H -13.696 -23.020 -9.190 1.00 . A A . 58 PHE HE2 1 1
12 27845 1 1 58 PHE HZ H -13.122 -21.445 -11.018 1.00 . A A . 58 PHE HZ 1 1
12 27846 1 1 58 PHE N N -14.423 -20.444 -5.076 1.00 . A A . 58 PHE N 1 1
12 27847 1 1 58 PHE O O -16.884 -19.004 -4.131 1.00 . A A . 58 PHE O 1 1
12 27848 1 1 59 PRO C C -17.478 -15.905 -3.855 1.00 . A A . 59 PRO C 1 1
12 27849 1 1 59 PRO CA C -16.147 -16.443 -3.323 1.00 . A A . 59 PRO CA 1 1
12 27850 1 1 59 PRO CB C -15.171 -15.287 -3.105 1.00 . A A . 59 PRO CB 1 1
12 27851 1 1 59 PRO CD C -14.283 -16.621 -4.891 1.00 . A A . 59 PRO CD 1 1
12 27852 1 1 59 PRO CG C -14.381 -15.216 -4.367 1.00 . A A . 59 PRO CG 1 1
12 27853 1 1 59 PRO HA H -16.304 -16.956 -2.389 1.00 . A A . 59 PRO HA 1 1
12 27854 1 1 59 PRO HB2 H -15.723 -14.376 -2.929 1.00 . A A . 59 PRO HB2 1 1
12 27855 1 1 59 PRO HB3 H -14.544 -15.500 -2.253 1.00 . A A . 59 PRO HB3 1 1
12 27856 1 1 59 PRO HD2 H -14.314 -16.625 -5.971 1.00 . A A . 59 PRO HD2 1 1
12 27857 1 1 59 PRO HD3 H -13.369 -17.087 -4.555 1.00 . A A . 59 PRO HD3 1 1
12 27858 1 1 59 PRO HG2 H -14.886 -14.579 -5.079 1.00 . A A . 59 PRO HG2 1 1
12 27859 1 1 59 PRO HG3 H -13.398 -14.818 -4.158 1.00 . A A . 59 PRO HG3 1 1
12 27860 1 1 59 PRO N N -15.468 -17.283 -4.317 1.00 . A A . 59 PRO N 1 1
12 27861 1 1 59 PRO O O -17.732 -14.718 -3.834 1.00 . A A . 59 PRO O 1 1
12 27862 1 1 60 GLU C C -20.777 -17.049 -4.164 1.00 . A A . 60 GLU C 1 1
12 27863 1 1 60 GLU CA C -19.642 -16.305 -4.869 1.00 . A A . 60 GLU CA 1 1
12 27864 1 1 60 GLU CB C -19.704 -16.580 -6.373 1.00 . A A . 60 GLU CB 1 1
12 27865 1 1 60 GLU CD C -19.113 -14.195 -6.829 1.00 . A A . 60 GLU CD 1 1
12 27866 1 1 60 GLU CG C -18.731 -15.650 -7.101 1.00 . A A . 60 GLU CG 1 1
12 27867 1 1 60 GLU H H -18.108 -17.724 -4.345 1.00 . A A . 60 GLU H 1 1
12 27868 1 1 60 GLU HA H -19.745 -15.244 -4.693 1.00 . A A . 60 GLU HA 1 1
12 27869 1 1 60 GLU HB2 H -19.431 -17.607 -6.562 1.00 . A A . 60 GLU HB2 1 1
12 27870 1 1 60 GLU HB3 H -20.707 -16.401 -6.730 1.00 . A A . 60 GLU HB3 1 1
12 27871 1 1 60 GLU HG2 H -17.726 -15.831 -6.746 1.00 . A A . 60 GLU HG2 1 1
12 27872 1 1 60 GLU HG3 H -18.776 -15.842 -8.163 1.00 . A A . 60 GLU HG3 1 1
12 27873 1 1 60 GLU N N -18.331 -16.771 -4.334 1.00 . A A . 60 GLU N 1 1
12 27874 1 1 60 GLU O O -20.565 -18.051 -3.510 1.00 . A A . 60 GLU O 1 1
12 27875 1 1 60 GLU OE1 O -20.238 -13.967 -6.413 1.00 . A A . 60 GLU OE1 1 1
12 27876 1 1 60 GLU OE2 O -18.276 -13.333 -7.039 1.00 . A A . 60 GLU OE2 1 1
12 27877 1 1 61 GLY C C -23.624 -18.399 -4.507 1.00 . A A . 61 GLY C 1 1
12 27878 1 1 61 GLY CA C -23.133 -17.245 -3.630 1.00 . A A . 61 GLY CA 1 1
12 27879 1 1 61 GLY H H -22.132 -15.757 -4.824 1.00 . A A . 61 GLY H 1 1
12 27880 1 1 61 GLY HA2 H -22.820 -17.629 -2.671 1.00 . A A . 61 GLY HA2 1 1
12 27881 1 1 61 GLY HA3 H -23.936 -16.536 -3.488 1.00 . A A . 61 GLY HA3 1 1
12 27882 1 1 61 GLY N N -21.983 -16.566 -4.292 1.00 . A A . 61 GLY N 1 1
12 27883 1 1 61 GLY O O -24.585 -19.068 -4.186 1.00 . A A . 61 GLY O 1 1
12 27884 1 1 62 PHE C C -23.664 -21.003 -5.660 1.00 . A A . 62 PHE C 1 1
12 27885 1 1 62 PHE CA C -23.405 -19.753 -6.502 1.00 . A A . 62 PHE CA 1 1
12 27886 1 1 62 PHE CB C -22.305 -20.047 -7.525 1.00 . A A . 62 PHE CB 1 1
12 27887 1 1 62 PHE CD1 C -22.561 -20.189 -10.030 1.00 . A A . 62 PHE CD1 1 1
12 27888 1 1 62 PHE CD2 C -23.128 -18.111 -8.914 1.00 . A A . 62 PHE CD2 1 1
12 27889 1 1 62 PHE CE1 C -22.901 -19.619 -11.262 1.00 . A A . 62 PHE CE1 1 1
12 27890 1 1 62 PHE CE2 C -23.469 -17.543 -10.147 1.00 . A A . 62 PHE CE2 1 1
12 27891 1 1 62 PHE CG C -22.675 -19.434 -8.855 1.00 . A A . 62 PHE CG 1 1
12 27892 1 1 62 PHE CZ C -23.356 -18.296 -11.321 1.00 . A A . 62 PHE CZ 1 1
12 27893 1 1 62 PHE H H -22.196 -18.091 -5.855 1.00 . A A . 62 PHE H 1 1
12 27894 1 1 62 PHE HA H -24.311 -19.471 -7.017 1.00 . A A . 62 PHE HA 1 1
12 27895 1 1 62 PHE HB2 H -21.372 -19.625 -7.182 1.00 . A A . 62 PHE HB2 1 1
12 27896 1 1 62 PHE HB3 H -22.195 -21.116 -7.639 1.00 . A A . 62 PHE HB3 1 1
12 27897 1 1 62 PHE HD1 H -22.211 -21.210 -9.985 1.00 . A A . 62 PHE HD1 1 1
12 27898 1 1 62 PHE HD2 H -23.216 -17.530 -8.008 1.00 . A A . 62 PHE HD2 1 1
12 27899 1 1 62 PHE HE1 H -22.814 -20.201 -12.168 1.00 . A A . 62 PHE HE1 1 1
12 27900 1 1 62 PHE HE2 H -23.818 -16.522 -10.192 1.00 . A A . 62 PHE HE2 1 1
12 27901 1 1 62 PHE HZ H -23.618 -17.857 -12.272 1.00 . A A . 62 PHE HZ 1 1
12 27902 1 1 62 PHE N N -22.970 -18.640 -5.612 1.00 . A A . 62 PHE N 1 1
12 27903 1 1 62 PHE O O -23.366 -21.040 -4.483 1.00 . A A . 62 PHE O 1 1
12 27904 1 1 63 PRO C C -23.253 -24.062 -5.211 1.00 . A A . 63 PRO C 1 1
12 27905 1 1 63 PRO CA C -24.531 -23.310 -5.595 1.00 . A A . 63 PRO CA 1 1
12 27906 1 1 63 PRO CB C -25.318 -24.105 -6.638 1.00 . A A . 63 PRO CB 1 1
12 27907 1 1 63 PRO CD C -24.617 -22.082 -7.703 1.00 . A A . 63 PRO CD 1 1
12 27908 1 1 63 PRO CG C -24.880 -23.541 -7.946 1.00 . A A . 63 PRO CG 1 1
12 27909 1 1 63 PRO HA H -25.146 -23.164 -4.722 1.00 . A A . 63 PRO HA 1 1
12 27910 1 1 63 PRO HB2 H -25.073 -25.153 -6.554 1.00 . A A . 63 PRO HB2 1 1
12 27911 1 1 63 PRO HB3 H -26.377 -23.965 -6.478 1.00 . A A . 63 PRO HB3 1 1
12 27912 1 1 63 PRO HD2 H -23.820 -21.729 -8.340 1.00 . A A . 63 PRO HD2 1 1
12 27913 1 1 63 PRO HD3 H -25.509 -21.501 -7.884 1.00 . A A . 63 PRO HD3 1 1
12 27914 1 1 63 PRO HG2 H -23.981 -24.041 -8.278 1.00 . A A . 63 PRO HG2 1 1
12 27915 1 1 63 PRO HG3 H -25.661 -23.671 -8.680 1.00 . A A . 63 PRO HG3 1 1
12 27916 1 1 63 PRO N N -24.228 -22.048 -6.282 1.00 . A A . 63 PRO N 1 1
12 27917 1 1 63 PRO O O -23.215 -24.780 -4.232 1.00 . A A . 63 PRO O 1 1
12 27918 1 1 64 PHE C C -19.889 -23.565 -5.215 1.00 . A A . 64 PHE C 1 1
12 27919 1 1 64 PHE CA C -20.932 -24.596 -5.649 1.00 . A A . 64 PHE CA 1 1
12 27920 1 1 64 PHE CB C -20.432 -25.345 -6.885 1.00 . A A . 64 PHE CB 1 1
12 27921 1 1 64 PHE CD1 C -21.292 -27.700 -6.632 1.00 . A A . 64 PHE CD1 1 1
12 27922 1 1 64 PHE CD2 C -22.424 -26.204 -8.168 1.00 . A A . 64 PHE CD2 1 1
12 27923 1 1 64 PHE CE1 C -22.196 -28.719 -6.959 1.00 . A A . 64 PHE CE1 1 1
12 27924 1 1 64 PHE CE2 C -23.327 -27.222 -8.495 1.00 . A A . 64 PHE CE2 1 1
12 27925 1 1 64 PHE CG C -21.406 -26.443 -7.236 1.00 . A A . 64 PHE CG 1 1
12 27926 1 1 64 PHE CZ C -23.213 -28.479 -7.889 1.00 . A A . 64 PHE CZ 1 1
12 27927 1 1 64 PHE H H -22.259 -23.311 -6.755 1.00 . A A . 64 PHE H 1 1
12 27928 1 1 64 PHE HA H -21.100 -25.298 -4.847 1.00 . A A . 64 PHE HA 1 1
12 27929 1 1 64 PHE HB2 H -20.350 -24.657 -7.711 1.00 . A A . 64 PHE HB2 1 1
12 27930 1 1 64 PHE HB3 H -19.463 -25.775 -6.678 1.00 . A A . 64 PHE HB3 1 1
12 27931 1 1 64 PHE HD1 H -20.507 -27.885 -5.913 1.00 . A A . 64 PHE HD1 1 1
12 27932 1 1 64 PHE HD2 H -22.512 -25.234 -8.634 1.00 . A A . 64 PHE HD2 1 1
12 27933 1 1 64 PHE HE1 H -22.109 -29.688 -6.492 1.00 . A A . 64 PHE HE1 1 1
12 27934 1 1 64 PHE HE2 H -24.113 -27.037 -9.213 1.00 . A A . 64 PHE HE2 1 1
12 27935 1 1 64 PHE HZ H -23.911 -29.265 -8.142 1.00 . A A . 64 PHE HZ 1 1
12 27936 1 1 64 PHE N N -22.207 -23.898 -5.973 1.00 . A A . 64 PHE N 1 1
12 27937 1 1 64 PHE O O -19.868 -22.450 -5.698 1.00 . A A . 64 PHE O 1 1
12 27938 1 1 65 LYS C C -16.637 -23.311 -4.444 1.00 . A A . 65 LYS C 1 1
12 27939 1 1 65 LYS CA C -17.994 -22.953 -3.838 1.00 . A A . 65 LYS CA 1 1
12 27940 1 1 65 LYS CB C -17.900 -23.003 -2.312 1.00 . A A . 65 LYS CB 1 1
12 27941 1 1 65 LYS CD C -18.924 -21.990 -0.272 1.00 . A A . 65 LYS CD 1 1
12 27942 1 1 65 LYS CE C -20.252 -21.652 0.408 1.00 . A A . 65 LYS CE 1 1
12 27943 1 1 65 LYS CG C -19.192 -22.457 -1.705 1.00 . A A . 65 LYS CG 1 1
12 27944 1 1 65 LYS H H -19.062 -24.823 -3.921 1.00 . A A . 65 LYS H 1 1
12 27945 1 1 65 LYS HA H -18.273 -21.958 -4.146 1.00 . A A . 65 LYS HA 1 1
12 27946 1 1 65 LYS HB2 H -17.756 -24.024 -1.995 1.00 . A A . 65 LYS HB2 1 1
12 27947 1 1 65 LYS HB3 H -17.065 -22.403 -1.983 1.00 . A A . 65 LYS HB3 1 1
12 27948 1 1 65 LYS HD2 H -18.428 -22.777 0.275 1.00 . A A . 65 LYS HD2 1 1
12 27949 1 1 65 LYS HD3 H -18.296 -21.113 -0.292 1.00 . A A . 65 LYS HD3 1 1
12 27950 1 1 65 LYS HE2 H -20.060 -21.115 1.325 1.00 . A A . 65 LYS HE2 1 1
12 27951 1 1 65 LYS HE3 H -20.848 -21.038 -0.250 1.00 . A A . 65 LYS HE3 1 1
12 27952 1 1 65 LYS HG2 H -19.543 -21.623 -2.294 1.00 . A A . 65 LYS HG2 1 1
12 27953 1 1 65 LYS HG3 H -19.943 -23.233 -1.696 1.00 . A A . 65 LYS HG3 1 1
12 27954 1 1 65 LYS HZ1 H -21.931 -22.877 0.281 1.00 . A A . 65 LYS HZ1 1 1
12 27955 1 1 65 LYS HZ2 H -21.082 -23.016 1.745 1.00 . A A . 65 LYS HZ2 1 1
12 27956 1 1 65 LYS HZ3 H -20.462 -23.722 0.330 1.00 . A A . 65 LYS HZ3 1 1
12 27957 1 1 65 LYS N N -19.028 -23.922 -4.303 1.00 . A A . 65 LYS N 1 1
12 27958 1 1 65 LYS NZ N -20.987 -22.912 0.715 1.00 . A A . 65 LYS NZ 1 1
12 27959 1 1 65 LYS O O -15.733 -22.501 -4.482 1.00 . A A . 65 LYS O 1 1
12 27960 1 1 66 TYR C C -15.422 -25.836 -6.714 1.00 . A A . 66 TYR C 1 1
12 27961 1 1 66 TYR CA C -15.178 -24.914 -5.517 1.00 . A A . 66 TYR CA 1 1
12 27962 1 1 66 TYR CB C -14.337 -25.646 -4.470 1.00 . A A . 66 TYR CB 1 1
12 27963 1 1 66 TYR CD1 C -14.500 -28.133 -4.850 1.00 . A A . 66 TYR CD1 1 1
12 27964 1 1 66 TYR CD2 C -15.987 -27.100 -3.238 1.00 . A A . 66 TYR CD2 1 1
12 27965 1 1 66 TYR CE1 C -15.074 -29.382 -4.580 1.00 . A A . 66 TYR CE1 1 1
12 27966 1 1 66 TYR CE2 C -16.561 -28.348 -2.967 1.00 . A A . 66 TYR CE2 1 1
12 27967 1 1 66 TYR CG C -14.956 -26.993 -4.178 1.00 . A A . 66 TYR CG 1 1
12 27968 1 1 66 TYR CZ C -16.104 -29.488 -3.639 1.00 . A A . 66 TYR CZ 1 1
12 27969 1 1 66 TYR H H -17.222 -25.158 -4.878 1.00 . A A . 66 TYR H 1 1
12 27970 1 1 66 TYR HA H -14.652 -24.032 -5.847 1.00 . A A . 66 TYR HA 1 1
12 27971 1 1 66 TYR HB2 H -13.334 -25.786 -4.846 1.00 . A A . 66 TYR HB2 1 1
12 27972 1 1 66 TYR HB3 H -14.303 -25.062 -3.563 1.00 . A A . 66 TYR HB3 1 1
12 27973 1 1 66 TYR HD1 H -13.705 -28.051 -5.576 1.00 . A A . 66 TYR HD1 1 1
12 27974 1 1 66 TYR HD2 H -16.339 -26.220 -2.720 1.00 . A A . 66 TYR HD2 1 1
12 27975 1 1 66 TYR HE1 H -14.723 -30.261 -5.098 1.00 . A A . 66 TYR HE1 1 1
12 27976 1 1 66 TYR HE2 H -17.356 -28.431 -2.241 1.00 . A A . 66 TYR HE2 1 1
12 27977 1 1 66 TYR HH H -15.983 -31.295 -3.033 1.00 . A A . 66 TYR HH 1 1
12 27978 1 1 66 TYR N N -16.482 -24.517 -4.918 1.00 . A A . 66 TYR N 1 1
12 27979 1 1 66 TYR O O -16.491 -26.390 -6.877 1.00 . A A . 66 TYR O 1 1
12 27980 1 1 66 TYR OH O -16.671 -30.718 -3.372 1.00 . A A . 66 TYR OH 1 1
12 27981 1 1 67 VAL C C -13.389 -27.807 -8.868 1.00 . A A . 67 VAL C 1 1
12 27982 1 1 67 VAL CA C -14.608 -26.891 -8.738 1.00 . A A . 67 VAL CA 1 1
12 27983 1 1 67 VAL CB C -14.739 -26.034 -9.999 1.00 . A A . 67 VAL CB 1 1
12 27984 1 1 67 VAL CG1 C -15.100 -26.926 -11.188 1.00 . A A . 67 VAL CG1 1 1
12 27985 1 1 67 VAL CG2 C -15.837 -24.989 -9.794 1.00 . A A . 67 VAL CG2 1 1
12 27986 1 1 67 VAL H H -13.582 -25.549 -7.400 1.00 . A A . 67 VAL H 1 1
12 27987 1 1 67 VAL HA H -15.498 -27.490 -8.614 1.00 . A A . 67 VAL HA 1 1
12 27988 1 1 67 VAL HB H -13.800 -25.536 -10.195 1.00 . A A . 67 VAL HB 1 1
12 27989 1 1 67 VAL HG11 H -15.000 -26.363 -12.104 1.00 . A A . 67 VAL HG11 1 1
12 27990 1 1 67 VAL HG12 H -16.119 -27.267 -11.085 1.00 . A A . 67 VAL HG12 1 1
12 27991 1 1 67 VAL HG13 H -14.436 -27.778 -11.214 1.00 . A A . 67 VAL HG13 1 1
12 27992 1 1 67 VAL HG21 H -16.002 -24.454 -10.718 1.00 . A A . 67 VAL HG21 1 1
12 27993 1 1 67 VAL HG22 H -15.534 -24.294 -9.025 1.00 . A A . 67 VAL HG22 1 1
12 27994 1 1 67 VAL HG23 H -16.751 -25.481 -9.494 1.00 . A A . 67 VAL HG23 1 1
12 27995 1 1 67 VAL N N -14.437 -26.005 -7.552 1.00 . A A . 67 VAL N 1 1
12 27996 1 1 67 VAL O O -12.322 -27.510 -8.368 1.00 . A A . 67 VAL O 1 1
12 27997 1 1 68 LYS C C -11.689 -29.576 -11.031 1.00 . A A . 68 LYS C 1 1
12 27998 1 1 68 LYS CA C -12.386 -29.850 -9.697 1.00 . A A . 68 LYS CA 1 1
12 27999 1 1 68 LYS CB C -12.890 -31.294 -9.674 1.00 . A A . 68 LYS CB 1 1
12 28000 1 1 68 LYS CD C -13.656 -33.124 -8.156 1.00 . A A . 68 LYS CD 1 1
12 28001 1 1 68 LYS CE C -14.401 -33.430 -6.856 1.00 . A A . 68 LYS CE 1 1
12 28002 1 1 68 LYS CG C -13.463 -31.612 -8.291 1.00 . A A . 68 LYS CG 1 1
12 28003 1 1 68 LYS H H -14.406 -29.140 -9.931 1.00 . A A . 68 LYS H 1 1
12 28004 1 1 68 LYS HA H -11.685 -29.699 -8.888 1.00 . A A . 68 LYS HA 1 1
12 28005 1 1 68 LYS HB2 H -13.659 -31.419 -10.420 1.00 . A A . 68 LYS HB2 1 1
12 28006 1 1 68 LYS HB3 H -12.069 -31.964 -9.886 1.00 . A A . 68 LYS HB3 1 1
12 28007 1 1 68 LYS HD2 H -14.230 -33.490 -8.995 1.00 . A A . 68 LYS HD2 1 1
12 28008 1 1 68 LYS HD3 H -12.691 -33.610 -8.141 1.00 . A A . 68 LYS HD3 1 1
12 28009 1 1 68 LYS HE2 H -14.210 -32.645 -6.138 1.00 . A A . 68 LYS HE2 1 1
12 28010 1 1 68 LYS HE3 H -15.461 -33.487 -7.053 1.00 . A A . 68 LYS HE3 1 1
12 28011 1 1 68 LYS HG2 H -12.779 -31.267 -7.530 1.00 . A A . 68 LYS HG2 1 1
12 28012 1 1 68 LYS HG3 H -14.414 -31.116 -8.173 1.00 . A A . 68 LYS HG3 1 1
12 28013 1 1 68 LYS HZ1 H -14.491 -35.506 -6.713 1.00 . A A . 68 LYS HZ1 1 1
12 28014 1 1 68 LYS HZ2 H -14.036 -34.731 -5.271 1.00 . A A . 68 LYS HZ2 1 1
12 28015 1 1 68 LYS HZ3 H -12.927 -34.868 -6.551 1.00 . A A . 68 LYS HZ3 1 1
12 28016 1 1 68 LYS N N -13.537 -28.918 -9.536 1.00 . A A . 68 LYS N 1 1
12 28017 1 1 68 LYS NZ N -13.928 -34.731 -6.306 1.00 . A A . 68 LYS NZ 1 1
12 28018 1 1 68 LYS O O -12.321 -29.488 -12.066 1.00 . A A . 68 LYS O 1 1
12 28019 1 1 69 ASP C C -8.490 -30.157 -12.412 1.00 . A A . 69 ASP C 1 1
12 28020 1 1 69 ASP CA C -9.656 -29.174 -12.284 1.00 . A A . 69 ASP CA 1 1
12 28021 1 1 69 ASP CB C -9.118 -27.742 -12.271 1.00 . A A . 69 ASP CB 1 1
12 28022 1 1 69 ASP CG C -8.454 -27.433 -13.614 1.00 . A A . 69 ASP CG 1 1
12 28023 1 1 69 ASP H H -9.901 -29.515 -10.172 1.00 . A A . 69 ASP H 1 1
12 28024 1 1 69 ASP HA H -10.325 -29.300 -13.123 1.00 . A A . 69 ASP HA 1 1
12 28025 1 1 69 ASP HB2 H -9.933 -27.053 -12.106 1.00 . A A . 69 ASP HB2 1 1
12 28026 1 1 69 ASP HB3 H -8.392 -27.637 -11.478 1.00 . A A . 69 ASP HB3 1 1
12 28027 1 1 69 ASP N N -10.392 -29.440 -11.017 1.00 . A A . 69 ASP N 1 1
12 28028 1 1 69 ASP O O -7.841 -30.493 -11.440 1.00 . A A . 69 ASP O 1 1
12 28029 1 1 69 ASP OD1 O -8.557 -28.259 -14.507 1.00 . A A . 69 ASP OD1 1 1
12 28030 1 1 69 ASP OD2 O -7.852 -26.378 -13.728 1.00 . A A . 69 ASP OD2 1 1
12 28031 1 1 70 ARG C C -6.190 -31.096 -14.921 1.00 . A A . 70 ARG C 1 1
12 28032 1 1 70 ARG CA C -7.094 -31.579 -13.785 1.00 . A A . 70 ARG CA 1 1
12 28033 1 1 70 ARG CB C -7.652 -32.961 -14.131 1.00 . A A . 70 ARG CB 1 1
12 28034 1 1 70 ARG CD C -7.080 -35.375 -14.431 1.00 . A A . 70 ARG CD 1 1
12 28035 1 1 70 ARG CG C -6.517 -33.988 -14.117 1.00 . A A . 70 ARG CG 1 1
12 28036 1 1 70 ARG CZ C -6.296 -37.651 -14.158 1.00 . A A . 70 ARG CZ 1 1
12 28037 1 1 70 ARG H H -8.753 -30.336 -14.371 1.00 . A A . 70 ARG H 1 1
12 28038 1 1 70 ARG HA H -6.520 -31.642 -12.872 1.00 . A A . 70 ARG HA 1 1
12 28039 1 1 70 ARG HB2 H -8.400 -33.240 -13.404 1.00 . A A . 70 ARG HB2 1 1
12 28040 1 1 70 ARG HB3 H -8.099 -32.932 -15.114 1.00 . A A . 70 ARG HB3 1 1
12 28041 1 1 70 ARG HD2 H -7.871 -35.608 -13.734 1.00 . A A . 70 ARG HD2 1 1
12 28042 1 1 70 ARG HD3 H -7.472 -35.384 -15.437 1.00 . A A . 70 ARG HD3 1 1
12 28043 1 1 70 ARG HE H -5.057 -36.111 -14.343 1.00 . A A . 70 ARG HE 1 1
12 28044 1 1 70 ARG HG2 H -5.782 -33.720 -14.861 1.00 . A A . 70 ARG HG2 1 1
12 28045 1 1 70 ARG HG3 H -6.055 -33.998 -13.140 1.00 . A A . 70 ARG HG3 1 1
12 28046 1 1 70 ARG HH11 H -7.796 -37.296 -12.880 1.00 . A A . 70 ARG HH11 1 1
12 28047 1 1 70 ARG HH12 H -7.507 -38.962 -13.252 1.00 . A A . 70 ARG HH12 1 1
12 28048 1 1 70 ARG HH21 H -4.867 -38.300 -15.400 1.00 . A A . 70 ARG HH21 1 1
12 28049 1 1 70 ARG HH22 H -5.849 -39.531 -14.679 1.00 . A A . 70 ARG HH22 1 1
12 28050 1 1 70 ARG N N -8.217 -30.619 -13.600 1.00 . A A . 70 ARG N 1 1
12 28051 1 1 70 ARG NE N -5.996 -36.390 -14.309 1.00 . A A . 70 ARG NE 1 1
12 28052 1 1 70 ARG NH1 N -7.277 -37.997 -13.368 1.00 . A A . 70 ARG NH1 1 1
12 28053 1 1 70 ARG NH2 N -5.618 -38.565 -14.796 1.00 . A A . 70 ARG NH2 1 1
12 28054 1 1 70 ARG O O -6.629 -30.424 -15.833 1.00 . A A . 70 ARG O 1 1
12 28055 1 1 71 VAL C C -3.704 -32.173 -16.879 1.00 . A A . 71 VAL C 1 1
12 28056 1 1 71 VAL CA C -4.001 -30.993 -15.951 1.00 . A A . 71 VAL CA 1 1
12 28057 1 1 71 VAL CB C -2.696 -30.496 -15.326 1.00 . A A . 71 VAL CB 1 1
12 28058 1 1 71 VAL CG1 C -1.786 -29.939 -16.423 1.00 . A A . 71 VAL CG1 1 1
12 28059 1 1 71 VAL CG2 C -3.004 -29.394 -14.310 1.00 . A A . 71 VAL CG2 1 1
12 28060 1 1 71 VAL H H -4.597 -31.976 -14.129 1.00 . A A . 71 VAL H 1 1
12 28061 1 1 71 VAL HA H -4.457 -30.195 -16.517 1.00 . A A . 71 VAL HA 1 1
12 28062 1 1 71 VAL HB H -2.199 -31.316 -14.829 1.00 . A A . 71 VAL HB 1 1
12 28063 1 1 71 VAL HG11 H -2.336 -29.225 -17.019 1.00 . A A . 71 VAL HG11 1 1
12 28064 1 1 71 VAL HG12 H -1.444 -30.747 -17.053 1.00 . A A . 71 VAL HG12 1 1
12 28065 1 1 71 VAL HG13 H -0.935 -29.450 -15.971 1.00 . A A . 71 VAL HG13 1 1
12 28066 1 1 71 VAL HG21 H -3.587 -28.619 -14.785 1.00 . A A . 71 VAL HG21 1 1
12 28067 1 1 71 VAL HG22 H -2.079 -28.975 -13.942 1.00 . A A . 71 VAL HG22 1 1
12 28068 1 1 71 VAL HG23 H -3.563 -29.812 -13.485 1.00 . A A . 71 VAL HG23 1 1
12 28069 1 1 71 VAL N N -4.931 -31.432 -14.873 1.00 . A A . 71 VAL N 1 1
12 28070 1 1 71 VAL O O -3.405 -33.264 -16.435 1.00 . A A . 71 VAL O 1 1
12 28071 1 1 72 ASP C C -1.996 -33.292 -19.221 1.00 . A A . 72 ASP C 1 1
12 28072 1 1 72 ASP CA C -3.507 -33.074 -19.117 1.00 . A A . 72 ASP CA 1 1
12 28073 1 1 72 ASP CB C -4.065 -32.714 -20.495 1.00 . A A . 72 ASP CB 1 1
12 28074 1 1 72 ASP CG C -4.015 -33.945 -21.402 1.00 . A A . 72 ASP CG 1 1
12 28075 1 1 72 ASP H H -4.027 -31.076 -18.501 1.00 . A A . 72 ASP H 1 1
12 28076 1 1 72 ASP HA H -3.977 -33.978 -18.764 1.00 . A A . 72 ASP HA 1 1
12 28077 1 1 72 ASP HB2 H -5.089 -32.384 -20.393 1.00 . A A . 72 ASP HB2 1 1
12 28078 1 1 72 ASP HB3 H -3.473 -31.923 -20.927 1.00 . A A . 72 ASP HB3 1 1
12 28079 1 1 72 ASP N N -3.784 -31.964 -18.164 1.00 . A A . 72 ASP N 1 1
12 28080 1 1 72 ASP O O -1.512 -34.403 -19.127 1.00 . A A . 72 ASP O 1 1
12 28081 1 1 72 ASP OD1 O -3.613 -34.993 -20.924 1.00 . A A . 72 ASP OD1 1 1
12 28082 1 1 72 ASP OD2 O -4.377 -33.819 -22.560 1.00 . A A . 72 ASP OD2 1 1
12 28083 1 1 73 GLU C C 0.864 -31.021 -19.777 1.00 . A A . 73 GLU C 1 1
12 28084 1 1 73 GLU CA C 0.231 -32.390 -19.523 1.00 . A A . 73 GLU CA 1 1
12 28085 1 1 73 GLU CB C 0.567 -33.330 -20.682 1.00 . A A . 73 GLU CB 1 1
12 28086 1 1 73 GLU CD C 2.426 -34.391 -21.970 1.00 . A A . 73 GLU CD 1 1
12 28087 1 1 73 GLU CG C 2.080 -33.540 -20.745 1.00 . A A . 73 GLU CG 1 1
12 28088 1 1 73 GLU H H -1.657 -31.354 -19.487 1.00 . A A . 73 GLU H 1 1
12 28089 1 1 73 GLU HA H 0.620 -32.800 -18.602 1.00 . A A . 73 GLU HA 1 1
12 28090 1 1 73 GLU HB2 H 0.077 -34.281 -20.526 1.00 . A A . 73 GLU HB2 1 1
12 28091 1 1 73 GLU HB3 H 0.223 -32.896 -21.609 1.00 . A A . 73 GLU HB3 1 1
12 28092 1 1 73 GLU HG2 H 2.574 -32.583 -20.821 1.00 . A A . 73 GLU HG2 1 1
12 28093 1 1 73 GLU HG3 H 2.411 -34.046 -19.850 1.00 . A A . 73 GLU HG3 1 1
12 28094 1 1 73 GLU N N -1.247 -32.241 -19.414 1.00 . A A . 73 GLU N 1 1
12 28095 1 1 73 GLU O O 0.383 -30.242 -20.577 1.00 . A A . 73 GLU O 1 1
12 28096 1 1 73 GLU OE1 O 3.596 -34.686 -22.150 1.00 . A A . 73 GLU OE1 1 1
12 28097 1 1 73 GLU OE2 O 1.515 -34.732 -22.706 1.00 . A A . 73 GLU OE2 1 1
12 28098 1 1 74 VAL C C 3.993 -29.616 -19.906 1.00 . A A . 74 VAL C 1 1
12 28099 1 1 74 VAL CA C 2.602 -29.401 -19.307 1.00 . A A . 74 VAL CA 1 1
12 28100 1 1 74 VAL CB C 2.732 -28.682 -17.962 1.00 . A A . 74 VAL CB 1 1
12 28101 1 1 74 VAL CG1 C 3.467 -29.587 -16.970 1.00 . A A . 74 VAL CG1 1 1
12 28102 1 1 74 VAL CG2 C 3.521 -27.385 -18.151 1.00 . A A . 74 VAL CG2 1 1
12 28103 1 1 74 VAL H H 2.312 -31.361 -18.462 1.00 . A A . 74 VAL H 1 1
12 28104 1 1 74 VAL HA H 2.009 -28.799 -19.979 1.00 . A A . 74 VAL HA 1 1
12 28105 1 1 74 VAL HB H 1.749 -28.453 -17.580 1.00 . A A . 74 VAL HB 1 1
12 28106 1 1 74 VAL HG11 H 4.468 -29.776 -17.329 1.00 . A A . 74 VAL HG11 1 1
12 28107 1 1 74 VAL HG12 H 2.936 -30.523 -16.875 1.00 . A A . 74 VAL HG12 1 1
12 28108 1 1 74 VAL HG13 H 3.515 -29.100 -16.007 1.00 . A A . 74 VAL HG13 1 1
12 28109 1 1 74 VAL HG21 H 4.481 -27.609 -18.591 1.00 . A A . 74 VAL HG21 1 1
12 28110 1 1 74 VAL HG22 H 3.667 -26.911 -17.191 1.00 . A A . 74 VAL HG22 1 1
12 28111 1 1 74 VAL HG23 H 2.971 -26.722 -18.802 1.00 . A A . 74 VAL HG23 1 1
12 28112 1 1 74 VAL N N 1.940 -30.720 -19.103 1.00 . A A . 74 VAL N 1 1
12 28113 1 1 74 VAL O O 4.788 -30.380 -19.397 1.00 . A A . 74 VAL O 1 1
12 28114 1 1 75 ASP C C 6.544 -27.964 -21.193 1.00 . A A . 75 ASP C 1 1
12 28115 1 1 75 ASP CA C 5.632 -29.116 -21.617 1.00 . A A . 75 ASP CA 1 1
12 28116 1 1 75 ASP CB C 5.483 -29.115 -23.139 1.00 . A A . 75 ASP CB 1 1
12 28117 1 1 75 ASP CG C 4.751 -30.384 -23.581 1.00 . A A . 75 ASP CG 1 1
12 28118 1 1 75 ASP H H 3.638 -28.337 -21.383 1.00 . A A . 75 ASP H 1 1
12 28119 1 1 75 ASP HA H 6.064 -30.053 -21.300 1.00 . A A . 75 ASP HA 1 1
12 28120 1 1 75 ASP HB2 H 4.918 -28.248 -23.443 1.00 . A A . 75 ASP HB2 1 1
12 28121 1 1 75 ASP HB3 H 6.461 -29.085 -23.596 1.00 . A A . 75 ASP HB3 1 1
12 28122 1 1 75 ASP N N 4.294 -28.948 -20.987 1.00 . A A . 75 ASP N 1 1
12 28123 1 1 75 ASP O O 6.437 -26.859 -21.689 1.00 . A A . 75 ASP O 1 1
12 28124 1 1 75 ASP OD1 O 4.359 -30.447 -24.734 1.00 . A A . 75 ASP OD1 1 1
12 28125 1 1 75 ASP OD2 O 4.593 -31.270 -22.757 1.00 . A A . 75 ASP OD2 1 1
12 28126 1 1 76 HIS C C 9.219 -26.660 -20.998 1.00 . A A . 76 HIS C 1 1
12 28127 1 1 76 HIS CA C 8.358 -27.128 -19.823 1.00 . A A . 76 HIS CA 1 1
12 28128 1 1 76 HIS CB C 9.263 -27.660 -18.710 1.00 . A A . 76 HIS CB 1 1
12 28129 1 1 76 HIS CD2 C 8.085 -29.263 -16.991 1.00 . A A . 76 HIS CD2 1 1
12 28130 1 1 76 HIS CE1 C 7.145 -27.758 -15.749 1.00 . A A . 76 HIS CE1 1 1
12 28131 1 1 76 HIS CG C 8.424 -28.042 -17.521 1.00 . A A . 76 HIS CG 1 1
12 28132 1 1 76 HIS H H 7.512 -29.107 -19.890 1.00 . A A . 76 HIS H 1 1
12 28133 1 1 76 HIS HA H 7.778 -26.297 -19.450 1.00 . A A . 76 HIS HA 1 1
12 28134 1 1 76 HIS HB2 H 9.798 -28.528 -19.065 1.00 . A A . 76 HIS HB2 1 1
12 28135 1 1 76 HIS HB3 H 9.968 -26.895 -18.421 1.00 . A A . 76 HIS HB3 1 1
12 28136 1 1 76 HIS HD1 H 7.859 -26.124 -16.822 1.00 . A A . 76 HIS HD1 1 1
12 28137 1 1 76 HIS HD2 H 8.398 -30.219 -17.384 1.00 . A A . 76 HIS HD2 1 1
12 28138 1 1 76 HIS HE1 H 6.571 -27.276 -14.971 1.00 . A A . 76 HIS HE1 1 1
12 28139 1 1 76 HIS N N 7.441 -28.210 -20.278 1.00 . A A . 76 HIS N 1 1
12 28140 1 1 76 HIS ND1 N 7.812 -27.097 -16.713 1.00 . A A . 76 HIS ND1 1 1
12 28141 1 1 76 HIS NE2 N 7.277 -29.081 -15.873 1.00 . A A . 76 HIS NE2 1 1
12 28142 1 1 76 HIS O O 9.428 -25.479 -21.196 1.00 . A A . 76 HIS O 1 1
12 28143 1 1 77 THR C C 9.747 -26.320 -23.904 1.00 . A A . 77 THR C 1 1
12 28144 1 1 77 THR CA C 10.565 -27.184 -22.943 1.00 . A A . 77 THR CA 1 1
12 28145 1 1 77 THR CB C 11.046 -28.442 -23.672 1.00 . A A . 77 THR CB 1 1
12 28146 1 1 77 THR CG2 C 11.985 -28.045 -24.812 1.00 . A A . 77 THR CG2 1 1
12 28147 1 1 77 THR H H 9.538 -28.523 -21.604 1.00 . A A . 77 THR H 1 1
12 28148 1 1 77 THR HA H 11.420 -26.624 -22.592 1.00 . A A . 77 THR HA 1 1
12 28149 1 1 77 THR HB H 10.197 -28.970 -24.078 1.00 . A A . 77 THR HB 1 1
12 28150 1 1 77 THR HG1 H 12.279 -29.890 -23.265 1.00 . A A . 77 THR HG1 1 1
12 28151 1 1 77 THR HG21 H 11.508 -28.251 -25.759 1.00 . A A . 77 THR HG21 1 1
12 28152 1 1 77 THR HG22 H 12.900 -28.613 -24.738 1.00 . A A . 77 THR HG22 1 1
12 28153 1 1 77 THR HG23 H 12.208 -26.990 -24.743 1.00 . A A . 77 THR HG23 1 1
12 28154 1 1 77 THR N N 9.719 -27.577 -21.781 1.00 . A A . 77 THR N 1 1
12 28155 1 1 77 THR O O 10.222 -25.329 -24.421 1.00 . A A . 77 THR O 1 1
12 28156 1 1 77 THR OG1 O 11.735 -29.283 -22.758 1.00 . A A . 77 THR OG1 1 1
12 28157 1 1 78 ASN C C 6.890 -24.838 -24.280 1.00 . A A . 78 ASN C 1 1
12 28158 1 1 78 ASN CA C 7.671 -25.886 -25.075 1.00 . A A . 78 ASN CA 1 1
12 28159 1 1 78 ASN CB C 6.690 -26.811 -25.797 1.00 . A A . 78 ASN CB 1 1
12 28160 1 1 78 ASN CG C 7.469 -27.869 -26.582 1.00 . A A . 78 ASN CG 1 1
12 28161 1 1 78 ASN H H 8.153 -27.490 -23.721 1.00 . A A . 78 ASN H 1 1
12 28162 1 1 78 ASN HA H 8.300 -25.391 -25.801 1.00 . A A . 78 ASN HA 1 1
12 28163 1 1 78 ASN HB2 H 6.053 -27.296 -25.073 1.00 . A A . 78 ASN HB2 1 1
12 28164 1 1 78 ASN HB3 H 6.084 -26.231 -26.478 1.00 . A A . 78 ASN HB3 1 1
12 28165 1 1 78 ASN HD21 H 6.126 -29.296 -26.267 1.00 . A A . 78 ASN HD21 1 1
12 28166 1 1 78 ASN HD22 H 7.469 -29.757 -27.195 1.00 . A A . 78 ASN HD22 1 1
12 28167 1 1 78 ASN N N 8.518 -26.687 -24.148 1.00 . A A . 78 ASN N 1 1
12 28168 1 1 78 ASN ND2 N 6.982 -29.075 -26.688 1.00 . A A . 78 ASN ND2 1 1
12 28169 1 1 78 ASN O O 6.028 -24.162 -24.806 1.00 . A A . 78 ASN O 1 1
12 28170 1 1 78 ASN OD1 O 8.531 -27.595 -27.104 1.00 . A A . 78 ASN OD1 1 1
12 28171 1 1 79 PHE C C 4.954 -23.787 -22.478 1.00 . A A . 79 PHE C 1 1
12 28172 1 1 79 PHE CA C 6.455 -23.692 -22.191 1.00 . A A . 79 PHE CA 1 1
12 28173 1 1 79 PHE CB C 6.951 -22.288 -22.540 1.00 . A A . 79 PHE CB 1 1
12 28174 1 1 79 PHE CD1 C 9.313 -22.461 -23.403 1.00 . A A . 79 PHE CD1 1 1
12 28175 1 1 79 PHE CD2 C 8.962 -21.899 -21.071 1.00 . A A . 79 PHE CD2 1 1
12 28176 1 1 79 PHE CE1 C 10.698 -22.393 -23.211 1.00 . A A . 79 PHE CE1 1 1
12 28177 1 1 79 PHE CE2 C 10.347 -21.830 -20.879 1.00 . A A . 79 PHE CE2 1 1
12 28178 1 1 79 PHE CG C 8.445 -22.214 -22.333 1.00 . A A . 79 PHE CG 1 1
12 28179 1 1 79 PHE CZ C 11.215 -22.077 -21.949 1.00 . A A . 79 PHE CZ 1 1
12 28180 1 1 79 PHE H H 7.880 -25.251 -22.609 1.00 . A A . 79 PHE H 1 1
12 28181 1 1 79 PHE HA H 6.634 -23.887 -21.144 1.00 . A A . 79 PHE HA 1 1
12 28182 1 1 79 PHE HB2 H 6.720 -22.070 -23.572 1.00 . A A . 79 PHE HB2 1 1
12 28183 1 1 79 PHE HB3 H 6.464 -21.565 -21.902 1.00 . A A . 79 PHE HB3 1 1
12 28184 1 1 79 PHE HD1 H 8.913 -22.705 -24.377 1.00 . A A . 79 PHE HD1 1 1
12 28185 1 1 79 PHE HD2 H 8.292 -21.708 -20.245 1.00 . A A . 79 PHE HD2 1 1
12 28186 1 1 79 PHE HE1 H 11.367 -22.583 -24.037 1.00 . A A . 79 PHE HE1 1 1
12 28187 1 1 79 PHE HE2 H 10.746 -21.586 -19.905 1.00 . A A . 79 PHE HE2 1 1
12 28188 1 1 79 PHE HZ H 12.284 -22.023 -21.802 1.00 . A A . 79 PHE HZ 1 1
12 28189 1 1 79 PHE N N 7.182 -24.697 -23.016 1.00 . A A . 79 PHE N 1 1
12 28190 1 1 79 PHE O O 4.230 -22.817 -22.370 1.00 . A A . 79 PHE O 1 1
12 28191 1 1 80 LYS C C 2.327 -25.746 -21.946 1.00 . A A . 80 LYS C 1 1
12 28192 1 1 80 LYS CA C 3.029 -25.098 -23.141 1.00 . A A . 80 LYS CA 1 1
12 28193 1 1 80 LYS CB C 2.846 -25.979 -24.377 1.00 . A A . 80 LYS CB 1 1
12 28194 1 1 80 LYS CD C 1.171 -26.892 -25.993 1.00 . A A . 80 LYS CD 1 1
12 28195 1 1 80 LYS CE C -0.071 -26.480 -26.785 1.00 . A A . 80 LYS CE 1 1
12 28196 1 1 80 LYS CG C 1.390 -25.909 -24.841 1.00 . A A . 80 LYS CG 1 1
12 28197 1 1 80 LYS H H 5.082 -25.717 -22.928 1.00 . A A . 80 LYS H 1 1
12 28198 1 1 80 LYS HA H 2.597 -24.125 -23.325 1.00 . A A . 80 LYS HA 1 1
12 28199 1 1 80 LYS HB2 H 3.493 -25.628 -25.168 1.00 . A A . 80 LYS HB2 1 1
12 28200 1 1 80 LYS HB3 H 3.097 -27.000 -24.132 1.00 . A A . 80 LYS HB3 1 1
12 28201 1 1 80 LYS HD2 H 2.034 -26.883 -26.643 1.00 . A A . 80 LYS HD2 1 1
12 28202 1 1 80 LYS HD3 H 1.032 -27.887 -25.596 1.00 . A A . 80 LYS HD3 1 1
12 28203 1 1 80 LYS HE2 H -0.813 -26.082 -26.109 1.00 . A A . 80 LYS HE2 1 1
12 28204 1 1 80 LYS HE3 H 0.198 -25.726 -27.510 1.00 . A A . 80 LYS HE3 1 1
12 28205 1 1 80 LYS HG2 H 0.738 -26.167 -24.020 1.00 . A A . 80 LYS HG2 1 1
12 28206 1 1 80 LYS HG3 H 1.166 -24.907 -25.176 1.00 . A A . 80 LYS HG3 1 1
12 28207 1 1 80 LYS HZ1 H -1.640 -27.520 -27.675 1.00 . A A . 80 LYS HZ1 1 1
12 28208 1 1 80 LYS HZ2 H -0.505 -28.514 -26.892 1.00 . A A . 80 LYS HZ2 1 1
12 28209 1 1 80 LYS HZ3 H -0.129 -27.805 -28.390 1.00 . A A . 80 LYS HZ3 1 1
12 28210 1 1 80 LYS N N 4.482 -24.947 -22.845 1.00 . A A . 80 LYS N 1 1
12 28211 1 1 80 LYS NZ N -0.628 -27.670 -27.489 1.00 . A A . 80 LYS NZ 1 1
12 28212 1 1 80 LYS O O 2.744 -26.776 -21.451 1.00 . A A . 80 LYS O 1 1
12 28213 1 1 81 TYR C C -0.904 -26.062 -20.740 1.00 . A A . 81 TYR C 1 1
12 28214 1 1 81 TYR CA C 0.531 -25.735 -20.319 1.00 . A A . 81 TYR CA 1 1
12 28215 1 1 81 TYR CB C 0.510 -24.725 -19.171 1.00 . A A . 81 TYR CB 1 1
12 28216 1 1 81 TYR CD1 C 0.505 -26.184 -17.116 1.00 . A A . 81 TYR CD1 1 1
12 28217 1 1 81 TYR CD2 C -1.538 -25.034 -17.734 1.00 . A A . 81 TYR CD2 1 1
12 28218 1 1 81 TYR CE1 C -0.145 -26.744 -16.010 1.00 . A A . 81 TYR CE1 1 1
12 28219 1 1 81 TYR CE2 C -2.188 -25.595 -16.629 1.00 . A A . 81 TYR CE2 1 1
12 28220 1 1 81 TYR CG C -0.191 -25.329 -17.978 1.00 . A A . 81 TYR CG 1 1
12 28221 1 1 81 TYR CZ C -1.492 -26.449 -15.766 1.00 . A A . 81 TYR CZ 1 1
12 28222 1 1 81 TYR H H 0.943 -24.325 -21.894 1.00 . A A . 81 TYR H 1 1
12 28223 1 1 81 TYR HA H 1.026 -26.639 -19.996 1.00 . A A . 81 TYR HA 1 1
12 28224 1 1 81 TYR HB2 H 1.523 -24.468 -18.901 1.00 . A A . 81 TYR HB2 1 1
12 28225 1 1 81 TYR HB3 H -0.015 -23.835 -19.485 1.00 . A A . 81 TYR HB3 1 1
12 28226 1 1 81 TYR HD1 H 1.544 -26.412 -17.303 1.00 . A A . 81 TYR HD1 1 1
12 28227 1 1 81 TYR HD2 H -2.075 -24.375 -18.400 1.00 . A A . 81 TYR HD2 1 1
12 28228 1 1 81 TYR HE1 H 0.392 -27.404 -15.344 1.00 . A A . 81 TYR HE1 1 1
12 28229 1 1 81 TYR HE2 H -3.228 -25.367 -16.441 1.00 . A A . 81 TYR HE2 1 1
12 28230 1 1 81 TYR HH H -2.974 -26.552 -14.568 1.00 . A A . 81 TYR HH 1 1
12 28231 1 1 81 TYR N N 1.263 -25.153 -21.480 1.00 . A A . 81 TYR N 1 1
12 28232 1 1 81 TYR O O -1.643 -25.201 -21.175 1.00 . A A . 81 TYR O 1 1
12 28233 1 1 81 TYR OH O -2.133 -27.001 -14.676 1.00 . A A . 81 TYR OH 1 1
12 28234 1 1 82 ASN C C -3.417 -28.293 -19.819 1.00 . A A . 82 ASN C 1 1
12 28235 1 1 82 ASN CA C -2.690 -27.673 -21.013 1.00 . A A . 82 ASN CA 1 1
12 28236 1 1 82 ASN CB C -2.635 -28.688 -22.158 1.00 . A A . 82 ASN CB 1 1
12 28237 1 1 82 ASN CG C -1.899 -28.072 -23.349 1.00 . A A . 82 ASN CG 1 1
12 28238 1 1 82 ASN H H -0.693 -27.978 -20.264 1.00 . A A . 82 ASN H 1 1
12 28239 1 1 82 ASN HA H -3.222 -26.792 -21.340 1.00 . A A . 82 ASN HA 1 1
12 28240 1 1 82 ASN HB2 H -2.110 -29.572 -21.829 1.00 . A A . 82 ASN HB2 1 1
12 28241 1 1 82 ASN HB3 H -3.639 -28.952 -22.452 1.00 . A A . 82 ASN HB3 1 1
12 28242 1 1 82 ASN HD21 H -1.438 -29.827 -24.153 1.00 . A A . 82 ASN HD21 1 1
12 28243 1 1 82 ASN HD22 H -0.934 -28.468 -25.038 1.00 . A A . 82 ASN HD22 1 1
12 28244 1 1 82 ASN N N -1.303 -27.298 -20.616 1.00 . A A . 82 ASN N 1 1
12 28245 1 1 82 ASN ND2 N -1.365 -28.854 -24.246 1.00 . A A . 82 ASN ND2 1 1
12 28246 1 1 82 ASN O O -2.906 -29.173 -19.154 1.00 . A A . 82 ASN O 1 1
12 28247 1 1 82 ASN OD1 O -1.810 -26.865 -23.464 1.00 . A A . 82 ASN OD1 1 1
12 28248 1 1 83 TYR C C -6.861 -28.460 -18.757 1.00 . A A . 83 TYR C 1 1
12 28249 1 1 83 TYR CA C -5.375 -28.406 -18.395 1.00 . A A . 83 TYR CA 1 1
12 28250 1 1 83 TYR CB C -5.181 -27.515 -17.166 1.00 . A A . 83 TYR CB 1 1
12 28251 1 1 83 TYR CD1 C -5.320 -25.163 -18.060 1.00 . A A . 83 TYR CD1 1 1
12 28252 1 1 83 TYR CD2 C -7.214 -26.062 -16.843 1.00 . A A . 83 TYR CD2 1 1
12 28253 1 1 83 TYR CE1 C -6.009 -23.958 -18.241 1.00 . A A . 83 TYR CE1 1 1
12 28254 1 1 83 TYR CE2 C -7.903 -24.857 -17.025 1.00 . A A . 83 TYR CE2 1 1
12 28255 1 1 83 TYR CG C -5.923 -26.215 -17.361 1.00 . A A . 83 TYR CG 1 1
12 28256 1 1 83 TYR CZ C -7.301 -23.804 -17.724 1.00 . A A . 83 TYR CZ 1 1
12 28257 1 1 83 TYR H H -5.005 -27.134 -20.094 1.00 . A A . 83 TYR H 1 1
12 28258 1 1 83 TYR HA H -5.020 -29.402 -18.179 1.00 . A A . 83 TYR HA 1 1
12 28259 1 1 83 TYR HB2 H -5.563 -28.021 -16.292 1.00 . A A . 83 TYR HB2 1 1
12 28260 1 1 83 TYR HB3 H -4.128 -27.312 -17.031 1.00 . A A . 83 TYR HB3 1 1
12 28261 1 1 83 TYR HD1 H -4.323 -25.280 -18.460 1.00 . A A . 83 TYR HD1 1 1
12 28262 1 1 83 TYR HD2 H -7.679 -26.873 -16.304 1.00 . A A . 83 TYR HD2 1 1
12 28263 1 1 83 TYR HE1 H -5.543 -23.146 -18.782 1.00 . A A . 83 TYR HE1 1 1
12 28264 1 1 83 TYR HE2 H -8.899 -24.738 -16.625 1.00 . A A . 83 TYR HE2 1 1
12 28265 1 1 83 TYR HH H -7.415 -21.903 -17.595 1.00 . A A . 83 TYR HH 1 1
12 28266 1 1 83 TYR N N -4.610 -27.843 -19.543 1.00 . A A . 83 TYR N 1 1
12 28267 1 1 83 TYR O O -7.309 -27.802 -19.675 1.00 . A A . 83 TYR O 1 1
12 28268 1 1 83 TYR OH O -7.979 -22.616 -17.903 1.00 . A A . 83 TYR OH 1 1
12 28269 1 1 84 SER C C -9.851 -29.741 -17.099 1.00 . A A . 84 SER C 1 1
12 28270 1 1 84 SER CA C -9.083 -29.332 -18.356 1.00 . A A . 84 SER CA 1 1
12 28271 1 1 84 SER CB C -9.305 -30.379 -19.450 1.00 . A A . 84 SER CB 1 1
12 28272 1 1 84 SER H H -7.250 -29.764 -17.310 1.00 . A A . 84 SER H 1 1
12 28273 1 1 84 SER HA H -9.439 -28.372 -18.700 1.00 . A A . 84 SER HA 1 1
12 28274 1 1 84 SER HB2 H -10.322 -30.317 -19.806 1.00 . A A . 84 SER HB2 1 1
12 28275 1 1 84 SER HB3 H -8.626 -30.194 -20.269 1.00 . A A . 84 SER HB3 1 1
12 28276 1 1 84 SER HG H -9.792 -31.892 -18.332 1.00 . A A . 84 SER HG 1 1
12 28277 1 1 84 SER N N -7.629 -29.240 -18.047 1.00 . A A . 84 SER N 1 1
12 28278 1 1 84 SER O O -9.296 -30.300 -16.175 1.00 . A A . 84 SER O 1 1
12 28279 1 1 84 SER OG O -9.067 -31.674 -18.921 1.00 . A A . 84 SER OG 1 1
12 28280 1 1 85 VAL C C -12.788 -31.063 -16.187 1.00 . A A . 85 VAL C 1 1
12 28281 1 1 85 VAL CA C -11.930 -29.840 -15.861 1.00 . A A . 85 VAL CA 1 1
12 28282 1 1 85 VAL CB C -12.839 -28.671 -15.470 1.00 . A A . 85 VAL CB 1 1
12 28283 1 1 85 VAL CG1 C -13.649 -29.047 -14.228 1.00 . A A . 85 VAL CG1 1 1
12 28284 1 1 85 VAL CG2 C -11.984 -27.439 -15.168 1.00 . A A . 85 VAL CG2 1 1
12 28285 1 1 85 VAL H H -11.555 -29.014 -17.814 1.00 . A A . 85 VAL H 1 1
12 28286 1 1 85 VAL HA H -11.269 -30.071 -15.039 1.00 . A A . 85 VAL HA 1 1
12 28287 1 1 85 VAL HB H -13.513 -28.451 -16.285 1.00 . A A . 85 VAL HB 1 1
12 28288 1 1 85 VAL HG11 H -13.322 -30.010 -13.863 1.00 . A A . 85 VAL HG11 1 1
12 28289 1 1 85 VAL HG12 H -14.697 -29.096 -14.482 1.00 . A A . 85 VAL HG12 1 1
12 28290 1 1 85 VAL HG13 H -13.498 -28.303 -13.461 1.00 . A A . 85 VAL HG13 1 1
12 28291 1 1 85 VAL HG21 H -10.982 -27.750 -14.912 1.00 . A A . 85 VAL HG21 1 1
12 28292 1 1 85 VAL HG22 H -12.416 -26.895 -14.341 1.00 . A A . 85 VAL HG22 1 1
12 28293 1 1 85 VAL HG23 H -11.951 -26.801 -16.039 1.00 . A A . 85 VAL HG23 1 1
12 28294 1 1 85 VAL N N -11.126 -29.465 -17.057 1.00 . A A . 85 VAL N 1 1
12 28295 1 1 85 VAL O O -13.418 -31.133 -17.223 1.00 . A A . 85 VAL O 1 1
12 28296 1 1 86 ILE C C -14.859 -33.246 -14.659 1.00 . A A . 86 ILE C 1 1
12 28297 1 1 86 ILE CA C -13.634 -33.248 -15.576 1.00 . A A . 86 ILE CA 1 1
12 28298 1 1 86 ILE CB C -12.793 -34.496 -15.301 1.00 . A A . 86 ILE CB 1 1
12 28299 1 1 86 ILE CD1 C -11.902 -35.988 -13.505 1.00 . A A . 86 ILE CD1 1 1
12 28300 1 1 86 ILE CG1 C -12.576 -34.645 -13.794 1.00 . A A . 86 ILE CG1 1 1
12 28301 1 1 86 ILE CG2 C -11.439 -34.362 -16.000 1.00 . A A . 86 ILE CG2 1 1
12 28302 1 1 86 ILE H H -12.302 -31.956 -14.481 1.00 . A A . 86 ILE H 1 1
12 28303 1 1 86 ILE HA H -13.955 -33.250 -16.607 1.00 . A A . 86 ILE HA 1 1
12 28304 1 1 86 ILE HB H -13.308 -35.367 -15.677 1.00 . A A . 86 ILE HB 1 1
12 28305 1 1 86 ILE HD11 H -11.073 -35.837 -12.831 1.00 . A A . 86 ILE HD11 1 1
12 28306 1 1 86 ILE HD12 H -11.541 -36.414 -14.429 1.00 . A A . 86 ILE HD12 1 1
12 28307 1 1 86 ILE HD13 H -12.617 -36.659 -13.053 1.00 . A A . 86 ILE HD13 1 1
12 28308 1 1 86 ILE HG12 H -11.946 -33.842 -13.440 1.00 . A A . 86 ILE HG12 1 1
12 28309 1 1 86 ILE HG13 H -13.529 -34.604 -13.287 1.00 . A A . 86 ILE HG13 1 1
12 28310 1 1 86 ILE HG21 H -10.730 -33.902 -15.328 1.00 . A A . 86 ILE HG21 1 1
12 28311 1 1 86 ILE HG22 H -11.548 -33.748 -16.882 1.00 . A A . 86 ILE HG22 1 1
12 28312 1 1 86 ILE HG23 H -11.083 -35.340 -16.285 1.00 . A A . 86 ILE HG23 1 1
12 28313 1 1 86 ILE N N -12.817 -32.030 -15.312 1.00 . A A . 86 ILE N 1 1
12 28314 1 1 86 ILE O O -15.904 -33.763 -15.004 1.00 . A A . 86 ILE O 1 1
12 28315 1 1 87 GLU C C -16.132 -31.198 -12.091 1.00 . A A . 87 GLU C 1 1
12 28316 1 1 87 GLU CA C -15.898 -32.636 -12.558 1.00 . A A . 87 GLU CA 1 1
12 28317 1 1 87 GLU CB C -15.601 -33.525 -11.349 1.00 . A A . 87 GLU CB 1 1
12 28318 1 1 87 GLU CD C -16.567 -34.561 -9.292 1.00 . A A . 87 GLU CD 1 1
12 28319 1 1 87 GLU CG C -16.851 -33.631 -10.474 1.00 . A A . 87 GLU CG 1 1
12 28320 1 1 87 GLU H H -13.888 -32.259 -13.237 1.00 . A A . 87 GLU H 1 1
12 28321 1 1 87 GLU HA H -16.781 -32.998 -13.064 1.00 . A A . 87 GLU HA 1 1
12 28322 1 1 87 GLU HB2 H -15.313 -34.509 -11.688 1.00 . A A . 87 GLU HB2 1 1
12 28323 1 1 87 GLU HB3 H -14.795 -33.093 -10.774 1.00 . A A . 87 GLU HB3 1 1
12 28324 1 1 87 GLU HG2 H -17.117 -32.652 -10.104 1.00 . A A . 87 GLU HG2 1 1
12 28325 1 1 87 GLU HG3 H -17.667 -34.030 -11.058 1.00 . A A . 87 GLU HG3 1 1
12 28326 1 1 87 GLU N N -14.740 -32.670 -13.495 1.00 . A A . 87 GLU N 1 1
12 28327 1 1 87 GLU O O -15.282 -30.589 -11.474 1.00 . A A . 87 GLU O 1 1
12 28328 1 1 87 GLU OE1 O -17.423 -34.670 -8.430 1.00 . A A . 87 GLU OE1 1 1
12 28329 1 1 87 GLU OE2 O -15.498 -35.150 -9.271 1.00 . A A . 87 GLU OE2 1 1
12 28330 1 1 88 GLY C C -19.007 -29.167 -11.435 1.00 . A A . 88 GLY C 1 1
12 28331 1 1 88 GLY CA C -17.570 -29.255 -11.952 1.00 . A A . 88 GLY CA 1 1
12 28332 1 1 88 GLY H H -17.954 -31.161 -12.878 1.00 . A A . 88 GLY H 1 1
12 28333 1 1 88 GLY HA2 H -16.886 -28.971 -11.165 1.00 . A A . 88 GLY HA2 1 1
12 28334 1 1 88 GLY HA3 H -17.449 -28.588 -12.793 1.00 . A A . 88 GLY HA3 1 1
12 28335 1 1 88 GLY N N -17.282 -30.652 -12.380 1.00 . A A . 88 GLY N 1 1
12 28336 1 1 88 GLY O O -19.844 -29.986 -11.757 1.00 . A A . 88 GLY O 1 1
12 28337 1 1 89 GLY C C -21.684 -28.047 -11.251 1.00 . A A . 89 GLY C 1 1
12 28338 1 1 89 GLY CA C -20.682 -28.038 -10.096 1.00 . A A . 89 GLY CA 1 1
12 28339 1 1 89 GLY H H -18.609 -27.529 -10.386 1.00 . A A . 89 GLY H 1 1
12 28340 1 1 89 GLY HA2 H -20.894 -28.860 -9.429 1.00 . A A . 89 GLY HA2 1 1
12 28341 1 1 89 GLY HA3 H -20.764 -27.107 -9.555 1.00 . A A . 89 GLY HA3 1 1
12 28342 1 1 89 GLY N N -19.299 -28.179 -10.634 1.00 . A A . 89 GLY N 1 1
12 28343 1 1 89 GLY O O -22.484 -28.953 -11.385 1.00 . A A . 89 GLY O 1 1
12 28344 1 1 90 PRO C C -22.212 -27.903 -14.348 1.00 . A A . 90 PRO C 1 1
12 28345 1 1 90 PRO CA C -22.538 -26.885 -13.251 1.00 . A A . 90 PRO CA 1 1
12 28346 1 1 90 PRO CB C -22.273 -25.468 -13.759 1.00 . A A . 90 PRO CB 1 1
12 28347 1 1 90 PRO CD C -20.698 -25.881 -11.999 1.00 . A A . 90 PRO CD 1 1
12 28348 1 1 90 PRO CG C -20.887 -25.156 -13.302 1.00 . A A . 90 PRO CG 1 1
12 28349 1 1 90 PRO HA H -23.576 -26.970 -12.970 1.00 . A A . 90 PRO HA 1 1
12 28350 1 1 90 PRO HB2 H -22.349 -25.449 -14.836 1.00 . A A . 90 PRO HB2 1 1
12 28351 1 1 90 PRO HB3 H -22.996 -24.789 -13.332 1.00 . A A . 90 PRO HB3 1 1
12 28352 1 1 90 PRO HD2 H -19.678 -26.222 -11.902 1.00 . A A . 90 PRO HD2 1 1
12 28353 1 1 90 PRO HD3 H -20.943 -25.237 -11.167 1.00 . A A . 90 PRO HD3 1 1
12 28354 1 1 90 PRO HG2 H -20.176 -25.500 -14.036 1.00 . A A . 90 PRO HG2 1 1
12 28355 1 1 90 PRO HG3 H -20.782 -24.090 -13.164 1.00 . A A . 90 PRO HG3 1 1
12 28356 1 1 90 PRO N N -21.637 -27.012 -12.099 1.00 . A A . 90 PRO N 1 1
12 28357 1 1 90 PRO O O -22.889 -27.982 -15.354 1.00 . A A . 90 PRO O 1 1
12 28358 1 1 91 ILE C C -21.075 -31.099 -14.652 1.00 . A A . 91 ILE C 1 1
12 28359 1 1 91 ILE CA C -20.820 -29.693 -15.197 1.00 . A A . 91 ILE CA 1 1
12 28360 1 1 91 ILE CB C -19.340 -29.550 -15.558 1.00 . A A . 91 ILE CB 1 1
12 28361 1 1 91 ILE CD1 C -17.627 -28.053 -16.591 1.00 . A A . 91 ILE CD1 1 1
12 28362 1 1 91 ILE CG1 C -19.089 -28.162 -16.152 1.00 . A A . 91 ILE CG1 1 1
12 28363 1 1 91 ILE CG2 C -18.959 -30.618 -16.584 1.00 . A A . 91 ILE CG2 1 1
12 28364 1 1 91 ILE H H -20.649 -28.605 -13.344 1.00 . A A . 91 ILE H 1 1
12 28365 1 1 91 ILE HA H -21.422 -29.535 -16.080 1.00 . A A . 91 ILE HA 1 1
12 28366 1 1 91 ILE HB H -18.739 -29.674 -14.669 1.00 . A A . 91 ILE HB 1 1
12 28367 1 1 91 ILE HD11 H -17.014 -27.799 -15.739 1.00 . A A . 91 ILE HD11 1 1
12 28368 1 1 91 ILE HD12 H -17.534 -27.285 -17.344 1.00 . A A . 91 ILE HD12 1 1
12 28369 1 1 91 ILE HD13 H -17.303 -29.000 -16.998 1.00 . A A . 91 ILE HD13 1 1
12 28370 1 1 91 ILE HG12 H -19.734 -28.015 -17.005 1.00 . A A . 91 ILE HG12 1 1
12 28371 1 1 91 ILE HG13 H -19.298 -27.408 -15.407 1.00 . A A . 91 ILE HG13 1 1
12 28372 1 1 91 ILE HG21 H -18.337 -30.177 -17.349 1.00 . A A . 91 ILE HG21 1 1
12 28373 1 1 91 ILE HG22 H -19.855 -31.019 -17.036 1.00 . A A . 91 ILE HG22 1 1
12 28374 1 1 91 ILE HG23 H -18.417 -31.413 -16.093 1.00 . A A . 91 ILE HG23 1 1
12 28375 1 1 91 ILE N N -21.182 -28.684 -14.163 1.00 . A A . 91 ILE N 1 1
12 28376 1 1 91 ILE O O -20.794 -31.392 -13.506 1.00 . A A . 91 ILE O 1 1
12 28377 1 1 92 GLY C C -20.849 -34.315 -15.613 1.00 . A A . 92 GLY C 1 1
12 28378 1 1 92 GLY CA C -21.873 -33.362 -14.993 1.00 . A A . 92 GLY CA 1 1
12 28379 1 1 92 GLY H H -21.821 -31.718 -16.384 1.00 . A A . 92 GLY H 1 1
12 28380 1 1 92 GLY HA2 H -21.793 -33.399 -13.916 1.00 . A A . 92 GLY HA2 1 1
12 28381 1 1 92 GLY HA3 H -22.867 -33.657 -15.290 1.00 . A A . 92 GLY HA3 1 1
12 28382 1 1 92 GLY N N -21.603 -31.974 -15.463 1.00 . A A . 92 GLY N 1 1
12 28383 1 1 92 GLY O O -19.734 -33.935 -15.911 1.00 . A A . 92 GLY O 1 1
12 28384 1 1 93 ASP C C -19.698 -35.936 -17.715 1.00 . A A . 93 ASP C 1 1
12 28385 1 1 93 ASP CA C -20.261 -36.522 -16.419 1.00 . A A . 93 ASP CA 1 1
12 28386 1 1 93 ASP CB C -20.989 -37.832 -16.724 1.00 . A A . 93 ASP CB 1 1
12 28387 1 1 93 ASP CG C -21.331 -38.544 -15.414 1.00 . A A . 93 ASP CG 1 1
12 28388 1 1 93 ASP H H -22.121 -35.839 -15.571 1.00 . A A . 93 ASP H 1 1
12 28389 1 1 93 ASP HA H -19.454 -36.709 -15.727 1.00 . A A . 93 ASP HA 1 1
12 28390 1 1 93 ASP HB2 H -21.898 -37.622 -17.267 1.00 . A A . 93 ASP HB2 1 1
12 28391 1 1 93 ASP HB3 H -20.352 -38.467 -17.322 1.00 . A A . 93 ASP HB3 1 1
12 28392 1 1 93 ASP N N -21.217 -35.550 -15.815 1.00 . A A . 93 ASP N 1 1
12 28393 1 1 93 ASP O O -18.513 -36.007 -17.976 1.00 . A A . 93 ASP O 1 1
12 28394 1 1 93 ASP OD1 O -20.888 -38.078 -14.377 1.00 . A A . 93 ASP OD1 1 1
12 28395 1 1 93 ASP OD2 O -22.029 -39.542 -15.469 1.00 . A A . 93 ASP OD2 1 1
12 28396 1 1 94 THR C C -21.055 -33.728 -20.303 1.00 . A A . 94 THR C 1 1
12 28397 1 1 94 THR CA C -20.052 -34.769 -19.808 1.00 . A A . 94 THR CA 1 1
12 28398 1 1 94 THR CB C -19.918 -35.873 -20.858 1.00 . A A . 94 THR CB 1 1
12 28399 1 1 94 THR CG2 C -21.087 -36.850 -20.725 1.00 . A A . 94 THR CG2 1 1
12 28400 1 1 94 THR H H -21.490 -35.314 -18.298 1.00 . A A . 94 THR H 1 1
12 28401 1 1 94 THR HA H -19.092 -34.301 -19.650 1.00 . A A . 94 THR HA 1 1
12 28402 1 1 94 THR HB H -18.995 -36.402 -20.706 1.00 . A A . 94 THR HB 1 1
12 28403 1 1 94 THR HG1 H -19.013 -35.188 -22.437 1.00 . A A . 94 THR HG1 1 1
12 28404 1 1 94 THR HG21 H -20.939 -37.682 -21.399 1.00 . A A . 94 THR HG21 1 1
12 28405 1 1 94 THR HG22 H -22.008 -36.344 -20.975 1.00 . A A . 94 THR HG22 1 1
12 28406 1 1 94 THR HG23 H -21.139 -37.213 -19.710 1.00 . A A . 94 THR HG23 1 1
12 28407 1 1 94 THR N N -20.538 -35.358 -18.528 1.00 . A A . 94 THR N 1 1
12 28408 1 1 94 THR O O -21.089 -33.397 -21.470 1.00 . A A . 94 THR O 1 1
12 28409 1 1 94 THR OG1 O -19.924 -35.295 -22.156 1.00 . A A . 94 THR OG1 1 1
12 28410 1 1 95 LEU C C -22.174 -30.930 -20.324 1.00 . A A . 95 LEU C 1 1
12 28411 1 1 95 LEU CA C -22.881 -32.207 -19.868 1.00 . A A . 95 LEU CA 1 1
12 28412 1 1 95 LEU CB C -23.822 -31.885 -18.706 1.00 . A A . 95 LEU CB 1 1
12 28413 1 1 95 LEU CD1 C -25.472 -32.843 -17.093 1.00 . A A . 95 LEU CD1 1 1
12 28414 1 1 95 LEU CD2 C -25.472 -33.594 -19.476 1.00 . A A . 95 LEU CD2 1 1
12 28415 1 1 95 LEU CG C -24.593 -33.144 -18.308 1.00 . A A . 95 LEU CG 1 1
12 28416 1 1 95 LEU H H -21.840 -33.498 -18.495 1.00 . A A . 95 LEU H 1 1
12 28417 1 1 95 LEU HA H -23.451 -32.608 -20.691 1.00 . A A . 95 LEU HA 1 1
12 28418 1 1 95 LEU HB2 H -23.246 -31.533 -17.862 1.00 . A A . 95 LEU HB2 1 1
12 28419 1 1 95 LEU HB3 H -24.519 -31.118 -19.009 1.00 . A A . 95 LEU HB3 1 1
12 28420 1 1 95 LEU HD11 H -26.000 -33.738 -16.799 1.00 . A A . 95 LEU HD11 1 1
12 28421 1 1 95 LEU HD12 H -26.184 -32.072 -17.346 1.00 . A A . 95 LEU HD12 1 1
12 28422 1 1 95 LEU HD13 H -24.852 -32.506 -16.275 1.00 . A A . 95 LEU HD13 1 1
12 28423 1 1 95 LEU HD21 H -26.452 -33.862 -19.106 1.00 . A A . 95 LEU HD21 1 1
12 28424 1 1 95 LEU HD22 H -25.023 -34.450 -19.957 1.00 . A A . 95 LEU HD22 1 1
12 28425 1 1 95 LEU HD23 H -25.565 -32.788 -20.188 1.00 . A A . 95 LEU HD23 1 1
12 28426 1 1 95 LEU HG H -23.894 -33.931 -18.061 1.00 . A A . 95 LEU HG 1 1
12 28427 1 1 95 LEU N N -21.877 -33.215 -19.433 1.00 . A A . 95 LEU N 1 1
12 28428 1 1 95 LEU O O -22.642 -30.237 -21.206 1.00 . A A . 95 LEU O 1 1
12 28429 1 1 96 GLU C C -18.873 -29.445 -19.734 1.00 . A A . 96 GLU C 1 1
12 28430 1 1 96 GLU CA C -20.343 -29.370 -20.154 1.00 . A A . 96 GLU CA 1 1
12 28431 1 1 96 GLU CB C -20.999 -28.157 -19.493 1.00 . A A . 96 GLU CB 1 1
12 28432 1 1 96 GLU CD C -22.911 -26.556 -19.656 1.00 . A A . 96 GLU CD 1 1
12 28433 1 1 96 GLU CG C -22.367 -27.906 -20.131 1.00 . A A . 96 GLU CG 1 1
12 28434 1 1 96 GLU H H -20.690 -31.174 -19.025 1.00 . A A . 96 GLU H 1 1
12 28435 1 1 96 GLU HA H -20.404 -29.269 -21.227 1.00 . A A . 96 GLU HA 1 1
12 28436 1 1 96 GLU HB2 H -21.124 -28.346 -18.437 1.00 . A A . 96 GLU HB2 1 1
12 28437 1 1 96 GLU HB3 H -20.373 -27.288 -19.632 1.00 . A A . 96 GLU HB3 1 1
12 28438 1 1 96 GLU HG2 H -22.267 -27.896 -21.206 1.00 . A A . 96 GLU HG2 1 1
12 28439 1 1 96 GLU HG3 H -23.049 -28.691 -19.841 1.00 . A A . 96 GLU HG3 1 1
12 28440 1 1 96 GLU N N -21.056 -30.608 -19.737 1.00 . A A . 96 GLU N 1 1
12 28441 1 1 96 GLU O O -18.349 -28.535 -19.123 1.00 . A A . 96 GLU O 1 1
12 28442 1 1 96 GLU OE1 O -23.952 -26.155 -20.148 1.00 . A A . 96 GLU OE1 1 1
12 28443 1 1 96 GLU OE2 O -22.276 -25.950 -18.810 1.00 . A A . 96 GLU OE2 1 1
12 28444 1 1 97 LYS C C -15.974 -29.543 -20.430 1.00 . A A . 97 LYS C 1 1
12 28445 1 1 97 LYS CA C -16.763 -30.622 -19.686 1.00 . A A . 97 LYS CA 1 1
12 28446 1 1 97 LYS CB C -16.232 -32.004 -20.074 1.00 . A A . 97 LYS CB 1 1
12 28447 1 1 97 LYS CD C -14.458 -33.698 -19.606 1.00 . A A . 97 LYS CD 1 1
12 28448 1 1 97 LYS CE C -13.263 -34.039 -18.712 1.00 . A A . 97 LYS CE 1 1
12 28449 1 1 97 LYS CG C -15.109 -32.404 -19.115 1.00 . A A . 97 LYS CG 1 1
12 28450 1 1 97 LYS H H -18.635 -31.234 -20.564 1.00 . A A . 97 LYS H 1 1
12 28451 1 1 97 LYS HA H -16.657 -30.478 -18.621 1.00 . A A . 97 LYS HA 1 1
12 28452 1 1 97 LYS HB2 H -17.032 -32.727 -20.014 1.00 . A A . 97 LYS HB2 1 1
12 28453 1 1 97 LYS HB3 H -15.848 -31.972 -21.083 1.00 . A A . 97 LYS HB3 1 1
12 28454 1 1 97 LYS HD2 H -15.178 -34.502 -19.565 1.00 . A A . 97 LYS HD2 1 1
12 28455 1 1 97 LYS HD3 H -14.120 -33.569 -20.623 1.00 . A A . 97 LYS HD3 1 1
12 28456 1 1 97 LYS HE2 H -12.946 -33.152 -18.182 1.00 . A A . 97 LYS HE2 1 1
12 28457 1 1 97 LYS HE3 H -13.550 -34.799 -18.001 1.00 . A A . 97 LYS HE3 1 1
12 28458 1 1 97 LYS HG2 H -14.368 -31.619 -19.081 1.00 . A A . 97 LYS HG2 1 1
12 28459 1 1 97 LYS HG3 H -15.517 -32.558 -18.127 1.00 . A A . 97 LYS HG3 1 1
12 28460 1 1 97 LYS HZ1 H -11.742 -35.400 -19.121 1.00 . A A . 97 LYS HZ1 1 1
12 28461 1 1 97 LYS HZ2 H -11.403 -33.812 -19.620 1.00 . A A . 97 LYS HZ2 1 1
12 28462 1 1 97 LYS HZ3 H -12.494 -34.768 -20.504 1.00 . A A . 97 LYS HZ3 1 1
12 28463 1 1 97 LYS N N -18.199 -30.512 -20.064 1.00 . A A . 97 LYS N 1 1
12 28464 1 1 97 LYS NZ N -12.141 -34.543 -19.553 1.00 . A A . 97 LYS NZ 1 1
12 28465 1 1 97 LYS O O -16.131 -29.359 -21.621 1.00 . A A . 97 LYS O 1 1
12 28466 1 1 98 ILE C C -12.860 -28.092 -20.388 1.00 . A A . 98 ILE C 1 1
12 28467 1 1 98 ILE CA C -14.351 -27.750 -20.418 1.00 . A A . 98 ILE CA 1 1
12 28468 1 1 98 ILE CB C -14.582 -26.421 -19.700 1.00 . A A . 98 ILE CB 1 1
12 28469 1 1 98 ILE CD1 C -16.320 -24.861 -18.812 1.00 . A A . 98 ILE CD1 1 1
12 28470 1 1 98 ILE CG1 C -16.083 -26.131 -19.630 1.00 . A A . 98 ILE CG1 1 1
12 28471 1 1 98 ILE CG2 C -13.882 -25.298 -20.470 1.00 . A A . 98 ILE CG2 1 1
12 28472 1 1 98 ILE H H -15.024 -28.977 -18.779 1.00 . A A . 98 ILE H 1 1
12 28473 1 1 98 ILE HA H -14.677 -27.663 -21.445 1.00 . A A . 98 ILE HA 1 1
12 28474 1 1 98 ILE HB H -14.179 -26.477 -18.700 1.00 . A A . 98 ILE HB 1 1
12 28475 1 1 98 ILE HD11 H -17.291 -24.453 -19.056 1.00 . A A . 98 ILE HD11 1 1
12 28476 1 1 98 ILE HD12 H -15.556 -24.135 -19.045 1.00 . A A . 98 ILE HD12 1 1
12 28477 1 1 98 ILE HD13 H -16.283 -25.098 -17.759 1.00 . A A . 98 ILE HD13 1 1
12 28478 1 1 98 ILE HG12 H -16.470 -25.994 -20.630 1.00 . A A . 98 ILE HG12 1 1
12 28479 1 1 98 ILE HG13 H -16.588 -26.962 -19.161 1.00 . A A . 98 ILE HG13 1 1
12 28480 1 1 98 ILE HG21 H -14.213 -24.342 -20.091 1.00 . A A . 98 ILE HG21 1 1
12 28481 1 1 98 ILE HG22 H -14.128 -25.373 -21.518 1.00 . A A . 98 ILE HG22 1 1
12 28482 1 1 98 ILE HG23 H -12.814 -25.386 -20.341 1.00 . A A . 98 ILE HG23 1 1
12 28483 1 1 98 ILE N N -15.133 -28.821 -19.741 1.00 . A A . 98 ILE N 1 1
12 28484 1 1 98 ILE O O -12.318 -28.473 -19.371 1.00 . A A . 98 ILE O 1 1
12 28485 1 1 99 SER C C -10.010 -27.071 -22.203 1.00 . A A . 99 SER C 1 1
12 28486 1 1 99 SER CA C -10.736 -28.249 -21.550 1.00 . A A . 99 SER CA 1 1
12 28487 1 1 99 SER CB C -10.503 -29.516 -22.375 1.00 . A A . 99 SER CB 1 1
12 28488 1 1 99 SER H H -12.653 -27.631 -22.308 1.00 . A A . 99 SER H 1 1
12 28489 1 1 99 SER HA H -10.363 -28.395 -20.547 1.00 . A A . 99 SER HA 1 1
12 28490 1 1 99 SER HB2 H -11.101 -30.322 -21.974 1.00 . A A . 99 SER HB2 1 1
12 28491 1 1 99 SER HB3 H -10.785 -29.334 -23.402 1.00 . A A . 99 SER HB3 1 1
12 28492 1 1 99 SER HG H -9.075 -30.809 -22.112 1.00 . A A . 99 SER HG 1 1
12 28493 1 1 99 SER N N -12.194 -27.946 -21.501 1.00 . A A . 99 SER N 1 1
12 28494 1 1 99 SER O O -10.278 -26.717 -23.334 1.00 . A A . 99 SER O 1 1
12 28495 1 1 99 SER OG O -9.130 -29.872 -22.318 1.00 . A A . 99 SER OG 1 1
12 28496 1 1 100 ASN C C -6.885 -25.606 -22.210 1.00 . A A . 100 ASN C 1 1
12 28497 1 1 100 ASN CA C -8.377 -25.292 -22.091 1.00 . A A . 100 ASN CA 1 1
12 28498 1 1 100 ASN CB C -8.567 -24.067 -21.197 1.00 . A A . 100 ASN CB 1 1
12 28499 1 1 100 ASN CG C -10.061 -23.815 -20.985 1.00 . A A . 100 ASN CG 1 1
12 28500 1 1 100 ASN H H -8.900 -26.745 -20.586 1.00 . A A . 100 ASN H 1 1
12 28501 1 1 100 ASN HA H -8.778 -25.084 -23.070 1.00 . A A . 100 ASN HA 1 1
12 28502 1 1 100 ASN HB2 H -8.092 -24.242 -20.244 1.00 . A A . 100 ASN HB2 1 1
12 28503 1 1 100 ASN HB3 H -8.119 -23.204 -21.669 1.00 . A A . 100 ASN HB3 1 1
12 28504 1 1 100 ASN HD21 H -9.791 -22.771 -19.318 1.00 . A A . 100 ASN HD21 1 1
12 28505 1 1 100 ASN HD22 H -11.401 -22.910 -19.833 1.00 . A A . 100 ASN HD22 1 1
12 28506 1 1 100 ASN N N -9.100 -26.453 -21.500 1.00 . A A . 100 ASN N 1 1
12 28507 1 1 100 ASN ND2 N -10.452 -23.123 -19.950 1.00 . A A . 100 ASN ND2 1 1
12 28508 1 1 100 ASN O O -6.299 -26.230 -21.348 1.00 . A A . 100 ASN O 1 1
12 28509 1 1 100 ASN OD1 O -10.880 -24.251 -21.768 1.00 . A A . 100 ASN OD1 1 1
12 28510 1 1 101 GLU C C -4.079 -24.080 -23.534 1.00 . A A . 101 GLU C 1 1
12 28511 1 1 101 GLU CA C -4.810 -25.421 -23.451 1.00 . A A . 101 GLU CA 1 1
12 28512 1 1 101 GLU CB C -4.584 -26.210 -24.743 1.00 . A A . 101 GLU CB 1 1
12 28513 1 1 101 GLU CD C -5.111 -28.329 -25.958 1.00 . A A . 101 GLU CD 1 1
12 28514 1 1 101 GLU CG C -5.358 -27.528 -24.678 1.00 . A A . 101 GLU CG 1 1
12 28515 1 1 101 GLU H H -6.760 -24.658 -23.948 1.00 . A A . 101 GLU H 1 1
12 28516 1 1 101 GLU HA H -4.435 -25.987 -22.611 1.00 . A A . 101 GLU HA 1 1
12 28517 1 1 101 GLU HB2 H -4.932 -25.630 -25.585 1.00 . A A . 101 GLU HB2 1 1
12 28518 1 1 101 GLU HB3 H -3.530 -26.416 -24.859 1.00 . A A . 101 GLU HB3 1 1
12 28519 1 1 101 GLU HG2 H -5.024 -28.100 -23.825 1.00 . A A . 101 GLU HG2 1 1
12 28520 1 1 101 GLU HG3 H -6.413 -27.321 -24.580 1.00 . A A . 101 GLU HG3 1 1
12 28521 1 1 101 GLU N N -6.266 -25.165 -23.271 1.00 . A A . 101 GLU N 1 1
12 28522 1 1 101 GLU O O -4.466 -23.198 -24.274 1.00 . A A . 101 GLU O 1 1
12 28523 1 1 101 GLU OE1 O -5.471 -29.494 -25.983 1.00 . A A . 101 GLU OE1 1 1
12 28524 1 1 101 GLU OE2 O -4.565 -27.763 -26.891 1.00 . A A . 101 GLU OE2 1 1
12 28525 1 1 102 ILE C C -0.879 -22.831 -23.349 1.00 . A A . 102 ILE C 1 1
12 28526 1 1 102 ILE CA C -2.294 -22.615 -22.808 1.00 . A A . 102 ILE CA 1 1
12 28527 1 1 102 ILE CB C -2.214 -22.038 -21.393 1.00 . A A . 102 ILE CB 1 1
12 28528 1 1 102 ILE CD1 C -3.541 -21.416 -19.369 1.00 . A A . 102 ILE CD1 1 1
12 28529 1 1 102 ILE CG1 C -3.626 -21.907 -20.816 1.00 . A A . 102 ILE CG1 1 1
12 28530 1 1 102 ILE CG2 C -1.552 -20.660 -21.441 1.00 . A A . 102 ILE CG2 1 1
12 28531 1 1 102 ILE H H -2.737 -24.627 -22.175 1.00 . A A . 102 ILE H 1 1
12 28532 1 1 102 ILE HA H -2.819 -21.921 -23.448 1.00 . A A . 102 ILE HA 1 1
12 28533 1 1 102 ILE HB H -1.631 -22.697 -20.769 1.00 . A A . 102 ILE HB 1 1
12 28534 1 1 102 ILE HD11 H -2.806 -21.998 -18.835 1.00 . A A . 102 ILE HD11 1 1
12 28535 1 1 102 ILE HD12 H -4.505 -21.529 -18.895 1.00 . A A . 102 ILE HD12 1 1
12 28536 1 1 102 ILE HD13 H -3.254 -20.375 -19.359 1.00 . A A . 102 ILE HD13 1 1
12 28537 1 1 102 ILE HG12 H -4.191 -21.198 -21.404 1.00 . A A . 102 ILE HG12 1 1
12 28538 1 1 102 ILE HG13 H -4.116 -22.869 -20.842 1.00 . A A . 102 ILE HG13 1 1
12 28539 1 1 102 ILE HG21 H -1.250 -20.441 -22.454 1.00 . A A . 102 ILE HG21 1 1
12 28540 1 1 102 ILE HG22 H -0.685 -20.655 -20.796 1.00 . A A . 102 ILE HG22 1 1
12 28541 1 1 102 ILE HG23 H -2.255 -19.912 -21.106 1.00 . A A . 102 ILE HG23 1 1
12 28542 1 1 102 ILE N N -3.031 -23.909 -22.773 1.00 . A A . 102 ILE N 1 1
12 28543 1 1 102 ILE O O -0.195 -23.765 -22.978 1.00 . A A . 102 ILE O 1 1
12 28544 1 1 103 LYS C C 1.645 -20.747 -24.715 1.00 . A A . 103 LYS C 1 1
12 28545 1 1 103 LYS CA C 0.938 -22.102 -24.783 1.00 . A A . 103 LYS CA 1 1
12 28546 1 1 103 LYS CB C 0.849 -22.560 -26.239 1.00 . A A . 103 LYS CB 1 1
12 28547 1 1 103 LYS CD C 2.178 -23.217 -28.252 1.00 . A A . 103 LYS CD 1 1
12 28548 1 1 103 LYS CE C 3.554 -23.678 -28.740 1.00 . A A . 103 LYS CE 1 1
12 28549 1 1 103 LYS CG C 2.253 -22.879 -26.762 1.00 . A A . 103 LYS CG 1 1
12 28550 1 1 103 LYS H H -1.003 -21.216 -24.497 1.00 . A A . 103 LYS H 1 1
12 28551 1 1 103 LYS HA H 1.493 -22.829 -24.209 1.00 . A A . 103 LYS HA 1 1
12 28552 1 1 103 LYS HB2 H 0.233 -23.445 -26.302 1.00 . A A . 103 LYS HB2 1 1
12 28553 1 1 103 LYS HB3 H 0.413 -21.775 -26.837 1.00 . A A . 103 LYS HB3 1 1
12 28554 1 1 103 LYS HD2 H 1.458 -24.006 -28.407 1.00 . A A . 103 LYS HD2 1 1
12 28555 1 1 103 LYS HD3 H 1.876 -22.340 -28.805 1.00 . A A . 103 LYS HD3 1 1
12 28556 1 1 103 LYS HE2 H 4.005 -22.897 -29.333 1.00 . A A . 103 LYS HE2 1 1
12 28557 1 1 103 LYS HE3 H 4.183 -23.893 -27.889 1.00 . A A . 103 LYS HE3 1 1
12 28558 1 1 103 LYS HG2 H 2.892 -22.021 -26.618 1.00 . A A . 103 LYS HG2 1 1
12 28559 1 1 103 LYS HG3 H 2.655 -23.722 -26.221 1.00 . A A . 103 LYS HG3 1 1
12 28560 1 1 103 LYS HZ1 H 2.793 -25.588 -29.073 1.00 . A A . 103 LYS HZ1 1 1
12 28561 1 1 103 LYS HZ2 H 4.337 -25.332 -29.734 1.00 . A A . 103 LYS HZ2 1 1
12 28562 1 1 103 LYS HZ3 H 2.967 -24.659 -30.481 1.00 . A A . 103 LYS HZ3 1 1
12 28563 1 1 103 LYS N N -0.433 -21.964 -24.218 1.00 . A A . 103 LYS N 1 1
12 28564 1 1 103 LYS NZ N 3.401 -24.907 -29.570 1.00 . A A . 103 LYS NZ 1 1
12 28565 1 1 103 LYS O O 1.115 -19.740 -25.140 1.00 . A A . 103 LYS O 1 1
12 28566 1 1 104 ILE C C 4.754 -19.416 -25.044 1.00 . A A . 104 ILE C 1 1
12 28567 1 1 104 ILE CA C 3.564 -19.414 -24.082 1.00 . A A . 104 ILE CA 1 1
12 28568 1 1 104 ILE CB C 4.066 -19.219 -22.649 1.00 . A A . 104 ILE CB 1 1
12 28569 1 1 104 ILE CD1 C 3.411 -19.264 -20.238 1.00 . A A . 104 ILE CD1 1 1
12 28570 1 1 104 ILE CG1 C 2.892 -19.348 -21.675 1.00 . A A . 104 ILE CG1 1 1
12 28571 1 1 104 ILE CG2 C 4.693 -17.831 -22.512 1.00 . A A . 104 ILE CG2 1 1
12 28572 1 1 104 ILE H H 3.245 -21.531 -23.836 1.00 . A A . 104 ILE H 1 1
12 28573 1 1 104 ILE HA H 2.895 -18.606 -24.340 1.00 . A A . 104 ILE HA 1 1
12 28574 1 1 104 ILE HB H 4.806 -19.973 -22.423 1.00 . A A . 104 ILE HB 1 1
12 28575 1 1 104 ILE HD11 H 2.592 -19.033 -19.573 1.00 . A A . 104 ILE HD11 1 1
12 28576 1 1 104 ILE HD12 H 4.159 -18.488 -20.170 1.00 . A A . 104 ILE HD12 1 1
12 28577 1 1 104 ILE HD13 H 3.847 -20.210 -19.956 1.00 . A A . 104 ILE HD13 1 1
12 28578 1 1 104 ILE HG12 H 2.189 -18.548 -21.851 1.00 . A A . 104 ILE HG12 1 1
12 28579 1 1 104 ILE HG13 H 2.402 -20.298 -21.825 1.00 . A A . 104 ILE HG13 1 1
12 28580 1 1 104 ILE HG21 H 4.964 -17.460 -23.490 1.00 . A A . 104 ILE HG21 1 1
12 28581 1 1 104 ILE HG22 H 5.576 -17.894 -21.893 1.00 . A A . 104 ILE HG22 1 1
12 28582 1 1 104 ILE HG23 H 3.981 -17.158 -22.056 1.00 . A A . 104 ILE HG23 1 1
12 28583 1 1 104 ILE N N 2.835 -20.709 -24.179 1.00 . A A . 104 ILE N 1 1
12 28584 1 1 104 ILE O O 5.557 -20.327 -25.054 1.00 . A A . 104 ILE O 1 1
12 28585 1 1 105 VAL C C 6.831 -17.066 -26.534 1.00 . A A . 105 VAL C 1 1
12 28586 1 1 105 VAL CA C 6.014 -18.329 -26.808 1.00 . A A . 105 VAL CA 1 1
12 28587 1 1 105 VAL CB C 5.475 -18.289 -28.240 1.00 . A A . 105 VAL CB 1 1
12 28588 1 1 105 VAL CG1 C 6.633 -18.453 -29.227 1.00 . A A . 105 VAL CG1 1 1
12 28589 1 1 105 VAL CG2 C 4.470 -19.424 -28.439 1.00 . A A . 105 VAL CG2 1 1
12 28590 1 1 105 VAL H H 4.217 -17.669 -25.821 1.00 . A A . 105 VAL H 1 1
12 28591 1 1 105 VAL HA H 6.641 -19.199 -26.685 1.00 . A A . 105 VAL HA 1 1
12 28592 1 1 105 VAL HB H 4.988 -17.341 -28.412 1.00 . A A . 105 VAL HB 1 1
12 28593 1 1 105 VAL HG11 H 6.364 -18.010 -30.174 1.00 . A A . 105 VAL HG11 1 1
12 28594 1 1 105 VAL HG12 H 6.840 -19.504 -29.366 1.00 . A A . 105 VAL HG12 1 1
12 28595 1 1 105 VAL HG13 H 7.511 -17.961 -28.836 1.00 . A A . 105 VAL HG13 1 1
12 28596 1 1 105 VAL HG21 H 3.705 -19.365 -27.679 1.00 . A A . 105 VAL HG21 1 1
12 28597 1 1 105 VAL HG22 H 4.978 -20.373 -28.366 1.00 . A A . 105 VAL HG22 1 1
12 28598 1 1 105 VAL HG23 H 4.014 -19.334 -29.415 1.00 . A A . 105 VAL HG23 1 1
12 28599 1 1 105 VAL N N 4.875 -18.395 -25.850 1.00 . A A . 105 VAL N 1 1
12 28600 1 1 105 VAL O O 6.290 -16.015 -26.256 1.00 . A A . 105 VAL O 1 1
12 28601 1 1 106 ALA C C 9.533 -15.421 -27.662 1.00 . A A . 106 ALA C 1 1
12 28602 1 1 106 ALA CA C 8.978 -15.961 -26.342 1.00 . A A . 106 ALA CA 1 1
12 28603 1 1 106 ALA CB C 10.137 -16.347 -25.422 1.00 . A A . 106 ALA CB 1 1
12 28604 1 1 106 ALA H H 8.550 -18.016 -26.828 1.00 . A A . 106 ALA H 1 1
12 28605 1 1 106 ALA HA H 8.381 -15.197 -25.865 1.00 . A A . 106 ALA HA 1 1
12 28606 1 1 106 ALA HB1 H 10.282 -15.575 -24.681 1.00 . A A . 106 ALA HB1 1 1
12 28607 1 1 106 ALA HB2 H 11.038 -16.458 -26.007 1.00 . A A . 106 ALA HB2 1 1
12 28608 1 1 106 ALA HB3 H 9.910 -17.280 -24.929 1.00 . A A . 106 ALA HB3 1 1
12 28609 1 1 106 ALA N N 8.132 -17.158 -26.605 1.00 . A A . 106 ALA N 1 1
12 28610 1 1 106 ALA O O 10.085 -16.154 -28.460 1.00 . A A . 106 ALA O 1 1
12 28611 1 1 107 THR C C 10.713 -12.290 -28.840 1.00 . A A . 107 THR C 1 1
12 28612 1 1 107 THR CA C 9.917 -13.557 -29.163 1.00 . A A . 107 THR CA 1 1
12 28613 1 1 107 THR CB C 8.750 -13.207 -30.088 1.00 . A A . 107 THR CB 1 1
12 28614 1 1 107 THR CG2 C 7.603 -14.193 -29.868 1.00 . A A . 107 THR CG2 1 1
12 28615 1 1 107 THR H H 8.949 -13.572 -27.238 1.00 . A A . 107 THR H 1 1
12 28616 1 1 107 THR HA H 10.562 -14.274 -29.651 1.00 . A A . 107 THR HA 1 1
12 28617 1 1 107 THR HB H 9.076 -13.264 -31.115 1.00 . A A . 107 THR HB 1 1
12 28618 1 1 107 THR HG1 H 7.650 -11.938 -29.105 1.00 . A A . 107 THR HG1 1 1
12 28619 1 1 107 THR HG21 H 7.391 -14.269 -28.810 1.00 . A A . 107 THR HG21 1 1
12 28620 1 1 107 THR HG22 H 7.884 -15.164 -30.248 1.00 . A A . 107 THR HG22 1 1
12 28621 1 1 107 THR HG23 H 6.722 -13.844 -30.387 1.00 . A A . 107 THR HG23 1 1
12 28622 1 1 107 THR N N 9.394 -14.146 -27.897 1.00 . A A . 107 THR N 1 1
12 28623 1 1 107 THR O O 10.205 -11.364 -28.239 1.00 . A A . 107 THR O 1 1
12 28624 1 1 107 THR OG1 O 8.304 -11.887 -29.806 1.00 . A A . 107 THR OG1 1 1
12 28625 1 1 108 PRO C C 12.477 -9.892 -29.847 1.00 . A A . 108 PRO C 1 1
12 28626 1 1 108 PRO CA C 12.871 -11.105 -29.000 1.00 . A A . 108 PRO CA 1 1
12 28627 1 1 108 PRO CB C 14.248 -11.612 -29.426 1.00 . A A . 108 PRO CB 1 1
12 28628 1 1 108 PRO CD C 12.677 -13.335 -29.976 1.00 . A A . 108 PRO CD 1 1
12 28629 1 1 108 PRO CG C 13.964 -12.695 -30.412 1.00 . A A . 108 PRO CG 1 1
12 28630 1 1 108 PRO HA H 12.902 -10.830 -27.959 1.00 . A A . 108 PRO HA 1 1
12 28631 1 1 108 PRO HB2 H 14.809 -10.804 -29.872 1.00 . A A . 108 PRO HB2 1 1
12 28632 1 1 108 PRO HB3 H 14.779 -11.989 -28.563 1.00 . A A . 108 PRO HB3 1 1
12 28633 1 1 108 PRO HD2 H 12.105 -13.656 -30.835 1.00 . A A . 108 PRO HD2 1 1
12 28634 1 1 108 PRO HD3 H 12.873 -14.183 -29.337 1.00 . A A . 108 PRO HD3 1 1
12 28635 1 1 108 PRO HG2 H 13.864 -12.270 -31.399 1.00 . A A . 108 PRO HG2 1 1
12 28636 1 1 108 PRO HG3 H 14.769 -13.414 -30.404 1.00 . A A . 108 PRO HG3 1 1
12 28637 1 1 108 PRO N N 11.991 -12.255 -29.246 1.00 . A A . 108 PRO N 1 1
12 28638 1 1 108 PRO O O 12.810 -8.768 -29.529 1.00 . A A . 108 PRO O 1 1
12 28639 1 1 109 ASP C C 9.849 -8.773 -31.701 1.00 . A A . 109 ASP C 1 1
12 28640 1 1 109 ASP CA C 11.364 -8.965 -31.788 1.00 . A A . 109 ASP CA 1 1
12 28641 1 1 109 ASP CB C 11.759 -9.256 -33.237 1.00 . A A . 109 ASP CB 1 1
12 28642 1 1 109 ASP CG C 13.283 -9.242 -33.364 1.00 . A A . 109 ASP CG 1 1
12 28643 1 1 109 ASP H H 11.515 -11.023 -31.165 1.00 . A A . 109 ASP H 1 1
12 28644 1 1 109 ASP HA H 11.861 -8.067 -31.454 1.00 . A A . 109 ASP HA 1 1
12 28645 1 1 109 ASP HB2 H 11.383 -10.227 -33.524 1.00 . A A . 109 ASP HB2 1 1
12 28646 1 1 109 ASP HB3 H 11.336 -8.500 -33.882 1.00 . A A . 109 ASP HB3 1 1
12 28647 1 1 109 ASP N N 11.774 -10.109 -30.924 1.00 . A A . 109 ASP N 1 1
12 28648 1 1 109 ASP O O 9.241 -8.162 -32.556 1.00 . A A . 109 ASP O 1 1
12 28649 1 1 109 ASP OD1 O 13.776 -9.655 -34.400 1.00 . A A . 109 ASP OD1 1 1
12 28650 1 1 109 ASP OD2 O 13.933 -8.819 -32.421 1.00 . A A . 109 ASP OD2 1 1
12 28651 1 1 110 GLY C C 7.332 -9.573 -29.130 1.00 . A A . 110 GLY C 1 1
12 28652 1 1 110 GLY CA C 7.759 -9.136 -30.532 1.00 . A A . 110 GLY CA 1 1
12 28653 1 1 110 GLY H H 9.743 -9.780 -29.992 1.00 . A A . 110 GLY H 1 1
12 28654 1 1 110 GLY HA2 H 7.489 -8.102 -30.685 1.00 . A A . 110 GLY HA2 1 1
12 28655 1 1 110 GLY HA3 H 7.262 -9.750 -31.267 1.00 . A A . 110 GLY HA3 1 1
12 28656 1 1 110 GLY N N 9.235 -9.291 -30.672 1.00 . A A . 110 GLY N 1 1
12 28657 1 1 110 GLY O O 6.243 -10.072 -28.930 1.00 . A A . 110 GLY O 1 1
12 28658 1 1 111 GLY C C 7.443 -11.279 -26.757 1.00 . A A . 111 GLY C 1 1
12 28659 1 1 111 GLY CA C 7.821 -9.796 -26.768 1.00 . A A . 111 GLY CA 1 1
12 28660 1 1 111 GLY H H 9.056 -8.986 -28.338 1.00 . A A . 111 GLY H 1 1
12 28661 1 1 111 GLY HA2 H 8.663 -9.635 -26.114 1.00 . A A . 111 GLY HA2 1 1
12 28662 1 1 111 GLY HA3 H 6.981 -9.209 -26.428 1.00 . A A . 111 GLY HA3 1 1
12 28663 1 1 111 GLY N N 8.182 -9.390 -28.157 1.00 . A A . 111 GLY N 1 1
12 28664 1 1 111 GLY O O 7.982 -12.072 -27.501 1.00 . A A . 111 GLY O 1 1
12 28665 1 1 112 SER C C 4.694 -13.231 -26.434 1.00 . A A . 112 SER C 1 1
12 28666 1 1 112 SER CA C 6.105 -13.087 -25.864 1.00 . A A . 112 SER CA 1 1
12 28667 1 1 112 SER CB C 6.119 -13.568 -24.412 1.00 . A A . 112 SER CB 1 1
12 28668 1 1 112 SER H H 6.095 -11.000 -25.329 1.00 . A A . 112 SER H 1 1
12 28669 1 1 112 SER HA H 6.792 -13.683 -26.447 1.00 . A A . 112 SER HA 1 1
12 28670 1 1 112 SER HB2 H 5.828 -14.608 -24.375 1.00 . A A . 112 SER HB2 1 1
12 28671 1 1 112 SER HB3 H 7.112 -13.458 -24.006 1.00 . A A . 112 SER HB3 1 1
12 28672 1 1 112 SER HG H 4.686 -13.394 -23.108 1.00 . A A . 112 SER HG 1 1
12 28673 1 1 112 SER N N 6.518 -11.657 -25.919 1.00 . A A . 112 SER N 1 1
12 28674 1 1 112 SER O O 3.886 -12.327 -26.354 1.00 . A A . 112 SER O 1 1
12 28675 1 1 112 SER OG O 5.206 -12.793 -23.648 1.00 . A A . 112 SER OG 1 1
12 28676 1 1 113 ILE C C 2.296 -15.640 -26.780 1.00 . A A . 113 ILE C 1 1
12 28677 1 1 113 ILE CA C 3.030 -14.564 -27.581 1.00 . A A . 113 ILE CA 1 1
12 28678 1 1 113 ILE CB C 3.151 -15.006 -29.040 1.00 . A A . 113 ILE CB 1 1
12 28679 1 1 113 ILE CD1 C 4.268 -14.508 -31.219 1.00 . A A . 113 ILE CD1 1 1
12 28680 1 1 113 ILE CG1 C 3.943 -13.961 -29.828 1.00 . A A . 113 ILE CG1 1 1
12 28681 1 1 113 ILE CG2 C 1.753 -15.150 -29.645 1.00 . A A . 113 ILE CG2 1 1
12 28682 1 1 113 ILE H H 5.056 -15.078 -27.060 1.00 . A A . 113 ILE H 1 1
12 28683 1 1 113 ILE HA H 2.478 -13.638 -27.531 1.00 . A A . 113 ILE HA 1 1
12 28684 1 1 113 ILE HB H 3.663 -15.956 -29.087 1.00 . A A . 113 ILE HB 1 1
12 28685 1 1 113 ILE HD11 H 4.403 -13.686 -31.907 1.00 . A A . 113 ILE HD11 1 1
12 28686 1 1 113 ILE HD12 H 3.454 -15.132 -31.559 1.00 . A A . 113 ILE HD12 1 1
12 28687 1 1 113 ILE HD13 H 5.174 -15.092 -31.174 1.00 . A A . 113 ILE HD13 1 1
12 28688 1 1 113 ILE HG12 H 3.356 -13.059 -29.923 1.00 . A A . 113 ILE HG12 1 1
12 28689 1 1 113 ILE HG13 H 4.863 -13.737 -29.306 1.00 . A A . 113 ILE HG13 1 1
12 28690 1 1 113 ILE HG21 H 1.474 -14.227 -30.130 1.00 . A A . 113 ILE HG21 1 1
12 28691 1 1 113 ILE HG22 H 1.044 -15.373 -28.861 1.00 . A A . 113 ILE HG22 1 1
12 28692 1 1 113 ILE HG23 H 1.754 -15.951 -30.368 1.00 . A A . 113 ILE HG23 1 1
12 28693 1 1 113 ILE N N 4.390 -14.362 -27.007 1.00 . A A . 113 ILE N 1 1
12 28694 1 1 113 ILE O O 2.836 -16.689 -26.491 1.00 . A A . 113 ILE O 1 1
12 28695 1 1 114 LEU C C -0.788 -17.010 -26.513 1.00 . A A . 114 LEU C 1 1
12 28696 1 1 114 LEU CA C 0.302 -16.396 -25.632 1.00 . A A . 114 LEU CA 1 1
12 28697 1 1 114 LEU CB C -0.342 -15.714 -24.423 1.00 . A A . 114 LEU CB 1 1
12 28698 1 1 114 LEU CD1 C -0.819 -16.972 -22.317 1.00 . A A . 114 LEU CD1 1 1
12 28699 1 1 114 LEU CD2 C -2.702 -16.059 -23.681 1.00 . A A . 114 LEU CD2 1 1
12 28700 1 1 114 LEU CG C -1.307 -16.684 -23.738 1.00 . A A . 114 LEU CG 1 1
12 28701 1 1 114 LEU H H 0.651 -14.534 -26.659 1.00 . A A . 114 LEU H 1 1
12 28702 1 1 114 LEU HA H 0.972 -17.172 -25.294 1.00 . A A . 114 LEU HA 1 1
12 28703 1 1 114 LEU HB2 H 0.428 -15.422 -23.726 1.00 . A A . 114 LEU HB2 1 1
12 28704 1 1 114 LEU HB3 H -0.883 -14.839 -24.750 1.00 . A A . 114 LEU HB3 1 1
12 28705 1 1 114 LEU HD11 H -0.217 -16.146 -21.968 1.00 . A A . 114 LEU HD11 1 1
12 28706 1 1 114 LEU HD12 H -0.226 -17.875 -22.316 1.00 . A A . 114 LEU HD12 1 1
12 28707 1 1 114 LEU HD13 H -1.669 -17.099 -21.663 1.00 . A A . 114 LEU HD13 1 1
12 28708 1 1 114 LEU HD21 H -3.156 -16.280 -22.727 1.00 . A A . 114 LEU HD21 1 1
12 28709 1 1 114 LEU HD22 H -3.311 -16.464 -24.475 1.00 . A A . 114 LEU HD22 1 1
12 28710 1 1 114 LEU HD23 H -2.619 -14.988 -23.801 1.00 . A A . 114 LEU HD23 1 1
12 28711 1 1 114 LEU HG H -1.349 -17.607 -24.298 1.00 . A A . 114 LEU HG 1 1
12 28712 1 1 114 LEU N N 1.068 -15.387 -26.417 1.00 . A A . 114 LEU N 1 1
12 28713 1 1 114 LEU O O -1.398 -16.341 -27.323 1.00 . A A . 114 LEU O 1 1
12 28714 1 1 115 LYS C C -2.976 -19.799 -26.275 1.00 . A A . 115 LYS C 1 1
12 28715 1 1 115 LYS CA C -2.090 -18.941 -27.180 1.00 . A A . 115 LYS CA 1 1
12 28716 1 1 115 LYS CB C -1.430 -19.830 -28.237 1.00 . A A . 115 LYS CB 1 1
12 28717 1 1 115 LYS CD C -0.174 -19.820 -30.397 1.00 . A A . 115 LYS CD 1 1
12 28718 1 1 115 LYS CE C 0.737 -18.986 -31.300 1.00 . A A . 115 LYS CE 1 1
12 28719 1 1 115 LYS CG C -0.679 -18.954 -29.242 1.00 . A A . 115 LYS CG 1 1
12 28720 1 1 115 LYS H H -0.535 -18.799 -25.696 1.00 . A A . 115 LYS H 1 1
12 28721 1 1 115 LYS HA H -2.692 -18.190 -27.667 1.00 . A A . 115 LYS HA 1 1
12 28722 1 1 115 LYS HB2 H -0.736 -20.504 -27.758 1.00 . A A . 115 LYS HB2 1 1
12 28723 1 1 115 LYS HB3 H -2.188 -20.400 -28.753 1.00 . A A . 115 LYS HB3 1 1
12 28724 1 1 115 LYS HD2 H 0.381 -20.659 -30.002 1.00 . A A . 115 LYS HD2 1 1
12 28725 1 1 115 LYS HD3 H -1.015 -20.184 -30.969 1.00 . A A . 115 LYS HD3 1 1
12 28726 1 1 115 LYS HE2 H 0.533 -19.223 -32.334 1.00 . A A . 115 LYS HE2 1 1
12 28727 1 1 115 LYS HE3 H 0.550 -17.936 -31.128 1.00 . A A . 115 LYS HE3 1 1
12 28728 1 1 115 LYS HG2 H -1.345 -18.195 -29.626 1.00 . A A . 115 LYS HG2 1 1
12 28729 1 1 115 LYS HG3 H 0.160 -18.482 -28.752 1.00 . A A . 115 LYS HG3 1 1
12 28730 1 1 115 LYS HZ1 H 2.630 -19.660 -31.844 1.00 . A A . 115 LYS HZ1 1 1
12 28731 1 1 115 LYS HZ2 H 2.204 -20.011 -30.237 1.00 . A A . 115 LYS HZ2 1 1
12 28732 1 1 115 LYS HZ3 H 2.643 -18.429 -30.677 1.00 . A A . 115 LYS HZ3 1 1
12 28733 1 1 115 LYS N N -1.038 -18.280 -26.358 1.00 . A A . 115 LYS N 1 1
12 28734 1 1 115 LYS NZ N 2.162 -19.295 -30.992 1.00 . A A . 115 LYS NZ 1 1
12 28735 1 1 115 LYS O O -2.542 -20.793 -25.727 1.00 . A A . 115 LYS O 1 1
12 28736 1 1 116 ILE C C -6.252 -20.812 -26.077 1.00 . A A . 116 ILE C 1 1
12 28737 1 1 116 ILE CA C -5.123 -20.212 -25.236 1.00 . A A . 116 ILE CA 1 1
12 28738 1 1 116 ILE CB C -5.718 -19.299 -24.163 1.00 . A A . 116 ILE CB 1 1
12 28739 1 1 116 ILE CD1 C -5.161 -17.493 -22.532 1.00 . A A . 116 ILE CD1 1 1
12 28740 1 1 116 ILE CG1 C -4.589 -18.637 -23.372 1.00 . A A . 116 ILE CG1 1 1
12 28741 1 1 116 ILE CG2 C -6.589 -20.127 -23.215 1.00 . A A . 116 ILE CG2 1 1
12 28742 1 1 116 ILE H H -4.544 -18.613 -26.559 1.00 . A A . 116 ILE H 1 1
12 28743 1 1 116 ILE HA H -4.565 -21.007 -24.763 1.00 . A A . 116 ILE HA 1 1
12 28744 1 1 116 ILE HB H -6.323 -18.538 -24.634 1.00 . A A . 116 ILE HB 1 1
12 28745 1 1 116 ILE HD11 H -6.202 -17.685 -22.320 1.00 . A A . 116 ILE HD11 1 1
12 28746 1 1 116 ILE HD12 H -5.070 -16.565 -23.078 1.00 . A A . 116 ILE HD12 1 1
12 28747 1 1 116 ILE HD13 H -4.612 -17.419 -21.605 1.00 . A A . 116 ILE HD13 1 1
12 28748 1 1 116 ILE HG12 H -4.130 -19.366 -22.721 1.00 . A A . 116 ILE HG12 1 1
12 28749 1 1 116 ILE HG13 H -3.850 -18.247 -24.056 1.00 . A A . 116 ILE HG13 1 1
12 28750 1 1 116 ILE HG21 H -6.360 -19.862 -22.194 1.00 . A A . 116 ILE HG21 1 1
12 28751 1 1 116 ILE HG22 H -6.390 -21.176 -23.369 1.00 . A A . 116 ILE HG22 1 1
12 28752 1 1 116 ILE HG23 H -7.631 -19.924 -23.414 1.00 . A A . 116 ILE HG23 1 1
12 28753 1 1 116 ILE N N -4.214 -19.420 -26.111 1.00 . A A . 116 ILE N 1 1
12 28754 1 1 116 ILE O O -6.854 -20.146 -26.893 1.00 . A A . 116 ILE O 1 1
12 28755 1 1 117 SER C C -8.720 -23.210 -25.701 1.00 . A A . 117 SER C 1 1
12 28756 1 1 117 SER CA C -7.639 -22.711 -26.661 1.00 . A A . 117 SER CA 1 1
12 28757 1 1 117 SER CB C -7.074 -23.889 -27.457 1.00 . A A . 117 SER CB 1 1
12 28758 1 1 117 SER H H -6.050 -22.589 -25.211 1.00 . A A . 117 SER H 1 1
12 28759 1 1 117 SER HA H -8.066 -21.989 -27.340 1.00 . A A . 117 SER HA 1 1
12 28760 1 1 117 SER HB2 H -7.799 -24.208 -28.191 1.00 . A A . 117 SER HB2 1 1
12 28761 1 1 117 SER HB3 H -6.167 -23.584 -27.958 1.00 . A A . 117 SER HB3 1 1
12 28762 1 1 117 SER HG H -7.623 -25.306 -26.244 1.00 . A A . 117 SER HG 1 1
12 28763 1 1 117 SER N N -6.546 -22.068 -25.878 1.00 . A A . 117 SER N 1 1
12 28764 1 1 117 SER O O -8.430 -23.805 -24.684 1.00 . A A . 117 SER O 1 1
12 28765 1 1 117 SER OG O -6.789 -24.965 -26.575 1.00 . A A . 117 SER OG 1 1
12 28766 1 1 118 ASN C C -11.849 -24.549 -25.789 1.00 . A A . 118 ASN C 1 1
12 28767 1 1 118 ASN CA C -11.060 -23.426 -25.112 1.00 . A A . 118 ASN CA 1 1
12 28768 1 1 118 ASN CB C -11.997 -22.255 -24.814 1.00 . A A . 118 ASN CB 1 1
12 28769 1 1 118 ASN CG C -11.207 -21.122 -24.155 1.00 . A A . 118 ASN CG 1 1
12 28770 1 1 118 ASN H H -10.178 -22.482 -26.838 1.00 . A A . 118 ASN H 1 1
12 28771 1 1 118 ASN HA H -10.636 -23.792 -24.189 1.00 . A A . 118 ASN HA 1 1
12 28772 1 1 118 ASN HB2 H -12.434 -21.901 -25.736 1.00 . A A . 118 ASN HB2 1 1
12 28773 1 1 118 ASN HB3 H -12.781 -22.582 -24.147 1.00 . A A . 118 ASN HB3 1 1
12 28774 1 1 118 ASN HD21 H -10.270 -22.325 -22.883 1.00 . A A . 118 ASN HD21 1 1
12 28775 1 1 118 ASN HD22 H -9.861 -20.681 -22.764 1.00 . A A . 118 ASN HD22 1 1
12 28776 1 1 118 ASN N N -9.964 -22.969 -26.013 1.00 . A A . 118 ASN N 1 1
12 28777 1 1 118 ASN ND2 N -10.381 -21.399 -23.184 1.00 . A A . 118 ASN ND2 1 1
12 28778 1 1 118 ASN O O -12.066 -24.537 -26.984 1.00 . A A . 118 ASN O 1 1
12 28779 1 1 118 ASN OD1 O -11.344 -19.974 -24.528 1.00 . A A . 118 ASN OD1 1 1
12 28780 1 1 119 LYS C C -14.226 -26.997 -24.699 1.00 . A A . 119 LYS C 1 1
12 28781 1 1 119 LYS CA C -13.061 -26.642 -25.626 1.00 . A A . 119 LYS CA 1 1
12 28782 1 1 119 LYS CB C -12.153 -27.862 -25.794 1.00 . A A . 119 LYS CB 1 1
12 28783 1 1 119 LYS CD C -10.369 -28.895 -27.204 1.00 . A A . 119 LYS CD 1 1
12 28784 1 1 119 LYS CE C -11.132 -30.149 -27.637 1.00 . A A . 119 LYS CE 1 1
12 28785 1 1 119 LYS CG C -11.343 -27.721 -27.085 1.00 . A A . 119 LYS CG 1 1
12 28786 1 1 119 LYS H H -12.098 -25.509 -24.069 1.00 . A A . 119 LYS H 1 1
12 28787 1 1 119 LYS HA H -13.445 -26.343 -26.590 1.00 . A A . 119 LYS HA 1 1
12 28788 1 1 119 LYS HB2 H -11.480 -27.927 -24.952 1.00 . A A . 119 LYS HB2 1 1
12 28789 1 1 119 LYS HB3 H -12.756 -28.755 -25.843 1.00 . A A . 119 LYS HB3 1 1
12 28790 1 1 119 LYS HD2 H -9.612 -28.662 -27.937 1.00 . A A . 119 LYS HD2 1 1
12 28791 1 1 119 LYS HD3 H -9.900 -29.072 -26.247 1.00 . A A . 119 LYS HD3 1 1
12 28792 1 1 119 LYS HE2 H -11.063 -30.897 -26.863 1.00 . A A . 119 LYS HE2 1 1
12 28793 1 1 119 LYS HE3 H -12.169 -29.899 -27.806 1.00 . A A . 119 LYS HE3 1 1
12 28794 1 1 119 LYS HG2 H -12.013 -27.722 -27.931 1.00 . A A . 119 LYS HG2 1 1
12 28795 1 1 119 LYS HG3 H -10.789 -26.795 -27.063 1.00 . A A . 119 LYS HG3 1 1
12 28796 1 1 119 LYS HZ1 H -11.278 -31.145 -29.460 1.00 . A A . 119 LYS HZ1 1 1
12 28797 1 1 119 LYS HZ2 H -9.794 -31.370 -28.664 1.00 . A A . 119 LYS HZ2 1 1
12 28798 1 1 119 LYS HZ3 H -10.128 -29.898 -29.445 1.00 . A A . 119 LYS HZ3 1 1
12 28799 1 1 119 LYS N N -12.282 -25.520 -25.031 1.00 . A A . 119 LYS N 1 1
12 28800 1 1 119 LYS NZ N -10.538 -30.680 -28.896 1.00 . A A . 119 LYS NZ 1 1
12 28801 1 1 119 LYS O O -14.071 -27.082 -23.498 1.00 . A A . 119 LYS O 1 1
12 28802 1 1 120 TYR C C -17.110 -28.922 -24.801 1.00 . A A . 120 TYR C 1 1
12 28803 1 1 120 TYR CA C -16.563 -27.555 -24.392 1.00 . A A . 120 TYR CA 1 1
12 28804 1 1 120 TYR CB C -17.659 -26.501 -24.565 1.00 . A A . 120 TYR CB 1 1
12 28805 1 1 120 TYR CD1 C -17.097 -24.718 -22.872 1.00 . A A . 120 TYR CD1 1 1
12 28806 1 1 120 TYR CD2 C -16.609 -24.302 -25.211 1.00 . A A . 120 TYR CD2 1 1
12 28807 1 1 120 TYR CE1 C -16.586 -23.458 -22.541 1.00 . A A . 120 TYR CE1 1 1
12 28808 1 1 120 TYR CE2 C -16.098 -23.041 -24.879 1.00 . A A . 120 TYR CE2 1 1
12 28809 1 1 120 TYR CG C -17.108 -25.140 -24.208 1.00 . A A . 120 TYR CG 1 1
12 28810 1 1 120 TYR CZ C -16.087 -22.619 -23.544 1.00 . A A . 120 TYR CZ 1 1
12 28811 1 1 120 TYR H H -15.500 -27.132 -26.218 1.00 . A A . 120 TYR H 1 1
12 28812 1 1 120 TYR HA H -16.255 -27.586 -23.357 1.00 . A A . 120 TYR HA 1 1
12 28813 1 1 120 TYR HB2 H -17.997 -26.497 -25.591 1.00 . A A . 120 TYR HB2 1 1
12 28814 1 1 120 TYR HB3 H -18.489 -26.734 -23.914 1.00 . A A . 120 TYR HB3 1 1
12 28815 1 1 120 TYR HD1 H -17.482 -25.365 -22.099 1.00 . A A . 120 TYR HD1 1 1
12 28816 1 1 120 TYR HD2 H -16.617 -24.627 -26.241 1.00 . A A . 120 TYR HD2 1 1
12 28817 1 1 120 TYR HE1 H -16.577 -23.133 -21.511 1.00 . A A . 120 TYR HE1 1 1
12 28818 1 1 120 TYR HE2 H -15.713 -22.394 -25.653 1.00 . A A . 120 TYR HE2 1 1
12 28819 1 1 120 TYR HH H -16.283 -20.874 -22.794 1.00 . A A . 120 TYR HH 1 1
12 28820 1 1 120 TYR N N -15.393 -27.206 -25.246 1.00 . A A . 120 TYR N 1 1
12 28821 1 1 120 TYR O O -17.289 -29.207 -25.969 1.00 . A A . 120 TYR O 1 1
12 28822 1 1 120 TYR OH O -15.583 -21.376 -23.218 1.00 . A A . 120 TYR OH 1 1
12 28823 1 1 121 HIS C C -19.312 -31.267 -23.573 1.00 . A A . 121 HIS C 1 1
12 28824 1 1 121 HIS CA C -17.919 -31.119 -24.180 1.00 . A A . 121 HIS CA 1 1
12 28825 1 1 121 HIS CB C -17.005 -32.196 -23.600 1.00 . A A . 121 HIS CB 1 1
12 28826 1 1 121 HIS CD2 C -14.499 -31.410 -23.501 1.00 . A A . 121 HIS CD2 1 1
12 28827 1 1 121 HIS CE1 C -13.892 -32.039 -25.483 1.00 . A A . 121 HIS CE1 1 1
12 28828 1 1 121 HIS CG C -15.600 -31.980 -24.091 1.00 . A A . 121 HIS CG 1 1
12 28829 1 1 121 HIS H H -17.231 -29.520 -22.913 1.00 . A A . 121 HIS H 1 1
12 28830 1 1 121 HIS HA H -17.977 -31.232 -25.253 1.00 . A A . 121 HIS HA 1 1
12 28831 1 1 121 HIS HB2 H -17.025 -32.140 -22.522 1.00 . A A . 121 HIS HB2 1 1
12 28832 1 1 121 HIS HB3 H -17.352 -33.170 -23.915 1.00 . A A . 121 HIS HB3 1 1
12 28833 1 1 121 HIS HD1 H -15.742 -32.818 -26.032 1.00 . A A . 121 HIS HD1 1 1
12 28834 1 1 121 HIS HD2 H -14.474 -30.995 -22.503 1.00 . A A . 121 HIS HD2 1 1
12 28835 1 1 121 HIS HE1 H -13.302 -32.225 -26.368 1.00 . A A . 121 HIS HE1 1 1
12 28836 1 1 121 HIS N N -17.380 -29.771 -23.849 1.00 . A A . 121 HIS N 1 1
12 28837 1 1 121 HIS ND1 N -15.189 -32.375 -25.355 1.00 . A A . 121 HIS ND1 1 1
12 28838 1 1 121 HIS NE2 N -13.422 -31.448 -24.380 1.00 . A A . 121 HIS NE2 1 1
12 28839 1 1 121 HIS O O -19.538 -30.933 -22.426 1.00 . A A . 121 HIS O 1 1
12 28840 1 1 122 THR C C -22.123 -33.349 -24.076 1.00 . A A . 122 THR C 1 1
12 28841 1 1 122 THR CA C -21.619 -31.941 -23.774 1.00 . A A . 122 THR CA 1 1
12 28842 1 1 122 THR CB C -22.565 -30.919 -24.401 1.00 . A A . 122 THR CB 1 1
12 28843 1 1 122 THR CG2 C -21.960 -29.519 -24.285 1.00 . A A . 122 THR CG2 1 1
12 28844 1 1 122 THR H H -20.051 -32.040 -25.246 1.00 . A A . 122 THR H 1 1
12 28845 1 1 122 THR HA H -21.594 -31.792 -22.705 1.00 . A A . 122 THR HA 1 1
12 28846 1 1 122 THR HB H -23.509 -30.946 -23.878 1.00 . A A . 122 THR HB 1 1
12 28847 1 1 122 THR HG1 H -23.527 -30.739 -26.082 1.00 . A A . 122 THR HG1 1 1
12 28848 1 1 122 THR HG21 H -22.625 -28.885 -23.717 1.00 . A A . 122 THR HG21 1 1
12 28849 1 1 122 THR HG22 H -21.823 -29.102 -25.273 1.00 . A A . 122 THR HG22 1 1
12 28850 1 1 122 THR HG23 H -21.004 -29.578 -23.785 1.00 . A A . 122 THR HG23 1 1
12 28851 1 1 122 THR N N -20.249 -31.771 -24.325 1.00 . A A . 122 THR N 1 1
12 28852 1 1 122 THR O O -21.944 -33.870 -25.159 1.00 . A A . 122 THR O 1 1
12 28853 1 1 122 THR OG1 O -22.769 -31.240 -25.769 1.00 . A A . 122 THR OG1 1 1
12 28854 1 1 123 LYS C C -24.070 -35.389 -24.649 1.00 . A A . 123 LYS C 1 1
12 28855 1 1 123 LYS CA C -23.281 -35.346 -23.340 1.00 . A A . 123 LYS CA 1 1
12 28856 1 1 123 LYS CB C -24.201 -35.730 -22.178 1.00 . A A . 123 LYS CB 1 1
12 28857 1 1 123 LYS CD C -25.547 -37.575 -21.167 1.00 . A A . 123 LYS CD 1 1
12 28858 1 1 123 LYS CE C -25.810 -39.081 -21.191 1.00 . A A . 123 LYS CE 1 1
12 28859 1 1 123 LYS CG C -24.580 -37.207 -22.294 1.00 . A A . 123 LYS CG 1 1
12 28860 1 1 123 LYS H H -22.887 -33.523 -22.259 1.00 . A A . 123 LYS H 1 1
12 28861 1 1 123 LYS HA H -22.457 -36.041 -23.392 1.00 . A A . 123 LYS HA 1 1
12 28862 1 1 123 LYS HB2 H -23.688 -35.562 -21.243 1.00 . A A . 123 LYS HB2 1 1
12 28863 1 1 123 LYS HB3 H -25.095 -35.125 -22.213 1.00 . A A . 123 LYS HB3 1 1
12 28864 1 1 123 LYS HD2 H -25.114 -37.300 -20.217 1.00 . A A . 123 LYS HD2 1 1
12 28865 1 1 123 LYS HD3 H -26.479 -37.044 -21.304 1.00 . A A . 123 LYS HD3 1 1
12 28866 1 1 123 LYS HE2 H -24.868 -39.610 -21.196 1.00 . A A . 123 LYS HE2 1 1
12 28867 1 1 123 LYS HE3 H -26.377 -39.362 -20.316 1.00 . A A . 123 LYS HE3 1 1
12 28868 1 1 123 LYS HG2 H -25.055 -37.383 -23.248 1.00 . A A . 123 LYS HG2 1 1
12 28869 1 1 123 LYS HG3 H -23.690 -37.814 -22.218 1.00 . A A . 123 LYS HG3 1 1
12 28870 1 1 123 LYS HZ1 H -26.007 -40.046 -23.026 1.00 . A A . 123 LYS HZ1 1 1
12 28871 1 1 123 LYS HZ2 H -26.825 -38.560 -22.932 1.00 . A A . 123 LYS HZ2 1 1
12 28872 1 1 123 LYS HZ3 H -27.454 -39.929 -22.147 1.00 . A A . 123 LYS HZ3 1 1
12 28873 1 1 123 LYS N N -22.757 -33.968 -23.122 1.00 . A A . 123 LYS N 1 1
12 28874 1 1 123 LYS NZ N -26.582 -39.430 -22.417 1.00 . A A . 123 LYS NZ 1 1
12 28875 1 1 123 LYS O O -24.040 -36.365 -25.373 1.00 . A A . 123 LYS O 1 1
12 28876 1 1 124 GLY C C -26.957 -33.736 -25.945 1.00 . A A . 124 GLY C 1 1
12 28877 1 1 124 GLY CA C -25.570 -34.318 -26.223 1.00 . A A . 124 GLY CA 1 1
12 28878 1 1 124 GLY H H -24.790 -33.561 -24.363 1.00 . A A . 124 GLY H 1 1
12 28879 1 1 124 GLY HA2 H -25.063 -33.708 -26.956 1.00 . A A . 124 GLY HA2 1 1
12 28880 1 1 124 GLY HA3 H -25.671 -35.325 -26.600 1.00 . A A . 124 GLY HA3 1 1
12 28881 1 1 124 GLY N N -24.778 -34.338 -24.961 1.00 . A A . 124 GLY N 1 1
12 28882 1 1 124 GLY O O -27.421 -32.854 -26.640 1.00 . A A . 124 GLY O 1 1
12 28883 1 1 125 ASP C C -28.881 -32.203 -24.280 1.00 . A A . 125 ASP C 1 1
12 28884 1 1 125 ASP CA C -28.978 -33.694 -24.612 1.00 . A A . 125 ASP CA 1 1
12 28885 1 1 125 ASP CB C -29.548 -34.448 -23.410 1.00 . A A . 125 ASP CB 1 1
12 28886 1 1 125 ASP CG C -29.863 -35.889 -23.813 1.00 . A A . 125 ASP CG 1 1
12 28887 1 1 125 ASP H H -27.230 -34.931 -24.384 1.00 . A A . 125 ASP H 1 1
12 28888 1 1 125 ASP HA H -29.629 -33.832 -25.462 1.00 . A A . 125 ASP HA 1 1
12 28889 1 1 125 ASP HB2 H -28.821 -34.448 -22.611 1.00 . A A . 125 ASP HB2 1 1
12 28890 1 1 125 ASP HB3 H -30.451 -33.961 -23.074 1.00 . A A . 125 ASP HB3 1 1
12 28891 1 1 125 ASP N N -27.623 -34.221 -24.933 1.00 . A A . 125 ASP N 1 1
12 28892 1 1 125 ASP O O -29.788 -31.439 -24.543 1.00 . A A . 125 ASP O 1 1
12 28893 1 1 125 ASP OD1 O -29.840 -36.169 -25.001 1.00 . A A . 125 ASP OD1 1 1
12 28894 1 1 125 ASP OD2 O -30.122 -36.688 -22.929 1.00 . A A . 125 ASP OD2 1 1
12 28895 1 1 126 HIS C C -26.622 -29.696 -24.307 1.00 . A A . 126 HIS C 1 1
12 28896 1 1 126 HIS CA C -27.632 -30.344 -23.358 1.00 . A A . 126 HIS CA 1 1
12 28897 1 1 126 HIS CB C -27.133 -30.217 -21.918 1.00 . A A . 126 HIS CB 1 1
12 28898 1 1 126 HIS CD2 C -28.212 -32.013 -20.332 1.00 . A A . 126 HIS CD2 1 1
12 28899 1 1 126 HIS CE1 C -29.991 -30.910 -19.770 1.00 . A A . 126 HIS CE1 1 1
12 28900 1 1 126 HIS CG C -28.152 -30.804 -20.980 1.00 . A A . 126 HIS CG 1 1
12 28901 1 1 126 HIS H H -27.067 -32.417 -23.502 1.00 . A A . 126 HIS H 1 1
12 28902 1 1 126 HIS HA H -28.587 -29.847 -23.454 1.00 . A A . 126 HIS HA 1 1
12 28903 1 1 126 HIS HB2 H -26.199 -30.748 -21.813 1.00 . A A . 126 HIS HB2 1 1
12 28904 1 1 126 HIS HB3 H -26.983 -29.175 -21.679 1.00 . A A . 126 HIS HB3 1 1
12 28905 1 1 126 HIS HD1 H -29.554 -29.219 -20.900 1.00 . A A . 126 HIS HD1 1 1
12 28906 1 1 126 HIS HD2 H -27.471 -32.796 -20.403 1.00 . A A . 126 HIS HD2 1 1
12 28907 1 1 126 HIS HE1 H -30.932 -30.635 -19.317 1.00 . A A . 126 HIS HE1 1 1
12 28908 1 1 126 HIS N N -27.787 -31.784 -23.706 1.00 . A A . 126 HIS N 1 1
12 28909 1 1 126 HIS ND1 N -29.297 -30.118 -20.608 1.00 . A A . 126 HIS ND1 1 1
12 28910 1 1 126 HIS NE2 N -29.375 -32.077 -19.568 1.00 . A A . 126 HIS NE2 1 1
12 28911 1 1 126 HIS O O -25.597 -30.267 -24.622 1.00 . A A . 126 HIS O 1 1
12 28912 1 1 127 GLU C C -25.402 -26.567 -25.025 1.00 . A A . 127 GLU C 1 1
12 28913 1 1 127 GLU CA C -25.957 -27.826 -25.695 1.00 . A A . 127 GLU CA 1 1
12 28914 1 1 127 GLU CB C -26.693 -27.439 -26.978 1.00 . A A . 127 GLU CB 1 1
12 28915 1 1 127 GLU CD C -27.900 -28.321 -28.980 1.00 . A A . 127 GLU CD 1 1
12 28916 1 1 127 GLU CG C -27.231 -28.700 -27.657 1.00 . A A . 127 GLU CG 1 1
12 28917 1 1 127 GLU H H -27.735 -28.062 -24.501 1.00 . A A . 127 GLU H 1 1
12 28918 1 1 127 GLU HA H -25.143 -28.494 -25.934 1.00 . A A . 127 GLU HA 1 1
12 28919 1 1 127 GLU HB2 H -27.515 -26.781 -26.738 1.00 . A A . 127 GLU HB2 1 1
12 28920 1 1 127 GLU HB3 H -26.011 -26.933 -27.647 1.00 . A A . 127 GLU HB3 1 1
12 28921 1 1 127 GLU HG2 H -26.416 -29.382 -27.847 1.00 . A A . 127 GLU HG2 1 1
12 28922 1 1 127 GLU HG3 H -27.954 -29.175 -27.011 1.00 . A A . 127 GLU HG3 1 1
12 28923 1 1 127 GLU N N -26.902 -28.507 -24.767 1.00 . A A . 127 GLU N 1 1
12 28924 1 1 127 GLU O O -25.952 -26.068 -24.065 1.00 . A A . 127 GLU O 1 1
12 28925 1 1 127 GLU OE1 O -28.228 -29.223 -29.734 1.00 . A A . 127 GLU OE1 1 1
12 28926 1 1 127 GLU OE2 O -28.073 -27.137 -29.217 1.00 . A A . 127 GLU OE2 1 1
12 28927 1 1 128 VAL C C -23.988 -23.624 -25.834 1.00 . A A . 128 VAL C 1 1
12 28928 1 1 128 VAL CA C -23.725 -24.821 -24.920 1.00 . A A . 128 VAL CA 1 1
12 28929 1 1 128 VAL CB C -22.216 -25.011 -24.750 1.00 . A A . 128 VAL CB 1 1
12 28930 1 1 128 VAL CG1 C -21.632 -23.811 -24.002 1.00 . A A . 128 VAL CG1 1 1
12 28931 1 1 128 VAL CG2 C -21.949 -26.289 -23.951 1.00 . A A . 128 VAL CG2 1 1
12 28932 1 1 128 VAL H H -23.885 -26.465 -26.303 1.00 . A A . 128 VAL H 1 1
12 28933 1 1 128 VAL HA H -24.176 -24.645 -23.955 1.00 . A A . 128 VAL HA 1 1
12 28934 1 1 128 VAL HB H -21.751 -25.091 -25.721 1.00 . A A . 128 VAL HB 1 1
12 28935 1 1 128 VAL HG11 H -22.264 -23.570 -23.159 1.00 . A A . 128 VAL HG11 1 1
12 28936 1 1 128 VAL HG12 H -21.580 -22.963 -24.667 1.00 . A A . 128 VAL HG12 1 1
12 28937 1 1 128 VAL HG13 H -20.640 -24.054 -23.650 1.00 . A A . 128 VAL HG13 1 1
12 28938 1 1 128 VAL HG21 H -22.888 -26.718 -23.634 1.00 . A A . 128 VAL HG21 1 1
12 28939 1 1 128 VAL HG22 H -21.351 -26.053 -23.083 1.00 . A A . 128 VAL HG22 1 1
12 28940 1 1 128 VAL HG23 H -21.420 -26.998 -24.571 1.00 . A A . 128 VAL HG23 1 1
12 28941 1 1 128 VAL N N -24.314 -26.048 -25.527 1.00 . A A . 128 VAL N 1 1
12 28942 1 1 128 VAL O O -23.821 -23.698 -27.035 1.00 . A A . 128 VAL O 1 1
12 28943 1 1 129 LYS C C -23.376 -20.540 -26.332 1.00 . A A . 129 LYS C 1 1
12 28944 1 1 129 LYS CA C -24.675 -21.318 -26.113 1.00 . A A . 129 LYS CA 1 1
12 28945 1 1 129 LYS CB C -25.691 -20.423 -25.404 1.00 . A A . 129 LYS CB 1 1
12 28946 1 1 129 LYS CD C -28.078 -20.236 -24.686 1.00 . A A . 129 LYS CD 1 1
12 28947 1 1 129 LYS CE C -29.390 -21.000 -24.505 1.00 . A A . 129 LYS CE 1 1
12 28948 1 1 129 LYS CG C -27.008 -21.183 -25.232 1.00 . A A . 129 LYS CG 1 1
12 28949 1 1 129 LYS H H -24.530 -22.478 -24.305 1.00 . A A . 129 LYS H 1 1
12 28950 1 1 129 LYS HA H -25.074 -21.628 -27.066 1.00 . A A . 129 LYS HA 1 1
12 28951 1 1 129 LYS HB2 H -25.308 -20.143 -24.435 1.00 . A A . 129 LYS HB2 1 1
12 28952 1 1 129 LYS HB3 H -25.863 -19.535 -25.994 1.00 . A A . 129 LYS HB3 1 1
12 28953 1 1 129 LYS HD2 H -27.756 -19.843 -23.732 1.00 . A A . 129 LYS HD2 1 1
12 28954 1 1 129 LYS HD3 H -28.227 -19.422 -25.379 1.00 . A A . 129 LYS HD3 1 1
12 28955 1 1 129 LYS HE2 H -29.468 -21.768 -25.261 1.00 . A A . 129 LYS HE2 1 1
12 28956 1 1 129 LYS HE3 H -29.411 -21.455 -23.526 1.00 . A A . 129 LYS HE3 1 1
12 28957 1 1 129 LYS HG2 H -27.327 -21.573 -26.188 1.00 . A A . 129 LYS HG2 1 1
12 28958 1 1 129 LYS HG3 H -26.863 -22.000 -24.540 1.00 . A A . 129 LYS HG3 1 1
12 28959 1 1 129 LYS HZ1 H -30.446 -19.299 -23.930 1.00 . A A . 129 LYS HZ1 1 1
12 28960 1 1 129 LYS HZ2 H -31.428 -20.570 -24.485 1.00 . A A . 129 LYS HZ2 1 1
12 28961 1 1 129 LYS HZ3 H -30.534 -19.639 -25.590 1.00 . A A . 129 LYS HZ3 1 1
12 28962 1 1 129 LYS N N -24.400 -22.518 -25.275 1.00 . A A . 129 LYS N 1 1
12 28963 1 1 129 LYS NZ N -30.536 -20.056 -24.637 1.00 . A A . 129 LYS NZ 1 1
12 28964 1 1 129 LYS O O -22.503 -20.519 -25.488 1.00 . A A . 129 LYS O 1 1
12 28965 1 1 130 ALA C C -21.828 -18.040 -26.670 1.00 . A A . 130 ALA C 1 1
12 28966 1 1 130 ALA CA C -21.997 -19.125 -27.735 1.00 . A A . 130 ALA CA 1 1
12 28967 1 1 130 ALA CB C -22.097 -18.473 -29.116 1.00 . A A . 130 ALA CB 1 1
12 28968 1 1 130 ALA H H -23.956 -19.929 -28.131 1.00 . A A . 130 ALA H 1 1
12 28969 1 1 130 ALA HA H -21.146 -19.789 -27.711 1.00 . A A . 130 ALA HA 1 1
12 28970 1 1 130 ALA HB1 H -21.579 -19.085 -29.840 1.00 . A A . 130 ALA HB1 1 1
12 28971 1 1 130 ALA HB2 H -21.645 -17.492 -29.085 1.00 . A A . 130 ALA HB2 1 1
12 28972 1 1 130 ALA HB3 H -23.135 -18.382 -29.398 1.00 . A A . 130 ALA HB3 1 1
12 28973 1 1 130 ALA N N -23.240 -19.900 -27.462 1.00 . A A . 130 ALA N 1 1
12 28974 1 1 130 ALA O O -20.735 -17.765 -26.219 1.00 . A A . 130 ALA O 1 1
12 28975 1 1 131 GLU C C -22.128 -16.919 -23.978 1.00 . A A . 131 GLU C 1 1
12 28976 1 1 131 GLU CA C -22.802 -16.354 -25.230 1.00 . A A . 131 GLU CA 1 1
12 28977 1 1 131 GLU CB C -24.204 -15.855 -24.872 1.00 . A A . 131 GLU CB 1 1
12 28978 1 1 131 GLU CD C -25.495 -14.183 -23.538 1.00 . A A . 131 GLU CD 1 1
12 28979 1 1 131 GLU CG C -24.094 -14.643 -23.945 1.00 . A A . 131 GLU CG 1 1
12 28980 1 1 131 GLU H H -23.776 -17.656 -26.641 1.00 . A A . 131 GLU H 1 1
12 28981 1 1 131 GLU HA H -22.216 -15.532 -25.614 1.00 . A A . 131 GLU HA 1 1
12 28982 1 1 131 GLU HB2 H -24.726 -15.572 -25.774 1.00 . A A . 131 GLU HB2 1 1
12 28983 1 1 131 GLU HB3 H -24.749 -16.642 -24.373 1.00 . A A . 131 GLU HB3 1 1
12 28984 1 1 131 GLU HG2 H -23.534 -14.915 -23.062 1.00 . A A . 131 GLU HG2 1 1
12 28985 1 1 131 GLU HG3 H -23.586 -13.841 -24.459 1.00 . A A . 131 GLU HG3 1 1
12 28986 1 1 131 GLU N N -22.903 -17.419 -26.265 1.00 . A A . 131 GLU N 1 1
12 28987 1 1 131 GLU O O -21.271 -16.293 -23.386 1.00 . A A . 131 GLU O 1 1
12 28988 1 1 131 GLU OE1 O -25.589 -13.208 -22.810 1.00 . A A . 131 GLU OE1 1 1
12 28989 1 1 131 GLU OE2 O -26.450 -14.812 -23.963 1.00 . A A . 131 GLU OE2 1 1
12 28990 1 1 132 GLN C C -20.364 -18.724 -22.524 1.00 . A A . 132 GLN C 1 1
12 28991 1 1 132 GLN CA C -21.885 -18.704 -22.359 1.00 . A A . 132 GLN CA 1 1
12 28992 1 1 132 GLN CB C -22.397 -20.134 -22.182 1.00 . A A . 132 GLN CB 1 1
12 28993 1 1 132 GLN CD C -24.418 -21.539 -21.753 1.00 . A A . 132 GLN CD 1 1
12 28994 1 1 132 GLN CG C -23.903 -20.107 -21.912 1.00 . A A . 132 GLN CG 1 1
12 28995 1 1 132 GLN H H -23.198 -18.589 -24.062 1.00 . A A . 132 GLN H 1 1
12 28996 1 1 132 GLN HA H -22.145 -18.117 -21.490 1.00 . A A . 132 GLN HA 1 1
12 28997 1 1 132 GLN HB2 H -22.203 -20.700 -23.082 1.00 . A A . 132 GLN HB2 1 1
12 28998 1 1 132 GLN HB3 H -21.890 -20.598 -21.349 1.00 . A A . 132 GLN HB3 1 1
12 28999 1 1 132 GLN HE21 H -26.152 -20.978 -20.965 1.00 . A A . 132 GLN HE21 1 1
12 29000 1 1 132 GLN HE22 H -25.944 -22.653 -21.145 1.00 . A A . 132 GLN HE22 1 1
12 29001 1 1 132 GLN HG2 H -24.095 -19.552 -21.006 1.00 . A A . 132 GLN HG2 1 1
12 29002 1 1 132 GLN HG3 H -24.408 -19.631 -22.739 1.00 . A A . 132 GLN HG3 1 1
12 29003 1 1 132 GLN N N -22.506 -18.099 -23.571 1.00 . A A . 132 GLN N 1 1
12 29004 1 1 132 GLN NE2 N -25.602 -21.740 -21.243 1.00 . A A . 132 GLN NE2 1 1
12 29005 1 1 132 GLN O O -19.625 -18.483 -21.590 1.00 . A A . 132 GLN O 1 1
12 29006 1 1 132 GLN OE1 O -23.737 -22.484 -22.097 1.00 . A A . 132 GLN OE1 1 1
12 29007 1 1 133 VAL C C -17.857 -17.626 -23.859 1.00 . A A . 133 VAL C 1 1
12 29008 1 1 133 VAL CA C -18.419 -19.047 -23.931 1.00 . A A . 133 VAL CA 1 1
12 29009 1 1 133 VAL CB C -18.130 -19.639 -25.311 1.00 . A A . 133 VAL CB 1 1
12 29010 1 1 133 VAL CG1 C -16.618 -19.770 -25.503 1.00 . A A . 133 VAL CG1 1 1
12 29011 1 1 133 VAL CG2 C -18.781 -21.020 -25.419 1.00 . A A . 133 VAL CG2 1 1
12 29012 1 1 133 VAL H H -20.505 -19.202 -24.446 1.00 . A A . 133 VAL H 1 1
12 29013 1 1 133 VAL HA H -17.953 -19.658 -23.172 1.00 . A A . 133 VAL HA 1 1
12 29014 1 1 133 VAL HB H -18.534 -18.990 -26.074 1.00 . A A . 133 VAL HB 1 1
12 29015 1 1 133 VAL HG11 H -16.385 -19.739 -26.556 1.00 . A A . 133 VAL HG11 1 1
12 29016 1 1 133 VAL HG12 H -16.283 -20.709 -25.087 1.00 . A A . 133 VAL HG12 1 1
12 29017 1 1 133 VAL HG13 H -16.120 -18.955 -24.999 1.00 . A A . 133 VAL HG13 1 1
12 29018 1 1 133 VAL HG21 H -19.138 -21.171 -26.427 1.00 . A A . 133 VAL HG21 1 1
12 29019 1 1 133 VAL HG22 H -19.609 -21.083 -24.730 1.00 . A A . 133 VAL HG22 1 1
12 29020 1 1 133 VAL HG23 H -18.053 -21.780 -25.178 1.00 . A A . 133 VAL HG23 1 1
12 29021 1 1 133 VAL N N -19.891 -19.010 -23.706 1.00 . A A . 133 VAL N 1 1
12 29022 1 1 133 VAL O O -16.765 -17.403 -23.377 1.00 . A A . 133 VAL O 1 1
12 29023 1 1 134 LYS C C -17.772 -14.872 -22.851 1.00 . A A . 134 LYS C 1 1
12 29024 1 1 134 LYS CA C -18.103 -15.255 -24.294 1.00 . A A . 134 LYS CA 1 1
12 29025 1 1 134 LYS CB C -19.186 -14.320 -24.834 1.00 . A A . 134 LYS CB 1 1
12 29026 1 1 134 LYS CD C -20.448 -13.632 -26.878 1.00 . A A . 134 LYS CD 1 1
12 29027 1 1 134 LYS CE C -20.804 -14.024 -28.313 1.00 . A A . 134 LYS CE 1 1
12 29028 1 1 134 LYS CG C -19.445 -14.637 -26.309 1.00 . A A . 134 LYS CG 1 1
12 29029 1 1 134 LYS H H -19.473 -16.861 -24.721 1.00 . A A . 134 LYS H 1 1
12 29030 1 1 134 LYS HA H -17.215 -15.167 -24.903 1.00 . A A . 134 LYS HA 1 1
12 29031 1 1 134 LYS HB2 H -20.097 -14.461 -24.271 1.00 . A A . 134 LYS HB2 1 1
12 29032 1 1 134 LYS HB3 H -18.858 -13.295 -24.738 1.00 . A A . 134 LYS HB3 1 1
12 29033 1 1 134 LYS HD2 H -21.342 -13.632 -26.272 1.00 . A A . 134 LYS HD2 1 1
12 29034 1 1 134 LYS HD3 H -20.011 -12.645 -26.873 1.00 . A A . 134 LYS HD3 1 1
12 29035 1 1 134 LYS HE2 H -20.038 -13.668 -28.985 1.00 . A A . 134 LYS HE2 1 1
12 29036 1 1 134 LYS HE3 H -20.875 -15.100 -28.384 1.00 . A A . 134 LYS HE3 1 1
12 29037 1 1 134 LYS HG2 H -18.518 -14.571 -26.859 1.00 . A A . 134 LYS HG2 1 1
12 29038 1 1 134 LYS HG3 H -19.846 -15.635 -26.398 1.00 . A A . 134 LYS HG3 1 1
12 29039 1 1 134 LYS HZ1 H -22.433 -13.806 -29.593 1.00 . A A . 134 LYS HZ1 1 1
12 29040 1 1 134 LYS HZ2 H -22.003 -12.384 -28.768 1.00 . A A . 134 LYS HZ2 1 1
12 29041 1 1 134 LYS HZ3 H -22.816 -13.631 -27.950 1.00 . A A . 134 LYS HZ3 1 1
12 29042 1 1 134 LYS N N -18.595 -16.661 -24.336 1.00 . A A . 134 LYS N 1 1
12 29043 1 1 134 LYS NZ N -22.113 -13.416 -28.685 1.00 . A A . 134 LYS NZ 1 1
12 29044 1 1 134 LYS O O -16.773 -14.238 -22.580 1.00 . A A . 134 LYS O 1 1
12 29045 1 1 135 ALA C C -17.045 -15.592 -20.039 1.00 . A A . 135 ALA C 1 1
12 29046 1 1 135 ALA CA C -18.336 -14.910 -20.495 1.00 . A A . 135 ALA CA 1 1
12 29047 1 1 135 ALA CB C -19.501 -15.391 -19.627 1.00 . A A . 135 ALA CB 1 1
12 29048 1 1 135 ALA H H -19.406 -15.764 -22.158 1.00 . A A . 135 ALA H 1 1
12 29049 1 1 135 ALA HA H -18.232 -13.839 -20.396 1.00 . A A . 135 ALA HA 1 1
12 29050 1 1 135 ALA HB1 H -19.754 -14.626 -18.906 1.00 . A A . 135 ALA HB1 1 1
12 29051 1 1 135 ALA HB2 H -19.215 -16.293 -19.108 1.00 . A A . 135 ALA HB2 1 1
12 29052 1 1 135 ALA HB3 H -20.358 -15.591 -20.253 1.00 . A A . 135 ALA HB3 1 1
12 29053 1 1 135 ALA N N -18.605 -15.252 -21.920 1.00 . A A . 135 ALA N 1 1
12 29054 1 1 135 ALA O O -16.206 -14.990 -19.398 1.00 . A A . 135 ALA O 1 1
12 29055 1 1 136 SER C C -14.426 -16.914 -20.611 1.00 . A A . 136 SER C 1 1
12 29056 1 1 136 SER CA C -15.641 -17.565 -19.948 1.00 . A A . 136 SER CA 1 1
12 29057 1 1 136 SER CB C -15.735 -19.029 -20.379 1.00 . A A . 136 SER CB 1 1
12 29058 1 1 136 SER H H -17.567 -17.313 -20.881 1.00 . A A . 136 SER H 1 1
12 29059 1 1 136 SER HA H -15.537 -17.511 -18.874 1.00 . A A . 136 SER HA 1 1
12 29060 1 1 136 SER HB2 H -16.651 -19.459 -20.000 1.00 . A A . 136 SER HB2 1 1
12 29061 1 1 136 SER HB3 H -15.729 -19.088 -21.458 1.00 . A A . 136 SER HB3 1 1
12 29062 1 1 136 SER HG H -13.959 -19.802 -20.549 1.00 . A A . 136 SER HG 1 1
12 29063 1 1 136 SER N N -16.879 -16.844 -20.364 1.00 . A A . 136 SER N 1 1
12 29064 1 1 136 SER O O -13.392 -16.741 -19.998 1.00 . A A . 136 SER O 1 1
12 29065 1 1 136 SER OG O -14.625 -19.747 -19.860 1.00 . A A . 136 SER OG 1 1
12 29066 1 1 137 LYS C C -13.046 -14.594 -21.873 1.00 . A A . 137 LYS C 1 1
12 29067 1 1 137 LYS CA C -13.391 -15.917 -22.560 1.00 . A A . 137 LYS CA 1 1
12 29068 1 1 137 LYS CB C -13.766 -15.652 -24.020 1.00 . A A . 137 LYS CB 1 1
12 29069 1 1 137 LYS CD C -14.074 -16.713 -26.260 1.00 . A A . 137 LYS CD 1 1
12 29070 1 1 137 LYS CE C -14.309 -18.039 -26.987 1.00 . A A . 137 LYS CE 1 1
12 29071 1 1 137 LYS CG C -13.853 -16.982 -24.771 1.00 . A A . 137 LYS CG 1 1
12 29072 1 1 137 LYS H H -15.384 -16.704 -22.338 1.00 . A A . 137 LYS H 1 1
12 29073 1 1 137 LYS HA H -12.536 -16.575 -22.523 1.00 . A A . 137 LYS HA 1 1
12 29074 1 1 137 LYS HB2 H -14.723 -15.152 -24.060 1.00 . A A . 137 LYS HB2 1 1
12 29075 1 1 137 LYS HB3 H -13.013 -15.028 -24.477 1.00 . A A . 137 LYS HB3 1 1
12 29076 1 1 137 LYS HD2 H -14.935 -16.075 -26.388 1.00 . A A . 137 LYS HD2 1 1
12 29077 1 1 137 LYS HD3 H -13.201 -16.227 -26.672 1.00 . A A . 137 LYS HD3 1 1
12 29078 1 1 137 LYS HE2 H -13.391 -18.359 -27.458 1.00 . A A . 137 LYS HE2 1 1
12 29079 1 1 137 LYS HE3 H -14.628 -18.787 -26.276 1.00 . A A . 137 LYS HE3 1 1
12 29080 1 1 137 LYS HG2 H -12.933 -17.532 -24.637 1.00 . A A . 137 LYS HG2 1 1
12 29081 1 1 137 LYS HG3 H -14.678 -17.560 -24.384 1.00 . A A . 137 LYS HG3 1 1
12 29082 1 1 137 LYS HZ1 H -16.207 -17.433 -27.589 1.00 . A A . 137 LYS HZ1 1 1
12 29083 1 1 137 LYS HZ2 H -15.610 -18.782 -28.432 1.00 . A A . 137 LYS HZ2 1 1
12 29084 1 1 137 LYS HZ3 H -15.008 -17.230 -28.773 1.00 . A A . 137 LYS HZ3 1 1
12 29085 1 1 137 LYS N N -14.541 -16.555 -21.860 1.00 . A A . 137 LYS N 1 1
12 29086 1 1 137 LYS NZ N -15.363 -17.857 -28.024 1.00 . A A . 137 LYS NZ 1 1
12 29087 1 1 137 LYS O O -11.891 -14.248 -21.717 1.00 . A A . 137 LYS O 1 1
12 29088 1 1 138 GLU C C -13.056 -12.810 -19.455 1.00 . A A . 138 GLU C 1 1
12 29089 1 1 138 GLU CA C -13.763 -12.553 -20.787 1.00 . A A . 138 GLU CA 1 1
12 29090 1 1 138 GLU CB C -15.084 -11.823 -20.532 1.00 . A A . 138 GLU CB 1 1
12 29091 1 1 138 GLU CD C -16.116 -9.745 -19.603 1.00 . A A . 138 GLU CD 1 1
12 29092 1 1 138 GLU CG C -14.795 -10.437 -19.952 1.00 . A A . 138 GLU CG 1 1
12 29093 1 1 138 GLU H H -14.961 -14.149 -21.599 1.00 . A A . 138 GLU H 1 1
12 29094 1 1 138 GLU HA H -13.132 -11.945 -21.417 1.00 . A A . 138 GLU HA 1 1
12 29095 1 1 138 GLU HB2 H -15.624 -11.720 -21.461 1.00 . A A . 138 GLU HB2 1 1
12 29096 1 1 138 GLU HB3 H -15.679 -12.390 -19.831 1.00 . A A . 138 GLU HB3 1 1
12 29097 1 1 138 GLU HG2 H -14.195 -10.537 -19.060 1.00 . A A . 138 GLU HG2 1 1
12 29098 1 1 138 GLU HG3 H -14.262 -9.845 -20.681 1.00 . A A . 138 GLU HG3 1 1
12 29099 1 1 138 GLU N N -14.036 -13.852 -21.463 1.00 . A A . 138 GLU N 1 1
12 29100 1 1 138 GLU O O -12.110 -12.135 -19.104 1.00 . A A . 138 GLU O 1 1
12 29101 1 1 138 GLU OE1 O -17.152 -10.360 -19.792 1.00 . A A . 138 GLU OE1 1 1
12 29102 1 1 138 GLU OE2 O -16.067 -8.613 -19.153 1.00 . A A . 138 GLU OE2 1 1
12 29103 1 1 139 MET C C -11.427 -14.553 -17.637 1.00 . A A . 139 MET C 1 1
12 29104 1 1 139 MET CA C -12.863 -14.079 -17.400 1.00 . A A . 139 MET CA 1 1
12 29105 1 1 139 MET CB C -13.649 -15.175 -16.679 1.00 . A A . 139 MET CB 1 1
12 29106 1 1 139 MET CE C -14.120 -13.933 -13.952 1.00 . A A . 139 MET CE 1 1
12 29107 1 1 139 MET CG C -15.066 -14.678 -16.386 1.00 . A A . 139 MET CG 1 1
12 29108 1 1 139 MET H H -14.275 -14.314 -19.010 1.00 . A A . 139 MET H 1 1
12 29109 1 1 139 MET HA H -12.850 -13.185 -16.793 1.00 . A A . 139 MET HA 1 1
12 29110 1 1 139 MET HB2 H -13.697 -16.054 -17.305 1.00 . A A . 139 MET HB2 1 1
12 29111 1 1 139 MET HB3 H -13.155 -15.420 -15.751 1.00 . A A . 139 MET HB3 1 1
12 29112 1 1 139 MET HE1 H -14.425 -14.966 -13.849 1.00 . A A . 139 MET HE1 1 1
12 29113 1 1 139 MET HE2 H -14.368 -13.396 -13.051 1.00 . A A . 139 MET HE2 1 1
12 29114 1 1 139 MET HE3 H -13.053 -13.882 -14.117 1.00 . A A . 139 MET HE3 1 1
12 29115 1 1 139 MET HG2 H -15.565 -14.446 -17.315 1.00 . A A . 139 MET HG2 1 1
12 29116 1 1 139 MET HG3 H -15.616 -15.446 -15.863 1.00 . A A . 139 MET HG3 1 1
12 29117 1 1 139 MET N N -13.510 -13.780 -18.709 1.00 . A A . 139 MET N 1 1
12 29118 1 1 139 MET O O -10.521 -14.214 -16.903 1.00 . A A . 139 MET O 1 1
12 29119 1 1 139 MET SD S -14.983 -13.190 -15.359 1.00 . A A . 139 MET SD 1 1
12 29120 1 1 140 GLY C C -8.918 -14.645 -19.231 1.00 . A A . 140 GLY C 1 1
12 29121 1 1 140 GLY CA C -9.837 -15.833 -18.942 1.00 . A A . 140 GLY CA 1 1
12 29122 1 1 140 GLY H H -11.958 -15.600 -19.239 1.00 . A A . 140 GLY H 1 1
12 29123 1 1 140 GLY HA2 H -9.466 -16.376 -18.085 1.00 . A A . 140 GLY HA2 1 1
12 29124 1 1 140 GLY HA3 H -9.860 -16.488 -19.800 1.00 . A A . 140 GLY HA3 1 1
12 29125 1 1 140 GLY N N -11.213 -15.337 -18.659 1.00 . A A . 140 GLY N 1 1
12 29126 1 1 140 GLY O O -7.789 -14.599 -18.784 1.00 . A A . 140 GLY O 1 1
12 29127 1 1 141 GLU C C -8.313 -11.683 -19.021 1.00 . A A . 141 GLU C 1 1
12 29128 1 1 141 GLU CA C -8.542 -12.501 -20.293 1.00 . A A . 141 GLU CA 1 1
12 29129 1 1 141 GLU CB C -9.247 -11.634 -21.338 1.00 . A A . 141 GLU CB 1 1
12 29130 1 1 141 GLU CD C -9.996 -11.515 -23.719 1.00 . A A . 141 GLU CD 1 1
12 29131 1 1 141 GLU CG C -9.360 -12.409 -22.652 1.00 . A A . 141 GLU CG 1 1
12 29132 1 1 141 GLU H H -10.304 -13.740 -20.327 1.00 . A A . 141 GLU H 1 1
12 29133 1 1 141 GLU HA H -7.593 -12.833 -20.683 1.00 . A A . 141 GLU HA 1 1
12 29134 1 1 141 GLU HB2 H -10.235 -11.377 -20.986 1.00 . A A . 141 GLU HB2 1 1
12 29135 1 1 141 GLU HB3 H -8.676 -10.731 -21.500 1.00 . A A . 141 GLU HB3 1 1
12 29136 1 1 141 GLU HG2 H -8.375 -12.711 -22.977 1.00 . A A . 141 GLU HG2 1 1
12 29137 1 1 141 GLU HG3 H -9.974 -13.285 -22.502 1.00 . A A . 141 GLU HG3 1 1
12 29138 1 1 141 GLU N N -9.391 -13.684 -19.976 1.00 . A A . 141 GLU N 1 1
12 29139 1 1 141 GLU O O -7.265 -11.099 -18.827 1.00 . A A . 141 GLU O 1 1
12 29140 1 1 141 GLU OE1 O -10.450 -10.439 -23.368 1.00 . A A . 141 GLU OE1 1 1
12 29141 1 1 141 GLU OE2 O -10.019 -11.925 -24.869 1.00 . A A . 141 GLU OE2 1 1
12 29142 1 1 142 THR C C -8.084 -11.539 -16.000 1.00 . A A . 142 THR C 1 1
12 29143 1 1 142 THR CA C -9.120 -10.854 -16.893 1.00 . A A . 142 THR CA 1 1
12 29144 1 1 142 THR CB C -10.460 -10.782 -16.159 1.00 . A A . 142 THR CB 1 1
12 29145 1 1 142 THR CG2 C -10.298 -9.963 -14.877 1.00 . A A . 142 THR CG2 1 1
12 29146 1 1 142 THR H H -10.122 -12.112 -18.326 1.00 . A A . 142 THR H 1 1
12 29147 1 1 142 THR HA H -8.786 -9.855 -17.131 1.00 . A A . 142 THR HA 1 1
12 29148 1 1 142 THR HB H -10.787 -11.779 -15.905 1.00 . A A . 142 THR HB 1 1
12 29149 1 1 142 THR HG1 H -10.972 -9.526 -17.552 1.00 . A A . 142 THR HG1 1 1
12 29150 1 1 142 THR HG21 H -11.237 -9.941 -14.343 1.00 . A A . 142 THR HG21 1 1
12 29151 1 1 142 THR HG22 H -10.004 -8.955 -15.129 1.00 . A A . 142 THR HG22 1 1
12 29152 1 1 142 THR HG23 H -9.540 -10.415 -14.255 1.00 . A A . 142 THR HG23 1 1
12 29153 1 1 142 THR N N -9.285 -11.634 -18.151 1.00 . A A . 142 THR N 1 1
12 29154 1 1 142 THR O O -7.376 -10.897 -15.249 1.00 . A A . 142 THR O 1 1
12 29155 1 1 142 THR OG1 O -11.426 -10.166 -17.000 1.00 . A A . 142 THR OG1 1 1
12 29156 1 1 143 LEU C C -5.587 -13.289 -15.746 1.00 . A A . 143 LEU C 1 1
12 29157 1 1 143 LEU CA C -7.000 -13.562 -15.228 1.00 . A A . 143 LEU CA 1 1
12 29158 1 1 143 LEU CB C -7.280 -15.065 -15.283 1.00 . A A . 143 LEU CB 1 1
12 29159 1 1 143 LEU CD1 C -8.781 -16.866 -14.422 1.00 . A A . 143 LEU CD1 1 1
12 29160 1 1 143 LEU CD2 C -8.697 -14.653 -13.267 1.00 . A A . 143 LEU CD2 1 1
12 29161 1 1 143 LEU CG C -8.629 -15.358 -14.623 1.00 . A A . 143 LEU CG 1 1
12 29162 1 1 143 LEU H H -8.570 -13.338 -16.686 1.00 . A A . 143 LEU H 1 1
12 29163 1 1 143 LEU HA H -7.080 -13.219 -14.207 1.00 . A A . 143 LEU HA 1 1
12 29164 1 1 143 LEU HB2 H -7.307 -15.388 -16.314 1.00 . A A . 143 LEU HB2 1 1
12 29165 1 1 143 LEU HB3 H -6.500 -15.597 -14.760 1.00 . A A . 143 LEU HB3 1 1
12 29166 1 1 143 LEU HD11 H -9.205 -17.307 -15.312 1.00 . A A . 143 LEU HD11 1 1
12 29167 1 1 143 LEU HD12 H -9.432 -17.054 -13.581 1.00 . A A . 143 LEU HD12 1 1
12 29168 1 1 143 LEU HD13 H -7.811 -17.303 -14.231 1.00 . A A . 143 LEU HD13 1 1
12 29169 1 1 143 LEU HD21 H -9.030 -13.635 -13.406 1.00 . A A . 143 LEU HD21 1 1
12 29170 1 1 143 LEU HD22 H -7.717 -14.650 -12.813 1.00 . A A . 143 LEU HD22 1 1
12 29171 1 1 143 LEU HD23 H -9.389 -15.174 -12.624 1.00 . A A . 143 LEU HD23 1 1
12 29172 1 1 143 LEU HG H -9.426 -14.996 -15.257 1.00 . A A . 143 LEU HG 1 1
12 29173 1 1 143 LEU N N -7.990 -12.838 -16.074 1.00 . A A . 143 LEU N 1 1
12 29174 1 1 143 LEU O O -4.689 -12.970 -14.992 1.00 . A A . 143 LEU O 1 1
12 29175 1 1 144 LEU C C -3.723 -11.660 -17.548 1.00 . A A . 144 LEU C 1 1
12 29176 1 1 144 LEU CA C -4.022 -13.160 -17.589 1.00 . A A . 144 LEU CA 1 1
12 29177 1 1 144 LEU CB C -3.962 -13.657 -19.035 1.00 . A A . 144 LEU CB 1 1
12 29178 1 1 144 LEU CD1 C -3.803 -11.665 -20.534 1.00 . A A . 144 LEU CD1 1 1
12 29179 1 1 144 LEU CD2 C -5.394 -13.514 -21.066 1.00 . A A . 144 LEU CD2 1 1
12 29180 1 1 144 LEU CG C -4.749 -12.710 -19.939 1.00 . A A . 144 LEU CG 1 1
12 29181 1 1 144 LEU H H -6.115 -13.671 -17.623 1.00 . A A . 144 LEU H 1 1
12 29182 1 1 144 LEU HA H -3.289 -13.688 -17.001 1.00 . A A . 144 LEU HA 1 1
12 29183 1 1 144 LEU HB2 H -2.933 -13.692 -19.361 1.00 . A A . 144 LEU HB2 1 1
12 29184 1 1 144 LEU HB3 H -4.391 -14.645 -19.092 1.00 . A A . 144 LEU HB3 1 1
12 29185 1 1 144 LEU HD11 H -4.298 -11.152 -21.345 1.00 . A A . 144 LEU HD11 1 1
12 29186 1 1 144 LEU HD12 H -2.915 -12.154 -20.905 1.00 . A A . 144 LEU HD12 1 1
12 29187 1 1 144 LEU HD13 H -3.529 -10.952 -19.771 1.00 . A A . 144 LEU HD13 1 1
12 29188 1 1 144 LEU HD21 H -4.622 -13.965 -21.671 1.00 . A A . 144 LEU HD21 1 1
12 29189 1 1 144 LEU HD22 H -5.997 -12.860 -21.677 1.00 . A A . 144 LEU HD22 1 1
12 29190 1 1 144 LEU HD23 H -6.016 -14.288 -20.642 1.00 . A A . 144 LEU HD23 1 1
12 29191 1 1 144 LEU HG H -5.518 -12.215 -19.363 1.00 . A A . 144 LEU HG 1 1
12 29192 1 1 144 LEU N N -5.379 -13.412 -17.030 1.00 . A A . 144 LEU N 1 1
12 29193 1 1 144 LEU O O -2.590 -11.248 -17.397 1.00 . A A . 144 LEU O 1 1
12 29194 1 1 145 ARG C C -3.959 -8.967 -16.273 1.00 . A A . 145 ARG C 1 1
12 29195 1 1 145 ARG CA C -4.502 -9.369 -17.646 1.00 . A A . 145 ARG CA 1 1
12 29196 1 1 145 ARG CB C -5.822 -8.643 -17.904 1.00 . A A . 145 ARG CB 1 1
12 29197 1 1 145 ARG CD C -6.888 -6.408 -18.232 1.00 . A A . 145 ARG CD 1 1
12 29198 1 1 145 ARG CG C -5.558 -7.145 -18.060 1.00 . A A . 145 ARG CG 1 1
12 29199 1 1 145 ARG CZ C -8.801 -6.803 -19.666 1.00 . A A . 145 ARG CZ 1 1
12 29200 1 1 145 ARG H H -5.636 -11.193 -17.799 1.00 . A A . 145 ARG H 1 1
12 29201 1 1 145 ARG HA H -3.787 -9.098 -18.409 1.00 . A A . 145 ARG HA 1 1
12 29202 1 1 145 ARG HB2 H -6.273 -9.025 -18.808 1.00 . A A . 145 ARG HB2 1 1
12 29203 1 1 145 ARG HB3 H -6.491 -8.806 -17.072 1.00 . A A . 145 ARG HB3 1 1
12 29204 1 1 145 ARG HD2 H -7.555 -6.676 -17.426 1.00 . A A . 145 ARG HD2 1 1
12 29205 1 1 145 ARG HD3 H -6.715 -5.343 -18.217 1.00 . A A . 145 ARG HD3 1 1
12 29206 1 1 145 ARG HE H -6.932 -7.042 -20.291 1.00 . A A . 145 ARG HE 1 1
12 29207 1 1 145 ARG HG2 H -5.053 -6.774 -17.179 1.00 . A A . 145 ARG HG2 1 1
12 29208 1 1 145 ARG HG3 H -4.939 -6.976 -18.928 1.00 . A A . 145 ARG HG3 1 1
12 29209 1 1 145 ARG HH11 H -8.870 -5.037 -20.605 1.00 . A A . 145 ARG HH11 1 1
12 29210 1 1 145 ARG HH12 H -10.398 -5.813 -20.356 1.00 . A A . 145 ARG HH12 1 1
12 29211 1 1 145 ARG HH21 H -9.035 -8.572 -18.758 1.00 . A A . 145 ARG HH21 1 1
12 29212 1 1 145 ARG HH22 H -10.491 -7.815 -19.310 1.00 . A A . 145 ARG HH22 1 1
12 29213 1 1 145 ARG N N -4.730 -10.841 -17.680 1.00 . A A . 145 ARG N 1 1
12 29214 1 1 145 ARG NE N -7.502 -6.795 -19.534 1.00 . A A . 145 ARG NE 1 1
12 29215 1 1 145 ARG NH1 N -9.404 -5.807 -20.256 1.00 . A A . 145 ARG NH1 1 1
12 29216 1 1 145 ARG NH2 N -9.496 -7.808 -19.210 1.00 . A A . 145 ARG NH2 1 1
12 29217 1 1 145 ARG O O -3.049 -8.171 -16.164 1.00 . A A . 145 ARG O 1 1
12 29218 1 1 146 ALA C C -2.599 -9.681 -13.680 1.00 . A A . 146 ALA C 1 1
12 29219 1 1 146 ALA CA C -4.025 -9.161 -13.860 1.00 . A A . 146 ALA CA 1 1
12 29220 1 1 146 ALA CB C -4.939 -9.798 -12.811 1.00 . A A . 146 ALA CB 1 1
12 29221 1 1 146 ALA H H -5.244 -10.154 -15.332 1.00 . A A . 146 ALA H 1 1
12 29222 1 1 146 ALA HA H -4.035 -8.087 -13.741 1.00 . A A . 146 ALA HA 1 1
12 29223 1 1 146 ALA HB1 H -4.747 -9.352 -11.847 1.00 . A A . 146 ALA HB1 1 1
12 29224 1 1 146 ALA HB2 H -4.742 -10.859 -12.761 1.00 . A A . 146 ALA HB2 1 1
12 29225 1 1 146 ALA HB3 H -5.971 -9.636 -13.085 1.00 . A A . 146 ALA HB3 1 1
12 29226 1 1 146 ALA N N -4.511 -9.512 -15.223 1.00 . A A . 146 ALA N 1 1
12 29227 1 1 146 ALA O O -1.776 -9.058 -13.037 1.00 . A A . 146 ALA O 1 1
12 29228 1 1 147 VAL C C 0.085 -10.414 -14.729 1.00 . A A . 147 VAL C 1 1
12 29229 1 1 147 VAL CA C -0.924 -11.379 -14.104 1.00 . A A . 147 VAL CA 1 1
12 29230 1 1 147 VAL CB C -0.850 -12.728 -14.822 1.00 . A A . 147 VAL CB 1 1
12 29231 1 1 147 VAL CG1 C 0.604 -13.202 -14.867 1.00 . A A . 147 VAL CG1 1 1
12 29232 1 1 147 VAL CG2 C -1.698 -13.755 -14.070 1.00 . A A . 147 VAL CG2 1 1
12 29233 1 1 147 VAL H H -2.976 -11.305 -14.756 1.00 . A A . 147 VAL H 1 1
12 29234 1 1 147 VAL HA H -0.693 -11.515 -13.058 1.00 . A A . 147 VAL HA 1 1
12 29235 1 1 147 VAL HB H -1.224 -12.621 -15.830 1.00 . A A . 147 VAL HB 1 1
12 29236 1 1 147 VAL HG11 H 1.016 -13.010 -15.847 1.00 . A A . 147 VAL HG11 1 1
12 29237 1 1 147 VAL HG12 H 0.644 -14.262 -14.662 1.00 . A A . 147 VAL HG12 1 1
12 29238 1 1 147 VAL HG13 H 1.180 -12.670 -14.125 1.00 . A A . 147 VAL HG13 1 1
12 29239 1 1 147 VAL HG21 H -1.769 -13.471 -13.030 1.00 . A A . 147 VAL HG21 1 1
12 29240 1 1 147 VAL HG22 H -1.236 -14.729 -14.146 1.00 . A A . 147 VAL HG22 1 1
12 29241 1 1 147 VAL HG23 H -2.687 -13.791 -14.502 1.00 . A A . 147 VAL HG23 1 1
12 29242 1 1 147 VAL N N -2.298 -10.819 -14.242 1.00 . A A . 147 VAL N 1 1
12 29243 1 1 147 VAL O O 1.097 -10.090 -14.139 1.00 . A A . 147 VAL O 1 1
12 29244 1 1 148 GLU C C 0.946 -7.768 -15.710 1.00 . A A . 148 GLU C 1 1
12 29245 1 1 148 GLU CA C 0.764 -9.012 -16.584 1.00 . A A . 148 GLU CA 1 1
12 29246 1 1 148 GLU CB C 0.200 -8.598 -17.945 1.00 . A A . 148 GLU CB 1 1
12 29247 1 1 148 GLU CD C 0.680 -7.355 -20.059 1.00 . A A . 148 GLU CD 1 1
12 29248 1 1 148 GLU CG C 1.244 -7.773 -18.699 1.00 . A A . 148 GLU CG 1 1
12 29249 1 1 148 GLU H H -1.001 -10.228 -16.379 1.00 . A A . 148 GLU H 1 1
12 29250 1 1 148 GLU HA H 1.718 -9.497 -16.723 1.00 . A A . 148 GLU HA 1 1
12 29251 1 1 148 GLU HB2 H -0.044 -9.482 -18.517 1.00 . A A . 148 GLU HB2 1 1
12 29252 1 1 148 GLU HB3 H -0.691 -8.005 -17.800 1.00 . A A . 148 GLU HB3 1 1
12 29253 1 1 148 GLU HG2 H 1.491 -6.892 -18.126 1.00 . A A . 148 GLU HG2 1 1
12 29254 1 1 148 GLU HG3 H 2.134 -8.367 -18.847 1.00 . A A . 148 GLU HG3 1 1
12 29255 1 1 148 GLU N N -0.181 -9.954 -15.921 1.00 . A A . 148 GLU N 1 1
12 29256 1 1 148 GLU O O 2.052 -7.383 -15.385 1.00 . A A . 148 GLU O 1 1
12 29257 1 1 148 GLU OE1 O -0.464 -7.681 -20.329 1.00 . A A . 148 GLU OE1 1 1
12 29258 1 1 148 GLU OE2 O 1.401 -6.715 -20.806 1.00 . A A . 148 GLU OE2 1 1
12 29259 1 1 149 SER C C 0.864 -6.222 -13.262 1.00 . A A . 149 SER C 1 1
12 29260 1 1 149 SER CA C -0.016 -5.918 -14.477 1.00 . A A . 149 SER CA 1 1
12 29261 1 1 149 SER CB C -1.408 -5.491 -14.006 1.00 . A A . 149 SER CB 1 1
12 29262 1 1 149 SER H H -1.013 -7.463 -15.601 1.00 . A A . 149 SER H 1 1
12 29263 1 1 149 SER HA H 0.429 -5.119 -15.052 1.00 . A A . 149 SER HA 1 1
12 29264 1 1 149 SER HB2 H -2.061 -5.388 -14.860 1.00 . A A . 149 SER HB2 1 1
12 29265 1 1 149 SER HB3 H -1.806 -6.238 -13.336 1.00 . A A . 149 SER HB3 1 1
12 29266 1 1 149 SER HG H -1.794 -4.325 -12.498 1.00 . A A . 149 SER HG 1 1
12 29267 1 1 149 SER N N -0.130 -7.136 -15.327 1.00 . A A . 149 SER N 1 1
12 29268 1 1 149 SER O O 1.709 -5.435 -12.885 1.00 . A A . 149 SER O 1 1
12 29269 1 1 149 SER OG O -1.316 -4.247 -13.328 1.00 . A A . 149 SER OG 1 1
12 29270 1 1 150 TYR C C 2.980 -7.676 -11.838 1.00 . A A . 150 TYR C 1 1
12 29271 1 1 150 TYR CA C 1.499 -7.704 -11.454 1.00 . A A . 150 TYR CA 1 1
12 29272 1 1 150 TYR CB C 1.125 -9.103 -10.963 1.00 . A A . 150 TYR CB 1 1
12 29273 1 1 150 TYR CD1 C 3.087 -10.161 -9.785 1.00 . A A . 150 TYR CD1 1 1
12 29274 1 1 150 TYR CD2 C 1.436 -8.974 -8.465 1.00 . A A . 150 TYR CD2 1 1
12 29275 1 1 150 TYR CE1 C 3.806 -10.455 -8.621 1.00 . A A . 150 TYR CE1 1 1
12 29276 1 1 150 TYR CE2 C 2.156 -9.267 -7.301 1.00 . A A . 150 TYR CE2 1 1
12 29277 1 1 150 TYR CG C 1.901 -9.420 -9.707 1.00 . A A . 150 TYR CG 1 1
12 29278 1 1 150 TYR CZ C 3.341 -10.008 -7.379 1.00 . A A . 150 TYR CZ 1 1
12 29279 1 1 150 TYR H H -0.015 -7.977 -12.964 1.00 . A A . 150 TYR H 1 1
12 29280 1 1 150 TYR HA H 1.317 -6.988 -10.669 1.00 . A A . 150 TYR HA 1 1
12 29281 1 1 150 TYR HB2 H 0.066 -9.139 -10.751 1.00 . A A . 150 TYR HB2 1 1
12 29282 1 1 150 TYR HB3 H 1.363 -9.827 -11.727 1.00 . A A . 150 TYR HB3 1 1
12 29283 1 1 150 TYR HD1 H 3.446 -10.506 -10.744 1.00 . A A . 150 TYR HD1 1 1
12 29284 1 1 150 TYR HD2 H 0.520 -8.402 -8.404 1.00 . A A . 150 TYR HD2 1 1
12 29285 1 1 150 TYR HE1 H 4.721 -11.026 -8.682 1.00 . A A . 150 TYR HE1 1 1
12 29286 1 1 150 TYR HE2 H 1.796 -8.924 -6.342 1.00 . A A . 150 TYR HE2 1 1
12 29287 1 1 150 TYR HH H 3.657 -11.074 -5.828 1.00 . A A . 150 TYR HH 1 1
12 29288 1 1 150 TYR N N 0.672 -7.356 -12.645 1.00 . A A . 150 TYR N 1 1
12 29289 1 1 150 TYR O O 3.816 -7.209 -11.090 1.00 . A A . 150 TYR O 1 1
12 29290 1 1 150 TYR OH O 4.050 -10.298 -6.231 1.00 . A A . 150 TYR OH 1 1
12 29291 1 1 151 LEU C C 5.235 -6.735 -13.557 1.00 . A A . 151 LEU C 1 1
12 29292 1 1 151 LEU CA C 4.739 -8.177 -13.426 1.00 . A A . 151 LEU CA 1 1
12 29293 1 1 151 LEU CB C 4.864 -8.885 -14.776 1.00 . A A . 151 LEU CB 1 1
12 29294 1 1 151 LEU CD1 C 4.166 -10.935 -16.022 1.00 . A A . 151 LEU CD1 1 1
12 29295 1 1 151 LEU CD2 C 5.481 -11.146 -13.908 1.00 . A A . 151 LEU CD2 1 1
12 29296 1 1 151 LEU CG C 4.404 -10.337 -14.634 1.00 . A A . 151 LEU CG 1 1
12 29297 1 1 151 LEU H H 2.622 -8.547 -13.586 1.00 . A A . 151 LEU H 1 1
12 29298 1 1 151 LEU HA H 5.334 -8.696 -12.691 1.00 . A A . 151 LEU HA 1 1
12 29299 1 1 151 LEU HB2 H 4.248 -8.382 -15.507 1.00 . A A . 151 LEU HB2 1 1
12 29300 1 1 151 LEU HB3 H 5.895 -8.865 -15.099 1.00 . A A . 151 LEU HB3 1 1
12 29301 1 1 151 LEU HD11 H 3.228 -10.571 -16.415 1.00 . A A . 151 LEU HD11 1 1
12 29302 1 1 151 LEU HD12 H 4.132 -12.012 -15.949 1.00 . A A . 151 LEU HD12 1 1
12 29303 1 1 151 LEU HD13 H 4.969 -10.644 -16.682 1.00 . A A . 151 LEU HD13 1 1
12 29304 1 1 151 LEU HD21 H 5.113 -12.141 -13.711 1.00 . A A . 151 LEU HD21 1 1
12 29305 1 1 151 LEU HD22 H 5.726 -10.661 -12.974 1.00 . A A . 151 LEU HD22 1 1
12 29306 1 1 151 LEU HD23 H 6.365 -11.204 -14.526 1.00 . A A . 151 LEU HD23 1 1
12 29307 1 1 151 LEU HG H 3.485 -10.370 -14.067 1.00 . A A . 151 LEU HG 1 1
12 29308 1 1 151 LEU N N 3.311 -8.174 -12.997 1.00 . A A . 151 LEU N 1 1
12 29309 1 1 151 LEU O O 6.345 -6.414 -13.183 1.00 . A A . 151 LEU O 1 1
12 29310 1 1 152 LEU C C 5.061 -3.823 -12.859 1.00 . A A . 152 LEU C 1 1
12 29311 1 1 152 LEU CA C 4.848 -4.443 -14.241 1.00 . A A . 152 LEU CA 1 1
12 29312 1 1 152 LEU CB C 3.766 -3.661 -14.989 1.00 . A A . 152 LEU CB 1 1
12 29313 1 1 152 LEU CD1 C 5.314 -3.605 -16.950 1.00 . A A . 152 LEU CD1 1 1
12 29314 1 1 152 LEU CD2 C 3.576 -5.392 -16.780 1.00 . A A . 152 LEU CD2 1 1
12 29315 1 1 152 LEU CG C 3.889 -3.923 -16.491 1.00 . A A . 152 LEU CG 1 1
12 29316 1 1 152 LEU H H 3.528 -6.141 -14.384 1.00 . A A . 152 LEU H 1 1
12 29317 1 1 152 LEU HA H 5.772 -4.404 -14.799 1.00 . A A . 152 LEU HA 1 1
12 29318 1 1 152 LEU HB2 H 2.792 -3.978 -14.647 1.00 . A A . 152 LEU HB2 1 1
12 29319 1 1 152 LEU HB3 H 3.888 -2.605 -14.797 1.00 . A A . 152 LEU HB3 1 1
12 29320 1 1 152 LEU HD11 H 5.281 -3.100 -17.905 1.00 . A A . 152 LEU HD11 1 1
12 29321 1 1 152 LEU HD12 H 5.874 -4.524 -17.048 1.00 . A A . 152 LEU HD12 1 1
12 29322 1 1 152 LEU HD13 H 5.793 -2.967 -16.222 1.00 . A A . 152 LEU HD13 1 1
12 29323 1 1 152 LEU HD21 H 2.586 -5.627 -16.418 1.00 . A A . 152 LEU HD21 1 1
12 29324 1 1 152 LEU HD22 H 4.300 -6.020 -16.282 1.00 . A A . 152 LEU HD22 1 1
12 29325 1 1 152 LEU HD23 H 3.620 -5.567 -17.845 1.00 . A A . 152 LEU HD23 1 1
12 29326 1 1 152 LEU HG H 3.191 -3.295 -17.025 1.00 . A A . 152 LEU HG 1 1
12 29327 1 1 152 LEU N N 4.421 -5.862 -14.088 1.00 . A A . 152 LEU N 1 1
12 29328 1 1 152 LEU O O 5.818 -2.886 -12.698 1.00 . A A . 152 LEU O 1 1
12 29329 1 1 153 ALA C C 6.023 -3.943 -10.045 1.00 . A A . 153 ALA C 1 1
12 29330 1 1 153 ALA CA C 4.567 -3.780 -10.488 1.00 . A A . 153 ALA CA 1 1
12 29331 1 1 153 ALA CB C 3.652 -4.527 -9.515 1.00 . A A . 153 ALA CB 1 1
12 29332 1 1 153 ALA H H 3.795 -5.096 -12.008 1.00 . A A . 153 ALA H 1 1
12 29333 1 1 153 ALA HA H 4.309 -2.732 -10.494 1.00 . A A . 153 ALA HA 1 1
12 29334 1 1 153 ALA HB1 H 3.425 -3.888 -8.674 1.00 . A A . 153 ALA HB1 1 1
12 29335 1 1 153 ALA HB2 H 4.148 -5.419 -9.167 1.00 . A A . 153 ALA HB2 1 1
12 29336 1 1 153 ALA HB3 H 2.736 -4.798 -10.020 1.00 . A A . 153 ALA HB3 1 1
12 29337 1 1 153 ALA N N 4.400 -4.340 -11.858 1.00 . A A . 153 ALA N 1 1
12 29338 1 1 153 ALA O O 6.601 -3.060 -9.442 1.00 . A A . 153 ALA O 1 1
12 29339 1 1 154 HIS C C 8.914 -4.186 -10.541 1.00 . A A . 154 HIS C 1 1
12 29340 1 1 154 HIS CA C 8.037 -5.282 -9.936 1.00 . A A . 154 HIS CA 1 1
12 29341 1 1 154 HIS CB C 8.507 -6.649 -10.439 1.00 . A A . 154 HIS CB 1 1
12 29342 1 1 154 HIS CD2 C 6.906 -8.728 -10.586 1.00 . A A . 154 HIS CD2 1 1
12 29343 1 1 154 HIS CE1 C 6.381 -8.871 -8.488 1.00 . A A . 154 HIS CE1 1 1
12 29344 1 1 154 HIS CG C 7.572 -7.716 -9.939 1.00 . A A . 154 HIS CG 1 1
12 29345 1 1 154 HIS H H 6.136 -5.764 -10.827 1.00 . A A . 154 HIS H 1 1
12 29346 1 1 154 HIS HA H 8.113 -5.250 -8.858 1.00 . A A . 154 HIS HA 1 1
12 29347 1 1 154 HIS HB2 H 8.513 -6.652 -11.519 1.00 . A A . 154 HIS HB2 1 1
12 29348 1 1 154 HIS HB3 H 9.504 -6.844 -10.074 1.00 . A A . 154 HIS HB3 1 1
12 29349 1 1 154 HIS HD1 H 7.530 -7.249 -7.874 1.00 . A A . 154 HIS HD1 1 1
12 29350 1 1 154 HIS HD2 H 6.958 -8.929 -11.645 1.00 . A A . 154 HIS HD2 1 1
12 29351 1 1 154 HIS HE1 H 5.944 -9.197 -7.556 1.00 . A A . 154 HIS HE1 1 1
12 29352 1 1 154 HIS N N 6.620 -5.065 -10.340 1.00 . A A . 154 HIS N 1 1
12 29353 1 1 154 HIS ND1 N 7.222 -7.826 -8.603 1.00 . A A . 154 HIS ND1 1 1
12 29354 1 1 154 HIS NE2 N 6.155 -9.457 -9.668 1.00 . A A . 154 HIS NE2 1 1
12 29355 1 1 154 HIS O O 9.821 -3.681 -9.908 1.00 . A A . 154 HIS O 1 1
12 29356 1 1 155 SER C C 9.362 -1.456 -11.593 1.00 . A A . 155 SER C 1 1
12 29357 1 1 155 SER CA C 9.470 -2.746 -12.409 1.00 . A A . 155 SER CA 1 1
12 29358 1 1 155 SER CB C 8.956 -2.496 -13.827 1.00 . A A . 155 SER CB 1 1
12 29359 1 1 155 SER H H 7.917 -4.230 -12.257 1.00 . A A . 155 SER H 1 1
12 29360 1 1 155 SER HA H 10.503 -3.061 -12.449 1.00 . A A . 155 SER HA 1 1
12 29361 1 1 155 SER HB2 H 8.905 -3.432 -14.363 1.00 . A A . 155 SER HB2 1 1
12 29362 1 1 155 SER HB3 H 7.972 -2.054 -13.781 1.00 . A A . 155 SER HB3 1 1
12 29363 1 1 155 SER HG H 10.413 -2.138 -15.065 1.00 . A A . 155 SER HG 1 1
12 29364 1 1 155 SER N N 8.652 -3.811 -11.764 1.00 . A A . 155 SER N 1 1
12 29365 1 1 155 SER O O 10.273 -0.652 -11.561 1.00 . A A . 155 SER O 1 1
12 29366 1 1 155 SER OG O 9.840 -1.612 -14.503 1.00 . A A . 155 SER OG 1 1
12 29367 1 1 156 ASP C C 8.998 -0.084 -8.893 1.00 . A A . 156 ASP C 1 1
12 29368 1 1 156 ASP CA C 8.090 -0.013 -10.121 1.00 . A A . 156 ASP CA 1 1
12 29369 1 1 156 ASP CB C 6.632 0.111 -9.671 1.00 . A A . 156 ASP CB 1 1
12 29370 1 1 156 ASP CG C 5.740 0.350 -10.891 1.00 . A A . 156 ASP CG 1 1
12 29371 1 1 156 ASP H H 7.533 -1.911 -10.972 1.00 . A A . 156 ASP H 1 1
12 29372 1 1 156 ASP HA H 8.357 0.846 -10.718 1.00 . A A . 156 ASP HA 1 1
12 29373 1 1 156 ASP HB2 H 6.330 -0.799 -9.177 1.00 . A A . 156 ASP HB2 1 1
12 29374 1 1 156 ASP HB3 H 6.536 0.941 -8.988 1.00 . A A . 156 ASP HB3 1 1
12 29375 1 1 156 ASP N N 8.255 -1.251 -10.934 1.00 . A A . 156 ASP N 1 1
12 29376 1 1 156 ASP O O 9.312 0.919 -8.283 1.00 . A A . 156 ASP O 1 1
12 29377 1 1 156 ASP OD1 O 6.279 0.650 -11.945 1.00 . A A . 156 ASP OD1 1 1
12 29378 1 1 156 ASP OD2 O 4.535 0.228 -10.751 1.00 . A A . 156 ASP OD2 1 1
12 29379 1 1 157 ALA C C 11.632 -0.671 -7.602 1.00 . A A . 157 ALA C 1 1
12 29380 1 1 157 ALA CA C 10.309 -1.394 -7.333 1.00 . A A . 157 ALA CA 1 1
12 29381 1 1 157 ALA CB C 10.583 -2.875 -7.061 1.00 . A A . 157 ALA CB 1 1
12 29382 1 1 157 ALA H H 9.157 -2.058 -9.028 1.00 . A A . 157 ALA H 1 1
12 29383 1 1 157 ALA HA H 9.826 -0.953 -6.474 1.00 . A A . 157 ALA HA 1 1
12 29384 1 1 157 ALA HB1 H 9.659 -3.368 -6.799 1.00 . A A . 157 ALA HB1 1 1
12 29385 1 1 157 ALA HB2 H 11.285 -2.967 -6.246 1.00 . A A . 157 ALA HB2 1 1
12 29386 1 1 157 ALA HB3 H 10.997 -3.332 -7.947 1.00 . A A . 157 ALA HB3 1 1
12 29387 1 1 157 ALA N N 9.422 -1.262 -8.523 1.00 . A A . 157 ALA N 1 1
12 29388 1 1 157 ALA O O 12.320 -0.258 -6.691 1.00 . A A . 157 ALA O 1 1
12 29389 1 1 158 TYR C C 12.963 1.488 -9.908 1.00 . A A . 158 TYR C 1 1
12 29390 1 1 158 TYR CA C 13.267 0.181 -9.174 1.00 . A A . 158 TYR CA 1 1
12 29391 1 1 158 TYR CB C 14.124 -0.718 -10.065 1.00 . A A . 158 TYR CB 1 1
12 29392 1 1 158 TYR CD1 C 13.876 -3.180 -9.579 1.00 . A A . 158 TYR CD1 1 1
12 29393 1 1 158 TYR CD2 C 15.502 -1.900 -8.316 1.00 . A A . 158 TYR CD2 1 1
12 29394 1 1 158 TYR CE1 C 14.233 -4.333 -8.871 1.00 . A A . 158 TYR CE1 1 1
12 29395 1 1 158 TYR CE2 C 15.859 -3.054 -7.608 1.00 . A A . 158 TYR CE2 1 1
12 29396 1 1 158 TYR CG C 14.510 -1.963 -9.302 1.00 . A A . 158 TYR CG 1 1
12 29397 1 1 158 TYR CZ C 15.223 -4.271 -7.885 1.00 . A A . 158 TYR CZ 1 1
12 29398 1 1 158 TYR H H 11.420 -0.857 -9.568 1.00 . A A . 158 TYR H 1 1
12 29399 1 1 158 TYR HA H 13.802 0.396 -8.262 1.00 . A A . 158 TYR HA 1 1
12 29400 1 1 158 TYR HB2 H 13.561 -0.995 -10.942 1.00 . A A . 158 TYR HB2 1 1
12 29401 1 1 158 TYR HB3 H 15.016 -0.187 -10.362 1.00 . A A . 158 TYR HB3 1 1
12 29402 1 1 158 TYR HD1 H 13.111 -3.229 -10.340 1.00 . A A . 158 TYR HD1 1 1
12 29403 1 1 158 TYR HD2 H 15.991 -0.962 -8.101 1.00 . A A . 158 TYR HD2 1 1
12 29404 1 1 158 TYR HE1 H 13.742 -5.272 -9.086 1.00 . A A . 158 TYR HE1 1 1
12 29405 1 1 158 TYR HE2 H 16.623 -3.005 -6.847 1.00 . A A . 158 TYR HE2 1 1
12 29406 1 1 158 TYR HH H 15.984 -5.134 -6.362 1.00 . A A . 158 TYR HH 1 1
12 29407 1 1 158 TYR N N 11.991 -0.515 -8.848 1.00 . A A . 158 TYR N 1 1
12 29408 1 1 158 TYR O O 12.198 1.517 -10.851 1.00 . A A . 158 TYR O 1 1
12 29409 1 1 158 TYR OH O 15.575 -5.408 -7.187 1.00 . A A . 158 TYR OH 1 1
12 29410 1 1 159 ASN C C 14.631 4.581 -10.426 1.00 . A A . 159 ASN C 1 1
12 29411 1 1 159 ASN CA C 13.301 3.874 -10.158 1.00 . A A . 159 ASN CA 1 1
12 29412 1 1 159 ASN CB C 12.429 4.750 -9.258 1.00 . A A . 159 ASN CB 1 1
12 29413 1 1 159 ASN CG C 11.756 5.836 -10.101 1.00 . A A . 159 ASN CG 1 1
12 29414 1 1 159 ASN H H 14.170 2.524 -8.721 1.00 . A A . 159 ASN H 1 1
12 29415 1 1 159 ASN HA H 12.791 3.701 -11.094 1.00 . A A . 159 ASN HA 1 1
12 29416 1 1 159 ASN HB2 H 11.673 4.142 -8.785 1.00 . A A . 159 ASN HB2 1 1
12 29417 1 1 159 ASN HB3 H 13.044 5.212 -8.501 1.00 . A A . 159 ASN HB3 1 1
12 29418 1 1 159 ASN HD21 H 11.345 6.993 -8.540 1.00 . A A . 159 ASN HD21 1 1
12 29419 1 1 159 ASN HD22 H 10.885 7.620 -10.049 1.00 . A A . 159 ASN HD22 1 1
12 29420 1 1 159 ASN N N 13.557 2.570 -9.483 1.00 . A A . 159 ASN N 1 1
12 29421 1 1 159 ASN ND2 N 11.274 6.897 -9.513 1.00 . A A . 159 ASN ND2 1 1
12 29422 1 1 159 ASN O O 14.612 5.787 -10.605 1.00 . A A . 159 ASN O 1 1
12 29423 1 1 159 ASN OXT O 15.645 3.904 -10.446 1.00 . A A . 159 ASN OXT 1 1
12 29424 1 1 159 ASN OD1 O 11.668 5.717 -11.307 1.00 . A A . 159 ASN OD1 1 1
13 29425 1 1 1 GLY C C -19.212 -32.520 -30.297 1.00 . A A . 1 GLY C 1 1
13 29426 1 1 1 GLY CA C -19.883 -33.364 -31.383 1.00 . A A . 1 GLY CA 1 1
13 29427 1 1 1 GLY H1 H -20.290 -32.335 -33.146 1.00 . A A . 1 GLY H1 1 1
13 29428 1 1 1 GLY H2 H -20.893 -31.580 -31.748 1.00 . A A . 1 GLY H2 1 1
13 29429 1 1 1 GLY H3 H -21.667 -32.956 -32.376 1.00 . A A . 1 GLY H3 1 1
13 29430 1 1 1 GLY HA2 H -20.485 -34.133 -30.921 1.00 . A A . 1 GLY HA2 1 1
13 29431 1 1 1 GLY HA3 H -19.125 -33.825 -32.001 1.00 . A A . 1 GLY HA3 1 1
13 29432 1 1 1 GLY N N -20.748 -32.493 -32.227 1.00 . A A . 1 GLY N 1 1
13 29433 1 1 1 GLY O O -19.644 -32.493 -29.162 1.00 . A A . 1 GLY O 1 1
13 29434 1 1 2 VAL C C -17.102 -29.638 -30.248 1.00 . A A . 2 VAL C 1 1
13 29435 1 1 2 VAL CA C -17.454 -30.991 -29.626 1.00 . A A . 2 VAL CA 1 1
13 29436 1 1 2 VAL CB C -16.173 -31.700 -29.178 1.00 . A A . 2 VAL CB 1 1
13 29437 1 1 2 VAL CG1 C -15.475 -30.865 -28.103 1.00 . A A . 2 VAL CG1 1 1
13 29438 1 1 2 VAL CG2 C -16.526 -33.074 -28.605 1.00 . A A . 2 VAL CG2 1 1
13 29439 1 1 2 VAL H H -17.823 -31.870 -31.557 1.00 . A A . 2 VAL H 1 1
13 29440 1 1 2 VAL HA H -18.100 -30.840 -28.774 1.00 . A A . 2 VAL HA 1 1
13 29441 1 1 2 VAL HB H -15.514 -31.821 -30.025 1.00 . A A . 2 VAL HB 1 1
13 29442 1 1 2 VAL HG11 H -14.414 -31.064 -28.125 1.00 . A A . 2 VAL HG11 1 1
13 29443 1 1 2 VAL HG12 H -15.869 -31.125 -27.132 1.00 . A A . 2 VAL HG12 1 1
13 29444 1 1 2 VAL HG13 H -15.648 -29.815 -28.292 1.00 . A A . 2 VAL HG13 1 1
13 29445 1 1 2 VAL HG21 H -16.995 -33.674 -29.371 1.00 . A A . 2 VAL HG21 1 1
13 29446 1 1 2 VAL HG22 H -17.206 -32.955 -27.775 1.00 . A A . 2 VAL HG22 1 1
13 29447 1 1 2 VAL HG23 H -15.625 -33.564 -28.265 1.00 . A A . 2 VAL HG23 1 1
13 29448 1 1 2 VAL N N -18.155 -31.832 -30.636 1.00 . A A . 2 VAL N 1 1
13 29449 1 1 2 VAL O O -16.713 -29.553 -31.396 1.00 . A A . 2 VAL O 1 1
13 29450 1 1 3 PHE C C -15.448 -26.894 -29.761 1.00 . A A . 3 PHE C 1 1
13 29451 1 1 3 PHE CA C -16.913 -27.229 -30.051 1.00 . A A . 3 PHE CA 1 1
13 29452 1 1 3 PHE CB C -17.816 -26.180 -29.397 1.00 . A A . 3 PHE CB 1 1
13 29453 1 1 3 PHE CD1 C -19.990 -26.038 -30.665 1.00 . A A . 3 PHE CD1 1 1
13 29454 1 1 3 PHE CD2 C -19.881 -27.445 -28.694 1.00 . A A . 3 PHE CD2 1 1
13 29455 1 1 3 PHE CE1 C -21.333 -26.393 -30.843 1.00 . A A . 3 PHE CE1 1 1
13 29456 1 1 3 PHE CE2 C -21.223 -27.800 -28.872 1.00 . A A . 3 PHE CE2 1 1
13 29457 1 1 3 PHE CG C -19.263 -26.565 -29.590 1.00 . A A . 3 PHE CG 1 1
13 29458 1 1 3 PHE CZ C -21.949 -27.274 -29.946 1.00 . A A . 3 PHE CZ 1 1
13 29459 1 1 3 PHE H H -17.554 -28.665 -28.577 1.00 . A A . 3 PHE H 1 1
13 29460 1 1 3 PHE HA H -17.078 -27.228 -31.119 1.00 . A A . 3 PHE HA 1 1
13 29461 1 1 3 PHE HB2 H -17.596 -26.125 -28.341 1.00 . A A . 3 PHE HB2 1 1
13 29462 1 1 3 PHE HB3 H -17.636 -25.217 -29.852 1.00 . A A . 3 PHE HB3 1 1
13 29463 1 1 3 PHE HD1 H -19.516 -25.359 -31.357 1.00 . A A . 3 PHE HD1 1 1
13 29464 1 1 3 PHE HD2 H -19.319 -27.851 -27.864 1.00 . A A . 3 PHE HD2 1 1
13 29465 1 1 3 PHE HE1 H -21.894 -25.987 -31.673 1.00 . A A . 3 PHE HE1 1 1
13 29466 1 1 3 PHE HE2 H -21.698 -28.480 -28.180 1.00 . A A . 3 PHE HE2 1 1
13 29467 1 1 3 PHE HZ H -22.985 -27.548 -30.084 1.00 . A A . 3 PHE HZ 1 1
13 29468 1 1 3 PHE N N -17.238 -28.577 -29.500 1.00 . A A . 3 PHE N 1 1
13 29469 1 1 3 PHE O O -14.877 -27.355 -28.792 1.00 . A A . 3 PHE O 1 1
13 29470 1 1 4 ASN C C -13.208 -24.236 -30.614 1.00 . A A . 4 ASN C 1 1
13 29471 1 1 4 ASN CA C -13.406 -25.732 -30.361 1.00 . A A . 4 ASN CA 1 1
13 29472 1 1 4 ASN CB C -12.512 -26.530 -31.314 1.00 . A A . 4 ASN CB 1 1
13 29473 1 1 4 ASN CG C -11.046 -26.325 -30.928 1.00 . A A . 4 ASN CG 1 1
13 29474 1 1 4 ASN H H -15.312 -25.734 -31.368 1.00 . A A . 4 ASN H 1 1
13 29475 1 1 4 ASN HA H -13.137 -25.963 -29.340 1.00 . A A . 4 ASN HA 1 1
13 29476 1 1 4 ASN HB2 H -12.759 -27.579 -31.247 1.00 . A A . 4 ASN HB2 1 1
13 29477 1 1 4 ASN HB3 H -12.669 -26.187 -32.326 1.00 . A A . 4 ASN HB3 1 1
13 29478 1 1 4 ASN HD21 H -10.345 -27.389 -32.451 1.00 . A A . 4 ASN HD21 1 1
13 29479 1 1 4 ASN HD22 H -9.167 -26.745 -31.411 1.00 . A A . 4 ASN HD22 1 1
13 29480 1 1 4 ASN N N -14.833 -26.096 -30.592 1.00 . A A . 4 ASN N 1 1
13 29481 1 1 4 ASN ND2 N -10.107 -26.860 -31.660 1.00 . A A . 4 ASN ND2 1 1
13 29482 1 1 4 ASN O O -13.321 -23.765 -31.728 1.00 . A A . 4 ASN O 1 1
13 29483 1 1 4 ASN OD1 O -10.750 -25.668 -29.948 1.00 . A A . 4 ASN OD1 1 1
13 29484 1 1 5 TYR C C -11.270 -21.665 -29.358 1.00 . A A . 5 TYR C 1 1
13 29485 1 1 5 TYR CA C -12.698 -22.023 -29.770 1.00 . A A . 5 TYR CA 1 1
13 29486 1 1 5 TYR CB C -13.691 -21.251 -28.899 1.00 . A A . 5 TYR CB 1 1
13 29487 1 1 5 TYR CD1 C -15.862 -21.061 -30.166 1.00 . A A . 5 TYR CD1 1 1
13 29488 1 1 5 TYR CD2 C -15.625 -22.820 -28.514 1.00 . A A . 5 TYR CD2 1 1
13 29489 1 1 5 TYR CE1 C -17.162 -21.497 -30.446 1.00 . A A . 5 TYR CE1 1 1
13 29490 1 1 5 TYR CE2 C -16.926 -23.257 -28.794 1.00 . A A . 5 TYR CE2 1 1
13 29491 1 1 5 TYR CG C -15.094 -21.721 -29.200 1.00 . A A . 5 TYR CG 1 1
13 29492 1 1 5 TYR CZ C -17.694 -22.596 -29.760 1.00 . A A . 5 TYR CZ 1 1
13 29493 1 1 5 TYR H H -12.819 -23.887 -28.699 1.00 . A A . 5 TYR H 1 1
13 29494 1 1 5 TYR HA H -12.850 -21.763 -30.807 1.00 . A A . 5 TYR HA 1 1
13 29495 1 1 5 TYR HB2 H -13.469 -21.426 -27.857 1.00 . A A . 5 TYR HB2 1 1
13 29496 1 1 5 TYR HB3 H -13.612 -20.195 -29.112 1.00 . A A . 5 TYR HB3 1 1
13 29497 1 1 5 TYR HD1 H -15.451 -20.213 -30.694 1.00 . A A . 5 TYR HD1 1 1
13 29498 1 1 5 TYR HD2 H -15.034 -23.331 -27.769 1.00 . A A . 5 TYR HD2 1 1
13 29499 1 1 5 TYR HE1 H -17.754 -20.988 -31.191 1.00 . A A . 5 TYR HE1 1 1
13 29500 1 1 5 TYR HE2 H -17.336 -24.105 -28.265 1.00 . A A . 5 TYR HE2 1 1
13 29501 1 1 5 TYR HH H -19.247 -22.635 -30.869 1.00 . A A . 5 TYR HH 1 1
13 29502 1 1 5 TYR N N -12.909 -23.487 -29.588 1.00 . A A . 5 TYR N 1 1
13 29503 1 1 5 TYR O O -10.899 -21.775 -28.206 1.00 . A A . 5 TYR O 1 1
13 29504 1 1 5 TYR OH O -18.976 -23.027 -30.037 1.00 . A A . 5 TYR OH 1 1
13 29505 1 1 6 GLU C C -8.922 -19.354 -29.929 1.00 . A A . 6 GLU C 1 1
13 29506 1 1 6 GLU CA C -9.061 -20.881 -29.955 1.00 . A A . 6 GLU CA 1 1
13 29507 1 1 6 GLU CB C -8.130 -21.489 -31.014 1.00 . A A . 6 GLU CB 1 1
13 29508 1 1 6 GLU CD C -6.020 -21.037 -29.753 1.00 . A A . 6 GLU CD 1 1
13 29509 1 1 6 GLU CG C -6.793 -20.747 -31.039 1.00 . A A . 6 GLU CG 1 1
13 29510 1 1 6 GLU H H -10.778 -21.160 -31.213 1.00 . A A . 6 GLU H 1 1
13 29511 1 1 6 GLU HA H -8.811 -21.280 -28.984 1.00 . A A . 6 GLU HA 1 1
13 29512 1 1 6 GLU HB2 H -7.957 -22.529 -30.780 1.00 . A A . 6 GLU HB2 1 1
13 29513 1 1 6 GLU HB3 H -8.598 -21.415 -31.985 1.00 . A A . 6 GLU HB3 1 1
13 29514 1 1 6 GLU HG2 H -6.215 -21.078 -31.888 1.00 . A A . 6 GLU HG2 1 1
13 29515 1 1 6 GLU HG3 H -6.974 -19.689 -31.120 1.00 . A A . 6 GLU HG3 1 1
13 29516 1 1 6 GLU N N -10.463 -21.239 -30.290 1.00 . A A . 6 GLU N 1 1
13 29517 1 1 6 GLU O O -9.598 -18.647 -30.648 1.00 . A A . 6 GLU O 1 1
13 29518 1 1 6 GLU OE1 O -5.282 -20.169 -29.319 1.00 . A A . 6 GLU OE1 1 1
13 29519 1 1 6 GLU OE2 O -6.177 -22.123 -29.225 1.00 . A A . 6 GLU OE2 1 1
13 29520 1 1 7 THR C C -6.366 -17.042 -29.040 1.00 . A A . 7 THR C 1 1
13 29521 1 1 7 THR CA C -7.860 -17.368 -29.029 1.00 . A A . 7 THR CA 1 1
13 29522 1 1 7 THR CB C -8.485 -16.838 -27.737 1.00 . A A . 7 THR CB 1 1
13 29523 1 1 7 THR CG2 C -9.888 -17.420 -27.569 1.00 . A A . 7 THR CG2 1 1
13 29524 1 1 7 THR H H -7.512 -19.435 -28.533 1.00 . A A . 7 THR H 1 1
13 29525 1 1 7 THR HA H -8.338 -16.901 -29.878 1.00 . A A . 7 THR HA 1 1
13 29526 1 1 7 THR HB H -8.548 -15.763 -27.782 1.00 . A A . 7 THR HB 1 1
13 29527 1 1 7 THR HG1 H -7.833 -16.594 -25.920 1.00 . A A . 7 THR HG1 1 1
13 29528 1 1 7 THR HG21 H -10.453 -17.266 -28.477 1.00 . A A . 7 THR HG21 1 1
13 29529 1 1 7 THR HG22 H -10.387 -16.927 -26.748 1.00 . A A . 7 THR HG22 1 1
13 29530 1 1 7 THR HG23 H -9.818 -18.478 -27.363 1.00 . A A . 7 THR HG23 1 1
13 29531 1 1 7 THR N N -8.047 -18.846 -29.104 1.00 . A A . 7 THR N 1 1
13 29532 1 1 7 THR O O -5.532 -17.903 -28.845 1.00 . A A . 7 THR O 1 1
13 29533 1 1 7 THR OG1 O -7.677 -17.219 -26.632 1.00 . A A . 7 THR OG1 1 1
13 29534 1 1 8 GLU C C -4.342 -14.265 -28.319 1.00 . A A . 8 GLU C 1 1
13 29535 1 1 8 GLU CA C -4.578 -15.429 -29.282 1.00 . A A . 8 GLU CA 1 1
13 29536 1 1 8 GLU CB C -4.179 -15.009 -30.698 1.00 . A A . 8 GLU CB 1 1
13 29537 1 1 8 GLU CD C -3.932 -15.788 -33.061 1.00 . A A . 8 GLU CD 1 1
13 29538 1 1 8 GLU CG C -4.413 -16.176 -31.661 1.00 . A A . 8 GLU CG 1 1
13 29539 1 1 8 GLU H H -6.707 -15.122 -29.417 1.00 . A A . 8 GLU H 1 1
13 29540 1 1 8 GLU HA H -3.981 -16.276 -28.977 1.00 . A A . 8 GLU HA 1 1
13 29541 1 1 8 GLU HB2 H -4.776 -14.164 -31.006 1.00 . A A . 8 GLU HB2 1 1
13 29542 1 1 8 GLU HB3 H -3.133 -14.736 -30.711 1.00 . A A . 8 GLU HB3 1 1
13 29543 1 1 8 GLU HG2 H -3.863 -17.041 -31.318 1.00 . A A . 8 GLU HG2 1 1
13 29544 1 1 8 GLU HG3 H -5.466 -16.409 -31.694 1.00 . A A . 8 GLU HG3 1 1
13 29545 1 1 8 GLU N N -6.019 -15.804 -29.264 1.00 . A A . 8 GLU N 1 1
13 29546 1 1 8 GLU O O -5.121 -13.334 -28.252 1.00 . A A . 8 GLU O 1 1
13 29547 1 1 8 GLU OE1 O -3.614 -14.626 -33.257 1.00 . A A . 8 GLU OE1 1 1
13 29548 1 1 8 GLU OE2 O -3.890 -16.659 -33.914 1.00 . A A . 8 GLU OE2 1 1
13 29549 1 1 9 THR C C -1.504 -12.848 -26.669 1.00 . A A . 9 THR C 1 1
13 29550 1 1 9 THR CA C -2.992 -13.201 -26.615 1.00 . A A . 9 THR CA 1 1
13 29551 1 1 9 THR CB C -3.359 -13.642 -25.198 1.00 . A A . 9 THR CB 1 1
13 29552 1 1 9 THR CG2 C -3.252 -12.449 -24.246 1.00 . A A . 9 THR CG2 1 1
13 29553 1 1 9 THR H H -2.656 -15.066 -27.639 1.00 . A A . 9 THR H 1 1
13 29554 1 1 9 THR HA H -3.576 -12.336 -26.885 1.00 . A A . 9 THR HA 1 1
13 29555 1 1 9 THR HB H -2.683 -14.416 -24.875 1.00 . A A . 9 THR HB 1 1
13 29556 1 1 9 THR HG1 H -5.230 -13.554 -25.725 1.00 . A A . 9 THR HG1 1 1
13 29557 1 1 9 THR HG21 H -3.863 -12.627 -23.374 1.00 . A A . 9 THR HG21 1 1
13 29558 1 1 9 THR HG22 H -3.594 -11.556 -24.748 1.00 . A A . 9 THR HG22 1 1
13 29559 1 1 9 THR HG23 H -2.222 -12.320 -23.946 1.00 . A A . 9 THR HG23 1 1
13 29560 1 1 9 THR N N -3.273 -14.308 -27.572 1.00 . A A . 9 THR N 1 1
13 29561 1 1 9 THR O O -0.654 -13.710 -26.767 1.00 . A A . 9 THR O 1 1
13 29562 1 1 9 THR OG1 O -4.690 -14.139 -25.189 1.00 . A A . 9 THR OG1 1 1
13 29563 1 1 10 THR C C 0.579 -10.329 -25.427 1.00 . A A . 10 THR C 1 1
13 29564 1 1 10 THR CA C 0.247 -11.177 -26.657 1.00 . A A . 10 THR CA 1 1
13 29565 1 1 10 THR CB C 0.499 -10.359 -27.925 1.00 . A A . 10 THR CB 1 1
13 29566 1 1 10 THR CG2 C 2.003 -10.258 -28.179 1.00 . A A . 10 THR CG2 1 1
13 29567 1 1 10 THR H H -1.886 -10.905 -26.529 1.00 . A A . 10 THR H 1 1
13 29568 1 1 10 THR HA H 0.872 -12.056 -26.666 1.00 . A A . 10 THR HA 1 1
13 29569 1 1 10 THR HB H 0.092 -9.368 -27.800 1.00 . A A . 10 THR HB 1 1
13 29570 1 1 10 THR HG1 H 0.430 -10.877 -29.798 1.00 . A A . 10 THR HG1 1 1
13 29571 1 1 10 THR HG21 H 2.514 -11.042 -27.639 1.00 . A A . 10 THR HG21 1 1
13 29572 1 1 10 THR HG22 H 2.362 -9.297 -27.842 1.00 . A A . 10 THR HG22 1 1
13 29573 1 1 10 THR HG23 H 2.198 -10.364 -29.236 1.00 . A A . 10 THR HG23 1 1
13 29574 1 1 10 THR N N -1.184 -11.585 -26.607 1.00 . A A . 10 THR N 1 1
13 29575 1 1 10 THR O O -0.237 -9.568 -24.948 1.00 . A A . 10 THR O 1 1
13 29576 1 1 10 THR OG1 O -0.130 -10.995 -29.028 1.00 . A A . 10 THR OG1 1 1
13 29577 1 1 11 SER C C 3.646 -9.320 -23.788 1.00 . A A . 11 SER C 1 1
13 29578 1 1 11 SER CA C 2.156 -9.655 -23.717 1.00 . A A . 11 SER CA 1 1
13 29579 1 1 11 SER CB C 1.874 -10.463 -22.448 1.00 . A A . 11 SER CB 1 1
13 29580 1 1 11 SER H H 2.415 -11.074 -25.316 1.00 . A A . 11 SER H 1 1
13 29581 1 1 11 SER HA H 1.582 -8.739 -23.696 1.00 . A A . 11 SER HA 1 1
13 29582 1 1 11 SER HB2 H 2.508 -11.336 -22.429 1.00 . A A . 11 SER HB2 1 1
13 29583 1 1 11 SER HB3 H 2.076 -9.851 -21.580 1.00 . A A . 11 SER HB3 1 1
13 29584 1 1 11 SER HG H 0.001 -10.171 -22.012 1.00 . A A . 11 SER HG 1 1
13 29585 1 1 11 SER N N 1.771 -10.455 -24.913 1.00 . A A . 11 SER N 1 1
13 29586 1 1 11 SER O O 4.454 -10.128 -24.201 1.00 . A A . 11 SER O 1 1
13 29587 1 1 11 SER OG O 0.513 -10.865 -22.435 1.00 . A A . 11 SER OG 1 1
13 29588 1 1 12 VAL C C 6.248 -8.609 -22.451 1.00 . A A . 12 VAL C 1 1
13 29589 1 1 12 VAL CA C 5.456 -7.751 -23.440 1.00 . A A . 12 VAL CA 1 1
13 29590 1 1 12 VAL CB C 5.605 -6.275 -23.064 1.00 . A A . 12 VAL CB 1 1
13 29591 1 1 12 VAL CG1 C 4.720 -5.423 -23.977 1.00 . A A . 12 VAL CG1 1 1
13 29592 1 1 12 VAL CG2 C 5.178 -6.073 -21.608 1.00 . A A . 12 VAL CG2 1 1
13 29593 1 1 12 VAL H H 3.351 -7.496 -23.062 1.00 . A A . 12 VAL H 1 1
13 29594 1 1 12 VAL HA H 5.837 -7.908 -24.437 1.00 . A A . 12 VAL HA 1 1
13 29595 1 1 12 VAL HB H 6.636 -5.977 -23.181 1.00 . A A . 12 VAL HB 1 1
13 29596 1 1 12 VAL HG11 H 3.831 -5.979 -24.238 1.00 . A A . 12 VAL HG11 1 1
13 29597 1 1 12 VAL HG12 H 5.265 -5.173 -24.875 1.00 . A A . 12 VAL HG12 1 1
13 29598 1 1 12 VAL HG13 H 4.440 -4.516 -23.462 1.00 . A A . 12 VAL HG13 1 1
13 29599 1 1 12 VAL HG21 H 4.422 -5.304 -21.558 1.00 . A A . 12 VAL HG21 1 1
13 29600 1 1 12 VAL HG22 H 6.033 -5.777 -21.020 1.00 . A A . 12 VAL HG22 1 1
13 29601 1 1 12 VAL HG23 H 4.778 -6.998 -21.220 1.00 . A A . 12 VAL HG23 1 1
13 29602 1 1 12 VAL N N 4.018 -8.134 -23.391 1.00 . A A . 12 VAL N 1 1
13 29603 1 1 12 VAL O O 7.424 -8.856 -22.629 1.00 . A A . 12 VAL O 1 1
13 29604 1 1 13 ILE C C 6.961 -11.110 -21.115 1.00 . A A . 13 ILE C 1 1
13 29605 1 1 13 ILE CA C 6.329 -9.910 -20.408 1.00 . A A . 13 ILE CA 1 1
13 29606 1 1 13 ILE CB C 5.335 -10.406 -19.355 1.00 . A A . 13 ILE CB 1 1
13 29607 1 1 13 ILE CD1 C 5.619 -8.134 -18.355 1.00 . A A . 13 ILE CD1 1 1
13 29608 1 1 13 ILE CG1 C 4.603 -9.212 -18.739 1.00 . A A . 13 ILE CG1 1 1
13 29609 1 1 13 ILE CG2 C 6.090 -11.162 -18.262 1.00 . A A . 13 ILE CG2 1 1
13 29610 1 1 13 ILE H H 4.663 -8.860 -21.281 1.00 . A A . 13 ILE H 1 1
13 29611 1 1 13 ILE HA H 7.100 -9.325 -19.930 1.00 . A A . 13 ILE HA 1 1
13 29612 1 1 13 ILE HB H 4.618 -11.065 -19.820 1.00 . A A . 13 ILE HB 1 1
13 29613 1 1 13 ILE HD11 H 5.106 -7.302 -17.895 1.00 . A A . 13 ILE HD11 1 1
13 29614 1 1 13 ILE HD12 H 6.135 -7.793 -19.242 1.00 . A A . 13 ILE HD12 1 1
13 29615 1 1 13 ILE HD13 H 6.335 -8.544 -17.658 1.00 . A A . 13 ILE HD13 1 1
13 29616 1 1 13 ILE HG12 H 3.904 -8.809 -19.456 1.00 . A A . 13 ILE HG12 1 1
13 29617 1 1 13 ILE HG13 H 4.069 -9.533 -17.857 1.00 . A A . 13 ILE HG13 1 1
13 29618 1 1 13 ILE HG21 H 5.384 -11.580 -17.559 1.00 . A A . 13 ILE HG21 1 1
13 29619 1 1 13 ILE HG22 H 6.753 -10.482 -17.746 1.00 . A A . 13 ILE HG22 1 1
13 29620 1 1 13 ILE HG23 H 6.669 -11.957 -18.709 1.00 . A A . 13 ILE HG23 1 1
13 29621 1 1 13 ILE N N 5.612 -9.068 -21.407 1.00 . A A . 13 ILE N 1 1
13 29622 1 1 13 ILE O O 6.388 -11.675 -22.024 1.00 . A A . 13 ILE O 1 1
13 29623 1 1 14 PRO C C 8.231 -13.977 -20.913 1.00 . A A . 14 PRO C 1 1
13 29624 1 1 14 PRO CA C 8.886 -12.640 -21.277 1.00 . A A . 14 PRO CA 1 1
13 29625 1 1 14 PRO CB C 10.278 -12.551 -20.655 1.00 . A A . 14 PRO CB 1 1
13 29626 1 1 14 PRO CD C 8.931 -10.872 -19.595 1.00 . A A . 14 PRO CD 1 1
13 29627 1 1 14 PRO CG C 10.072 -11.823 -19.369 1.00 . A A . 14 PRO CG 1 1
13 29628 1 1 14 PRO HA H 8.972 -12.557 -22.349 1.00 . A A . 14 PRO HA 1 1
13 29629 1 1 14 PRO HB2 H 10.666 -13.545 -20.492 1.00 . A A . 14 PRO HB2 1 1
13 29630 1 1 14 PRO HB3 H 10.937 -12.008 -21.317 1.00 . A A . 14 PRO HB3 1 1
13 29631 1 1 14 PRO HD2 H 8.337 -10.777 -18.699 1.00 . A A . 14 PRO HD2 1 1
13 29632 1 1 14 PRO HD3 H 9.300 -9.899 -19.882 1.00 . A A . 14 PRO HD3 1 1
13 29633 1 1 14 PRO HG2 H 9.831 -12.528 -18.587 1.00 . A A . 14 PRO HG2 1 1
13 29634 1 1 14 PRO HG3 H 10.971 -11.285 -19.108 1.00 . A A . 14 PRO HG3 1 1
13 29635 1 1 14 PRO N N 8.170 -11.503 -20.687 1.00 . A A . 14 PRO N 1 1
13 29636 1 1 14 PRO O O 7.716 -14.150 -19.826 1.00 . A A . 14 PRO O 1 1
13 29637 1 1 15 ALA C C 8.388 -16.932 -20.391 1.00 . A A . 15 ALA C 1 1
13 29638 1 1 15 ALA CA C 7.623 -16.242 -21.523 1.00 . A A . 15 ALA CA 1 1
13 29639 1 1 15 ALA CB C 7.674 -17.115 -22.778 1.00 . A A . 15 ALA CB 1 1
13 29640 1 1 15 ALA H H 8.665 -14.758 -22.686 1.00 . A A . 15 ALA H 1 1
13 29641 1 1 15 ALA HA H 6.595 -16.098 -21.226 1.00 . A A . 15 ALA HA 1 1
13 29642 1 1 15 ALA HB1 H 8.700 -17.375 -22.995 1.00 . A A . 15 ALA HB1 1 1
13 29643 1 1 15 ALA HB2 H 7.257 -16.570 -23.613 1.00 . A A . 15 ALA HB2 1 1
13 29644 1 1 15 ALA HB3 H 7.102 -18.015 -22.615 1.00 . A A . 15 ALA HB3 1 1
13 29645 1 1 15 ALA N N 8.246 -14.919 -21.814 1.00 . A A . 15 ALA N 1 1
13 29646 1 1 15 ALA O O 7.852 -17.761 -19.683 1.00 . A A . 15 ALA O 1 1
13 29647 1 1 16 ALA C C 9.918 -16.775 -17.767 1.00 . A A . 16 ALA C 1 1
13 29648 1 1 16 ALA CA C 10.434 -17.241 -19.130 1.00 . A A . 16 ALA CA 1 1
13 29649 1 1 16 ALA CB C 11.905 -16.849 -19.280 1.00 . A A . 16 ALA CB 1 1
13 29650 1 1 16 ALA H H 10.053 -15.931 -20.798 1.00 . A A . 16 ALA H 1 1
13 29651 1 1 16 ALA HA H 10.339 -18.315 -19.202 1.00 . A A . 16 ALA HA 1 1
13 29652 1 1 16 ALA HB1 H 12.362 -16.786 -18.303 1.00 . A A . 16 ALA HB1 1 1
13 29653 1 1 16 ALA HB2 H 11.973 -15.890 -19.772 1.00 . A A . 16 ALA HB2 1 1
13 29654 1 1 16 ALA HB3 H 12.417 -17.595 -19.870 1.00 . A A . 16 ALA HB3 1 1
13 29655 1 1 16 ALA N N 9.638 -16.600 -20.215 1.00 . A A . 16 ALA N 1 1
13 29656 1 1 16 ALA O O 9.758 -17.559 -16.853 1.00 . A A . 16 ALA O 1 1
13 29657 1 1 17 ARG C C 7.676 -15.347 -16.159 1.00 . A A . 17 ARG C 1 1
13 29658 1 1 17 ARG CA C 9.157 -14.993 -16.313 1.00 . A A . 17 ARG CA 1 1
13 29659 1 1 17 ARG CB C 9.324 -13.475 -16.258 1.00 . A A . 17 ARG CB 1 1
13 29660 1 1 17 ARG CD C 10.976 -11.603 -16.293 1.00 . A A . 17 ARG CD 1 1
13 29661 1 1 17 ARG CG C 10.801 -13.117 -16.431 1.00 . A A . 17 ARG CG 1 1
13 29662 1 1 17 ARG CZ C 13.110 -10.656 -15.653 1.00 . A A . 17 ARG CZ 1 1
13 29663 1 1 17 ARG H H 9.795 -14.886 -18.368 1.00 . A A . 17 ARG H 1 1
13 29664 1 1 17 ARG HA H 9.719 -15.444 -15.510 1.00 . A A . 17 ARG HA 1 1
13 29665 1 1 17 ARG HB2 H 8.749 -13.023 -17.051 1.00 . A A . 17 ARG HB2 1 1
13 29666 1 1 17 ARG HB3 H 8.974 -13.108 -15.305 1.00 . A A . 17 ARG HB3 1 1
13 29667 1 1 17 ARG HD2 H 10.329 -11.100 -16.996 1.00 . A A . 17 ARG HD2 1 1
13 29668 1 1 17 ARG HD3 H 10.719 -11.302 -15.288 1.00 . A A . 17 ARG HD3 1 1
13 29669 1 1 17 ARG HE H 12.786 -11.435 -17.450 1.00 . A A . 17 ARG HE 1 1
13 29670 1 1 17 ARG HG2 H 11.385 -13.618 -15.674 1.00 . A A . 17 ARG HG2 1 1
13 29671 1 1 17 ARG HG3 H 11.136 -13.430 -17.409 1.00 . A A . 17 ARG HG3 1 1
13 29672 1 1 17 ARG HH11 H 11.666 -9.377 -15.120 1.00 . A A . 17 ARG HH11 1 1
13 29673 1 1 17 ARG HH12 H 13.154 -9.233 -14.246 1.00 . A A . 17 ARG HH12 1 1
13 29674 1 1 17 ARG HH21 H 14.723 -11.799 -15.971 1.00 . A A . 17 ARG HH21 1 1
13 29675 1 1 17 ARG HH22 H 14.885 -10.604 -14.727 1.00 . A A . 17 ARG HH22 1 1
13 29676 1 1 17 ARG N N 9.659 -15.504 -17.620 1.00 . A A . 17 ARG N 1 1
13 29677 1 1 17 ARG NE N 12.392 -11.239 -16.573 1.00 . A A . 17 ARG NE 1 1
13 29678 1 1 17 ARG NH1 N 12.604 -9.679 -14.951 1.00 . A A . 17 ARG NH1 1 1
13 29679 1 1 17 ARG NH2 N 14.335 -11.050 -15.433 1.00 . A A . 17 ARG NH2 1 1
13 29680 1 1 17 ARG O O 7.229 -15.737 -15.099 1.00 . A A . 17 ARG O 1 1
13 29681 1 1 18 LEU C C 5.289 -17.050 -16.962 1.00 . A A . 18 LEU C 1 1
13 29682 1 1 18 LEU CA C 5.461 -15.537 -17.119 1.00 . A A . 18 LEU CA 1 1
13 29683 1 1 18 LEU CB C 4.755 -15.068 -18.393 1.00 . A A . 18 LEU CB 1 1
13 29684 1 1 18 LEU CD1 C 2.473 -14.112 -18.047 1.00 . A A . 18 LEU CD1 1 1
13 29685 1 1 18 LEU CD2 C 2.800 -16.028 -19.617 1.00 . A A . 18 LEU CD2 1 1
13 29686 1 1 18 LEU CG C 3.264 -15.398 -18.302 1.00 . A A . 18 LEU CG 1 1
13 29687 1 1 18 LEU H H 7.292 -14.893 -18.053 1.00 . A A . 18 LEU H 1 1
13 29688 1 1 18 LEU HA H 5.032 -15.036 -16.264 1.00 . A A . 18 LEU HA 1 1
13 29689 1 1 18 LEU HB2 H 4.882 -14.001 -18.502 1.00 . A A . 18 LEU HB2 1 1
13 29690 1 1 18 LEU HB3 H 5.183 -15.570 -19.248 1.00 . A A . 18 LEU HB3 1 1
13 29691 1 1 18 LEU HD11 H 1.526 -14.164 -18.563 1.00 . A A . 18 LEU HD11 1 1
13 29692 1 1 18 LEU HD12 H 3.036 -13.266 -18.411 1.00 . A A . 18 LEU HD12 1 1
13 29693 1 1 18 LEU HD13 H 2.301 -14.001 -16.987 1.00 . A A . 18 LEU HD13 1 1
13 29694 1 1 18 LEU HD21 H 3.065 -17.075 -19.627 1.00 . A A . 18 LEU HD21 1 1
13 29695 1 1 18 LEU HD22 H 3.278 -15.527 -20.445 1.00 . A A . 18 LEU HD22 1 1
13 29696 1 1 18 LEU HD23 H 1.727 -15.928 -19.705 1.00 . A A . 18 LEU HD23 1 1
13 29697 1 1 18 LEU HG H 3.096 -16.090 -17.491 1.00 . A A . 18 LEU HG 1 1
13 29698 1 1 18 LEU N N 6.912 -15.210 -17.208 1.00 . A A . 18 LEU N 1 1
13 29699 1 1 18 LEU O O 4.393 -17.515 -16.288 1.00 . A A . 18 LEU O 1 1
13 29700 1 1 19 PHE C C 6.309 -19.728 -16.018 1.00 . A A . 19 PHE C 1 1
13 29701 1 1 19 PHE CA C 6.022 -19.304 -17.460 1.00 . A A . 19 PHE CA 1 1
13 29702 1 1 19 PHE CB C 7.030 -19.974 -18.397 1.00 . A A . 19 PHE CB 1 1
13 29703 1 1 19 PHE CD1 C 7.673 -22.143 -17.287 1.00 . A A . 19 PHE CD1 1 1
13 29704 1 1 19 PHE CD2 C 6.077 -22.196 -19.111 1.00 . A A . 19 PHE CD2 1 1
13 29705 1 1 19 PHE CE1 C 7.576 -23.534 -17.161 1.00 . A A . 19 PHE CE1 1 1
13 29706 1 1 19 PHE CE2 C 5.979 -23.587 -18.986 1.00 . A A . 19 PHE CE2 1 1
13 29707 1 1 19 PHE CG C 6.924 -21.474 -18.262 1.00 . A A . 19 PHE CG 1 1
13 29708 1 1 19 PHE CZ C 6.729 -24.256 -18.010 1.00 . A A . 19 PHE CZ 1 1
13 29709 1 1 19 PHE H H 6.859 -17.429 -18.117 1.00 . A A . 19 PHE H 1 1
13 29710 1 1 19 PHE HA H 5.022 -19.608 -17.732 1.00 . A A . 19 PHE HA 1 1
13 29711 1 1 19 PHE HB2 H 6.818 -19.689 -19.417 1.00 . A A . 19 PHE HB2 1 1
13 29712 1 1 19 PHE HB3 H 8.029 -19.658 -18.136 1.00 . A A . 19 PHE HB3 1 1
13 29713 1 1 19 PHE HD1 H 8.327 -21.587 -16.631 1.00 . A A . 19 PHE HD1 1 1
13 29714 1 1 19 PHE HD2 H 5.498 -21.680 -19.863 1.00 . A A . 19 PHE HD2 1 1
13 29715 1 1 19 PHE HE1 H 8.154 -24.051 -16.409 1.00 . A A . 19 PHE HE1 1 1
13 29716 1 1 19 PHE HE2 H 5.326 -24.144 -19.641 1.00 . A A . 19 PHE HE2 1 1
13 29717 1 1 19 PHE HZ H 6.654 -25.330 -17.914 1.00 . A A . 19 PHE HZ 1 1
13 29718 1 1 19 PHE N N 6.142 -17.823 -17.578 1.00 . A A . 19 PHE N 1 1
13 29719 1 1 19 PHE O O 5.594 -20.521 -15.439 1.00 . A A . 19 PHE O 1 1
13 29720 1 1 20 LYS C C 6.611 -19.045 -13.084 1.00 . A A . 20 LYS C 1 1
13 29721 1 1 20 LYS CA C 7.685 -19.583 -14.029 1.00 . A A . 20 LYS CA 1 1
13 29722 1 1 20 LYS CB C 9.040 -18.983 -13.651 1.00 . A A . 20 LYS CB 1 1
13 29723 1 1 20 LYS CD C 11.512 -19.176 -13.959 1.00 . A A . 20 LYS CD 1 1
13 29724 1 1 20 LYS CE C 12.586 -19.747 -14.887 1.00 . A A . 20 LYS CE 1 1
13 29725 1 1 20 LYS CG C 10.157 -19.800 -14.301 1.00 . A A . 20 LYS CG 1 1
13 29726 1 1 20 LYS H H 7.919 -18.570 -15.917 1.00 . A A . 20 LYS H 1 1
13 29727 1 1 20 LYS HA H 7.734 -20.659 -13.946 1.00 . A A . 20 LYS HA 1 1
13 29728 1 1 20 LYS HB2 H 9.091 -17.963 -13.999 1.00 . A A . 20 LYS HB2 1 1
13 29729 1 1 20 LYS HB3 H 9.156 -19.004 -12.577 1.00 . A A . 20 LYS HB3 1 1
13 29730 1 1 20 LYS HD2 H 11.457 -18.105 -14.088 1.00 . A A . 20 LYS HD2 1 1
13 29731 1 1 20 LYS HD3 H 11.765 -19.403 -12.934 1.00 . A A . 20 LYS HD3 1 1
13 29732 1 1 20 LYS HE2 H 13.488 -19.930 -14.323 1.00 . A A . 20 LYS HE2 1 1
13 29733 1 1 20 LYS HE3 H 12.235 -20.674 -15.317 1.00 . A A . 20 LYS HE3 1 1
13 29734 1 1 20 LYS HG2 H 10.122 -20.812 -13.930 1.00 . A A . 20 LYS HG2 1 1
13 29735 1 1 20 LYS HG3 H 10.023 -19.804 -15.373 1.00 . A A . 20 LYS HG3 1 1
13 29736 1 1 20 LYS HZ1 H 12.107 -18.807 -16.682 1.00 . A A . 20 LYS HZ1 1 1
13 29737 1 1 20 LYS HZ2 H 13.775 -19.012 -16.429 1.00 . A A . 20 LYS HZ2 1 1
13 29738 1 1 20 LYS HZ3 H 12.925 -17.813 -15.578 1.00 . A A . 20 LYS HZ3 1 1
13 29739 1 1 20 LYS N N 7.353 -19.207 -15.433 1.00 . A A . 20 LYS N 1 1
13 29740 1 1 20 LYS NZ N 12.870 -18.771 -15.977 1.00 . A A . 20 LYS NZ 1 1
13 29741 1 1 20 LYS O O 6.214 -19.700 -12.142 1.00 . A A . 20 LYS O 1 1
13 29742 1 1 21 ALA C C 3.720 -17.810 -12.824 1.00 . A A . 21 ALA C 1 1
13 29743 1 1 21 ALA CA C 5.099 -17.269 -12.436 1.00 . A A . 21 ALA CA 1 1
13 29744 1 1 21 ALA CB C 5.107 -15.746 -12.577 1.00 . A A . 21 ALA CB 1 1
13 29745 1 1 21 ALA H H 6.481 -17.341 -14.088 1.00 . A A . 21 ALA H 1 1
13 29746 1 1 21 ALA HA H 5.312 -17.534 -11.411 1.00 . A A . 21 ALA HA 1 1
13 29747 1 1 21 ALA HB1 H 6.007 -15.348 -12.133 1.00 . A A . 21 ALA HB1 1 1
13 29748 1 1 21 ALA HB2 H 4.245 -15.333 -12.074 1.00 . A A . 21 ALA HB2 1 1
13 29749 1 1 21 ALA HB3 H 5.075 -15.481 -13.623 1.00 . A A . 21 ALA HB3 1 1
13 29750 1 1 21 ALA N N 6.143 -17.853 -13.325 1.00 . A A . 21 ALA N 1 1
13 29751 1 1 21 ALA O O 2.872 -18.029 -11.983 1.00 . A A . 21 ALA O 1 1
13 29752 1 1 22 PHE C C 2.093 -20.055 -14.291 1.00 . A A . 22 PHE C 1 1
13 29753 1 1 22 PHE CA C 2.157 -18.543 -14.521 1.00 . A A . 22 PHE CA 1 1
13 29754 1 1 22 PHE CB C 1.950 -18.244 -16.007 1.00 . A A . 22 PHE CB 1 1
13 29755 1 1 22 PHE CD1 C 0.403 -19.964 -17.009 1.00 . A A . 22 PHE CD1 1 1
13 29756 1 1 22 PHE CD2 C -0.533 -17.866 -16.235 1.00 . A A . 22 PHE CD2 1 1
13 29757 1 1 22 PHE CE1 C -0.872 -20.389 -17.400 1.00 . A A . 22 PHE CE1 1 1
13 29758 1 1 22 PHE CE2 C -1.808 -18.291 -16.624 1.00 . A A . 22 PHE CE2 1 1
13 29759 1 1 22 PHE CG C 0.573 -18.703 -16.426 1.00 . A A . 22 PHE CG 1 1
13 29760 1 1 22 PHE CZ C -1.978 -19.553 -17.207 1.00 . A A . 22 PHE CZ 1 1
13 29761 1 1 22 PHE H H 4.181 -17.837 -14.755 1.00 . A A . 22 PHE H 1 1
13 29762 1 1 22 PHE HA H 1.381 -18.060 -13.946 1.00 . A A . 22 PHE HA 1 1
13 29763 1 1 22 PHE HB2 H 2.042 -17.181 -16.176 1.00 . A A . 22 PHE HB2 1 1
13 29764 1 1 22 PHE HB3 H 2.696 -18.767 -16.587 1.00 . A A . 22 PHE HB3 1 1
13 29765 1 1 22 PHE HD1 H 1.256 -20.609 -17.157 1.00 . A A . 22 PHE HD1 1 1
13 29766 1 1 22 PHE HD2 H -0.402 -16.892 -15.785 1.00 . A A . 22 PHE HD2 1 1
13 29767 1 1 22 PHE HE1 H -1.003 -21.362 -17.849 1.00 . A A . 22 PHE HE1 1 1
13 29768 1 1 22 PHE HE2 H -2.661 -17.645 -16.477 1.00 . A A . 22 PHE HE2 1 1
13 29769 1 1 22 PHE HZ H -2.961 -19.880 -17.509 1.00 . A A . 22 PHE HZ 1 1
13 29770 1 1 22 PHE N N 3.486 -18.023 -14.090 1.00 . A A . 22 PHE N 1 1
13 29771 1 1 22 PHE O O 1.027 -20.627 -14.172 1.00 . A A . 22 PHE O 1 1
13 29772 1 1 23 ILE C C 3.482 -22.504 -12.549 1.00 . A A . 23 ILE C 1 1
13 29773 1 1 23 ILE CA C 3.210 -22.186 -14.022 1.00 . A A . 23 ILE CA 1 1
13 29774 1 1 23 ILE CB C 4.292 -22.835 -14.889 1.00 . A A . 23 ILE CB 1 1
13 29775 1 1 23 ILE CD1 C 2.571 -22.981 -16.694 1.00 . A A . 23 ILE CD1 1 1
13 29776 1 1 23 ILE CG1 C 4.003 -22.555 -16.365 1.00 . A A . 23 ILE CG1 1 1
13 29777 1 1 23 ILE CG2 C 4.295 -24.346 -14.648 1.00 . A A . 23 ILE CG2 1 1
13 29778 1 1 23 ILE H H 4.070 -20.235 -14.340 1.00 . A A . 23 ILE H 1 1
13 29779 1 1 23 ILE HA H 2.245 -22.582 -14.301 1.00 . A A . 23 ILE HA 1 1
13 29780 1 1 23 ILE HB H 5.256 -22.427 -14.626 1.00 . A A . 23 ILE HB 1 1
13 29781 1 1 23 ILE HD11 H 2.411 -22.914 -17.760 1.00 . A A . 23 ILE HD11 1 1
13 29782 1 1 23 ILE HD12 H 1.875 -22.330 -16.185 1.00 . A A . 23 ILE HD12 1 1
13 29783 1 1 23 ILE HD13 H 2.414 -23.999 -16.369 1.00 . A A . 23 ILE HD13 1 1
13 29784 1 1 23 ILE HG12 H 4.118 -21.499 -16.561 1.00 . A A . 23 ILE HG12 1 1
13 29785 1 1 23 ILE HG13 H 4.694 -23.113 -16.979 1.00 . A A . 23 ILE HG13 1 1
13 29786 1 1 23 ILE HG21 H 4.121 -24.859 -15.583 1.00 . A A . 23 ILE HG21 1 1
13 29787 1 1 23 ILE HG22 H 3.514 -24.601 -13.948 1.00 . A A . 23 ILE HG22 1 1
13 29788 1 1 23 ILE HG23 H 5.251 -24.644 -14.246 1.00 . A A . 23 ILE HG23 1 1
13 29789 1 1 23 ILE N N 3.220 -20.710 -14.236 1.00 . A A . 23 ILE N 1 1
13 29790 1 1 23 ILE O O 2.685 -23.135 -11.885 1.00 . A A . 23 ILE O 1 1
13 29791 1 1 24 LEU C C 4.119 -21.445 -9.695 1.00 . A A . 24 LEU C 1 1
13 29792 1 1 24 LEU CA C 4.925 -22.372 -10.606 1.00 . A A . 24 LEU CA 1 1
13 29793 1 1 24 LEU CB C 6.420 -22.154 -10.364 1.00 . A A . 24 LEU CB 1 1
13 29794 1 1 24 LEU CD1 C 7.315 -22.932 -12.540 1.00 . A A . 24 LEU CD1 1 1
13 29795 1 1 24 LEU CD2 C 8.612 -23.349 -10.448 1.00 . A A . 24 LEU CD2 1 1
13 29796 1 1 24 LEU CG C 7.210 -23.260 -11.056 1.00 . A A . 24 LEU CG 1 1
13 29797 1 1 24 LEU H H 5.240 -21.578 -12.586 1.00 . A A . 24 LEU H 1 1
13 29798 1 1 24 LEU HA H 4.674 -23.398 -10.388 1.00 . A A . 24 LEU HA 1 1
13 29799 1 1 24 LEU HB2 H 6.714 -21.197 -10.765 1.00 . A A . 24 LEU HB2 1 1
13 29800 1 1 24 LEU HB3 H 6.621 -22.178 -9.308 1.00 . A A . 24 LEU HB3 1 1
13 29801 1 1 24 LEU HD11 H 8.318 -23.136 -12.885 1.00 . A A . 24 LEU HD11 1 1
13 29802 1 1 24 LEU HD12 H 7.087 -21.888 -12.690 1.00 . A A . 24 LEU HD12 1 1
13 29803 1 1 24 LEU HD13 H 6.612 -23.538 -13.092 1.00 . A A . 24 LEU HD13 1 1
13 29804 1 1 24 LEU HD21 H 8.653 -22.754 -9.548 1.00 . A A . 24 LEU HD21 1 1
13 29805 1 1 24 LEU HD22 H 9.337 -22.977 -11.158 1.00 . A A . 24 LEU HD22 1 1
13 29806 1 1 24 LEU HD23 H 8.836 -24.378 -10.211 1.00 . A A . 24 LEU HD23 1 1
13 29807 1 1 24 LEU HG H 6.700 -24.203 -10.929 1.00 . A A . 24 LEU HG 1 1
13 29808 1 1 24 LEU N N 4.605 -22.081 -12.034 1.00 . A A . 24 LEU N 1 1
13 29809 1 1 24 LEU O O 3.713 -21.822 -8.613 1.00 . A A . 24 LEU O 1 1
13 29810 1 1 25 ASP C C 1.716 -19.080 -9.888 1.00 . A A . 25 ASP C 1 1
13 29811 1 1 25 ASP CA C 3.102 -19.288 -9.274 1.00 . A A . 25 ASP CA 1 1
13 29812 1 1 25 ASP CB C 3.837 -17.949 -9.199 1.00 . A A . 25 ASP CB 1 1
13 29813 1 1 25 ASP CG C 5.253 -18.174 -8.663 1.00 . A A . 25 ASP CG 1 1
13 29814 1 1 25 ASP H H 4.217 -19.948 -10.995 1.00 . A A . 25 ASP H 1 1
13 29815 1 1 25 ASP HA H 2.996 -19.697 -8.280 1.00 . A A . 25 ASP HA 1 1
13 29816 1 1 25 ASP HB2 H 3.890 -17.512 -10.185 1.00 . A A . 25 ASP HB2 1 1
13 29817 1 1 25 ASP HB3 H 3.304 -17.282 -8.538 1.00 . A A . 25 ASP HB3 1 1
13 29818 1 1 25 ASP N N 3.881 -20.235 -10.120 1.00 . A A . 25 ASP N 1 1
13 29819 1 1 25 ASP O O 1.078 -18.068 -9.676 1.00 . A A . 25 ASP O 1 1
13 29820 1 1 25 ASP OD1 O 5.488 -19.228 -8.097 1.00 . A A . 25 ASP OD1 1 1
13 29821 1 1 25 ASP OD2 O 6.075 -17.289 -8.828 1.00 . A A . 25 ASP OD2 1 1
13 29822 1 1 26 GLY C C -1.183 -20.101 -10.215 1.00 . A A . 26 GLY C 1 1
13 29823 1 1 26 GLY CA C -0.099 -19.887 -11.275 1.00 . A A . 26 GLY CA 1 1
13 29824 1 1 26 GLY H H 1.776 -20.840 -10.806 1.00 . A A . 26 GLY H 1 1
13 29825 1 1 26 GLY HA2 H -0.197 -18.897 -11.693 1.00 . A A . 26 GLY HA2 1 1
13 29826 1 1 26 GLY HA3 H -0.212 -20.621 -12.058 1.00 . A A . 26 GLY HA3 1 1
13 29827 1 1 26 GLY N N 1.245 -20.031 -10.648 1.00 . A A . 26 GLY N 1 1
13 29828 1 1 26 GLY O O -2.161 -19.383 -10.161 1.00 . A A . 26 GLY O 1 1
13 29829 1 1 27 ASP C C -1.934 -20.274 -7.231 1.00 . A A . 27 ASP C 1 1
13 29830 1 1 27 ASP CA C -2.039 -21.344 -8.319 1.00 . A A . 27 ASP CA 1 1
13 29831 1 1 27 ASP CB C -1.800 -22.724 -7.703 1.00 . A A . 27 ASP CB 1 1
13 29832 1 1 27 ASP CG C -2.000 -23.801 -8.772 1.00 . A A . 27 ASP CG 1 1
13 29833 1 1 27 ASP H H -0.221 -21.653 -9.433 1.00 . A A . 27 ASP H 1 1
13 29834 1 1 27 ASP HA H -3.025 -21.313 -8.759 1.00 . A A . 27 ASP HA 1 1
13 29835 1 1 27 ASP HB2 H -0.790 -22.778 -7.322 1.00 . A A . 27 ASP HB2 1 1
13 29836 1 1 27 ASP HB3 H -2.498 -22.884 -6.895 1.00 . A A . 27 ASP HB3 1 1
13 29837 1 1 27 ASP N N -1.017 -21.085 -9.373 1.00 . A A . 27 ASP N 1 1
13 29838 1 1 27 ASP O O -2.908 -19.923 -6.595 1.00 . A A . 27 ASP O 1 1
13 29839 1 1 27 ASP OD1 O -1.573 -24.920 -8.544 1.00 . A A . 27 ASP OD1 1 1
13 29840 1 1 27 ASP OD2 O -2.577 -23.486 -9.800 1.00 . A A . 27 ASP OD2 1 1
13 29841 1 1 28 ASN C C -1.005 -17.346 -6.538 1.00 . A A . 28 ASN C 1 1
13 29842 1 1 28 ASN CA C -0.595 -18.704 -5.965 1.00 . A A . 28 ASN CA 1 1
13 29843 1 1 28 ASN CB C 0.869 -18.649 -5.524 1.00 . A A . 28 ASN CB 1 1
13 29844 1 1 28 ASN CG C 1.019 -17.643 -4.382 1.00 . A A . 28 ASN CG 1 1
13 29845 1 1 28 ASN H H 0.014 -20.047 -7.534 1.00 . A A . 28 ASN H 1 1
13 29846 1 1 28 ASN HA H -1.218 -18.940 -5.116 1.00 . A A . 28 ASN HA 1 1
13 29847 1 1 28 ASN HB2 H 1.181 -19.627 -5.186 1.00 . A A . 28 ASN HB2 1 1
13 29848 1 1 28 ASN HB3 H 1.485 -18.343 -6.357 1.00 . A A . 28 ASN HB3 1 1
13 29849 1 1 28 ASN HD21 H 2.295 -16.493 -5.377 1.00 . A A . 28 ASN HD21 1 1
13 29850 1 1 28 ASN HD22 H 1.937 -15.982 -3.798 1.00 . A A . 28 ASN HD22 1 1
13 29851 1 1 28 ASN N N -0.759 -19.752 -7.011 1.00 . A A . 28 ASN N 1 1
13 29852 1 1 28 ASN ND2 N 1.807 -16.614 -4.536 1.00 . A A . 28 ASN ND2 1 1
13 29853 1 1 28 ASN O O -1.641 -16.548 -5.878 1.00 . A A . 28 ASN O 1 1
13 29854 1 1 28 ASN OD1 O 0.414 -17.794 -3.340 1.00 . A A . 28 ASN OD1 1 1
13 29855 1 1 29 LEU C C -2.504 -15.781 -8.737 1.00 . A A . 29 LEU C 1 1
13 29856 1 1 29 LEU CA C -1.016 -15.772 -8.380 1.00 . A A . 29 LEU CA 1 1
13 29857 1 1 29 LEU CB C -0.190 -15.555 -9.649 1.00 . A A . 29 LEU CB 1 1
13 29858 1 1 29 LEU CD1 C 2.162 -15.632 -10.483 1.00 . A A . 29 LEU CD1 1 1
13 29859 1 1 29 LEU CD2 C 1.473 -13.866 -8.857 1.00 . A A . 29 LEU CD2 1 1
13 29860 1 1 29 LEU CG C 1.275 -15.324 -9.275 1.00 . A A . 29 LEU CG 1 1
13 29861 1 1 29 LEU H H -0.134 -17.735 -8.280 1.00 . A A . 29 LEU H 1 1
13 29862 1 1 29 LEU HA H -0.819 -14.975 -7.680 1.00 . A A . 29 LEU HA 1 1
13 29863 1 1 29 LEU HB2 H -0.266 -16.428 -10.282 1.00 . A A . 29 LEU HB2 1 1
13 29864 1 1 29 LEU HB3 H -0.566 -14.693 -10.180 1.00 . A A . 29 LEU HB3 1 1
13 29865 1 1 29 LEU HD11 H 2.124 -14.807 -11.177 1.00 . A A . 29 LEU HD11 1 1
13 29866 1 1 29 LEU HD12 H 1.807 -16.528 -10.970 1.00 . A A . 29 LEU HD12 1 1
13 29867 1 1 29 LEU HD13 H 3.180 -15.780 -10.153 1.00 . A A . 29 LEU HD13 1 1
13 29868 1 1 29 LEU HD21 H 0.640 -13.274 -9.208 1.00 . A A . 29 LEU HD21 1 1
13 29869 1 1 29 LEU HD22 H 2.388 -13.488 -9.287 1.00 . A A . 29 LEU HD22 1 1
13 29870 1 1 29 LEU HD23 H 1.528 -13.804 -7.780 1.00 . A A . 29 LEU HD23 1 1
13 29871 1 1 29 LEU HG H 1.544 -15.973 -8.455 1.00 . A A . 29 LEU HG 1 1
13 29872 1 1 29 LEU N N -0.647 -17.078 -7.764 1.00 . A A . 29 LEU N 1 1
13 29873 1 1 29 LEU O O -3.174 -14.771 -8.661 1.00 . A A . 29 LEU O 1 1
13 29874 1 1 30 PHE C C -5.300 -16.179 -8.507 1.00 . A A . 30 PHE C 1 1
13 29875 1 1 30 PHE CA C -4.466 -16.991 -9.501 1.00 . A A . 30 PHE CA 1 1
13 29876 1 1 30 PHE CB C -4.920 -18.452 -9.472 1.00 . A A . 30 PHE CB 1 1
13 29877 1 1 30 PHE CD1 C -4.055 -18.689 -11.829 1.00 . A A . 30 PHE CD1 1 1
13 29878 1 1 30 PHE CD2 C -6.174 -19.718 -11.255 1.00 . A A . 30 PHE CD2 1 1
13 29879 1 1 30 PHE CE1 C -4.178 -19.165 -13.139 1.00 . A A . 30 PHE CE1 1 1
13 29880 1 1 30 PHE CE2 C -6.298 -20.194 -12.566 1.00 . A A . 30 PHE CE2 1 1
13 29881 1 1 30 PHE CG C -5.053 -18.966 -10.886 1.00 . A A . 30 PHE CG 1 1
13 29882 1 1 30 PHE CZ C -5.299 -19.918 -13.508 1.00 . A A . 30 PHE CZ 1 1
13 29883 1 1 30 PHE H H -2.460 -17.713 -9.188 1.00 . A A . 30 PHE H 1 1
13 29884 1 1 30 PHE HA H -4.604 -16.592 -10.494 1.00 . A A . 30 PHE HA 1 1
13 29885 1 1 30 PHE HB2 H -4.191 -19.045 -8.941 1.00 . A A . 30 PHE HB2 1 1
13 29886 1 1 30 PHE HB3 H -5.875 -18.522 -8.972 1.00 . A A . 30 PHE HB3 1 1
13 29887 1 1 30 PHE HD1 H -3.190 -18.109 -11.544 1.00 . A A . 30 PHE HD1 1 1
13 29888 1 1 30 PHE HD2 H -6.945 -19.932 -10.529 1.00 . A A . 30 PHE HD2 1 1
13 29889 1 1 30 PHE HE1 H -3.407 -18.952 -13.865 1.00 . A A . 30 PHE HE1 1 1
13 29890 1 1 30 PHE HE2 H -7.162 -20.775 -12.851 1.00 . A A . 30 PHE HE2 1 1
13 29891 1 1 30 PHE HZ H -5.394 -20.285 -14.519 1.00 . A A . 30 PHE HZ 1 1
13 29892 1 1 30 PHE N N -3.022 -16.913 -9.132 1.00 . A A . 30 PHE N 1 1
13 29893 1 1 30 PHE O O -5.942 -15.213 -8.867 1.00 . A A . 30 PHE O 1 1
13 29894 1 1 31 PRO C C -5.452 -14.530 -5.838 1.00 . A A . 31 PRO C 1 1
13 29895 1 1 31 PRO CA C -6.048 -15.902 -6.174 1.00 . A A . 31 PRO CA 1 1
13 29896 1 1 31 PRO CB C -5.913 -16.838 -4.973 1.00 . A A . 31 PRO CB 1 1
13 29897 1 1 31 PRO CD C -4.542 -17.747 -6.715 1.00 . A A . 31 PRO CD 1 1
13 29898 1 1 31 PRO CG C -4.654 -17.595 -5.224 1.00 . A A . 31 PRO CG 1 1
13 29899 1 1 31 PRO HA H -7.091 -15.795 -6.422 1.00 . A A . 31 PRO HA 1 1
13 29900 1 1 31 PRO HB2 H -5.855 -16.256 -4.065 1.00 . A A . 31 PRO HB2 1 1
13 29901 1 1 31 PRO HB3 H -6.770 -17.494 -4.927 1.00 . A A . 31 PRO HB3 1 1
13 29902 1 1 31 PRO HD2 H -3.507 -17.718 -7.022 1.00 . A A . 31 PRO HD2 1 1
13 29903 1 1 31 PRO HD3 H -4.988 -18.678 -7.034 1.00 . A A . 31 PRO HD3 1 1
13 29904 1 1 31 PRO HG2 H -3.812 -17.042 -4.833 1.00 . A A . 31 PRO HG2 1 1
13 29905 1 1 31 PRO HG3 H -4.709 -18.561 -4.745 1.00 . A A . 31 PRO HG3 1 1
13 29906 1 1 31 PRO N N -5.291 -16.587 -7.229 1.00 . A A . 31 PRO N 1 1
13 29907 1 1 31 PRO O O -6.158 -13.549 -5.719 1.00 . A A . 31 PRO O 1 1
13 29908 1 1 32 LYS C C -3.838 -12.127 -6.442 1.00 . A A . 32 LYS C 1 1
13 29909 1 1 32 LYS CA C -3.524 -13.148 -5.347 1.00 . A A . 32 LYS CA 1 1
13 29910 1 1 32 LYS CB C -2.008 -13.330 -5.243 1.00 . A A . 32 LYS CB 1 1
13 29911 1 1 32 LYS CD C -0.188 -14.002 -3.672 1.00 . A A . 32 LYS CD 1 1
13 29912 1 1 32 LYS CE C 0.128 -14.729 -2.364 1.00 . A A . 32 LYS CE 1 1
13 29913 1 1 32 LYS CG C -1.677 -14.143 -3.990 1.00 . A A . 32 LYS CG 1 1
13 29914 1 1 32 LYS H H -3.605 -15.258 -5.776 1.00 . A A . 32 LYS H 1 1
13 29915 1 1 32 LYS HA H -3.907 -12.792 -4.403 1.00 . A A . 32 LYS HA 1 1
13 29916 1 1 32 LYS HB2 H -1.648 -13.853 -6.117 1.00 . A A . 32 LYS HB2 1 1
13 29917 1 1 32 LYS HB3 H -1.534 -12.363 -5.181 1.00 . A A . 32 LYS HB3 1 1
13 29918 1 1 32 LYS HD2 H 0.392 -14.434 -4.474 1.00 . A A . 32 LYS HD2 1 1
13 29919 1 1 32 LYS HD3 H 0.062 -12.956 -3.571 1.00 . A A . 32 LYS HD3 1 1
13 29920 1 1 32 LYS HE2 H 1.166 -15.024 -2.356 1.00 . A A . 32 LYS HE2 1 1
13 29921 1 1 32 LYS HE3 H -0.065 -14.071 -1.530 1.00 . A A . 32 LYS HE3 1 1
13 29922 1 1 32 LYS HG2 H -2.259 -13.774 -3.158 1.00 . A A . 32 LYS HG2 1 1
13 29923 1 1 32 LYS HG3 H -1.913 -15.183 -4.161 1.00 . A A . 32 LYS HG3 1 1
13 29924 1 1 32 LYS HZ1 H -0.675 -16.492 -3.129 1.00 . A A . 32 LYS HZ1 1 1
13 29925 1 1 32 LYS HZ2 H -1.719 -15.651 -2.084 1.00 . A A . 32 LYS HZ2 1 1
13 29926 1 1 32 LYS HZ3 H -0.405 -16.526 -1.456 1.00 . A A . 32 LYS HZ3 1 1
13 29927 1 1 32 LYS N N -4.158 -14.455 -5.680 1.00 . A A . 32 LYS N 1 1
13 29928 1 1 32 LYS NZ N -0.733 -15.941 -2.249 1.00 . A A . 32 LYS NZ 1 1
13 29929 1 1 32 LYS O O -4.200 -11.000 -6.167 1.00 . A A . 32 LYS O 1 1
13 29930 1 1 33 VAL C C -5.500 -11.427 -8.986 1.00 . A A . 33 VAL C 1 1
13 29931 1 1 33 VAL CA C -3.987 -11.550 -8.791 1.00 . A A . 33 VAL CA 1 1
13 29932 1 1 33 VAL CB C -3.346 -12.057 -10.084 1.00 . A A . 33 VAL CB 1 1
13 29933 1 1 33 VAL CG1 C -1.876 -12.396 -9.827 1.00 . A A . 33 VAL CG1 1 1
13 29934 1 1 33 VAL CG2 C -4.085 -13.309 -10.562 1.00 . A A . 33 VAL CG2 1 1
13 29935 1 1 33 VAL H H -3.402 -13.417 -7.887 1.00 . A A . 33 VAL H 1 1
13 29936 1 1 33 VAL HA H -3.577 -10.582 -8.542 1.00 . A A . 33 VAL HA 1 1
13 29937 1 1 33 VAL HB H -3.410 -11.289 -10.842 1.00 . A A . 33 VAL HB 1 1
13 29938 1 1 33 VAL HG11 H -1.481 -11.731 -9.074 1.00 . A A . 33 VAL HG11 1 1
13 29939 1 1 33 VAL HG12 H -1.315 -12.278 -10.742 1.00 . A A . 33 VAL HG12 1 1
13 29940 1 1 33 VAL HG13 H -1.796 -13.417 -9.484 1.00 . A A . 33 VAL HG13 1 1
13 29941 1 1 33 VAL HG21 H -4.760 -13.045 -11.363 1.00 . A A . 33 VAL HG21 1 1
13 29942 1 1 33 VAL HG22 H -4.647 -13.731 -9.743 1.00 . A A . 33 VAL HG22 1 1
13 29943 1 1 33 VAL HG23 H -3.370 -14.034 -10.921 1.00 . A A . 33 VAL HG23 1 1
13 29944 1 1 33 VAL N N -3.699 -12.506 -7.684 1.00 . A A . 33 VAL N 1 1
13 29945 1 1 33 VAL O O -5.996 -10.411 -9.430 1.00 . A A . 33 VAL O 1 1
13 29946 1 1 34 ALA C C -8.403 -13.151 -7.701 1.00 . A A . 34 ALA C 1 1
13 29947 1 1 34 ALA CA C -7.717 -12.388 -8.835 1.00 . A A . 34 ALA CA 1 1
13 29948 1 1 34 ALA CB C -8.100 -13.014 -10.177 1.00 . A A . 34 ALA CB 1 1
13 29949 1 1 34 ALA H H -5.821 -13.265 -8.306 1.00 . A A . 34 ALA H 1 1
13 29950 1 1 34 ALA HA H -8.035 -11.355 -8.817 1.00 . A A . 34 ALA HA 1 1
13 29951 1 1 34 ALA HB1 H -8.315 -12.234 -10.891 1.00 . A A . 34 ALA HB1 1 1
13 29952 1 1 34 ALA HB2 H -8.975 -13.634 -10.048 1.00 . A A . 34 ALA HB2 1 1
13 29953 1 1 34 ALA HB3 H -7.282 -13.618 -10.539 1.00 . A A . 34 ALA HB3 1 1
13 29954 1 1 34 ALA N N -6.238 -12.453 -8.662 1.00 . A A . 34 ALA N 1 1
13 29955 1 1 34 ALA O O -8.959 -14.212 -7.906 1.00 . A A . 34 ALA O 1 1
13 29956 1 1 35 PRO C C -10.510 -13.183 -5.385 1.00 . A A . 35 PRO C 1 1
13 29957 1 1 35 PRO CA C -8.981 -13.219 -5.306 1.00 . A A . 35 PRO CA 1 1
13 29958 1 1 35 PRO CB C -8.495 -12.354 -4.143 1.00 . A A . 35 PRO CB 1 1
13 29959 1 1 35 PRO CD C -7.708 -11.316 -6.154 1.00 . A A . 35 PRO CD 1 1
13 29960 1 1 35 PRO CG C -8.193 -11.030 -4.760 1.00 . A A . 35 PRO CG 1 1
13 29961 1 1 35 PRO HA H -8.647 -14.233 -5.156 1.00 . A A . 35 PRO HA 1 1
13 29962 1 1 35 PRO HB2 H -9.273 -12.277 -3.399 1.00 . A A . 35 PRO HB2 1 1
13 29963 1 1 35 PRO HB3 H -7.615 -12.799 -3.704 1.00 . A A . 35 PRO HB3 1 1
13 29964 1 1 35 PRO HD2 H -8.014 -10.531 -6.829 1.00 . A A . 35 PRO HD2 1 1
13 29965 1 1 35 PRO HD3 H -6.632 -11.406 -6.170 1.00 . A A . 35 PRO HD3 1 1
13 29966 1 1 35 PRO HG2 H -9.088 -10.427 -4.783 1.00 . A A . 35 PRO HG2 1 1
13 29967 1 1 35 PRO HG3 H -7.429 -10.528 -4.186 1.00 . A A . 35 PRO HG3 1 1
13 29968 1 1 35 PRO N N -8.361 -12.596 -6.482 1.00 . A A . 35 PRO N 1 1
13 29969 1 1 35 PRO O O -11.196 -13.897 -4.681 1.00 . A A . 35 PRO O 1 1
13 29970 1 1 36 GLN C C -13.043 -13.462 -7.179 1.00 . A A . 36 GLN C 1 1
13 29971 1 1 36 GLN CA C -12.533 -12.273 -6.362 1.00 . A A . 36 GLN CA 1 1
13 29972 1 1 36 GLN CB C -12.916 -10.969 -7.066 1.00 . A A . 36 GLN CB 1 1
13 29973 1 1 36 GLN CD C -12.917 -8.478 -6.887 1.00 . A A . 36 GLN CD 1 1
13 29974 1 1 36 GLN CG C -12.546 -9.781 -6.176 1.00 . A A . 36 GLN CG 1 1
13 29975 1 1 36 GLN H H -10.480 -11.786 -6.797 1.00 . A A . 36 GLN H 1 1
13 29976 1 1 36 GLN HA H -12.978 -12.295 -5.378 1.00 . A A . 36 GLN HA 1 1
13 29977 1 1 36 GLN HB2 H -12.384 -10.897 -8.003 1.00 . A A . 36 GLN HB2 1 1
13 29978 1 1 36 GLN HB3 H -13.980 -10.961 -7.254 1.00 . A A . 36 GLN HB3 1 1
13 29979 1 1 36 GLN HE21 H -12.724 -7.367 -5.252 1.00 . A A . 36 GLN HE21 1 1
13 29980 1 1 36 GLN HE22 H -13.175 -6.523 -6.655 1.00 . A A . 36 GLN HE22 1 1
13 29981 1 1 36 GLN HG2 H -13.085 -9.848 -5.243 1.00 . A A . 36 GLN HG2 1 1
13 29982 1 1 36 GLN HG3 H -11.484 -9.794 -5.981 1.00 . A A . 36 GLN HG3 1 1
13 29983 1 1 36 GLN N N -11.050 -12.354 -6.238 1.00 . A A . 36 GLN N 1 1
13 29984 1 1 36 GLN NE2 N -12.942 -7.363 -6.208 1.00 . A A . 36 GLN NE2 1 1
13 29985 1 1 36 GLN O O -14.213 -13.789 -7.155 1.00 . A A . 36 GLN O 1 1
13 29986 1 1 36 GLN OE1 O -13.187 -8.473 -8.071 1.00 . A A . 36 GLN OE1 1 1
13 29987 1 1 37 ALA C C -12.436 -16.564 -7.907 1.00 . A A . 37 ALA C 1 1
13 29988 1 1 37 ALA CA C -12.609 -15.281 -8.720 1.00 . A A . 37 ALA CA 1 1
13 29989 1 1 37 ALA CB C -11.755 -15.363 -9.988 1.00 . A A . 37 ALA CB 1 1
13 29990 1 1 37 ALA H H -11.233 -13.834 -7.909 1.00 . A A . 37 ALA H 1 1
13 29991 1 1 37 ALA HA H -13.647 -15.163 -8.992 1.00 . A A . 37 ALA HA 1 1
13 29992 1 1 37 ALA HB1 H -10.710 -15.363 -9.719 1.00 . A A . 37 ALA HB1 1 1
13 29993 1 1 37 ALA HB2 H -11.965 -14.512 -10.619 1.00 . A A . 37 ALA HB2 1 1
13 29994 1 1 37 ALA HB3 H -11.990 -16.273 -10.521 1.00 . A A . 37 ALA HB3 1 1
13 29995 1 1 37 ALA N N -12.173 -14.113 -7.903 1.00 . A A . 37 ALA N 1 1
13 29996 1 1 37 ALA O O -13.313 -17.403 -7.859 1.00 . A A . 37 ALA O 1 1
13 29997 1 1 38 ILE C C -10.544 -17.562 -5.079 1.00 . A A . 38 ILE C 1 1
13 29998 1 1 38 ILE CA C -11.080 -17.953 -6.459 1.00 . A A . 38 ILE CA 1 1
13 29999 1 1 38 ILE CB C -10.060 -18.844 -7.169 1.00 . A A . 38 ILE CB 1 1
13 30000 1 1 38 ILE CD1 C -9.526 -20.001 -9.318 1.00 . A A . 38 ILE CD1 1 1
13 30001 1 1 38 ILE CG1 C -10.615 -19.270 -8.530 1.00 . A A . 38 ILE CG1 1 1
13 30002 1 1 38 ILE CG2 C -9.788 -20.086 -6.319 1.00 . A A . 38 ILE CG2 1 1
13 30003 1 1 38 ILE H H -10.615 -16.034 -7.320 1.00 . A A . 38 ILE H 1 1
13 30004 1 1 38 ILE HA H -12.010 -18.488 -6.345 1.00 . A A . 38 ILE HA 1 1
13 30005 1 1 38 ILE HB H -9.141 -18.296 -7.311 1.00 . A A . 38 ILE HB 1 1
13 30006 1 1 38 ILE HD11 H -8.697 -20.225 -8.663 1.00 . A A . 38 ILE HD11 1 1
13 30007 1 1 38 ILE HD12 H -9.185 -19.375 -10.128 1.00 . A A . 38 ILE HD12 1 1
13 30008 1 1 38 ILE HD13 H -9.928 -20.920 -9.718 1.00 . A A . 38 ILE HD13 1 1
13 30009 1 1 38 ILE HG12 H -11.458 -19.927 -8.386 1.00 . A A . 38 ILE HG12 1 1
13 30010 1 1 38 ILE HG13 H -10.930 -18.394 -9.080 1.00 . A A . 38 ILE HG13 1 1
13 30011 1 1 38 ILE HG21 H -9.578 -19.788 -5.302 1.00 . A A . 38 ILE HG21 1 1
13 30012 1 1 38 ILE HG22 H -8.938 -20.618 -6.721 1.00 . A A . 38 ILE HG22 1 1
13 30013 1 1 38 ILE HG23 H -10.655 -20.730 -6.334 1.00 . A A . 38 ILE HG23 1 1
13 30014 1 1 38 ILE N N -11.310 -16.723 -7.268 1.00 . A A . 38 ILE N 1 1
13 30015 1 1 38 ILE O O -9.508 -16.940 -4.958 1.00 . A A . 38 ILE O 1 1
13 30016 1 1 39 SER C C -9.384 -18.176 -2.437 1.00 . A A . 39 SER C 1 1
13 30017 1 1 39 SER CA C -10.771 -17.573 -2.668 1.00 . A A . 39 SER CA 1 1
13 30018 1 1 39 SER CB C -11.749 -18.132 -1.633 1.00 . A A . 39 SER CB 1 1
13 30019 1 1 39 SER H H -12.076 -18.425 -4.156 1.00 . A A . 39 SER H 1 1
13 30020 1 1 39 SER HA H -10.718 -16.499 -2.570 1.00 . A A . 39 SER HA 1 1
13 30021 1 1 39 SER HB2 H -11.891 -19.189 -1.805 1.00 . A A . 39 SER HB2 1 1
13 30022 1 1 39 SER HB3 H -11.350 -17.980 -0.641 1.00 . A A . 39 SER HB3 1 1
13 30023 1 1 39 SER HG H -12.863 -16.542 -1.508 1.00 . A A . 39 SER HG 1 1
13 30024 1 1 39 SER N N -11.243 -17.924 -4.038 1.00 . A A . 39 SER N 1 1
13 30025 1 1 39 SER O O -8.528 -17.571 -1.824 1.00 . A A . 39 SER O 1 1
13 30026 1 1 39 SER OG O -12.996 -17.462 -1.749 1.00 . A A . 39 SER OG 1 1
13 30027 1 1 40 SER C C -7.707 -21.223 -3.653 1.00 . A A . 40 SER C 1 1
13 30028 1 1 40 SER CA C -7.824 -20.005 -2.734 1.00 . A A . 40 SER CA 1 1
13 30029 1 1 40 SER CB C -7.676 -20.450 -1.277 1.00 . A A . 40 SER CB 1 1
13 30030 1 1 40 SER H H -9.859 -19.836 -3.418 1.00 . A A . 40 SER H 1 1
13 30031 1 1 40 SER HA H -7.045 -19.297 -2.975 1.00 . A A . 40 SER HA 1 1
13 30032 1 1 40 SER HB2 H -8.447 -21.167 -1.040 1.00 . A A . 40 SER HB2 1 1
13 30033 1 1 40 SER HB3 H -6.706 -20.902 -1.136 1.00 . A A . 40 SER HB3 1 1
13 30034 1 1 40 SER HG H -7.419 -18.565 -0.875 1.00 . A A . 40 SER HG 1 1
13 30035 1 1 40 SER N N -9.155 -19.364 -2.925 1.00 . A A . 40 SER N 1 1
13 30036 1 1 40 SER O O -8.695 -21.800 -4.063 1.00 . A A . 40 SER O 1 1
13 30037 1 1 40 SER OG O -7.801 -19.322 -0.423 1.00 . A A . 40 SER OG 1 1
13 30038 1 1 41 VAL C C -5.602 -23.911 -4.111 1.00 . A A . 41 VAL C 1 1
13 30039 1 1 41 VAL CA C -6.331 -22.800 -4.871 1.00 . A A . 41 VAL CA 1 1
13 30040 1 1 41 VAL CB C -5.509 -22.396 -6.095 1.00 . A A . 41 VAL CB 1 1
13 30041 1 1 41 VAL CG1 C -5.353 -23.601 -7.025 1.00 . A A . 41 VAL CG1 1 1
13 30042 1 1 41 VAL CG2 C -6.223 -21.266 -6.838 1.00 . A A . 41 VAL CG2 1 1
13 30043 1 1 41 VAL H H -5.723 -21.142 -3.637 1.00 . A A . 41 VAL H 1 1
13 30044 1 1 41 VAL HA H -7.297 -23.158 -5.190 1.00 . A A . 41 VAL HA 1 1
13 30045 1 1 41 VAL HB H -4.534 -22.059 -5.777 1.00 . A A . 41 VAL HB 1 1
13 30046 1 1 41 VAL HG11 H -4.511 -23.442 -7.682 1.00 . A A . 41 VAL HG11 1 1
13 30047 1 1 41 VAL HG12 H -6.252 -23.719 -7.614 1.00 . A A . 41 VAL HG12 1 1
13 30048 1 1 41 VAL HG13 H -5.188 -24.491 -6.437 1.00 . A A . 41 VAL HG13 1 1
13 30049 1 1 41 VAL HG21 H -5.832 -21.192 -7.842 1.00 . A A . 41 VAL HG21 1 1
13 30050 1 1 41 VAL HG22 H -6.060 -20.333 -6.318 1.00 . A A . 41 VAL HG22 1 1
13 30051 1 1 41 VAL HG23 H -7.282 -21.475 -6.879 1.00 . A A . 41 VAL HG23 1 1
13 30052 1 1 41 VAL N N -6.507 -21.620 -3.979 1.00 . A A . 41 VAL N 1 1
13 30053 1 1 41 VAL O O -4.697 -23.658 -3.341 1.00 . A A . 41 VAL O 1 1
13 30054 1 1 42 GLU C C -5.026 -27.390 -4.607 1.00 . A A . 42 GLU C 1 1
13 30055 1 1 42 GLU CA C -5.320 -26.264 -3.613 1.00 . A A . 42 GLU CA 1 1
13 30056 1 1 42 GLU CB C -6.235 -26.785 -2.505 1.00 . A A . 42 GLU CB 1 1
13 30057 1 1 42 GLU CD C -7.344 -26.209 -0.340 1.00 . A A . 42 GLU CD 1 1
13 30058 1 1 42 GLU CG C -6.503 -25.665 -1.497 1.00 . A A . 42 GLU CG 1 1
13 30059 1 1 42 GLU H H -6.722 -25.320 -4.949 1.00 . A A . 42 GLU H 1 1
13 30060 1 1 42 GLU HA H -4.395 -25.917 -3.181 1.00 . A A . 42 GLU HA 1 1
13 30061 1 1 42 GLU HB2 H -7.169 -27.112 -2.936 1.00 . A A . 42 GLU HB2 1 1
13 30062 1 1 42 GLU HB3 H -5.759 -27.615 -2.004 1.00 . A A . 42 GLU HB3 1 1
13 30063 1 1 42 GLU HG2 H -5.564 -25.293 -1.115 1.00 . A A . 42 GLU HG2 1 1
13 30064 1 1 42 GLU HG3 H -7.036 -24.863 -1.984 1.00 . A A . 42 GLU HG3 1 1
13 30065 1 1 42 GLU N N -5.990 -25.139 -4.322 1.00 . A A . 42 GLU N 1 1
13 30066 1 1 42 GLU O O -5.709 -27.548 -5.600 1.00 . A A . 42 GLU O 1 1
13 30067 1 1 42 GLU OE1 O -7.814 -27.330 -0.452 1.00 . A A . 42 GLU OE1 1 1
13 30068 1 1 42 GLU OE2 O -7.504 -25.496 0.636 1.00 . A A . 42 GLU OE2 1 1
13 30069 1 1 43 ASN C C -4.160 -30.612 -4.693 1.00 . A A . 43 ASN C 1 1
13 30070 1 1 43 ASN CA C -3.678 -29.285 -5.283 1.00 . A A . 43 ASN CA 1 1
13 30071 1 1 43 ASN CB C -2.163 -29.339 -5.488 1.00 . A A . 43 ASN CB 1 1
13 30072 1 1 43 ASN CG C -1.703 -28.087 -6.236 1.00 . A A . 43 ASN CG 1 1
13 30073 1 1 43 ASN H H -3.474 -28.028 -3.544 1.00 . A A . 43 ASN H 1 1
13 30074 1 1 43 ASN HA H -4.162 -29.117 -6.232 1.00 . A A . 43 ASN HA 1 1
13 30075 1 1 43 ASN HB2 H -1.674 -29.386 -4.528 1.00 . A A . 43 ASN HB2 1 1
13 30076 1 1 43 ASN HB3 H -1.910 -30.217 -6.064 1.00 . A A . 43 ASN HB3 1 1
13 30077 1 1 43 ASN HD21 H 0.210 -28.340 -5.773 1.00 . A A . 43 ASN HD21 1 1
13 30078 1 1 43 ASN HD22 H -0.138 -26.951 -6.682 1.00 . A A . 43 ASN HD22 1 1
13 30079 1 1 43 ASN N N -4.015 -28.173 -4.350 1.00 . A A . 43 ASN N 1 1
13 30080 1 1 43 ASN ND2 N -0.436 -27.774 -6.244 1.00 . A A . 43 ASN ND2 1 1
13 30081 1 1 43 ASN O O -3.619 -31.104 -3.723 1.00 . A A . 43 ASN O 1 1
13 30082 1 1 43 ASN OD1 O -2.505 -27.385 -6.820 1.00 . A A . 43 ASN OD1 1 1
13 30083 1 1 44 ILE C C -4.588 -33.554 -4.857 1.00 . A A . 44 ILE C 1 1
13 30084 1 1 44 ILE CA C -5.685 -32.493 -4.746 1.00 . A A . 44 ILE CA 1 1
13 30085 1 1 44 ILE CB C -6.901 -32.932 -5.564 1.00 . A A . 44 ILE CB 1 1
13 30086 1 1 44 ILE CD1 C -8.178 -31.239 -4.273 1.00 . A A . 44 ILE CD1 1 1
13 30087 1 1 44 ILE CG1 C -7.889 -31.772 -5.671 1.00 . A A . 44 ILE CG1 1 1
13 30088 1 1 44 ILE CG2 C -7.579 -34.118 -4.876 1.00 . A A . 44 ILE CG2 1 1
13 30089 1 1 44 ILE H H -5.594 -30.785 -6.056 1.00 . A A . 44 ILE H 1 1
13 30090 1 1 44 ILE HA H -5.969 -32.374 -3.712 1.00 . A A . 44 ILE HA 1 1
13 30091 1 1 44 ILE HB H -6.585 -33.220 -6.550 1.00 . A A . 44 ILE HB 1 1
13 30092 1 1 44 ILE HD11 H -9.244 -31.147 -4.135 1.00 . A A . 44 ILE HD11 1 1
13 30093 1 1 44 ILE HD12 H -7.712 -30.273 -4.154 1.00 . A A . 44 ILE HD12 1 1
13 30094 1 1 44 ILE HD13 H -7.777 -31.926 -3.543 1.00 . A A . 44 ILE HD13 1 1
13 30095 1 1 44 ILE HG12 H -7.461 -30.987 -6.277 1.00 . A A . 44 ILE HG12 1 1
13 30096 1 1 44 ILE HG13 H -8.806 -32.118 -6.123 1.00 . A A . 44 ILE HG13 1 1
13 30097 1 1 44 ILE HG21 H -6.970 -34.451 -4.049 1.00 . A A . 44 ILE HG21 1 1
13 30098 1 1 44 ILE HG22 H -7.696 -34.926 -5.585 1.00 . A A . 44 ILE HG22 1 1
13 30099 1 1 44 ILE HG23 H -8.550 -33.817 -4.512 1.00 . A A . 44 ILE HG23 1 1
13 30100 1 1 44 ILE N N -5.172 -31.197 -5.274 1.00 . A A . 44 ILE N 1 1
13 30101 1 1 44 ILE O O -4.188 -34.152 -3.878 1.00 . A A . 44 ILE O 1 1
13 30102 1 1 45 GLU C C -1.985 -34.288 -7.208 1.00 . A A . 45 GLU C 1 1
13 30103 1 1 45 GLU CA C -3.029 -34.812 -6.220 1.00 . A A . 45 GLU CA 1 1
13 30104 1 1 45 GLU CB C -3.640 -36.106 -6.760 1.00 . A A . 45 GLU CB 1 1
13 30105 1 1 45 GLU CD C -5.246 -37.959 -6.283 1.00 . A A . 45 GLU CD 1 1
13 30106 1 1 45 GLU CG C -4.670 -36.639 -5.763 1.00 . A A . 45 GLU CG 1 1
13 30107 1 1 45 GLU H H -4.437 -33.298 -6.820 1.00 . A A . 45 GLU H 1 1
13 30108 1 1 45 GLU HA H -2.557 -35.007 -5.267 1.00 . A A . 45 GLU HA 1 1
13 30109 1 1 45 GLU HB2 H -4.123 -35.908 -7.706 1.00 . A A . 45 GLU HB2 1 1
13 30110 1 1 45 GLU HB3 H -2.861 -36.841 -6.902 1.00 . A A . 45 GLU HB3 1 1
13 30111 1 1 45 GLU HG2 H -4.194 -36.806 -4.808 1.00 . A A . 45 GLU HG2 1 1
13 30112 1 1 45 GLU HG3 H -5.466 -35.919 -5.648 1.00 . A A . 45 GLU HG3 1 1
13 30113 1 1 45 GLU N N -4.100 -33.792 -6.043 1.00 . A A . 45 GLU N 1 1
13 30114 1 1 45 GLU O O -2.250 -33.397 -7.991 1.00 . A A . 45 GLU O 1 1
13 30115 1 1 45 GLU OE1 O -5.976 -38.596 -5.542 1.00 . A A . 45 GLU OE1 1 1
13 30116 1 1 45 GLU OE2 O -4.948 -38.309 -7.413 1.00 . A A . 45 GLU OE2 1 1
13 30117 1 1 46 GLY C C 0.942 -33.124 -7.536 1.00 . A A . 46 GLY C 1 1
13 30118 1 1 46 GLY CA C 0.258 -34.363 -8.117 1.00 . A A . 46 GLY CA 1 1
13 30119 1 1 46 GLY H H -0.606 -35.550 -6.539 1.00 . A A . 46 GLY H 1 1
13 30120 1 1 46 GLY HA2 H 0.989 -35.146 -8.256 1.00 . A A . 46 GLY HA2 1 1
13 30121 1 1 46 GLY HA3 H -0.190 -34.115 -9.068 1.00 . A A . 46 GLY HA3 1 1
13 30122 1 1 46 GLY N N -0.800 -34.833 -7.178 1.00 . A A . 46 GLY N 1 1
13 30123 1 1 46 GLY O O 0.681 -32.726 -6.419 1.00 . A A . 46 GLY O 1 1
13 30124 1 1 47 ASN C C 3.003 -30.456 -8.957 1.00 . A A . 47 ASN C 1 1
13 30125 1 1 47 ASN CA C 2.516 -31.299 -7.776 1.00 . A A . 47 ASN CA 1 1
13 30126 1 1 47 ASN CB C 3.713 -31.723 -6.923 1.00 . A A . 47 ASN CB 1 1
13 30127 1 1 47 ASN CG C 4.184 -30.535 -6.081 1.00 . A A . 47 ASN CG 1 1
13 30128 1 1 47 ASN H H 2.012 -32.849 -9.186 1.00 . A A . 47 ASN H 1 1
13 30129 1 1 47 ASN HA H 1.835 -30.716 -7.175 1.00 . A A . 47 ASN HA 1 1
13 30130 1 1 47 ASN HB2 H 3.423 -32.534 -6.273 1.00 . A A . 47 ASN HB2 1 1
13 30131 1 1 47 ASN HB3 H 4.515 -32.048 -7.568 1.00 . A A . 47 ASN HB3 1 1
13 30132 1 1 47 ASN HD21 H 5.610 -31.571 -5.165 1.00 . A A . 47 ASN HD21 1 1
13 30133 1 1 47 ASN HD22 H 5.527 -29.926 -4.752 1.00 . A A . 47 ASN HD22 1 1
13 30134 1 1 47 ASN N N 1.816 -32.511 -8.287 1.00 . A A . 47 ASN N 1 1
13 30135 1 1 47 ASN ND2 N 5.175 -30.696 -5.247 1.00 . A A . 47 ASN ND2 1 1
13 30136 1 1 47 ASN O O 4.135 -30.018 -8.994 1.00 . A A . 47 ASN O 1 1
13 30137 1 1 47 ASN OD1 O 3.646 -29.451 -6.183 1.00 . A A . 47 ASN OD1 1 1
13 30138 1 1 48 GLY C C 2.909 -30.341 -12.271 1.00 . A A . 48 GLY C 1 1
13 30139 1 1 48 GLY CA C 2.572 -29.414 -11.101 1.00 . A A . 48 GLY CA 1 1
13 30140 1 1 48 GLY H H 1.248 -30.592 -9.875 1.00 . A A . 48 GLY H 1 1
13 30141 1 1 48 GLY HA2 H 1.768 -28.754 -11.385 1.00 . A A . 48 GLY HA2 1 1
13 30142 1 1 48 GLY HA3 H 3.444 -28.831 -10.844 1.00 . A A . 48 GLY HA3 1 1
13 30143 1 1 48 GLY N N 2.157 -30.228 -9.924 1.00 . A A . 48 GLY N 1 1
13 30144 1 1 48 GLY O O 3.402 -29.909 -13.294 1.00 . A A . 48 GLY O 1 1
13 30145 1 1 49 GLY C C 1.665 -32.938 -13.959 1.00 . A A . 49 GLY C 1 1
13 30146 1 1 49 GLY CA C 2.957 -32.560 -13.234 1.00 . A A . 49 GLY CA 1 1
13 30147 1 1 49 GLY H H 2.253 -31.941 -11.296 1.00 . A A . 49 GLY H 1 1
13 30148 1 1 49 GLY HA2 H 3.638 -32.092 -13.930 1.00 . A A . 49 GLY HA2 1 1
13 30149 1 1 49 GLY HA3 H 3.415 -33.448 -12.826 1.00 . A A . 49 GLY HA3 1 1
13 30150 1 1 49 GLY N N 2.649 -31.611 -12.129 1.00 . A A . 49 GLY N 1 1
13 30151 1 1 49 GLY O O 0.601 -32.438 -13.653 1.00 . A A . 49 GLY O 1 1
13 30152 1 1 50 PRO C C -0.331 -35.173 -14.896 1.00 . A A . 50 PRO C 1 1
13 30153 1 1 50 PRO CA C 0.611 -34.298 -15.728 1.00 . A A . 50 PRO CA 1 1
13 30154 1 1 50 PRO CB C 1.241 -35.128 -16.846 1.00 . A A . 50 PRO CB 1 1
13 30155 1 1 50 PRO CD C 3.020 -34.490 -15.372 1.00 . A A . 50 PRO CD 1 1
13 30156 1 1 50 PRO CG C 2.545 -35.586 -16.285 1.00 . A A . 50 PRO CG 1 1
13 30157 1 1 50 PRO HA H 0.061 -33.479 -16.163 1.00 . A A . 50 PRO HA 1 1
13 30158 1 1 50 PRO HB2 H 0.597 -35.961 -17.086 1.00 . A A . 50 PRO HB2 1 1
13 30159 1 1 50 PRO HB3 H 1.379 -34.512 -17.722 1.00 . A A . 50 PRO HB3 1 1
13 30160 1 1 50 PRO HD2 H 3.558 -34.904 -14.533 1.00 . A A . 50 PRO HD2 1 1
13 30161 1 1 50 PRO HD3 H 3.659 -33.802 -15.907 1.00 . A A . 50 PRO HD3 1 1
13 30162 1 1 50 PRO HG2 H 2.404 -36.505 -15.736 1.00 . A A . 50 PRO HG2 1 1
13 30163 1 1 50 PRO HG3 H 3.251 -35.746 -17.087 1.00 . A A . 50 PRO HG3 1 1
13 30164 1 1 50 PRO N N 1.767 -33.842 -14.945 1.00 . A A . 50 PRO N 1 1
13 30165 1 1 50 PRO O O 0.101 -35.992 -14.108 1.00 . A A . 50 PRO O 1 1
13 30166 1 1 51 GLY C C -2.726 -35.250 -12.876 1.00 . A A . 51 GLY C 1 1
13 30167 1 1 51 GLY CA C -2.582 -35.828 -14.286 1.00 . A A . 51 GLY CA 1 1
13 30168 1 1 51 GLY H H -1.941 -34.341 -15.706 1.00 . A A . 51 GLY H 1 1
13 30169 1 1 51 GLY HA2 H -3.542 -35.817 -14.779 1.00 . A A . 51 GLY HA2 1 1
13 30170 1 1 51 GLY HA3 H -2.222 -36.844 -14.222 1.00 . A A . 51 GLY HA3 1 1
13 30171 1 1 51 GLY N N -1.614 -35.006 -15.065 1.00 . A A . 51 GLY N 1 1
13 30172 1 1 51 GLY O O -3.184 -35.912 -11.967 1.00 . A A . 51 GLY O 1 1
13 30173 1 1 52 THR C C -3.853 -32.791 -11.174 1.00 . A A . 52 THR C 1 1
13 30174 1 1 52 THR CA C -2.458 -33.400 -11.336 1.00 . A A . 52 THR CA 1 1
13 30175 1 1 52 THR CB C -1.402 -32.302 -11.182 1.00 . A A . 52 THR CB 1 1
13 30176 1 1 52 THR CG2 C -1.537 -31.652 -9.803 1.00 . A A . 52 THR CG2 1 1
13 30177 1 1 52 THR H H -1.974 -33.498 -13.434 1.00 . A A . 52 THR H 1 1
13 30178 1 1 52 THR HA H -2.305 -34.155 -10.580 1.00 . A A . 52 THR HA 1 1
13 30179 1 1 52 THR HB H -1.545 -31.553 -11.944 1.00 . A A . 52 THR HB 1 1
13 30180 1 1 52 THR HG1 H -0.144 -33.773 -10.982 1.00 . A A . 52 THR HG1 1 1
13 30181 1 1 52 THR HG21 H -0.858 -32.127 -9.113 1.00 . A A . 52 THR HG21 1 1
13 30182 1 1 52 THR HG22 H -2.551 -31.768 -9.450 1.00 . A A . 52 THR HG22 1 1
13 30183 1 1 52 THR HG23 H -1.300 -30.601 -9.877 1.00 . A A . 52 THR HG23 1 1
13 30184 1 1 52 THR N N -2.341 -34.017 -12.687 1.00 . A A . 52 THR N 1 1
13 30185 1 1 52 THR O O -4.388 -32.190 -12.084 1.00 . A A . 52 THR O 1 1
13 30186 1 1 52 THR OG1 O -0.107 -32.872 -11.313 1.00 . A A . 52 THR OG1 1 1
13 30187 1 1 53 ILE C C -5.728 -31.243 -8.774 1.00 . A A . 53 ILE C 1 1
13 30188 1 1 53 ILE CA C -5.806 -32.373 -9.804 1.00 . A A . 53 ILE CA 1 1
13 30189 1 1 53 ILE CB C -6.741 -33.469 -9.289 1.00 . A A . 53 ILE CB 1 1
13 30190 1 1 53 ILE CD1 C -7.670 -35.742 -9.752 1.00 . A A . 53 ILE CD1 1 1
13 30191 1 1 53 ILE CG1 C -6.787 -34.617 -10.298 1.00 . A A . 53 ILE CG1 1 1
13 30192 1 1 53 ILE CG2 C -8.147 -32.894 -9.104 1.00 . A A . 53 ILE CG2 1 1
13 30193 1 1 53 ILE H H -3.997 -33.430 -9.300 1.00 . A A . 53 ILE H 1 1
13 30194 1 1 53 ILE HA H -6.187 -31.984 -10.737 1.00 . A A . 53 ILE HA 1 1
13 30195 1 1 53 ILE HB H -6.376 -33.837 -8.341 1.00 . A A . 53 ILE HB 1 1
13 30196 1 1 53 ILE HD11 H -7.205 -36.695 -9.956 1.00 . A A . 53 ILE HD11 1 1
13 30197 1 1 53 ILE HD12 H -8.638 -35.704 -10.228 1.00 . A A . 53 ILE HD12 1 1
13 30198 1 1 53 ILE HD13 H -7.788 -35.619 -8.685 1.00 . A A . 53 ILE HD13 1 1
13 30199 1 1 53 ILE HG12 H -7.198 -34.260 -11.231 1.00 . A A . 53 ILE HG12 1 1
13 30200 1 1 53 ILE HG13 H -5.788 -34.992 -10.464 1.00 . A A . 53 ILE HG13 1 1
13 30201 1 1 53 ILE HG21 H -8.802 -33.295 -9.865 1.00 . A A . 53 ILE HG21 1 1
13 30202 1 1 53 ILE HG22 H -8.110 -31.818 -9.192 1.00 . A A . 53 ILE HG22 1 1
13 30203 1 1 53 ILE HG23 H -8.521 -33.163 -8.128 1.00 . A A . 53 ILE HG23 1 1
13 30204 1 1 53 ILE N N -4.446 -32.942 -10.021 1.00 . A A . 53 ILE N 1 1
13 30205 1 1 53 ILE O O -5.106 -31.374 -7.739 1.00 . A A . 53 ILE O 1 1
13 30206 1 1 54 LYS C C -7.754 -28.589 -7.730 1.00 . A A . 54 LYS C 1 1
13 30207 1 1 54 LYS CA C -6.324 -28.997 -8.089 1.00 . A A . 54 LYS CA 1 1
13 30208 1 1 54 LYS CB C -5.603 -27.808 -8.728 1.00 . A A . 54 LYS CB 1 1
13 30209 1 1 54 LYS CD C -3.409 -26.970 -9.580 1.00 . A A . 54 LYS CD 1 1
13 30210 1 1 54 LYS CE C -1.985 -27.372 -9.969 1.00 . A A . 54 LYS CE 1 1
13 30211 1 1 54 LYS CG C -4.157 -28.194 -9.044 1.00 . A A . 54 LYS CG 1 1
13 30212 1 1 54 LYS H H -6.856 -30.049 -9.892 1.00 . A A . 54 LYS H 1 1
13 30213 1 1 54 LYS HA H -5.799 -29.297 -7.194 1.00 . A A . 54 LYS HA 1 1
13 30214 1 1 54 LYS HB2 H -6.108 -27.531 -9.642 1.00 . A A . 54 LYS HB2 1 1
13 30215 1 1 54 LYS HB3 H -5.612 -26.972 -8.045 1.00 . A A . 54 LYS HB3 1 1
13 30216 1 1 54 LYS HD2 H -3.924 -26.588 -10.449 1.00 . A A . 54 LYS HD2 1 1
13 30217 1 1 54 LYS HD3 H -3.373 -26.208 -8.817 1.00 . A A . 54 LYS HD3 1 1
13 30218 1 1 54 LYS HE2 H -1.330 -27.237 -9.121 1.00 . A A . 54 LYS HE2 1 1
13 30219 1 1 54 LYS HE3 H -1.973 -28.409 -10.271 1.00 . A A . 54 LYS HE3 1 1
13 30220 1 1 54 LYS HG2 H -3.674 -28.545 -8.143 1.00 . A A . 54 LYS HG2 1 1
13 30221 1 1 54 LYS HG3 H -4.146 -28.977 -9.786 1.00 . A A . 54 LYS HG3 1 1
13 30222 1 1 54 LYS HZ1 H -1.387 -27.107 -11.945 1.00 . A A . 54 LYS HZ1 1 1
13 30223 1 1 54 LYS HZ2 H -0.616 -26.070 -10.843 1.00 . A A . 54 LYS HZ2 1 1
13 30224 1 1 54 LYS HZ3 H -2.229 -25.786 -11.296 1.00 . A A . 54 LYS HZ3 1 1
13 30225 1 1 54 LYS N N -6.359 -30.135 -9.051 1.00 . A A . 54 LYS N 1 1
13 30226 1 1 54 LYS NZ N -1.519 -26.520 -11.098 1.00 . A A . 54 LYS NZ 1 1
13 30227 1 1 54 LYS O O -8.649 -28.645 -8.549 1.00 . A A . 54 LYS O 1 1
13 30228 1 1 55 LYS C C -9.439 -26.238 -6.094 1.00 . A A . 55 LYS C 1 1
13 30229 1 1 55 LYS CA C -9.349 -27.766 -6.104 1.00 . A A . 55 LYS CA 1 1
13 30230 1 1 55 LYS CB C -9.650 -28.304 -4.702 1.00 . A A . 55 LYS CB 1 1
13 30231 1 1 55 LYS CD C -11.355 -28.393 -2.878 1.00 . A A . 55 LYS CD 1 1
13 30232 1 1 55 LYS CE C -12.845 -28.230 -2.568 1.00 . A A . 55 LYS CE 1 1
13 30233 1 1 55 LYS CG C -11.077 -27.921 -4.306 1.00 . A A . 55 LYS CG 1 1
13 30234 1 1 55 LYS H H -7.240 -28.139 -5.865 1.00 . A A . 55 LYS H 1 1
13 30235 1 1 55 LYS HA H -10.068 -28.165 -6.805 1.00 . A A . 55 LYS HA 1 1
13 30236 1 1 55 LYS HB2 H -9.552 -29.380 -4.702 1.00 . A A . 55 LYS HB2 1 1
13 30237 1 1 55 LYS HB3 H -8.953 -27.878 -3.996 1.00 . A A . 55 LYS HB3 1 1
13 30238 1 1 55 LYS HD2 H -11.079 -29.433 -2.782 1.00 . A A . 55 LYS HD2 1 1
13 30239 1 1 55 LYS HD3 H -10.776 -27.801 -2.185 1.00 . A A . 55 LYS HD3 1 1
13 30240 1 1 55 LYS HE2 H -13.361 -27.882 -3.450 1.00 . A A . 55 LYS HE2 1 1
13 30241 1 1 55 LYS HE3 H -13.255 -29.180 -2.261 1.00 . A A . 55 LYS HE3 1 1
13 30242 1 1 55 LYS HG2 H -11.189 -26.849 -4.360 1.00 . A A . 55 LYS HG2 1 1
13 30243 1 1 55 LYS HG3 H -11.777 -28.390 -4.983 1.00 . A A . 55 LYS HG3 1 1
13 30244 1 1 55 LYS HZ1 H -12.278 -27.382 -0.752 1.00 . A A . 55 LYS HZ1 1 1
13 30245 1 1 55 LYS HZ2 H -13.953 -27.363 -1.033 1.00 . A A . 55 LYS HZ2 1 1
13 30246 1 1 55 LYS HZ3 H -12.939 -26.275 -1.855 1.00 . A A . 55 LYS HZ3 1 1
13 30247 1 1 55 LYS N N -7.976 -28.178 -6.511 1.00 . A A . 55 LYS N 1 1
13 30248 1 1 55 LYS NZ N -13.017 -27.237 -1.469 1.00 . A A . 55 LYS NZ 1 1
13 30249 1 1 55 LYS O O -8.565 -25.558 -5.593 1.00 . A A . 55 LYS O 1 1
13 30250 1 1 56 ILE C C -11.755 -23.790 -5.715 1.00 . A A . 56 ILE C 1 1
13 30251 1 1 56 ILE CA C -10.633 -24.209 -6.666 1.00 . A A . 56 ILE CA 1 1
13 30252 1 1 56 ILE CB C -10.971 -23.752 -8.087 1.00 . A A . 56 ILE CB 1 1
13 30253 1 1 56 ILE CD1 C -10.261 -23.855 -10.480 1.00 . A A . 56 ILE CD1 1 1
13 30254 1 1 56 ILE CG1 C -9.858 -24.187 -9.042 1.00 . A A . 56 ILE CG1 1 1
13 30255 1 1 56 ILE CG2 C -11.099 -22.227 -8.113 1.00 . A A . 56 ILE CG2 1 1
13 30256 1 1 56 ILE H H -11.184 -26.258 -7.043 1.00 . A A . 56 ILE H 1 1
13 30257 1 1 56 ILE HA H -9.706 -23.753 -6.352 1.00 . A A . 56 ILE HA 1 1
13 30258 1 1 56 ILE HB H -11.905 -24.196 -8.395 1.00 . A A . 56 ILE HB 1 1
13 30259 1 1 56 ILE HD11 H -10.375 -24.769 -11.043 1.00 . A A . 56 ILE HD11 1 1
13 30260 1 1 56 ILE HD12 H -9.496 -23.244 -10.936 1.00 . A A . 56 ILE HD12 1 1
13 30261 1 1 56 ILE HD13 H -11.197 -23.314 -10.476 1.00 . A A . 56 ILE HD13 1 1
13 30262 1 1 56 ILE HG12 H -8.946 -23.665 -8.794 1.00 . A A . 56 ILE HG12 1 1
13 30263 1 1 56 ILE HG13 H -9.701 -25.251 -8.949 1.00 . A A . 56 ILE HG13 1 1
13 30264 1 1 56 ILE HG21 H -11.809 -21.911 -7.363 1.00 . A A . 56 ILE HG21 1 1
13 30265 1 1 56 ILE HG22 H -11.441 -21.912 -9.088 1.00 . A A . 56 ILE HG22 1 1
13 30266 1 1 56 ILE HG23 H -10.135 -21.781 -7.908 1.00 . A A . 56 ILE HG23 1 1
13 30267 1 1 56 ILE N N -10.490 -25.693 -6.643 1.00 . A A . 56 ILE N 1 1
13 30268 1 1 56 ILE O O -12.815 -24.382 -5.690 1.00 . A A . 56 ILE O 1 1
13 30269 1 1 57 SER C C -13.150 -20.975 -4.452 1.00 . A A . 57 SER C 1 1
13 30270 1 1 57 SER CA C -12.585 -22.316 -3.980 1.00 . A A . 57 SER CA 1 1
13 30271 1 1 57 SER CB C -11.978 -22.153 -2.585 1.00 . A A . 57 SER CB 1 1
13 30272 1 1 57 SER H H -10.668 -22.308 -4.963 1.00 . A A . 57 SER H 1 1
13 30273 1 1 57 SER HA H -13.378 -23.049 -3.944 1.00 . A A . 57 SER HA 1 1
13 30274 1 1 57 SER HB2 H -11.191 -21.414 -2.619 1.00 . A A . 57 SER HB2 1 1
13 30275 1 1 57 SER HB3 H -12.744 -21.833 -1.895 1.00 . A A . 57 SER HB3 1 1
13 30276 1 1 57 SER HG H -12.167 -23.930 -1.817 1.00 . A A . 57 SER HG 1 1
13 30277 1 1 57 SER N N -11.531 -22.773 -4.929 1.00 . A A . 57 SER N 1 1
13 30278 1 1 57 SER O O -12.494 -20.224 -5.147 1.00 . A A . 57 SER O 1 1
13 30279 1 1 57 SER OG O -11.443 -23.396 -2.153 1.00 . A A . 57 SER OG 1 1
13 30280 1 1 58 PHE C C -15.432 -18.591 -3.281 1.00 . A A . 58 PHE C 1 1
13 30281 1 1 58 PHE CA C -14.967 -19.373 -4.512 1.00 . A A . 58 PHE CA 1 1
13 30282 1 1 58 PHE CB C -16.164 -19.648 -5.423 1.00 . A A . 58 PHE CB 1 1
13 30283 1 1 58 PHE CD1 C -15.337 -21.135 -7.281 1.00 . A A . 58 PHE CD1 1 1
13 30284 1 1 58 PHE CD2 C -15.581 -18.761 -7.709 1.00 . A A . 58 PHE CD2 1 1
13 30285 1 1 58 PHE CE1 C -14.890 -21.326 -8.594 1.00 . A A . 58 PHE CE1 1 1
13 30286 1 1 58 PHE CE2 C -15.134 -18.951 -9.022 1.00 . A A . 58 PHE CE2 1 1
13 30287 1 1 58 PHE CG C -15.683 -19.853 -6.839 1.00 . A A . 58 PHE CG 1 1
13 30288 1 1 58 PHE CZ C -14.788 -20.234 -9.465 1.00 . A A . 58 PHE CZ 1 1
13 30289 1 1 58 PHE H H -14.877 -21.285 -3.521 1.00 . A A . 58 PHE H 1 1
13 30290 1 1 58 PHE HA H -14.231 -18.794 -5.049 1.00 . A A . 58 PHE HA 1 1
13 30291 1 1 58 PHE HB2 H -16.678 -20.535 -5.085 1.00 . A A . 58 PHE HB2 1 1
13 30292 1 1 58 PHE HB3 H -16.842 -18.807 -5.392 1.00 . A A . 58 PHE HB3 1 1
13 30293 1 1 58 PHE HD1 H -15.416 -21.978 -6.610 1.00 . A A . 58 PHE HD1 1 1
13 30294 1 1 58 PHE HD2 H -15.848 -17.771 -7.367 1.00 . A A . 58 PHE HD2 1 1
13 30295 1 1 58 PHE HE1 H -14.623 -22.315 -8.935 1.00 . A A . 58 PHE HE1 1 1
13 30296 1 1 58 PHE HE2 H -15.056 -18.109 -9.694 1.00 . A A . 58 PHE HE2 1 1
13 30297 1 1 58 PHE HZ H -14.444 -20.382 -10.478 1.00 . A A . 58 PHE HZ 1 1
13 30298 1 1 58 PHE N N -14.363 -20.666 -4.081 1.00 . A A . 58 PHE N 1 1
13 30299 1 1 58 PHE O O -15.948 -19.153 -2.335 1.00 . A A . 58 PHE O 1 1
13 30300 1 1 59 PRO C C -17.166 -16.265 -2.084 1.00 . A A . 59 PRO C 1 1
13 30301 1 1 59 PRO CA C -15.642 -16.386 -2.193 1.00 . A A . 59 PRO CA 1 1
13 30302 1 1 59 PRO CB C -15.037 -15.035 -2.571 1.00 . A A . 59 PRO CB 1 1
13 30303 1 1 59 PRO CD C -14.628 -16.513 -4.411 1.00 . A A . 59 PRO CD 1 1
13 30304 1 1 59 PRO CG C -14.910 -15.081 -4.056 1.00 . A A . 59 PRO CG 1 1
13 30305 1 1 59 PRO HA H -15.232 -16.707 -1.249 1.00 . A A . 59 PRO HA 1 1
13 30306 1 1 59 PRO HB2 H -15.695 -14.240 -2.252 1.00 . A A . 59 PRO HB2 1 1
13 30307 1 1 59 PRO HB3 H -14.074 -14.922 -2.093 1.00 . A A . 59 PRO HB3 1 1
13 30308 1 1 59 PRO HD2 H -15.081 -16.764 -5.359 1.00 . A A . 59 PRO HD2 1 1
13 30309 1 1 59 PRO HD3 H -13.564 -16.687 -4.463 1.00 . A A . 59 PRO HD3 1 1
13 30310 1 1 59 PRO HG2 H -15.833 -14.749 -4.510 1.00 . A A . 59 PRO HG2 1 1
13 30311 1 1 59 PRO HG3 H -14.099 -14.441 -4.372 1.00 . A A . 59 PRO HG3 1 1
13 30312 1 1 59 PRO N N -15.244 -17.263 -3.303 1.00 . A A . 59 PRO N 1 1
13 30313 1 1 59 PRO O O -17.878 -16.384 -3.060 1.00 . A A . 59 PRO O 1 1
13 30314 1 1 60 GLU C C -19.690 -14.895 -1.747 1.00 . A A . 60 GLU C 1 1
13 30315 1 1 60 GLU CA C -19.144 -15.904 -0.733 1.00 . A A . 60 GLU CA 1 1
13 30316 1 1 60 GLU CB C -19.455 -15.421 0.684 1.00 . A A . 60 GLU CB 1 1
13 30317 1 1 60 GLU CD C -19.275 -15.977 3.114 1.00 . A A . 60 GLU CD 1 1
13 30318 1 1 60 GLU CG C -18.904 -16.425 1.698 1.00 . A A . 60 GLU CG 1 1
13 30319 1 1 60 GLU H H -17.077 -15.939 -0.128 1.00 . A A . 60 GLU H 1 1
13 30320 1 1 60 GLU HA H -19.610 -16.865 -0.896 1.00 . A A . 60 GLU HA 1 1
13 30321 1 1 60 GLU HB2 H -18.994 -14.457 0.846 1.00 . A A . 60 GLU HB2 1 1
13 30322 1 1 60 GLU HB3 H -20.525 -15.333 0.809 1.00 . A A . 60 GLU HB3 1 1
13 30323 1 1 60 GLU HG2 H -19.329 -17.400 1.507 1.00 . A A . 60 GLU HG2 1 1
13 30324 1 1 60 GLU HG3 H -17.830 -16.477 1.607 1.00 . A A . 60 GLU HG3 1 1
13 30325 1 1 60 GLU N N -17.669 -16.031 -0.903 1.00 . A A . 60 GLU N 1 1
13 30326 1 1 60 GLU O O -19.077 -13.884 -2.022 1.00 . A A . 60 GLU O 1 1
13 30327 1 1 60 GLU OE1 O -19.764 -14.868 3.253 1.00 . A A . 60 GLU OE1 1 1
13 30328 1 1 60 GLU OE2 O -19.063 -16.750 4.033 1.00 . A A . 60 GLU OE2 1 1
13 30329 1 1 61 GLY C C -21.205 -14.762 -4.708 1.00 . A A . 61 GLY C 1 1
13 30330 1 1 61 GLY CA C -21.427 -14.219 -3.295 1.00 . A A . 61 GLY CA 1 1
13 30331 1 1 61 GLY H H -21.321 -15.984 -2.065 1.00 . A A . 61 GLY H 1 1
13 30332 1 1 61 GLY HA2 H -22.486 -14.114 -3.112 1.00 . A A . 61 GLY HA2 1 1
13 30333 1 1 61 GLY HA3 H -20.948 -13.254 -3.201 1.00 . A A . 61 GLY HA3 1 1
13 30334 1 1 61 GLY N N -20.841 -15.162 -2.302 1.00 . A A . 61 GLY N 1 1
13 30335 1 1 61 GLY O O -21.412 -14.074 -5.688 1.00 . A A . 61 GLY O 1 1
13 30336 1 1 62 PHE C C -21.557 -17.704 -6.419 1.00 . A A . 62 PHE C 1 1
13 30337 1 1 62 PHE CA C -20.550 -16.580 -6.170 1.00 . A A . 62 PHE CA 1 1
13 30338 1 1 62 PHE CB C -19.129 -17.145 -6.238 1.00 . A A . 62 PHE CB 1 1
13 30339 1 1 62 PHE CD1 C -17.676 -16.458 -8.181 1.00 . A A . 62 PHE CD1 1 1
13 30340 1 1 62 PHE CD2 C -17.933 -14.928 -6.319 1.00 . A A . 62 PHE CD2 1 1
13 30341 1 1 62 PHE CE1 C -16.837 -15.540 -8.822 1.00 . A A . 62 PHE CE1 1 1
13 30342 1 1 62 PHE CE2 C -17.094 -14.008 -6.959 1.00 . A A . 62 PHE CE2 1 1
13 30343 1 1 62 PHE CG C -18.224 -16.153 -6.930 1.00 . A A . 62 PHE CG 1 1
13 30344 1 1 62 PHE CZ C -16.546 -14.314 -8.211 1.00 . A A . 62 PHE CZ 1 1
13 30345 1 1 62 PHE H H -20.623 -16.531 -4.017 1.00 . A A . 62 PHE H 1 1
13 30346 1 1 62 PHE HA H -20.670 -15.815 -6.922 1.00 . A A . 62 PHE HA 1 1
13 30347 1 1 62 PHE HB2 H -18.766 -17.327 -5.237 1.00 . A A . 62 PHE HB2 1 1
13 30348 1 1 62 PHE HB3 H -19.137 -18.072 -6.792 1.00 . A A . 62 PHE HB3 1 1
13 30349 1 1 62 PHE HD1 H -17.901 -17.405 -8.652 1.00 . A A . 62 PHE HD1 1 1
13 30350 1 1 62 PHE HD2 H -18.356 -14.691 -5.354 1.00 . A A . 62 PHE HD2 1 1
13 30351 1 1 62 PHE HE1 H -16.415 -15.776 -9.786 1.00 . A A . 62 PHE HE1 1 1
13 30352 1 1 62 PHE HE2 H -16.870 -13.062 -6.488 1.00 . A A . 62 PHE HE2 1 1
13 30353 1 1 62 PHE HZ H -15.898 -13.605 -8.705 1.00 . A A . 62 PHE HZ 1 1
13 30354 1 1 62 PHE N N -20.785 -15.992 -4.821 1.00 . A A . 62 PHE N 1 1
13 30355 1 1 62 PHE O O -22.264 -18.126 -5.524 1.00 . A A . 62 PHE O 1 1
13 30356 1 1 63 PRO C C -22.122 -20.618 -7.432 1.00 . A A . 63 PRO C 1 1
13 30357 1 1 63 PRO CA C -22.540 -19.277 -8.042 1.00 . A A . 63 PRO CA 1 1
13 30358 1 1 63 PRO CB C -22.416 -19.335 -9.565 1.00 . A A . 63 PRO CB 1 1
13 30359 1 1 63 PRO CD C -20.800 -17.740 -8.799 1.00 . A A . 63 PRO CD 1 1
13 30360 1 1 63 PRO CG C -21.063 -18.778 -9.855 1.00 . A A . 63 PRO CG 1 1
13 30361 1 1 63 PRO HA H -23.562 -19.058 -7.780 1.00 . A A . 63 PRO HA 1 1
13 30362 1 1 63 PRO HB2 H -22.504 -20.360 -9.897 1.00 . A A . 63 PRO HB2 1 1
13 30363 1 1 63 PRO HB3 H -23.197 -18.740 -10.016 1.00 . A A . 63 PRO HB3 1 1
13 30364 1 1 63 PRO HD2 H -19.750 -17.718 -8.545 1.00 . A A . 63 PRO HD2 1 1
13 30365 1 1 63 PRO HD3 H -21.108 -16.764 -9.143 1.00 . A A . 63 PRO HD3 1 1
13 30366 1 1 63 PRO HG2 H -20.327 -19.565 -9.808 1.00 . A A . 63 PRO HG2 1 1
13 30367 1 1 63 PRO HG3 H -21.057 -18.331 -10.839 1.00 . A A . 63 PRO HG3 1 1
13 30368 1 1 63 PRO N N -21.620 -18.198 -7.664 1.00 . A A . 63 PRO N 1 1
13 30369 1 1 63 PRO O O -22.920 -21.317 -6.839 1.00 . A A . 63 PRO O 1 1
13 30370 1 1 64 PHE C C -19.408 -22.004 -5.878 1.00 . A A . 64 PHE C 1 1
13 30371 1 1 64 PHE CA C -20.410 -22.276 -7.002 1.00 . A A . 64 PHE CA 1 1
13 30372 1 1 64 PHE CB C -19.735 -23.103 -8.096 1.00 . A A . 64 PHE CB 1 1
13 30373 1 1 64 PHE CD1 C -21.617 -24.481 -9.053 1.00 . A A . 64 PHE CD1 1 1
13 30374 1 1 64 PHE CD2 C -20.776 -22.603 -10.337 1.00 . A A . 64 PHE CD2 1 1
13 30375 1 1 64 PHE CE1 C -22.542 -24.759 -10.067 1.00 . A A . 64 PHE CE1 1 1
13 30376 1 1 64 PHE CE2 C -21.702 -22.881 -11.350 1.00 . A A . 64 PHE CE2 1 1
13 30377 1 1 64 PHE CG C -20.733 -23.403 -9.189 1.00 . A A . 64 PHE CG 1 1
13 30378 1 1 64 PHE CZ C -22.585 -23.960 -11.215 1.00 . A A . 64 PHE CZ 1 1
13 30379 1 1 64 PHE H H -20.250 -20.404 -8.056 1.00 . A A . 64 PHE H 1 1
13 30380 1 1 64 PHE HA H -21.253 -22.821 -6.608 1.00 . A A . 64 PHE HA 1 1
13 30381 1 1 64 PHE HB2 H -18.909 -22.547 -8.507 1.00 . A A . 64 PHE HB2 1 1
13 30382 1 1 64 PHE HB3 H -19.373 -24.030 -7.676 1.00 . A A . 64 PHE HB3 1 1
13 30383 1 1 64 PHE HD1 H -21.585 -25.098 -8.168 1.00 . A A . 64 PHE HD1 1 1
13 30384 1 1 64 PHE HD2 H -20.095 -21.772 -10.441 1.00 . A A . 64 PHE HD2 1 1
13 30385 1 1 64 PHE HE1 H -23.223 -25.591 -9.962 1.00 . A A . 64 PHE HE1 1 1
13 30386 1 1 64 PHE HE2 H -21.734 -22.265 -12.236 1.00 . A A . 64 PHE HE2 1 1
13 30387 1 1 64 PHE HZ H -23.299 -24.173 -11.997 1.00 . A A . 64 PHE HZ 1 1
13 30388 1 1 64 PHE N N -20.877 -20.983 -7.574 1.00 . A A . 64 PHE N 1 1
13 30389 1 1 64 PHE O O -18.728 -20.997 -5.870 1.00 . A A . 64 PHE O 1 1
13 30390 1 1 65 LYS C C -16.958 -23.151 -4.233 1.00 . A A . 65 LYS C 1 1
13 30391 1 1 65 LYS CA C -18.351 -22.686 -3.807 1.00 . A A . 65 LYS CA 1 1
13 30392 1 1 65 LYS CB C -18.808 -23.492 -2.591 1.00 . A A . 65 LYS CB 1 1
13 30393 1 1 65 LYS CD C -20.324 -23.417 -0.608 1.00 . A A . 65 LYS CD 1 1
13 30394 1 1 65 LYS CE C -21.711 -22.988 -0.126 1.00 . A A . 65 LYS CE 1 1
13 30395 1 1 65 LYS CG C -20.086 -22.878 -2.020 1.00 . A A . 65 LYS CG 1 1
13 30396 1 1 65 LYS H H -19.867 -23.701 -4.953 1.00 . A A . 65 LYS H 1 1
13 30397 1 1 65 LYS HA H -18.319 -21.638 -3.551 1.00 . A A . 65 LYS HA 1 1
13 30398 1 1 65 LYS HB2 H -18.999 -24.510 -2.889 1.00 . A A . 65 LYS HB2 1 1
13 30399 1 1 65 LYS HB3 H -18.033 -23.477 -1.838 1.00 . A A . 65 LYS HB3 1 1
13 30400 1 1 65 LYS HD2 H -20.265 -24.496 -0.620 1.00 . A A . 65 LYS HD2 1 1
13 30401 1 1 65 LYS HD3 H -19.573 -23.022 0.059 1.00 . A A . 65 LYS HD3 1 1
13 30402 1 1 65 LYS HE2 H -22.148 -22.310 -0.845 1.00 . A A . 65 LYS HE2 1 1
13 30403 1 1 65 LYS HE3 H -22.341 -23.858 -0.023 1.00 . A A . 65 LYS HE3 1 1
13 30404 1 1 65 LYS HG2 H -19.984 -21.805 -1.984 1.00 . A A . 65 LYS HG2 1 1
13 30405 1 1 65 LYS HG3 H -20.923 -23.139 -2.652 1.00 . A A . 65 LYS HG3 1 1
13 30406 1 1 65 LYS HZ1 H -21.981 -22.913 1.937 1.00 . A A . 65 LYS HZ1 1 1
13 30407 1 1 65 LYS HZ2 H -22.112 -21.406 1.166 1.00 . A A . 65 LYS HZ2 1 1
13 30408 1 1 65 LYS HZ3 H -20.586 -22.116 1.393 1.00 . A A . 65 LYS HZ3 1 1
13 30409 1 1 65 LYS N N -19.310 -22.894 -4.929 1.00 . A A . 65 LYS N 1 1
13 30410 1 1 65 LYS NZ N -21.587 -22.304 1.192 1.00 . A A . 65 LYS NZ 1 1
13 30411 1 1 65 LYS O O -15.958 -22.563 -3.869 1.00 . A A . 65 LYS O 1 1
13 30412 1 1 66 TYR C C -15.716 -25.497 -6.748 1.00 . A A . 66 TYR C 1 1
13 30413 1 1 66 TYR CA C -15.552 -24.705 -5.449 1.00 . A A . 66 TYR CA 1 1
13 30414 1 1 66 TYR CB C -14.959 -25.611 -4.368 1.00 . A A . 66 TYR CB 1 1
13 30415 1 1 66 TYR CD1 C -16.894 -27.012 -3.565 1.00 . A A . 66 TYR CD1 1 1
13 30416 1 1 66 TYR CD2 C -15.258 -28.022 -5.043 1.00 . A A . 66 TYR CD2 1 1
13 30417 1 1 66 TYR CE1 C -17.601 -28.219 -3.523 1.00 . A A . 66 TYR CE1 1 1
13 30418 1 1 66 TYR CE2 C -15.966 -29.229 -5.001 1.00 . A A . 66 TYR CE2 1 1
13 30419 1 1 66 TYR CG C -15.722 -26.914 -4.325 1.00 . A A . 66 TYR CG 1 1
13 30420 1 1 66 TYR CZ C -17.137 -29.328 -4.243 1.00 . A A . 66 TYR CZ 1 1
13 30421 1 1 66 TYR H H -17.700 -24.663 -5.284 1.00 . A A . 66 TYR H 1 1
13 30422 1 1 66 TYR HA H -14.892 -23.868 -5.620 1.00 . A A . 66 TYR HA 1 1
13 30423 1 1 66 TYR HB2 H -13.922 -25.810 -4.596 1.00 . A A . 66 TYR HB2 1 1
13 30424 1 1 66 TYR HB3 H -15.029 -25.120 -3.409 1.00 . A A . 66 TYR HB3 1 1
13 30425 1 1 66 TYR HD1 H -17.252 -26.158 -3.010 1.00 . A A . 66 TYR HD1 1 1
13 30426 1 1 66 TYR HD2 H -14.354 -27.945 -5.629 1.00 . A A . 66 TYR HD2 1 1
13 30427 1 1 66 TYR HE1 H -18.506 -28.296 -2.938 1.00 . A A . 66 TYR HE1 1 1
13 30428 1 1 66 TYR HE2 H -15.608 -30.084 -5.556 1.00 . A A . 66 TYR HE2 1 1
13 30429 1 1 66 TYR HH H -17.349 -31.165 -4.718 1.00 . A A . 66 TYR HH 1 1
13 30430 1 1 66 TYR N N -16.882 -24.203 -5.002 1.00 . A A . 66 TYR N 1 1
13 30431 1 1 66 TYR O O -16.796 -25.941 -7.083 1.00 . A A . 66 TYR O 1 1
13 30432 1 1 66 TYR OH O -17.836 -30.518 -4.202 1.00 . A A . 66 TYR OH 1 1
13 30433 1 1 67 VAL C C -13.580 -27.426 -8.845 1.00 . A A . 67 VAL C 1 1
13 30434 1 1 67 VAL CA C -14.746 -26.440 -8.756 1.00 . A A . 67 VAL CA 1 1
13 30435 1 1 67 VAL CB C -14.686 -25.470 -9.937 1.00 . A A . 67 VAL CB 1 1
13 30436 1 1 67 VAL CG1 C -15.112 -26.195 -11.216 1.00 . A A . 67 VAL CG1 1 1
13 30437 1 1 67 VAL CG2 C -15.630 -24.294 -9.680 1.00 . A A . 67 VAL CG2 1 1
13 30438 1 1 67 VAL H H -13.791 -25.310 -7.192 1.00 . A A . 67 VAL H 1 1
13 30439 1 1 67 VAL HA H -15.679 -26.983 -8.783 1.00 . A A . 67 VAL HA 1 1
13 30440 1 1 67 VAL HB H -13.677 -25.103 -10.051 1.00 . A A . 67 VAL HB 1 1
13 30441 1 1 67 VAL HG11 H -16.000 -26.777 -11.021 1.00 . A A . 67 VAL HG11 1 1
13 30442 1 1 67 VAL HG12 H -14.316 -26.850 -11.541 1.00 . A A . 67 VAL HG12 1 1
13 30443 1 1 67 VAL HG13 H -15.319 -25.470 -11.989 1.00 . A A . 67 VAL HG13 1 1
13 30444 1 1 67 VAL HG21 H -16.651 -24.611 -9.833 1.00 . A A . 67 VAL HG21 1 1
13 30445 1 1 67 VAL HG22 H -15.397 -23.489 -10.362 1.00 . A A . 67 VAL HG22 1 1
13 30446 1 1 67 VAL HG23 H -15.508 -23.950 -8.664 1.00 . A A . 67 VAL HG23 1 1
13 30447 1 1 67 VAL N N -14.652 -25.677 -7.480 1.00 . A A . 67 VAL N 1 1
13 30448 1 1 67 VAL O O -12.594 -27.300 -8.146 1.00 . A A . 67 VAL O 1 1
13 30449 1 1 68 LYS C C -11.955 -29.288 -11.221 1.00 . A A . 68 LYS C 1 1
13 30450 1 1 68 LYS CA C -12.580 -29.399 -9.829 1.00 . A A . 68 LYS CA 1 1
13 30451 1 1 68 LYS CB C -13.138 -30.810 -9.629 1.00 . A A . 68 LYS CB 1 1
13 30452 1 1 68 LYS CD C -12.542 -33.224 -9.383 1.00 . A A . 68 LYS CD 1 1
13 30453 1 1 68 LYS CE C -11.390 -34.206 -9.171 1.00 . A A . 68 LYS CE 1 1
13 30454 1 1 68 LYS CG C -11.982 -31.808 -9.541 1.00 . A A . 68 LYS CG 1 1
13 30455 1 1 68 LYS H H -14.488 -28.492 -10.253 1.00 . A A . 68 LYS H 1 1
13 30456 1 1 68 LYS HA H -11.828 -29.201 -9.080 1.00 . A A . 68 LYS HA 1 1
13 30457 1 1 68 LYS HB2 H -13.713 -30.844 -8.715 1.00 . A A . 68 LYS HB2 1 1
13 30458 1 1 68 LYS HB3 H -13.773 -31.067 -10.464 1.00 . A A . 68 LYS HB3 1 1
13 30459 1 1 68 LYS HD2 H -13.204 -33.255 -8.530 1.00 . A A . 68 LYS HD2 1 1
13 30460 1 1 68 LYS HD3 H -13.089 -33.496 -10.274 1.00 . A A . 68 LYS HD3 1 1
13 30461 1 1 68 LYS HE2 H -10.879 -34.371 -10.108 1.00 . A A . 68 LYS HE2 1 1
13 30462 1 1 68 LYS HE3 H -10.696 -33.799 -8.450 1.00 . A A . 68 LYS HE3 1 1
13 30463 1 1 68 LYS HG2 H -11.391 -31.754 -10.444 1.00 . A A . 68 LYS HG2 1 1
13 30464 1 1 68 LYS HG3 H -11.362 -31.569 -8.690 1.00 . A A . 68 LYS HG3 1 1
13 30465 1 1 68 LYS HZ1 H -11.191 -35.997 -8.127 1.00 . A A . 68 LYS HZ1 1 1
13 30466 1 1 68 LYS HZ2 H -12.226 -36.089 -9.471 1.00 . A A . 68 LYS HZ2 1 1
13 30467 1 1 68 LYS HZ3 H -12.744 -35.320 -8.047 1.00 . A A . 68 LYS HZ3 1 1
13 30468 1 1 68 LYS N N -13.684 -28.408 -9.698 1.00 . A A . 68 LYS N 1 1
13 30469 1 1 68 LYS NZ N -11.928 -35.501 -8.665 1.00 . A A . 68 LYS NZ 1 1
13 30470 1 1 68 LYS O O -12.645 -29.196 -12.217 1.00 . A A . 68 LYS O 1 1
13 30471 1 1 69 ASP C C -8.792 -30.148 -12.675 1.00 . A A . 69 ASP C 1 1
13 30472 1 1 69 ASP CA C -9.984 -29.188 -12.626 1.00 . A A . 69 ASP CA 1 1
13 30473 1 1 69 ASP CB C -9.493 -27.755 -12.834 1.00 . A A . 69 ASP CB 1 1
13 30474 1 1 69 ASP CG C -8.542 -27.370 -11.699 1.00 . A A . 69 ASP CG 1 1
13 30475 1 1 69 ASP H H -10.114 -29.370 -10.483 1.00 . A A . 69 ASP H 1 1
13 30476 1 1 69 ASP HA H -10.686 -29.446 -13.405 1.00 . A A . 69 ASP HA 1 1
13 30477 1 1 69 ASP HB2 H -8.973 -27.686 -13.779 1.00 . A A . 69 ASP HB2 1 1
13 30478 1 1 69 ASP HB3 H -10.338 -27.081 -12.839 1.00 . A A . 69 ASP HB3 1 1
13 30479 1 1 69 ASP N N -10.652 -29.295 -11.298 1.00 . A A . 69 ASP N 1 1
13 30480 1 1 69 ASP O O -8.312 -30.608 -11.658 1.00 . A A . 69 ASP O 1 1
13 30481 1 1 69 ASP OD1 O -8.146 -26.217 -11.649 1.00 . A A . 69 ASP OD1 1 1
13 30482 1 1 69 ASP OD2 O -8.225 -28.235 -10.900 1.00 . A A . 69 ASP OD2 1 1
13 30483 1 1 70 ARG C C -6.225 -30.917 -15.083 1.00 . A A . 70 ARG C 1 1
13 30484 1 1 70 ARG CA C -7.152 -31.384 -13.959 1.00 . A A . 70 ARG CA 1 1
13 30485 1 1 70 ARG CB C -7.659 -32.794 -14.269 1.00 . A A . 70 ARG CB 1 1
13 30486 1 1 70 ARG CD C -6.993 -35.189 -14.518 1.00 . A A . 70 ARG CD 1 1
13 30487 1 1 70 ARG CG C -6.499 -33.786 -14.163 1.00 . A A . 70 ARG CG 1 1
13 30488 1 1 70 ARG CZ C -5.782 -37.200 -15.113 1.00 . A A . 70 ARG CZ 1 1
13 30489 1 1 70 ARG H H -8.712 -30.073 -14.658 1.00 . A A . 70 ARG H 1 1
13 30490 1 1 70 ARG HA H -6.609 -31.394 -13.026 1.00 . A A . 70 ARG HA 1 1
13 30491 1 1 70 ARG HB2 H -8.428 -33.064 -13.561 1.00 . A A . 70 ARG HB2 1 1
13 30492 1 1 70 ARG HB3 H -8.064 -32.820 -15.269 1.00 . A A . 70 ARG HB3 1 1
13 30493 1 1 70 ARG HD2 H -7.825 -35.450 -13.881 1.00 . A A . 70 ARG HD2 1 1
13 30494 1 1 70 ARG HD3 H -7.311 -35.209 -15.550 1.00 . A A . 70 ARG HD3 1 1
13 30495 1 1 70 ARG HE H -5.244 -36.040 -13.594 1.00 . A A . 70 ARG HE 1 1
13 30496 1 1 70 ARG HG2 H -5.715 -33.497 -14.847 1.00 . A A . 70 ARG HG2 1 1
13 30497 1 1 70 ARG HG3 H -6.114 -33.784 -13.154 1.00 . A A . 70 ARG HG3 1 1
13 30498 1 1 70 ARG HH11 H -5.811 -38.541 -13.626 1.00 . A A . 70 ARG HH11 1 1
13 30499 1 1 70 ARG HH12 H -5.670 -39.196 -15.223 1.00 . A A . 70 ARG HH12 1 1
13 30500 1 1 70 ARG HH21 H -5.728 -36.101 -16.785 1.00 . A A . 70 ARG HH21 1 1
13 30501 1 1 70 ARG HH22 H -5.623 -37.815 -17.011 1.00 . A A . 70 ARG HH22 1 1
13 30502 1 1 70 ARG N N -8.311 -30.454 -13.849 1.00 . A A . 70 ARG N 1 1
13 30503 1 1 70 ARG NE N -5.889 -36.170 -14.320 1.00 . A A . 70 ARG NE 1 1
13 30504 1 1 70 ARG NH1 N -5.752 -38.407 -14.615 1.00 . A A . 70 ARG NH1 1 1
13 30505 1 1 70 ARG NH2 N -5.706 -37.026 -16.404 1.00 . A A . 70 ARG NH2 1 1
13 30506 1 1 70 ARG O O -6.638 -30.230 -15.996 1.00 . A A . 70 ARG O 1 1
13 30507 1 1 71 VAL C C -3.703 -32.056 -16.992 1.00 . A A . 71 VAL C 1 1
13 30508 1 1 71 VAL CA C -4.021 -30.862 -16.088 1.00 . A A . 71 VAL CA 1 1
13 30509 1 1 71 VAL CB C -2.729 -30.353 -15.444 1.00 . A A . 71 VAL CB 1 1
13 30510 1 1 71 VAL CG1 C -2.068 -31.490 -14.662 1.00 . A A . 71 VAL CG1 1 1
13 30511 1 1 71 VAL CG2 C -1.774 -29.861 -16.534 1.00 . A A . 71 VAL CG2 1 1
13 30512 1 1 71 VAL H H -4.662 -31.840 -14.278 1.00 . A A . 71 VAL H 1 1
13 30513 1 1 71 VAL HA H -4.465 -30.073 -16.677 1.00 . A A . 71 VAL HA 1 1
13 30514 1 1 71 VAL HB H -2.959 -29.539 -14.772 1.00 . A A . 71 VAL HB 1 1
13 30515 1 1 71 VAL HG11 H -2.761 -31.871 -13.927 1.00 . A A . 71 VAL HG11 1 1
13 30516 1 1 71 VAL HG12 H -1.184 -31.118 -14.164 1.00 . A A . 71 VAL HG12 1 1
13 30517 1 1 71 VAL HG13 H -1.791 -32.282 -15.342 1.00 . A A . 71 VAL HG13 1 1
13 30518 1 1 71 VAL HG21 H -0.837 -30.390 -16.457 1.00 . A A . 71 VAL HG21 1 1
13 30519 1 1 71 VAL HG22 H -1.602 -28.802 -16.409 1.00 . A A . 71 VAL HG22 1 1
13 30520 1 1 71 VAL HG23 H -2.212 -30.042 -17.504 1.00 . A A . 71 VAL HG23 1 1
13 30521 1 1 71 VAL N N -4.975 -31.285 -15.024 1.00 . A A . 71 VAL N 1 1
13 30522 1 1 71 VAL O O -3.449 -33.149 -16.527 1.00 . A A . 71 VAL O 1 1
13 30523 1 1 72 ASP C C -1.903 -33.224 -19.244 1.00 . A A . 72 ASP C 1 1
13 30524 1 1 72 ASP CA C -3.413 -32.977 -19.214 1.00 . A A . 72 ASP CA 1 1
13 30525 1 1 72 ASP CB C -3.898 -32.618 -20.618 1.00 . A A . 72 ASP CB 1 1
13 30526 1 1 72 ASP CG C -3.865 -33.866 -21.504 1.00 . A A . 72 ASP CG 1 1
13 30527 1 1 72 ASP H H -3.923 -30.966 -18.637 1.00 . A A . 72 ASP H 1 1
13 30528 1 1 72 ASP HA H -3.916 -33.871 -18.877 1.00 . A A . 72 ASP HA 1 1
13 30529 1 1 72 ASP HB2 H -4.910 -32.241 -20.565 1.00 . A A . 72 ASP HB2 1 1
13 30530 1 1 72 ASP HB3 H -3.254 -31.862 -21.038 1.00 . A A . 72 ASP HB3 1 1
13 30531 1 1 72 ASP N N -3.715 -31.855 -18.281 1.00 . A A . 72 ASP N 1 1
13 30532 1 1 72 ASP O O -1.446 -34.347 -19.172 1.00 . A A . 72 ASP O 1 1
13 30533 1 1 72 ASP OD1 O -3.546 -34.925 -20.990 1.00 . A A . 72 ASP OD1 1 1
13 30534 1 1 72 ASP OD2 O -4.159 -33.740 -22.681 1.00 . A A . 72 ASP OD2 1 1
13 30535 1 1 73 GLU C C 1.028 -30.989 -19.504 1.00 . A A . 73 GLU C 1 1
13 30536 1 1 73 GLU CA C 0.355 -32.357 -19.382 1.00 . A A . 73 GLU CA 1 1
13 30537 1 1 73 GLU CB C 0.737 -33.222 -20.587 1.00 . A A . 73 GLU CB 1 1
13 30538 1 1 73 GLU CD C 2.629 -34.338 -21.777 1.00 . A A . 73 GLU CD 1 1
13 30539 1 1 73 GLU CG C 2.235 -33.530 -20.539 1.00 . A A . 73 GLU CG 1 1
13 30540 1 1 73 GLU H H -1.513 -31.284 -19.404 1.00 . A A . 73 GLU H 1 1
13 30541 1 1 73 GLU HA H 0.682 -32.840 -18.474 1.00 . A A . 73 GLU HA 1 1
13 30542 1 1 73 GLU HB2 H 0.179 -34.146 -20.557 1.00 . A A . 73 GLU HB2 1 1
13 30543 1 1 73 GLU HB3 H 0.508 -32.691 -21.497 1.00 . A A . 73 GLU HB3 1 1
13 30544 1 1 73 GLU HG2 H 2.792 -32.605 -20.520 1.00 . A A . 73 GLU HG2 1 1
13 30545 1 1 73 GLU HG3 H 2.456 -34.102 -19.650 1.00 . A A . 73 GLU HG3 1 1
13 30546 1 1 73 GLU N N -1.124 -32.181 -19.348 1.00 . A A . 73 GLU N 1 1
13 30547 1 1 73 GLU O O 0.467 -30.056 -20.044 1.00 . A A . 73 GLU O 1 1
13 30548 1 1 73 GLU OE1 O 3.794 -34.680 -21.890 1.00 . A A . 73 GLU OE1 1 1
13 30549 1 1 73 GLU OE2 O 1.758 -34.600 -22.590 1.00 . A A . 73 GLU OE2 1 1
13 30550 1 1 74 VAL C C 4.234 -29.724 -19.880 1.00 . A A . 74 VAL C 1 1
13 30551 1 1 74 VAL CA C 2.934 -29.551 -19.092 1.00 . A A . 74 VAL CA 1 1
13 30552 1 1 74 VAL CB C 3.256 -29.050 -17.684 1.00 . A A . 74 VAL CB 1 1
13 30553 1 1 74 VAL CG1 C 3.892 -27.661 -17.770 1.00 . A A . 74 VAL CG1 1 1
13 30554 1 1 74 VAL CG2 C 1.967 -28.972 -16.862 1.00 . A A . 74 VAL CG2 1 1
13 30555 1 1 74 VAL H H 2.663 -31.624 -18.574 1.00 . A A . 74 VAL H 1 1
13 30556 1 1 74 VAL HA H 2.303 -28.833 -19.592 1.00 . A A . 74 VAL HA 1 1
13 30557 1 1 74 VAL HB H 3.944 -29.731 -17.209 1.00 . A A . 74 VAL HB 1 1
13 30558 1 1 74 VAL HG11 H 3.130 -26.930 -17.999 1.00 . A A . 74 VAL HG11 1 1
13 30559 1 1 74 VAL HG12 H 4.642 -27.655 -18.546 1.00 . A A . 74 VAL HG12 1 1
13 30560 1 1 74 VAL HG13 H 4.352 -27.417 -16.824 1.00 . A A . 74 VAL HG13 1 1
13 30561 1 1 74 VAL HG21 H 1.149 -29.382 -17.436 1.00 . A A . 74 VAL HG21 1 1
13 30562 1 1 74 VAL HG22 H 1.756 -27.940 -16.622 1.00 . A A . 74 VAL HG22 1 1
13 30563 1 1 74 VAL HG23 H 2.087 -29.537 -15.950 1.00 . A A . 74 VAL HG23 1 1
13 30564 1 1 74 VAL N N 2.228 -30.860 -19.005 1.00 . A A . 74 VAL N 1 1
13 30565 1 1 74 VAL O O 5.012 -30.623 -19.624 1.00 . A A . 74 VAL O 1 1
13 30566 1 1 75 ASP C C 6.664 -27.828 -21.294 1.00 . A A . 75 ASP C 1 1
13 30567 1 1 75 ASP CA C 5.726 -28.987 -21.640 1.00 . A A . 75 ASP CA 1 1
13 30568 1 1 75 ASP CB C 5.383 -28.938 -23.129 1.00 . A A . 75 ASP CB 1 1
13 30569 1 1 75 ASP CG C 4.598 -30.193 -23.514 1.00 . A A . 75 ASP CG 1 1
13 30570 1 1 75 ASP H H 3.837 -28.154 -21.027 1.00 . A A . 75 ASP H 1 1
13 30571 1 1 75 ASP HA H 6.213 -29.923 -21.415 1.00 . A A . 75 ASP HA 1 1
13 30572 1 1 75 ASP HB2 H 4.785 -28.063 -23.330 1.00 . A A . 75 ASP HB2 1 1
13 30573 1 1 75 ASP HB3 H 6.294 -28.892 -23.707 1.00 . A A . 75 ASP HB3 1 1
13 30574 1 1 75 ASP N N 4.476 -28.871 -20.837 1.00 . A A . 75 ASP N 1 1
13 30575 1 1 75 ASP O O 6.553 -26.745 -21.834 1.00 . A A . 75 ASP O 1 1
13 30576 1 1 75 ASP OD1 O 4.566 -31.116 -22.717 1.00 . A A . 75 ASP OD1 1 1
13 30577 1 1 75 ASP OD2 O 4.041 -30.210 -24.599 1.00 . A A . 75 ASP OD2 1 1
13 30578 1 1 76 HIS C C 9.354 -26.546 -21.242 1.00 . A A . 76 HIS C 1 1
13 30579 1 1 76 HIS CA C 8.530 -26.956 -20.020 1.00 . A A . 76 HIS CA 1 1
13 30580 1 1 76 HIS CB C 9.466 -27.451 -18.916 1.00 . A A . 76 HIS CB 1 1
13 30581 1 1 76 HIS CD2 C 8.301 -29.109 -17.242 1.00 . A A . 76 HIS CD2 1 1
13 30582 1 1 76 HIS CE1 C 7.435 -27.646 -15.899 1.00 . A A . 76 HIS CE1 1 1
13 30583 1 1 76 HIS CG C 8.654 -27.872 -17.722 1.00 . A A . 76 HIS CG 1 1
13 30584 1 1 76 HIS H H 7.660 -28.926 -19.975 1.00 . A A . 76 HIS H 1 1
13 30585 1 1 76 HIS HA H 7.970 -26.105 -19.661 1.00 . A A . 76 HIS HA 1 1
13 30586 1 1 76 HIS HB2 H 10.035 -28.295 -19.279 1.00 . A A . 76 HIS HB2 1 1
13 30587 1 1 76 HIS HB3 H 10.140 -26.658 -18.632 1.00 . A A . 76 HIS HB3 1 1
13 30588 1 1 76 HIS HD1 H 8.159 -25.978 -16.913 1.00 . A A . 76 HIS HD1 1 1
13 30589 1 1 76 HIS HD2 H 8.579 -30.053 -17.690 1.00 . A A . 76 HIS HD2 1 1
13 30590 1 1 76 HIS HE1 H 6.897 -27.191 -15.082 1.00 . A A . 76 HIS HE1 1 1
13 30591 1 1 76 HIS N N 7.587 -28.046 -20.399 1.00 . A A . 76 HIS N 1 1
13 30592 1 1 76 HIS ND1 N 8.091 -26.953 -16.849 1.00 . A A . 76 HIS ND1 1 1
13 30593 1 1 76 HIS NE2 N 7.531 -28.964 -16.092 1.00 . A A . 76 HIS NE2 1 1
13 30594 1 1 76 HIS O O 9.571 -25.377 -21.492 1.00 . A A . 76 HIS O 1 1
13 30595 1 1 77 THR C C 9.781 -26.324 -24.174 1.00 . A A . 77 THR C 1 1
13 30596 1 1 77 THR CA C 10.624 -27.161 -23.210 1.00 . A A . 77 THR CA 1 1
13 30597 1 1 77 THR CB C 11.065 -28.451 -23.906 1.00 . A A . 77 THR CB 1 1
13 30598 1 1 77 THR CG2 C 11.943 -28.108 -25.111 1.00 . A A . 77 THR CG2 1 1
13 30599 1 1 77 THR H H 9.628 -28.436 -21.787 1.00 . A A . 77 THR H 1 1
13 30600 1 1 77 THR HA H 11.496 -26.597 -22.912 1.00 . A A . 77 THR HA 1 1
13 30601 1 1 77 THR HB H 10.197 -28.995 -24.243 1.00 . A A . 77 THR HB 1 1
13 30602 1 1 77 THR HG1 H 11.394 -29.166 -22.128 1.00 . A A . 77 THR HG1 1 1
13 30603 1 1 77 THR HG21 H 12.206 -27.061 -25.078 1.00 . A A . 77 THR HG21 1 1
13 30604 1 1 77 THR HG22 H 11.401 -28.315 -26.021 1.00 . A A . 77 THR HG22 1 1
13 30605 1 1 77 THR HG23 H 12.842 -28.707 -25.083 1.00 . A A . 77 THR HG23 1 1
13 30606 1 1 77 THR N N 9.814 -27.499 -22.006 1.00 . A A . 77 THR N 1 1
13 30607 1 1 77 THR O O 10.264 -25.395 -24.791 1.00 . A A . 77 THR O 1 1
13 30608 1 1 77 THR OG1 O 11.803 -29.251 -22.993 1.00 . A A . 77 THR OG1 1 1
13 30609 1 1 78 ASN C C 6.911 -24.783 -24.447 1.00 . A A . 78 ASN C 1 1
13 30610 1 1 78 ASN CA C 7.651 -25.867 -25.235 1.00 . A A . 78 ASN CA 1 1
13 30611 1 1 78 ASN CB C 6.636 -26.805 -25.890 1.00 . A A . 78 ASN CB 1 1
13 30612 1 1 78 ASN CG C 7.376 -27.889 -26.676 1.00 . A A . 78 ASN CG 1 1
13 30613 1 1 78 ASN H H 8.153 -27.399 -23.805 1.00 . A A . 78 ASN H 1 1
13 30614 1 1 78 ASN HA H 8.259 -25.404 -25.998 1.00 . A A . 78 ASN HA 1 1
13 30615 1 1 78 ASN HB2 H 6.026 -27.267 -25.127 1.00 . A A . 78 ASN HB2 1 1
13 30616 1 1 78 ASN HB3 H 6.006 -26.242 -26.563 1.00 . A A . 78 ASN HB3 1 1
13 30617 1 1 78 ASN HD21 H 6.056 -29.306 -26.239 1.00 . A A . 78 ASN HD21 1 1
13 30618 1 1 78 ASN HD22 H 7.340 -29.794 -27.237 1.00 . A A . 78 ASN HD22 1 1
13 30619 1 1 78 ASN N N 8.524 -26.645 -24.311 1.00 . A A . 78 ASN N 1 1
13 30620 1 1 78 ASN ND2 N 6.888 -29.100 -26.712 1.00 . A A . 78 ASN ND2 1 1
13 30621 1 1 78 ASN O O 6.051 -24.102 -24.969 1.00 . A A . 78 ASN O 1 1
13 30622 1 1 78 ASN OD1 O 8.409 -27.634 -27.261 1.00 . A A . 78 ASN OD1 1 1
13 30623 1 1 79 PHE C C 5.046 -23.628 -22.639 1.00 . A A . 79 PHE C 1 1
13 30624 1 1 79 PHE CA C 6.553 -23.578 -22.376 1.00 . A A . 79 PHE CA 1 1
13 30625 1 1 79 PHE CB C 7.089 -22.196 -22.754 1.00 . A A . 79 PHE CB 1 1
13 30626 1 1 79 PHE CD1 C 9.175 -22.063 -21.343 1.00 . A A . 79 PHE CD1 1 1
13 30627 1 1 79 PHE CD2 C 9.405 -22.288 -23.746 1.00 . A A . 79 PHE CD2 1 1
13 30628 1 1 79 PHE CE1 C 10.569 -22.050 -21.211 1.00 . A A . 79 PHE CE1 1 1
13 30629 1 1 79 PHE CE2 C 10.798 -22.275 -23.615 1.00 . A A . 79 PHE CE2 1 1
13 30630 1 1 79 PHE CG C 8.594 -22.182 -22.612 1.00 . A A . 79 PHE CG 1 1
13 30631 1 1 79 PHE CZ C 11.381 -22.156 -22.347 1.00 . A A . 79 PHE CZ 1 1
13 30632 1 1 79 PHE H H 7.934 -25.176 -22.791 1.00 . A A . 79 PHE H 1 1
13 30633 1 1 79 PHE HA H 6.741 -23.762 -21.329 1.00 . A A . 79 PHE HA 1 1
13 30634 1 1 79 PHE HB2 H 6.823 -21.974 -23.777 1.00 . A A . 79 PHE HB2 1 1
13 30635 1 1 79 PHE HB3 H 6.660 -21.451 -22.100 1.00 . A A . 79 PHE HB3 1 1
13 30636 1 1 79 PHE HD1 H 8.549 -21.981 -20.468 1.00 . A A . 79 PHE HD1 1 1
13 30637 1 1 79 PHE HD2 H 8.956 -22.380 -24.725 1.00 . A A . 79 PHE HD2 1 1
13 30638 1 1 79 PHE HE1 H 11.018 -21.957 -20.234 1.00 . A A . 79 PHE HE1 1 1
13 30639 1 1 79 PHE HE2 H 11.425 -22.357 -24.491 1.00 . A A . 79 PHE HE2 1 1
13 30640 1 1 79 PHE HZ H 12.456 -22.145 -22.245 1.00 . A A . 79 PHE HZ 1 1
13 30641 1 1 79 PHE N N 7.238 -24.618 -23.194 1.00 . A A . 79 PHE N 1 1
13 30642 1 1 79 PHE O O 4.361 -22.628 -22.562 1.00 . A A . 79 PHE O 1 1
13 30643 1 1 80 LYS C C 2.374 -25.569 -22.033 1.00 . A A . 80 LYS C 1 1
13 30644 1 1 80 LYS CA C 3.063 -24.890 -23.219 1.00 . A A . 80 LYS CA 1 1
13 30645 1 1 80 LYS CB C 2.833 -25.719 -24.484 1.00 . A A . 80 LYS CB 1 1
13 30646 1 1 80 LYS CD C 1.111 -26.504 -26.117 1.00 . A A . 80 LYS CD 1 1
13 30647 1 1 80 LYS CE C -0.119 -26.009 -26.880 1.00 . A A . 80 LYS CE 1 1
13 30648 1 1 80 LYS CG C 1.373 -25.585 -24.922 1.00 . A A . 80 LYS CG 1 1
13 30649 1 1 80 LYS H H 5.094 -25.578 -23.009 1.00 . A A . 80 LYS H 1 1
13 30650 1 1 80 LYS HA H 2.650 -23.902 -23.357 1.00 . A A . 80 LYS HA 1 1
13 30651 1 1 80 LYS HB2 H 3.480 -25.362 -25.272 1.00 . A A . 80 LYS HB2 1 1
13 30652 1 1 80 LYS HB3 H 3.054 -26.757 -24.279 1.00 . A A . 80 LYS HB3 1 1
13 30653 1 1 80 LYS HD2 H 1.969 -26.495 -26.773 1.00 . A A . 80 LYS HD2 1 1
13 30654 1 1 80 LYS HD3 H 0.936 -27.511 -25.766 1.00 . A A . 80 LYS HD3 1 1
13 30655 1 1 80 LYS HE2 H -0.732 -25.409 -26.224 1.00 . A A . 80 LYS HE2 1 1
13 30656 1 1 80 LYS HE3 H 0.196 -25.412 -27.723 1.00 . A A . 80 LYS HE3 1 1
13 30657 1 1 80 LYS HG2 H 0.725 -25.865 -24.104 1.00 . A A . 80 LYS HG2 1 1
13 30658 1 1 80 LYS HG3 H 1.175 -24.562 -25.204 1.00 . A A . 80 LYS HG3 1 1
13 30659 1 1 80 LYS HZ1 H -1.231 -26.998 -28.336 1.00 . A A . 80 LYS HZ1 1 1
13 30660 1 1 80 LYS HZ2 H -1.730 -27.322 -26.745 1.00 . A A . 80 LYS HZ2 1 1
13 30661 1 1 80 LYS HZ3 H -0.310 -28.028 -27.353 1.00 . A A . 80 LYS HZ3 1 1
13 30662 1 1 80 LYS N N 4.525 -24.783 -22.951 1.00 . A A . 80 LYS N 1 1
13 30663 1 1 80 LYS NZ N -0.907 -27.177 -27.366 1.00 . A A . 80 LYS NZ 1 1
13 30664 1 1 80 LYS O O 2.842 -26.564 -21.517 1.00 . A A . 80 LYS O 1 1
13 30665 1 1 81 TYR C C -0.872 -26.042 -20.893 1.00 . A A . 81 TYR C 1 1
13 30666 1 1 81 TYR CA C 0.540 -25.655 -20.452 1.00 . A A . 81 TYR CA 1 1
13 30667 1 1 81 TYR CB C 0.460 -24.648 -19.302 1.00 . A A . 81 TYR CB 1 1
13 30668 1 1 81 TYR CD1 C -1.639 -25.079 -17.973 1.00 . A A . 81 TYR CD1 1 1
13 30669 1 1 81 TYR CD2 C 0.448 -26.046 -17.205 1.00 . A A . 81 TYR CD2 1 1
13 30670 1 1 81 TYR CE1 C -2.307 -25.656 -16.887 1.00 . A A . 81 TYR CE1 1 1
13 30671 1 1 81 TYR CE2 C -0.221 -26.625 -16.119 1.00 . A A . 81 TYR CE2 1 1
13 30672 1 1 81 TYR CG C -0.261 -25.273 -18.132 1.00 . A A . 81 TYR CG 1 1
13 30673 1 1 81 TYR CZ C -1.598 -26.430 -15.960 1.00 . A A . 81 TYR CZ 1 1
13 30674 1 1 81 TYR H H 0.901 -24.238 -22.034 1.00 . A A . 81 TYR H 1 1
13 30675 1 1 81 TYR HA H 1.070 -26.537 -20.123 1.00 . A A . 81 TYR HA 1 1
13 30676 1 1 81 TYR HB2 H 1.459 -24.367 -19.001 1.00 . A A . 81 TYR HB2 1 1
13 30677 1 1 81 TYR HB3 H -0.078 -23.771 -19.629 1.00 . A A . 81 TYR HB3 1 1
13 30678 1 1 81 TYR HD1 H -2.186 -24.482 -18.689 1.00 . A A . 81 TYR HD1 1 1
13 30679 1 1 81 TYR HD2 H 1.510 -26.197 -17.327 1.00 . A A . 81 TYR HD2 1 1
13 30680 1 1 81 TYR HE1 H -3.370 -25.507 -16.765 1.00 . A A . 81 TYR HE1 1 1
13 30681 1 1 81 TYR HE2 H 0.326 -27.221 -15.404 1.00 . A A . 81 TYR HE2 1 1
13 30682 1 1 81 TYR HH H -3.006 -26.441 -14.671 1.00 . A A . 81 TYR HH 1 1
13 30683 1 1 81 TYR N N 1.262 -25.040 -21.601 1.00 . A A . 81 TYR N 1 1
13 30684 1 1 81 TYR O O -1.652 -25.208 -21.309 1.00 . A A . 81 TYR O 1 1
13 30685 1 1 81 TYR OH O -2.257 -27.000 -14.890 1.00 . A A . 81 TYR OH 1 1
13 30686 1 1 82 ASN C C -3.315 -28.327 -20.030 1.00 . A A . 82 ASN C 1 1
13 30687 1 1 82 ASN CA C -2.570 -27.736 -21.229 1.00 . A A . 82 ASN CA 1 1
13 30688 1 1 82 ASN CB C -2.450 -28.794 -22.327 1.00 . A A . 82 ASN CB 1 1
13 30689 1 1 82 ASN CG C -1.760 -28.185 -23.549 1.00 . A A . 82 ASN CG 1 1
13 30690 1 1 82 ASN H H -0.564 -27.958 -20.474 1.00 . A A . 82 ASN H 1 1
13 30691 1 1 82 ASN HA H -3.118 -26.886 -21.609 1.00 . A A . 82 ASN HA 1 1
13 30692 1 1 82 ASN HB2 H -1.867 -29.627 -21.962 1.00 . A A . 82 ASN HB2 1 1
13 30693 1 1 82 ASN HB3 H -3.435 -29.139 -22.604 1.00 . A A . 82 ASN HB3 1 1
13 30694 1 1 82 ASN HD21 H -1.285 -29.945 -24.336 1.00 . A A . 82 ASN HD21 1 1
13 30695 1 1 82 ASN HD22 H -0.769 -28.591 -25.221 1.00 . A A . 82 ASN HD22 1 1
13 30696 1 1 82 ASN N N -1.208 -27.300 -20.810 1.00 . A A . 82 ASN N 1 1
13 30697 1 1 82 ASN ND2 N -1.235 -28.973 -24.447 1.00 . A A . 82 ASN ND2 1 1
13 30698 1 1 82 ASN O O -2.812 -29.190 -19.338 1.00 . A A . 82 ASN O 1 1
13 30699 1 1 82 ASN OD1 O -1.697 -26.980 -23.687 1.00 . A A . 82 ASN OD1 1 1
13 30700 1 1 83 TYR C C -6.770 -28.490 -19.026 1.00 . A A . 83 TYR C 1 1
13 30701 1 1 83 TYR CA C -5.294 -28.403 -18.633 1.00 . A A . 83 TYR CA 1 1
13 30702 1 1 83 TYR CB C -5.137 -27.468 -17.431 1.00 . A A . 83 TYR CB 1 1
13 30703 1 1 83 TYR CD1 C -7.185 -26.018 -17.177 1.00 . A A . 83 TYR CD1 1 1
13 30704 1 1 83 TYR CD2 C -5.298 -25.162 -18.436 1.00 . A A . 83 TYR CD2 1 1
13 30705 1 1 83 TYR CE1 C -7.884 -24.829 -17.416 1.00 . A A . 83 TYR CE1 1 1
13 30706 1 1 83 TYR CE2 C -5.998 -23.972 -18.674 1.00 . A A . 83 TYR CE2 1 1
13 30707 1 1 83 TYR CG C -5.892 -26.185 -17.687 1.00 . A A . 83 TYR CG 1 1
13 30708 1 1 83 TYR CZ C -7.291 -23.806 -18.164 1.00 . A A . 83 TYR CZ 1 1
13 30709 1 1 83 TYR H H -4.897 -27.175 -20.357 1.00 . A A . 83 TYR H 1 1
13 30710 1 1 83 TYR HA H -4.930 -29.387 -18.375 1.00 . A A . 83 TYR HA 1 1
13 30711 1 1 83 TYR HB2 H -5.535 -27.948 -16.548 1.00 . A A . 83 TYR HB2 1 1
13 30712 1 1 83 TYR HB3 H -4.091 -27.246 -17.280 1.00 . A A . 83 TYR HB3 1 1
13 30713 1 1 83 TYR HD1 H -7.643 -26.808 -16.599 1.00 . A A . 83 TYR HD1 1 1
13 30714 1 1 83 TYR HD2 H -4.301 -25.290 -18.830 1.00 . A A . 83 TYR HD2 1 1
13 30715 1 1 83 TYR HE1 H -8.882 -24.701 -17.022 1.00 . A A . 83 TYR HE1 1 1
13 30716 1 1 83 TYR HE2 H -5.540 -23.183 -19.252 1.00 . A A . 83 TYR HE2 1 1
13 30717 1 1 83 TYR HH H -7.507 -21.920 -17.967 1.00 . A A . 83 TYR HH 1 1
13 30718 1 1 83 TYR N N -4.511 -27.869 -19.783 1.00 . A A . 83 TYR N 1 1
13 30719 1 1 83 TYR O O -7.197 -27.909 -20.003 1.00 . A A . 83 TYR O 1 1
13 30720 1 1 83 TYR OH O -7.980 -22.634 -18.400 1.00 . A A . 83 TYR OH 1 1
13 30721 1 1 84 SER C C -9.803 -29.632 -17.345 1.00 . A A . 84 SER C 1 1
13 30722 1 1 84 SER CA C -9.001 -29.333 -18.613 1.00 . A A . 84 SER CA 1 1
13 30723 1 1 84 SER CB C -9.196 -30.469 -19.619 1.00 . A A . 84 SER CB 1 1
13 30724 1 1 84 SER H H -7.194 -29.676 -17.489 1.00 . A A . 84 SER H 1 1
13 30725 1 1 84 SER HA H -9.346 -28.406 -19.046 1.00 . A A . 84 SER HA 1 1
13 30726 1 1 84 SER HB2 H -10.217 -30.468 -19.969 1.00 . A A . 84 SER HB2 1 1
13 30727 1 1 84 SER HB3 H -8.528 -30.326 -20.456 1.00 . A A . 84 SER HB3 1 1
13 30728 1 1 84 SER HG H -9.745 -32.159 -18.830 1.00 . A A . 84 SER HG 1 1
13 30729 1 1 84 SER N N -7.554 -29.213 -18.274 1.00 . A A . 84 SER N 1 1
13 30730 1 1 84 SER O O -9.279 -30.134 -16.370 1.00 . A A . 84 SER O 1 1
13 30731 1 1 84 SER OG O -8.911 -31.711 -18.992 1.00 . A A . 84 SER OG 1 1
13 30732 1 1 85 VAL C C -12.800 -30.813 -16.412 1.00 . A A . 85 VAL C 1 1
13 30733 1 1 85 VAL CA C -11.910 -29.596 -16.149 1.00 . A A . 85 VAL CA 1 1
13 30734 1 1 85 VAL CB C -12.785 -28.376 -15.854 1.00 . A A . 85 VAL CB 1 1
13 30735 1 1 85 VAL CG1 C -13.589 -28.622 -14.576 1.00 . A A . 85 VAL CG1 1 1
13 30736 1 1 85 VAL CG2 C -11.895 -27.145 -15.669 1.00 . A A . 85 VAL CG2 1 1
13 30737 1 1 85 VAL H H -11.475 -28.925 -18.148 1.00 . A A . 85 VAL H 1 1
13 30738 1 1 85 VAL HA H -11.270 -29.795 -15.301 1.00 . A A . 85 VAL HA 1 1
13 30739 1 1 85 VAL HB H -13.462 -28.211 -16.679 1.00 . A A . 85 VAL HB 1 1
13 30740 1 1 85 VAL HG11 H -14.644 -28.522 -14.790 1.00 . A A . 85 VAL HG11 1 1
13 30741 1 1 85 VAL HG12 H -13.305 -27.899 -13.827 1.00 . A A . 85 VAL HG12 1 1
13 30742 1 1 85 VAL HG13 H -13.389 -29.617 -14.210 1.00 . A A . 85 VAL HG13 1 1
13 30743 1 1 85 VAL HG21 H -11.474 -27.153 -14.675 1.00 . A A . 85 VAL HG21 1 1
13 30744 1 1 85 VAL HG22 H -12.487 -26.251 -15.802 1.00 . A A . 85 VAL HG22 1 1
13 30745 1 1 85 VAL HG23 H -11.099 -27.163 -16.398 1.00 . A A . 85 VAL HG23 1 1
13 30746 1 1 85 VAL N N -11.072 -29.329 -17.351 1.00 . A A . 85 VAL N 1 1
13 30747 1 1 85 VAL O O -13.492 -30.884 -17.408 1.00 . A A . 85 VAL O 1 1
13 30748 1 1 86 ILE C C -14.851 -32.917 -14.804 1.00 . A A . 86 ILE C 1 1
13 30749 1 1 86 ILE CA C -13.632 -32.982 -15.728 1.00 . A A . 86 ILE CA 1 1
13 30750 1 1 86 ILE CB C -12.814 -34.233 -15.404 1.00 . A A . 86 ILE CB 1 1
13 30751 1 1 86 ILE CD1 C -11.924 -35.643 -13.542 1.00 . A A . 86 ILE CD1 1 1
13 30752 1 1 86 ILE CG1 C -12.547 -34.292 -13.898 1.00 . A A . 86 ILE CG1 1 1
13 30753 1 1 86 ILE CG2 C -11.482 -34.179 -16.155 1.00 . A A . 86 ILE CG2 1 1
13 30754 1 1 86 ILE H H -12.222 -31.696 -14.730 1.00 . A A . 86 ILE H 1 1
13 30755 1 1 86 ILE HA H -13.962 -33.023 -16.756 1.00 . A A . 86 ILE HA 1 1
13 30756 1 1 86 ILE HB H -13.363 -35.111 -15.707 1.00 . A A . 86 ILE HB 1 1
13 30757 1 1 86 ILE HD11 H -11.881 -35.748 -12.468 1.00 . A A . 86 ILE HD11 1 1
13 30758 1 1 86 ILE HD12 H -10.925 -35.697 -13.949 1.00 . A A . 86 ILE HD12 1 1
13 30759 1 1 86 ILE HD13 H -12.525 -36.437 -13.957 1.00 . A A . 86 ILE HD13 1 1
13 30760 1 1 86 ILE HG12 H -11.869 -33.498 -13.621 1.00 . A A . 86 ILE HG12 1 1
13 30761 1 1 86 ILE HG13 H -13.478 -34.172 -13.363 1.00 . A A . 86 ILE HG13 1 1
13 30762 1 1 86 ILE HG21 H -10.676 -34.409 -15.474 1.00 . A A . 86 ILE HG21 1 1
13 30763 1 1 86 ILE HG22 H -11.338 -33.189 -16.562 1.00 . A A . 86 ILE HG22 1 1
13 30764 1 1 86 ILE HG23 H -11.492 -34.901 -16.958 1.00 . A A . 86 ILE HG23 1 1
13 30765 1 1 86 ILE N N -12.788 -31.771 -15.526 1.00 . A A . 86 ILE N 1 1
13 30766 1 1 86 ILE O O -15.901 -33.444 -15.109 1.00 . A A . 86 ILE O 1 1
13 30767 1 1 87 GLU C C -16.077 -30.720 -12.329 1.00 . A A . 87 GLU C 1 1
13 30768 1 1 87 GLU CA C -15.869 -32.179 -12.736 1.00 . A A . 87 GLU CA 1 1
13 30769 1 1 87 GLU CB C -15.580 -33.020 -11.490 1.00 . A A . 87 GLU CB 1 1
13 30770 1 1 87 GLU CD C -16.428 -33.660 -9.228 1.00 . A A . 87 GLU CD 1 1
13 30771 1 1 87 GLU CG C -16.771 -32.935 -10.532 1.00 . A A . 87 GLU CG 1 1
13 30772 1 1 87 GLU H H -13.861 -31.857 -13.448 1.00 . A A . 87 GLU H 1 1
13 30773 1 1 87 GLU HA H -16.761 -32.549 -13.220 1.00 . A A . 87 GLU HA 1 1
13 30774 1 1 87 GLU HB2 H -15.423 -34.049 -11.778 1.00 . A A . 87 GLU HB2 1 1
13 30775 1 1 87 GLU HB3 H -14.696 -32.644 -10.998 1.00 . A A . 87 GLU HB3 1 1
13 30776 1 1 87 GLU HG2 H -16.990 -31.899 -10.321 1.00 . A A . 87 GLU HG2 1 1
13 30777 1 1 87 GLU HG3 H -17.633 -33.401 -10.986 1.00 . A A . 87 GLU HG3 1 1
13 30778 1 1 87 GLU N N -14.718 -32.275 -13.676 1.00 . A A . 87 GLU N 1 1
13 30779 1 1 87 GLU O O -15.246 -30.122 -11.675 1.00 . A A . 87 GLU O 1 1
13 30780 1 1 87 GLU OE1 O -15.302 -34.114 -9.105 1.00 . A A . 87 GLU OE1 1 1
13 30781 1 1 87 GLU OE2 O -17.297 -33.748 -8.376 1.00 . A A . 87 GLU OE2 1 1
13 30782 1 1 88 GLY C C -18.876 -28.588 -11.818 1.00 . A A . 88 GLY C 1 1
13 30783 1 1 88 GLY CA C -17.446 -28.721 -12.344 1.00 . A A . 88 GLY CA 1 1
13 30784 1 1 88 GLY H H -17.842 -30.642 -13.236 1.00 . A A . 88 GLY H 1 1
13 30785 1 1 88 GLY HA2 H -16.750 -28.412 -11.579 1.00 . A A . 88 GLY HA2 1 1
13 30786 1 1 88 GLY HA3 H -17.324 -28.097 -13.217 1.00 . A A . 88 GLY HA3 1 1
13 30787 1 1 88 GLY N N -17.183 -30.141 -12.710 1.00 . A A . 88 GLY N 1 1
13 30788 1 1 88 GLY O O -19.772 -29.289 -12.245 1.00 . A A . 88 GLY O 1 1
13 30789 1 1 89 GLY C C -21.467 -27.387 -11.494 1.00 . A A . 89 GLY C 1 1
13 30790 1 1 89 GLY CA C -20.470 -27.520 -10.342 1.00 . A A . 89 GLY CA 1 1
13 30791 1 1 89 GLY H H -18.360 -27.140 -10.562 1.00 . A A . 89 GLY H 1 1
13 30792 1 1 89 GLY HA2 H -20.728 -28.378 -9.739 1.00 . A A . 89 GLY HA2 1 1
13 30793 1 1 89 GLY HA3 H -20.502 -26.629 -9.733 1.00 . A A . 89 GLY HA3 1 1
13 30794 1 1 89 GLY N N -19.098 -27.695 -10.893 1.00 . A A . 89 GLY N 1 1
13 30795 1 1 89 GLY O O -22.404 -28.152 -11.608 1.00 . A A . 89 GLY O 1 1
13 30796 1 1 90 PRO C C -21.949 -27.195 -14.605 1.00 . A A . 90 PRO C 1 1
13 30797 1 1 90 PRO CA C -22.129 -26.139 -13.511 1.00 . A A . 90 PRO CA 1 1
13 30798 1 1 90 PRO CB C -21.667 -24.775 -14.023 1.00 . A A . 90 PRO CB 1 1
13 30799 1 1 90 PRO CD C -20.144 -25.425 -12.281 1.00 . A A . 90 PRO CD 1 1
13 30800 1 1 90 PRO CG C -20.249 -24.659 -13.571 1.00 . A A . 90 PRO CG 1 1
13 30801 1 1 90 PRO HA H -23.168 -26.076 -13.231 1.00 . A A . 90 PRO HA 1 1
13 30802 1 1 90 PRO HB2 H -21.745 -24.748 -15.099 1.00 . A A . 90 PRO HB2 1 1
13 30803 1 1 90 PRO HB3 H -22.285 -24.000 -13.595 1.00 . A A . 90 PRO HB3 1 1
13 30804 1 1 90 PRO HD2 H -19.190 -25.928 -12.218 1.00 . A A . 90 PRO HD2 1 1
13 30805 1 1 90 PRO HD3 H -20.257 -24.762 -11.437 1.00 . A A . 90 PRO HD3 1 1
13 30806 1 1 90 PRO HG2 H -19.594 -25.081 -14.319 1.00 . A A . 90 PRO HG2 1 1
13 30807 1 1 90 PRO HG3 H -20.001 -23.619 -13.418 1.00 . A A . 90 PRO HG3 1 1
13 30808 1 1 90 PRO N N -21.254 -26.388 -12.360 1.00 . A A . 90 PRO N 1 1
13 30809 1 1 90 PRO O O -22.658 -27.209 -15.591 1.00 . A A . 90 PRO O 1 1
13 30810 1 1 91 ILE C C -21.104 -30.507 -14.879 1.00 . A A . 91 ILE C 1 1
13 30811 1 1 91 ILE CA C -20.784 -29.134 -15.471 1.00 . A A . 91 ILE CA 1 1
13 30812 1 1 91 ILE CB C -19.322 -29.110 -15.925 1.00 . A A . 91 ILE CB 1 1
13 30813 1 1 91 ILE CD1 C -17.538 -27.728 -16.992 1.00 . A A . 91 ILE CD1 1 1
13 30814 1 1 91 ILE CG1 C -18.970 -27.718 -16.453 1.00 . A A . 91 ILE CG1 1 1
13 30815 1 1 91 ILE CG2 C -19.117 -30.142 -17.036 1.00 . A A . 91 ILE CG2 1 1
13 30816 1 1 91 ILE H H -20.441 -28.055 -13.638 1.00 . A A . 91 ILE H 1 1
13 30817 1 1 91 ILE HA H -21.426 -28.948 -16.319 1.00 . A A . 91 ILE HA 1 1
13 30818 1 1 91 ILE HB H -18.682 -29.349 -15.089 1.00 . A A . 91 ILE HB 1 1
13 30819 1 1 91 ILE HD11 H -17.503 -27.197 -17.932 1.00 . A A . 91 ILE HD11 1 1
13 30820 1 1 91 ILE HD12 H -17.216 -28.749 -17.141 1.00 . A A . 91 ILE HD12 1 1
13 30821 1 1 91 ILE HD13 H -16.883 -27.245 -16.281 1.00 . A A . 91 ILE HD13 1 1
13 30822 1 1 91 ILE HG12 H -19.652 -27.451 -17.246 1.00 . A A . 91 ILE HG12 1 1
13 30823 1 1 91 ILE HG13 H -19.049 -26.998 -15.652 1.00 . A A . 91 ILE HG13 1 1
13 30824 1 1 91 ILE HG21 H -19.473 -31.105 -16.703 1.00 . A A . 91 ILE HG21 1 1
13 30825 1 1 91 ILE HG22 H -18.066 -30.210 -17.275 1.00 . A A . 91 ILE HG22 1 1
13 30826 1 1 91 ILE HG23 H -19.667 -29.839 -17.915 1.00 . A A . 91 ILE HG23 1 1
13 30827 1 1 91 ILE N N -21.005 -28.082 -14.439 1.00 . A A . 91 ILE N 1 1
13 30828 1 1 91 ILE O O -20.948 -30.737 -13.696 1.00 . A A . 91 ILE O 1 1
13 30829 1 1 92 GLY C C -20.837 -33.785 -15.701 1.00 . A A . 92 GLY C 1 1
13 30830 1 1 92 GLY CA C -21.872 -32.786 -15.180 1.00 . A A . 92 GLY CA 1 1
13 30831 1 1 92 GLY H H -21.663 -31.222 -16.646 1.00 . A A . 92 GLY H 1 1
13 30832 1 1 92 GLY HA2 H -21.852 -32.776 -14.100 1.00 . A A . 92 GLY HA2 1 1
13 30833 1 1 92 GLY HA3 H -22.855 -33.075 -15.520 1.00 . A A . 92 GLY HA3 1 1
13 30834 1 1 92 GLY N N -21.547 -31.426 -15.695 1.00 . A A . 92 GLY N 1 1
13 30835 1 1 92 GLY O O -19.714 -33.428 -16.002 1.00 . A A . 92 GLY O 1 1
13 30836 1 1 93 ASP C C -19.643 -35.571 -17.644 1.00 . A A . 93 ASP C 1 1
13 30837 1 1 93 ASP CA C -20.235 -36.047 -16.317 1.00 . A A . 93 ASP CA 1 1
13 30838 1 1 93 ASP CB C -20.958 -37.380 -16.532 1.00 . A A . 93 ASP CB 1 1
13 30839 1 1 93 ASP CG C -21.301 -38.000 -15.176 1.00 . A A . 93 ASP CG 1 1
13 30840 1 1 93 ASP H H -22.112 -35.300 -15.567 1.00 . A A . 93 ASP H 1 1
13 30841 1 1 93 ASP HA H -19.442 -36.180 -15.597 1.00 . A A . 93 ASP HA 1 1
13 30842 1 1 93 ASP HB2 H -21.867 -37.210 -17.090 1.00 . A A . 93 ASP HB2 1 1
13 30843 1 1 93 ASP HB3 H -20.317 -38.052 -17.083 1.00 . A A . 93 ASP HB3 1 1
13 30844 1 1 93 ASP N N -21.202 -35.032 -15.813 1.00 . A A . 93 ASP N 1 1
13 30845 1 1 93 ASP O O -18.450 -35.639 -17.864 1.00 . A A . 93 ASP O 1 1
13 30846 1 1 93 ASP OD1 O -21.966 -39.022 -15.165 1.00 . A A . 93 ASP OD1 1 1
13 30847 1 1 93 ASP OD2 O -20.892 -37.441 -14.171 1.00 . A A . 93 ASP OD2 1 1
13 30848 1 1 94 THR C C -20.959 -33.633 -20.455 1.00 . A A . 94 THR C 1 1
13 30849 1 1 94 THR CA C -19.956 -34.610 -19.846 1.00 . A A . 94 THR CA 1 1
13 30850 1 1 94 THR CB C -19.783 -35.804 -20.788 1.00 . A A . 94 THR CB 1 1
13 30851 1 1 94 THR CG2 C -20.932 -36.792 -20.578 1.00 . A A . 94 THR CG2 1 1
13 30852 1 1 94 THR H H -21.428 -35.048 -18.335 1.00 . A A . 94 THR H 1 1
13 30853 1 1 94 THR HA H -19.007 -34.118 -19.707 1.00 . A A . 94 THR HA 1 1
13 30854 1 1 94 THR HB H -18.850 -36.295 -20.575 1.00 . A A . 94 THR HB 1 1
13 30855 1 1 94 THR HG1 H -18.899 -35.465 -22.486 1.00 . A A . 94 THR HG1 1 1
13 30856 1 1 94 THR HG21 H -21.359 -37.055 -21.535 1.00 . A A . 94 THR HG21 1 1
13 30857 1 1 94 THR HG22 H -21.690 -36.338 -19.958 1.00 . A A . 94 THR HG22 1 1
13 30858 1 1 94 THR HG23 H -20.557 -37.683 -20.095 1.00 . A A . 94 THR HG23 1 1
13 30859 1 1 94 THR N N -20.469 -35.091 -18.531 1.00 . A A . 94 THR N 1 1
13 30860 1 1 94 THR O O -20.971 -33.407 -21.647 1.00 . A A . 94 THR O 1 1
13 30861 1 1 94 THR OG1 O -19.784 -35.349 -22.134 1.00 . A A . 94 THR OG1 1 1
13 30862 1 1 95 LEU C C -22.121 -30.856 -20.732 1.00 . A A . 95 LEU C 1 1
13 30863 1 1 95 LEU CA C -22.814 -32.106 -20.192 1.00 . A A . 95 LEU CA 1 1
13 30864 1 1 95 LEU CB C -23.790 -31.711 -19.083 1.00 . A A . 95 LEU CB 1 1
13 30865 1 1 95 LEU CD1 C -25.413 -32.585 -17.394 1.00 . A A . 95 LEU CD1 1 1
13 30866 1 1 95 LEU CD2 C -25.402 -33.513 -19.714 1.00 . A A . 95 LEU CD2 1 1
13 30867 1 1 95 LEU CG C -24.530 -32.956 -18.588 1.00 . A A . 95 LEU CG 1 1
13 30868 1 1 95 LEU H H -21.786 -33.256 -18.692 1.00 . A A . 95 LEU H 1 1
13 30869 1 1 95 LEU HA H -23.356 -32.583 -20.993 1.00 . A A . 95 LEU HA 1 1
13 30870 1 1 95 LEU HB2 H -23.244 -31.268 -18.263 1.00 . A A . 95 LEU HB2 1 1
13 30871 1 1 95 LEU HB3 H -24.504 -30.998 -19.467 1.00 . A A . 95 LEU HB3 1 1
13 30872 1 1 95 LEU HD11 H -24.847 -31.980 -16.702 1.00 . A A . 95 LEU HD11 1 1
13 30873 1 1 95 LEU HD12 H -25.745 -33.485 -16.898 1.00 . A A . 95 LEU HD12 1 1
13 30874 1 1 95 LEU HD13 H -26.271 -32.028 -17.741 1.00 . A A . 95 LEU HD13 1 1
13 30875 1 1 95 LEU HD21 H -24.910 -34.363 -20.163 1.00 . A A . 95 LEU HD21 1 1
13 30876 1 1 95 LEU HD22 H -25.557 -32.748 -20.461 1.00 . A A . 95 LEU HD22 1 1
13 30877 1 1 95 LEU HD23 H -26.357 -33.821 -19.311 1.00 . A A . 95 LEU HD23 1 1
13 30878 1 1 95 LEU HG H -23.812 -33.704 -18.285 1.00 . A A . 95 LEU HG 1 1
13 30879 1 1 95 LEU N N -21.806 -33.057 -19.651 1.00 . A A . 95 LEU N 1 1
13 30880 1 1 95 LEU O O -22.589 -30.235 -21.667 1.00 . A A . 95 LEU O 1 1
13 30881 1 1 96 GLU C C -18.849 -29.277 -20.228 1.00 . A A . 96 GLU C 1 1
13 30882 1 1 96 GLU CA C -20.317 -29.256 -20.659 1.00 . A A . 96 GLU CA 1 1
13 30883 1 1 96 GLU CB C -20.996 -28.009 -20.088 1.00 . A A . 96 GLU CB 1 1
13 30884 1 1 96 GLU CD C -22.883 -26.414 -20.450 1.00 . A A . 96 GLU CD 1 1
13 30885 1 1 96 GLU CG C -22.361 -27.821 -20.752 1.00 . A A . 96 GLU CG 1 1
13 30886 1 1 96 GLU H H -20.647 -30.979 -19.404 1.00 . A A . 96 GLU H 1 1
13 30887 1 1 96 GLU HA H -20.375 -29.232 -21.737 1.00 . A A . 96 GLU HA 1 1
13 30888 1 1 96 GLU HB2 H -21.126 -28.127 -19.022 1.00 . A A . 96 GLU HB2 1 1
13 30889 1 1 96 GLU HB3 H -20.379 -27.144 -20.282 1.00 . A A . 96 GLU HB3 1 1
13 30890 1 1 96 GLU HG2 H -22.263 -27.948 -21.820 1.00 . A A . 96 GLU HG2 1 1
13 30891 1 1 96 GLU HG3 H -23.055 -28.553 -20.363 1.00 . A A . 96 GLU HG3 1 1
13 30892 1 1 96 GLU N N -21.014 -30.472 -20.158 1.00 . A A . 96 GLU N 1 1
13 30893 1 1 96 GLU O O -18.342 -28.316 -19.686 1.00 . A A . 96 GLU O 1 1
13 30894 1 1 96 GLU OE1 O -23.918 -26.059 -20.990 1.00 . A A . 96 GLU OE1 1 1
13 30895 1 1 96 GLU OE2 O -22.238 -25.716 -19.686 1.00 . A A . 96 GLU OE2 1 1
13 30896 1 1 97 LYS C C -15.944 -29.382 -20.904 1.00 . A A . 97 LYS C 1 1
13 30897 1 1 97 LYS CA C -16.720 -30.414 -20.083 1.00 . A A . 97 LYS CA 1 1
13 30898 1 1 97 LYS CB C -16.165 -31.812 -20.362 1.00 . A A . 97 LYS CB 1 1
13 30899 1 1 97 LYS CD C -14.350 -33.424 -19.766 1.00 . A A . 97 LYS CD 1 1
13 30900 1 1 97 LYS CE C -13.102 -33.618 -18.902 1.00 . A A . 97 LYS CE 1 1
13 30901 1 1 97 LYS CG C -15.057 -32.129 -19.356 1.00 . A A . 97 LYS CG 1 1
13 30902 1 1 97 LYS H H -18.577 -31.120 -20.920 1.00 . A A . 97 LYS H 1 1
13 30903 1 1 97 LYS HA H -16.622 -30.187 -19.032 1.00 . A A . 97 LYS HA 1 1
13 30904 1 1 97 LYS HB2 H -16.958 -32.540 -20.267 1.00 . A A . 97 LYS HB2 1 1
13 30905 1 1 97 LYS HB3 H -15.763 -31.847 -21.364 1.00 . A A . 97 LYS HB3 1 1
13 30906 1 1 97 LYS HD2 H -15.019 -34.259 -19.626 1.00 . A A . 97 LYS HD2 1 1
13 30907 1 1 97 LYS HD3 H -14.063 -33.362 -20.805 1.00 . A A . 97 LYS HD3 1 1
13 30908 1 1 97 LYS HE2 H -12.934 -32.733 -18.307 1.00 . A A . 97 LYS HE2 1 1
13 30909 1 1 97 LYS HE3 H -13.245 -34.468 -18.250 1.00 . A A . 97 LYS HE3 1 1
13 30910 1 1 97 LYS HG2 H -14.344 -31.319 -19.340 1.00 . A A . 97 LYS HG2 1 1
13 30911 1 1 97 LYS HG3 H -15.487 -32.249 -18.372 1.00 . A A . 97 LYS HG3 1 1
13 30912 1 1 97 LYS HZ1 H -12.073 -34.726 -20.333 1.00 . A A . 97 LYS HZ1 1 1
13 30913 1 1 97 LYS HZ2 H -11.070 -33.962 -19.194 1.00 . A A . 97 LYS HZ2 1 1
13 30914 1 1 97 LYS HZ3 H -11.803 -33.054 -20.429 1.00 . A A . 97 LYS HZ3 1 1
13 30915 1 1 97 LYS N N -18.157 -30.355 -20.474 1.00 . A A . 97 LYS N 1 1
13 30916 1 1 97 LYS NZ N -11.923 -33.858 -19.781 1.00 . A A . 97 LYS NZ 1 1
13 30917 1 1 97 LYS O O -16.098 -29.292 -22.107 1.00 . A A . 97 LYS O 1 1
13 30918 1 1 98 ILE C C -12.853 -27.869 -20.944 1.00 . A A . 98 ILE C 1 1
13 30919 1 1 98 ILE CA C -14.351 -27.567 -21.025 1.00 . A A . 98 ILE CA 1 1
13 30920 1 1 98 ILE CB C -14.623 -26.186 -20.427 1.00 . A A . 98 ILE CB 1 1
13 30921 1 1 98 ILE CD1 C -16.408 -24.609 -19.675 1.00 . A A . 98 ILE CD1 1 1
13 30922 1 1 98 ILE CG1 C -16.130 -25.930 -20.394 1.00 . A A . 98 ILE CG1 1 1
13 30923 1 1 98 ILE CG2 C -13.942 -25.116 -21.284 1.00 . A A . 98 ILE CG2 1 1
13 30924 1 1 98 ILE H H -15.012 -28.676 -19.298 1.00 . A A . 98 ILE H 1 1
13 30925 1 1 98 ILE HA H -14.662 -27.575 -22.059 1.00 . A A . 98 ILE HA 1 1
13 30926 1 1 98 ILE HB H -14.228 -26.145 -19.422 1.00 . A A . 98 ILE HB 1 1
13 30927 1 1 98 ILE HD11 H -15.938 -23.800 -20.214 1.00 . A A . 98 ILE HD11 1 1
13 30928 1 1 98 ILE HD12 H -16.010 -24.653 -18.673 1.00 . A A . 98 ILE HD12 1 1
13 30929 1 1 98 ILE HD13 H -17.474 -24.440 -19.631 1.00 . A A . 98 ILE HD13 1 1
13 30930 1 1 98 ILE HG12 H -16.508 -25.877 -21.405 1.00 . A A . 98 ILE HG12 1 1
13 30931 1 1 98 ILE HG13 H -16.620 -26.736 -19.869 1.00 . A A . 98 ILE HG13 1 1
13 30932 1 1 98 ILE HG21 H -14.098 -24.145 -20.839 1.00 . A A . 98 ILE HG21 1 1
13 30933 1 1 98 ILE HG22 H -14.366 -25.129 -22.278 1.00 . A A . 98 ILE HG22 1 1
13 30934 1 1 98 ILE HG23 H -12.883 -25.320 -21.341 1.00 . A A . 98 ILE HG23 1 1
13 30935 1 1 98 ILE N N -15.120 -28.595 -20.270 1.00 . A A . 98 ILE N 1 1
13 30936 1 1 98 ILE O O -12.300 -28.045 -19.876 1.00 . A A . 98 ILE O 1 1
13 30937 1 1 99 SER C C -9.995 -26.968 -22.615 1.00 . A A . 99 SER C 1 1
13 30938 1 1 99 SER CA C -10.728 -28.194 -22.068 1.00 . A A . 99 SER CA 1 1
13 30939 1 1 99 SER CB C -10.434 -29.404 -22.956 1.00 . A A . 99 SER CB 1 1
13 30940 1 1 99 SER H H -12.660 -27.763 -22.916 1.00 . A A . 99 SER H 1 1
13 30941 1 1 99 SER HA H -10.398 -28.394 -21.059 1.00 . A A . 99 SER HA 1 1
13 30942 1 1 99 SER HB2 H -10.821 -29.226 -23.948 1.00 . A A . 99 SER HB2 1 1
13 30943 1 1 99 SER HB3 H -9.367 -29.561 -23.008 1.00 . A A . 99 SER HB3 1 1
13 30944 1 1 99 SER HG H -11.808 -30.780 -22.960 1.00 . A A . 99 SER HG 1 1
13 30945 1 1 99 SER N N -12.192 -27.918 -22.069 1.00 . A A . 99 SER N 1 1
13 30946 1 1 99 SER O O -10.321 -26.460 -23.670 1.00 . A A . 99 SER O 1 1
13 30947 1 1 99 SER OG O -11.056 -30.557 -22.407 1.00 . A A . 99 SER OG 1 1
13 30948 1 1 100 ASN C C -6.782 -25.569 -22.471 1.00 . A A . 100 ASN C 1 1
13 30949 1 1 100 ASN CA C -8.282 -25.277 -22.396 1.00 . A A . 100 ASN CA 1 1
13 30950 1 1 100 ASN CB C -8.526 -24.108 -21.440 1.00 . A A . 100 ASN CB 1 1
13 30951 1 1 100 ASN CG C -8.146 -22.796 -22.129 1.00 . A A . 100 ASN CG 1 1
13 30952 1 1 100 ASN H H -8.768 -26.892 -21.053 1.00 . A A . 100 ASN H 1 1
13 30953 1 1 100 ASN HA H -8.645 -25.015 -23.378 1.00 . A A . 100 ASN HA 1 1
13 30954 1 1 100 ASN HB2 H -9.570 -24.080 -21.164 1.00 . A A . 100 ASN HB2 1 1
13 30955 1 1 100 ASN HB3 H -7.923 -24.237 -20.554 1.00 . A A . 100 ASN HB3 1 1
13 30956 1 1 100 ASN HD21 H -8.881 -21.658 -20.679 1.00 . A A . 100 ASN HD21 1 1
13 30957 1 1 100 ASN HD22 H -8.251 -20.818 -22.012 1.00 . A A . 100 ASN HD22 1 1
13 30958 1 1 100 ASN N N -9.015 -26.478 -21.907 1.00 . A A . 100 ASN N 1 1
13 30959 1 1 100 ASN ND2 N -8.429 -21.662 -21.548 1.00 . A A . 100 ASN ND2 1 1
13 30960 1 1 100 ASN O O -6.209 -26.174 -21.586 1.00 . A A . 100 ASN O 1 1
13 30961 1 1 100 ASN OD1 O -7.584 -22.803 -23.207 1.00 . A A . 100 ASN OD1 1 1
13 30962 1 1 101 GLU C C -3.960 -24.018 -23.723 1.00 . A A . 101 GLU C 1 1
13 30963 1 1 101 GLU CA C -4.677 -25.368 -23.662 1.00 . A A . 101 GLU CA 1 1
13 30964 1 1 101 GLU CB C -4.404 -26.150 -24.950 1.00 . A A . 101 GLU CB 1 1
13 30965 1 1 101 GLU CD C -4.763 -28.323 -26.131 1.00 . A A . 101 GLU CD 1 1
13 30966 1 1 101 GLU CG C -5.095 -27.514 -24.875 1.00 . A A . 101 GLU CG 1 1
13 30967 1 1 101 GLU H H -6.625 -24.641 -24.219 1.00 . A A . 101 GLU H 1 1
13 30968 1 1 101 GLU HA H -4.318 -25.932 -22.814 1.00 . A A . 101 GLU HA 1 1
13 30969 1 1 101 GLU HB2 H -4.790 -25.598 -25.794 1.00 . A A . 101 GLU HB2 1 1
13 30970 1 1 101 GLU HB3 H -3.341 -26.291 -25.067 1.00 . A A . 101 GLU HB3 1 1
13 30971 1 1 101 GLU HG2 H -4.748 -28.047 -24.002 1.00 . A A . 101 GLU HG2 1 1
13 30972 1 1 101 GLU HG3 H -6.164 -27.373 -24.810 1.00 . A A . 101 GLU HG3 1 1
13 30973 1 1 101 GLU N N -6.142 -25.133 -23.522 1.00 . A A . 101 GLU N 1 1
13 30974 1 1 101 GLU O O -4.402 -23.102 -24.388 1.00 . A A . 101 GLU O 1 1
13 30975 1 1 101 GLU OE1 O -5.101 -29.494 -26.164 1.00 . A A . 101 GLU OE1 1 1
13 30976 1 1 101 GLU OE2 O -4.176 -27.755 -27.038 1.00 . A A . 101 GLU OE2 1 1
13 30977 1 1 102 ILE C C -0.720 -22.783 -23.599 1.00 . A A . 102 ILE C 1 1
13 30978 1 1 102 ILE CA C -2.135 -22.580 -23.051 1.00 . A A . 102 ILE CA 1 1
13 30979 1 1 102 ILE CB C -2.052 -22.022 -21.629 1.00 . A A . 102 ILE CB 1 1
13 30980 1 1 102 ILE CD1 C -3.376 -21.401 -19.603 1.00 . A A . 102 ILE CD1 1 1
13 30981 1 1 102 ILE CG1 C -3.463 -21.884 -21.051 1.00 . A A . 102 ILE CG1 1 1
13 30982 1 1 102 ILE CG2 C -1.378 -20.649 -21.660 1.00 . A A . 102 ILE CG2 1 1
13 30983 1 1 102 ILE H H -2.523 -24.626 -22.494 1.00 . A A . 102 ILE H 1 1
13 30984 1 1 102 ILE HA H -2.666 -21.881 -23.679 1.00 . A A . 102 ILE HA 1 1
13 30985 1 1 102 ILE HB H -1.475 -22.693 -21.011 1.00 . A A . 102 ILE HB 1 1
13 30986 1 1 102 ILE HD11 H -2.365 -21.520 -19.243 1.00 . A A . 102 ILE HD11 1 1
13 30987 1 1 102 ILE HD12 H -4.047 -21.983 -18.989 1.00 . A A . 102 ILE HD12 1 1
13 30988 1 1 102 ILE HD13 H -3.655 -20.359 -19.554 1.00 . A A . 102 ILE HD13 1 1
13 30989 1 1 102 ILE HG12 H -4.023 -21.170 -21.637 1.00 . A A . 102 ILE HG12 1 1
13 30990 1 1 102 ILE HG13 H -3.959 -22.843 -21.082 1.00 . A A . 102 ILE HG13 1 1
13 30991 1 1 102 ILE HG21 H -1.907 -19.972 -21.005 1.00 . A A . 102 ILE HG21 1 1
13 30992 1 1 102 ILE HG22 H -1.395 -20.261 -22.667 1.00 . A A . 102 ILE HG22 1 1
13 30993 1 1 102 ILE HG23 H -0.355 -20.743 -21.328 1.00 . A A . 102 ILE HG23 1 1
13 30994 1 1 102 ILE N N -2.863 -23.880 -23.031 1.00 . A A . 102 ILE N 1 1
13 30995 1 1 102 ILE O O -0.037 -23.726 -23.252 1.00 . A A . 102 ILE O 1 1
13 30996 1 1 103 LYS C C 1.797 -20.672 -24.951 1.00 . A A . 103 LYS C 1 1
13 30997 1 1 103 LYS CA C 1.094 -22.029 -25.020 1.00 . A A . 103 LYS CA 1 1
13 30998 1 1 103 LYS CB C 1.002 -22.483 -26.477 1.00 . A A . 103 LYS CB 1 1
13 30999 1 1 103 LYS CD C 2.336 -23.043 -28.514 1.00 . A A . 103 LYS CD 1 1
13 31000 1 1 103 LYS CE C 3.723 -23.431 -29.030 1.00 . A A . 103 LYS CE 1 1
13 31001 1 1 103 LYS CG C 2.407 -22.778 -27.009 1.00 . A A . 103 LYS CG 1 1
13 31002 1 1 103 LYS H H -0.844 -21.144 -24.712 1.00 . A A . 103 LYS H 1 1
13 31003 1 1 103 LYS HA H 1.654 -22.754 -24.451 1.00 . A A . 103 LYS HA 1 1
13 31004 1 1 103 LYS HB2 H 0.398 -23.376 -26.539 1.00 . A A . 103 LYS HB2 1 1
13 31005 1 1 103 LYS HB3 H 0.551 -21.701 -27.068 1.00 . A A . 103 LYS HB3 1 1
13 31006 1 1 103 LYS HD2 H 1.643 -23.849 -28.705 1.00 . A A . 103 LYS HD2 1 1
13 31007 1 1 103 LYS HD3 H 1.999 -22.151 -29.021 1.00 . A A . 103 LYS HD3 1 1
13 31008 1 1 103 LYS HE2 H 3.689 -23.543 -30.103 1.00 . A A . 103 LYS HE2 1 1
13 31009 1 1 103 LYS HE3 H 4.432 -22.660 -28.769 1.00 . A A . 103 LYS HE3 1 1
13 31010 1 1 103 LYS HG2 H 3.047 -21.929 -26.822 1.00 . A A . 103 LYS HG2 1 1
13 31011 1 1 103 LYS HG3 H 2.805 -23.647 -26.509 1.00 . A A . 103 LYS HG3 1 1
13 31012 1 1 103 LYS HZ1 H 5.095 -24.619 -28.007 1.00 . A A . 103 LYS HZ1 1 1
13 31013 1 1 103 LYS HZ2 H 4.146 -25.468 -29.133 1.00 . A A . 103 LYS HZ2 1 1
13 31014 1 1 103 LYS HZ3 H 3.474 -24.974 -27.653 1.00 . A A . 103 LYS HZ3 1 1
13 31015 1 1 103 LYS N N -0.276 -21.899 -24.450 1.00 . A A . 103 LYS N 1 1
13 31016 1 1 103 LYS NZ N 4.141 -24.720 -28.409 1.00 . A A . 103 LYS NZ 1 1
13 31017 1 1 103 LYS O O 1.277 -19.671 -25.400 1.00 . A A . 103 LYS O 1 1
13 31018 1 1 104 ILE C C 4.880 -19.322 -25.262 1.00 . A A . 104 ILE C 1 1
13 31019 1 1 104 ILE CA C 3.699 -19.330 -24.288 1.00 . A A . 104 ILE CA 1 1
13 31020 1 1 104 ILE CB C 4.216 -19.142 -22.860 1.00 . A A . 104 ILE CB 1 1
13 31021 1 1 104 ILE CD1 C 3.615 -19.303 -20.440 1.00 . A A . 104 ILE CD1 1 1
13 31022 1 1 104 ILE CG1 C 3.068 -19.346 -21.870 1.00 . A A . 104 ILE CG1 1 1
13 31023 1 1 104 ILE CG2 C 4.779 -17.727 -22.705 1.00 . A A . 104 ILE CG2 1 1
13 31024 1 1 104 ILE H H 3.376 -21.444 -24.025 1.00 . A A . 104 ILE H 1 1
13 31025 1 1 104 ILE HA H 3.026 -18.522 -24.534 1.00 . A A . 104 ILE HA 1 1
13 31026 1 1 104 ILE HB H 4.995 -19.863 -22.662 1.00 . A A . 104 ILE HB 1 1
13 31027 1 1 104 ILE HD11 H 2.847 -18.941 -19.773 1.00 . A A . 104 ILE HD11 1 1
13 31028 1 1 104 ILE HD12 H 4.468 -18.644 -20.401 1.00 . A A . 104 ILE HD12 1 1
13 31029 1 1 104 ILE HD13 H 3.913 -20.297 -20.140 1.00 . A A . 104 ILE HD13 1 1
13 31030 1 1 104 ILE HG12 H 2.338 -18.561 -21.999 1.00 . A A . 104 ILE HG12 1 1
13 31031 1 1 104 ILE HG13 H 2.603 -20.303 -22.049 1.00 . A A . 104 ILE HG13 1 1
13 31032 1 1 104 ILE HG21 H 3.964 -17.025 -22.605 1.00 . A A . 104 ILE HG21 1 1
13 31033 1 1 104 ILE HG22 H 5.367 -17.476 -23.575 1.00 . A A . 104 ILE HG22 1 1
13 31034 1 1 104 ILE HG23 H 5.403 -17.683 -21.824 1.00 . A A . 104 ILE HG23 1 1
13 31035 1 1 104 ILE N N 2.973 -20.627 -24.387 1.00 . A A . 104 ILE N 1 1
13 31036 1 1 104 ILE O O 5.594 -20.295 -25.397 1.00 . A A . 104 ILE O 1 1
13 31037 1 1 105 VAL C C 6.976 -16.829 -26.684 1.00 . A A . 105 VAL C 1 1
13 31038 1 1 105 VAL CA C 6.224 -18.144 -26.900 1.00 . A A . 105 VAL CA 1 1
13 31039 1 1 105 VAL CB C 5.684 -18.193 -28.331 1.00 . A A . 105 VAL CB 1 1
13 31040 1 1 105 VAL CG1 C 6.843 -18.406 -29.306 1.00 . A A . 105 VAL CG1 1 1
13 31041 1 1 105 VAL CG2 C 4.687 -19.346 -28.460 1.00 . A A . 105 VAL CG2 1 1
13 31042 1 1 105 VAL H H 4.502 -17.451 -25.809 1.00 . A A . 105 VAL H 1 1
13 31043 1 1 105 VAL HA H 6.894 -18.974 -26.740 1.00 . A A . 105 VAL HA 1 1
13 31044 1 1 105 VAL HB H 5.189 -17.262 -28.558 1.00 . A A . 105 VAL HB 1 1
13 31045 1 1 105 VAL HG11 H 7.052 -17.483 -29.825 1.00 . A A . 105 VAL HG11 1 1
13 31046 1 1 105 VAL HG12 H 6.575 -19.169 -30.023 1.00 . A A . 105 VAL HG12 1 1
13 31047 1 1 105 VAL HG13 H 7.721 -18.719 -28.760 1.00 . A A . 105 VAL HG13 1 1
13 31048 1 1 105 VAL HG21 H 4.206 -19.515 -27.508 1.00 . A A . 105 VAL HG21 1 1
13 31049 1 1 105 VAL HG22 H 5.210 -20.242 -28.763 1.00 . A A . 105 VAL HG22 1 1
13 31050 1 1 105 VAL HG23 H 3.942 -19.096 -29.201 1.00 . A A . 105 VAL HG23 1 1
13 31051 1 1 105 VAL N N 5.090 -18.224 -25.937 1.00 . A A . 105 VAL N 1 1
13 31052 1 1 105 VAL O O 6.380 -15.783 -26.521 1.00 . A A . 105 VAL O 1 1
13 31053 1 1 106 ALA C C 9.465 -15.034 -27.824 1.00 . A A . 106 ALA C 1 1
13 31054 1 1 106 ALA CA C 9.065 -15.622 -26.469 1.00 . A A . 106 ALA CA 1 1
13 31055 1 1 106 ALA CB C 10.324 -15.941 -25.660 1.00 . A A . 106 ALA CB 1 1
13 31056 1 1 106 ALA H H 8.743 -17.725 -26.809 1.00 . A A . 106 ALA H 1 1
13 31057 1 1 106 ALA HA H 8.463 -14.905 -25.929 1.00 . A A . 106 ALA HA 1 1
13 31058 1 1 106 ALA HB1 H 10.534 -16.999 -25.725 1.00 . A A . 106 ALA HB1 1 1
13 31059 1 1 106 ALA HB2 H 10.166 -15.668 -24.626 1.00 . A A . 106 ALA HB2 1 1
13 31060 1 1 106 ALA HB3 H 11.158 -15.382 -26.056 1.00 . A A . 106 ALA HB3 1 1
13 31061 1 1 106 ALA N N 8.280 -16.872 -26.678 1.00 . A A . 106 ALA N 1 1
13 31062 1 1 106 ALA O O 9.836 -15.747 -28.735 1.00 . A A . 106 ALA O 1 1
13 31063 1 1 107 THR C C 10.216 -11.663 -29.015 1.00 . A A . 107 THR C 1 1
13 31064 1 1 107 THR CA C 9.768 -13.106 -29.260 1.00 . A A . 107 THR CA 1 1
13 31065 1 1 107 THR CB C 8.562 -13.109 -30.203 1.00 . A A . 107 THR CB 1 1
13 31066 1 1 107 THR CG2 C 7.686 -14.329 -29.919 1.00 . A A . 107 THR CG2 1 1
13 31067 1 1 107 THR H H 9.089 -13.181 -27.218 1.00 . A A . 107 THR H 1 1
13 31068 1 1 107 THR HA H 10.576 -13.663 -29.710 1.00 . A A . 107 THR HA 1 1
13 31069 1 1 107 THR HB H 8.906 -13.149 -31.225 1.00 . A A . 107 THR HB 1 1
13 31070 1 1 107 THR HG1 H 7.976 -11.334 -30.742 1.00 . A A . 107 THR HG1 1 1
13 31071 1 1 107 THR HG21 H 7.346 -14.298 -28.894 1.00 . A A . 107 THR HG21 1 1
13 31072 1 1 107 THR HG22 H 8.258 -15.231 -30.080 1.00 . A A . 107 THR HG22 1 1
13 31073 1 1 107 THR HG23 H 6.832 -14.322 -30.582 1.00 . A A . 107 THR HG23 1 1
13 31074 1 1 107 THR N N 9.392 -13.739 -27.965 1.00 . A A . 107 THR N 1 1
13 31075 1 1 107 THR O O 9.478 -10.857 -28.482 1.00 . A A . 107 THR O 1 1
13 31076 1 1 107 THR OG1 O 7.805 -11.923 -30.003 1.00 . A A . 107 THR OG1 1 1
13 31077 1 1 108 PRO C C 11.352 -8.973 -30.181 1.00 . A A . 108 PRO C 1 1
13 31078 1 1 108 PRO CA C 12.014 -9.989 -29.244 1.00 . A A . 108 PRO CA 1 1
13 31079 1 1 108 PRO CB C 13.484 -10.163 -29.624 1.00 . A A . 108 PRO CB 1 1
13 31080 1 1 108 PRO CD C 12.401 -12.255 -30.066 1.00 . A A . 108 PRO CD 1 1
13 31081 1 1 108 PRO CG C 13.499 -11.343 -30.536 1.00 . A A . 108 PRO CG 1 1
13 31082 1 1 108 PRO HA H 11.949 -9.643 -28.226 1.00 . A A . 108 PRO HA 1 1
13 31083 1 1 108 PRO HB2 H 13.838 -9.271 -30.120 1.00 . A A . 108 PRO HB2 1 1
13 31084 1 1 108 PRO HB3 H 14.069 -10.339 -28.735 1.00 . A A . 108 PRO HB3 1 1
13 31085 1 1 108 PRO HD2 H 11.946 -12.763 -30.905 1.00 . A A . 108 PRO HD2 1 1
13 31086 1 1 108 PRO HD3 H 12.788 -12.984 -29.369 1.00 . A A . 108 PRO HD3 1 1
13 31087 1 1 108 PRO HG2 H 13.320 -11.021 -31.552 1.00 . A A . 108 PRO HG2 1 1
13 31088 1 1 108 PRO HG3 H 14.459 -11.837 -30.475 1.00 . A A . 108 PRO HG3 1 1
13 31089 1 1 108 PRO N N 11.453 -11.336 -29.415 1.00 . A A . 108 PRO N 1 1
13 31090 1 1 108 PRO O O 11.677 -7.802 -30.171 1.00 . A A . 108 PRO O 1 1
13 31091 1 1 109 ASP C C 8.562 -7.818 -31.232 1.00 . A A . 109 ASP C 1 1
13 31092 1 1 109 ASP CA C 9.754 -8.471 -31.931 1.00 . A A . 109 ASP CA 1 1
13 31093 1 1 109 ASP CB C 9.265 -9.238 -33.161 1.00 . A A . 109 ASP CB 1 1
13 31094 1 1 109 ASP CG C 10.469 -9.733 -33.966 1.00 . A A . 109 ASP CG 1 1
13 31095 1 1 109 ASP H H 10.184 -10.361 -30.989 1.00 . A A . 109 ASP H 1 1
13 31096 1 1 109 ASP HA H 10.451 -7.707 -32.239 1.00 . A A . 109 ASP HA 1 1
13 31097 1 1 109 ASP HB2 H 8.671 -10.083 -32.846 1.00 . A A . 109 ASP HB2 1 1
13 31098 1 1 109 ASP HB3 H 8.665 -8.585 -33.777 1.00 . A A . 109 ASP HB3 1 1
13 31099 1 1 109 ASP N N 10.430 -9.412 -30.994 1.00 . A A . 109 ASP N 1 1
13 31100 1 1 109 ASP O O 8.251 -6.667 -31.464 1.00 . A A . 109 ASP O 1 1
13 31101 1 1 109 ASP OD1 O 10.278 -10.589 -34.814 1.00 . A A . 109 ASP OD1 1 1
13 31102 1 1 109 ASP OD2 O 11.561 -9.249 -33.719 1.00 . A A . 109 ASP OD2 1 1
13 31103 1 1 110 GLY C C 6.519 -8.657 -28.330 1.00 . A A . 110 GLY C 1 1
13 31104 1 1 110 GLY CA C 6.718 -7.955 -29.675 1.00 . A A . 110 GLY CA 1 1
13 31105 1 1 110 GLY H H 8.154 -9.470 -30.209 1.00 . A A . 110 GLY H 1 1
13 31106 1 1 110 GLY HA2 H 6.889 -6.902 -29.510 1.00 . A A . 110 GLY HA2 1 1
13 31107 1 1 110 GLY HA3 H 5.835 -8.084 -30.282 1.00 . A A . 110 GLY HA3 1 1
13 31108 1 1 110 GLY N N 7.890 -8.543 -30.381 1.00 . A A . 110 GLY N 1 1
13 31109 1 1 110 GLY O O 5.410 -8.824 -27.865 1.00 . A A . 110 GLY O 1 1
13 31110 1 1 111 GLY C C 7.128 -11.233 -26.604 1.00 . A A . 111 GLY C 1 1
13 31111 1 1 111 GLY CA C 7.452 -9.754 -26.382 1.00 . A A . 111 GLY CA 1 1
13 31112 1 1 111 GLY H H 8.473 -8.923 -28.088 1.00 . A A . 111 GLY H 1 1
13 31113 1 1 111 GLY HA2 H 8.378 -9.667 -25.835 1.00 . A A . 111 GLY HA2 1 1
13 31114 1 1 111 GLY HA3 H 6.655 -9.293 -25.817 1.00 . A A . 111 GLY HA3 1 1
13 31115 1 1 111 GLY N N 7.585 -9.067 -27.698 1.00 . A A . 111 GLY N 1 1
13 31116 1 1 111 GLY O O 7.575 -11.841 -27.556 1.00 . A A . 111 GLY O 1 1
13 31117 1 1 112 SER C C 4.543 -13.375 -26.339 1.00 . A A . 112 SER C 1 1
13 31118 1 1 112 SER CA C 6.001 -13.255 -25.890 1.00 . A A . 112 SER CA 1 1
13 31119 1 1 112 SER CB C 6.180 -13.978 -24.553 1.00 . A A . 112 SER CB 1 1
13 31120 1 1 112 SER H H 6.003 -11.308 -24.970 1.00 . A A . 112 SER H 1 1
13 31121 1 1 112 SER HA H 6.645 -13.704 -26.632 1.00 . A A . 112 SER HA 1 1
13 31122 1 1 112 SER HB2 H 5.728 -14.958 -24.611 1.00 . A A . 112 SER HB2 1 1
13 31123 1 1 112 SER HB3 H 7.233 -14.082 -24.338 1.00 . A A . 112 SER HB3 1 1
13 31124 1 1 112 SER HG H 4.995 -12.567 -23.922 1.00 . A A . 112 SER HG 1 1
13 31125 1 1 112 SER N N 6.354 -11.816 -25.731 1.00 . A A . 112 SER N 1 1
13 31126 1 1 112 SER O O 3.693 -12.611 -25.926 1.00 . A A . 112 SER O 1 1
13 31127 1 1 112 SER OG O 5.556 -13.232 -23.517 1.00 . A A . 112 SER OG 1 1
13 31128 1 1 113 ILE C C 2.231 -15.729 -26.975 1.00 . A A . 113 ILE C 1 1
13 31129 1 1 113 ILE CA C 2.844 -14.497 -27.646 1.00 . A A . 113 ILE CA 1 1
13 31130 1 1 113 ILE CB C 2.833 -14.683 -29.164 1.00 . A A . 113 ILE CB 1 1
13 31131 1 1 113 ILE CD1 C 4.060 -13.985 -31.225 1.00 . A A . 113 ILE CD1 1 1
13 31132 1 1 113 ILE CG1 C 3.625 -13.553 -29.824 1.00 . A A . 113 ILE CG1 1 1
13 31133 1 1 113 ILE CG2 C 1.388 -14.656 -29.670 1.00 . A A . 113 ILE CG2 1 1
13 31134 1 1 113 ILE H H 4.947 -14.936 -27.496 1.00 . A A . 113 ILE H 1 1
13 31135 1 1 113 ILE HA H 2.270 -13.621 -27.385 1.00 . A A . 113 ILE HA 1 1
13 31136 1 1 113 ILE HB H 3.284 -15.632 -29.414 1.00 . A A . 113 ILE HB 1 1
13 31137 1 1 113 ILE HD11 H 5.134 -13.908 -31.310 1.00 . A A . 113 ILE HD11 1 1
13 31138 1 1 113 ILE HD12 H 3.595 -13.343 -31.960 1.00 . A A . 113 ILE HD12 1 1
13 31139 1 1 113 ILE HD13 H 3.758 -15.006 -31.398 1.00 . A A . 113 ILE HD13 1 1
13 31140 1 1 113 ILE HG12 H 3.006 -12.672 -29.893 1.00 . A A . 113 ILE HG12 1 1
13 31141 1 1 113 ILE HG13 H 4.500 -13.332 -29.228 1.00 . A A . 113 ILE HG13 1 1
13 31142 1 1 113 ILE HG21 H 0.714 -14.571 -28.830 1.00 . A A . 113 ILE HG21 1 1
13 31143 1 1 113 ILE HG22 H 1.179 -15.568 -30.210 1.00 . A A . 113 ILE HG22 1 1
13 31144 1 1 113 ILE HG23 H 1.254 -13.809 -30.327 1.00 . A A . 113 ILE HG23 1 1
13 31145 1 1 113 ILE N N 4.247 -14.329 -27.176 1.00 . A A . 113 ILE N 1 1
13 31146 1 1 113 ILE O O 2.857 -16.764 -26.868 1.00 . A A . 113 ILE O 1 1
13 31147 1 1 114 LEU C C -0.851 -17.238 -26.657 1.00 . A A . 114 LEU C 1 1
13 31148 1 1 114 LEU CA C 0.370 -16.791 -25.851 1.00 . A A . 114 LEU CA 1 1
13 31149 1 1 114 LEU CB C -0.069 -16.395 -24.440 1.00 . A A . 114 LEU CB 1 1
13 31150 1 1 114 LEU CD1 C 1.167 -14.334 -23.771 1.00 . A A . 114 LEU CD1 1 1
13 31151 1 1 114 LEU CD2 C 1.024 -16.268 -22.197 1.00 . A A . 114 LEU CD2 1 1
13 31152 1 1 114 LEU CG C 1.136 -15.859 -23.668 1.00 . A A . 114 LEU CG 1 1
13 31153 1 1 114 LEU H H 0.524 -14.780 -26.610 1.00 . A A . 114 LEU H 1 1
13 31154 1 1 114 LEU HA H 1.077 -17.606 -25.791 1.00 . A A . 114 LEU HA 1 1
13 31155 1 1 114 LEU HB2 H -0.829 -15.630 -24.501 1.00 . A A . 114 LEU HB2 1 1
13 31156 1 1 114 LEU HB3 H -0.468 -17.260 -23.931 1.00 . A A . 114 LEU HB3 1 1
13 31157 1 1 114 LEU HD11 H 1.806 -13.933 -23.000 1.00 . A A . 114 LEU HD11 1 1
13 31158 1 1 114 LEU HD12 H 0.167 -13.945 -23.650 1.00 . A A . 114 LEU HD12 1 1
13 31159 1 1 114 LEU HD13 H 1.549 -14.048 -24.740 1.00 . A A . 114 LEU HD13 1 1
13 31160 1 1 114 LEU HD21 H 1.988 -16.605 -21.843 1.00 . A A . 114 LEU HD21 1 1
13 31161 1 1 114 LEU HD22 H 0.305 -17.068 -22.100 1.00 . A A . 114 LEU HD22 1 1
13 31162 1 1 114 LEU HD23 H 0.701 -15.421 -21.611 1.00 . A A . 114 LEU HD23 1 1
13 31163 1 1 114 LEU HG H 2.043 -16.267 -24.087 1.00 . A A . 114 LEU HG 1 1
13 31164 1 1 114 LEU N N 1.013 -15.624 -26.517 1.00 . A A . 114 LEU N 1 1
13 31165 1 1 114 LEU O O -1.678 -16.438 -27.049 1.00 . A A . 114 LEU O 1 1
13 31166 1 1 115 LYS C C -2.995 -19.906 -26.771 1.00 . A A . 115 LYS C 1 1
13 31167 1 1 115 LYS CA C -2.139 -19.020 -27.676 1.00 . A A . 115 LYS CA 1 1
13 31168 1 1 115 LYS CB C -1.643 -19.838 -28.870 1.00 . A A . 115 LYS CB 1 1
13 31169 1 1 115 LYS CD C -0.516 -19.703 -31.096 1.00 . A A . 115 LYS CD 1 1
13 31170 1 1 115 LYS CE C 0.367 -18.833 -31.991 1.00 . A A . 115 LYS CE 1 1
13 31171 1 1 115 LYS CG C -0.877 -18.925 -29.829 1.00 . A A . 115 LYS CG 1 1
13 31172 1 1 115 LYS H H -0.294 -19.140 -26.572 1.00 . A A . 115 LYS H 1 1
13 31173 1 1 115 LYS HA H -2.728 -18.187 -28.029 1.00 . A A . 115 LYS HA 1 1
13 31174 1 1 115 LYS HB2 H -0.989 -20.624 -28.522 1.00 . A A . 115 LYS HB2 1 1
13 31175 1 1 115 LYS HB3 H -2.487 -20.274 -29.384 1.00 . A A . 115 LYS HB3 1 1
13 31176 1 1 115 LYS HD2 H 0.018 -20.602 -30.826 1.00 . A A . 115 LYS HD2 1 1
13 31177 1 1 115 LYS HD3 H -1.419 -19.966 -31.627 1.00 . A A . 115 LYS HD3 1 1
13 31178 1 1 115 LYS HE2 H -0.032 -17.830 -32.026 1.00 . A A . 115 LYS HE2 1 1
13 31179 1 1 115 LYS HE3 H 1.370 -18.808 -31.592 1.00 . A A . 115 LYS HE3 1 1
13 31180 1 1 115 LYS HG2 H -1.496 -18.079 -30.091 1.00 . A A . 115 LYS HG2 1 1
13 31181 1 1 115 LYS HG3 H 0.026 -18.577 -29.351 1.00 . A A . 115 LYS HG3 1 1
13 31182 1 1 115 LYS HZ1 H 1.327 -19.825 -33.551 1.00 . A A . 115 LYS HZ1 1 1
13 31183 1 1 115 LYS HZ2 H 0.210 -18.649 -34.059 1.00 . A A . 115 LYS HZ2 1 1
13 31184 1 1 115 LYS HZ3 H -0.336 -20.139 -33.452 1.00 . A A . 115 LYS HZ3 1 1
13 31185 1 1 115 LYS N N -0.972 -18.514 -26.901 1.00 . A A . 115 LYS N 1 1
13 31186 1 1 115 LYS NZ N 0.394 -19.405 -33.367 1.00 . A A . 115 LYS NZ 1 1
13 31187 1 1 115 LYS O O -2.538 -20.909 -26.257 1.00 . A A . 115 LYS O 1 1
13 31188 1 1 116 ILE C C -6.194 -21.045 -26.526 1.00 . A A . 116 ILE C 1 1
13 31189 1 1 116 ILE CA C -5.107 -20.367 -25.685 1.00 . A A . 116 ILE CA 1 1
13 31190 1 1 116 ILE CB C -5.763 -19.467 -24.636 1.00 . A A . 116 ILE CB 1 1
13 31191 1 1 116 ILE CD1 C -5.328 -17.641 -22.986 1.00 . A A . 116 ILE CD1 1 1
13 31192 1 1 116 ILE CG1 C -4.679 -18.729 -23.845 1.00 . A A . 116 ILE CG1 1 1
13 31193 1 1 116 ILE CG2 C -6.598 -20.323 -23.682 1.00 . A A . 116 ILE CG2 1 1
13 31194 1 1 116 ILE H H -4.582 -18.729 -26.984 1.00 . A A . 116 ILE H 1 1
13 31195 1 1 116 ILE HA H -4.513 -21.122 -25.190 1.00 . A A . 116 ILE HA 1 1
13 31196 1 1 116 ILE HB H -6.401 -18.748 -25.127 1.00 . A A . 116 ILE HB 1 1
13 31197 1 1 116 ILE HD11 H -5.388 -17.979 -21.962 1.00 . A A . 116 ILE HD11 1 1
13 31198 1 1 116 ILE HD12 H -6.320 -17.435 -23.356 1.00 . A A . 116 ILE HD12 1 1
13 31199 1 1 116 ILE HD13 H -4.731 -16.742 -23.033 1.00 . A A . 116 ILE HD13 1 1
13 31200 1 1 116 ILE HG12 H -4.160 -19.429 -23.207 1.00 . A A . 116 ILE HG12 1 1
13 31201 1 1 116 ILE HG13 H -3.978 -18.277 -24.530 1.00 . A A . 116 ILE HG13 1 1
13 31202 1 1 116 ILE HG21 H -7.309 -20.904 -24.249 1.00 . A A . 116 ILE HG21 1 1
13 31203 1 1 116 ILE HG22 H -7.126 -19.681 -22.992 1.00 . A A . 116 ILE HG22 1 1
13 31204 1 1 116 ILE HG23 H -5.948 -20.986 -23.131 1.00 . A A . 116 ILE HG23 1 1
13 31205 1 1 116 ILE N N -4.231 -19.544 -26.563 1.00 . A A . 116 ILE N 1 1
13 31206 1 1 116 ILE O O -6.876 -20.409 -27.304 1.00 . A A . 116 ILE O 1 1
13 31207 1 1 117 SER C C -8.543 -23.462 -26.221 1.00 . A A . 117 SER C 1 1
13 31208 1 1 117 SER CA C -7.405 -23.048 -27.156 1.00 . A A . 117 SER CA 1 1
13 31209 1 1 117 SER CB C -6.795 -24.293 -27.804 1.00 . A A . 117 SER CB 1 1
13 31210 1 1 117 SER H H -5.802 -22.824 -25.735 1.00 . A A . 117 SER H 1 1
13 31211 1 1 117 SER HA H -7.792 -22.395 -27.922 1.00 . A A . 117 SER HA 1 1
13 31212 1 1 117 SER HB2 H -5.924 -24.010 -28.377 1.00 . A A . 117 SER HB2 1 1
13 31213 1 1 117 SER HB3 H -6.508 -24.995 -27.035 1.00 . A A . 117 SER HB3 1 1
13 31214 1 1 117 SER HG H -8.537 -25.088 -28.146 1.00 . A A . 117 SER HG 1 1
13 31215 1 1 117 SER N N -6.361 -22.330 -26.371 1.00 . A A . 117 SER N 1 1
13 31216 1 1 117 SER O O -8.315 -23.919 -25.121 1.00 . A A . 117 SER O 1 1
13 31217 1 1 117 SER OG O -7.751 -24.896 -28.664 1.00 . A A . 117 SER OG 1 1
13 31218 1 1 118 ASN C C -11.756 -24.759 -26.451 1.00 . A A . 118 ASN C 1 1
13 31219 1 1 118 ASN CA C -10.910 -23.681 -25.767 1.00 . A A . 118 ASN CA 1 1
13 31220 1 1 118 ASN CB C -11.776 -22.449 -25.496 1.00 . A A . 118 ASN CB 1 1
13 31221 1 1 118 ASN CG C -10.943 -21.389 -24.770 1.00 . A A . 118 ASN CG 1 1
13 31222 1 1 118 ASN H H -9.933 -22.924 -27.535 1.00 . A A . 118 ASN H 1 1
13 31223 1 1 118 ASN HA H -10.531 -24.064 -24.831 1.00 . A A . 118 ASN HA 1 1
13 31224 1 1 118 ASN HB2 H -12.131 -22.047 -26.434 1.00 . A A . 118 ASN HB2 1 1
13 31225 1 1 118 ASN HB3 H -12.618 -22.728 -24.882 1.00 . A A . 118 ASN HB3 1 1
13 31226 1 1 118 ASN HD21 H -10.110 -22.692 -23.526 1.00 . A A . 118 ASN HD21 1 1
13 31227 1 1 118 ASN HD22 H -9.591 -21.087 -23.349 1.00 . A A . 118 ASN HD22 1 1
13 31228 1 1 118 ASN N N -9.766 -23.300 -26.645 1.00 . A A . 118 ASN N 1 1
13 31229 1 1 118 ASN ND2 N -10.161 -21.750 -23.791 1.00 . A A . 118 ASN ND2 1 1
13 31230 1 1 118 ASN O O -11.996 -24.713 -27.640 1.00 . A A . 118 ASN O 1 1
13 31231 1 1 118 ASN OD1 O -11.007 -20.221 -25.097 1.00 . A A . 118 ASN OD1 1 1
13 31232 1 1 119 LYS C C -14.203 -27.135 -25.345 1.00 . A A . 119 LYS C 1 1
13 31233 1 1 119 LYS CA C -13.050 -26.807 -26.299 1.00 . A A . 119 LYS CA 1 1
13 31234 1 1 119 LYS CB C -12.192 -28.056 -26.516 1.00 . A A . 119 LYS CB 1 1
13 31235 1 1 119 LYS CD C -10.572 -29.177 -28.053 1.00 . A A . 119 LYS CD 1 1
13 31236 1 1 119 LYS CE C -9.483 -28.877 -29.085 1.00 . A A . 119 LYS CE 1 1
13 31237 1 1 119 LYS CG C -11.426 -27.927 -27.834 1.00 . A A . 119 LYS CG 1 1
13 31238 1 1 119 LYS H H -12.010 -25.739 -24.743 1.00 . A A . 119 LYS H 1 1
13 31239 1 1 119 LYS HA H -13.448 -26.472 -27.246 1.00 . A A . 119 LYS HA 1 1
13 31240 1 1 119 LYS HB2 H -11.492 -28.157 -25.701 1.00 . A A . 119 LYS HB2 1 1
13 31241 1 1 119 LYS HB3 H -12.830 -28.927 -26.554 1.00 . A A . 119 LYS HB3 1 1
13 31242 1 1 119 LYS HD2 H -10.113 -29.467 -27.119 1.00 . A A . 119 LYS HD2 1 1
13 31243 1 1 119 LYS HD3 H -11.197 -29.982 -28.412 1.00 . A A . 119 LYS HD3 1 1
13 31244 1 1 119 LYS HE2 H -9.704 -29.401 -30.003 1.00 . A A . 119 LYS HE2 1 1
13 31245 1 1 119 LYS HE3 H -9.450 -27.815 -29.274 1.00 . A A . 119 LYS HE3 1 1
13 31246 1 1 119 LYS HG2 H -12.127 -27.823 -28.649 1.00 . A A . 119 LYS HG2 1 1
13 31247 1 1 119 LYS HG3 H -10.787 -27.057 -27.795 1.00 . A A . 119 LYS HG3 1 1
13 31248 1 1 119 LYS HZ1 H -7.937 -30.266 -28.951 1.00 . A A . 119 LYS HZ1 1 1
13 31249 1 1 119 LYS HZ2 H -8.205 -29.387 -27.521 1.00 . A A . 119 LYS HZ2 1 1
13 31250 1 1 119 LYS HZ3 H -7.428 -28.652 -28.841 1.00 . A A . 119 LYS HZ3 1 1
13 31251 1 1 119 LYS N N -12.214 -25.726 -25.702 1.00 . A A . 119 LYS N 1 1
13 31252 1 1 119 LYS NZ N -8.164 -29.330 -28.560 1.00 . A A . 119 LYS NZ 1 1
13 31253 1 1 119 LYS O O -14.031 -27.174 -24.143 1.00 . A A . 119 LYS O 1 1
13 31254 1 1 120 TYR C C -17.047 -29.100 -25.293 1.00 . A A . 120 TYR C 1 1
13 31255 1 1 120 TYR CA C -16.531 -27.695 -24.980 1.00 . A A . 120 TYR CA 1 1
13 31256 1 1 120 TYR CB C -17.656 -26.683 -25.206 1.00 . A A . 120 TYR CB 1 1
13 31257 1 1 120 TYR CD1 C -16.536 -24.494 -25.768 1.00 . A A . 120 TYR CD1 1 1
13 31258 1 1 120 TYR CD2 C -17.374 -24.834 -23.517 1.00 . A A . 120 TYR CD2 1 1
13 31259 1 1 120 TYR CE1 C -16.093 -23.216 -25.409 1.00 . A A . 120 TYR CE1 1 1
13 31260 1 1 120 TYR CE2 C -16.930 -23.557 -23.158 1.00 . A A . 120 TYR CE2 1 1
13 31261 1 1 120 TYR CG C -17.177 -25.303 -24.822 1.00 . A A . 120 TYR CG 1 1
13 31262 1 1 120 TYR CZ C -16.289 -22.747 -24.104 1.00 . A A . 120 TYR CZ 1 1
13 31263 1 1 120 TYR H H -15.498 -27.336 -26.840 1.00 . A A . 120 TYR H 1 1
13 31264 1 1 120 TYR HA H -16.212 -27.652 -23.949 1.00 . A A . 120 TYR HA 1 1
13 31265 1 1 120 TYR HB2 H -17.945 -26.690 -26.246 1.00 . A A . 120 TYR HB2 1 1
13 31266 1 1 120 TYR HB3 H -18.506 -26.950 -24.596 1.00 . A A . 120 TYR HB3 1 1
13 31267 1 1 120 TYR HD1 H -16.385 -24.856 -26.774 1.00 . A A . 120 TYR HD1 1 1
13 31268 1 1 120 TYR HD2 H -17.868 -25.459 -22.789 1.00 . A A . 120 TYR HD2 1 1
13 31269 1 1 120 TYR HE1 H -15.599 -22.591 -26.138 1.00 . A A . 120 TYR HE1 1 1
13 31270 1 1 120 TYR HE2 H -17.082 -23.195 -22.153 1.00 . A A . 120 TYR HE2 1 1
13 31271 1 1 120 TYR HH H -16.212 -21.281 -22.884 1.00 . A A . 120 TYR HH 1 1
13 31272 1 1 120 TYR N N -15.377 -27.372 -25.868 1.00 . A A . 120 TYR N 1 1
13 31273 1 1 120 TYR O O -17.224 -29.469 -26.437 1.00 . A A . 120 TYR O 1 1
13 31274 1 1 120 TYR OH O -15.852 -21.487 -23.749 1.00 . A A . 120 TYR OH 1 1
13 31275 1 1 121 HIS C C -19.197 -31.398 -23.887 1.00 . A A . 121 HIS C 1 1
13 31276 1 1 121 HIS CA C -17.808 -31.264 -24.511 1.00 . A A . 121 HIS CA 1 1
13 31277 1 1 121 HIS CB C -16.870 -32.276 -23.856 1.00 . A A . 121 HIS CB 1 1
13 31278 1 1 121 HIS CD2 C -14.400 -31.392 -23.679 1.00 . A A . 121 HIS CD2 1 1
13 31279 1 1 121 HIS CE1 C -13.699 -32.025 -25.629 1.00 . A A . 121 HIS CE1 1 1
13 31280 1 1 121 HIS CG C -15.456 -32.012 -24.300 1.00 . A A . 121 HIS CG 1 1
13 31281 1 1 121 HIS H H -17.151 -29.563 -23.366 1.00 . A A . 121 HIS H 1 1
13 31282 1 1 121 HIS HA H -17.866 -31.458 -25.571 1.00 . A A . 121 HIS HA 1 1
13 31283 1 1 121 HIS HB2 H -16.935 -32.182 -22.781 1.00 . A A . 121 HIS HB2 1 1
13 31284 1 1 121 HIS HB3 H -17.159 -33.275 -24.147 1.00 . A A . 121 HIS HB3 1 1
13 31285 1 1 121 HIS HD1 H -15.497 -32.880 -26.231 1.00 . A A . 121 HIS HD1 1 1
13 31286 1 1 121 HIS HD2 H -14.426 -30.963 -22.688 1.00 . A A . 121 HIS HD2 1 1
13 31287 1 1 121 HIS HE1 H -13.071 -32.200 -26.490 1.00 . A A . 121 HIS HE1 1 1
13 31288 1 1 121 HIS N N -17.297 -29.885 -24.280 1.00 . A A . 121 HIS N 1 1
13 31289 1 1 121 HIS ND1 N -14.986 -32.406 -25.542 1.00 . A A . 121 HIS ND1 1 1
13 31290 1 1 121 HIS NE2 N -13.291 -31.402 -24.520 1.00 . A A . 121 HIS NE2 1 1
13 31291 1 1 121 HIS O O -19.416 -31.018 -22.755 1.00 . A A . 121 HIS O 1 1
13 31292 1 1 122 THR C C -21.984 -33.528 -24.270 1.00 . A A . 122 THR C 1 1
13 31293 1 1 122 THR CA C -21.500 -32.097 -24.047 1.00 . A A . 122 THR CA 1 1
13 31294 1 1 122 THR CB C -22.460 -31.124 -24.725 1.00 . A A . 122 THR CB 1 1
13 31295 1 1 122 THR CG2 C -21.908 -29.700 -24.623 1.00 . A A . 122 THR CG2 1 1
13 31296 1 1 122 THR H H -19.939 -32.244 -25.523 1.00 . A A . 122 THR H 1 1
13 31297 1 1 122 THR HA H -21.473 -31.890 -22.988 1.00 . A A . 122 THR HA 1 1
13 31298 1 1 122 THR HB H -23.418 -31.173 -24.232 1.00 . A A . 122 THR HB 1 1
13 31299 1 1 122 THR HG1 H -23.478 -31.193 -26.382 1.00 . A A . 122 THR HG1 1 1
13 31300 1 1 122 THR HG21 H -21.658 -29.483 -23.595 1.00 . A A . 122 THR HG21 1 1
13 31301 1 1 122 THR HG22 H -22.655 -28.999 -24.967 1.00 . A A . 122 THR HG22 1 1
13 31302 1 1 122 THR HG23 H -21.021 -29.610 -25.234 1.00 . A A . 122 THR HG23 1 1
13 31303 1 1 122 THR N N -20.134 -31.939 -24.612 1.00 . A A . 122 THR N 1 1
13 31304 1 1 122 THR O O -21.798 -34.103 -25.323 1.00 . A A . 122 THR O 1 1
13 31305 1 1 122 THR OG1 O -22.609 -31.482 -26.093 1.00 . A A . 122 THR OG1 1 1
13 31306 1 1 123 LYS C C -23.914 -35.627 -24.715 1.00 . A A . 123 LYS C 1 1
13 31307 1 1 123 LYS CA C -23.106 -35.501 -23.422 1.00 . A A . 123 LYS CA 1 1
13 31308 1 1 123 LYS CB C -23.999 -35.846 -22.229 1.00 . A A . 123 LYS CB 1 1
13 31309 1 1 123 LYS CD C -25.183 -37.697 -21.040 1.00 . A A . 123 LYS CD 1 1
13 31310 1 1 123 LYS CE C -26.565 -37.046 -21.132 1.00 . A A . 123 LYS CE 1 1
13 31311 1 1 123 LYS CG C -24.364 -37.330 -22.278 1.00 . A A . 123 LYS CG 1 1
13 31312 1 1 123 LYS H H -22.739 -33.615 -22.443 1.00 . A A . 123 LYS H 1 1
13 31313 1 1 123 LYS HA H -22.269 -36.181 -23.454 1.00 . A A . 123 LYS HA 1 1
13 31314 1 1 123 LYS HB2 H -23.471 -35.634 -21.311 1.00 . A A . 123 LYS HB2 1 1
13 31315 1 1 123 LYS HB3 H -24.901 -35.251 -22.270 1.00 . A A . 123 LYS HB3 1 1
13 31316 1 1 123 LYS HD2 H -25.294 -38.769 -20.984 1.00 . A A . 123 LYS HD2 1 1
13 31317 1 1 123 LYS HD3 H -24.677 -37.341 -20.154 1.00 . A A . 123 LYS HD3 1 1
13 31318 1 1 123 LYS HE2 H -27.151 -37.319 -20.267 1.00 . A A . 123 LYS HE2 1 1
13 31319 1 1 123 LYS HE3 H -26.455 -35.972 -21.167 1.00 . A A . 123 LYS HE3 1 1
13 31320 1 1 123 LYS HG2 H -24.945 -37.529 -23.166 1.00 . A A . 123 LYS HG2 1 1
13 31321 1 1 123 LYS HG3 H -23.461 -37.922 -22.299 1.00 . A A . 123 LYS HG3 1 1
13 31322 1 1 123 LYS HZ1 H -27.173 -36.790 -23.107 1.00 . A A . 123 LYS HZ1 1 1
13 31323 1 1 123 LYS HZ2 H -28.259 -37.690 -22.159 1.00 . A A . 123 LYS HZ2 1 1
13 31324 1 1 123 LYS HZ3 H -26.810 -38.395 -22.699 1.00 . A A . 123 LYS HZ3 1 1
13 31325 1 1 123 LYS N N -22.605 -34.104 -23.281 1.00 . A A . 123 LYS N 1 1
13 31326 1 1 123 LYS NZ N -27.254 -37.516 -22.368 1.00 . A A . 123 LYS NZ 1 1
13 31327 1 1 123 LYS O O -23.882 -36.642 -25.381 1.00 . A A . 123 LYS O 1 1
13 31328 1 1 124 GLY C C -26.854 -34.128 -26.045 1.00 . A A . 124 GLY C 1 1
13 31329 1 1 124 GLY CA C -25.451 -34.670 -26.322 1.00 . A A . 124 GLY CA 1 1
13 31330 1 1 124 GLY H H -24.655 -33.796 -24.522 1.00 . A A . 124 GLY H 1 1
13 31331 1 1 124 GLY HA2 H -24.979 -34.074 -27.089 1.00 . A A . 124 GLY HA2 1 1
13 31332 1 1 124 GLY HA3 H -25.520 -35.695 -26.654 1.00 . A A . 124 GLY HA3 1 1
13 31333 1 1 124 GLY N N -24.641 -34.605 -25.075 1.00 . A A . 124 GLY N 1 1
13 31334 1 1 124 GLY O O -27.351 -33.271 -26.749 1.00 . A A . 124 GLY O 1 1
13 31335 1 1 125 ASP C C -28.812 -32.632 -24.392 1.00 . A A . 125 ASP C 1 1
13 31336 1 1 125 ASP CA C -28.867 -34.130 -24.697 1.00 . A A . 125 ASP CA 1 1
13 31337 1 1 125 ASP CB C -29.401 -34.881 -23.476 1.00 . A A . 125 ASP CB 1 1
13 31338 1 1 125 ASP CG C -29.687 -36.335 -23.858 1.00 . A A . 125 ASP CG 1 1
13 31339 1 1 125 ASP H H -27.080 -35.309 -24.464 1.00 . A A . 125 ASP H 1 1
13 31340 1 1 125 ASP HA H -29.519 -34.303 -25.539 1.00 . A A . 125 ASP HA 1 1
13 31341 1 1 125 ASP HB2 H -28.665 -34.854 -22.689 1.00 . A A . 125 ASP HB2 1 1
13 31342 1 1 125 ASP HB3 H -30.313 -34.412 -23.135 1.00 . A A . 125 ASP HB3 1 1
13 31343 1 1 125 ASP N N -27.498 -34.619 -25.021 1.00 . A A . 125 ASP N 1 1
13 31344 1 1 125 ASP O O -29.767 -31.911 -24.597 1.00 . A A . 125 ASP O 1 1
13 31345 1 1 125 ASP OD1 O -29.674 -36.630 -25.042 1.00 . A A . 125 ASP OD1 1 1
13 31346 1 1 125 ASP OD2 O -29.913 -37.129 -22.960 1.00 . A A . 125 ASP OD2 1 1
13 31347 1 1 126 HIS C C -26.568 -30.063 -24.544 1.00 . A A . 126 HIS C 1 1
13 31348 1 1 126 HIS CA C -27.578 -30.707 -23.592 1.00 . A A . 126 HIS CA 1 1
13 31349 1 1 126 HIS CB C -27.100 -30.535 -22.149 1.00 . A A . 126 HIS CB 1 1
13 31350 1 1 126 HIS CD2 C -28.108 -32.491 -20.713 1.00 . A A . 126 HIS CD2 1 1
13 31351 1 1 126 HIS CE1 C -29.817 -31.437 -19.900 1.00 . A A . 126 HIS CE1 1 1
13 31352 1 1 126 HIS CG C -28.065 -31.215 -21.217 1.00 . A A . 126 HIS CG 1 1
13 31353 1 1 126 HIS H H -26.936 -32.757 -23.751 1.00 . A A . 126 HIS H 1 1
13 31354 1 1 126 HIS HA H -28.541 -30.232 -23.713 1.00 . A A . 126 HIS HA 1 1
13 31355 1 1 126 HIS HB2 H -26.121 -30.976 -22.038 1.00 . A A . 126 HIS HB2 1 1
13 31356 1 1 126 HIS HB3 H -27.050 -29.482 -21.910 1.00 . A A . 126 HIS HB3 1 1
13 31357 1 1 126 HIS HD1 H -29.421 -29.629 -20.850 1.00 . A A . 126 HIS HD1 1 1
13 31358 1 1 126 HIS HD2 H -27.391 -33.270 -20.928 1.00 . A A . 126 HIS HD2 1 1
13 31359 1 1 126 HIS HE1 H -30.718 -31.206 -19.352 1.00 . A A . 126 HIS HE1 1 1
13 31360 1 1 126 HIS N N -27.696 -32.158 -23.907 1.00 . A A . 126 HIS N 1 1
13 31361 1 1 126 HIS ND1 N -29.165 -30.561 -20.686 1.00 . A A . 126 HIS ND1 1 1
13 31362 1 1 126 HIS NE2 N -29.215 -32.630 -19.882 1.00 . A A . 126 HIS NE2 1 1
13 31363 1 1 126 HIS O O -25.564 -30.653 -24.891 1.00 . A A . 126 HIS O 1 1
13 31364 1 1 127 GLU C C -25.307 -26.932 -25.234 1.00 . A A . 127 GLU C 1 1
13 31365 1 1 127 GLU CA C -25.881 -28.181 -25.904 1.00 . A A . 127 GLU CA 1 1
13 31366 1 1 127 GLU CB C -26.623 -27.781 -27.180 1.00 . A A . 127 GLU CB 1 1
13 31367 1 1 127 GLU CD C -26.082 -29.984 -28.229 1.00 . A A . 127 GLU CD 1 1
13 31368 1 1 127 GLU CG C -27.213 -29.029 -27.839 1.00 . A A . 127 GLU CG 1 1
13 31369 1 1 127 GLU H H -27.643 -28.399 -24.684 1.00 . A A . 127 GLU H 1 1
13 31370 1 1 127 GLU HA H -25.076 -28.857 -26.152 1.00 . A A . 127 GLU HA 1 1
13 31371 1 1 127 GLU HB2 H -27.418 -27.093 -26.934 1.00 . A A . 127 GLU HB2 1 1
13 31372 1 1 127 GLU HB3 H -25.934 -27.304 -27.863 1.00 . A A . 127 GLU HB3 1 1
13 31373 1 1 127 GLU HG2 H -27.877 -29.522 -27.146 1.00 . A A . 127 GLU HG2 1 1
13 31374 1 1 127 GLU HG3 H -27.763 -28.744 -28.724 1.00 . A A . 127 GLU HG3 1 1
13 31375 1 1 127 GLU N N -26.827 -28.858 -24.973 1.00 . A A . 127 GLU N 1 1
13 31376 1 1 127 GLU O O -25.895 -26.376 -24.327 1.00 . A A . 127 GLU O 1 1
13 31377 1 1 127 GLU OE1 O -26.373 -31.136 -28.500 1.00 . A A . 127 GLU OE1 1 1
13 31378 1 1 127 GLU OE2 O -24.944 -29.544 -28.250 1.00 . A A . 127 GLU OE2 1 1
13 31379 1 1 128 VAL C C -23.987 -24.033 -25.845 1.00 . A A . 128 VAL C 1 1
13 31380 1 1 128 VAL CA C -23.550 -25.273 -25.062 1.00 . A A . 128 VAL CA 1 1
13 31381 1 1 128 VAL CB C -22.026 -25.394 -25.106 1.00 . A A . 128 VAL CB 1 1
13 31382 1 1 128 VAL CG1 C -21.399 -24.213 -24.361 1.00 . A A . 128 VAL CG1 1 1
13 31383 1 1 128 VAL CG2 C -21.598 -26.702 -24.439 1.00 . A A . 128 VAL CG2 1 1
13 31384 1 1 128 VAL H H -23.704 -26.949 -26.405 1.00 . A A . 128 VAL H 1 1
13 31385 1 1 128 VAL HA H -23.875 -25.183 -24.036 1.00 . A A . 128 VAL HA 1 1
13 31386 1 1 128 VAL HB H -21.693 -25.387 -26.134 1.00 . A A . 128 VAL HB 1 1
13 31387 1 1 128 VAL HG11 H -21.479 -23.322 -24.966 1.00 . A A . 128 VAL HG11 1 1
13 31388 1 1 128 VAL HG12 H -20.358 -24.423 -24.165 1.00 . A A . 128 VAL HG12 1 1
13 31389 1 1 128 VAL HG13 H -21.918 -24.061 -23.426 1.00 . A A . 128 VAL HG13 1 1
13 31390 1 1 128 VAL HG21 H -22.439 -27.130 -23.914 1.00 . A A . 128 VAL HG21 1 1
13 31391 1 1 128 VAL HG22 H -20.800 -26.505 -23.739 1.00 . A A . 128 VAL HG22 1 1
13 31392 1 1 128 VAL HG23 H -21.253 -27.394 -25.193 1.00 . A A . 128 VAL HG23 1 1
13 31393 1 1 128 VAL N N -24.162 -26.486 -25.673 1.00 . A A . 128 VAL N 1 1
13 31394 1 1 128 VAL O O -24.073 -24.052 -27.058 1.00 . A A . 128 VAL O 1 1
13 31395 1 1 129 LYS C C -23.468 -20.873 -26.217 1.00 . A A . 129 LYS C 1 1
13 31396 1 1 129 LYS CA C -24.696 -21.718 -25.873 1.00 . A A . 129 LYS CA 1 1
13 31397 1 1 129 LYS CB C -25.632 -20.913 -24.968 1.00 . A A . 129 LYS CB 1 1
13 31398 1 1 129 LYS CD C -28.022 -20.496 -24.368 1.00 . A A . 129 LYS CD 1 1
13 31399 1 1 129 LYS CE C -28.603 -19.267 -25.070 1.00 . A A . 129 LYS CE 1 1
13 31400 1 1 129 LYS CG C -27.085 -21.234 -25.327 1.00 . A A . 129 LYS CG 1 1
13 31401 1 1 129 LYS H H -24.189 -22.961 -24.187 1.00 . A A . 129 LYS H 1 1
13 31402 1 1 129 LYS HA H -25.215 -21.985 -26.781 1.00 . A A . 129 LYS HA 1 1
13 31403 1 1 129 LYS HB2 H -25.449 -21.174 -23.937 1.00 . A A . 129 LYS HB2 1 1
13 31404 1 1 129 LYS HB3 H -25.451 -19.858 -25.111 1.00 . A A . 129 LYS HB3 1 1
13 31405 1 1 129 LYS HD2 H -28.824 -21.155 -24.072 1.00 . A A . 129 LYS HD2 1 1
13 31406 1 1 129 LYS HD3 H -27.469 -20.185 -23.494 1.00 . A A . 129 LYS HD3 1 1
13 31407 1 1 129 LYS HE2 H -27.822 -18.538 -25.226 1.00 . A A . 129 LYS HE2 1 1
13 31408 1 1 129 LYS HE3 H -29.018 -19.559 -26.023 1.00 . A A . 129 LYS HE3 1 1
13 31409 1 1 129 LYS HG2 H -27.284 -20.918 -26.340 1.00 . A A . 129 LYS HG2 1 1
13 31410 1 1 129 LYS HG3 H -27.249 -22.298 -25.243 1.00 . A A . 129 LYS HG3 1 1
13 31411 1 1 129 LYS HZ1 H -29.292 -18.452 -23.282 1.00 . A A . 129 LYS HZ1 1 1
13 31412 1 1 129 LYS HZ2 H -30.458 -19.353 -24.128 1.00 . A A . 129 LYS HZ2 1 1
13 31413 1 1 129 LYS HZ3 H -30.025 -17.801 -24.666 1.00 . A A . 129 LYS HZ3 1 1
13 31414 1 1 129 LYS N N -24.264 -22.955 -25.164 1.00 . A A . 129 LYS N 1 1
13 31415 1 1 129 LYS NZ N -29.676 -18.673 -24.222 1.00 . A A . 129 LYS NZ 1 1
13 31416 1 1 129 LYS O O -22.538 -20.766 -25.441 1.00 . A A . 129 LYS O 1 1
13 31417 1 1 130 ALA C C -22.050 -18.358 -26.710 1.00 . A A . 130 ALA C 1 1
13 31418 1 1 130 ALA CA C -22.287 -19.435 -27.770 1.00 . A A . 130 ALA CA 1 1
13 31419 1 1 130 ALA CB C -22.569 -18.770 -29.119 1.00 . A A . 130 ALA CB 1 1
13 31420 1 1 130 ALA H H -24.216 -20.372 -27.987 1.00 . A A . 130 ALA H 1 1
13 31421 1 1 130 ALA HA H -21.410 -20.059 -27.852 1.00 . A A . 130 ALA HA 1 1
13 31422 1 1 130 ALA HB1 H -23.489 -19.161 -29.528 1.00 . A A . 130 ALA HB1 1 1
13 31423 1 1 130 ALA HB2 H -21.756 -18.978 -29.799 1.00 . A A . 130 ALA HB2 1 1
13 31424 1 1 130 ALA HB3 H -22.660 -17.703 -28.982 1.00 . A A . 130 ALA HB3 1 1
13 31425 1 1 130 ALA N N -23.456 -20.272 -27.375 1.00 . A A . 130 ALA N 1 1
13 31426 1 1 130 ALA O O -20.926 -18.045 -26.371 1.00 . A A . 130 ALA O 1 1
13 31427 1 1 131 GLU C C -22.159 -17.305 -23.955 1.00 . A A . 131 GLU C 1 1
13 31428 1 1 131 GLU CA C -22.930 -16.732 -25.146 1.00 . A A . 131 GLU CA 1 1
13 31429 1 1 131 GLU CB C -24.305 -16.249 -24.680 1.00 . A A . 131 GLU CB 1 1
13 31430 1 1 131 GLU CD C -25.502 -14.650 -23.180 1.00 . A A . 131 GLU CD 1 1
13 31431 1 1 131 GLU CG C -24.133 -15.074 -23.716 1.00 . A A . 131 GLU CG 1 1
13 31432 1 1 131 GLU H H -23.998 -18.054 -26.470 1.00 . A A . 131 GLU H 1 1
13 31433 1 1 131 GLU HA H -22.380 -15.901 -25.565 1.00 . A A . 131 GLU HA 1 1
13 31434 1 1 131 GLU HB2 H -24.884 -15.933 -25.535 1.00 . A A . 131 GLU HB2 1 1
13 31435 1 1 131 GLU HB3 H -24.817 -17.056 -24.177 1.00 . A A . 131 GLU HB3 1 1
13 31436 1 1 131 GLU HG2 H -23.501 -15.372 -22.893 1.00 . A A . 131 GLU HG2 1 1
13 31437 1 1 131 GLU HG3 H -23.678 -14.244 -24.237 1.00 . A A . 131 GLU HG3 1 1
13 31438 1 1 131 GLU N N -23.099 -17.788 -26.183 1.00 . A A . 131 GLU N 1 1
13 31439 1 1 131 GLU O O -21.322 -16.646 -23.370 1.00 . A A . 131 GLU O 1 1
13 31440 1 1 131 GLU OE1 O -26.483 -15.267 -23.562 1.00 . A A . 131 GLU OE1 1 1
13 31441 1 1 131 GLU OE2 O -25.546 -13.716 -22.396 1.00 . A A . 131 GLU OE2 1 1
13 31442 1 1 132 GLN C C -20.215 -19.169 -22.730 1.00 . A A . 132 GLN C 1 1
13 31443 1 1 132 GLN CA C -21.716 -19.140 -22.438 1.00 . A A . 132 GLN CA 1 1
13 31444 1 1 132 GLN CB C -22.223 -20.568 -22.222 1.00 . A A . 132 GLN CB 1 1
13 31445 1 1 132 GLN CD C -24.221 -21.961 -21.665 1.00 . A A . 132 GLN CD 1 1
13 31446 1 1 132 GLN CG C -23.706 -20.531 -21.849 1.00 . A A . 132 GLN CG 1 1
13 31447 1 1 132 GLN H H -23.114 -19.041 -24.075 1.00 . A A . 132 GLN H 1 1
13 31448 1 1 132 GLN HA H -21.898 -18.555 -21.548 1.00 . A A . 132 GLN HA 1 1
13 31449 1 1 132 GLN HB2 H -22.094 -21.136 -23.132 1.00 . A A . 132 GLN HB2 1 1
13 31450 1 1 132 GLN HB3 H -21.663 -21.032 -21.424 1.00 . A A . 132 GLN HB3 1 1
13 31451 1 1 132 GLN HE21 H -25.859 -21.396 -20.696 1.00 . A A . 132 GLN HE21 1 1
13 31452 1 1 132 GLN HE22 H -25.709 -23.066 -20.954 1.00 . A A . 132 GLN HE22 1 1
13 31453 1 1 132 GLN HG2 H -23.833 -19.982 -20.928 1.00 . A A . 132 GLN HG2 1 1
13 31454 1 1 132 GLN HG3 H -24.264 -20.047 -22.637 1.00 . A A . 132 GLN HG3 1 1
13 31455 1 1 132 GLN N N -22.435 -18.527 -23.591 1.00 . A A . 132 GLN N 1 1
13 31456 1 1 132 GLN NE2 N -25.350 -22.158 -21.041 1.00 . A A . 132 GLN NE2 1 1
13 31457 1 1 132 GLN O O -19.397 -19.029 -21.843 1.00 . A A . 132 GLN O 1 1
13 31458 1 1 132 GLN OE1 O -23.589 -22.906 -22.093 1.00 . A A . 132 GLN OE1 1 1
13 31459 1 1 133 VAL C C -17.807 -17.980 -24.185 1.00 . A A . 133 VAL C 1 1
13 31460 1 1 133 VAL CA C -18.399 -19.385 -24.318 1.00 . A A . 133 VAL CA 1 1
13 31461 1 1 133 VAL CB C -18.233 -19.873 -25.759 1.00 . A A . 133 VAL CB 1 1
13 31462 1 1 133 VAL CG1 C -16.763 -19.770 -26.168 1.00 . A A . 133 VAL CG1 1 1
13 31463 1 1 133 VAL CG2 C -18.691 -21.329 -25.860 1.00 . A A . 133 VAL CG2 1 1
13 31464 1 1 133 VAL H H -20.523 -19.457 -24.671 1.00 . A A . 133 VAL H 1 1
13 31465 1 1 133 VAL HA H -17.884 -20.057 -23.649 1.00 . A A . 133 VAL HA 1 1
13 31466 1 1 133 VAL HB H -18.834 -19.261 -26.417 1.00 . A A . 133 VAL HB 1 1
13 31467 1 1 133 VAL HG11 H -16.648 -20.105 -27.188 1.00 . A A . 133 VAL HG11 1 1
13 31468 1 1 133 VAL HG12 H -16.165 -20.389 -25.516 1.00 . A A . 133 VAL HG12 1 1
13 31469 1 1 133 VAL HG13 H -16.438 -18.744 -26.087 1.00 . A A . 133 VAL HG13 1 1
13 31470 1 1 133 VAL HG21 H -18.908 -21.708 -24.872 1.00 . A A . 133 VAL HG21 1 1
13 31471 1 1 133 VAL HG22 H -17.909 -21.922 -26.309 1.00 . A A . 133 VAL HG22 1 1
13 31472 1 1 133 VAL HG23 H -19.581 -21.386 -26.471 1.00 . A A . 133 VAL HG23 1 1
13 31473 1 1 133 VAL N N -19.847 -19.348 -23.969 1.00 . A A . 133 VAL N 1 1
13 31474 1 1 133 VAL O O -16.685 -17.807 -23.754 1.00 . A A . 133 VAL O 1 1
13 31475 1 1 134 LYS C C -17.673 -15.281 -22.989 1.00 . A A . 134 LYS C 1 1
13 31476 1 1 134 LYS CA C -18.034 -15.582 -24.445 1.00 . A A . 134 LYS CA 1 1
13 31477 1 1 134 LYS CB C -19.109 -14.600 -24.918 1.00 . A A . 134 LYS CB 1 1
13 31478 1 1 134 LYS CD C -19.588 -12.210 -25.466 1.00 . A A . 134 LYS CD 1 1
13 31479 1 1 134 LYS CE C -18.974 -10.819 -25.629 1.00 . A A . 134 LYS CE 1 1
13 31480 1 1 134 LYS CG C -18.504 -13.199 -25.032 1.00 . A A . 134 LYS CG 1 1
13 31481 1 1 134 LYS H H -19.457 -17.135 -24.896 1.00 . A A . 134 LYS H 1 1
13 31482 1 1 134 LYS HA H -17.155 -15.478 -25.063 1.00 . A A . 134 LYS HA 1 1
13 31483 1 1 134 LYS HB2 H -19.482 -14.912 -25.882 1.00 . A A . 134 LYS HB2 1 1
13 31484 1 1 134 LYS HB3 H -19.920 -14.585 -24.205 1.00 . A A . 134 LYS HB3 1 1
13 31485 1 1 134 LYS HD2 H -20.012 -12.530 -26.406 1.00 . A A . 134 LYS HD2 1 1
13 31486 1 1 134 LYS HD3 H -20.364 -12.174 -24.715 1.00 . A A . 134 LYS HD3 1 1
13 31487 1 1 134 LYS HE2 H -17.968 -10.822 -25.238 1.00 . A A . 134 LYS HE2 1 1
13 31488 1 1 134 LYS HE3 H -18.952 -10.555 -26.677 1.00 . A A . 134 LYS HE3 1 1
13 31489 1 1 134 LYS HG2 H -18.105 -12.899 -24.074 1.00 . A A . 134 LYS HG2 1 1
13 31490 1 1 134 LYS HG3 H -17.711 -13.207 -25.766 1.00 . A A . 134 LYS HG3 1 1
13 31491 1 1 134 LYS HZ1 H -19.440 -9.738 -23.911 1.00 . A A . 134 LYS HZ1 1 1
13 31492 1 1 134 LYS HZ2 H -20.787 -10.134 -24.867 1.00 . A A . 134 LYS HZ2 1 1
13 31493 1 1 134 LYS HZ3 H -19.730 -8.898 -25.355 1.00 . A A . 134 LYS HZ3 1 1
13 31494 1 1 134 LYS N N -18.555 -16.975 -24.551 1.00 . A A . 134 LYS N 1 1
13 31495 1 1 134 LYS NZ N -19.794 -9.822 -24.885 1.00 . A A . 134 LYS NZ 1 1
13 31496 1 1 134 LYS O O -16.630 -14.730 -22.699 1.00 . A A . 134 LYS O 1 1
13 31497 1 1 135 ALA C C -16.954 -16.112 -20.229 1.00 . A A . 135 ALA C 1 1
13 31498 1 1 135 ALA CA C -18.233 -15.374 -20.634 1.00 . A A . 135 ALA CA 1 1
13 31499 1 1 135 ALA CB C -19.399 -15.865 -19.774 1.00 . A A . 135 ALA CB 1 1
13 31500 1 1 135 ALA H H -19.364 -16.084 -22.324 1.00 . A A . 135 ALA H 1 1
13 31501 1 1 135 ALA HA H -18.098 -14.313 -20.486 1.00 . A A . 135 ALA HA 1 1
13 31502 1 1 135 ALA HB1 H -19.821 -15.032 -19.230 1.00 . A A . 135 ALA HB1 1 1
13 31503 1 1 135 ALA HB2 H -19.043 -16.607 -19.075 1.00 . A A . 135 ALA HB2 1 1
13 31504 1 1 135 ALA HB3 H -20.155 -16.301 -20.409 1.00 . A A . 135 ALA HB3 1 1
13 31505 1 1 135 ALA N N -18.528 -15.640 -22.070 1.00 . A A . 135 ALA N 1 1
13 31506 1 1 135 ALA O O -16.075 -15.553 -19.604 1.00 . A A . 135 ALA O 1 1
13 31507 1 1 136 SER C C -14.395 -17.474 -20.845 1.00 . A A . 136 SER C 1 1
13 31508 1 1 136 SER CA C -15.623 -18.135 -20.214 1.00 . A A . 136 SER CA 1 1
13 31509 1 1 136 SER CB C -15.752 -19.570 -20.727 1.00 . A A . 136 SER CB 1 1
13 31510 1 1 136 SER H H -17.564 -17.798 -21.083 1.00 . A A . 136 SER H 1 1
13 31511 1 1 136 SER HA H -15.512 -18.146 -19.139 1.00 . A A . 136 SER HA 1 1
13 31512 1 1 136 SER HB2 H -16.683 -19.994 -20.382 1.00 . A A . 136 SER HB2 1 1
13 31513 1 1 136 SER HB3 H -15.736 -19.568 -21.807 1.00 . A A . 136 SER HB3 1 1
13 31514 1 1 136 SER HG H -15.029 -21.055 -19.702 1.00 . A A . 136 SER HG 1 1
13 31515 1 1 136 SER N N -16.844 -17.364 -20.580 1.00 . A A . 136 SER N 1 1
13 31516 1 1 136 SER O O -13.345 -17.387 -20.240 1.00 . A A . 136 SER O 1 1
13 31517 1 1 136 SER OG O -14.668 -20.346 -20.240 1.00 . A A . 136 SER OG 1 1
13 31518 1 1 137 LYS C C -12.944 -15.116 -21.927 1.00 . A A . 137 LYS C 1 1
13 31519 1 1 137 LYS CA C -13.359 -16.354 -22.726 1.00 . A A . 137 LYS CA 1 1
13 31520 1 1 137 LYS CB C -13.756 -15.936 -24.144 1.00 . A A . 137 LYS CB 1 1
13 31521 1 1 137 LYS CD C -12.960 -14.830 -26.238 1.00 . A A . 137 LYS CD 1 1
13 31522 1 1 137 LYS CE C -11.718 -14.400 -27.022 1.00 . A A . 137 LYS CE 1 1
13 31523 1 1 137 LYS CG C -12.539 -15.352 -24.863 1.00 . A A . 137 LYS CG 1 1
13 31524 1 1 137 LYS H H -15.375 -17.087 -22.528 1.00 . A A . 137 LYS H 1 1
13 31525 1 1 137 LYS HA H -12.533 -17.047 -22.772 1.00 . A A . 137 LYS HA 1 1
13 31526 1 1 137 LYS HB2 H -14.114 -16.799 -24.686 1.00 . A A . 137 LYS HB2 1 1
13 31527 1 1 137 LYS HB3 H -14.537 -15.192 -24.095 1.00 . A A . 137 LYS HB3 1 1
13 31528 1 1 137 LYS HD2 H -13.474 -15.612 -26.778 1.00 . A A . 137 LYS HD2 1 1
13 31529 1 1 137 LYS HD3 H -13.620 -13.984 -26.116 1.00 . A A . 137 LYS HD3 1 1
13 31530 1 1 137 LYS HE2 H -11.043 -13.873 -26.367 1.00 . A A . 137 LYS HE2 1 1
13 31531 1 1 137 LYS HE3 H -11.225 -15.273 -27.423 1.00 . A A . 137 LYS HE3 1 1
13 31532 1 1 137 LYS HG2 H -12.131 -14.539 -24.279 1.00 . A A . 137 LYS HG2 1 1
13 31533 1 1 137 LYS HG3 H -11.788 -16.120 -24.983 1.00 . A A . 137 LYS HG3 1 1
13 31534 1 1 137 LYS HZ1 H -12.025 -12.511 -27.845 1.00 . A A . 137 LYS HZ1 1 1
13 31535 1 1 137 LYS HZ2 H -13.115 -13.692 -28.395 1.00 . A A . 137 LYS HZ2 1 1
13 31536 1 1 137 LYS HZ3 H -11.515 -13.678 -28.965 1.00 . A A . 137 LYS HZ3 1 1
13 31537 1 1 137 LYS N N -14.519 -17.008 -22.057 1.00 . A A . 137 LYS N 1 1
13 31538 1 1 137 LYS NZ N -12.124 -13.503 -28.142 1.00 . A A . 137 LYS NZ 1 1
13 31539 1 1 137 LYS O O -11.772 -14.840 -21.758 1.00 . A A . 137 LYS O 1 1
13 31540 1 1 138 GLU C C -12.852 -13.563 -19.352 1.00 . A A . 138 GLU C 1 1
13 31541 1 1 138 GLU CA C -13.550 -13.151 -20.649 1.00 . A A . 138 GLU CA 1 1
13 31542 1 1 138 GLU CB C -14.831 -12.381 -20.317 1.00 . A A . 138 GLU CB 1 1
13 31543 1 1 138 GLU CD C -15.755 -10.371 -19.155 1.00 . A A . 138 GLU CD 1 1
13 31544 1 1 138 GLU CG C -14.472 -11.098 -19.565 1.00 . A A . 138 GLU CG 1 1
13 31545 1 1 138 GLU H H -14.832 -14.609 -21.583 1.00 . A A . 138 GLU H 1 1
13 31546 1 1 138 GLU HA H -12.892 -12.522 -21.229 1.00 . A A . 138 GLU HA 1 1
13 31547 1 1 138 GLU HB2 H -15.347 -12.130 -21.231 1.00 . A A . 138 GLU HB2 1 1
13 31548 1 1 138 GLU HB3 H -15.470 -12.994 -19.700 1.00 . A A . 138 GLU HB3 1 1
13 31549 1 1 138 GLU HG2 H -13.901 -11.345 -18.682 1.00 . A A . 138 GLU HG2 1 1
13 31550 1 1 138 GLU HG3 H -13.885 -10.456 -20.207 1.00 . A A . 138 GLU HG3 1 1
13 31551 1 1 138 GLU N N -13.893 -14.370 -21.436 1.00 . A A . 138 GLU N 1 1
13 31552 1 1 138 GLU O O -11.922 -12.919 -18.906 1.00 . A A . 138 GLU O 1 1
13 31553 1 1 138 GLU OE1 O -15.650 -9.284 -18.612 1.00 . A A . 138 GLU OE1 1 1
13 31554 1 1 138 GLU OE2 O -16.821 -10.916 -19.390 1.00 . A A . 138 GLU OE2 1 1
13 31555 1 1 139 MET C C -11.200 -15.486 -17.757 1.00 . A A . 139 MET C 1 1
13 31556 1 1 139 MET CA C -12.648 -15.081 -17.476 1.00 . A A . 139 MET CA 1 1
13 31557 1 1 139 MET CB C -13.413 -16.280 -16.913 1.00 . A A . 139 MET CB 1 1
13 31558 1 1 139 MET CE C -15.280 -17.582 -14.827 1.00 . A A . 139 MET CE 1 1
13 31559 1 1 139 MET CG C -12.829 -16.665 -15.553 1.00 . A A . 139 MET CG 1 1
13 31560 1 1 139 MET H H -14.040 -15.136 -19.119 1.00 . A A . 139 MET H 1 1
13 31561 1 1 139 MET HA H -12.663 -14.275 -16.758 1.00 . A A . 139 MET HA 1 1
13 31562 1 1 139 MET HB2 H -14.455 -16.020 -16.796 1.00 . A A . 139 MET HB2 1 1
13 31563 1 1 139 MET HB3 H -13.325 -17.114 -17.592 1.00 . A A . 139 MET HB3 1 1
13 31564 1 1 139 MET HE1 H -15.819 -18.184 -14.108 1.00 . A A . 139 MET HE1 1 1
13 31565 1 1 139 MET HE2 H -15.775 -17.636 -15.782 1.00 . A A . 139 MET HE2 1 1
13 31566 1 1 139 MET HE3 H -15.253 -16.553 -14.495 1.00 . A A . 139 MET HE3 1 1
13 31567 1 1 139 MET HG2 H -11.762 -16.802 -15.645 1.00 . A A . 139 MET HG2 1 1
13 31568 1 1 139 MET HG3 H -13.031 -15.880 -14.839 1.00 . A A . 139 MET HG3 1 1
13 31569 1 1 139 MET N N -13.290 -14.630 -18.743 1.00 . A A . 139 MET N 1 1
13 31570 1 1 139 MET O O -10.301 -15.181 -16.998 1.00 . A A . 139 MET O 1 1
13 31571 1 1 139 MET SD S -13.588 -18.207 -14.984 1.00 . A A . 139 MET SD 1 1
13 31572 1 1 140 GLY C C -8.694 -15.357 -19.335 1.00 . A A . 140 GLY C 1 1
13 31573 1 1 140 GLY CA C -9.577 -16.596 -19.172 1.00 . A A . 140 GLY CA 1 1
13 31574 1 1 140 GLY H H -11.706 -16.407 -19.442 1.00 . A A . 140 GLY H 1 1
13 31575 1 1 140 GLY HA2 H -9.190 -17.211 -18.373 1.00 . A A . 140 GLY HA2 1 1
13 31576 1 1 140 GLY HA3 H -9.581 -17.161 -20.092 1.00 . A A . 140 GLY HA3 1 1
13 31577 1 1 140 GLY N N -10.967 -16.172 -18.843 1.00 . A A . 140 GLY N 1 1
13 31578 1 1 140 GLY O O -7.582 -15.307 -18.848 1.00 . A A . 140 GLY O 1 1
13 31579 1 1 141 GLU C C -8.270 -12.365 -18.886 1.00 . A A . 141 GLU C 1 1
13 31580 1 1 141 GLU CA C -8.367 -13.123 -20.211 1.00 . A A . 141 GLU CA 1 1
13 31581 1 1 141 GLU CB C -9.036 -12.232 -21.260 1.00 . A A . 141 GLU CB 1 1
13 31582 1 1 141 GLU CD C -9.512 -11.959 -23.697 1.00 . A A . 141 GLU CD 1 1
13 31583 1 1 141 GLU CG C -8.946 -12.901 -22.633 1.00 . A A . 141 GLU CG 1 1
13 31584 1 1 141 GLU H H -10.079 -14.417 -20.401 1.00 . A A . 141 GLU H 1 1
13 31585 1 1 141 GLU HA H -7.377 -13.392 -20.545 1.00 . A A . 141 GLU HA 1 1
13 31586 1 1 141 GLU HB2 H -10.074 -12.086 -20.999 1.00 . A A . 141 GLU HB2 1 1
13 31587 1 1 141 GLU HB3 H -8.535 -11.275 -21.292 1.00 . A A . 141 GLU HB3 1 1
13 31588 1 1 141 GLU HG2 H -7.913 -13.121 -22.859 1.00 . A A . 141 GLU HG2 1 1
13 31589 1 1 141 GLU HG3 H -9.515 -13.818 -22.624 1.00 . A A . 141 GLU HG3 1 1
13 31590 1 1 141 GLU N N -9.180 -14.357 -20.018 1.00 . A A . 141 GLU N 1 1
13 31591 1 1 141 GLU O O -7.286 -11.710 -18.605 1.00 . A A . 141 GLU O 1 1
13 31592 1 1 141 GLU OE1 O -9.382 -12.273 -24.869 1.00 . A A . 141 GLU OE1 1 1
13 31593 1 1 141 GLU OE2 O -10.068 -10.940 -23.323 1.00 . A A . 141 GLU OE2 1 1
13 31594 1 1 142 THR C C -8.178 -12.354 -15.869 1.00 . A A . 142 THR C 1 1
13 31595 1 1 142 THR CA C -9.251 -11.730 -16.765 1.00 . A A . 142 THR CA 1 1
13 31596 1 1 142 THR CB C -10.615 -11.847 -16.083 1.00 . A A . 142 THR CB 1 1
13 31597 1 1 142 THR CG2 C -10.586 -11.102 -14.748 1.00 . A A . 142 THR CG2 1 1
13 31598 1 1 142 THR H H -10.069 -12.979 -18.316 1.00 . A A . 142 THR H 1 1
13 31599 1 1 142 THR HA H -9.019 -10.689 -16.932 1.00 . A A . 142 THR HA 1 1
13 31600 1 1 142 THR HB H -10.842 -12.887 -15.906 1.00 . A A . 142 THR HB 1 1
13 31601 1 1 142 THR HG1 H -12.427 -11.223 -16.420 1.00 . A A . 142 THR HG1 1 1
13 31602 1 1 142 THR HG21 H -9.595 -10.706 -14.578 1.00 . A A . 142 THR HG21 1 1
13 31603 1 1 142 THR HG22 H -10.843 -11.784 -13.951 1.00 . A A . 142 THR HG22 1 1
13 31604 1 1 142 THR HG23 H -11.299 -10.291 -14.772 1.00 . A A . 142 THR HG23 1 1
13 31605 1 1 142 THR N N -9.285 -12.446 -18.070 1.00 . A A . 142 THR N 1 1
13 31606 1 1 142 THR O O -7.568 -11.686 -15.057 1.00 . A A . 142 THR O 1 1
13 31607 1 1 142 THR OG1 O -11.611 -11.280 -16.922 1.00 . A A . 142 THR OG1 1 1
13 31608 1 1 143 LEU C C -5.518 -13.865 -15.633 1.00 . A A . 143 LEU C 1 1
13 31609 1 1 143 LEU CA C -6.909 -14.294 -15.165 1.00 . A A . 143 LEU CA 1 1
13 31610 1 1 143 LEU CB C -7.045 -15.812 -15.292 1.00 . A A . 143 LEU CB 1 1
13 31611 1 1 143 LEU CD1 C -8.415 -17.785 -14.599 1.00 . A A . 143 LEU CD1 1 1
13 31612 1 1 143 LEU CD2 C -8.527 -15.662 -13.285 1.00 . A A . 143 LEU CD2 1 1
13 31613 1 1 143 LEU CG C -8.379 -16.257 -14.686 1.00 . A A . 143 LEU CG 1 1
13 31614 1 1 143 LEU H H -8.445 -14.152 -16.670 1.00 . A A . 143 LEU H 1 1
13 31615 1 1 143 LEU HA H -7.047 -14.004 -14.133 1.00 . A A . 143 LEU HA 1 1
13 31616 1 1 143 LEU HB2 H -7.012 -16.091 -16.335 1.00 . A A . 143 LEU HB2 1 1
13 31617 1 1 143 LEU HB3 H -6.233 -16.290 -14.764 1.00 . A A . 143 LEU HB3 1 1
13 31618 1 1 143 LEU HD11 H -9.068 -18.083 -13.793 1.00 . A A . 143 LEU HD11 1 1
13 31619 1 1 143 LEU HD12 H -7.419 -18.158 -14.412 1.00 . A A . 143 LEU HD12 1 1
13 31620 1 1 143 LEU HD13 H -8.783 -18.190 -15.530 1.00 . A A . 143 LEU HD13 1 1
13 31621 1 1 143 LEU HD21 H -9.326 -16.167 -12.763 1.00 . A A . 143 LEU HD21 1 1
13 31622 1 1 143 LEU HD22 H -8.757 -14.610 -13.363 1.00 . A A . 143 LEU HD22 1 1
13 31623 1 1 143 LEU HD23 H -7.604 -15.789 -12.740 1.00 . A A . 143 LEU HD23 1 1
13 31624 1 1 143 LEU HG H -9.189 -15.913 -15.311 1.00 . A A . 143 LEU HG 1 1
13 31625 1 1 143 LEU N N -7.943 -13.630 -16.009 1.00 . A A . 143 LEU N 1 1
13 31626 1 1 143 LEU O O -4.693 -13.438 -14.850 1.00 . A A . 143 LEU O 1 1
13 31627 1 1 144 LEU C C -3.760 -12.052 -17.308 1.00 . A A . 144 LEU C 1 1
13 31628 1 1 144 LEU CA C -3.912 -13.570 -17.422 1.00 . A A . 144 LEU CA 1 1
13 31629 1 1 144 LEU CB C -3.778 -13.987 -18.886 1.00 . A A . 144 LEU CB 1 1
13 31630 1 1 144 LEU CD1 C -3.969 -11.885 -20.220 1.00 . A A . 144 LEU CD1 1 1
13 31631 1 1 144 LEU CD2 C -5.151 -13.956 -20.959 1.00 . A A . 144 LEU CD2 1 1
13 31632 1 1 144 LEU CG C -4.709 -13.137 -19.748 1.00 . A A . 144 LEU CG 1 1
13 31633 1 1 144 LEU H H -5.929 -14.319 -17.522 1.00 . A A . 144 LEU H 1 1
13 31634 1 1 144 LEU HA H -3.143 -14.053 -16.841 1.00 . A A . 144 LEU HA 1 1
13 31635 1 1 144 LEU HB2 H -2.758 -13.846 -19.209 1.00 . A A . 144 LEU HB2 1 1
13 31636 1 1 144 LEU HB3 H -4.048 -15.029 -18.988 1.00 . A A . 144 LEU HB3 1 1
13 31637 1 1 144 LEU HD11 H -3.665 -12.012 -21.248 1.00 . A A . 144 LEU HD11 1 1
13 31638 1 1 144 LEU HD12 H -3.095 -11.729 -19.603 1.00 . A A . 144 LEU HD12 1 1
13 31639 1 1 144 LEU HD13 H -4.623 -11.029 -20.140 1.00 . A A . 144 LEU HD13 1 1
13 31640 1 1 144 LEU HD21 H -4.283 -14.256 -21.526 1.00 . A A . 144 LEU HD21 1 1
13 31641 1 1 144 LEU HD22 H -5.801 -13.359 -21.581 1.00 . A A . 144 LEU HD22 1 1
13 31642 1 1 144 LEU HD23 H -5.681 -14.834 -20.622 1.00 . A A . 144 LEU HD23 1 1
13 31643 1 1 144 LEU HG H -5.575 -12.849 -19.170 1.00 . A A . 144 LEU HG 1 1
13 31644 1 1 144 LEU N N -5.251 -13.973 -16.906 1.00 . A A . 144 LEU N 1 1
13 31645 1 1 144 LEU O O -2.682 -11.542 -17.075 1.00 . A A . 144 LEU O 1 1
13 31646 1 1 145 ARG C C -4.239 -9.462 -15.971 1.00 . A A . 145 ARG C 1 1
13 31647 1 1 145 ARG CA C -4.750 -9.842 -17.362 1.00 . A A . 145 ARG CA 1 1
13 31648 1 1 145 ARG CB C -6.137 -9.236 -17.580 1.00 . A A . 145 ARG CB 1 1
13 31649 1 1 145 ARG CD C -7.396 -7.107 -17.936 1.00 . A A . 145 ARG CD 1 1
13 31650 1 1 145 ARG CG C -6.028 -7.710 -17.615 1.00 . A A . 145 ARG CG 1 1
13 31651 1 1 145 ARG CZ C -8.081 -6.619 -15.665 1.00 . A A . 145 ARG CZ 1 1
13 31652 1 1 145 ARG H H -5.694 -11.757 -17.649 1.00 . A A . 145 ARG H 1 1
13 31653 1 1 145 ARG HA H -4.069 -9.466 -18.112 1.00 . A A . 145 ARG HA 1 1
13 31654 1 1 145 ARG HB2 H -6.542 -9.590 -18.516 1.00 . A A . 145 ARG HB2 1 1
13 31655 1 1 145 ARG HB3 H -6.790 -9.531 -16.771 1.00 . A A . 145 ARG HB3 1 1
13 31656 1 1 145 ARG HD2 H -7.284 -6.054 -18.150 1.00 . A A . 145 ARG HD2 1 1
13 31657 1 1 145 ARG HD3 H -7.817 -7.607 -18.796 1.00 . A A . 145 ARG HD3 1 1
13 31658 1 1 145 ARG HE H -9.064 -7.896 -16.824 1.00 . A A . 145 ARG HE 1 1
13 31659 1 1 145 ARG HG2 H -5.692 -7.351 -16.653 1.00 . A A . 145 ARG HG2 1 1
13 31660 1 1 145 ARG HG3 H -5.317 -7.418 -18.375 1.00 . A A . 145 ARG HG3 1 1
13 31661 1 1 145 ARG HH11 H -8.267 -4.823 -16.530 1.00 . A A . 145 ARG HH11 1 1
13 31662 1 1 145 ARG HH12 H -7.921 -4.806 -14.832 1.00 . A A . 145 ARG HH12 1 1
13 31663 1 1 145 ARG HH21 H -7.842 -8.260 -14.544 1.00 . A A . 145 ARG HH21 1 1
13 31664 1 1 145 ARG HH22 H -7.679 -6.752 -13.708 1.00 . A A . 145 ARG HH22 1 1
13 31665 1 1 145 ARG N N -4.833 -11.326 -17.465 1.00 . A A . 145 ARG N 1 1
13 31666 1 1 145 ARG NE N -8.302 -7.283 -16.767 1.00 . A A . 145 ARG NE 1 1
13 31667 1 1 145 ARG NH1 N -8.091 -5.314 -15.677 1.00 . A A . 145 ARG NH1 1 1
13 31668 1 1 145 ARG NH2 N -7.849 -7.261 -14.553 1.00 . A A . 145 ARG NH2 1 1
13 31669 1 1 145 ARG O O -3.362 -8.633 -15.827 1.00 . A A . 145 ARG O 1 1
13 31670 1 1 146 ALA C C -2.851 -10.125 -13.418 1.00 . A A . 146 ALA C 1 1
13 31671 1 1 146 ALA CA C -4.324 -9.739 -13.567 1.00 . A A . 146 ALA CA 1 1
13 31672 1 1 146 ALA CB C -5.162 -10.523 -12.555 1.00 . A A . 146 ALA CB 1 1
13 31673 1 1 146 ALA H H -5.483 -10.730 -15.086 1.00 . A A . 146 ALA H 1 1
13 31674 1 1 146 ALA HA H -4.439 -8.680 -13.388 1.00 . A A . 146 ALA HA 1 1
13 31675 1 1 146 ALA HB1 H -6.105 -10.797 -13.005 1.00 . A A . 146 ALA HB1 1 1
13 31676 1 1 146 ALA HB2 H -5.342 -9.910 -11.685 1.00 . A A . 146 ALA HB2 1 1
13 31677 1 1 146 ALA HB3 H -4.630 -11.416 -12.263 1.00 . A A . 146 ALA HB3 1 1
13 31678 1 1 146 ALA N N -4.780 -10.063 -14.947 1.00 . A A . 146 ALA N 1 1
13 31679 1 1 146 ALA O O -2.059 -9.387 -12.867 1.00 . A A . 146 ALA O 1 1
13 31680 1 1 147 VAL C C -0.162 -10.674 -14.488 1.00 . A A . 147 VAL C 1 1
13 31681 1 1 147 VAL CA C -1.056 -11.705 -13.798 1.00 . A A . 147 VAL CA 1 1
13 31682 1 1 147 VAL CB C -0.880 -13.067 -14.472 1.00 . A A . 147 VAL CB 1 1
13 31683 1 1 147 VAL CG1 C 0.603 -13.443 -14.481 1.00 . A A . 147 VAL CG1 1 1
13 31684 1 1 147 VAL CG2 C -1.670 -14.125 -13.699 1.00 . A A . 147 VAL CG2 1 1
13 31685 1 1 147 VAL H H -3.133 -11.855 -14.352 1.00 . A A . 147 VAL H 1 1
13 31686 1 1 147 VAL HA H -0.783 -11.781 -12.756 1.00 . A A . 147 VAL HA 1 1
13 31687 1 1 147 VAL HB H -1.245 -13.016 -15.488 1.00 . A A . 147 VAL HB 1 1
13 31688 1 1 147 VAL HG11 H 0.983 -13.384 -15.490 1.00 . A A . 147 VAL HG11 1 1
13 31689 1 1 147 VAL HG12 H 0.722 -14.451 -14.111 1.00 . A A . 147 VAL HG12 1 1
13 31690 1 1 147 VAL HG13 H 1.151 -12.761 -13.849 1.00 . A A . 147 VAL HG13 1 1
13 31691 1 1 147 VAL HG21 H -0.986 -14.759 -13.154 1.00 . A A . 147 VAL HG21 1 1
13 31692 1 1 147 VAL HG22 H -2.242 -14.724 -14.392 1.00 . A A . 147 VAL HG22 1 1
13 31693 1 1 147 VAL HG23 H -2.339 -13.638 -13.006 1.00 . A A . 147 VAL HG23 1 1
13 31694 1 1 147 VAL N N -2.478 -11.275 -13.909 1.00 . A A . 147 VAL N 1 1
13 31695 1 1 147 VAL O O 0.824 -10.226 -13.937 1.00 . A A . 147 VAL O 1 1
13 31696 1 1 148 GLU C C 0.492 -8.043 -15.534 1.00 . A A . 148 GLU C 1 1
13 31697 1 1 148 GLU CA C 0.329 -9.286 -16.410 1.00 . A A . 148 GLU CA 1 1
13 31698 1 1 148 GLU CB C -0.362 -8.901 -17.719 1.00 . A A . 148 GLU CB 1 1
13 31699 1 1 148 GLU CD C -0.104 -7.672 -19.878 1.00 . A A . 148 GLU CD 1 1
13 31700 1 1 148 GLU CG C 0.593 -8.069 -18.576 1.00 . A A . 148 GLU CG 1 1
13 31701 1 1 148 GLU H H -1.301 -10.663 -16.114 1.00 . A A . 148 GLU H 1 1
13 31702 1 1 148 GLU HA H 1.301 -9.707 -16.625 1.00 . A A . 148 GLU HA 1 1
13 31703 1 1 148 GLU HB2 H -0.641 -9.796 -18.256 1.00 . A A . 148 GLU HB2 1 1
13 31704 1 1 148 GLU HB3 H -1.248 -8.322 -17.502 1.00 . A A . 148 GLU HB3 1 1
13 31705 1 1 148 GLU HG2 H 0.881 -7.180 -18.035 1.00 . A A . 148 GLU HG2 1 1
13 31706 1 1 148 GLU HG3 H 1.474 -8.653 -18.803 1.00 . A A . 148 GLU HG3 1 1
13 31707 1 1 148 GLU N N -0.500 -10.292 -15.689 1.00 . A A . 148 GLU N 1 1
13 31708 1 1 148 GLU O O 1.578 -7.522 -15.375 1.00 . A A . 148 GLU O 1 1
13 31709 1 1 148 GLU OE1 O -1.243 -8.069 -20.061 1.00 . A A . 148 GLU OE1 1 1
13 31710 1 1 148 GLU OE2 O 0.512 -6.978 -20.669 1.00 . A A . 148 GLU OE2 1 1
13 31711 1 1 149 SER C C 0.586 -6.588 -13.025 1.00 . A A . 149 SER C 1 1
13 31712 1 1 149 SER CA C -0.485 -6.359 -14.092 1.00 . A A . 149 SER CA 1 1
13 31713 1 1 149 SER CB C -1.835 -6.109 -13.416 1.00 . A A . 149 SER CB 1 1
13 31714 1 1 149 SER H H -1.445 -8.004 -15.100 1.00 . A A . 149 SER H 1 1
13 31715 1 1 149 SER HA H -0.218 -5.503 -14.694 1.00 . A A . 149 SER HA 1 1
13 31716 1 1 149 SER HB2 H -2.047 -6.913 -12.728 1.00 . A A . 149 SER HB2 1 1
13 31717 1 1 149 SER HB3 H -1.801 -5.174 -12.879 1.00 . A A . 149 SER HB3 1 1
13 31718 1 1 149 SER HG H -3.522 -5.428 -14.105 1.00 . A A . 149 SER HG 1 1
13 31719 1 1 149 SER N N -0.579 -7.566 -14.961 1.00 . A A . 149 SER N 1 1
13 31720 1 1 149 SER O O 1.332 -5.695 -12.678 1.00 . A A . 149 SER O 1 1
13 31721 1 1 149 SER OG O -2.855 -6.051 -14.404 1.00 . A A . 149 SER OG 1 1
13 31722 1 1 150 TYR C C 3.088 -7.861 -12.048 1.00 . A A . 150 TYR C 1 1
13 31723 1 1 150 TYR CA C 1.691 -8.071 -11.460 1.00 . A A . 150 TYR CA 1 1
13 31724 1 1 150 TYR CB C 1.547 -9.519 -10.991 1.00 . A A . 150 TYR CB 1 1
13 31725 1 1 150 TYR CD1 C 3.764 -10.309 -10.089 1.00 . A A . 150 TYR CD1 1 1
13 31726 1 1 150 TYR CD2 C 2.103 -9.473 -8.532 1.00 . A A . 150 TYR CD2 1 1
13 31727 1 1 150 TYR CE1 C 4.642 -10.546 -9.026 1.00 . A A . 150 TYR CE1 1 1
13 31728 1 1 150 TYR CE2 C 2.982 -9.710 -7.468 1.00 . A A . 150 TYR CE2 1 1
13 31729 1 1 150 TYR CG C 2.494 -9.773 -9.842 1.00 . A A . 150 TYR CG 1 1
13 31730 1 1 150 TYR CZ C 4.251 -10.246 -7.714 1.00 . A A . 150 TYR CZ 1 1
13 31731 1 1 150 TYR H H 0.058 -8.489 -12.798 1.00 . A A . 150 TYR H 1 1
13 31732 1 1 150 TYR HA H 1.550 -7.405 -10.622 1.00 . A A . 150 TYR HA 1 1
13 31733 1 1 150 TYR HB2 H 0.532 -9.692 -10.665 1.00 . A A . 150 TYR HB2 1 1
13 31734 1 1 150 TYR HB3 H 1.782 -10.184 -11.805 1.00 . A A . 150 TYR HB3 1 1
13 31735 1 1 150 TYR HD1 H 4.066 -10.540 -11.100 1.00 . A A . 150 TYR HD1 1 1
13 31736 1 1 150 TYR HD2 H 1.123 -9.060 -8.342 1.00 . A A . 150 TYR HD2 1 1
13 31737 1 1 150 TYR HE1 H 5.622 -10.959 -9.215 1.00 . A A . 150 TYR HE1 1 1
13 31738 1 1 150 TYR HE2 H 2.680 -9.479 -6.457 1.00 . A A . 150 TYR HE2 1 1
13 31739 1 1 150 TYR HH H 5.859 -10.989 -7.001 1.00 . A A . 150 TYR HH 1 1
13 31740 1 1 150 TYR N N 0.668 -7.782 -12.502 1.00 . A A . 150 TYR N 1 1
13 31741 1 1 150 TYR O O 3.945 -7.252 -11.438 1.00 . A A . 150 TYR O 1 1
13 31742 1 1 150 TYR OH O 5.117 -10.480 -6.666 1.00 . A A . 150 TYR OH 1 1
13 31743 1 1 151 LEU C C 4.911 -6.699 -14.123 1.00 . A A . 151 LEU C 1 1
13 31744 1 1 151 LEU CA C 4.665 -8.185 -13.857 1.00 . A A . 151 LEU CA 1 1
13 31745 1 1 151 LEU CB C 4.716 -8.953 -15.181 1.00 . A A . 151 LEU CB 1 1
13 31746 1 1 151 LEU CD1 C 5.877 -10.743 -13.874 1.00 . A A . 151 LEU CD1 1 1
13 31747 1 1 151 LEU CD2 C 3.434 -10.938 -14.365 1.00 . A A . 151 LEU CD2 1 1
13 31748 1 1 151 LEU CG C 4.783 -10.457 -14.905 1.00 . A A . 151 LEU CG 1 1
13 31749 1 1 151 LEU H H 2.620 -8.845 -13.708 1.00 . A A . 151 LEU H 1 1
13 31750 1 1 151 LEU HA H 5.426 -8.562 -13.191 1.00 . A A . 151 LEU HA 1 1
13 31751 1 1 151 LEU HB2 H 3.830 -8.732 -15.758 1.00 . A A . 151 LEU HB2 1 1
13 31752 1 1 151 LEU HB3 H 5.592 -8.651 -15.738 1.00 . A A . 151 LEU HB3 1 1
13 31753 1 1 151 LEU HD11 H 5.431 -10.849 -12.896 1.00 . A A . 151 LEU HD11 1 1
13 31754 1 1 151 LEU HD12 H 6.583 -9.926 -13.862 1.00 . A A . 151 LEU HD12 1 1
13 31755 1 1 151 LEU HD13 H 6.388 -11.657 -14.137 1.00 . A A . 151 LEU HD13 1 1
13 31756 1 1 151 LEU HD21 H 3.326 -10.626 -13.337 1.00 . A A . 151 LEU HD21 1 1
13 31757 1 1 151 LEU HD22 H 3.389 -12.015 -14.421 1.00 . A A . 151 LEU HD22 1 1
13 31758 1 1 151 LEU HD23 H 2.639 -10.513 -14.957 1.00 . A A . 151 LEU HD23 1 1
13 31759 1 1 151 LEU HG H 5.010 -10.981 -15.822 1.00 . A A . 151 LEU HG 1 1
13 31760 1 1 151 LEU N N 3.325 -8.359 -13.231 1.00 . A A . 151 LEU N 1 1
13 31761 1 1 151 LEU O O 6.024 -6.218 -14.034 1.00 . A A . 151 LEU O 1 1
13 31762 1 1 152 LEU C C 4.349 -3.780 -13.408 1.00 . A A . 152 LEU C 1 1
13 31763 1 1 152 LEU CA C 4.057 -4.512 -14.719 1.00 . A A . 152 LEU CA 1 1
13 31764 1 1 152 LEU CB C 2.777 -3.952 -15.343 1.00 . A A . 152 LEU CB 1 1
13 31765 1 1 152 LEU CD1 C 1.013 -4.523 -17.017 1.00 . A A . 152 LEU CD1 1 1
13 31766 1 1 152 LEU CD2 C 3.350 -4.060 -17.773 1.00 . A A . 152 LEU CD2 1 1
13 31767 1 1 152 LEU CG C 2.493 -4.673 -16.662 1.00 . A A . 152 LEU CG 1 1
13 31768 1 1 152 LEU H H 2.992 -6.374 -14.515 1.00 . A A . 152 LEU H 1 1
13 31769 1 1 152 LEU HA H 4.881 -4.370 -15.402 1.00 . A A . 152 LEU HA 1 1
13 31770 1 1 152 LEU HB2 H 1.950 -4.103 -14.665 1.00 . A A . 152 LEU HB2 1 1
13 31771 1 1 152 LEU HB3 H 2.901 -2.895 -15.530 1.00 . A A . 152 LEU HB3 1 1
13 31772 1 1 152 LEU HD11 H 0.649 -3.574 -16.649 1.00 . A A . 152 LEU HD11 1 1
13 31773 1 1 152 LEU HD12 H 0.451 -5.325 -16.565 1.00 . A A . 152 LEU HD12 1 1
13 31774 1 1 152 LEU HD13 H 0.895 -4.561 -18.090 1.00 . A A . 152 LEU HD13 1 1
13 31775 1 1 152 LEU HD21 H 3.431 -2.995 -17.618 1.00 . A A . 152 LEU HD21 1 1
13 31776 1 1 152 LEU HD22 H 2.888 -4.251 -18.730 1.00 . A A . 152 LEU HD22 1 1
13 31777 1 1 152 LEU HD23 H 4.335 -4.502 -17.754 1.00 . A A . 152 LEU HD23 1 1
13 31778 1 1 152 LEU HG H 2.735 -5.720 -16.559 1.00 . A A . 152 LEU HG 1 1
13 31779 1 1 152 LEU N N 3.881 -5.967 -14.448 1.00 . A A . 152 LEU N 1 1
13 31780 1 1 152 LEU O O 4.925 -2.710 -13.399 1.00 . A A . 152 LEU O 1 1
13 31781 1 1 153 ALA C C 5.721 -3.552 -10.774 1.00 . A A . 153 ALA C 1 1
13 31782 1 1 153 ALA CA C 4.212 -3.683 -10.992 1.00 . A A . 153 ALA CA 1 1
13 31783 1 1 153 ALA CB C 3.605 -4.521 -9.866 1.00 . A A . 153 ALA CB 1 1
13 31784 1 1 153 ALA H H 3.492 -5.210 -12.330 1.00 . A A . 153 ALA H 1 1
13 31785 1 1 153 ALA HA H 3.762 -2.701 -10.993 1.00 . A A . 153 ALA HA 1 1
13 31786 1 1 153 ALA HB1 H 4.257 -4.495 -9.006 1.00 . A A . 153 ALA HB1 1 1
13 31787 1 1 153 ALA HB2 H 3.490 -5.542 -10.200 1.00 . A A . 153 ALA HB2 1 1
13 31788 1 1 153 ALA HB3 H 2.639 -4.119 -9.597 1.00 . A A . 153 ALA HB3 1 1
13 31789 1 1 153 ALA N N 3.956 -4.347 -12.301 1.00 . A A . 153 ALA N 1 1
13 31790 1 1 153 ALA O O 6.208 -2.533 -10.326 1.00 . A A . 153 ALA O 1 1
13 31791 1 1 154 HIS C C 8.478 -3.219 -11.517 1.00 . A A . 154 HIS C 1 1
13 31792 1 1 154 HIS CA C 7.941 -4.511 -10.900 1.00 . A A . 154 HIS CA 1 1
13 31793 1 1 154 HIS CB C 8.595 -5.714 -11.582 1.00 . A A . 154 HIS CB 1 1
13 31794 1 1 154 HIS CD2 C 8.164 -7.464 -9.669 1.00 . A A . 154 HIS CD2 1 1
13 31795 1 1 154 HIS CE1 C 7.091 -8.944 -10.832 1.00 . A A . 154 HIS CE1 1 1
13 31796 1 1 154 HIS CG C 8.090 -6.983 -10.954 1.00 . A A . 154 HIS CG 1 1
13 31797 1 1 154 HIS H H 6.052 -5.389 -11.449 1.00 . A A . 154 HIS H 1 1
13 31798 1 1 154 HIS HA H 8.170 -4.527 -9.845 1.00 . A A . 154 HIS HA 1 1
13 31799 1 1 154 HIS HB2 H 8.349 -5.710 -12.633 1.00 . A A . 154 HIS HB2 1 1
13 31800 1 1 154 HIS HB3 H 9.668 -5.656 -11.464 1.00 . A A . 154 HIS HB3 1 1
13 31801 1 1 154 HIS HD1 H 7.180 -7.902 -12.631 1.00 . A A . 154 HIS HD1 1 1
13 31802 1 1 154 HIS HD2 H 8.641 -6.957 -8.843 1.00 . A A . 154 HIS HD2 1 1
13 31803 1 1 154 HIS HE1 H 6.550 -9.833 -11.119 1.00 . A A . 154 HIS HE1 1 1
13 31804 1 1 154 HIS N N 6.465 -4.577 -11.089 1.00 . A A . 154 HIS N 1 1
13 31805 1 1 154 HIS ND1 N 7.401 -7.944 -11.677 1.00 . A A . 154 HIS ND1 1 1
13 31806 1 1 154 HIS NE2 N 7.532 -8.701 -9.595 1.00 . A A . 154 HIS NE2 1 1
13 31807 1 1 154 HIS O O 9.363 -2.583 -10.980 1.00 . A A . 154 HIS O 1 1
13 31808 1 1 155 SER C C 8.286 -0.403 -12.320 1.00 . A A . 155 SER C 1 1
13 31809 1 1 155 SER CA C 8.431 -1.573 -13.294 1.00 . A A . 155 SER CA 1 1
13 31810 1 1 155 SER CB C 7.597 -1.296 -14.548 1.00 . A A . 155 SER CB 1 1
13 31811 1 1 155 SER H H 7.236 -3.351 -13.062 1.00 . A A . 155 SER H 1 1
13 31812 1 1 155 SER HA H 9.468 -1.687 -13.571 1.00 . A A . 155 SER HA 1 1
13 31813 1 1 155 SER HB2 H 7.587 -2.175 -15.175 1.00 . A A . 155 SER HB2 1 1
13 31814 1 1 155 SER HB3 H 6.586 -1.049 -14.260 1.00 . A A . 155 SER HB3 1 1
13 31815 1 1 155 SER HG H 7.601 0.557 -15.135 1.00 . A A . 155 SER HG 1 1
13 31816 1 1 155 SER N N 7.949 -2.824 -12.644 1.00 . A A . 155 SER N 1 1
13 31817 1 1 155 SER O O 9.068 0.527 -12.330 1.00 . A A . 155 SER O 1 1
13 31818 1 1 155 SER OG O 8.165 -0.210 -15.263 1.00 . A A . 155 SER OG 1 1
13 31819 1 1 156 ASP C C 8.133 0.556 -9.384 1.00 . A A . 156 ASP C 1 1
13 31820 1 1 156 ASP CA C 7.096 0.669 -10.502 1.00 . A A . 156 ASP CA 1 1
13 31821 1 1 156 ASP CB C 5.689 0.585 -9.907 1.00 . A A . 156 ASP CB 1 1
13 31822 1 1 156 ASP CG C 4.654 0.789 -11.016 1.00 . A A . 156 ASP CG 1 1
13 31823 1 1 156 ASP H H 6.670 -1.199 -11.484 1.00 . A A . 156 ASP H 1 1
13 31824 1 1 156 ASP HA H 7.216 1.616 -11.009 1.00 . A A . 156 ASP HA 1 1
13 31825 1 1 156 ASP HB2 H 5.546 -0.385 -9.455 1.00 . A A . 156 ASP HB2 1 1
13 31826 1 1 156 ASP HB3 H 5.569 1.353 -9.157 1.00 . A A . 156 ASP HB3 1 1
13 31827 1 1 156 ASP N N 7.290 -0.441 -11.476 1.00 . A A . 156 ASP N 1 1
13 31828 1 1 156 ASP O O 8.335 1.474 -8.614 1.00 . A A . 156 ASP O 1 1
13 31829 1 1 156 ASP OD1 O 3.497 0.479 -10.783 1.00 . A A . 156 ASP OD1 1 1
13 31830 1 1 156 ASP OD2 O 5.036 1.252 -12.078 1.00 . A A . 156 ASP OD2 1 1
13 31831 1 1 157 ALA C C 11.058 0.091 -8.567 1.00 . A A . 157 ALA C 1 1
13 31832 1 1 157 ALA CA C 9.819 -0.736 -8.219 1.00 . A A . 157 ALA CA 1 1
13 31833 1 1 157 ALA CB C 10.206 -2.212 -8.112 1.00 . A A . 157 ALA CB 1 1
13 31834 1 1 157 ALA H H 8.619 -1.294 -9.918 1.00 . A A . 157 ALA H 1 1
13 31835 1 1 157 ALA HA H 9.414 -0.399 -7.275 1.00 . A A . 157 ALA HA 1 1
13 31836 1 1 157 ALA HB1 H 11.218 -2.345 -8.465 1.00 . A A . 157 ALA HB1 1 1
13 31837 1 1 157 ALA HB2 H 9.533 -2.805 -8.715 1.00 . A A . 157 ALA HB2 1 1
13 31838 1 1 157 ALA HB3 H 10.140 -2.528 -7.082 1.00 . A A . 157 ALA HB3 1 1
13 31839 1 1 157 ALA N N 8.795 -0.565 -9.287 1.00 . A A . 157 ALA N 1 1
13 31840 1 1 157 ALA O O 11.461 0.170 -9.709 1.00 . A A . 157 ALA O 1 1
13 31841 1 1 158 TYR C C 13.821 0.737 -8.782 1.00 . A A . 158 TYR C 1 1
13 31842 1 1 158 TYR CA C 12.879 1.527 -7.872 1.00 . A A . 158 TYR CA 1 1
13 31843 1 1 158 TYR CB C 13.592 1.855 -6.560 1.00 . A A . 158 TYR CB 1 1
13 31844 1 1 158 TYR CD1 C 15.889 2.877 -6.751 1.00 . A A . 158 TYR CD1 1 1
13 31845 1 1 158 TYR CD2 C 13.949 4.317 -6.960 1.00 . A A . 158 TYR CD2 1 1
13 31846 1 1 158 TYR CE1 C 16.729 3.981 -6.938 1.00 . A A . 158 TYR CE1 1 1
13 31847 1 1 158 TYR CE2 C 14.791 5.421 -7.147 1.00 . A A . 158 TYR CE2 1 1
13 31848 1 1 158 TYR CG C 14.499 3.045 -6.761 1.00 . A A . 158 TYR CG 1 1
13 31849 1 1 158 TYR CZ C 16.180 5.253 -7.136 1.00 . A A . 158 TYR CZ 1 1
13 31850 1 1 158 TYR H H 11.326 0.634 -6.675 1.00 . A A . 158 TYR H 1 1
13 31851 1 1 158 TYR HA H 12.590 2.444 -8.364 1.00 . A A . 158 TYR HA 1 1
13 31852 1 1 158 TYR HB2 H 12.860 2.083 -5.800 1.00 . A A . 158 TYR HB2 1 1
13 31853 1 1 158 TYR HB3 H 14.180 1.004 -6.249 1.00 . A A . 158 TYR HB3 1 1
13 31854 1 1 158 TYR HD1 H 16.312 1.895 -6.597 1.00 . A A . 158 TYR HD1 1 1
13 31855 1 1 158 TYR HD2 H 12.877 4.447 -6.968 1.00 . A A . 158 TYR HD2 1 1
13 31856 1 1 158 TYR HE1 H 17.801 3.851 -6.929 1.00 . A A . 158 TYR HE1 1 1
13 31857 1 1 158 TYR HE2 H 14.367 6.403 -7.300 1.00 . A A . 158 TYR HE2 1 1
13 31858 1 1 158 TYR HH H 16.508 7.023 -7.773 1.00 . A A . 158 TYR HH 1 1
13 31859 1 1 158 TYR N N 11.666 0.709 -7.591 1.00 . A A . 158 TYR N 1 1
13 31860 1 1 158 TYR O O 14.205 1.191 -9.841 1.00 . A A . 158 TYR O 1 1
13 31861 1 1 158 TYR OH O 17.009 6.341 -7.320 1.00 . A A . 158 TYR OH 1 1
13 31862 1 1 159 ASN C C 14.305 -1.938 -10.334 1.00 . A A . 159 ASN C 1 1
13 31863 1 1 159 ASN CA C 15.107 -1.268 -9.217 1.00 . A A . 159 ASN CA 1 1
13 31864 1 1 159 ASN CB C 15.769 -2.342 -8.352 1.00 . A A . 159 ASN CB 1 1
13 31865 1 1 159 ASN CG C 16.393 -1.688 -7.117 1.00 . A A . 159 ASN CG 1 1
13 31866 1 1 159 ASN H H 13.870 -0.795 -7.519 1.00 . A A . 159 ASN H 1 1
13 31867 1 1 159 ASN HA H 15.867 -0.635 -9.648 1.00 . A A . 159 ASN HA 1 1
13 31868 1 1 159 ASN HB2 H 15.026 -3.060 -8.042 1.00 . A A . 159 ASN HB2 1 1
13 31869 1 1 159 ASN HB3 H 16.538 -2.841 -8.922 1.00 . A A . 159 ASN HB3 1 1
13 31870 1 1 159 ASN HD21 H 15.707 -3.068 -5.864 1.00 . A A . 159 ASN HD21 1 1
13 31871 1 1 159 ASN HD22 H 16.624 -1.832 -5.149 1.00 . A A . 159 ASN HD22 1 1
13 31872 1 1 159 ASN N N 14.194 -0.447 -8.376 1.00 . A A . 159 ASN N 1 1
13 31873 1 1 159 ASN ND2 N 16.227 -2.241 -5.947 1.00 . A A . 159 ASN ND2 1 1
13 31874 1 1 159 ASN O O 14.159 -1.328 -11.380 1.00 . A A . 159 ASN O 1 1
13 31875 1 1 159 ASN OXT O 13.850 -3.050 -10.124 1.00 . A A . 159 ASN OXT 1 1
13 31876 1 1 159 ASN OD1 O 17.038 -0.663 -7.217 1.00 . A A . 159 ASN OD1 1 1
14 31877 1 1 1 GLY C C -19.512 -32.187 -29.691 1.00 . A A . 1 GLY C 1 1
14 31878 1 1 1 GLY CA C -20.360 -32.991 -30.678 1.00 . A A . 1 GLY CA 1 1
14 31879 1 1 1 GLY H1 H -22.323 -33.674 -30.533 1.00 . A A . 1 GLY H1 1 1
14 31880 1 1 1 GLY H2 H -22.188 -32.044 -30.994 1.00 . A A . 1 GLY H2 1 1
14 31881 1 1 1 GLY H3 H -21.913 -32.500 -29.380 1.00 . A A . 1 GLY H3 1 1
14 31882 1 1 1 GLY HA2 H -20.119 -34.041 -30.589 1.00 . A A . 1 GLY HA2 1 1
14 31883 1 1 1 GLY HA3 H -20.154 -32.659 -31.685 1.00 . A A . 1 GLY HA3 1 1
14 31884 1 1 1 GLY N N -21.805 -32.787 -30.373 1.00 . A A . 1 GLY N 1 1
14 31885 1 1 1 GLY O O -19.806 -32.123 -28.513 1.00 . A A . 1 GLY O 1 1
14 31886 1 1 2 VAL C C -17.308 -29.409 -29.872 1.00 . A A . 2 VAL C 1 1
14 31887 1 1 2 VAL CA C -17.597 -30.775 -29.245 1.00 . A A . 2 VAL CA 1 1
14 31888 1 1 2 VAL CB C -16.278 -31.515 -29.014 1.00 . A A . 2 VAL CB 1 1
14 31889 1 1 2 VAL CG1 C -15.364 -30.666 -28.129 1.00 . A A . 2 VAL CG1 1 1
14 31890 1 1 2 VAL CG2 C -16.559 -32.852 -28.323 1.00 . A A . 2 VAL CG2 1 1
14 31891 1 1 2 VAL H H -18.240 -31.635 -31.112 1.00 . A A . 2 VAL H 1 1
14 31892 1 1 2 VAL HA H -18.102 -30.637 -28.301 1.00 . A A . 2 VAL HA 1 1
14 31893 1 1 2 VAL HB H -15.795 -31.695 -29.963 1.00 . A A . 2 VAL HB 1 1
14 31894 1 1 2 VAL HG11 H -15.944 -29.893 -27.648 1.00 . A A . 2 VAL HG11 1 1
14 31895 1 1 2 VAL HG12 H -14.594 -30.213 -28.737 1.00 . A A . 2 VAL HG12 1 1
14 31896 1 1 2 VAL HG13 H -14.906 -31.293 -27.378 1.00 . A A . 2 VAL HG13 1 1
14 31897 1 1 2 VAL HG21 H -15.624 -33.324 -28.060 1.00 . A A . 2 VAL HG21 1 1
14 31898 1 1 2 VAL HG22 H -17.110 -33.495 -28.994 1.00 . A A . 2 VAL HG22 1 1
14 31899 1 1 2 VAL HG23 H -17.140 -32.681 -27.430 1.00 . A A . 2 VAL HG23 1 1
14 31900 1 1 2 VAL N N -18.461 -31.572 -30.160 1.00 . A A . 2 VAL N 1 1
14 31901 1 1 2 VAL O O -17.152 -29.285 -31.071 1.00 . A A . 2 VAL O 1 1
14 31902 1 1 3 PHE C C -15.480 -26.682 -29.390 1.00 . A A . 3 PHE C 1 1
14 31903 1 1 3 PHE CA C -16.954 -27.024 -29.616 1.00 . A A . 3 PHE CA 1 1
14 31904 1 1 3 PHE CB C -17.832 -25.996 -28.901 1.00 . A A . 3 PHE CB 1 1
14 31905 1 1 3 PHE CD1 C -19.917 -27.220 -28.187 1.00 . A A . 3 PHE CD1 1 1
14 31906 1 1 3 PHE CD2 C -20.005 -25.823 -30.167 1.00 . A A . 3 PHE CD2 1 1
14 31907 1 1 3 PHE CE1 C -21.266 -27.552 -28.362 1.00 . A A . 3 PHE CE1 1 1
14 31908 1 1 3 PHE CE2 C -21.354 -26.155 -30.342 1.00 . A A . 3 PHE CE2 1 1
14 31909 1 1 3 PHE CG C -19.287 -26.355 -29.090 1.00 . A A . 3 PHE CG 1 1
14 31910 1 1 3 PHE CZ C -21.985 -27.020 -29.439 1.00 . A A . 3 PHE CZ 1 1
14 31911 1 1 3 PHE H H -17.362 -28.505 -28.105 1.00 . A A . 3 PHE H 1 1
14 31912 1 1 3 PHE HA H -17.170 -27.010 -30.674 1.00 . A A . 3 PHE HA 1 1
14 31913 1 1 3 PHE HB2 H -17.596 -25.992 -27.848 1.00 . A A . 3 PHE HB2 1 1
14 31914 1 1 3 PHE HB3 H -17.647 -25.015 -29.315 1.00 . A A . 3 PHE HB3 1 1
14 31915 1 1 3 PHE HD1 H -19.362 -27.630 -27.356 1.00 . A A . 3 PHE HD1 1 1
14 31916 1 1 3 PHE HD2 H -19.519 -25.156 -30.864 1.00 . A A . 3 PHE HD2 1 1
14 31917 1 1 3 PHE HE1 H -21.752 -28.219 -27.665 1.00 . A A . 3 PHE HE1 1 1
14 31918 1 1 3 PHE HE2 H -21.908 -25.744 -31.172 1.00 . A A . 3 PHE HE2 1 1
14 31919 1 1 3 PHE HZ H -23.024 -27.276 -29.573 1.00 . A A . 3 PHE HZ 1 1
14 31920 1 1 3 PHE N N -17.235 -28.382 -29.069 1.00 . A A . 3 PHE N 1 1
14 31921 1 1 3 PHE O O -14.946 -26.878 -28.316 1.00 . A A . 3 PHE O 1 1
14 31922 1 1 4 ASN C C -13.201 -24.311 -30.382 1.00 . A A . 4 ASN C 1 1
14 31923 1 1 4 ASN CA C -13.378 -25.823 -30.233 1.00 . A A . 4 ASN CA 1 1
14 31924 1 1 4 ASN CB C -12.556 -26.542 -31.305 1.00 . A A . 4 ASN CB 1 1
14 31925 1 1 4 ASN CG C -11.066 -26.347 -31.020 1.00 . A A . 4 ASN CG 1 1
14 31926 1 1 4 ASN H H -15.265 -26.026 -31.252 1.00 . A A . 4 ASN H 1 1
14 31927 1 1 4 ASN HA H -13.040 -26.131 -29.255 1.00 . A A . 4 ASN HA 1 1
14 31928 1 1 4 ASN HB2 H -12.790 -27.596 -31.292 1.00 . A A . 4 ASN HB2 1 1
14 31929 1 1 4 ASN HB3 H -12.794 -26.132 -32.275 1.00 . A A . 4 ASN HB3 1 1
14 31930 1 1 4 ASN HD21 H -10.511 -26.758 -32.882 1.00 . A A . 4 ASN HD21 1 1
14 31931 1 1 4 ASN HD22 H -9.243 -26.425 -31.805 1.00 . A A . 4 ASN HD22 1 1
14 31932 1 1 4 ASN N N -14.818 -26.175 -30.394 1.00 . A A . 4 ASN N 1 1
14 31933 1 1 4 ASN ND2 N -10.202 -26.512 -31.986 1.00 . A A . 4 ASN ND2 1 1
14 31934 1 1 4 ASN O O -13.485 -23.742 -31.417 1.00 . A A . 4 ASN O 1 1
14 31935 1 1 4 ASN OD1 O -10.682 -26.043 -29.908 1.00 . A A . 4 ASN OD1 1 1
14 31936 1 1 5 TYR C C -11.066 -21.848 -29.165 1.00 . A A . 5 TYR C 1 1
14 31937 1 1 5 TYR CA C -12.535 -22.181 -29.438 1.00 . A A . 5 TYR CA 1 1
14 31938 1 1 5 TYR CB C -13.415 -21.489 -28.395 1.00 . A A . 5 TYR CB 1 1
14 31939 1 1 5 TYR CD1 C -15.562 -22.742 -27.969 1.00 . A A . 5 TYR CD1 1 1
14 31940 1 1 5 TYR CD2 C -15.524 -21.050 -29.705 1.00 . A A . 5 TYR CD2 1 1
14 31941 1 1 5 TYR CE1 C -16.909 -22.999 -28.248 1.00 . A A . 5 TYR CE1 1 1
14 31942 1 1 5 TYR CE2 C -16.872 -21.307 -29.985 1.00 . A A . 5 TYR CE2 1 1
14 31943 1 1 5 TYR CG C -14.869 -21.768 -28.697 1.00 . A A . 5 TYR CG 1 1
14 31944 1 1 5 TYR CZ C -17.564 -22.281 -29.256 1.00 . A A . 5 TYR CZ 1 1
14 31945 1 1 5 TYR H H -12.507 -24.134 -28.530 1.00 . A A . 5 TYR H 1 1
14 31946 1 1 5 TYR HA H -12.806 -21.835 -30.424 1.00 . A A . 5 TYR HA 1 1
14 31947 1 1 5 TYR HB2 H -13.173 -21.868 -27.412 1.00 . A A . 5 TYR HB2 1 1
14 31948 1 1 5 TYR HB3 H -13.239 -20.424 -28.423 1.00 . A A . 5 TYR HB3 1 1
14 31949 1 1 5 TYR HD1 H -15.056 -23.296 -27.191 1.00 . A A . 5 TYR HD1 1 1
14 31950 1 1 5 TYR HD2 H -14.990 -20.299 -30.267 1.00 . A A . 5 TYR HD2 1 1
14 31951 1 1 5 TYR HE1 H -17.444 -23.750 -27.686 1.00 . A A . 5 TYR HE1 1 1
14 31952 1 1 5 TYR HE2 H -17.377 -20.753 -30.762 1.00 . A A . 5 TYR HE2 1 1
14 31953 1 1 5 TYR HH H -19.421 -21.875 -29.075 1.00 . A A . 5 TYR HH 1 1
14 31954 1 1 5 TYR N N -12.731 -23.656 -29.356 1.00 . A A . 5 TYR N 1 1
14 31955 1 1 5 TYR O O -10.475 -22.329 -28.219 1.00 . A A . 5 TYR O 1 1
14 31956 1 1 5 TYR OH O -18.893 -22.535 -29.531 1.00 . A A . 5 TYR OH 1 1
14 31957 1 1 6 GLU C C -8.907 -19.150 -29.639 1.00 . A A . 6 GLU C 1 1
14 31958 1 1 6 GLU CA C -9.038 -20.668 -29.774 1.00 . A A . 6 GLU CA 1 1
14 31959 1 1 6 GLU CB C -8.208 -21.148 -30.966 1.00 . A A . 6 GLU CB 1 1
14 31960 1 1 6 GLU CD C -7.442 -23.156 -32.240 1.00 . A A . 6 GLU CD 1 1
14 31961 1 1 6 GLU CG C -8.345 -22.664 -31.108 1.00 . A A . 6 GLU CG 1 1
14 31962 1 1 6 GLU H H -10.962 -20.650 -30.747 1.00 . A A . 6 GLU H 1 1
14 31963 1 1 6 GLU HA H -8.680 -21.142 -28.873 1.00 . A A . 6 GLU HA 1 1
14 31964 1 1 6 GLU HB2 H -8.562 -20.668 -31.867 1.00 . A A . 6 GLU HB2 1 1
14 31965 1 1 6 GLU HB3 H -7.171 -20.893 -30.807 1.00 . A A . 6 GLU HB3 1 1
14 31966 1 1 6 GLU HG2 H -8.054 -23.140 -30.182 1.00 . A A . 6 GLU HG2 1 1
14 31967 1 1 6 GLU HG3 H -9.372 -22.913 -31.332 1.00 . A A . 6 GLU HG3 1 1
14 31968 1 1 6 GLU N N -10.469 -21.028 -29.989 1.00 . A A . 6 GLU N 1 1
14 31969 1 1 6 GLU O O -9.579 -18.396 -30.314 1.00 . A A . 6 GLU O 1 1
14 31970 1 1 6 GLU OE1 O -6.912 -22.320 -32.954 1.00 . A A . 6 GLU OE1 1 1
14 31971 1 1 6 GLU OE2 O -7.295 -24.359 -32.374 1.00 . A A . 6 GLU OE2 1 1
14 31972 1 1 7 THR C C -6.377 -16.888 -28.605 1.00 . A A . 7 THR C 1 1
14 31973 1 1 7 THR CA C -7.869 -17.227 -28.593 1.00 . A A . 7 THR CA 1 1
14 31974 1 1 7 THR CB C -8.478 -16.799 -27.256 1.00 . A A . 7 THR CB 1 1
14 31975 1 1 7 THR CG2 C -9.853 -17.446 -27.088 1.00 . A A . 7 THR CG2 1 1
14 31976 1 1 7 THR H H -7.511 -19.321 -28.238 1.00 . A A . 7 THR H 1 1
14 31977 1 1 7 THR HA H -8.363 -16.704 -29.398 1.00 . A A . 7 THR HA 1 1
14 31978 1 1 7 THR HB H -8.584 -15.725 -27.235 1.00 . A A . 7 THR HB 1 1
14 31979 1 1 7 THR HG1 H -7.419 -16.441 -25.663 1.00 . A A . 7 THR HG1 1 1
14 31980 1 1 7 THR HG21 H -9.831 -18.449 -27.489 1.00 . A A . 7 THR HG21 1 1
14 31981 1 1 7 THR HG22 H -10.592 -16.863 -27.617 1.00 . A A . 7 THR HG22 1 1
14 31982 1 1 7 THR HG23 H -10.108 -17.484 -26.039 1.00 . A A . 7 THR HG23 1 1
14 31983 1 1 7 THR N N -8.044 -18.696 -28.772 1.00 . A A . 7 THR N 1 1
14 31984 1 1 7 THR O O -5.541 -17.713 -28.293 1.00 . A A . 7 THR O 1 1
14 31985 1 1 7 THR OG1 O -7.625 -17.212 -26.197 1.00 . A A . 7 THR OG1 1 1
14 31986 1 1 8 GLU C C -4.399 -14.003 -28.194 1.00 . A A . 8 GLU C 1 1
14 31987 1 1 8 GLU CA C -4.596 -15.292 -28.993 1.00 . A A . 8 GLU CA 1 1
14 31988 1 1 8 GLU CB C -4.159 -15.067 -30.441 1.00 . A A . 8 GLU CB 1 1
14 31989 1 1 8 GLU CD C -3.825 -16.161 -32.663 1.00 . A A . 8 GLU CD 1 1
14 31990 1 1 8 GLU CG C -4.343 -16.360 -31.237 1.00 . A A . 8 GLU CG 1 1
14 31991 1 1 8 GLU H H -6.724 -15.030 -29.212 1.00 . A A . 8 GLU H 1 1
14 31992 1 1 8 GLU HA H -4.001 -16.081 -28.556 1.00 . A A . 8 GLU HA 1 1
14 31993 1 1 8 GLU HB2 H -4.760 -14.284 -30.881 1.00 . A A . 8 GLU HB2 1 1
14 31994 1 1 8 GLU HB3 H -3.118 -14.776 -30.462 1.00 . A A . 8 GLU HB3 1 1
14 31995 1 1 8 GLU HG2 H -3.790 -17.157 -30.762 1.00 . A A . 8 GLU HG2 1 1
14 31996 1 1 8 GLU HG3 H -5.392 -16.617 -31.269 1.00 . A A . 8 GLU HG3 1 1
14 31997 1 1 8 GLU N N -6.035 -15.681 -28.963 1.00 . A A . 8 GLU N 1 1
14 31998 1 1 8 GLU O O -5.166 -13.067 -28.308 1.00 . A A . 8 GLU O 1 1
14 31999 1 1 8 GLU OE1 O -3.737 -17.141 -33.383 1.00 . A A . 8 GLU OE1 1 1
14 32000 1 1 8 GLU OE2 O -3.524 -15.030 -33.010 1.00 . A A . 8 GLU OE2 1 1
14 32001 1 1 9 THR C C -1.637 -12.393 -26.586 1.00 . A A . 9 THR C 1 1
14 32002 1 1 9 THR CA C -3.132 -12.717 -26.579 1.00 . A A . 9 THR CA 1 1
14 32003 1 1 9 THR CB C -3.597 -12.949 -25.140 1.00 . A A . 9 THR CB 1 1
14 32004 1 1 9 THR CG2 C -3.467 -11.649 -24.345 1.00 . A A . 9 THR CG2 1 1
14 32005 1 1 9 THR H H -2.771 -14.712 -27.307 1.00 . A A . 9 THR H 1 1
14 32006 1 1 9 THR HA H -3.681 -11.892 -27.005 1.00 . A A . 9 THR HA 1 1
14 32007 1 1 9 THR HB H -2.985 -13.708 -24.683 1.00 . A A . 9 THR HB 1 1
14 32008 1 1 9 THR HG1 H -5.044 -14.086 -24.511 1.00 . A A . 9 THR HG1 1 1
14 32009 1 1 9 THR HG21 H -4.415 -11.132 -24.342 1.00 . A A . 9 THR HG21 1 1
14 32010 1 1 9 THR HG22 H -2.717 -11.021 -24.801 1.00 . A A . 9 THR HG22 1 1
14 32011 1 1 9 THR HG23 H -3.177 -11.877 -23.330 1.00 . A A . 9 THR HG23 1 1
14 32012 1 1 9 THR N N -3.377 -13.946 -27.384 1.00 . A A . 9 THR N 1 1
14 32013 1 1 9 THR O O -0.800 -13.272 -26.523 1.00 . A A . 9 THR O 1 1
14 32014 1 1 9 THR OG1 O -4.954 -13.370 -25.146 1.00 . A A . 9 THR OG1 1 1
14 32015 1 1 10 THR C C 0.463 -9.908 -25.441 1.00 . A A . 10 THR C 1 1
14 32016 1 1 10 THR CA C 0.148 -10.758 -26.674 1.00 . A A . 10 THR CA 1 1
14 32017 1 1 10 THR CB C 0.453 -9.954 -27.939 1.00 . A A . 10 THR CB 1 1
14 32018 1 1 10 THR CG2 C 1.961 -9.724 -28.049 1.00 . A A . 10 THR CG2 1 1
14 32019 1 1 10 THR H H -1.983 -10.442 -26.713 1.00 . A A . 10 THR H 1 1
14 32020 1 1 10 THR HA H 0.754 -11.650 -26.661 1.00 . A A . 10 THR HA 1 1
14 32021 1 1 10 THR HB H -0.049 -9.002 -27.890 1.00 . A A . 10 THR HB 1 1
14 32022 1 1 10 THR HG1 H 0.375 -11.556 -29.040 1.00 . A A . 10 THR HG1 1 1
14 32023 1 1 10 THR HG21 H 2.304 -9.166 -27.190 1.00 . A A . 10 THR HG21 1 1
14 32024 1 1 10 THR HG22 H 2.176 -9.166 -28.949 1.00 . A A . 10 THR HG22 1 1
14 32025 1 1 10 THR HG23 H 2.470 -10.675 -28.085 1.00 . A A . 10 THR HG23 1 1
14 32026 1 1 10 THR N N -1.293 -11.136 -26.662 1.00 . A A . 10 THR N 1 1
14 32027 1 1 10 THR O O -0.303 -9.048 -25.055 1.00 . A A . 10 THR O 1 1
14 32028 1 1 10 THR OG1 O -0.002 -10.673 -29.077 1.00 . A A . 10 THR OG1 1 1
14 32029 1 1 11 SER C C 3.437 -8.985 -23.670 1.00 . A A . 11 SER C 1 1
14 32030 1 1 11 SER CA C 1.950 -9.346 -23.614 1.00 . A A . 11 SER CA 1 1
14 32031 1 1 11 SER CB C 1.674 -10.174 -22.356 1.00 . A A . 11 SER CB 1 1
14 32032 1 1 11 SER H H 2.192 -10.839 -25.149 1.00 . A A . 11 SER H 1 1
14 32033 1 1 11 SER HA H 1.361 -8.442 -23.586 1.00 . A A . 11 SER HA 1 1
14 32034 1 1 11 SER HB2 H 1.700 -9.530 -21.490 1.00 . A A . 11 SER HB2 1 1
14 32035 1 1 11 SER HB3 H 0.700 -10.634 -22.435 1.00 . A A . 11 SER HB3 1 1
14 32036 1 1 11 SER HG H 2.255 -11.951 -21.822 1.00 . A A . 11 SER HG 1 1
14 32037 1 1 11 SER N N 1.587 -10.142 -24.821 1.00 . A A . 11 SER N 1 1
14 32038 1 1 11 SER O O 4.219 -9.636 -24.334 1.00 . A A . 11 SER O 1 1
14 32039 1 1 11 SER OG O 2.666 -11.182 -22.225 1.00 . A A . 11 SER OG 1 1
14 32040 1 1 12 VAL C C 6.067 -8.486 -22.087 1.00 . A A . 12 VAL C 1 1
14 32041 1 1 12 VAL CA C 5.268 -7.549 -22.994 1.00 . A A . 12 VAL CA 1 1
14 32042 1 1 12 VAL CB C 5.400 -6.112 -22.488 1.00 . A A . 12 VAL CB 1 1
14 32043 1 1 12 VAL CG1 C 4.483 -5.198 -23.304 1.00 . A A . 12 VAL CG1 1 1
14 32044 1 1 12 VAL CG2 C 4.998 -6.052 -21.012 1.00 . A A . 12 VAL CG2 1 1
14 32045 1 1 12 VAL H H 3.186 -7.438 -22.450 1.00 . A A . 12 VAL H 1 1
14 32046 1 1 12 VAL HA H 5.648 -7.612 -24.003 1.00 . A A . 12 VAL HA 1 1
14 32047 1 1 12 VAL HB H 6.423 -5.785 -22.596 1.00 . A A . 12 VAL HB 1 1
14 32048 1 1 12 VAL HG11 H 4.814 -4.175 -23.204 1.00 . A A . 12 VAL HG11 1 1
14 32049 1 1 12 VAL HG12 H 3.470 -5.287 -22.939 1.00 . A A . 12 VAL HG12 1 1
14 32050 1 1 12 VAL HG13 H 4.518 -5.489 -24.344 1.00 . A A . 12 VAL HG13 1 1
14 32051 1 1 12 VAL HG21 H 4.478 -5.125 -20.819 1.00 . A A . 12 VAL HG21 1 1
14 32052 1 1 12 VAL HG22 H 5.883 -6.103 -20.396 1.00 . A A . 12 VAL HG22 1 1
14 32053 1 1 12 VAL HG23 H 4.350 -6.884 -20.782 1.00 . A A . 12 VAL HG23 1 1
14 32054 1 1 12 VAL N N 3.832 -7.951 -22.979 1.00 . A A . 12 VAL N 1 1
14 32055 1 1 12 VAL O O 7.269 -8.611 -22.213 1.00 . A A . 12 VAL O 1 1
14 32056 1 1 13 ILE C C 6.788 -11.186 -21.076 1.00 . A A . 13 ILE C 1 1
14 32057 1 1 13 ILE CA C 6.131 -10.073 -20.258 1.00 . A A . 13 ILE CA 1 1
14 32058 1 1 13 ILE CB C 5.136 -10.686 -19.271 1.00 . A A . 13 ILE CB 1 1
14 32059 1 1 13 ILE CD1 C 2.875 -9.994 -18.468 1.00 . A A . 13 ILE CD1 1 1
14 32060 1 1 13 ILE CG1 C 4.341 -9.572 -18.587 1.00 . A A . 13 ILE CG1 1 1
14 32061 1 1 13 ILE CG2 C 5.897 -11.491 -18.217 1.00 . A A . 13 ILE CG2 1 1
14 32062 1 1 13 ILE H H 4.440 -9.028 -21.088 1.00 . A A . 13 ILE H 1 1
14 32063 1 1 13 ILE HA H 6.889 -9.527 -19.715 1.00 . A A . 13 ILE HA 1 1
14 32064 1 1 13 ILE HB H 4.459 -11.337 -19.802 1.00 . A A . 13 ILE HB 1 1
14 32065 1 1 13 ILE HD11 H 2.239 -9.136 -18.628 1.00 . A A . 13 ILE HD11 1 1
14 32066 1 1 13 ILE HD12 H 2.695 -10.397 -17.483 1.00 . A A . 13 ILE HD12 1 1
14 32067 1 1 13 ILE HD13 H 2.656 -10.748 -19.210 1.00 . A A . 13 ILE HD13 1 1
14 32068 1 1 13 ILE HG12 H 4.746 -9.393 -17.602 1.00 . A A . 13 ILE HG12 1 1
14 32069 1 1 13 ILE HG13 H 4.408 -8.669 -19.174 1.00 . A A . 13 ILE HG13 1 1
14 32070 1 1 13 ILE HG21 H 6.608 -12.141 -18.705 1.00 . A A . 13 ILE HG21 1 1
14 32071 1 1 13 ILE HG22 H 5.199 -12.084 -17.644 1.00 . A A . 13 ILE HG22 1 1
14 32072 1 1 13 ILE HG23 H 6.422 -10.815 -17.558 1.00 . A A . 13 ILE HG23 1 1
14 32073 1 1 13 ILE N N 5.409 -9.144 -21.173 1.00 . A A . 13 ILE N 1 1
14 32074 1 1 13 ILE O O 6.230 -11.668 -22.041 1.00 . A A . 13 ILE O 1 1
14 32075 1 1 14 PRO C C 8.102 -14.035 -21.139 1.00 . A A . 14 PRO C 1 1
14 32076 1 1 14 PRO CA C 8.738 -12.662 -21.371 1.00 . A A . 14 PRO CA 1 1
14 32077 1 1 14 PRO CB C 10.125 -12.612 -20.733 1.00 . A A . 14 PRO CB 1 1
14 32078 1 1 14 PRO CD C 8.744 -11.069 -19.521 1.00 . A A . 14 PRO CD 1 1
14 32079 1 1 14 PRO CG C 9.899 -12.020 -19.382 1.00 . A A . 14 PRO CG 1 1
14 32080 1 1 14 PRO HA H 8.828 -12.474 -22.429 1.00 . A A . 14 PRO HA 1 1
14 32081 1 1 14 PRO HB2 H 10.529 -13.611 -20.667 1.00 . A A . 14 PRO HB2 1 1
14 32082 1 1 14 PRO HB3 H 10.779 -11.996 -21.333 1.00 . A A . 14 PRO HB3 1 1
14 32083 1 1 14 PRO HD2 H 8.143 -11.075 -18.625 1.00 . A A . 14 PRO HD2 1 1
14 32084 1 1 14 PRO HD3 H 9.099 -10.067 -19.707 1.00 . A A . 14 PRO HD3 1 1
14 32085 1 1 14 PRO HG2 H 9.665 -12.805 -18.677 1.00 . A A . 14 PRO HG2 1 1
14 32086 1 1 14 PRO HG3 H 10.789 -11.497 -19.062 1.00 . A A . 14 PRO HG3 1 1
14 32087 1 1 14 PRO N N 8.000 -11.601 -20.677 1.00 . A A . 14 PRO N 1 1
14 32088 1 1 14 PRO O O 7.487 -14.280 -20.120 1.00 . A A . 14 PRO O 1 1
14 32089 1 1 15 ALA C C 8.322 -17.010 -20.749 1.00 . A A . 15 ALA C 1 1
14 32090 1 1 15 ALA CA C 7.641 -16.284 -21.911 1.00 . A A . 15 ALA CA 1 1
14 32091 1 1 15 ALA CB C 7.837 -17.088 -23.197 1.00 . A A . 15 ALA CB 1 1
14 32092 1 1 15 ALA H H 8.739 -14.712 -22.894 1.00 . A A . 15 ALA H 1 1
14 32093 1 1 15 ALA HA H 6.585 -16.186 -21.705 1.00 . A A . 15 ALA HA 1 1
14 32094 1 1 15 ALA HB1 H 7.864 -18.142 -22.961 1.00 . A A . 15 ALA HB1 1 1
14 32095 1 1 15 ALA HB2 H 8.767 -16.800 -23.664 1.00 . A A . 15 ALA HB2 1 1
14 32096 1 1 15 ALA HB3 H 7.018 -16.892 -23.873 1.00 . A A . 15 ALA HB3 1 1
14 32097 1 1 15 ALA N N 8.241 -14.930 -22.078 1.00 . A A . 15 ALA N 1 1
14 32098 1 1 15 ALA O O 7.756 -17.897 -20.142 1.00 . A A . 15 ALA O 1 1
14 32099 1 1 16 ALA C C 9.653 -16.871 -17.979 1.00 . A A . 16 ALA C 1 1
14 32100 1 1 16 ALA CA C 10.249 -17.319 -19.316 1.00 . A A . 16 ALA CA 1 1
14 32101 1 1 16 ALA CB C 11.732 -16.950 -19.363 1.00 . A A . 16 ALA CB 1 1
14 32102 1 1 16 ALA H H 9.978 -15.928 -20.938 1.00 . A A . 16 ALA H 1 1
14 32103 1 1 16 ALA HA H 10.141 -18.390 -19.415 1.00 . A A . 16 ALA HA 1 1
14 32104 1 1 16 ALA HB1 H 11.987 -16.369 -18.490 1.00 . A A . 16 ALA HB1 1 1
14 32105 1 1 16 ALA HB2 H 11.929 -16.369 -20.252 1.00 . A A . 16 ALA HB2 1 1
14 32106 1 1 16 ALA HB3 H 12.327 -17.850 -19.382 1.00 . A A . 16 ALA HB3 1 1
14 32107 1 1 16 ALA N N 9.535 -16.644 -20.436 1.00 . A A . 16 ALA N 1 1
14 32108 1 1 16 ALA O O 9.325 -17.678 -17.132 1.00 . A A . 16 ALA O 1 1
14 32109 1 1 17 ARG C C 7.435 -15.407 -16.461 1.00 . A A . 17 ARG C 1 1
14 32110 1 1 17 ARG CA C 8.931 -15.093 -16.503 1.00 . A A . 17 ARG CA 1 1
14 32111 1 1 17 ARG CB C 9.135 -13.580 -16.404 1.00 . A A . 17 ARG CB 1 1
14 32112 1 1 17 ARG CD C 10.827 -11.744 -16.435 1.00 . A A . 17 ARG CD 1 1
14 32113 1 1 17 ARG CG C 10.620 -13.253 -16.570 1.00 . A A . 17 ARG CG 1 1
14 32114 1 1 17 ARG CZ C 13.090 -11.293 -15.701 1.00 . A A . 17 ARG CZ 1 1
14 32115 1 1 17 ARG H H 9.774 -14.953 -18.480 1.00 . A A . 17 ARG H 1 1
14 32116 1 1 17 ARG HA H 9.424 -15.576 -15.675 1.00 . A A . 17 ARG HA 1 1
14 32117 1 1 17 ARG HB2 H 8.569 -13.092 -17.181 1.00 . A A . 17 ARG HB2 1 1
14 32118 1 1 17 ARG HB3 H 8.795 -13.234 -15.439 1.00 . A A . 17 ARG HB3 1 1
14 32119 1 1 17 ARG HD2 H 10.200 -11.229 -17.148 1.00 . A A . 17 ARG HD2 1 1
14 32120 1 1 17 ARG HD3 H 10.562 -11.433 -15.434 1.00 . A A . 17 ARG HD3 1 1
14 32121 1 1 17 ARG HE H 12.567 -11.282 -17.617 1.00 . A A . 17 ARG HE 1 1
14 32122 1 1 17 ARG HG2 H 11.189 -13.765 -15.809 1.00 . A A . 17 ARG HG2 1 1
14 32123 1 1 17 ARG HG3 H 10.952 -13.577 -17.546 1.00 . A A . 17 ARG HG3 1 1
14 32124 1 1 17 ARG HH11 H 13.418 -13.262 -15.541 1.00 . A A . 17 ARG HH11 1 1
14 32125 1 1 17 ARG HH12 H 14.277 -12.265 -14.415 1.00 . A A . 17 ARG HH12 1 1
14 32126 1 1 17 ARG HH21 H 12.955 -9.297 -15.627 1.00 . A A . 17 ARG HH21 1 1
14 32127 1 1 17 ARG HH22 H 14.015 -10.020 -14.464 1.00 . A A . 17 ARG HH22 1 1
14 32128 1 1 17 ARG N N 9.506 -15.589 -17.784 1.00 . A A . 17 ARG N 1 1
14 32129 1 1 17 ARG NE N 12.254 -11.412 -16.697 1.00 . A A . 17 ARG NE 1 1
14 32130 1 1 17 ARG NH1 N 13.637 -12.356 -15.178 1.00 . A A . 17 ARG NH1 1 1
14 32131 1 1 17 ARG NH2 N 13.376 -10.111 -15.227 1.00 . A A . 17 ARG NH2 1 1
14 32132 1 1 17 ARG O O 6.901 -15.800 -15.444 1.00 . A A . 17 ARG O 1 1
14 32133 1 1 18 LEU C C 5.062 -17.019 -17.360 1.00 . A A . 18 LEU C 1 1
14 32134 1 1 18 LEU CA C 5.294 -15.523 -17.586 1.00 . A A . 18 LEU CA 1 1
14 32135 1 1 18 LEU CB C 4.718 -15.114 -18.943 1.00 . A A . 18 LEU CB 1 1
14 32136 1 1 18 LEU CD1 C 2.490 -14.035 -18.670 1.00 . A A . 18 LEU CD1 1 1
14 32137 1 1 18 LEU CD2 C 2.783 -15.884 -20.321 1.00 . A A . 18 LEU CD2 1 1
14 32138 1 1 18 LEU CG C 3.209 -15.353 -18.951 1.00 . A A . 18 LEU CG 1 1
14 32139 1 1 18 LEU H H 7.205 -14.917 -18.372 1.00 . A A . 18 LEU H 1 1
14 32140 1 1 18 LEU HA H 4.804 -14.963 -16.804 1.00 . A A . 18 LEU HA 1 1
14 32141 1 1 18 LEU HB2 H 4.918 -14.067 -19.117 1.00 . A A . 18 LEU HB2 1 1
14 32142 1 1 18 LEU HB3 H 5.179 -15.701 -19.722 1.00 . A A . 18 LEU HB3 1 1
14 32143 1 1 18 LEU HD11 H 1.734 -13.868 -19.423 1.00 . A A . 18 LEU HD11 1 1
14 32144 1 1 18 LEU HD12 H 3.205 -13.225 -18.692 1.00 . A A . 18 LEU HD12 1 1
14 32145 1 1 18 LEU HD13 H 2.026 -14.078 -17.695 1.00 . A A . 18 LEU HD13 1 1
14 32146 1 1 18 LEU HD21 H 1.704 -15.906 -20.379 1.00 . A A . 18 LEU HD21 1 1
14 32147 1 1 18 LEU HD22 H 3.172 -16.882 -20.456 1.00 . A A . 18 LEU HD22 1 1
14 32148 1 1 18 LEU HD23 H 3.172 -15.238 -21.095 1.00 . A A . 18 LEU HD23 1 1
14 32149 1 1 18 LEU HG H 2.954 -16.073 -18.189 1.00 . A A . 18 LEU HG 1 1
14 32150 1 1 18 LEU N N 6.755 -15.236 -17.561 1.00 . A A . 18 LEU N 1 1
14 32151 1 1 18 LEU O O 4.234 -17.415 -16.565 1.00 . A A . 18 LEU O 1 1
14 32152 1 1 19 PHE C C 5.749 -19.684 -16.398 1.00 . A A . 19 PHE C 1 1
14 32153 1 1 19 PHE CA C 5.600 -19.323 -17.877 1.00 . A A . 19 PHE CA 1 1
14 32154 1 1 19 PHE CB C 6.655 -20.075 -18.692 1.00 . A A . 19 PHE CB 1 1
14 32155 1 1 19 PHE CD1 C 5.557 -22.241 -19.373 1.00 . A A . 19 PHE CD1 1 1
14 32156 1 1 19 PHE CD2 C 7.141 -22.263 -17.537 1.00 . A A . 19 PHE CD2 1 1
14 32157 1 1 19 PHE CE1 C 5.362 -23.619 -19.222 1.00 . A A . 19 PHE CE1 1 1
14 32158 1 1 19 PHE CE2 C 6.946 -23.642 -17.386 1.00 . A A . 19 PHE CE2 1 1
14 32159 1 1 19 PHE CG C 6.446 -21.563 -18.531 1.00 . A A . 19 PHE CG 1 1
14 32160 1 1 19 PHE CZ C 6.056 -24.319 -18.228 1.00 . A A . 19 PHE CZ 1 1
14 32161 1 1 19 PHE H H 6.447 -17.517 -18.693 1.00 . A A . 19 PHE H 1 1
14 32162 1 1 19 PHE HA H 4.614 -19.605 -18.218 1.00 . A A . 19 PHE HA 1 1
14 32163 1 1 19 PHE HB2 H 6.561 -19.809 -19.736 1.00 . A A . 19 PHE HB2 1 1
14 32164 1 1 19 PHE HB3 H 7.640 -19.809 -18.340 1.00 . A A . 19 PHE HB3 1 1
14 32165 1 1 19 PHE HD1 H 5.020 -21.700 -20.140 1.00 . A A . 19 PHE HD1 1 1
14 32166 1 1 19 PHE HD2 H 7.827 -21.740 -16.888 1.00 . A A . 19 PHE HD2 1 1
14 32167 1 1 19 PHE HE1 H 4.675 -24.142 -19.871 1.00 . A A . 19 PHE HE1 1 1
14 32168 1 1 19 PHE HE2 H 7.482 -24.182 -16.619 1.00 . A A . 19 PHE HE2 1 1
14 32169 1 1 19 PHE HZ H 5.906 -25.382 -18.112 1.00 . A A . 19 PHE HZ 1 1
14 32170 1 1 19 PHE N N 5.785 -17.855 -18.055 1.00 . A A . 19 PHE N 1 1
14 32171 1 1 19 PHE O O 4.958 -20.422 -15.847 1.00 . A A . 19 PHE O 1 1
14 32172 1 1 20 LYS C C 5.869 -18.835 -13.466 1.00 . A A . 20 LYS C 1 1
14 32173 1 1 20 LYS CA C 6.964 -19.497 -14.309 1.00 . A A . 20 LYS CA 1 1
14 32174 1 1 20 LYS CB C 8.332 -18.983 -13.858 1.00 . A A . 20 LYS CB 1 1
14 32175 1 1 20 LYS CD C 10.801 -19.342 -14.022 1.00 . A A . 20 LYS CD 1 1
14 32176 1 1 20 LYS CE C 11.896 -20.026 -14.843 1.00 . A A . 20 LYS CE 1 1
14 32177 1 1 20 LYS CG C 9.431 -19.848 -14.479 1.00 . A A . 20 LYS CG 1 1
14 32178 1 1 20 LYS H H 7.394 -18.584 -16.214 1.00 . A A . 20 LYS H 1 1
14 32179 1 1 20 LYS HA H 6.922 -20.567 -14.172 1.00 . A A . 20 LYS HA 1 1
14 32180 1 1 20 LYS HB2 H 8.455 -17.960 -14.179 1.00 . A A . 20 LYS HB2 1 1
14 32181 1 1 20 LYS HB3 H 8.399 -19.033 -12.782 1.00 . A A . 20 LYS HB3 1 1
14 32182 1 1 20 LYS HD2 H 10.856 -18.273 -14.166 1.00 . A A . 20 LYS HD2 1 1
14 32183 1 1 20 LYS HD3 H 10.939 -19.572 -12.975 1.00 . A A . 20 LYS HD3 1 1
14 32184 1 1 20 LYS HE2 H 12.788 -20.122 -14.243 1.00 . A A . 20 LYS HE2 1 1
14 32185 1 1 20 LYS HE3 H 11.558 -21.005 -15.148 1.00 . A A . 20 LYS HE3 1 1
14 32186 1 1 20 LYS HG2 H 9.303 -20.874 -14.164 1.00 . A A . 20 LYS HG2 1 1
14 32187 1 1 20 LYS HG3 H 9.368 -19.792 -15.556 1.00 . A A . 20 LYS HG3 1 1
14 32188 1 1 20 LYS HZ1 H 12.222 -18.199 -15.791 1.00 . A A . 20 LYS HZ1 1 1
14 32189 1 1 20 LYS HZ2 H 11.457 -19.360 -16.767 1.00 . A A . 20 LYS HZ2 1 1
14 32190 1 1 20 LYS HZ3 H 13.119 -19.484 -16.439 1.00 . A A . 20 LYS HZ3 1 1
14 32191 1 1 20 LYS N N 6.763 -19.175 -15.751 1.00 . A A . 20 LYS N 1 1
14 32192 1 1 20 LYS NZ N 12.196 -19.206 -16.051 1.00 . A A . 20 LYS NZ 1 1
14 32193 1 1 20 LYS O O 5.104 -19.498 -12.796 1.00 . A A . 20 LYS O 1 1
14 32194 1 1 21 ALA C C 3.362 -17.314 -13.097 1.00 . A A . 21 ALA C 1 1
14 32195 1 1 21 ALA CA C 4.754 -16.833 -12.681 1.00 . A A . 21 ALA CA 1 1
14 32196 1 1 21 ALA CB C 4.859 -15.324 -12.908 1.00 . A A . 21 ALA CB 1 1
14 32197 1 1 21 ALA H H 6.424 -17.014 -14.031 1.00 . A A . 21 ALA H 1 1
14 32198 1 1 21 ALA HA H 4.910 -17.049 -11.634 1.00 . A A . 21 ALA HA 1 1
14 32199 1 1 21 ALA HB1 H 5.893 -15.053 -13.059 1.00 . A A . 21 ALA HB1 1 1
14 32200 1 1 21 ALA HB2 H 4.473 -14.803 -12.044 1.00 . A A . 21 ALA HB2 1 1
14 32201 1 1 21 ALA HB3 H 4.283 -15.050 -13.780 1.00 . A A . 21 ALA HB3 1 1
14 32202 1 1 21 ALA N N 5.794 -17.532 -13.489 1.00 . A A . 21 ALA N 1 1
14 32203 1 1 21 ALA O O 2.471 -17.444 -12.281 1.00 . A A . 21 ALA O 1 1
14 32204 1 1 22 PHE C C 1.641 -19.519 -14.453 1.00 . A A . 22 PHE C 1 1
14 32205 1 1 22 PHE CA C 1.824 -18.045 -14.818 1.00 . A A . 22 PHE CA 1 1
14 32206 1 1 22 PHE CB C 1.715 -17.877 -16.335 1.00 . A A . 22 PHE CB 1 1
14 32207 1 1 22 PHE CD1 C 0.076 -19.539 -17.288 1.00 . A A . 22 PHE CD1 1 1
14 32208 1 1 22 PHE CD2 C -0.719 -17.326 -16.699 1.00 . A A . 22 PHE CD2 1 1
14 32209 1 1 22 PHE CE1 C -1.213 -19.892 -17.704 1.00 . A A . 22 PHE CE1 1 1
14 32210 1 1 22 PHE CE2 C -2.009 -17.678 -17.115 1.00 . A A . 22 PHE CE2 1 1
14 32211 1 1 22 PHE CG C 0.323 -18.256 -16.785 1.00 . A A . 22 PHE CG 1 1
14 32212 1 1 22 PHE CZ C -2.255 -18.961 -17.618 1.00 . A A . 22 PHE CZ 1 1
14 32213 1 1 22 PHE H H 3.892 -17.465 -15.005 1.00 . A A . 22 PHE H 1 1
14 32214 1 1 22 PHE HA H 1.055 -17.458 -14.336 1.00 . A A . 22 PHE HA 1 1
14 32215 1 1 22 PHE HB2 H 1.909 -16.847 -16.598 1.00 . A A . 22 PHE HB2 1 1
14 32216 1 1 22 PHE HB3 H 2.437 -18.515 -16.822 1.00 . A A . 22 PHE HB3 1 1
14 32217 1 1 22 PHE HD1 H 0.880 -20.258 -17.354 1.00 . A A . 22 PHE HD1 1 1
14 32218 1 1 22 PHE HD2 H -0.528 -16.336 -16.311 1.00 . A A . 22 PHE HD2 1 1
14 32219 1 1 22 PHE HE1 H -1.403 -20.882 -18.091 1.00 . A A . 22 PHE HE1 1 1
14 32220 1 1 22 PHE HE2 H -2.813 -16.960 -17.048 1.00 . A A . 22 PHE HE2 1 1
14 32221 1 1 22 PHE HZ H -3.250 -19.234 -17.939 1.00 . A A . 22 PHE HZ 1 1
14 32222 1 1 22 PHE N N 3.163 -17.577 -14.360 1.00 . A A . 22 PHE N 1 1
14 32223 1 1 22 PHE O O 0.592 -19.928 -13.995 1.00 . A A . 22 PHE O 1 1
14 32224 1 1 23 ILE C C 3.006 -22.010 -12.881 1.00 . A A . 23 ILE C 1 1
14 32225 1 1 23 ILE CA C 2.523 -21.770 -14.313 1.00 . A A . 23 ILE CA 1 1
14 32226 1 1 23 ILE CB C 3.372 -22.598 -15.280 1.00 . A A . 23 ILE CB 1 1
14 32227 1 1 23 ILE CD1 C 1.420 -22.552 -16.838 1.00 . A A . 23 ILE CD1 1 1
14 32228 1 1 23 ILE CG1 C 2.927 -22.323 -16.718 1.00 . A A . 23 ILE CG1 1 1
14 32229 1 1 23 ILE CG2 C 3.193 -24.085 -14.968 1.00 . A A . 23 ILE CG2 1 1
14 32230 1 1 23 ILE H H 3.488 -19.977 -15.022 1.00 . A A . 23 ILE H 1 1
14 32231 1 1 23 ILE HA H 1.489 -22.069 -14.397 1.00 . A A . 23 ILE HA 1 1
14 32232 1 1 23 ILE HB H 4.411 -22.330 -15.167 1.00 . A A . 23 ILE HB 1 1
14 32233 1 1 23 ILE HD11 H 1.117 -22.425 -17.868 1.00 . A A . 23 ILE HD11 1 1
14 32234 1 1 23 ILE HD12 H 0.896 -21.839 -16.218 1.00 . A A . 23 ILE HD12 1 1
14 32235 1 1 23 ILE HD13 H 1.181 -23.555 -16.515 1.00 . A A . 23 ILE HD13 1 1
14 32236 1 1 23 ILE HG12 H 3.158 -21.300 -16.977 1.00 . A A . 23 ILE HG12 1 1
14 32237 1 1 23 ILE HG13 H 3.448 -22.989 -17.389 1.00 . A A . 23 ILE HG13 1 1
14 32238 1 1 23 ILE HG21 H 2.852 -24.600 -15.854 1.00 . A A . 23 ILE HG21 1 1
14 32239 1 1 23 ILE HG22 H 2.464 -24.203 -14.181 1.00 . A A . 23 ILE HG22 1 1
14 32240 1 1 23 ILE HG23 H 4.137 -24.502 -14.651 1.00 . A A . 23 ILE HG23 1 1
14 32241 1 1 23 ILE N N 2.650 -20.324 -14.651 1.00 . A A . 23 ILE N 1 1
14 32242 1 1 23 ILE O O 2.248 -22.404 -12.018 1.00 . A A . 23 ILE O 1 1
14 32243 1 1 24 LEU C C 3.995 -21.157 -10.245 1.00 . A A . 24 LEU C 1 1
14 32244 1 1 24 LEU CA C 4.794 -21.995 -11.245 1.00 . A A . 24 LEU CA 1 1
14 32245 1 1 24 LEU CB C 6.267 -21.582 -11.194 1.00 . A A . 24 LEU CB 1 1
14 32246 1 1 24 LEU CD1 C 6.742 -23.556 -12.652 1.00 . A A . 24 LEU CD1 1 1
14 32247 1 1 24 LEU CD2 C 8.614 -22.393 -11.477 1.00 . A A . 24 LEU CD2 1 1
14 32248 1 1 24 LEU CG C 7.149 -22.821 -11.373 1.00 . A A . 24 LEU CG 1 1
14 32249 1 1 24 LEU H H 4.860 -21.460 -13.331 1.00 . A A . 24 LEU H 1 1
14 32250 1 1 24 LEU HA H 4.705 -23.040 -10.989 1.00 . A A . 24 LEU HA 1 1
14 32251 1 1 24 LEU HB2 H 6.470 -20.878 -11.987 1.00 . A A . 24 LEU HB2 1 1
14 32252 1 1 24 LEU HB3 H 6.479 -21.123 -10.241 1.00 . A A . 24 LEU HB3 1 1
14 32253 1 1 24 LEU HD11 H 7.396 -24.401 -12.805 1.00 . A A . 24 LEU HD11 1 1
14 32254 1 1 24 LEU HD12 H 6.818 -22.885 -13.494 1.00 . A A . 24 LEU HD12 1 1
14 32255 1 1 24 LEU HD13 H 5.723 -23.903 -12.558 1.00 . A A . 24 LEU HD13 1 1
14 32256 1 1 24 LEU HD21 H 8.750 -21.777 -12.355 1.00 . A A . 24 LEU HD21 1 1
14 32257 1 1 24 LEU HD22 H 9.241 -23.269 -11.553 1.00 . A A . 24 LEU HD22 1 1
14 32258 1 1 24 LEU HD23 H 8.888 -21.829 -10.597 1.00 . A A . 24 LEU HD23 1 1
14 32259 1 1 24 LEU HG H 7.026 -23.477 -10.525 1.00 . A A . 24 LEU HG 1 1
14 32260 1 1 24 LEU N N 4.264 -21.777 -12.621 1.00 . A A . 24 LEU N 1 1
14 32261 1 1 24 LEU O O 3.583 -21.637 -9.208 1.00 . A A . 24 LEU O 1 1
14 32262 1 1 25 ASP C C 1.564 -18.894 -10.117 1.00 . A A . 25 ASP C 1 1
14 32263 1 1 25 ASP CA C 2.999 -19.042 -9.611 1.00 . A A . 25 ASP CA 1 1
14 32264 1 1 25 ASP CB C 3.658 -17.664 -9.531 1.00 . A A . 25 ASP CB 1 1
14 32265 1 1 25 ASP CG C 5.165 -17.831 -9.327 1.00 . A A . 25 ASP CG 1 1
14 32266 1 1 25 ASP H H 4.111 -19.538 -11.388 1.00 . A A . 25 ASP H 1 1
14 32267 1 1 25 ASP HA H 2.989 -19.494 -8.630 1.00 . A A . 25 ASP HA 1 1
14 32268 1 1 25 ASP HB2 H 3.476 -17.126 -10.449 1.00 . A A . 25 ASP HB2 1 1
14 32269 1 1 25 ASP HB3 H 3.241 -17.112 -8.702 1.00 . A A . 25 ASP HB3 1 1
14 32270 1 1 25 ASP N N 3.771 -19.907 -10.547 1.00 . A A . 25 ASP N 1 1
14 32271 1 1 25 ASP O O 0.876 -17.946 -9.793 1.00 . A A . 25 ASP O 1 1
14 32272 1 1 25 ASP OD1 O 5.570 -18.899 -8.898 1.00 . A A . 25 ASP OD1 1 1
14 32273 1 1 25 ASP OD2 O 5.889 -16.889 -9.602 1.00 . A A . 25 ASP OD2 1 1
14 32274 1 1 26 GLY C C -1.280 -20.016 -10.307 1.00 . A A . 26 GLY C 1 1
14 32275 1 1 26 GLY CA C -0.288 -19.732 -11.437 1.00 . A A . 26 GLY CA 1 1
14 32276 1 1 26 GLY H H 1.674 -20.580 -11.161 1.00 . A A . 26 GLY H 1 1
14 32277 1 1 26 GLY HA2 H -0.462 -18.740 -11.828 1.00 . A A . 26 GLY HA2 1 1
14 32278 1 1 26 GLY HA3 H -0.422 -20.458 -12.225 1.00 . A A . 26 GLY HA3 1 1
14 32279 1 1 26 GLY N N 1.104 -19.823 -10.911 1.00 . A A . 26 GLY N 1 1
14 32280 1 1 26 GLY O O -2.352 -19.447 -10.253 1.00 . A A . 26 GLY O 1 1
14 32281 1 1 27 ASP C C -1.867 -20.061 -7.278 1.00 . A A . 27 ASP C 1 1
14 32282 1 1 27 ASP CA C -1.858 -21.216 -8.283 1.00 . A A . 27 ASP CA 1 1
14 32283 1 1 27 ASP CB C -1.385 -22.492 -7.585 1.00 . A A . 27 ASP CB 1 1
14 32284 1 1 27 ASP CG C -1.524 -23.678 -8.542 1.00 . A A . 27 ASP CG 1 1
14 32285 1 1 27 ASP H H -0.064 -21.343 -9.471 1.00 . A A . 27 ASP H 1 1
14 32286 1 1 27 ASP HA H -2.855 -21.365 -8.668 1.00 . A A . 27 ASP HA 1 1
14 32287 1 1 27 ASP HB2 H -0.350 -22.383 -7.296 1.00 . A A . 27 ASP HB2 1 1
14 32288 1 1 27 ASP HB3 H -1.988 -22.667 -6.706 1.00 . A A . 27 ASP HB3 1 1
14 32289 1 1 27 ASP N N -0.933 -20.894 -9.407 1.00 . A A . 27 ASP N 1 1
14 32290 1 1 27 ASP O O -2.847 -19.822 -6.602 1.00 . A A . 27 ASP O 1 1
14 32291 1 1 27 ASP OD1 O -0.984 -24.727 -8.235 1.00 . A A . 27 ASP OD1 1 1
14 32292 1 1 27 ASP OD2 O -2.168 -23.516 -9.566 1.00 . A A . 27 ASP OD2 1 1
14 32293 1 1 28 ASN C C -1.155 -16.917 -6.917 1.00 . A A . 28 ASN C 1 1
14 32294 1 1 28 ASN CA C -0.730 -18.207 -6.212 1.00 . A A . 28 ASN CA 1 1
14 32295 1 1 28 ASN CB C 0.698 -18.050 -5.683 1.00 . A A . 28 ASN CB 1 1
14 32296 1 1 28 ASN CG C 1.066 -19.271 -4.838 1.00 . A A . 28 ASN CG 1 1
14 32297 1 1 28 ASN H H -0.001 -19.552 -7.728 1.00 . A A . 28 ASN H 1 1
14 32298 1 1 28 ASN HA H -1.400 -18.403 -5.386 1.00 . A A . 28 ASN HA 1 1
14 32299 1 1 28 ASN HB2 H 1.381 -17.968 -6.515 1.00 . A A . 28 ASN HB2 1 1
14 32300 1 1 28 ASN HB3 H 0.761 -17.159 -5.076 1.00 . A A . 28 ASN HB3 1 1
14 32301 1 1 28 ASN HD21 H 3.012 -18.873 -4.859 1.00 . A A . 28 ASN HD21 1 1
14 32302 1 1 28 ASN HD22 H 2.563 -20.254 -3.980 1.00 . A A . 28 ASN HD22 1 1
14 32303 1 1 28 ASN N N -0.782 -19.342 -7.175 1.00 . A A . 28 ASN N 1 1
14 32304 1 1 28 ASN ND2 N 2.319 -19.489 -4.541 1.00 . A A . 28 ASN ND2 1 1
14 32305 1 1 28 ASN O O -1.992 -16.180 -6.432 1.00 . A A . 28 ASN O 1 1
14 32306 1 1 28 ASN OD1 O 0.207 -20.034 -4.443 1.00 . A A . 28 ASN OD1 1 1
14 32307 1 1 29 LEU C C -2.429 -15.456 -9.191 1.00 . A A . 29 LEU C 1 1
14 32308 1 1 29 LEU CA C -0.954 -15.394 -8.788 1.00 . A A . 29 LEU CA 1 1
14 32309 1 1 29 LEU CB C -0.088 -15.263 -10.042 1.00 . A A . 29 LEU CB 1 1
14 32310 1 1 29 LEU CD1 C 2.240 -14.879 -10.867 1.00 . A A . 29 LEU CD1 1 1
14 32311 1 1 29 LEU CD2 C 1.276 -13.391 -9.106 1.00 . A A . 29 LEU CD2 1 1
14 32312 1 1 29 LEU CG C 1.322 -14.823 -9.644 1.00 . A A . 29 LEU CG 1 1
14 32313 1 1 29 LEU H H 0.090 -17.244 -8.428 1.00 . A A . 29 LEU H 1 1
14 32314 1 1 29 LEU HA H -0.792 -14.539 -8.149 1.00 . A A . 29 LEU HA 1 1
14 32315 1 1 29 LEU HB2 H -0.038 -16.216 -10.548 1.00 . A A . 29 LEU HB2 1 1
14 32316 1 1 29 LEU HB3 H -0.520 -14.527 -10.703 1.00 . A A . 29 LEU HB3 1 1
14 32317 1 1 29 LEU HD11 H 2.338 -13.890 -11.290 1.00 . A A . 29 LEU HD11 1 1
14 32318 1 1 29 LEU HD12 H 1.817 -15.545 -11.604 1.00 . A A . 29 LEU HD12 1 1
14 32319 1 1 29 LEU HD13 H 3.214 -15.242 -10.571 1.00 . A A . 29 LEU HD13 1 1
14 32320 1 1 29 LEU HD21 H 0.262 -13.142 -8.832 1.00 . A A . 29 LEU HD21 1 1
14 32321 1 1 29 LEU HD22 H 1.620 -12.708 -9.869 1.00 . A A . 29 LEU HD22 1 1
14 32322 1 1 29 LEU HD23 H 1.914 -13.312 -8.238 1.00 . A A . 29 LEU HD23 1 1
14 32323 1 1 29 LEU HG H 1.703 -15.483 -8.878 1.00 . A A . 29 LEU HG 1 1
14 32324 1 1 29 LEU N N -0.584 -16.637 -8.056 1.00 . A A . 29 LEU N 1 1
14 32325 1 1 29 LEU O O -3.125 -14.460 -9.187 1.00 . A A . 29 LEU O 1 1
14 32326 1 1 30 PHE C C -5.222 -15.987 -8.942 1.00 . A A . 30 PHE C 1 1
14 32327 1 1 30 PHE CA C -4.342 -16.733 -9.946 1.00 . A A . 30 PHE CA 1 1
14 32328 1 1 30 PHE CB C -4.743 -18.209 -9.974 1.00 . A A . 30 PHE CB 1 1
14 32329 1 1 30 PHE CD1 C -5.465 -19.747 -11.835 1.00 . A A . 30 PHE CD1 1 1
14 32330 1 1 30 PHE CD2 C -3.608 -18.237 -12.225 1.00 . A A . 30 PHE CD2 1 1
14 32331 1 1 30 PHE CE1 C -5.335 -20.243 -13.139 1.00 . A A . 30 PHE CE1 1 1
14 32332 1 1 30 PHE CE2 C -3.478 -18.732 -13.527 1.00 . A A . 30 PHE CE2 1 1
14 32333 1 1 30 PHE CG C -4.602 -18.744 -11.379 1.00 . A A . 30 PHE CG 1 1
14 32334 1 1 30 PHE CZ C -4.341 -19.735 -13.984 1.00 . A A . 30 PHE CZ 1 1
14 32335 1 1 30 PHE H H -2.335 -17.408 -9.539 1.00 . A A . 30 PHE H 1 1
14 32336 1 1 30 PHE HA H -4.474 -16.306 -10.928 1.00 . A A . 30 PHE HA 1 1
14 32337 1 1 30 PHE HB2 H -4.102 -18.769 -9.309 1.00 . A A . 30 PHE HB2 1 1
14 32338 1 1 30 PHE HB3 H -5.770 -18.310 -9.652 1.00 . A A . 30 PHE HB3 1 1
14 32339 1 1 30 PHE HD1 H -6.232 -20.137 -11.183 1.00 . A A . 30 PHE HD1 1 1
14 32340 1 1 30 PHE HD2 H -2.943 -17.463 -11.872 1.00 . A A . 30 PHE HD2 1 1
14 32341 1 1 30 PHE HE1 H -6.000 -21.016 -13.491 1.00 . A A . 30 PHE HE1 1 1
14 32342 1 1 30 PHE HE2 H -2.712 -18.341 -14.180 1.00 . A A . 30 PHE HE2 1 1
14 32343 1 1 30 PHE HZ H -4.241 -20.118 -14.989 1.00 . A A . 30 PHE HZ 1 1
14 32344 1 1 30 PHE N N -2.913 -16.616 -9.541 1.00 . A A . 30 PHE N 1 1
14 32345 1 1 30 PHE O O -5.876 -15.018 -9.276 1.00 . A A . 30 PHE O 1 1
14 32346 1 1 31 PRO C C -5.458 -14.485 -6.180 1.00 . A A . 31 PRO C 1 1
14 32347 1 1 31 PRO CA C -6.036 -15.834 -6.619 1.00 . A A . 31 PRO CA 1 1
14 32348 1 1 31 PRO CB C -5.939 -16.837 -5.470 1.00 . A A . 31 PRO CB 1 1
14 32349 1 1 31 PRO CD C -4.475 -17.620 -7.205 1.00 . A A . 31 PRO CD 1 1
14 32350 1 1 31 PRO CG C -4.663 -17.571 -5.714 1.00 . A A . 31 PRO CG 1 1
14 32351 1 1 31 PRO HA H -7.070 -15.716 -6.898 1.00 . A A . 31 PRO HA 1 1
14 32352 1 1 31 PRO HB2 H -5.919 -16.308 -4.529 1.00 . A A . 31 PRO HB2 1 1
14 32353 1 1 31 PRO HB3 H -6.792 -17.500 -5.495 1.00 . A A . 31 PRO HB3 1 1
14 32354 1 1 31 PRO HD2 H -3.428 -17.538 -7.457 1.00 . A A . 31 PRO HD2 1 1
14 32355 1 1 31 PRO HD3 H -4.872 -18.541 -7.606 1.00 . A A . 31 PRO HD3 1 1
14 32356 1 1 31 PRO HG2 H -3.845 -17.045 -5.244 1.00 . A A . 31 PRO HG2 1 1
14 32357 1 1 31 PRO HG3 H -4.734 -18.569 -5.307 1.00 . A A . 31 PRO HG3 1 1
14 32358 1 1 31 PRO N N -5.237 -16.452 -7.685 1.00 . A A . 31 PRO N 1 1
14 32359 1 1 31 PRO O O -6.183 -13.552 -5.894 1.00 . A A . 31 PRO O 1 1
14 32360 1 1 32 LYS C C -3.834 -12.008 -6.738 1.00 . A A . 32 LYS C 1 1
14 32361 1 1 32 LYS CA C -3.539 -13.089 -5.697 1.00 . A A . 32 LYS CA 1 1
14 32362 1 1 32 LYS CB C -2.026 -13.274 -5.563 1.00 . A A . 32 LYS CB 1 1
14 32363 1 1 32 LYS CD C -0.220 -14.238 -4.129 1.00 . A A . 32 LYS CD 1 1
14 32364 1 1 32 LYS CE C 0.083 -15.254 -3.025 1.00 . A A . 32 LYS CE 1 1
14 32365 1 1 32 LYS CG C -1.729 -14.182 -4.369 1.00 . A A . 32 LYS CG 1 1
14 32366 1 1 32 LYS H H -3.593 -15.141 -6.352 1.00 . A A . 32 LYS H 1 1
14 32367 1 1 32 LYS HA H -3.949 -12.790 -4.743 1.00 . A A . 32 LYS HA 1 1
14 32368 1 1 32 LYS HB2 H -1.638 -13.725 -6.465 1.00 . A A . 32 LYS HB2 1 1
14 32369 1 1 32 LYS HB3 H -1.558 -12.313 -5.411 1.00 . A A . 32 LYS HB3 1 1
14 32370 1 1 32 LYS HD2 H 0.279 -14.536 -5.040 1.00 . A A . 32 LYS HD2 1 1
14 32371 1 1 32 LYS HD3 H 0.134 -13.263 -3.828 1.00 . A A . 32 LYS HD3 1 1
14 32372 1 1 32 LYS HE2 H -0.398 -14.945 -2.110 1.00 . A A . 32 LYS HE2 1 1
14 32373 1 1 32 LYS HE3 H -0.289 -16.224 -3.317 1.00 . A A . 32 LYS HE3 1 1
14 32374 1 1 32 LYS HG2 H -2.218 -13.791 -3.489 1.00 . A A . 32 LYS HG2 1 1
14 32375 1 1 32 LYS HG3 H -2.098 -15.177 -4.572 1.00 . A A . 32 LYS HG3 1 1
14 32376 1 1 32 LYS HZ1 H 1.761 -15.266 -1.794 1.00 . A A . 32 LYS HZ1 1 1
14 32377 1 1 32 LYS HZ2 H 2.020 -14.547 -3.310 1.00 . A A . 32 LYS HZ2 1 1
14 32378 1 1 32 LYS HZ3 H 1.912 -16.237 -3.176 1.00 . A A . 32 LYS HZ3 1 1
14 32379 1 1 32 LYS N N -4.160 -14.375 -6.121 1.00 . A A . 32 LYS N 1 1
14 32380 1 1 32 LYS NZ N 1.556 -15.332 -2.811 1.00 . A A . 32 LYS NZ 1 1
14 32381 1 1 32 LYS O O -4.148 -10.882 -6.405 1.00 . A A . 32 LYS O 1 1
14 32382 1 1 33 VAL C C -5.524 -11.152 -9.215 1.00 . A A . 33 VAL C 1 1
14 32383 1 1 33 VAL CA C -4.011 -11.325 -9.055 1.00 . A A . 33 VAL CA 1 1
14 32384 1 1 33 VAL CB C -3.407 -11.794 -10.380 1.00 . A A . 33 VAL CB 1 1
14 32385 1 1 33 VAL CG1 C -1.970 -12.266 -10.146 1.00 . A A . 33 VAL CG1 1 1
14 32386 1 1 33 VAL CG2 C -4.237 -12.948 -10.945 1.00 . A A . 33 VAL CG2 1 1
14 32387 1 1 33 VAL H H -3.482 -13.250 -8.246 1.00 . A A . 33 VAL H 1 1
14 32388 1 1 33 VAL HA H -3.570 -10.381 -8.772 1.00 . A A . 33 VAL HA 1 1
14 32389 1 1 33 VAL HB H -3.405 -10.975 -11.085 1.00 . A A . 33 VAL HB 1 1
14 32390 1 1 33 VAL HG11 H -1.709 -13.005 -10.889 1.00 . A A . 33 VAL HG11 1 1
14 32391 1 1 33 VAL HG12 H -1.890 -12.702 -9.162 1.00 . A A . 33 VAL HG12 1 1
14 32392 1 1 33 VAL HG13 H -1.297 -11.425 -10.223 1.00 . A A . 33 VAL HG13 1 1
14 32393 1 1 33 VAL HG21 H -4.752 -13.450 -10.138 1.00 . A A . 33 VAL HG21 1 1
14 32394 1 1 33 VAL HG22 H -3.586 -13.648 -11.447 1.00 . A A . 33 VAL HG22 1 1
14 32395 1 1 33 VAL HG23 H -4.961 -12.562 -11.647 1.00 . A A . 33 VAL HG23 1 1
14 32396 1 1 33 VAL N N -3.736 -12.338 -7.997 1.00 . A A . 33 VAL N 1 1
14 32397 1 1 33 VAL O O -6.004 -10.091 -9.559 1.00 . A A . 33 VAL O 1 1
14 32398 1 1 34 ALA C C -8.433 -12.958 -8.045 1.00 . A A . 34 ALA C 1 1
14 32399 1 1 34 ALA CA C -7.758 -12.082 -9.103 1.00 . A A . 34 ALA CA 1 1
14 32400 1 1 34 ALA CB C -8.176 -12.554 -10.496 1.00 . A A . 34 ALA CB 1 1
14 32401 1 1 34 ALA H H -5.871 -13.035 -8.687 1.00 . A A . 34 ALA H 1 1
14 32402 1 1 34 ALA HA H -8.061 -11.055 -8.964 1.00 . A A . 34 ALA HA 1 1
14 32403 1 1 34 ALA HB1 H -7.785 -13.545 -10.674 1.00 . A A . 34 ALA HB1 1 1
14 32404 1 1 34 ALA HB2 H -7.784 -11.875 -11.239 1.00 . A A . 34 ALA HB2 1 1
14 32405 1 1 34 ALA HB3 H -9.253 -12.576 -10.562 1.00 . A A . 34 ALA HB3 1 1
14 32406 1 1 34 ALA N N -6.278 -12.188 -8.965 1.00 . A A . 34 ALA N 1 1
14 32407 1 1 34 ALA O O -8.971 -14.005 -8.346 1.00 . A A . 34 ALA O 1 1
14 32408 1 1 35 PRO C C -10.535 -13.251 -5.747 1.00 . A A . 35 PRO C 1 1
14 32409 1 1 35 PRO CA C -9.005 -13.257 -5.667 1.00 . A A . 35 PRO CA 1 1
14 32410 1 1 35 PRO CB C -8.543 -12.487 -4.430 1.00 . A A . 35 PRO CB 1 1
14 32411 1 1 35 PRO CD C -7.768 -11.262 -6.335 1.00 . A A . 35 PRO CD 1 1
14 32412 1 1 35 PRO CG C -8.269 -11.107 -4.926 1.00 . A A . 35 PRO CG 1 1
14 32413 1 1 35 PRO HA H -8.648 -14.272 -5.605 1.00 . A A . 35 PRO HA 1 1
14 32414 1 1 35 PRO HB2 H -9.324 -12.494 -3.684 1.00 . A A . 35 PRO HB2 1 1
14 32415 1 1 35 PRO HB3 H -7.653 -12.948 -4.026 1.00 . A A . 35 PRO HB3 1 1
14 32416 1 1 35 PRO HD2 H -8.081 -10.425 -6.941 1.00 . A A . 35 PRO HD2 1 1
14 32417 1 1 35 PRO HD3 H -6.690 -11.333 -6.348 1.00 . A A . 35 PRO HD3 1 1
14 32418 1 1 35 PRO HG2 H -9.179 -10.526 -4.906 1.00 . A A . 35 PRO HG2 1 1
14 32419 1 1 35 PRO HG3 H -7.522 -10.638 -4.304 1.00 . A A . 35 PRO HG3 1 1
14 32420 1 1 35 PRO N N -8.399 -12.517 -6.780 1.00 . A A . 35 PRO N 1 1
14 32421 1 1 35 PRO O O -11.203 -14.048 -5.118 1.00 . A A . 35 PRO O 1 1
14 32422 1 1 36 GLN C C -13.058 -13.463 -7.518 1.00 . A A . 36 GLN C 1 1
14 32423 1 1 36 GLN CA C -12.577 -12.305 -6.640 1.00 . A A . 36 GLN CA 1 1
14 32424 1 1 36 GLN CB C -12.990 -10.977 -7.277 1.00 . A A . 36 GLN CB 1 1
14 32425 1 1 36 GLN CD C -13.013 -8.496 -6.986 1.00 . A A . 36 GLN CD 1 1
14 32426 1 1 36 GLN CG C -12.654 -9.828 -6.324 1.00 . A A . 36 GLN CG 1 1
14 32427 1 1 36 GLN H H -10.538 -11.726 -7.019 1.00 . A A . 36 GLN H 1 1
14 32428 1 1 36 GLN HA H -13.023 -12.388 -5.659 1.00 . A A . 36 GLN HA 1 1
14 32429 1 1 36 GLN HB2 H -12.456 -10.842 -8.207 1.00 . A A . 36 GLN HB2 1 1
14 32430 1 1 36 GLN HB3 H -14.053 -10.986 -7.471 1.00 . A A . 36 GLN HB3 1 1
14 32431 1 1 36 GLN HE21 H -12.947 -7.473 -5.286 1.00 . A A . 36 GLN HE21 1 1
14 32432 1 1 36 GLN HE22 H -13.357 -6.567 -6.662 1.00 . A A . 36 GLN HE22 1 1
14 32433 1 1 36 GLN HG2 H -13.220 -9.940 -5.412 1.00 . A A . 36 GLN HG2 1 1
14 32434 1 1 36 GLN HG3 H -11.599 -9.845 -6.098 1.00 . A A . 36 GLN HG3 1 1
14 32435 1 1 36 GLN N N -11.093 -12.359 -6.518 1.00 . A A . 36 GLN N 1 1
14 32436 1 1 36 GLN NE2 N -13.106 -7.421 -6.252 1.00 . A A . 36 GLN NE2 1 1
14 32437 1 1 36 GLN O O -14.210 -13.848 -7.478 1.00 . A A . 36 GLN O 1 1
14 32438 1 1 36 GLN OE1 O -13.210 -8.432 -8.183 1.00 . A A . 36 GLN OE1 1 1
14 32439 1 1 37 ALA C C -12.429 -16.472 -8.423 1.00 . A A . 37 ALA C 1 1
14 32440 1 1 37 ALA CA C -12.591 -15.157 -9.186 1.00 . A A . 37 ALA CA 1 1
14 32441 1 1 37 ALA CB C -11.711 -15.178 -10.437 1.00 . A A . 37 ALA CB 1 1
14 32442 1 1 37 ALA H H -11.258 -13.699 -8.325 1.00 . A A . 37 ALA H 1 1
14 32443 1 1 37 ALA HA H -13.625 -15.034 -9.476 1.00 . A A . 37 ALA HA 1 1
14 32444 1 1 37 ALA HB1 H -11.107 -14.283 -10.467 1.00 . A A . 37 ALA HB1 1 1
14 32445 1 1 37 ALA HB2 H -12.335 -15.222 -11.317 1.00 . A A . 37 ALA HB2 1 1
14 32446 1 1 37 ALA HB3 H -11.066 -16.045 -10.409 1.00 . A A . 37 ALA HB3 1 1
14 32447 1 1 37 ALA N N -12.184 -14.023 -8.309 1.00 . A A . 37 ALA N 1 1
14 32448 1 1 37 ALA O O -13.323 -17.293 -8.383 1.00 . A A . 37 ALA O 1 1
14 32449 1 1 38 ILE C C -10.670 -17.603 -5.618 1.00 . A A . 38 ILE C 1 1
14 32450 1 1 38 ILE CA C -11.075 -17.942 -7.054 1.00 . A A . 38 ILE CA 1 1
14 32451 1 1 38 ILE CB C -9.963 -18.754 -7.721 1.00 . A A . 38 ILE CB 1 1
14 32452 1 1 38 ILE CD1 C -9.135 -19.592 -9.924 1.00 . A A . 38 ILE CD1 1 1
14 32453 1 1 38 ILE CG1 C -10.355 -19.067 -9.166 1.00 . A A . 38 ILE CG1 1 1
14 32454 1 1 38 ILE CG2 C -9.757 -20.062 -6.955 1.00 . A A . 38 ILE CG2 1 1
14 32455 1 1 38 ILE H H -10.584 -16.006 -7.858 1.00 . A A . 38 ILE H 1 1
14 32456 1 1 38 ILE HA H -11.987 -18.519 -7.045 1.00 . A A . 38 ILE HA 1 1
14 32457 1 1 38 ILE HB H -9.046 -18.184 -7.714 1.00 . A A . 38 ILE HB 1 1
14 32458 1 1 38 ILE HD11 H -9.206 -20.665 -10.023 1.00 . A A . 38 ILE HD11 1 1
14 32459 1 1 38 ILE HD12 H -8.237 -19.339 -9.380 1.00 . A A . 38 ILE HD12 1 1
14 32460 1 1 38 ILE HD13 H -9.099 -19.142 -10.905 1.00 . A A . 38 ILE HD13 1 1
14 32461 1 1 38 ILE HG12 H -11.134 -19.817 -9.174 1.00 . A A . 38 ILE HG12 1 1
14 32462 1 1 38 ILE HG13 H -10.717 -18.169 -9.644 1.00 . A A . 38 ILE HG13 1 1
14 32463 1 1 38 ILE HG21 H -10.718 -20.494 -6.714 1.00 . A A . 38 ILE HG21 1 1
14 32464 1 1 38 ILE HG22 H -9.213 -19.864 -6.043 1.00 . A A . 38 ILE HG22 1 1
14 32465 1 1 38 ILE HG23 H -9.195 -20.753 -7.566 1.00 . A A . 38 ILE HG23 1 1
14 32466 1 1 38 ILE N N -11.293 -16.680 -7.815 1.00 . A A . 38 ILE N 1 1
14 32467 1 1 38 ILE O O -9.668 -16.957 -5.382 1.00 . A A . 38 ILE O 1 1
14 32468 1 1 39 SER C C -9.703 -18.279 -2.923 1.00 . A A . 39 SER C 1 1
14 32469 1 1 39 SER CA C -11.097 -17.734 -3.239 1.00 . A A . 39 SER CA 1 1
14 32470 1 1 39 SER CB C -12.125 -18.393 -2.315 1.00 . A A . 39 SER CB 1 1
14 32471 1 1 39 SER H H -12.243 -18.553 -4.868 1.00 . A A . 39 SER H 1 1
14 32472 1 1 39 SER HA H -11.108 -16.665 -3.085 1.00 . A A . 39 SER HA 1 1
14 32473 1 1 39 SER HB2 H -13.121 -18.120 -2.633 1.00 . A A . 39 SER HB2 1 1
14 32474 1 1 39 SER HB3 H -12.014 -19.466 -2.360 1.00 . A A . 39 SER HB3 1 1
14 32475 1 1 39 SER HG H -12.769 -17.708 -0.614 1.00 . A A . 39 SER HG 1 1
14 32476 1 1 39 SER N N -11.439 -18.034 -4.657 1.00 . A A . 39 SER N 1 1
14 32477 1 1 39 SER O O -8.898 -17.622 -2.293 1.00 . A A . 39 SER O 1 1
14 32478 1 1 39 SER OG O -11.916 -17.950 -0.982 1.00 . A A . 39 SER OG 1 1
14 32479 1 1 40 SER C C -7.837 -21.264 -3.990 1.00 . A A . 40 SER C 1 1
14 32480 1 1 40 SER CA C -8.069 -20.059 -3.076 1.00 . A A . 40 SER CA 1 1
14 32481 1 1 40 SER CB C -8.000 -20.504 -1.614 1.00 . A A . 40 SER CB 1 1
14 32482 1 1 40 SER H H -10.075 -19.990 -3.859 1.00 . A A . 40 SER H 1 1
14 32483 1 1 40 SER HA H -7.309 -19.315 -3.262 1.00 . A A . 40 SER HA 1 1
14 32484 1 1 40 SER HB2 H -6.976 -20.729 -1.355 1.00 . A A . 40 SER HB2 1 1
14 32485 1 1 40 SER HB3 H -8.366 -19.713 -0.979 1.00 . A A . 40 SER HB3 1 1
14 32486 1 1 40 SER HG H -9.699 -21.380 -1.258 1.00 . A A . 40 SER HG 1 1
14 32487 1 1 40 SER N N -9.412 -19.476 -3.353 1.00 . A A . 40 SER N 1 1
14 32488 1 1 40 SER O O -8.767 -21.873 -4.479 1.00 . A A . 40 SER O 1 1
14 32489 1 1 40 SER OG O -8.799 -21.665 -1.434 1.00 . A A . 40 SER OG 1 1
14 32490 1 1 41 VAL C C -5.487 -23.810 -4.333 1.00 . A A . 41 VAL C 1 1
14 32491 1 1 41 VAL CA C -6.311 -22.778 -5.105 1.00 . A A . 41 VAL CA 1 1
14 32492 1 1 41 VAL CB C -5.520 -22.309 -6.326 1.00 . A A . 41 VAL CB 1 1
14 32493 1 1 41 VAL CG1 C -5.222 -23.506 -7.232 1.00 . A A . 41 VAL CG1 1 1
14 32494 1 1 41 VAL CG2 C -6.341 -21.275 -7.100 1.00 . A A . 41 VAL CG2 1 1
14 32495 1 1 41 VAL H H -5.865 -21.108 -3.819 1.00 . A A . 41 VAL H 1 1
14 32496 1 1 41 VAL HA H -7.237 -23.226 -5.428 1.00 . A A . 41 VAL HA 1 1
14 32497 1 1 41 VAL HB H -4.592 -21.863 -6.004 1.00 . A A . 41 VAL HB 1 1
14 32498 1 1 41 VAL HG11 H -5.942 -23.536 -8.037 1.00 . A A . 41 VAL HG11 1 1
14 32499 1 1 41 VAL HG12 H -5.288 -24.417 -6.657 1.00 . A A . 41 VAL HG12 1 1
14 32500 1 1 41 VAL HG13 H -4.228 -23.409 -7.642 1.00 . A A . 41 VAL HG13 1 1
14 32501 1 1 41 VAL HG21 H -7.290 -21.707 -7.382 1.00 . A A . 41 VAL HG21 1 1
14 32502 1 1 41 VAL HG22 H -5.803 -20.979 -7.988 1.00 . A A . 41 VAL HG22 1 1
14 32503 1 1 41 VAL HG23 H -6.510 -20.409 -6.476 1.00 . A A . 41 VAL HG23 1 1
14 32504 1 1 41 VAL N N -6.601 -21.613 -4.224 1.00 . A A . 41 VAL N 1 1
14 32505 1 1 41 VAL O O -4.598 -23.470 -3.577 1.00 . A A . 41 VAL O 1 1
14 32506 1 1 42 GLU C C -4.721 -27.287 -4.741 1.00 . A A . 42 GLU C 1 1
14 32507 1 1 42 GLU CA C -5.008 -26.122 -3.792 1.00 . A A . 42 GLU CA 1 1
14 32508 1 1 42 GLU CB C -5.828 -26.623 -2.602 1.00 . A A . 42 GLU CB 1 1
14 32509 1 1 42 GLU CD C -6.854 -25.978 -0.418 1.00 . A A . 42 GLU CD 1 1
14 32510 1 1 42 GLU CG C -6.096 -25.462 -1.643 1.00 . A A . 42 GLU CG 1 1
14 32511 1 1 42 GLU H H -6.496 -25.323 -5.130 1.00 . A A . 42 GLU H 1 1
14 32512 1 1 42 GLU HA H -4.077 -25.709 -3.438 1.00 . A A . 42 GLU HA 1 1
14 32513 1 1 42 GLU HB2 H -6.765 -27.022 -2.955 1.00 . A A . 42 GLU HB2 1 1
14 32514 1 1 42 GLU HB3 H -5.277 -27.397 -2.086 1.00 . A A . 42 GLU HB3 1 1
14 32515 1 1 42 GLU HG2 H -5.157 -25.030 -1.330 1.00 . A A . 42 GLU HG2 1 1
14 32516 1 1 42 GLU HG3 H -6.689 -24.711 -2.144 1.00 . A A . 42 GLU HG3 1 1
14 32517 1 1 42 GLU N N -5.776 -25.070 -4.516 1.00 . A A . 42 GLU N 1 1
14 32518 1 1 42 GLU O O -5.412 -27.485 -5.722 1.00 . A A . 42 GLU O 1 1
14 32519 1 1 42 GLU OE1 O -7.273 -27.123 -0.445 1.00 . A A . 42 GLU OE1 1 1
14 32520 1 1 42 GLU OE2 O -7.004 -25.218 0.525 1.00 . A A . 42 GLU OE2 1 1
14 32521 1 1 43 ASN C C -3.915 -30.502 -4.731 1.00 . A A . 43 ASN C 1 1
14 32522 1 1 43 ASN CA C -3.378 -29.209 -5.348 1.00 . A A . 43 ASN CA 1 1
14 32523 1 1 43 ASN CB C -1.862 -29.313 -5.507 1.00 . A A . 43 ASN CB 1 1
14 32524 1 1 43 ASN CG C -1.325 -28.025 -6.134 1.00 . A A . 43 ASN CG 1 1
14 32525 1 1 43 ASN H H -3.163 -27.882 -3.664 1.00 . A A . 43 ASN H 1 1
14 32526 1 1 43 ASN HA H -3.832 -29.058 -6.316 1.00 . A A . 43 ASN HA 1 1
14 32527 1 1 43 ASN HB2 H -1.409 -29.458 -4.540 1.00 . A A . 43 ASN HB2 1 1
14 32528 1 1 43 ASN HB3 H -1.623 -30.150 -6.145 1.00 . A A . 43 ASN HB3 1 1
14 32529 1 1 43 ASN HD21 H 0.338 -28.023 -5.050 1.00 . A A . 43 ASN HD21 1 1
14 32530 1 1 43 ASN HD22 H 0.183 -26.733 -6.143 1.00 . A A . 43 ASN HD22 1 1
14 32531 1 1 43 ASN N N -3.708 -28.059 -4.459 1.00 . A A . 43 ASN N 1 1
14 32532 1 1 43 ASN ND2 N -0.174 -27.552 -5.741 1.00 . A A . 43 ASN ND2 1 1
14 32533 1 1 43 ASN O O -3.375 -31.014 -3.770 1.00 . A A . 43 ASN O 1 1
14 32534 1 1 43 ASN OD1 O -1.959 -27.442 -6.992 1.00 . A A . 43 ASN OD1 1 1
14 32535 1 1 44 ILE C C -4.512 -33.417 -4.840 1.00 . A A . 44 ILE C 1 1
14 32536 1 1 44 ILE CA C -5.544 -32.295 -4.719 1.00 . A A . 44 ILE CA 1 1
14 32537 1 1 44 ILE CB C -6.803 -32.673 -5.502 1.00 . A A . 44 ILE CB 1 1
14 32538 1 1 44 ILE CD1 C -9.038 -31.866 -6.273 1.00 . A A . 44 ILE CD1 1 1
14 32539 1 1 44 ILE CG1 C -7.839 -31.555 -5.375 1.00 . A A . 44 ILE CG1 1 1
14 32540 1 1 44 ILE CG2 C -7.384 -33.971 -4.938 1.00 . A A . 44 ILE CG2 1 1
14 32541 1 1 44 ILE H H -5.396 -30.607 -6.049 1.00 . A A . 44 ILE H 1 1
14 32542 1 1 44 ILE HA H -5.796 -32.148 -3.679 1.00 . A A . 44 ILE HA 1 1
14 32543 1 1 44 ILE HB H -6.553 -32.813 -6.541 1.00 . A A . 44 ILE HB 1 1
14 32544 1 1 44 ILE HD11 H -9.554 -32.736 -5.896 1.00 . A A . 44 ILE HD11 1 1
14 32545 1 1 44 ILE HD12 H -8.695 -32.057 -7.280 1.00 . A A . 44 ILE HD12 1 1
14 32546 1 1 44 ILE HD13 H -9.712 -31.022 -6.278 1.00 . A A . 44 ILE HD13 1 1
14 32547 1 1 44 ILE HG12 H -8.166 -31.483 -4.349 1.00 . A A . 44 ILE HG12 1 1
14 32548 1 1 44 ILE HG13 H -7.395 -30.617 -5.678 1.00 . A A . 44 ILE HG13 1 1
14 32549 1 1 44 ILE HG21 H -8.181 -33.739 -4.247 1.00 . A A . 44 ILE HG21 1 1
14 32550 1 1 44 ILE HG22 H -6.609 -34.518 -4.422 1.00 . A A . 44 ILE HG22 1 1
14 32551 1 1 44 ILE HG23 H -7.772 -34.573 -5.746 1.00 . A A . 44 ILE HG23 1 1
14 32552 1 1 44 ILE N N -4.975 -31.035 -5.275 1.00 . A A . 44 ILE N 1 1
14 32553 1 1 44 ILE O O -4.187 -34.082 -3.876 1.00 . A A . 44 ILE O 1 1
14 32554 1 1 45 GLU C C -1.974 -34.297 -7.270 1.00 . A A . 45 GLU C 1 1
14 32555 1 1 45 GLU CA C -2.982 -34.716 -6.199 1.00 . A A . 45 GLU CA 1 1
14 32556 1 1 45 GLU CB C -3.684 -36.003 -6.637 1.00 . A A . 45 GLU CB 1 1
14 32557 1 1 45 GLU CD C -5.371 -37.728 -5.992 1.00 . A A . 45 GLU CD 1 1
14 32558 1 1 45 GLU CG C -4.699 -36.419 -5.572 1.00 . A A . 45 GLU CG 1 1
14 32559 1 1 45 GLU H H -4.268 -33.089 -6.783 1.00 . A A . 45 GLU H 1 1
14 32560 1 1 45 GLU HA H -2.467 -34.887 -5.266 1.00 . A A . 45 GLU HA 1 1
14 32561 1 1 45 GLU HB2 H -4.194 -35.833 -7.574 1.00 . A A . 45 GLU HB2 1 1
14 32562 1 1 45 GLU HB3 H -2.952 -36.786 -6.763 1.00 . A A . 45 GLU HB3 1 1
14 32563 1 1 45 GLU HG2 H -4.193 -36.560 -4.628 1.00 . A A . 45 GLU HG2 1 1
14 32564 1 1 45 GLU HG3 H -5.448 -35.647 -5.466 1.00 . A A . 45 GLU HG3 1 1
14 32565 1 1 45 GLU N N -3.993 -33.636 -6.018 1.00 . A A . 45 GLU N 1 1
14 32566 1 1 45 GLU O O -2.253 -33.462 -8.108 1.00 . A A . 45 GLU O 1 1
14 32567 1 1 45 GLU OE1 O -5.157 -38.145 -7.117 1.00 . A A . 45 GLU OE1 1 1
14 32568 1 1 45 GLU OE2 O -6.089 -38.289 -5.180 1.00 . A A . 45 GLU OE2 1 1
14 32569 1 1 46 GLY C C 1.066 -33.337 -7.748 1.00 . A A . 46 GLY C 1 1
14 32570 1 1 46 GLY CA C 0.223 -34.504 -8.269 1.00 . A A . 46 GLY CA 1 1
14 32571 1 1 46 GLY H H -0.595 -35.541 -6.567 1.00 . A A . 46 GLY H 1 1
14 32572 1 1 46 GLY HA2 H 0.863 -35.354 -8.457 1.00 . A A . 46 GLY HA2 1 1
14 32573 1 1 46 GLY HA3 H -0.268 -34.212 -9.185 1.00 . A A . 46 GLY HA3 1 1
14 32574 1 1 46 GLY N N -0.801 -34.870 -7.251 1.00 . A A . 46 GLY N 1 1
14 32575 1 1 46 GLY O O 0.776 -32.761 -6.719 1.00 . A A . 46 GLY O 1 1
14 32576 1 1 47 ASN C C 3.110 -30.835 -9.128 1.00 . A A . 47 ASN C 1 1
14 32577 1 1 47 ASN CA C 2.966 -31.854 -7.996 1.00 . A A . 47 ASN CA 1 1
14 32578 1 1 47 ASN CB C 4.347 -32.388 -7.612 1.00 . A A . 47 ASN CB 1 1
14 32579 1 1 47 ASN CG C 5.100 -32.813 -8.875 1.00 . A A . 47 ASN CG 1 1
14 32580 1 1 47 ASN H H 2.324 -33.461 -9.279 1.00 . A A . 47 ASN H 1 1
14 32581 1 1 47 ASN HA H 2.512 -31.380 -7.138 1.00 . A A . 47 ASN HA 1 1
14 32582 1 1 47 ASN HB2 H 4.904 -31.614 -7.104 1.00 . A A . 47 ASN HB2 1 1
14 32583 1 1 47 ASN HB3 H 4.235 -33.239 -6.957 1.00 . A A . 47 ASN HB3 1 1
14 32584 1 1 47 ASN HD21 H 6.870 -32.857 -7.978 1.00 . A A . 47 ASN HD21 1 1
14 32585 1 1 47 ASN HD22 H 6.885 -33.247 -9.630 1.00 . A A . 47 ASN HD22 1 1
14 32586 1 1 47 ASN N N 2.107 -32.984 -8.451 1.00 . A A . 47 ASN N 1 1
14 32587 1 1 47 ASN ND2 N 6.391 -32.993 -8.822 1.00 . A A . 47 ASN ND2 1 1
14 32588 1 1 47 ASN O O 4.095 -30.131 -9.220 1.00 . A A . 47 ASN O 1 1
14 32589 1 1 47 ASN OD1 O 4.505 -32.981 -9.921 1.00 . A A . 47 ASN OD1 1 1
14 32590 1 1 48 GLY C C 2.441 -30.534 -12.424 1.00 . A A . 48 GLY C 1 1
14 32591 1 1 48 GLY CA C 2.216 -29.777 -11.114 1.00 . A A . 48 GLY CA 1 1
14 32592 1 1 48 GLY H H 1.347 -31.327 -9.897 1.00 . A A . 48 GLY H 1 1
14 32593 1 1 48 GLY HA2 H 1.293 -29.218 -11.175 1.00 . A A . 48 GLY HA2 1 1
14 32594 1 1 48 GLY HA3 H 3.038 -29.098 -10.944 1.00 . A A . 48 GLY HA3 1 1
14 32595 1 1 48 GLY N N 2.133 -30.750 -9.989 1.00 . A A . 48 GLY N 1 1
14 32596 1 1 48 GLY O O 2.235 -30.009 -13.500 1.00 . A A . 48 GLY O 1 1
14 32597 1 1 49 GLY C C 1.760 -32.961 -14.194 1.00 . A A . 49 GLY C 1 1
14 32598 1 1 49 GLY CA C 3.102 -32.557 -13.581 1.00 . A A . 49 GLY CA 1 1
14 32599 1 1 49 GLY H H 3.023 -32.171 -11.463 1.00 . A A . 49 GLY H 1 1
14 32600 1 1 49 GLY HA2 H 3.656 -31.959 -14.289 1.00 . A A . 49 GLY HA2 1 1
14 32601 1 1 49 GLY HA3 H 3.670 -33.444 -13.338 1.00 . A A . 49 GLY HA3 1 1
14 32602 1 1 49 GLY N N 2.863 -31.766 -12.341 1.00 . A A . 49 GLY N 1 1
14 32603 1 1 49 GLY O O 0.715 -32.506 -13.775 1.00 . A A . 49 GLY O 1 1
14 32604 1 1 50 PRO C C -0.244 -35.233 -14.996 1.00 . A A . 50 PRO C 1 1
14 32605 1 1 50 PRO CA C 0.588 -34.310 -15.892 1.00 . A A . 50 PRO CA 1 1
14 32606 1 1 50 PRO CB C 1.134 -35.093 -17.086 1.00 . A A . 50 PRO CB 1 1
14 32607 1 1 50 PRO CD C 3.023 -34.430 -15.771 1.00 . A A . 50 PRO CD 1 1
14 32608 1 1 50 PRO CG C 2.500 -35.519 -16.664 1.00 . A A . 50 PRO CG 1 1
14 32609 1 1 50 PRO HA H -0.025 -33.500 -16.251 1.00 . A A . 50 PRO HA 1 1
14 32610 1 1 50 PRO HB2 H 0.497 -35.942 -17.285 1.00 . A A . 50 PRO HB2 1 1
14 32611 1 1 50 PRO HB3 H 1.167 -34.452 -17.954 1.00 . A A . 50 PRO HB3 1 1
14 32612 1 1 50 PRO HD2 H 3.652 -34.846 -14.996 1.00 . A A . 50 PRO HD2 1 1
14 32613 1 1 50 PRO HD3 H 3.587 -33.709 -16.344 1.00 . A A . 50 PRO HD3 1 1
14 32614 1 1 50 PRO HG2 H 2.441 -36.455 -16.129 1.00 . A A . 50 PRO HG2 1 1
14 32615 1 1 50 PRO HG3 H 3.129 -35.635 -17.533 1.00 . A A . 50 PRO HG3 1 1
14 32616 1 1 50 PRO N N 1.798 -33.836 -15.210 1.00 . A A . 50 PRO N 1 1
14 32617 1 1 50 PRO O O 0.284 -36.048 -14.265 1.00 . A A . 50 PRO O 1 1
14 32618 1 1 51 GLY C C -2.603 -35.321 -12.828 1.00 . A A . 51 GLY C 1 1
14 32619 1 1 51 GLY CA C -2.406 -35.978 -14.196 1.00 . A A . 51 GLY CA 1 1
14 32620 1 1 51 GLY H H -1.949 -34.446 -15.640 1.00 . A A . 51 GLY H 1 1
14 32621 1 1 51 GLY HA2 H -3.365 -36.109 -14.675 1.00 . A A . 51 GLY HA2 1 1
14 32622 1 1 51 GLY HA3 H -1.933 -36.940 -14.068 1.00 . A A . 51 GLY HA3 1 1
14 32623 1 1 51 GLY N N -1.542 -35.111 -15.045 1.00 . A A . 51 GLY N 1 1
14 32624 1 1 51 GLY O O -3.300 -35.837 -11.976 1.00 . A A . 51 GLY O 1 1
14 32625 1 1 52 THR C C -3.542 -32.866 -11.212 1.00 . A A . 52 THR C 1 1
14 32626 1 1 52 THR CA C -2.152 -33.499 -11.295 1.00 . A A . 52 THR CA 1 1
14 32627 1 1 52 THR CB C -1.086 -32.409 -11.160 1.00 . A A . 52 THR CB 1 1
14 32628 1 1 52 THR CG2 C -1.205 -31.742 -9.789 1.00 . A A . 52 THR CG2 1 1
14 32629 1 1 52 THR H H -1.438 -33.784 -13.307 1.00 . A A . 52 THR H 1 1
14 32630 1 1 52 THR HA H -2.036 -34.218 -10.496 1.00 . A A . 52 THR HA 1 1
14 32631 1 1 52 THR HB H -1.229 -31.668 -11.931 1.00 . A A . 52 THR HB 1 1
14 32632 1 1 52 THR HG1 H 0.182 -33.588 -12.047 1.00 . A A . 52 THR HG1 1 1
14 32633 1 1 52 THR HG21 H -0.856 -30.722 -9.854 1.00 . A A . 52 THR HG21 1 1
14 32634 1 1 52 THR HG22 H -0.606 -32.283 -9.072 1.00 . A A . 52 THR HG22 1 1
14 32635 1 1 52 THR HG23 H -2.239 -31.750 -9.473 1.00 . A A . 52 THR HG23 1 1
14 32636 1 1 52 THR N N -1.996 -34.186 -12.608 1.00 . A A . 52 THR N 1 1
14 32637 1 1 52 THR O O -4.034 -32.300 -12.168 1.00 . A A . 52 THR O 1 1
14 32638 1 1 52 THR OG1 O 0.204 -32.991 -11.295 1.00 . A A . 52 THR OG1 1 1
14 32639 1 1 53 ILE C C -5.494 -31.245 -8.882 1.00 . A A . 53 ILE C 1 1
14 32640 1 1 53 ILE CA C -5.535 -32.355 -9.935 1.00 . A A . 53 ILE CA 1 1
14 32641 1 1 53 ILE CB C -6.528 -33.434 -9.498 1.00 . A A . 53 ILE CB 1 1
14 32642 1 1 53 ILE CD1 C -7.460 -35.687 -10.043 1.00 . A A . 53 ILE CD1 1 1
14 32643 1 1 53 ILE CG1 C -6.520 -34.578 -10.516 1.00 . A A . 53 ILE CG1 1 1
14 32644 1 1 53 ILE CG2 C -7.931 -32.834 -9.418 1.00 . A A . 53 ILE CG2 1 1
14 32645 1 1 53 ILE H H -3.764 -33.414 -9.316 1.00 . A A . 53 ILE H 1 1
14 32646 1 1 53 ILE HA H -5.846 -31.942 -10.882 1.00 . A A . 53 ILE HA 1 1
14 32647 1 1 53 ILE HB H -6.243 -33.815 -8.528 1.00 . A A . 53 ILE HB 1 1
14 32648 1 1 53 ILE HD11 H -6.985 -36.250 -9.253 1.00 . A A . 53 ILE HD11 1 1
14 32649 1 1 53 ILE HD12 H -7.683 -36.346 -10.869 1.00 . A A . 53 ILE HD12 1 1
14 32650 1 1 53 ILE HD13 H -8.376 -35.250 -9.674 1.00 . A A . 53 ILE HD13 1 1
14 32651 1 1 53 ILE HG12 H -6.853 -34.207 -11.474 1.00 . A A . 53 ILE HG12 1 1
14 32652 1 1 53 ILE HG13 H -5.518 -34.969 -10.610 1.00 . A A . 53 ILE HG13 1 1
14 32653 1 1 53 ILE HG21 H -8.522 -33.389 -8.704 1.00 . A A . 53 ILE HG21 1 1
14 32654 1 1 53 ILE HG22 H -8.401 -32.884 -10.389 1.00 . A A . 53 ILE HG22 1 1
14 32655 1 1 53 ILE HG23 H -7.864 -31.803 -9.104 1.00 . A A . 53 ILE HG23 1 1
14 32656 1 1 53 ILE N N -4.178 -32.954 -10.076 1.00 . A A . 53 ILE N 1 1
14 32657 1 1 53 ILE O O -5.063 -31.450 -7.765 1.00 . A A . 53 ILE O 1 1
14 32658 1 1 54 LYS C C -7.362 -28.574 -7.880 1.00 . A A . 54 LYS C 1 1
14 32659 1 1 54 LYS CA C -5.924 -28.947 -8.250 1.00 . A A . 54 LYS CA 1 1
14 32660 1 1 54 LYS CB C -5.226 -27.736 -8.870 1.00 . A A . 54 LYS CB 1 1
14 32661 1 1 54 LYS CD C -3.041 -26.850 -9.698 1.00 . A A . 54 LYS CD 1 1
14 32662 1 1 54 LYS CE C -1.622 -27.232 -10.121 1.00 . A A . 54 LYS CE 1 1
14 32663 1 1 54 LYS CG C -3.773 -28.092 -9.185 1.00 . A A . 54 LYS CG 1 1
14 32664 1 1 54 LYS H H -6.283 -29.924 -10.136 1.00 . A A . 54 LYS H 1 1
14 32665 1 1 54 LYS HA H -5.393 -29.254 -7.361 1.00 . A A . 54 LYS HA 1 1
14 32666 1 1 54 LYS HB2 H -5.733 -27.456 -9.781 1.00 . A A . 54 LYS HB2 1 1
14 32667 1 1 54 LYS HB3 H -5.251 -26.911 -8.175 1.00 . A A . 54 LYS HB3 1 1
14 32668 1 1 54 LYS HD2 H -3.573 -26.446 -10.547 1.00 . A A . 54 LYS HD2 1 1
14 32669 1 1 54 LYS HD3 H -2.997 -26.109 -8.914 1.00 . A A . 54 LYS HD3 1 1
14 32670 1 1 54 LYS HE2 H -1.157 -27.813 -9.338 1.00 . A A . 54 LYS HE2 1 1
14 32671 1 1 54 LYS HE3 H -1.660 -27.815 -11.028 1.00 . A A . 54 LYS HE3 1 1
14 32672 1 1 54 LYS HG2 H -3.287 -28.451 -8.290 1.00 . A A . 54 LYS HG2 1 1
14 32673 1 1 54 LYS HG3 H -3.746 -28.864 -9.941 1.00 . A A . 54 LYS HG3 1 1
14 32674 1 1 54 LYS HZ1 H -1.466 -25.183 -10.464 1.00 . A A . 54 LYS HZ1 1 1
14 32675 1 1 54 LYS HZ2 H -0.261 -26.108 -11.225 1.00 . A A . 54 LYS HZ2 1 1
14 32676 1 1 54 LYS HZ3 H -0.191 -25.830 -9.551 1.00 . A A . 54 LYS HZ3 1 1
14 32677 1 1 54 LYS N N -5.939 -30.068 -9.231 1.00 . A A . 54 LYS N 1 1
14 32678 1 1 54 LYS NZ N -0.825 -25.995 -10.358 1.00 . A A . 54 LYS NZ 1 1
14 32679 1 1 54 LYS O O -8.233 -28.509 -8.724 1.00 . A A . 54 LYS O 1 1
14 32680 1 1 55 LYS C C -9.154 -26.436 -6.254 1.00 . A A . 55 LYS C 1 1
14 32681 1 1 55 LYS CA C -8.995 -27.956 -6.201 1.00 . A A . 55 LYS CA 1 1
14 32682 1 1 55 LYS CB C -9.237 -28.445 -4.772 1.00 . A A . 55 LYS CB 1 1
14 32683 1 1 55 LYS CD C -10.940 -28.684 -2.960 1.00 . A A . 55 LYS CD 1 1
14 32684 1 1 55 LYS CE C -12.440 -28.681 -2.656 1.00 . A A . 55 LYS CE 1 1
14 32685 1 1 55 LYS CG C -10.714 -28.264 -4.413 1.00 . A A . 55 LYS CG 1 1
14 32686 1 1 55 LYS H H -6.898 -28.384 -5.959 1.00 . A A . 55 LYS H 1 1
14 32687 1 1 55 LYS HA H -9.711 -28.417 -6.865 1.00 . A A . 55 LYS HA 1 1
14 32688 1 1 55 LYS HB2 H -8.974 -29.490 -4.698 1.00 . A A . 55 LYS HB2 1 1
14 32689 1 1 55 LYS HB3 H -8.629 -27.872 -4.088 1.00 . A A . 55 LYS HB3 1 1
14 32690 1 1 55 LYS HD2 H -10.544 -29.677 -2.805 1.00 . A A . 55 LYS HD2 1 1
14 32691 1 1 55 LYS HD3 H -10.439 -27.989 -2.302 1.00 . A A . 55 LYS HD3 1 1
14 32692 1 1 55 LYS HE2 H -12.591 -28.624 -1.589 1.00 . A A . 55 LYS HE2 1 1
14 32693 1 1 55 LYS HE3 H -12.902 -27.827 -3.131 1.00 . A A . 55 LYS HE3 1 1
14 32694 1 1 55 LYS HG2 H -10.990 -27.227 -4.536 1.00 . A A . 55 LYS HG2 1 1
14 32695 1 1 55 LYS HG3 H -11.320 -28.878 -5.064 1.00 . A A . 55 LYS HG3 1 1
14 32696 1 1 55 LYS HZ1 H -12.449 -30.744 -2.942 1.00 . A A . 55 LYS HZ1 1 1
14 32697 1 1 55 LYS HZ2 H -13.154 -29.865 -4.212 1.00 . A A . 55 LYS HZ2 1 1
14 32698 1 1 55 LYS HZ3 H -13.992 -30.067 -2.748 1.00 . A A . 55 LYS HZ3 1 1
14 32699 1 1 55 LYS N N -7.615 -28.326 -6.624 1.00 . A A . 55 LYS N 1 1
14 32700 1 1 55 LYS NZ N -13.055 -29.934 -3.179 1.00 . A A . 55 LYS NZ 1 1
14 32701 1 1 55 LYS O O -8.329 -25.698 -5.753 1.00 . A A . 55 LYS O 1 1
14 32702 1 1 56 ILE C C -11.638 -24.100 -6.100 1.00 . A A . 56 ILE C 1 1
14 32703 1 1 56 ILE CA C -10.420 -24.488 -6.940 1.00 . A A . 56 ILE CA 1 1
14 32704 1 1 56 ILE CB C -10.656 -24.086 -8.398 1.00 . A A . 56 ILE CB 1 1
14 32705 1 1 56 ILE CD1 C -9.758 -24.244 -10.724 1.00 . A A . 56 ILE CD1 1 1
14 32706 1 1 56 ILE CG1 C -9.466 -24.532 -9.250 1.00 . A A . 56 ILE CG1 1 1
14 32707 1 1 56 ILE CG2 C -10.807 -22.567 -8.490 1.00 . A A . 56 ILE CG2 1 1
14 32708 1 1 56 ILE H H -10.864 -26.573 -7.255 1.00 . A A . 56 ILE H 1 1
14 32709 1 1 56 ILE HA H -9.545 -23.978 -6.563 1.00 . A A . 56 ILE HA 1 1
14 32710 1 1 56 ILE HB H -11.556 -24.561 -8.760 1.00 . A A . 56 ILE HB 1 1
14 32711 1 1 56 ILE HD11 H -10.570 -23.536 -10.799 1.00 . A A . 56 ILE HD11 1 1
14 32712 1 1 56 ILE HD12 H -10.033 -25.162 -11.223 1.00 . A A . 56 ILE HD12 1 1
14 32713 1 1 56 ILE HD13 H -8.876 -23.830 -11.191 1.00 . A A . 56 ILE HD13 1 1
14 32714 1 1 56 ILE HG12 H -8.583 -23.990 -8.945 1.00 . A A . 56 ILE HG12 1 1
14 32715 1 1 56 ILE HG13 H -9.303 -25.591 -9.116 1.00 . A A . 56 ILE HG13 1 1
14 32716 1 1 56 ILE HG21 H -9.845 -22.121 -8.692 1.00 . A A . 56 ILE HG21 1 1
14 32717 1 1 56 ILE HG22 H -11.192 -22.186 -7.555 1.00 . A A . 56 ILE HG22 1 1
14 32718 1 1 56 ILE HG23 H -11.493 -22.321 -9.288 1.00 . A A . 56 ILE HG23 1 1
14 32719 1 1 56 ILE N N -10.209 -25.961 -6.858 1.00 . A A . 56 ILE N 1 1
14 32720 1 1 56 ILE O O -12.687 -24.707 -6.193 1.00 . A A . 56 ILE O 1 1
14 32721 1 1 57 SER C C -13.162 -21.302 -4.905 1.00 . A A . 57 SER C 1 1
14 32722 1 1 57 SER CA C -12.661 -22.669 -4.434 1.00 . A A . 57 SER CA 1 1
14 32723 1 1 57 SER CB C -12.215 -22.573 -2.975 1.00 . A A . 57 SER CB 1 1
14 32724 1 1 57 SER H H -10.655 -22.617 -5.219 1.00 . A A . 57 SER H 1 1
14 32725 1 1 57 SER HA H -13.458 -23.393 -4.521 1.00 . A A . 57 SER HA 1 1
14 32726 1 1 57 SER HB2 H -11.425 -21.842 -2.886 1.00 . A A . 57 SER HB2 1 1
14 32727 1 1 57 SER HB3 H -13.051 -22.275 -2.361 1.00 . A A . 57 SER HB3 1 1
14 32728 1 1 57 SER HG H -12.437 -24.265 -2.041 1.00 . A A . 57 SER HG 1 1
14 32729 1 1 57 SER N N -11.509 -23.093 -5.280 1.00 . A A . 57 SER N 1 1
14 32730 1 1 57 SER O O -12.428 -20.527 -5.486 1.00 . A A . 57 SER O 1 1
14 32731 1 1 57 SER OG O -11.738 -23.840 -2.542 1.00 . A A . 57 SER OG 1 1
14 32732 1 1 58 PHE C C -15.408 -18.890 -3.865 1.00 . A A . 58 PHE C 1 1
14 32733 1 1 58 PHE CA C -14.953 -19.682 -5.092 1.00 . A A . 58 PHE CA 1 1
14 32734 1 1 58 PHE CB C -16.145 -19.907 -6.025 1.00 . A A . 58 PHE CB 1 1
14 32735 1 1 58 PHE CD1 C -15.195 -21.424 -7.801 1.00 . A A . 58 PHE CD1 1 1
14 32736 1 1 58 PHE CD2 C -15.634 -19.105 -8.359 1.00 . A A . 58 PHE CD2 1 1
14 32737 1 1 58 PHE CE1 C -14.733 -21.649 -9.104 1.00 . A A . 58 PHE CE1 1 1
14 32738 1 1 58 PHE CE2 C -15.172 -19.331 -9.662 1.00 . A A . 58 PHE CE2 1 1
14 32739 1 1 58 PHE CG C -15.646 -20.151 -7.429 1.00 . A A . 58 PHE CG 1 1
14 32740 1 1 58 PHE CZ C -14.722 -20.603 -10.033 1.00 . A A . 58 PHE CZ 1 1
14 32741 1 1 58 PHE H H -14.983 -21.637 -4.188 1.00 . A A . 58 PHE H 1 1
14 32742 1 1 58 PHE HA H -14.186 -19.128 -5.614 1.00 . A A . 58 PHE HA 1 1
14 32743 1 1 58 PHE HB2 H -16.709 -20.765 -5.689 1.00 . A A . 58 PHE HB2 1 1
14 32744 1 1 58 PHE HB3 H -16.779 -19.033 -6.015 1.00 . A A . 58 PHE HB3 1 1
14 32745 1 1 58 PHE HD1 H -15.205 -22.231 -7.084 1.00 . A A . 58 PHE HD1 1 1
14 32746 1 1 58 PHE HD2 H -15.982 -18.124 -8.072 1.00 . A A . 58 PHE HD2 1 1
14 32747 1 1 58 PHE HE1 H -14.385 -22.631 -9.391 1.00 . A A . 58 PHE HE1 1 1
14 32748 1 1 58 PHE HE2 H -15.163 -18.524 -10.379 1.00 . A A . 58 PHE HE2 1 1
14 32749 1 1 58 PHE HZ H -14.364 -20.777 -11.038 1.00 . A A . 58 PHE HZ 1 1
14 32750 1 1 58 PHE N N -14.407 -20.999 -4.659 1.00 . A A . 58 PHE N 1 1
14 32751 1 1 58 PHE O O -15.837 -19.451 -2.876 1.00 . A A . 58 PHE O 1 1
14 32752 1 1 59 PRO C C -17.231 -16.646 -2.647 1.00 . A A . 59 PRO C 1 1
14 32753 1 1 59 PRO CA C -15.711 -16.669 -2.834 1.00 . A A . 59 PRO CA 1 1
14 32754 1 1 59 PRO CB C -15.221 -15.294 -3.285 1.00 . A A . 59 PRO CB 1 1
14 32755 1 1 59 PRO CD C -14.802 -16.803 -5.097 1.00 . A A . 59 PRO CD 1 1
14 32756 1 1 59 PRO CG C -15.168 -15.382 -4.773 1.00 . A A . 59 PRO CG 1 1
14 32757 1 1 59 PRO HA H -15.232 -16.929 -1.904 1.00 . A A . 59 PRO HA 1 1
14 32758 1 1 59 PRO HB2 H -15.915 -14.535 -2.956 1.00 . A A . 59 PRO HB2 1 1
14 32759 1 1 59 PRO HB3 H -14.245 -15.100 -2.864 1.00 . A A . 59 PRO HB3 1 1
14 32760 1 1 59 PRO HD2 H -15.281 -17.117 -6.012 1.00 . A A . 59 PRO HD2 1 1
14 32761 1 1 59 PRO HD3 H -13.732 -16.905 -5.196 1.00 . A A . 59 PRO HD3 1 1
14 32762 1 1 59 PRO HG2 H -16.135 -15.133 -5.187 1.00 . A A . 59 PRO HG2 1 1
14 32763 1 1 59 PRO HG3 H -14.423 -14.700 -5.153 1.00 . A A . 59 PRO HG3 1 1
14 32764 1 1 59 PRO N N -15.311 -17.554 -3.937 1.00 . A A . 59 PRO N 1 1
14 32765 1 1 59 PRO O O -17.985 -16.745 -3.596 1.00 . A A . 59 PRO O 1 1
14 32766 1 1 60 GLU C C -19.801 -15.439 -2.093 1.00 . A A . 60 GLU C 1 1
14 32767 1 1 60 GLU CA C -19.156 -16.489 -1.187 1.00 . A A . 60 GLU CA 1 1
14 32768 1 1 60 GLU CB C -19.423 -16.133 0.277 1.00 . A A . 60 GLU CB 1 1
14 32769 1 1 60 GLU CD C -19.149 -16.892 2.641 1.00 . A A . 60 GLU CD 1 1
14 32770 1 1 60 GLU CG C -18.830 -17.216 1.180 1.00 . A A . 60 GLU CG 1 1
14 32771 1 1 60 GLU H H -17.063 -16.439 -0.679 1.00 . A A . 60 GLU H 1 1
14 32772 1 1 60 GLU HA H -19.577 -17.459 -1.404 1.00 . A A . 60 GLU HA 1 1
14 32773 1 1 60 GLU HB2 H -18.964 -15.183 0.506 1.00 . A A . 60 GLU HB2 1 1
14 32774 1 1 60 GLU HB3 H -20.488 -16.068 0.444 1.00 . A A . 60 GLU HB3 1 1
14 32775 1 1 60 GLU HG2 H -19.258 -18.174 0.923 1.00 . A A . 60 GLU HG2 1 1
14 32776 1 1 60 GLU HG3 H -17.759 -17.252 1.045 1.00 . A A . 60 GLU HG3 1 1
14 32777 1 1 60 GLU N N -17.687 -16.517 -1.432 1.00 . A A . 60 GLU N 1 1
14 32778 1 1 60 GLU O O -19.231 -14.399 -2.360 1.00 . A A . 60 GLU O 1 1
14 32779 1 1 60 GLU OE1 O -18.899 -17.738 3.483 1.00 . A A . 60 GLU OE1 1 1
14 32780 1 1 60 GLU OE2 O -19.637 -15.803 2.893 1.00 . A A . 60 GLU OE2 1 1
14 32781 1 1 61 GLY C C -21.393 -15.082 -4.922 1.00 . A A . 61 GLY C 1 1
14 32782 1 1 61 GLY CA C -21.665 -14.718 -3.461 1.00 . A A . 61 GLY CA 1 1
14 32783 1 1 61 GLY H H -21.430 -16.545 -2.345 1.00 . A A . 61 GLY H 1 1
14 32784 1 1 61 GLY HA2 H -22.730 -14.739 -3.277 1.00 . A A . 61 GLY HA2 1 1
14 32785 1 1 61 GLY HA3 H -21.286 -13.727 -3.260 1.00 . A A . 61 GLY HA3 1 1
14 32786 1 1 61 GLY N N -20.987 -15.700 -2.571 1.00 . A A . 61 GLY N 1 1
14 32787 1 1 61 GLY O O -21.582 -14.283 -5.817 1.00 . A A . 61 GLY O 1 1
14 32788 1 1 62 PHE C C -21.625 -17.817 -6.977 1.00 . A A . 62 PHE C 1 1
14 32789 1 1 62 PHE CA C -20.661 -16.700 -6.570 1.00 . A A . 62 PHE CA 1 1
14 32790 1 1 62 PHE CB C -19.222 -17.211 -6.665 1.00 . A A . 62 PHE CB 1 1
14 32791 1 1 62 PHE CD1 C -17.658 -16.289 -8.414 1.00 . A A . 62 PHE CD1 1 1
14 32792 1 1 62 PHE CD2 C -18.186 -14.920 -6.484 1.00 . A A . 62 PHE CD2 1 1
14 32793 1 1 62 PHE CE1 C -16.835 -15.273 -8.911 1.00 . A A . 62 PHE CE1 1 1
14 32794 1 1 62 PHE CE2 C -17.363 -13.902 -6.981 1.00 . A A . 62 PHE CE2 1 1
14 32795 1 1 62 PHE CG C -18.333 -16.113 -7.201 1.00 . A A . 62 PHE CG 1 1
14 32796 1 1 62 PHE CZ C -16.686 -14.079 -8.194 1.00 . A A . 62 PHE CZ 1 1
14 32797 1 1 62 PHE H H -20.800 -16.913 -4.431 1.00 . A A . 62 PHE H 1 1
14 32798 1 1 62 PHE HA H -20.789 -15.855 -7.231 1.00 . A A . 62 PHE HA 1 1
14 32799 1 1 62 PHE HB2 H -18.878 -17.505 -5.685 1.00 . A A . 62 PHE HB2 1 1
14 32800 1 1 62 PHE HB3 H -19.185 -18.062 -7.330 1.00 . A A . 62 PHE HB3 1 1
14 32801 1 1 62 PHE HD1 H -17.773 -17.211 -8.968 1.00 . A A . 62 PHE HD1 1 1
14 32802 1 1 62 PHE HD2 H -18.707 -14.784 -5.549 1.00 . A A . 62 PHE HD2 1 1
14 32803 1 1 62 PHE HE1 H -16.313 -15.409 -9.847 1.00 . A A . 62 PHE HE1 1 1
14 32804 1 1 62 PHE HE2 H -17.248 -12.982 -6.428 1.00 . A A . 62 PHE HE2 1 1
14 32805 1 1 62 PHE HZ H -16.051 -13.294 -8.577 1.00 . A A . 62 PHE HZ 1 1
14 32806 1 1 62 PHE N N -20.948 -16.284 -5.168 1.00 . A A . 62 PHE N 1 1
14 32807 1 1 62 PHE O O -22.230 -18.460 -6.142 1.00 . A A . 62 PHE O 1 1
14 32808 1 1 63 PRO C C -22.132 -20.493 -8.526 1.00 . A A . 63 PRO C 1 1
14 32809 1 1 63 PRO CA C -22.659 -19.085 -8.821 1.00 . A A . 63 PRO CA 1 1
14 32810 1 1 63 PRO CB C -22.646 -18.831 -10.329 1.00 . A A . 63 PRO CB 1 1
14 32811 1 1 63 PRO CD C -21.070 -17.312 -9.361 1.00 . A A . 63 PRO CD 1 1
14 32812 1 1 63 PRO CG C -21.349 -18.140 -10.582 1.00 . A A . 63 PRO CG 1 1
14 32813 1 1 63 PRO HA H -23.668 -18.987 -8.454 1.00 . A A . 63 PRO HA 1 1
14 32814 1 1 63 PRO HB2 H -22.707 -19.771 -10.856 1.00 . A A . 63 PRO HB2 1 1
14 32815 1 1 63 PRO HB3 H -23.488 -18.209 -10.598 1.00 . A A . 63 PRO HB3 1 1
14 32816 1 1 63 PRO HD2 H -20.008 -17.255 -9.176 1.00 . A A . 63 PRO HD2 1 1
14 32817 1 1 63 PRO HD3 H -21.470 -16.315 -9.481 1.00 . A A . 63 PRO HD3 1 1
14 32818 1 1 63 PRO HG2 H -20.570 -18.873 -10.732 1.00 . A A . 63 PRO HG2 1 1
14 32819 1 1 63 PRO HG3 H -21.434 -17.515 -11.457 1.00 . A A . 63 PRO HG3 1 1
14 32820 1 1 63 PRO N N -21.767 -18.046 -8.291 1.00 . A A . 63 PRO N 1 1
14 32821 1 1 63 PRO O O -22.891 -21.430 -8.373 1.00 . A A . 63 PRO O 1 1
14 32822 1 1 64 PHE C C -19.479 -21.956 -6.853 1.00 . A A . 64 PHE C 1 1
14 32823 1 1 64 PHE CA C -20.267 -21.996 -8.164 1.00 . A A . 64 PHE CA 1 1
14 32824 1 1 64 PHE CB C -19.336 -22.401 -9.306 1.00 . A A . 64 PHE CB 1 1
14 32825 1 1 64 PHE CD1 C -19.639 -21.366 -11.584 1.00 . A A . 64 PHE CD1 1 1
14 32826 1 1 64 PHE CD2 C -21.182 -23.096 -10.876 1.00 . A A . 64 PHE CD2 1 1
14 32827 1 1 64 PHE CE1 C -20.320 -21.258 -12.803 1.00 . A A . 64 PHE CE1 1 1
14 32828 1 1 64 PHE CE2 C -21.863 -22.988 -12.095 1.00 . A A . 64 PHE CE2 1 1
14 32829 1 1 64 PHE CG C -20.071 -22.284 -10.620 1.00 . A A . 64 PHE CG 1 1
14 32830 1 1 64 PHE CZ C -21.431 -22.069 -13.058 1.00 . A A . 64 PHE CZ 1 1
14 32831 1 1 64 PHE H H -20.244 -19.881 -8.574 1.00 . A A . 64 PHE H 1 1
14 32832 1 1 64 PHE HA H -21.066 -22.716 -8.081 1.00 . A A . 64 PHE HA 1 1
14 32833 1 1 64 PHE HB2 H -18.476 -21.750 -9.316 1.00 . A A . 64 PHE HB2 1 1
14 32834 1 1 64 PHE HB3 H -19.013 -23.422 -9.163 1.00 . A A . 64 PHE HB3 1 1
14 32835 1 1 64 PHE HD1 H -18.781 -20.739 -11.388 1.00 . A A . 64 PHE HD1 1 1
14 32836 1 1 64 PHE HD2 H -21.516 -23.804 -10.131 1.00 . A A . 64 PHE HD2 1 1
14 32837 1 1 64 PHE HE1 H -19.986 -20.549 -13.547 1.00 . A A . 64 PHE HE1 1 1
14 32838 1 1 64 PHE HE2 H -22.721 -23.614 -12.290 1.00 . A A . 64 PHE HE2 1 1
14 32839 1 1 64 PHE HZ H -21.956 -21.987 -13.999 1.00 . A A . 64 PHE HZ 1 1
14 32840 1 1 64 PHE N N -20.840 -20.649 -8.446 1.00 . A A . 64 PHE N 1 1
14 32841 1 1 64 PHE O O -19.145 -20.901 -6.350 1.00 . A A . 64 PHE O 1 1
14 32842 1 1 65 LYS C C -16.966 -23.541 -5.303 1.00 . A A . 65 LYS C 1 1
14 32843 1 1 65 LYS CA C -18.411 -23.128 -5.019 1.00 . A A . 65 LYS CA 1 1
14 32844 1 1 65 LYS CB C -19.051 -24.136 -4.064 1.00 . A A . 65 LYS CB 1 1
14 32845 1 1 65 LYS CD C -20.904 -24.449 -2.421 1.00 . A A . 65 LYS CD 1 1
14 32846 1 1 65 LYS CE C -22.346 -24.057 -2.088 1.00 . A A . 65 LYS CE 1 1
14 32847 1 1 65 LYS CG C -20.408 -23.609 -3.598 1.00 . A A . 65 LYS CG 1 1
14 32848 1 1 65 LYS H H -19.457 -23.937 -6.719 1.00 . A A . 65 LYS H 1 1
14 32849 1 1 65 LYS HA H -18.424 -22.147 -4.568 1.00 . A A . 65 LYS HA 1 1
14 32850 1 1 65 LYS HB2 H -19.187 -25.075 -4.575 1.00 . A A . 65 LYS HB2 1 1
14 32851 1 1 65 LYS HB3 H -18.407 -24.281 -3.209 1.00 . A A . 65 LYS HB3 1 1
14 32852 1 1 65 LYS HD2 H -20.867 -25.496 -2.685 1.00 . A A . 65 LYS HD2 1 1
14 32853 1 1 65 LYS HD3 H -20.276 -24.272 -1.561 1.00 . A A . 65 LYS HD3 1 1
14 32854 1 1 65 LYS HE2 H -22.351 -23.385 -1.242 1.00 . A A . 65 LYS HE2 1 1
14 32855 1 1 65 LYS HE3 H -22.791 -23.566 -2.941 1.00 . A A . 65 LYS HE3 1 1
14 32856 1 1 65 LYS HG2 H -20.307 -22.580 -3.289 1.00 . A A . 65 LYS HG2 1 1
14 32857 1 1 65 LYS HG3 H -21.117 -23.672 -4.411 1.00 . A A . 65 LYS HG3 1 1
14 32858 1 1 65 LYS HZ1 H -23.154 -25.912 -2.580 1.00 . A A . 65 LYS HZ1 1 1
14 32859 1 1 65 LYS HZ2 H -24.100 -25.010 -1.494 1.00 . A A . 65 LYS HZ2 1 1
14 32860 1 1 65 LYS HZ3 H -22.681 -25.774 -0.957 1.00 . A A . 65 LYS HZ3 1 1
14 32861 1 1 65 LYS N N -19.178 -23.097 -6.297 1.00 . A A . 65 LYS N 1 1
14 32862 1 1 65 LYS NZ N -23.129 -25.281 -1.755 1.00 . A A . 65 LYS NZ 1 1
14 32863 1 1 65 LYS O O -16.038 -22.790 -5.074 1.00 . A A . 65 LYS O 1 1
14 32864 1 1 66 TYR C C -15.408 -26.131 -7.307 1.00 . A A . 66 TYR C 1 1
14 32865 1 1 66 TYR CA C -15.383 -25.193 -6.098 1.00 . A A . 66 TYR CA 1 1
14 32866 1 1 66 TYR CB C -14.822 -25.938 -4.884 1.00 . A A . 66 TYR CB 1 1
14 32867 1 1 66 TYR CD1 C -14.961 -28.422 -5.291 1.00 . A A . 66 TYR CD1 1 1
14 32868 1 1 66 TYR CD2 C -16.743 -27.341 -4.052 1.00 . A A . 66 TYR CD2 1 1
14 32869 1 1 66 TYR CE1 C -15.613 -29.653 -5.157 1.00 . A A . 66 TYR CE1 1 1
14 32870 1 1 66 TYR CE2 C -17.396 -28.573 -3.918 1.00 . A A . 66 TYR CE2 1 1
14 32871 1 1 66 TYR CG C -15.525 -27.266 -4.739 1.00 . A A . 66 TYR CG 1 1
14 32872 1 1 66 TYR CZ C -16.831 -29.728 -4.470 1.00 . A A . 66 TYR CZ 1 1
14 32873 1 1 66 TYR H H -17.530 -25.321 -5.977 1.00 . A A . 66 TYR H 1 1
14 32874 1 1 66 TYR HA H -14.758 -24.339 -6.317 1.00 . A A . 66 TYR HA 1 1
14 32875 1 1 66 TYR HB2 H -13.764 -26.104 -5.021 1.00 . A A . 66 TYR HB2 1 1
14 32876 1 1 66 TYR HB3 H -14.981 -25.347 -3.994 1.00 . A A . 66 TYR HB3 1 1
14 32877 1 1 66 TYR HD1 H -14.022 -28.364 -5.822 1.00 . A A . 66 TYR HD1 1 1
14 32878 1 1 66 TYR HD2 H -17.179 -26.450 -3.626 1.00 . A A . 66 TYR HD2 1 1
14 32879 1 1 66 TYR HE1 H -15.178 -30.545 -5.582 1.00 . A A . 66 TYR HE1 1 1
14 32880 1 1 66 TYR HE2 H -18.335 -28.631 -3.387 1.00 . A A . 66 TYR HE2 1 1
14 32881 1 1 66 TYR HH H -18.364 -30.846 -4.684 1.00 . A A . 66 TYR HH 1 1
14 32882 1 1 66 TYR N N -16.768 -24.731 -5.800 1.00 . A A . 66 TYR N 1 1
14 32883 1 1 66 TYR O O -16.450 -26.600 -7.719 1.00 . A A . 66 TYR O 1 1
14 32884 1 1 66 TYR OH O -17.474 -30.942 -4.337 1.00 . A A . 66 TYR OH 1 1
14 32885 1 1 67 VAL C C -12.906 -28.082 -9.070 1.00 . A A . 67 VAL C 1 1
14 32886 1 1 67 VAL CA C -14.229 -27.316 -9.060 1.00 . A A . 67 VAL CA 1 1
14 32887 1 1 67 VAL CB C -14.352 -26.491 -10.342 1.00 . A A . 67 VAL CB 1 1
14 32888 1 1 67 VAL CG1 C -15.667 -25.708 -10.319 1.00 . A A . 67 VAL CG1 1 1
14 32889 1 1 67 VAL CG2 C -13.179 -25.515 -10.435 1.00 . A A . 67 VAL CG2 1 1
14 32890 1 1 67 VAL H H -13.439 -26.020 -7.531 1.00 . A A . 67 VAL H 1 1
14 32891 1 1 67 VAL HA H -15.049 -28.016 -9.002 1.00 . A A . 67 VAL HA 1 1
14 32892 1 1 67 VAL HB H -14.341 -27.150 -11.197 1.00 . A A . 67 VAL HB 1 1
14 32893 1 1 67 VAL HG11 H -15.634 -24.972 -9.529 1.00 . A A . 67 VAL HG11 1 1
14 32894 1 1 67 VAL HG12 H -16.488 -26.387 -10.144 1.00 . A A . 67 VAL HG12 1 1
14 32895 1 1 67 VAL HG13 H -15.807 -25.211 -11.267 1.00 . A A . 67 VAL HG13 1 1
14 32896 1 1 67 VAL HG21 H -13.224 -24.987 -11.375 1.00 . A A . 67 VAL HG21 1 1
14 32897 1 1 67 VAL HG22 H -12.249 -26.062 -10.372 1.00 . A A . 67 VAL HG22 1 1
14 32898 1 1 67 VAL HG23 H -13.234 -24.806 -9.622 1.00 . A A . 67 VAL HG23 1 1
14 32899 1 1 67 VAL N N -14.268 -26.408 -7.879 1.00 . A A . 67 VAL N 1 1
14 32900 1 1 67 VAL O O -11.887 -27.590 -8.626 1.00 . A A . 67 VAL O 1 1
14 32901 1 1 68 LYS C C -10.872 -29.742 -10.883 1.00 . A A . 68 LYS C 1 1
14 32902 1 1 68 LYS CA C -11.654 -30.084 -9.613 1.00 . A A . 68 LYS CA 1 1
14 32903 1 1 68 LYS CB C -11.994 -31.574 -9.609 1.00 . A A . 68 LYS CB 1 1
14 32904 1 1 68 LYS CD C -12.812 -33.467 -8.197 1.00 . A A . 68 LYS CD 1 1
14 32905 1 1 68 LYS CE C -13.507 -33.832 -6.882 1.00 . A A . 68 LYS CE 1 1
14 32906 1 1 68 LYS CG C -12.599 -31.953 -8.256 1.00 . A A . 68 LYS CG 1 1
14 32907 1 1 68 LYS H H -13.743 -29.666 -9.928 1.00 . A A . 68 LYS H 1 1
14 32908 1 1 68 LYS HA H -11.052 -29.850 -8.748 1.00 . A A . 68 LYS HA 1 1
14 32909 1 1 68 LYS HB2 H -12.708 -31.783 -10.394 1.00 . A A . 68 LYS HB2 1 1
14 32910 1 1 68 LYS HB3 H -11.096 -32.150 -9.776 1.00 . A A . 68 LYS HB3 1 1
14 32911 1 1 68 LYS HD2 H -13.428 -33.778 -9.028 1.00 . A A . 68 LYS HD2 1 1
14 32912 1 1 68 LYS HD3 H -11.857 -33.968 -8.250 1.00 . A A . 68 LYS HD3 1 1
14 32913 1 1 68 LYS HE2 H -14.021 -34.775 -6.997 1.00 . A A . 68 LYS HE2 1 1
14 32914 1 1 68 LYS HE3 H -12.769 -33.918 -6.098 1.00 . A A . 68 LYS HE3 1 1
14 32915 1 1 68 LYS HG2 H -11.928 -31.653 -7.465 1.00 . A A . 68 LYS HG2 1 1
14 32916 1 1 68 LYS HG3 H -13.548 -31.451 -8.133 1.00 . A A . 68 LYS HG3 1 1
14 32917 1 1 68 LYS HZ1 H -13.984 -31.940 -6.157 1.00 . A A . 68 LYS HZ1 1 1
14 32918 1 1 68 LYS HZ2 H -15.144 -33.131 -5.805 1.00 . A A . 68 LYS HZ2 1 1
14 32919 1 1 68 LYS HZ3 H -15.025 -32.495 -7.375 1.00 . A A . 68 LYS HZ3 1 1
14 32920 1 1 68 LYS N N -12.911 -29.286 -9.575 1.00 . A A . 68 LYS N 1 1
14 32921 1 1 68 LYS NZ N -14.489 -32.768 -6.528 1.00 . A A . 68 LYS NZ 1 1
14 32922 1 1 68 LYS O O -11.298 -30.033 -11.983 1.00 . A A . 68 LYS O 1 1
14 32923 1 1 69 ASP C C -7.944 -29.903 -12.251 1.00 . A A . 69 ASP C 1 1
14 32924 1 1 69 ASP CA C -8.923 -28.769 -11.939 1.00 . A A . 69 ASP CA 1 1
14 32925 1 1 69 ASP CB C -8.142 -27.483 -11.662 1.00 . A A . 69 ASP CB 1 1
14 32926 1 1 69 ASP CG C -7.401 -27.053 -12.930 1.00 . A A . 69 ASP CG 1 1
14 32927 1 1 69 ASP H H -9.404 -28.902 -9.845 1.00 . A A . 69 ASP H 1 1
14 32928 1 1 69 ASP HA H -9.579 -28.617 -12.783 1.00 . A A . 69 ASP HA 1 1
14 32929 1 1 69 ASP HB2 H -8.827 -26.703 -11.363 1.00 . A A . 69 ASP HB2 1 1
14 32930 1 1 69 ASP HB3 H -7.428 -27.658 -10.870 1.00 . A A . 69 ASP HB3 1 1
14 32931 1 1 69 ASP N N -9.731 -29.127 -10.740 1.00 . A A . 69 ASP N 1 1
14 32932 1 1 69 ASP O O -7.197 -30.343 -11.398 1.00 . A A . 69 ASP O 1 1
14 32933 1 1 69 ASP OD1 O -7.629 -27.663 -13.961 1.00 . A A . 69 ASP OD1 1 1
14 32934 1 1 69 ASP OD2 O -6.618 -26.121 -12.847 1.00 . A A . 69 ASP OD2 1 1
14 32935 1 1 70 ARG C C -6.074 -31.022 -14.942 1.00 . A A . 70 ARG C 1 1
14 32936 1 1 70 ARG CA C -7.012 -31.488 -13.827 1.00 . A A . 70 ARG CA 1 1
14 32937 1 1 70 ARG CB C -7.818 -32.695 -14.311 1.00 . A A . 70 ARG CB 1 1
14 32938 1 1 70 ARG CD C -7.681 -35.089 -15.013 1.00 . A A . 70 ARG CD 1 1
14 32939 1 1 70 ARG CG C -6.881 -33.889 -14.501 1.00 . A A . 70 ARG CG 1 1
14 32940 1 1 70 ARG CZ C -6.655 -36.937 -16.195 1.00 . A A . 70 ARG CZ 1 1
14 32941 1 1 70 ARG H H -8.552 -30.014 -14.137 1.00 . A A . 70 ARG H 1 1
14 32942 1 1 70 ARG HA H -6.431 -31.767 -12.961 1.00 . A A . 70 ARG HA 1 1
14 32943 1 1 70 ARG HB2 H -8.572 -32.941 -13.579 1.00 . A A . 70 ARG HB2 1 1
14 32944 1 1 70 ARG HB3 H -8.292 -32.457 -15.251 1.00 . A A . 70 ARG HB3 1 1
14 32945 1 1 70 ARG HD2 H -8.504 -35.284 -14.343 1.00 . A A . 70 ARG HD2 1 1
14 32946 1 1 70 ARG HD3 H -8.062 -34.873 -16.000 1.00 . A A . 70 ARG HD3 1 1
14 32947 1 1 70 ARG HE H -6.317 -36.583 -14.271 1.00 . A A . 70 ARG HE 1 1
14 32948 1 1 70 ARG HG2 H -6.115 -33.636 -15.219 1.00 . A A . 70 ARG HG2 1 1
14 32949 1 1 70 ARG HG3 H -6.421 -34.140 -13.557 1.00 . A A . 70 ARG HG3 1 1
14 32950 1 1 70 ARG HH11 H -7.051 -38.725 -15.384 1.00 . A A . 70 ARG HH11 1 1
14 32951 1 1 70 ARG HH12 H -6.711 -38.731 -17.082 1.00 . A A . 70 ARG HH12 1 1
14 32952 1 1 70 ARG HH21 H -6.224 -35.303 -17.268 1.00 . A A . 70 ARG HH21 1 1
14 32953 1 1 70 ARG HH22 H -6.243 -36.794 -18.149 1.00 . A A . 70 ARG HH22 1 1
14 32954 1 1 70 ARG N N -7.942 -30.382 -13.465 1.00 . A A . 70 ARG N 1 1
14 32955 1 1 70 ARG NE N -6.795 -36.286 -15.073 1.00 . A A . 70 ARG NE 1 1
14 32956 1 1 70 ARG NH1 N -6.819 -38.232 -16.222 1.00 . A A . 70 ARG NH1 1 1
14 32957 1 1 70 ARG NH2 N -6.351 -36.294 -17.289 1.00 . A A . 70 ARG NH2 1 1
14 32958 1 1 70 ARG O O -6.481 -30.351 -15.870 1.00 . A A . 70 ARG O 1 1
14 32959 1 1 71 VAL C C -3.678 -32.089 -16.924 1.00 . A A . 71 VAL C 1 1
14 32960 1 1 71 VAL CA C -3.858 -30.951 -15.917 1.00 . A A . 71 VAL CA 1 1
14 32961 1 1 71 VAL CB C -2.509 -30.617 -15.277 1.00 . A A . 71 VAL CB 1 1
14 32962 1 1 71 VAL CG1 C -1.928 -31.871 -14.622 1.00 . A A . 71 VAL CG1 1 1
14 32963 1 1 71 VAL CG2 C -1.547 -30.110 -16.352 1.00 . A A . 71 VAL CG2 1 1
14 32964 1 1 71 VAL H H -4.511 -31.915 -14.104 1.00 . A A . 71 VAL H 1 1
14 32965 1 1 71 VAL HA H -4.242 -30.079 -16.424 1.00 . A A . 71 VAL HA 1 1
14 32966 1 1 71 VAL HB H -2.647 -29.851 -14.527 1.00 . A A . 71 VAL HB 1 1
14 32967 1 1 71 VAL HG11 H -1.367 -32.432 -15.354 1.00 . A A . 71 VAL HG11 1 1
14 32968 1 1 71 VAL HG12 H -2.732 -32.483 -14.238 1.00 . A A . 71 VAL HG12 1 1
14 32969 1 1 71 VAL HG13 H -1.275 -31.585 -13.811 1.00 . A A . 71 VAL HG13 1 1
14 32970 1 1 71 VAL HG21 H -1.687 -29.048 -16.489 1.00 . A A . 71 VAL HG21 1 1
14 32971 1 1 71 VAL HG22 H -1.745 -30.622 -17.283 1.00 . A A . 71 VAL HG22 1 1
14 32972 1 1 71 VAL HG23 H -0.529 -30.302 -16.045 1.00 . A A . 71 VAL HG23 1 1
14 32973 1 1 71 VAL N N -4.820 -31.373 -14.860 1.00 . A A . 71 VAL N 1 1
14 32974 1 1 71 VAL O O -3.501 -33.233 -16.558 1.00 . A A . 71 VAL O 1 1
14 32975 1 1 72 ASP C C -2.071 -33.147 -19.412 1.00 . A A . 72 ASP C 1 1
14 32976 1 1 72 ASP CA C -3.559 -32.847 -19.221 1.00 . A A . 72 ASP CA 1 1
14 32977 1 1 72 ASP CB C -4.155 -32.370 -20.546 1.00 . A A . 72 ASP CB 1 1
14 32978 1 1 72 ASP CG C -5.673 -32.554 -20.517 1.00 . A A . 72 ASP CG 1 1
14 32979 1 1 72 ASP H H -3.872 -30.854 -18.466 1.00 . A A . 72 ASP H 1 1
14 32980 1 1 72 ASP HA H -4.068 -33.742 -18.899 1.00 . A A . 72 ASP HA 1 1
14 32981 1 1 72 ASP HB2 H -3.922 -31.326 -20.689 1.00 . A A . 72 ASP HB2 1 1
14 32982 1 1 72 ASP HB3 H -3.738 -32.947 -21.358 1.00 . A A . 72 ASP HB3 1 1
14 32983 1 1 72 ASP N N -3.726 -31.783 -18.192 1.00 . A A . 72 ASP N 1 1
14 32984 1 1 72 ASP O O -1.653 -34.288 -19.414 1.00 . A A . 72 ASP O 1 1
14 32985 1 1 72 ASP OD1 O -6.163 -33.128 -19.559 1.00 . A A . 72 ASP OD1 1 1
14 32986 1 1 72 ASP OD2 O -6.321 -32.117 -21.455 1.00 . A A . 72 ASP OD2 1 1
14 32987 1 1 73 GLU C C 0.895 -31.013 -19.954 1.00 . A A . 73 GLU C 1 1
14 32988 1 1 73 GLU CA C 0.192 -32.358 -19.761 1.00 . A A . 73 GLU CA 1 1
14 32989 1 1 73 GLU CB C 0.414 -33.232 -20.998 1.00 . A A . 73 GLU CB 1 1
14 32990 1 1 73 GLU CD C 2.135 -34.340 -22.429 1.00 . A A . 73 GLU CD 1 1
14 32991 1 1 73 GLU CG C 1.905 -33.540 -21.146 1.00 . A A . 73 GLU CG 1 1
14 32992 1 1 73 GLU H H -1.624 -31.218 -19.566 1.00 . A A . 73 GLU H 1 1
14 32993 1 1 73 GLU HA H 0.597 -32.855 -18.892 1.00 . A A . 73 GLU HA 1 1
14 32994 1 1 73 GLU HB2 H -0.135 -34.156 -20.887 1.00 . A A . 73 GLU HB2 1 1
14 32995 1 1 73 GLU HB3 H 0.065 -32.709 -21.875 1.00 . A A . 73 GLU HB3 1 1
14 32996 1 1 73 GLU HG2 H 2.461 -32.615 -21.193 1.00 . A A . 73 GLU HG2 1 1
14 32997 1 1 73 GLU HG3 H 2.239 -34.117 -20.296 1.00 . A A . 73 GLU HG3 1 1
14 32998 1 1 73 GLU N N -1.267 -32.131 -19.571 1.00 . A A . 73 GLU N 1 1
14 32999 1 1 73 GLU O O 0.511 -30.215 -20.787 1.00 . A A . 73 GLU O 1 1
14 33000 1 1 73 GLU OE1 O 1.172 -34.570 -23.141 1.00 . A A . 73 GLU OE1 1 1
14 33001 1 1 73 GLU OE2 O 3.272 -34.708 -22.678 1.00 . A A . 73 GLU OE2 1 1
14 33002 1 1 74 VAL C C 4.028 -29.711 -19.931 1.00 . A A . 74 VAL C 1 1
14 33003 1 1 74 VAL CA C 2.645 -29.459 -19.331 1.00 . A A . 74 VAL CA 1 1
14 33004 1 1 74 VAL CB C 2.796 -28.808 -17.954 1.00 . A A . 74 VAL CB 1 1
14 33005 1 1 74 VAL CG1 C 3.509 -29.775 -17.008 1.00 . A A . 74 VAL CG1 1 1
14 33006 1 1 74 VAL CG2 C 3.617 -27.523 -18.085 1.00 . A A . 74 VAL CG2 1 1
14 33007 1 1 74 VAL H H 2.213 -31.410 -18.524 1.00 . A A . 74 VAL H 1 1
14 33008 1 1 74 VAL HA H 2.085 -28.803 -19.980 1.00 . A A . 74 VAL HA 1 1
14 33009 1 1 74 VAL HB H 1.819 -28.572 -17.559 1.00 . A A . 74 VAL HB 1 1
14 33010 1 1 74 VAL HG11 H 3.649 -30.725 -17.502 1.00 . A A . 74 VAL HG11 1 1
14 33011 1 1 74 VAL HG12 H 2.910 -29.917 -16.121 1.00 . A A . 74 VAL HG12 1 1
14 33012 1 1 74 VAL HG13 H 4.470 -29.366 -16.732 1.00 . A A . 74 VAL HG13 1 1
14 33013 1 1 74 VAL HG21 H 3.520 -26.940 -17.181 1.00 . A A . 74 VAL HG21 1 1
14 33014 1 1 74 VAL HG22 H 3.256 -26.949 -18.926 1.00 . A A . 74 VAL HG22 1 1
14 33015 1 1 74 VAL HG23 H 4.656 -27.775 -18.242 1.00 . A A . 74 VAL HG23 1 1
14 33016 1 1 74 VAL N N 1.920 -30.753 -19.190 1.00 . A A . 74 VAL N 1 1
14 33017 1 1 74 VAL O O 4.793 -30.517 -19.437 1.00 . A A . 74 VAL O 1 1
14 33018 1 1 75 ASP C C 6.593 -28.038 -21.313 1.00 . A A . 75 ASP C 1 1
14 33019 1 1 75 ASP CA C 5.691 -29.233 -21.627 1.00 . A A . 75 ASP CA 1 1
14 33020 1 1 75 ASP CB C 5.522 -29.360 -23.142 1.00 . A A . 75 ASP CB 1 1
14 33021 1 1 75 ASP CG C 4.784 -30.661 -23.466 1.00 . A A . 75 ASP CG 1 1
14 33022 1 1 75 ASP H H 3.725 -28.386 -21.378 1.00 . A A . 75 ASP H 1 1
14 33023 1 1 75 ASP HA H 6.139 -30.134 -21.241 1.00 . A A . 75 ASP HA 1 1
14 33024 1 1 75 ASP HB2 H 4.951 -28.521 -23.511 1.00 . A A . 75 ASP HB2 1 1
14 33025 1 1 75 ASP HB3 H 6.494 -29.370 -23.613 1.00 . A A . 75 ASP HB3 1 1
14 33026 1 1 75 ASP N N 4.356 -29.031 -20.995 1.00 . A A . 75 ASP N 1 1
14 33027 1 1 75 ASP O O 6.445 -26.972 -21.875 1.00 . A A . 75 ASP O 1 1
14 33028 1 1 75 ASP OD1 O 4.350 -30.807 -24.597 1.00 . A A . 75 ASP OD1 1 1
14 33029 1 1 75 ASP OD2 O 4.666 -31.488 -22.578 1.00 . A A . 75 ASP OD2 1 1
14 33030 1 1 76 HIS C C 9.190 -26.627 -21.322 1.00 . A A . 76 HIS C 1 1
14 33031 1 1 76 HIS CA C 8.438 -27.082 -20.069 1.00 . A A . 76 HIS CA 1 1
14 33032 1 1 76 HIS CB C 9.444 -27.547 -19.014 1.00 . A A . 76 HIS CB 1 1
14 33033 1 1 76 HIS CD2 C 8.501 -29.295 -17.293 1.00 . A A . 76 HIS CD2 1 1
14 33034 1 1 76 HIS CE1 C 7.510 -27.912 -15.952 1.00 . A A . 76 HIS CE1 1 1
14 33035 1 1 76 HIS CG C 8.707 -28.034 -17.797 1.00 . A A . 76 HIS CG 1 1
14 33036 1 1 76 HIS H H 7.631 -29.076 -19.976 1.00 . A A . 76 HIS H 1 1
14 33037 1 1 76 HIS HA H 7.860 -26.259 -19.677 1.00 . A A . 76 HIS HA 1 1
14 33038 1 1 76 HIS HB2 H 10.043 -28.350 -19.417 1.00 . A A . 76 HIS HB2 1 1
14 33039 1 1 76 HIS HB3 H 10.086 -26.723 -18.740 1.00 . A A . 76 HIS HB3 1 1
14 33040 1 1 76 HIS HD1 H 8.024 -26.192 -17.004 1.00 . A A . 76 HIS HD1 1 1
14 33041 1 1 76 HIS HD2 H 8.872 -30.209 -17.733 1.00 . A A . 76 HIS HD2 1 1
14 33042 1 1 76 HIS HE1 H 6.942 -27.505 -15.128 1.00 . A A . 76 HIS HE1 1 1
14 33043 1 1 76 HIS N N 7.528 -28.208 -20.418 1.00 . A A . 76 HIS N 1 1
14 33044 1 1 76 HIS ND1 N 8.066 -27.169 -16.926 1.00 . A A . 76 HIS ND1 1 1
14 33045 1 1 76 HIS NE2 N 7.745 -29.215 -16.128 1.00 . A A . 76 HIS NE2 1 1
14 33046 1 1 76 HIS O O 9.283 -25.450 -21.608 1.00 . A A . 76 HIS O 1 1
14 33047 1 1 77 THR C C 9.535 -26.436 -24.264 1.00 . A A . 77 THR C 1 1
14 33048 1 1 77 THR CA C 10.471 -27.172 -23.305 1.00 . A A . 77 THR CA 1 1
14 33049 1 1 77 THR CB C 11.005 -28.435 -23.984 1.00 . A A . 77 THR CB 1 1
14 33050 1 1 77 THR CG2 C 11.876 -28.046 -25.180 1.00 . A A . 77 THR CG2 1 1
14 33051 1 1 77 THR H H 9.639 -28.495 -21.821 1.00 . A A . 77 THR H 1 1
14 33052 1 1 77 THR HA H 11.297 -26.529 -23.043 1.00 . A A . 77 THR HA 1 1
14 33053 1 1 77 THR HB H 10.178 -29.038 -24.328 1.00 . A A . 77 THR HB 1 1
14 33054 1 1 77 THR HG1 H 12.676 -28.837 -23.072 1.00 . A A . 77 THR HG1 1 1
14 33055 1 1 77 THR HG21 H 12.145 -28.932 -25.734 1.00 . A A . 77 THR HG21 1 1
14 33056 1 1 77 THR HG22 H 12.772 -27.556 -24.829 1.00 . A A . 77 THR HG22 1 1
14 33057 1 1 77 THR HG23 H 11.325 -27.373 -25.822 1.00 . A A . 77 THR HG23 1 1
14 33058 1 1 77 THR N N 9.725 -27.551 -22.071 1.00 . A A . 77 THR N 1 1
14 33059 1 1 77 THR O O 9.902 -25.446 -24.867 1.00 . A A . 77 THR O 1 1
14 33060 1 1 77 THR OG1 O 11.779 -29.180 -23.054 1.00 . A A . 77 THR OG1 1 1
14 33061 1 1 78 ASN C C 6.556 -25.195 -24.563 1.00 . A A . 78 ASN C 1 1
14 33062 1 1 78 ASN CA C 7.371 -26.236 -25.336 1.00 . A A . 78 ASN CA 1 1
14 33063 1 1 78 ASN CB C 6.426 -27.276 -25.940 1.00 . A A . 78 ASN CB 1 1
14 33064 1 1 78 ASN CG C 7.242 -28.335 -26.682 1.00 . A A . 78 ASN CG 1 1
14 33065 1 1 78 ASN H H 8.050 -27.710 -23.919 1.00 . A A . 78 ASN H 1 1
14 33066 1 1 78 ASN HA H 7.920 -25.746 -26.127 1.00 . A A . 78 ASN HA 1 1
14 33067 1 1 78 ASN HB2 H 5.857 -27.745 -25.152 1.00 . A A . 78 ASN HB2 1 1
14 33068 1 1 78 ASN HB3 H 5.752 -26.791 -26.631 1.00 . A A . 78 ASN HB3 1 1
14 33069 1 1 78 ASN HD21 H 6.080 -29.837 -26.104 1.00 . A A . 78 ASN HD21 1 1
14 33070 1 1 78 ASN HD22 H 7.380 -30.270 -27.105 1.00 . A A . 78 ASN HD22 1 1
14 33071 1 1 78 ASN N N 8.327 -26.910 -24.414 1.00 . A A . 78 ASN N 1 1
14 33072 1 1 78 ASN ND2 N 6.873 -29.585 -26.621 1.00 . A A . 78 ASN ND2 1 1
14 33073 1 1 78 ASN O O 5.640 -24.596 -25.089 1.00 . A A . 78 ASN O 1 1
14 33074 1 1 78 ASN OD1 O 8.225 -28.022 -27.325 1.00 . A A . 78 ASN OD1 1 1
14 33075 1 1 79 PHE C C 4.626 -24.149 -22.767 1.00 . A A . 79 PHE C 1 1
14 33076 1 1 79 PHE CA C 6.126 -23.975 -22.517 1.00 . A A . 79 PHE CA 1 1
14 33077 1 1 79 PHE CB C 6.551 -22.565 -22.930 1.00 . A A . 79 PHE CB 1 1
14 33078 1 1 79 PHE CD1 C 8.498 -22.002 -21.431 1.00 . A A . 79 PHE CD1 1 1
14 33079 1 1 79 PHE CD2 C 8.941 -22.634 -23.730 1.00 . A A . 79 PHE CD2 1 1
14 33080 1 1 79 PHE CE1 C 9.872 -21.846 -21.211 1.00 . A A . 79 PHE CE1 1 1
14 33081 1 1 79 PHE CE2 C 10.314 -22.478 -23.510 1.00 . A A . 79 PHE CE2 1 1
14 33082 1 1 79 PHE CG C 8.033 -22.396 -22.691 1.00 . A A . 79 PHE CG 1 1
14 33083 1 1 79 PHE CZ C 10.780 -22.083 -22.249 1.00 . A A . 79 PHE CZ 1 1
14 33084 1 1 79 PHE H H 7.625 -25.469 -22.912 1.00 . A A . 79 PHE H 1 1
14 33085 1 1 79 PHE HA H 6.335 -24.121 -21.467 1.00 . A A . 79 PHE HA 1 1
14 33086 1 1 79 PHE HB2 H 6.336 -22.416 -23.977 1.00 . A A . 79 PHE HB2 1 1
14 33087 1 1 79 PHE HB3 H 6.007 -21.838 -22.344 1.00 . A A . 79 PHE HB3 1 1
14 33088 1 1 79 PHE HD1 H 7.799 -21.818 -20.629 1.00 . A A . 79 PHE HD1 1 1
14 33089 1 1 79 PHE HD2 H 8.581 -22.937 -24.703 1.00 . A A . 79 PHE HD2 1 1
14 33090 1 1 79 PHE HE1 H 10.231 -21.542 -20.238 1.00 . A A . 79 PHE HE1 1 1
14 33091 1 1 79 PHE HE2 H 11.014 -22.661 -24.311 1.00 . A A . 79 PHE HE2 1 1
14 33092 1 1 79 PHE HZ H 11.839 -21.963 -22.079 1.00 . A A . 79 PHE HZ 1 1
14 33093 1 1 79 PHE N N 6.883 -24.976 -23.318 1.00 . A A . 79 PHE N 1 1
14 33094 1 1 79 PHE O O 3.853 -23.220 -22.638 1.00 . A A . 79 PHE O 1 1
14 33095 1 1 80 LYS C C 2.110 -26.188 -22.146 1.00 . A A . 80 LYS C 1 1
14 33096 1 1 80 LYS CA C 2.758 -25.563 -23.384 1.00 . A A . 80 LYS CA 1 1
14 33097 1 1 80 LYS CB C 2.597 -26.509 -24.576 1.00 . A A . 80 LYS CB 1 1
14 33098 1 1 80 LYS CD C 0.986 -27.388 -26.272 1.00 . A A . 80 LYS CD 1 1
14 33099 1 1 80 LYS CE C 1.299 -28.853 -25.964 1.00 . A A . 80 LYS CE 1 1
14 33100 1 1 80 LYS CG C 1.126 -26.556 -24.995 1.00 . A A . 80 LYS CG 1 1
14 33101 1 1 80 LYS H H 4.846 -26.069 -23.224 1.00 . A A . 80 LYS H 1 1
14 33102 1 1 80 LYS HA H 2.278 -24.622 -23.605 1.00 . A A . 80 LYS HA 1 1
14 33103 1 1 80 LYS HB2 H 3.196 -26.152 -25.401 1.00 . A A . 80 LYS HB2 1 1
14 33104 1 1 80 LYS HB3 H 2.925 -27.499 -24.296 1.00 . A A . 80 LYS HB3 1 1
14 33105 1 1 80 LYS HD2 H -0.024 -27.307 -26.645 1.00 . A A . 80 LYS HD2 1 1
14 33106 1 1 80 LYS HD3 H 1.676 -27.021 -27.018 1.00 . A A . 80 LYS HD3 1 1
14 33107 1 1 80 LYS HE2 H 2.165 -28.909 -25.320 1.00 . A A . 80 LYS HE2 1 1
14 33108 1 1 80 LYS HE3 H 0.453 -29.305 -25.468 1.00 . A A . 80 LYS HE3 1 1
14 33109 1 1 80 LYS HG2 H 0.542 -27.007 -24.207 1.00 . A A . 80 LYS HG2 1 1
14 33110 1 1 80 LYS HG3 H 0.772 -25.553 -25.178 1.00 . A A . 80 LYS HG3 1 1
14 33111 1 1 80 LYS HZ1 H 2.426 -29.182 -27.683 1.00 . A A . 80 LYS HZ1 1 1
14 33112 1 1 80 LYS HZ2 H 0.764 -29.477 -27.876 1.00 . A A . 80 LYS HZ2 1 1
14 33113 1 1 80 LYS HZ3 H 1.734 -30.587 -27.031 1.00 . A A . 80 LYS HZ3 1 1
14 33114 1 1 80 LYS N N 4.207 -25.333 -23.125 1.00 . A A . 80 LYS N 1 1
14 33115 1 1 80 LYS NZ N 1.577 -29.580 -27.235 1.00 . A A . 80 LYS NZ 1 1
14 33116 1 1 80 LYS O O 2.609 -27.144 -21.588 1.00 . A A . 80 LYS O 1 1
14 33117 1 1 81 TYR C C -1.161 -26.427 -20.813 1.00 . A A . 81 TYR C 1 1
14 33118 1 1 81 TYR CA C 0.324 -26.213 -20.509 1.00 . A A . 81 TYR CA 1 1
14 33119 1 1 81 TYR CB C 0.470 -25.235 -19.341 1.00 . A A . 81 TYR CB 1 1
14 33120 1 1 81 TYR CD1 C 0.418 -26.542 -17.187 1.00 . A A . 81 TYR CD1 1 1
14 33121 1 1 81 TYR CD2 C -1.628 -25.503 -17.970 1.00 . A A . 81 TYR CD2 1 1
14 33122 1 1 81 TYR CE1 C -0.263 -27.041 -16.070 1.00 . A A . 81 TYR CE1 1 1
14 33123 1 1 81 TYR CE2 C -2.309 -26.001 -16.853 1.00 . A A . 81 TYR CE2 1 1
14 33124 1 1 81 TYR CG C -0.265 -25.773 -18.137 1.00 . A A . 81 TYR CG 1 1
14 33125 1 1 81 TYR CZ C -1.626 -26.771 -15.903 1.00 . A A . 81 TYR CZ 1 1
14 33126 1 1 81 TYR H H 0.616 -24.880 -22.175 1.00 . A A . 81 TYR H 1 1
14 33127 1 1 81 TYR HA H 0.777 -27.157 -20.247 1.00 . A A . 81 TYR HA 1 1
14 33128 1 1 81 TYR HB2 H 1.517 -25.116 -19.101 1.00 . A A . 81 TYR HB2 1 1
14 33129 1 1 81 TYR HB3 H 0.054 -24.279 -19.619 1.00 . A A . 81 TYR HB3 1 1
14 33130 1 1 81 TYR HD1 H 1.470 -26.750 -17.315 1.00 . A A . 81 TYR HD1 1 1
14 33131 1 1 81 TYR HD2 H -2.155 -24.910 -18.702 1.00 . A A . 81 TYR HD2 1 1
14 33132 1 1 81 TYR HE1 H 0.264 -27.635 -15.337 1.00 . A A . 81 TYR HE1 1 1
14 33133 1 1 81 TYR HE2 H -3.361 -25.793 -16.724 1.00 . A A . 81 TYR HE2 1 1
14 33134 1 1 81 TYR HH H -2.893 -26.578 -14.488 1.00 . A A . 81 TYR HH 1 1
14 33135 1 1 81 TYR N N 1.002 -25.652 -21.711 1.00 . A A . 81 TYR N 1 1
14 33136 1 1 81 TYR O O -1.879 -25.498 -21.124 1.00 . A A . 81 TYR O 1 1
14 33137 1 1 81 TYR OH O -2.297 -27.262 -14.803 1.00 . A A . 81 TYR OH 1 1
14 33138 1 1 82 ASN C C -3.730 -28.513 -19.771 1.00 . A A . 82 ASN C 1 1
14 33139 1 1 82 ASN CA C -3.066 -27.909 -21.010 1.00 . A A . 82 ASN CA 1 1
14 33140 1 1 82 ASN CB C -3.180 -28.886 -22.186 1.00 . A A . 82 ASN CB 1 1
14 33141 1 1 82 ASN CG C -4.595 -29.467 -22.247 1.00 . A A . 82 ASN CG 1 1
14 33142 1 1 82 ASN H H -1.034 -28.379 -20.472 1.00 . A A . 82 ASN H 1 1
14 33143 1 1 82 ASN HA H -3.560 -26.983 -21.264 1.00 . A A . 82 ASN HA 1 1
14 33144 1 1 82 ASN HB2 H -2.971 -28.362 -23.106 1.00 . A A . 82 ASN HB2 1 1
14 33145 1 1 82 ASN HB3 H -2.468 -29.687 -22.058 1.00 . A A . 82 ASN HB3 1 1
14 33146 1 1 82 ASN HD21 H -5.477 -27.733 -21.858 1.00 . A A . 82 ASN HD21 1 1
14 33147 1 1 82 ASN HD22 H -6.524 -29.058 -22.019 1.00 . A A . 82 ASN HD22 1 1
14 33148 1 1 82 ASN N N -1.628 -27.642 -20.725 1.00 . A A . 82 ASN N 1 1
14 33149 1 1 82 ASN ND2 N -5.619 -28.684 -22.046 1.00 . A A . 82 ASN ND2 1 1
14 33150 1 1 82 ASN O O -3.171 -29.361 -19.103 1.00 . A A . 82 ASN O 1 1
14 33151 1 1 82 ASN OD1 O -4.771 -30.646 -22.483 1.00 . A A . 82 ASN OD1 1 1
14 33152 1 1 83 TYR C C -7.130 -28.702 -18.565 1.00 . A A . 83 TYR C 1 1
14 33153 1 1 83 TYR CA C -5.631 -28.631 -18.272 1.00 . A A . 83 TYR CA 1 1
14 33154 1 1 83 TYR CB C -5.388 -27.717 -17.069 1.00 . A A . 83 TYR CB 1 1
14 33155 1 1 83 TYR CD1 C -7.382 -26.214 -16.725 1.00 . A A . 83 TYR CD1 1 1
14 33156 1 1 83 TYR CD2 C -5.505 -25.385 -18.017 1.00 . A A . 83 TYR CD2 1 1
14 33157 1 1 83 TYR CE1 C -8.050 -24.998 -16.914 1.00 . A A . 83 TYR CE1 1 1
14 33158 1 1 83 TYR CE2 C -6.173 -24.169 -18.207 1.00 . A A . 83 TYR CE2 1 1
14 33159 1 1 83 TYR CG C -6.110 -26.408 -17.275 1.00 . A A . 83 TYR CG 1 1
14 33160 1 1 83 TYR CZ C -7.445 -23.976 -17.656 1.00 . A A . 83 TYR CZ 1 1
14 33161 1 1 83 TYR H H -5.355 -27.402 -20.019 1.00 . A A . 83 TYR H 1 1
14 33162 1 1 83 TYR HA H -5.259 -29.621 -18.055 1.00 . A A . 83 TYR HA 1 1
14 33163 1 1 83 TYR HB2 H -5.760 -28.195 -16.175 1.00 . A A . 83 TYR HB2 1 1
14 33164 1 1 83 TYR HB3 H -4.329 -27.533 -16.965 1.00 . A A . 83 TYR HB3 1 1
14 33165 1 1 83 TYR HD1 H -7.848 -27.003 -16.153 1.00 . A A . 83 TYR HD1 1 1
14 33166 1 1 83 TYR HD2 H -4.524 -25.534 -18.442 1.00 . A A . 83 TYR HD2 1 1
14 33167 1 1 83 TYR HE1 H -9.031 -24.848 -16.489 1.00 . A A . 83 TYR HE1 1 1
14 33168 1 1 83 TYR HE2 H -5.707 -23.381 -18.779 1.00 . A A . 83 TYR HE2 1 1
14 33169 1 1 83 TYR HH H -7.611 -22.267 -18.490 1.00 . A A . 83 TYR HH 1 1
14 33170 1 1 83 TYR N N -4.923 -28.084 -19.464 1.00 . A A . 83 TYR N 1 1
14 33171 1 1 83 TYR O O -7.672 -27.880 -19.279 1.00 . A A . 83 TYR O 1 1
14 33172 1 1 83 TYR OH O -8.103 -22.778 -17.843 1.00 . A A . 83 TYR OH 1 1
14 33173 1 1 84 SER C C -9.989 -30.123 -16.967 1.00 . A A . 84 SER C 1 1
14 33174 1 1 84 SER CA C -9.269 -29.795 -18.275 1.00 . A A . 84 SER CA 1 1
14 33175 1 1 84 SER CB C -9.521 -30.912 -19.290 1.00 . A A . 84 SER CB 1 1
14 33176 1 1 84 SER H H -7.351 -30.330 -17.452 1.00 . A A . 84 SER H 1 1
14 33177 1 1 84 SER HA H -9.644 -28.861 -18.668 1.00 . A A . 84 SER HA 1 1
14 33178 1 1 84 SER HB2 H -9.163 -31.849 -18.890 1.00 . A A . 84 SER HB2 1 1
14 33179 1 1 84 SER HB3 H -10.580 -30.986 -19.488 1.00 . A A . 84 SER HB3 1 1
14 33180 1 1 84 SER HG H -8.990 -31.340 -21.111 1.00 . A A . 84 SER HG 1 1
14 33181 1 1 84 SER N N -7.806 -29.676 -18.023 1.00 . A A . 84 SER N 1 1
14 33182 1 1 84 SER O O -9.456 -30.794 -16.104 1.00 . A A . 84 SER O 1 1
14 33183 1 1 84 SER OG O -8.833 -30.619 -20.498 1.00 . A A . 84 SER OG 1 1
14 33184 1 1 85 VAL C C -12.820 -31.184 -15.762 1.00 . A A . 85 VAL C 1 1
14 33185 1 1 85 VAL CA C -11.952 -29.941 -15.560 1.00 . A A . 85 VAL CA 1 1
14 33186 1 1 85 VAL CB C -12.843 -28.745 -15.217 1.00 . A A . 85 VAL CB 1 1
14 33187 1 1 85 VAL CG1 C -13.525 -28.988 -13.870 1.00 . A A . 85 VAL CG1 1 1
14 33188 1 1 85 VAL CG2 C -11.988 -27.478 -15.135 1.00 . A A . 85 VAL CG2 1 1
14 33189 1 1 85 VAL H H -11.608 -29.117 -17.521 1.00 . A A . 85 VAL H 1 1
14 33190 1 1 85 VAL HA H -11.255 -30.115 -14.752 1.00 . A A . 85 VAL HA 1 1
14 33191 1 1 85 VAL HB H -13.593 -28.625 -15.985 1.00 . A A . 85 VAL HB 1 1
14 33192 1 1 85 VAL HG11 H -14.591 -28.852 -13.977 1.00 . A A . 85 VAL HG11 1 1
14 33193 1 1 85 VAL HG12 H -13.144 -28.286 -13.142 1.00 . A A . 85 VAL HG12 1 1
14 33194 1 1 85 VAL HG13 H -13.321 -29.995 -13.539 1.00 . A A . 85 VAL HG13 1 1
14 33195 1 1 85 VAL HG21 H -12.128 -27.012 -14.172 1.00 . A A . 85 VAL HG21 1 1
14 33196 1 1 85 VAL HG22 H -12.286 -26.792 -15.914 1.00 . A A . 85 VAL HG22 1 1
14 33197 1 1 85 VAL HG23 H -10.947 -27.737 -15.262 1.00 . A A . 85 VAL HG23 1 1
14 33198 1 1 85 VAL N N -11.197 -29.655 -16.812 1.00 . A A . 85 VAL N 1 1
14 33199 1 1 85 VAL O O -13.604 -31.261 -16.687 1.00 . A A . 85 VAL O 1 1
14 33200 1 1 86 ILE C C -14.762 -33.283 -14.184 1.00 . A A . 86 ILE C 1 1
14 33201 1 1 86 ILE CA C -13.507 -33.395 -15.051 1.00 . A A . 86 ILE CA 1 1
14 33202 1 1 86 ILE CB C -12.685 -34.607 -14.605 1.00 . A A . 86 ILE CB 1 1
14 33203 1 1 86 ILE CD1 C -11.741 -35.773 -12.607 1.00 . A A . 86 ILE CD1 1 1
14 33204 1 1 86 ILE CG1 C -12.294 -34.447 -13.134 1.00 . A A . 86 ILE CG1 1 1
14 33205 1 1 86 ILE CG2 C -11.422 -34.709 -15.461 1.00 . A A . 86 ILE CG2 1 1
14 33206 1 1 86 ILE H H -12.050 -32.077 -14.165 1.00 . A A . 86 ILE H 1 1
14 33207 1 1 86 ILE HA H -13.793 -33.514 -16.084 1.00 . A A . 86 ILE HA 1 1
14 33208 1 1 86 ILE HB H -13.275 -35.504 -14.725 1.00 . A A . 86 ILE HB 1 1
14 33209 1 1 86 ILE HD11 H -11.234 -35.605 -11.668 1.00 . A A . 86 ILE HD11 1 1
14 33210 1 1 86 ILE HD12 H -11.044 -36.183 -13.324 1.00 . A A . 86 ILE HD12 1 1
14 33211 1 1 86 ILE HD13 H -12.554 -36.469 -12.457 1.00 . A A . 86 ILE HD13 1 1
14 33212 1 1 86 ILE HG12 H -11.537 -33.681 -13.045 1.00 . A A . 86 ILE HG12 1 1
14 33213 1 1 86 ILE HG13 H -13.163 -34.165 -12.558 1.00 . A A . 86 ILE HG13 1 1
14 33214 1 1 86 ILE HG21 H -11.336 -33.830 -16.082 1.00 . A A . 86 ILE HG21 1 1
14 33215 1 1 86 ILE HG22 H -11.480 -35.588 -16.086 1.00 . A A . 86 ILE HG22 1 1
14 33216 1 1 86 ILE HG23 H -10.557 -34.783 -14.818 1.00 . A A . 86 ILE HG23 1 1
14 33217 1 1 86 ILE N N -12.688 -32.158 -14.904 1.00 . A A . 86 ILE N 1 1
14 33218 1 1 86 ILE O O -15.760 -33.927 -14.437 1.00 . A A . 86 ILE O 1 1
14 33219 1 1 87 GLU C C -16.152 -30.843 -11.989 1.00 . A A . 87 GLU C 1 1
14 33220 1 1 87 GLU CA C -15.915 -32.324 -12.285 1.00 . A A . 87 GLU CA 1 1
14 33221 1 1 87 GLU CB C -15.680 -33.074 -10.973 1.00 . A A . 87 GLU CB 1 1
14 33222 1 1 87 GLU CD C -15.568 -35.334 -9.914 1.00 . A A . 87 GLU CD 1 1
14 33223 1 1 87 GLU CG C -15.691 -34.581 -11.239 1.00 . A A . 87 GLU CG 1 1
14 33224 1 1 87 GLU H H -13.907 -31.961 -12.976 1.00 . A A . 87 GLU H 1 1
14 33225 1 1 87 GLU HA H -16.781 -32.733 -12.784 1.00 . A A . 87 GLU HA 1 1
14 33226 1 1 87 GLU HB2 H -14.724 -32.789 -10.560 1.00 . A A . 87 GLU HB2 1 1
14 33227 1 1 87 GLU HB3 H -16.464 -32.828 -10.272 1.00 . A A . 87 GLU HB3 1 1
14 33228 1 1 87 GLU HG2 H -16.617 -34.854 -11.723 1.00 . A A . 87 GLU HG2 1 1
14 33229 1 1 87 GLU HG3 H -14.860 -34.840 -11.879 1.00 . A A . 87 GLU HG3 1 1
14 33230 1 1 87 GLU N N -14.721 -32.472 -13.164 1.00 . A A . 87 GLU N 1 1
14 33231 1 1 87 GLU O O -15.284 -30.150 -11.494 1.00 . A A . 87 GLU O 1 1
14 33232 1 1 87 GLU OE1 O -15.635 -36.551 -9.937 1.00 . A A . 87 GLU OE1 1 1
14 33233 1 1 87 GLU OE2 O -15.408 -34.680 -8.896 1.00 . A A . 87 GLU OE2 1 1
14 33234 1 1 88 GLY C C -19.104 -28.760 -11.687 1.00 . A A . 88 GLY C 1 1
14 33235 1 1 88 GLY CA C -17.620 -28.917 -12.020 1.00 . A A . 88 GLY CA 1 1
14 33236 1 1 88 GLY H H -18.009 -30.929 -12.682 1.00 . A A . 88 GLY H 1 1
14 33237 1 1 88 GLY HA2 H -17.027 -28.574 -11.186 1.00 . A A . 88 GLY HA2 1 1
14 33238 1 1 88 GLY HA3 H -17.384 -28.331 -12.895 1.00 . A A . 88 GLY HA3 1 1
14 33239 1 1 88 GLY N N -17.323 -30.352 -12.285 1.00 . A A . 88 GLY N 1 1
14 33240 1 1 88 GLY O O -19.945 -29.467 -12.207 1.00 . A A . 88 GLY O 1 1
14 33241 1 1 89 GLY C C -21.718 -27.615 -11.729 1.00 . A A . 89 GLY C 1 1
14 33242 1 1 89 GLY CA C -20.864 -27.642 -10.459 1.00 . A A . 89 GLY CA 1 1
14 33243 1 1 89 GLY H H -18.741 -27.282 -10.416 1.00 . A A . 89 GLY H 1 1
14 33244 1 1 89 GLY HA2 H -21.189 -28.453 -9.824 1.00 . A A . 89 GLY HA2 1 1
14 33245 1 1 89 GLY HA3 H -20.974 -26.706 -9.932 1.00 . A A . 89 GLY HA3 1 1
14 33246 1 1 89 GLY N N -19.434 -27.841 -10.824 1.00 . A A . 89 GLY N 1 1
14 33247 1 1 89 GLY O O -22.672 -28.356 -11.862 1.00 . A A . 89 GLY O 1 1
14 33248 1 1 90 PRO C C -21.791 -27.743 -14.911 1.00 . A A . 90 PRO C 1 1
14 33249 1 1 90 PRO CA C -22.096 -26.596 -13.941 1.00 . A A . 90 PRO CA 1 1
14 33250 1 1 90 PRO CB C -21.571 -25.283 -14.516 1.00 . A A . 90 PRO CB 1 1
14 33251 1 1 90 PRO CD C -20.226 -25.805 -12.583 1.00 . A A . 90 PRO CD 1 1
14 33252 1 1 90 PRO CG C -20.212 -25.115 -13.920 1.00 . A A . 90 PRO CG 1 1
14 33253 1 1 90 PRO HA H -23.161 -26.516 -13.793 1.00 . A A . 90 PRO HA 1 1
14 33254 1 1 90 PRO HB2 H -21.526 -25.353 -15.592 1.00 . A A . 90 PRO HB2 1 1
14 33255 1 1 90 PRO HB3 H -22.231 -24.476 -14.233 1.00 . A A . 90 PRO HB3 1 1
14 33256 1 1 90 PRO HD2 H -19.299 -26.336 -12.424 1.00 . A A . 90 PRO HD2 1 1
14 33257 1 1 90 PRO HD3 H -20.369 -25.087 -11.790 1.00 . A A . 90 PRO HD3 1 1
14 33258 1 1 90 PRO HG2 H -19.475 -25.563 -14.570 1.00 . A A . 90 PRO HG2 1 1
14 33259 1 1 90 PRO HG3 H -19.998 -24.063 -13.800 1.00 . A A . 90 PRO HG3 1 1
14 33260 1 1 90 PRO N N -21.365 -26.735 -12.676 1.00 . A A . 90 PRO N 1 1
14 33261 1 1 90 PRO O O -22.384 -27.847 -15.966 1.00 . A A . 90 PRO O 1 1
14 33262 1 1 91 ILE C C -20.798 -31.062 -14.777 1.00 . A A . 91 ILE C 1 1
14 33263 1 1 91 ILE CA C -20.529 -29.729 -15.479 1.00 . A A . 91 ILE CA 1 1
14 33264 1 1 91 ILE CB C -19.050 -29.651 -15.861 1.00 . A A . 91 ILE CB 1 1
14 33265 1 1 91 ILE CD1 C -17.280 -28.230 -16.904 1.00 . A A . 91 ILE CD1 1 1
14 33266 1 1 91 ILE CG1 C -18.757 -28.297 -16.508 1.00 . A A . 91 ILE CG1 1 1
14 33267 1 1 91 ILE CG2 C -18.719 -30.771 -16.849 1.00 . A A . 91 ILE CG2 1 1
14 33268 1 1 91 ILE H H -20.397 -28.499 -13.715 1.00 . A A . 91 ILE H 1 1
14 33269 1 1 91 ILE HA H -21.134 -29.665 -16.372 1.00 . A A . 91 ILE HA 1 1
14 33270 1 1 91 ILE HB H -18.444 -29.764 -14.974 1.00 . A A . 91 ILE HB 1 1
14 33271 1 1 91 ILE HD11 H -16.714 -27.776 -16.104 1.00 . A A . 91 ILE HD11 1 1
14 33272 1 1 91 ILE HD12 H -17.175 -27.639 -17.802 1.00 . A A . 91 ILE HD12 1 1
14 33273 1 1 91 ILE HD13 H -16.912 -29.229 -17.085 1.00 . A A . 91 ILE HD13 1 1
14 33274 1 1 91 ILE HG12 H -19.372 -28.177 -17.388 1.00 . A A . 91 ILE HG12 1 1
14 33275 1 1 91 ILE HG13 H -18.978 -27.506 -15.805 1.00 . A A . 91 ILE HG13 1 1
14 33276 1 1 91 ILE HG21 H -19.627 -31.289 -17.123 1.00 . A A . 91 ILE HG21 1 1
14 33277 1 1 91 ILE HG22 H -18.032 -31.466 -16.390 1.00 . A A . 91 ILE HG22 1 1
14 33278 1 1 91 ILE HG23 H -18.265 -30.348 -17.734 1.00 . A A . 91 ILE HG23 1 1
14 33279 1 1 91 ILE N N -20.868 -28.600 -14.568 1.00 . A A . 91 ILE N 1 1
14 33280 1 1 91 ILE O O -20.486 -31.238 -13.617 1.00 . A A . 91 ILE O 1 1
14 33281 1 1 92 GLY C C -20.699 -34.371 -15.450 1.00 . A A . 92 GLY C 1 1
14 33282 1 1 92 GLY CA C -21.649 -33.330 -14.854 1.00 . A A . 92 GLY CA 1 1
14 33283 1 1 92 GLY H H -21.606 -31.844 -16.413 1.00 . A A . 92 GLY H 1 1
14 33284 1 1 92 GLY HA2 H -21.495 -33.268 -13.787 1.00 . A A . 92 GLY HA2 1 1
14 33285 1 1 92 GLY HA3 H -22.671 -33.615 -15.057 1.00 . A A . 92 GLY HA3 1 1
14 33286 1 1 92 GLY N N -21.368 -32.005 -15.477 1.00 . A A . 92 GLY N 1 1
14 33287 1 1 92 GLY O O -19.516 -34.132 -15.595 1.00 . A A . 92 GLY O 1 1
14 33288 1 1 93 ASP C C -19.728 -36.036 -17.701 1.00 . A A . 93 ASP C 1 1
14 33289 1 1 93 ASP CA C -20.324 -36.566 -16.395 1.00 . A A . 93 ASP CA 1 1
14 33290 1 1 93 ASP CB C -21.146 -37.824 -16.680 1.00 . A A . 93 ASP CB 1 1
14 33291 1 1 93 ASP CG C -20.207 -38.981 -17.027 1.00 . A A . 93 ASP CG 1 1
14 33292 1 1 93 ASP H H -22.161 -35.695 -15.683 1.00 . A A . 93 ASP H 1 1
14 33293 1 1 93 ASP HA H -19.527 -36.802 -15.704 1.00 . A A . 93 ASP HA 1 1
14 33294 1 1 93 ASP HB2 H -21.725 -38.081 -15.805 1.00 . A A . 93 ASP HB2 1 1
14 33295 1 1 93 ASP HB3 H -21.811 -37.639 -17.511 1.00 . A A . 93 ASP HB3 1 1
14 33296 1 1 93 ASP N N -21.204 -35.520 -15.802 1.00 . A A . 93 ASP N 1 1
14 33297 1 1 93 ASP O O -18.552 -36.185 -17.967 1.00 . A A . 93 ASP O 1 1
14 33298 1 1 93 ASP OD1 O -20.706 -40.044 -17.358 1.00 . A A . 93 ASP OD1 1 1
14 33299 1 1 93 ASP OD2 O -19.005 -38.783 -16.957 1.00 . A A . 93 ASP OD2 1 1
14 33300 1 1 94 THR C C -21.006 -33.816 -20.328 1.00 . A A . 94 THR C 1 1
14 33301 1 1 94 THR CA C -20.027 -34.867 -19.806 1.00 . A A . 94 THR CA 1 1
14 33302 1 1 94 THR CB C -19.912 -35.998 -20.830 1.00 . A A . 94 THR CB 1 1
14 33303 1 1 94 THR CG2 C -21.099 -36.951 -20.676 1.00 . A A . 94 THR CG2 1 1
14 33304 1 1 94 THR H H -21.479 -35.307 -18.277 1.00 . A A . 94 THR H 1 1
14 33305 1 1 94 THR HA H -19.058 -34.416 -19.652 1.00 . A A . 94 THR HA 1 1
14 33306 1 1 94 THR HB H -18.998 -36.540 -20.665 1.00 . A A . 94 THR HB 1 1
14 33307 1 1 94 THR HG1 H -20.286 -36.103 -22.735 1.00 . A A . 94 THR HG1 1 1
14 33308 1 1 94 THR HG21 H -21.429 -37.273 -21.652 1.00 . A A . 94 THR HG21 1 1
14 33309 1 1 94 THR HG22 H -21.906 -36.441 -20.172 1.00 . A A . 94 THR HG22 1 1
14 33310 1 1 94 THR HG23 H -20.797 -37.810 -20.096 1.00 . A A . 94 THR HG23 1 1
14 33311 1 1 94 THR N N -20.535 -35.415 -18.515 1.00 . A A . 94 THR N 1 1
14 33312 1 1 94 THR O O -21.049 -33.528 -21.506 1.00 . A A . 94 THR O 1 1
14 33313 1 1 94 THR OG1 O -19.907 -35.451 -22.141 1.00 . A A . 94 THR OG1 1 1
14 33314 1 1 95 LEU C C -22.059 -31.011 -20.486 1.00 . A A . 95 LEU C 1 1
14 33315 1 1 95 LEU CA C -22.785 -32.232 -19.923 1.00 . A A . 95 LEU CA 1 1
14 33316 1 1 95 LEU CB C -23.666 -31.808 -18.746 1.00 . A A . 95 LEU CB 1 1
14 33317 1 1 95 LEU CD1 C -23.929 -34.038 -17.649 1.00 . A A . 95 LEU CD1 1 1
14 33318 1 1 95 LEU CD2 C -25.791 -32.374 -17.559 1.00 . A A . 95 LEU CD2 1 1
14 33319 1 1 95 LEU CG C -24.653 -32.930 -18.418 1.00 . A A . 95 LEU CG 1 1
14 33320 1 1 95 LEU H H -21.759 -33.499 -18.520 1.00 . A A . 95 LEU H 1 1
14 33321 1 1 95 LEU HA H -23.402 -32.661 -20.695 1.00 . A A . 95 LEU HA 1 1
14 33322 1 1 95 LEU HB2 H -23.045 -31.613 -17.885 1.00 . A A . 95 LEU HB2 1 1
14 33323 1 1 95 LEU HB3 H -24.211 -30.914 -19.008 1.00 . A A . 95 LEU HB3 1 1
14 33324 1 1 95 LEU HD11 H -23.376 -34.654 -18.343 1.00 . A A . 95 LEU HD11 1 1
14 33325 1 1 95 LEU HD12 H -24.654 -34.646 -17.127 1.00 . A A . 95 LEU HD12 1 1
14 33326 1 1 95 LEU HD13 H -23.249 -33.596 -16.937 1.00 . A A . 95 LEU HD13 1 1
14 33327 1 1 95 LEU HD21 H -26.681 -32.967 -17.712 1.00 . A A . 95 LEU HD21 1 1
14 33328 1 1 95 LEU HD22 H -25.987 -31.350 -17.840 1.00 . A A . 95 LEU HD22 1 1
14 33329 1 1 95 LEU HD23 H -25.508 -32.413 -16.517 1.00 . A A . 95 LEU HD23 1 1
14 33330 1 1 95 LEU HG H -25.059 -33.334 -19.334 1.00 . A A . 95 LEU HG 1 1
14 33331 1 1 95 LEU N N -21.802 -33.250 -19.466 1.00 . A A . 95 LEU N 1 1
14 33332 1 1 95 LEU O O -22.462 -30.449 -21.485 1.00 . A A . 95 LEU O 1 1
14 33333 1 1 96 GLU C C -18.806 -29.445 -19.948 1.00 . A A . 96 GLU C 1 1
14 33334 1 1 96 GLU CA C -20.272 -29.397 -20.380 1.00 . A A . 96 GLU CA 1 1
14 33335 1 1 96 GLU CB C -20.922 -28.125 -19.834 1.00 . A A . 96 GLU CB 1 1
14 33336 1 1 96 GLU CD C -20.856 -25.628 -19.875 1.00 . A A . 96 GLU CD 1 1
14 33337 1 1 96 GLU CG C -20.314 -26.903 -20.526 1.00 . A A . 96 GLU CG 1 1
14 33338 1 1 96 GLU H H -20.683 -31.046 -19.053 1.00 . A A . 96 GLU H 1 1
14 33339 1 1 96 GLU HA H -20.326 -29.392 -21.459 1.00 . A A . 96 GLU HA 1 1
14 33340 1 1 96 GLU HB2 H -21.985 -28.154 -20.024 1.00 . A A . 96 GLU HB2 1 1
14 33341 1 1 96 GLU HB3 H -20.748 -28.060 -18.771 1.00 . A A . 96 GLU HB3 1 1
14 33342 1 1 96 GLU HG2 H -19.239 -26.929 -20.425 1.00 . A A . 96 GLU HG2 1 1
14 33343 1 1 96 GLU HG3 H -20.577 -26.913 -21.573 1.00 . A A . 96 GLU HG3 1 1
14 33344 1 1 96 GLU N N -20.998 -30.587 -19.860 1.00 . A A . 96 GLU N 1 1
14 33345 1 1 96 GLU O O -18.283 -28.497 -19.397 1.00 . A A . 96 GLU O 1 1
14 33346 1 1 96 GLU OE1 O -21.685 -25.746 -18.989 1.00 . A A . 96 GLU OE1 1 1
14 33347 1 1 96 GLU OE2 O -20.432 -24.557 -20.276 1.00 . A A . 96 GLU OE2 1 1
14 33348 1 1 97 LYS C C -15.911 -29.582 -20.620 1.00 . A A . 97 LYS C 1 1
14 33349 1 1 97 LYS CA C -16.696 -30.614 -19.810 1.00 . A A . 97 LYS CA 1 1
14 33350 1 1 97 LYS CB C -16.158 -32.015 -20.105 1.00 . A A . 97 LYS CB 1 1
14 33351 1 1 97 LYS CD C -14.268 -33.581 -19.635 1.00 . A A . 97 LYS CD 1 1
14 33352 1 1 97 LYS CE C -14.969 -34.817 -19.070 1.00 . A A . 97 LYS CE 1 1
14 33353 1 1 97 LYS CG C -14.995 -32.321 -19.160 1.00 . A A . 97 LYS CG 1 1
14 33354 1 1 97 LYS H H -18.564 -31.287 -20.654 1.00 . A A . 97 LYS H 1 1
14 33355 1 1 97 LYS HA H -16.595 -30.400 -18.756 1.00 . A A . 97 LYS HA 1 1
14 33356 1 1 97 LYS HB2 H -16.943 -32.742 -19.956 1.00 . A A . 97 LYS HB2 1 1
14 33357 1 1 97 LYS HB3 H -15.813 -32.061 -21.126 1.00 . A A . 97 LYS HB3 1 1
14 33358 1 1 97 LYS HD2 H -14.283 -33.620 -20.714 1.00 . A A . 97 LYS HD2 1 1
14 33359 1 1 97 LYS HD3 H -13.244 -33.558 -19.290 1.00 . A A . 97 LYS HD3 1 1
14 33360 1 1 97 LYS HE2 H -14.311 -35.320 -18.377 1.00 . A A . 97 LYS HE2 1 1
14 33361 1 1 97 LYS HE3 H -15.871 -34.516 -18.556 1.00 . A A . 97 LYS HE3 1 1
14 33362 1 1 97 LYS HG2 H -14.306 -31.489 -19.155 1.00 . A A . 97 LYS HG2 1 1
14 33363 1 1 97 LYS HG3 H -15.373 -32.480 -18.161 1.00 . A A . 97 LYS HG3 1 1
14 33364 1 1 97 LYS HZ1 H -14.460 -35.984 -20.717 1.00 . A A . 97 LYS HZ1 1 1
14 33365 1 1 97 LYS HZ2 H -16.003 -35.281 -20.817 1.00 . A A . 97 LYS HZ2 1 1
14 33366 1 1 97 LYS HZ3 H -15.737 -36.611 -19.796 1.00 . A A . 97 LYS HZ3 1 1
14 33367 1 1 97 LYS N N -18.130 -30.533 -20.201 1.00 . A A . 97 LYS N 1 1
14 33368 1 1 97 LYS NZ N -15.319 -35.743 -20.184 1.00 . A A . 97 LYS NZ 1 1
14 33369 1 1 97 LYS O O -16.071 -29.473 -21.819 1.00 . A A . 97 LYS O 1 1
14 33370 1 1 98 ILE C C -12.804 -28.057 -20.628 1.00 . A A . 98 ILE C 1 1
14 33371 1 1 98 ILE CA C -14.305 -27.780 -20.730 1.00 . A A . 98 ILE CA 1 1
14 33372 1 1 98 ILE CB C -14.605 -26.398 -20.148 1.00 . A A . 98 ILE CB 1 1
14 33373 1 1 98 ILE CD1 C -16.438 -24.908 -19.335 1.00 . A A . 98 ILE CD1 1 1
14 33374 1 1 98 ILE CG1 C -16.116 -26.155 -20.160 1.00 . A A . 98 ILE CG1 1 1
14 33375 1 1 98 ILE CG2 C -13.911 -25.327 -20.992 1.00 . A A . 98 ILE CG2 1 1
14 33376 1 1 98 ILE H H -14.964 -28.902 -19.010 1.00 . A A . 98 ILE H 1 1
14 33377 1 1 98 ILE HA H -14.601 -27.801 -21.767 1.00 . A A . 98 ILE HA 1 1
14 33378 1 1 98 ILE HB H -14.241 -26.348 -19.132 1.00 . A A . 98 ILE HB 1 1
14 33379 1 1 98 ILE HD11 H -16.665 -24.087 -19.998 1.00 . A A . 98 ILE HD11 1 1
14 33380 1 1 98 ILE HD12 H -15.586 -24.652 -18.722 1.00 . A A . 98 ILE HD12 1 1
14 33381 1 1 98 ILE HD13 H -17.290 -25.105 -18.702 1.00 . A A . 98 ILE HD13 1 1
14 33382 1 1 98 ILE HG12 H -16.449 -26.010 -21.177 1.00 . A A . 98 ILE HG12 1 1
14 33383 1 1 98 ILE HG13 H -16.621 -27.010 -19.734 1.00 . A A . 98 ILE HG13 1 1
14 33384 1 1 98 ILE HG21 H -12.848 -25.351 -20.802 1.00 . A A . 98 ILE HG21 1 1
14 33385 1 1 98 ILE HG22 H -14.302 -24.355 -20.732 1.00 . A A . 98 ILE HG22 1 1
14 33386 1 1 98 ILE HG23 H -14.095 -25.520 -22.039 1.00 . A A . 98 ILE HG23 1 1
14 33387 1 1 98 ILE N N -15.075 -28.811 -19.980 1.00 . A A . 98 ILE N 1 1
14 33388 1 1 98 ILE O O -12.274 -28.302 -19.562 1.00 . A A . 98 ILE O 1 1
14 33389 1 1 99 SER C C -9.940 -26.967 -22.198 1.00 . A A . 99 SER C 1 1
14 33390 1 1 99 SER CA C -10.643 -28.238 -21.719 1.00 . A A . 99 SER CA 1 1
14 33391 1 1 99 SER CB C -10.303 -29.398 -22.658 1.00 . A A . 99 SER CB 1 1
14 33392 1 1 99 SER H H -12.564 -27.787 -22.578 1.00 . A A . 99 SER H 1 1
14 33393 1 1 99 SER HA H -10.323 -28.476 -20.715 1.00 . A A . 99 SER HA 1 1
14 33394 1 1 99 SER HB2 H -10.589 -29.139 -23.668 1.00 . A A . 99 SER HB2 1 1
14 33395 1 1 99 SER HB3 H -9.240 -29.589 -22.623 1.00 . A A . 99 SER HB3 1 1
14 33396 1 1 99 SER HG H -11.058 -30.556 -21.291 1.00 . A A . 99 SER HG 1 1
14 33397 1 1 99 SER N N -12.113 -28.000 -21.734 1.00 . A A . 99 SER N 1 1
14 33398 1 1 99 SER O O -10.416 -26.287 -23.085 1.00 . A A . 99 SER O 1 1
14 33399 1 1 99 SER OG O -11.008 -30.561 -22.249 1.00 . A A . 99 SER OG 1 1
14 33400 1 1 100 ASN C C -6.624 -25.668 -22.242 1.00 . A A . 100 ASN C 1 1
14 33401 1 1 100 ASN CA C -8.117 -25.391 -22.058 1.00 . A A . 100 ASN CA 1 1
14 33402 1 1 100 ASN CB C -8.304 -24.301 -21.004 1.00 . A A . 100 ASN CB 1 1
14 33403 1 1 100 ASN CG C -9.794 -24.149 -20.687 1.00 . A A . 100 ASN CG 1 1
14 33404 1 1 100 ASN H H -8.449 -27.183 -20.902 1.00 . A A . 100 ASN H 1 1
14 33405 1 1 100 ASN HA H -8.535 -25.057 -22.993 1.00 . A A . 100 ASN HA 1 1
14 33406 1 1 100 ASN HB2 H -7.771 -24.572 -20.107 1.00 . A A . 100 ASN HB2 1 1
14 33407 1 1 100 ASN HB3 H -7.920 -23.365 -21.382 1.00 . A A . 100 ASN HB3 1 1
14 33408 1 1 100 ASN HD21 H -9.489 -23.737 -18.769 1.00 . A A . 100 ASN HD21 1 1
14 33409 1 1 100 ASN HD22 H -11.115 -23.752 -19.258 1.00 . A A . 100 ASN HD22 1 1
14 33410 1 1 100 ASN N N -8.820 -26.630 -21.621 1.00 . A A . 100 ASN N 1 1
14 33411 1 1 100 ASN ND2 N -10.164 -23.857 -19.470 1.00 . A A . 100 ASN ND2 1 1
14 33412 1 1 100 ASN O O -5.997 -26.319 -21.431 1.00 . A A . 100 ASN O 1 1
14 33413 1 1 100 ASN OD1 O -10.630 -24.295 -21.556 1.00 . A A . 100 ASN OD1 1 1
14 33414 1 1 101 GLU C C -3.888 -24.028 -23.566 1.00 . A A . 101 GLU C 1 1
14 33415 1 1 101 GLU CA C -4.598 -25.383 -23.544 1.00 . A A . 101 GLU CA 1 1
14 33416 1 1 101 GLU CB C -4.402 -26.084 -24.890 1.00 . A A . 101 GLU CB 1 1
14 33417 1 1 101 GLU CD C -4.956 -28.116 -26.233 1.00 . A A . 101 GLU CD 1 1
14 33418 1 1 101 GLU CG C -5.163 -27.412 -24.890 1.00 . A A . 101 GLU CG 1 1
14 33419 1 1 101 GLU H H -6.579 -24.637 -23.938 1.00 . A A . 101 GLU H 1 1
14 33420 1 1 101 GLU HA H -4.187 -25.994 -22.754 1.00 . A A . 101 GLU HA 1 1
14 33421 1 1 101 GLU HB2 H -4.780 -25.454 -25.682 1.00 . A A . 101 GLU HB2 1 1
14 33422 1 1 101 GLU HB3 H -3.351 -26.271 -25.049 1.00 . A A . 101 GLU HB3 1 1
14 33423 1 1 101 GLU HG2 H -4.790 -28.040 -24.094 1.00 . A A . 101 GLU HG2 1 1
14 33424 1 1 101 GLU HG3 H -6.215 -27.225 -24.739 1.00 . A A . 101 GLU HG3 1 1
14 33425 1 1 101 GLU N N -6.052 -25.165 -23.302 1.00 . A A . 101 GLU N 1 1
14 33426 1 1 101 GLU O O -4.301 -23.112 -24.250 1.00 . A A . 101 GLU O 1 1
14 33427 1 1 101 GLU OE1 O -4.443 -27.481 -27.140 1.00 . A A . 101 GLU OE1 1 1
14 33428 1 1 101 GLU OE2 O -5.316 -29.278 -26.332 1.00 . A A . 101 GLU OE2 1 1
14 33429 1 1 102 ILE C C -0.695 -22.768 -23.382 1.00 . A A . 102 ILE C 1 1
14 33430 1 1 102 ILE CA C -2.099 -22.587 -22.800 1.00 . A A . 102 ILE CA 1 1
14 33431 1 1 102 ILE CB C -1.993 -22.088 -21.358 1.00 . A A . 102 ILE CB 1 1
14 33432 1 1 102 ILE CD1 C -3.271 -21.683 -19.250 1.00 . A A . 102 ILE CD1 1 1
14 33433 1 1 102 ILE CG1 C -3.390 -22.003 -20.742 1.00 . A A . 102 ILE CG1 1 1
14 33434 1 1 102 ILE CG2 C -1.346 -20.700 -21.346 1.00 . A A . 102 ILE CG2 1 1
14 33435 1 1 102 ILE H H -2.509 -24.636 -22.274 1.00 . A A . 102 ILE H 1 1
14 33436 1 1 102 ILE HA H -2.641 -21.864 -23.391 1.00 . A A . 102 ILE HA 1 1
14 33437 1 1 102 ILE HB H -1.387 -22.772 -20.784 1.00 . A A . 102 ILE HB 1 1
14 33438 1 1 102 ILE HD11 H -2.545 -22.341 -18.797 1.00 . A A . 102 ILE HD11 1 1
14 33439 1 1 102 ILE HD12 H -4.231 -21.824 -18.774 1.00 . A A . 102 ILE HD12 1 1
14 33440 1 1 102 ILE HD13 H -2.955 -20.659 -19.126 1.00 . A A . 102 ILE HD13 1 1
14 33441 1 1 102 ILE HG12 H -3.955 -21.224 -21.233 1.00 . A A . 102 ILE HG12 1 1
14 33442 1 1 102 ILE HG13 H -3.897 -22.949 -20.867 1.00 . A A . 102 ILE HG13 1 1
14 33443 1 1 102 ILE HG21 H -1.067 -20.425 -22.352 1.00 . A A . 102 ILE HG21 1 1
14 33444 1 1 102 ILE HG22 H -0.466 -20.719 -20.720 1.00 . A A . 102 ILE HG22 1 1
14 33445 1 1 102 ILE HG23 H -2.049 -19.979 -20.957 1.00 . A A . 102 ILE HG23 1 1
14 33446 1 1 102 ILE N N -2.825 -23.888 -22.821 1.00 . A A . 102 ILE N 1 1
14 33447 1 1 102 ILE O O -0.012 -23.731 -23.094 1.00 . A A . 102 ILE O 1 1
14 33448 1 1 103 LYS C C 1.815 -20.608 -24.671 1.00 . A A . 103 LYS C 1 1
14 33449 1 1 103 LYS CA C 1.101 -21.955 -24.794 1.00 . A A . 103 LYS CA 1 1
14 33450 1 1 103 LYS CB C 0.981 -22.338 -26.269 1.00 . A A . 103 LYS CB 1 1
14 33451 1 1 103 LYS CD C 2.266 -22.893 -28.338 1.00 . A A . 103 LYS CD 1 1
14 33452 1 1 103 LYS CE C 3.643 -23.262 -28.893 1.00 . A A . 103 LYS CE 1 1
14 33453 1 1 103 LYS CG C 2.368 -22.657 -26.830 1.00 . A A . 103 LYS CG 1 1
14 33454 1 1 103 LYS H H -0.826 -21.075 -24.410 1.00 . A A . 103 LYS H 1 1
14 33455 1 1 103 LYS HA H 1.666 -22.711 -24.270 1.00 . A A . 103 LYS HA 1 1
14 33456 1 1 103 LYS HB2 H 0.346 -23.205 -26.366 1.00 . A A . 103 LYS HB2 1 1
14 33457 1 1 103 LYS HB3 H 0.552 -21.515 -26.819 1.00 . A A . 103 LYS HB3 1 1
14 33458 1 1 103 LYS HD2 H 1.573 -23.699 -28.530 1.00 . A A . 103 LYS HD2 1 1
14 33459 1 1 103 LYS HD3 H 1.913 -21.994 -28.820 1.00 . A A . 103 LYS HD3 1 1
14 33460 1 1 103 LYS HE2 H 4.325 -22.438 -28.743 1.00 . A A . 103 LYS HE2 1 1
14 33461 1 1 103 LYS HE3 H 4.016 -24.136 -28.379 1.00 . A A . 103 LYS HE3 1 1
14 33462 1 1 103 LYS HG2 H 3.033 -21.828 -26.640 1.00 . A A . 103 LYS HG2 1 1
14 33463 1 1 103 LYS HG3 H 2.755 -23.545 -26.352 1.00 . A A . 103 LYS HG3 1 1
14 33464 1 1 103 LYS HZ1 H 3.358 -24.569 -30.489 1.00 . A A . 103 LYS HZ1 1 1
14 33465 1 1 103 LYS HZ2 H 4.413 -23.281 -30.828 1.00 . A A . 103 LYS HZ2 1 1
14 33466 1 1 103 LYS HZ3 H 2.737 -23.013 -30.751 1.00 . A A . 103 LYS HZ3 1 1
14 33467 1 1 103 LYS N N -0.259 -21.845 -24.195 1.00 . A A . 103 LYS N 1 1
14 33468 1 1 103 LYS NZ N 3.530 -23.553 -30.351 1.00 . A A . 103 LYS NZ 1 1
14 33469 1 1 103 LYS O O 1.251 -19.569 -24.950 1.00 . A A . 103 LYS O 1 1
14 33470 1 1 104 ILE C C 4.912 -19.265 -25.151 1.00 . A A . 104 ILE C 1 1
14 33471 1 1 104 ILE CA C 3.795 -19.331 -24.107 1.00 . A A . 104 ILE CA 1 1
14 33472 1 1 104 ILE CB C 4.400 -19.252 -22.705 1.00 . A A . 104 ILE CB 1 1
14 33473 1 1 104 ILE CD1 C 2.105 -18.663 -21.914 1.00 . A A . 104 ILE CD1 1 1
14 33474 1 1 104 ILE CG1 C 3.321 -19.559 -21.665 1.00 . A A . 104 ILE CG1 1 1
14 33475 1 1 104 ILE CG2 C 4.952 -17.845 -22.466 1.00 . A A . 104 ILE CG2 1 1
14 33476 1 1 104 ILE H H 3.488 -21.462 -24.029 1.00 . A A . 104 ILE H 1 1
14 33477 1 1 104 ILE HA H 3.117 -18.504 -24.253 1.00 . A A . 104 ILE HA 1 1
14 33478 1 1 104 ILE HB H 5.200 -19.972 -22.617 1.00 . A A . 104 ILE HB 1 1
14 33479 1 1 104 ILE HD11 H 1.359 -19.213 -22.465 1.00 . A A . 104 ILE HD11 1 1
14 33480 1 1 104 ILE HD12 H 2.408 -17.797 -22.484 1.00 . A A . 104 ILE HD12 1 1
14 33481 1 1 104 ILE HD13 H 1.694 -18.345 -20.968 1.00 . A A . 104 ILE HD13 1 1
14 33482 1 1 104 ILE HG12 H 3.026 -20.594 -21.748 1.00 . A A . 104 ILE HG12 1 1
14 33483 1 1 104 ILE HG13 H 3.710 -19.372 -20.676 1.00 . A A . 104 ILE HG13 1 1
14 33484 1 1 104 ILE HG21 H 4.177 -17.220 -22.047 1.00 . A A . 104 ILE HG21 1 1
14 33485 1 1 104 ILE HG22 H 5.285 -17.425 -23.402 1.00 . A A . 104 ILE HG22 1 1
14 33486 1 1 104 ILE HG23 H 5.784 -17.897 -21.778 1.00 . A A . 104 ILE HG23 1 1
14 33487 1 1 104 ILE N N 3.052 -20.614 -24.252 1.00 . A A . 104 ILE N 1 1
14 33488 1 1 104 ILE O O 5.726 -20.159 -25.263 1.00 . A A . 104 ILE O 1 1
14 33489 1 1 105 VAL C C 6.879 -16.852 -26.651 1.00 . A A . 105 VAL C 1 1
14 33490 1 1 105 VAL CA C 6.017 -18.080 -26.953 1.00 . A A . 105 VAL CA 1 1
14 33491 1 1 105 VAL CB C 5.369 -17.922 -28.329 1.00 . A A . 105 VAL CB 1 1
14 33492 1 1 105 VAL CG1 C 6.447 -17.974 -29.412 1.00 . A A . 105 VAL CG1 1 1
14 33493 1 1 105 VAL CG2 C 4.365 -19.056 -28.551 1.00 . A A . 105 VAL CG2 1 1
14 33494 1 1 105 VAL H H 4.288 -17.498 -25.809 1.00 . A A . 105 VAL H 1 1
14 33495 1 1 105 VAL HA H 6.636 -18.964 -26.947 1.00 . A A . 105 VAL HA 1 1
14 33496 1 1 105 VAL HB H 4.857 -16.974 -28.376 1.00 . A A . 105 VAL HB 1 1
14 33497 1 1 105 VAL HG11 H 7.368 -17.566 -29.024 1.00 . A A . 105 VAL HG11 1 1
14 33498 1 1 105 VAL HG12 H 6.127 -17.396 -30.266 1.00 . A A . 105 VAL HG12 1 1
14 33499 1 1 105 VAL HG13 H 6.606 -19.000 -29.713 1.00 . A A . 105 VAL HG13 1 1
14 33500 1 1 105 VAL HG21 H 4.764 -19.974 -28.145 1.00 . A A . 105 VAL HG21 1 1
14 33501 1 1 105 VAL HG22 H 4.189 -19.178 -29.610 1.00 . A A . 105 VAL HG22 1 1
14 33502 1 1 105 VAL HG23 H 3.436 -18.817 -28.056 1.00 . A A . 105 VAL HG23 1 1
14 33503 1 1 105 VAL N N 4.955 -18.208 -25.917 1.00 . A A . 105 VAL N 1 1
14 33504 1 1 105 VAL O O 6.380 -15.813 -26.267 1.00 . A A . 105 VAL O 1 1
14 33505 1 1 106 ALA C C 9.521 -15.182 -27.859 1.00 . A A . 106 ALA C 1 1
14 33506 1 1 106 ALA CA C 9.057 -15.801 -26.539 1.00 . A A . 106 ALA CA 1 1
14 33507 1 1 106 ALA CB C 10.276 -16.271 -25.742 1.00 . A A . 106 ALA CB 1 1
14 33508 1 1 106 ALA H H 8.551 -17.810 -27.128 1.00 . A A . 106 ALA H 1 1
14 33509 1 1 106 ALA HA H 8.516 -15.062 -25.966 1.00 . A A . 106 ALA HA 1 1
14 33510 1 1 106 ALA HB1 H 10.452 -15.592 -24.919 1.00 . A A . 106 ALA HB1 1 1
14 33511 1 1 106 ALA HB2 H 11.142 -16.290 -26.385 1.00 . A A . 106 ALA HB2 1 1
14 33512 1 1 106 ALA HB3 H 10.092 -17.263 -25.355 1.00 . A A . 106 ALA HB3 1 1
14 33513 1 1 106 ALA N N 8.168 -16.963 -26.818 1.00 . A A . 106 ALA N 1 1
14 33514 1 1 106 ALA O O 9.833 -15.877 -28.806 1.00 . A A . 106 ALA O 1 1
14 33515 1 1 107 THR C C 11.391 -12.587 -28.972 1.00 . A A . 107 THR C 1 1
14 33516 1 1 107 THR CA C 10.014 -13.218 -29.189 1.00 . A A . 107 THR CA 1 1
14 33517 1 1 107 THR CB C 9.009 -12.130 -29.578 1.00 . A A . 107 THR CB 1 1
14 33518 1 1 107 THR CG2 C 7.586 -12.653 -29.383 1.00 . A A . 107 THR CG2 1 1
14 33519 1 1 107 THR H H 9.314 -13.337 -27.155 1.00 . A A . 107 THR H 1 1
14 33520 1 1 107 THR HA H 10.075 -13.951 -29.979 1.00 . A A . 107 THR HA 1 1
14 33521 1 1 107 THR HB H 9.152 -11.861 -30.613 1.00 . A A . 107 THR HB 1 1
14 33522 1 1 107 THR HG1 H 8.629 -11.058 -28.000 1.00 . A A . 107 THR HG1 1 1
14 33523 1 1 107 THR HG21 H 6.884 -11.840 -29.503 1.00 . A A . 107 THR HG21 1 1
14 33524 1 1 107 THR HG22 H 7.487 -13.070 -28.392 1.00 . A A . 107 THR HG22 1 1
14 33525 1 1 107 THR HG23 H 7.380 -13.417 -30.118 1.00 . A A . 107 THR HG23 1 1
14 33526 1 1 107 THR N N 9.569 -13.880 -27.930 1.00 . A A . 107 THR N 1 1
14 33527 1 1 107 THR O O 11.803 -12.346 -27.854 1.00 . A A . 107 THR O 1 1
14 33528 1 1 107 THR OG1 O 9.212 -10.987 -28.759 1.00 . A A . 107 THR OG1 1 1
14 33529 1 1 108 PRO C C 13.397 -10.252 -29.559 1.00 . A A . 108 PRO C 1 1
14 33530 1 1 108 PRO CA C 13.452 -11.715 -30.008 1.00 . A A . 108 PRO CA 1 1
14 33531 1 1 108 PRO CB C 13.948 -11.803 -31.450 1.00 . A A . 108 PRO CB 1 1
14 33532 1 1 108 PRO CD C 11.684 -12.581 -31.452 1.00 . A A . 108 PRO CD 1 1
14 33533 1 1 108 PRO CG C 12.706 -11.849 -32.274 1.00 . A A . 108 PRO CG 1 1
14 33534 1 1 108 PRO HA H 14.121 -12.269 -29.370 1.00 . A A . 108 PRO HA 1 1
14 33535 1 1 108 PRO HB2 H 14.547 -10.934 -31.680 1.00 . A A . 108 PRO HB2 1 1
14 33536 1 1 108 PRO HB3 H 14.543 -12.696 -31.575 1.00 . A A . 108 PRO HB3 1 1
14 33537 1 1 108 PRO HD2 H 10.695 -12.189 -31.642 1.00 . A A . 108 PRO HD2 1 1
14 33538 1 1 108 PRO HD3 H 11.703 -13.637 -31.679 1.00 . A A . 108 PRO HD3 1 1
14 33539 1 1 108 PRO HG2 H 12.375 -10.843 -32.489 1.00 . A A . 108 PRO HG2 1 1
14 33540 1 1 108 PRO HG3 H 12.902 -12.373 -33.198 1.00 . A A . 108 PRO HG3 1 1
14 33541 1 1 108 PRO N N 12.114 -12.318 -30.069 1.00 . A A . 108 PRO N 1 1
14 33542 1 1 108 PRO O O 14.360 -9.715 -29.047 1.00 . A A . 108 PRO O 1 1
14 33543 1 1 109 ASP C C 10.711 -7.729 -29.401 1.00 . A A . 109 ASP C 1 1
14 33544 1 1 109 ASP CA C 12.172 -8.176 -29.327 1.00 . A A . 109 ASP CA 1 1
14 33545 1 1 109 ASP CB C 13.017 -7.305 -30.258 1.00 . A A . 109 ASP CB 1 1
14 33546 1 1 109 ASP CG C 13.117 -5.891 -29.682 1.00 . A A . 109 ASP CG 1 1
14 33547 1 1 109 ASP H H 11.515 -10.052 -30.161 1.00 . A A . 109 ASP H 1 1
14 33548 1 1 109 ASP HA H 12.528 -8.070 -28.314 1.00 . A A . 109 ASP HA 1 1
14 33549 1 1 109 ASP HB2 H 14.006 -7.728 -30.348 1.00 . A A . 109 ASP HB2 1 1
14 33550 1 1 109 ASP HB3 H 12.552 -7.266 -31.232 1.00 . A A . 109 ASP HB3 1 1
14 33551 1 1 109 ASP N N 12.280 -9.602 -29.745 1.00 . A A . 109 ASP N 1 1
14 33552 1 1 109 ASP O O 10.417 -6.566 -29.591 1.00 . A A . 109 ASP O 1 1
14 33553 1 1 109 ASP OD1 O 12.568 -5.667 -28.617 1.00 . A A . 109 ASP OD1 1 1
14 33554 1 1 109 ASP OD2 O 13.741 -5.057 -30.318 1.00 . A A . 109 ASP OD2 1 1
14 33555 1 1 110 GLY C C 7.623 -8.849 -28.101 1.00 . A A . 110 GLY C 1 1
14 33556 1 1 110 GLY CA C 8.354 -8.268 -29.313 1.00 . A A . 110 GLY CA 1 1
14 33557 1 1 110 GLY H H 10.052 -9.576 -29.098 1.00 . A A . 110 GLY H 1 1
14 33558 1 1 110 GLY HA2 H 8.261 -7.192 -29.307 1.00 . A A . 110 GLY HA2 1 1
14 33559 1 1 110 GLY HA3 H 7.920 -8.661 -30.219 1.00 . A A . 110 GLY HA3 1 1
14 33560 1 1 110 GLY N N 9.795 -8.643 -29.251 1.00 . A A . 110 GLY N 1 1
14 33561 1 1 110 GLY O O 6.453 -9.169 -28.164 1.00 . A A . 110 GLY O 1 1
14 33562 1 1 111 GLY C C 7.312 -11.022 -26.020 1.00 . A A . 111 GLY C 1 1
14 33563 1 1 111 GLY CA C 7.648 -9.549 -25.782 1.00 . A A . 111 GLY CA 1 1
14 33564 1 1 111 GLY H H 9.248 -8.724 -26.967 1.00 . A A . 111 GLY H 1 1
14 33565 1 1 111 GLY HA2 H 8.318 -9.463 -24.940 1.00 . A A . 111 GLY HA2 1 1
14 33566 1 1 111 GLY HA3 H 6.741 -8.999 -25.579 1.00 . A A . 111 GLY HA3 1 1
14 33567 1 1 111 GLY N N 8.305 -8.988 -26.997 1.00 . A A . 111 GLY N 1 1
14 33568 1 1 111 GLY O O 8.024 -11.728 -26.706 1.00 . A A . 111 GLY O 1 1
14 33569 1 1 112 SER C C 4.425 -12.994 -26.202 1.00 . A A . 112 SER C 1 1
14 33570 1 1 112 SER CA C 5.851 -12.916 -25.653 1.00 . A A . 112 SER CA 1 1
14 33571 1 1 112 SER CB C 5.924 -13.652 -24.314 1.00 . A A . 112 SER CB 1 1
14 33572 1 1 112 SER H H 5.672 -10.903 -24.909 1.00 . A A . 112 SER H 1 1
14 33573 1 1 112 SER HA H 6.531 -13.377 -26.355 1.00 . A A . 112 SER HA 1 1
14 33574 1 1 112 SER HB2 H 5.702 -14.698 -24.465 1.00 . A A . 112 SER HB2 1 1
14 33575 1 1 112 SER HB3 H 6.917 -13.550 -23.901 1.00 . A A . 112 SER HB3 1 1
14 33576 1 1 112 SER HG H 5.359 -13.111 -22.535 1.00 . A A . 112 SER HG 1 1
14 33577 1 1 112 SER N N 6.232 -11.489 -25.459 1.00 . A A . 112 SER N 1 1
14 33578 1 1 112 SER O O 3.624 -12.102 -26.004 1.00 . A A . 112 SER O 1 1
14 33579 1 1 112 SER OG O 4.978 -13.092 -23.416 1.00 . A A . 112 SER OG 1 1
14 33580 1 1 113 ILE C C 1.995 -15.320 -26.730 1.00 . A A . 113 ILE C 1 1
14 33581 1 1 113 ILE CA C 2.730 -14.190 -27.452 1.00 . A A . 113 ILE CA 1 1
14 33582 1 1 113 ILE CB C 2.820 -14.512 -28.945 1.00 . A A . 113 ILE CB 1 1
14 33583 1 1 113 ILE CD1 C 3.887 -13.817 -31.094 1.00 . A A . 113 ILE CD1 1 1
14 33584 1 1 113 ILE CG1 C 3.549 -13.378 -29.668 1.00 . A A . 113 ILE CG1 1 1
14 33585 1 1 113 ILE CG2 C 1.410 -14.659 -29.520 1.00 . A A . 113 ILE CG2 1 1
14 33586 1 1 113 ILE H H 4.765 -14.761 -27.039 1.00 . A A . 113 ILE H 1 1
14 33587 1 1 113 ILE HA H 2.191 -13.265 -27.315 1.00 . A A . 113 ILE HA 1 1
14 33588 1 1 113 ILE HB H 3.363 -15.435 -29.082 1.00 . A A . 113 ILE HB 1 1
14 33589 1 1 113 ILE HD11 H 4.915 -14.145 -31.135 1.00 . A A . 113 ILE HD11 1 1
14 33590 1 1 113 ILE HD12 H 3.747 -12.985 -31.769 1.00 . A A . 113 ILE HD12 1 1
14 33591 1 1 113 ILE HD13 H 3.237 -14.629 -31.384 1.00 . A A . 113 ILE HD13 1 1
14 33592 1 1 113 ILE HG12 H 2.915 -12.505 -29.701 1.00 . A A . 113 ILE HG12 1 1
14 33593 1 1 113 ILE HG13 H 4.461 -13.142 -29.139 1.00 . A A . 113 ILE HG13 1 1
14 33594 1 1 113 ILE HG21 H 0.859 -13.743 -29.361 1.00 . A A . 113 ILE HG21 1 1
14 33595 1 1 113 ILE HG22 H 0.903 -15.474 -29.025 1.00 . A A . 113 ILE HG22 1 1
14 33596 1 1 113 ILE HG23 H 1.471 -14.863 -30.578 1.00 . A A . 113 ILE HG23 1 1
14 33597 1 1 113 ILE N N 4.103 -14.054 -26.892 1.00 . A A . 113 ILE N 1 1
14 33598 1 1 113 ILE O O 2.446 -16.448 -26.700 1.00 . A A . 113 ILE O 1 1
14 33599 1 1 114 LEU C C -0.868 -16.768 -26.372 1.00 . A A . 114 LEU C 1 1
14 33600 1 1 114 LEU CA C 0.110 -16.084 -25.418 1.00 . A A . 114 LEU CA 1 1
14 33601 1 1 114 LEU CB C -0.667 -15.454 -24.264 1.00 . A A . 114 LEU CB 1 1
14 33602 1 1 114 LEU CD1 C -0.198 -17.168 -22.519 1.00 . A A . 114 LEU CD1 1 1
14 33603 1 1 114 LEU CD2 C -2.388 -15.967 -22.527 1.00 . A A . 114 LEU CD2 1 1
14 33604 1 1 114 LEU CG C -1.283 -16.558 -23.404 1.00 . A A . 114 LEU CG 1 1
14 33605 1 1 114 LEU H H 0.522 -14.111 -26.171 1.00 . A A . 114 LEU H 1 1
14 33606 1 1 114 LEU HA H 0.801 -16.816 -25.027 1.00 . A A . 114 LEU HA 1 1
14 33607 1 1 114 LEU HB2 H 0.003 -14.864 -23.661 1.00 . A A . 114 LEU HB2 1 1
14 33608 1 1 114 LEU HB3 H -1.450 -14.823 -24.658 1.00 . A A . 114 LEU HB3 1 1
14 33609 1 1 114 LEU HD11 H -0.354 -16.861 -21.496 1.00 . A A . 114 LEU HD11 1 1
14 33610 1 1 114 LEU HD12 H 0.771 -16.827 -22.854 1.00 . A A . 114 LEU HD12 1 1
14 33611 1 1 114 LEU HD13 H -0.243 -18.246 -22.583 1.00 . A A . 114 LEU HD13 1 1
14 33612 1 1 114 LEU HD21 H -3.278 -15.815 -23.120 1.00 . A A . 114 LEU HD21 1 1
14 33613 1 1 114 LEU HD22 H -2.059 -15.021 -22.123 1.00 . A A . 114 LEU HD22 1 1
14 33614 1 1 114 LEU HD23 H -2.608 -16.648 -21.718 1.00 . A A . 114 LEU HD23 1 1
14 33615 1 1 114 LEU HG H -1.700 -17.323 -24.043 1.00 . A A . 114 LEU HG 1 1
14 33616 1 1 114 LEU N N 0.868 -15.027 -26.142 1.00 . A A . 114 LEU N 1 1
14 33617 1 1 114 LEU O O -1.367 -16.171 -27.304 1.00 . A A . 114 LEU O 1 1
14 33618 1 1 115 LYS C C -2.970 -19.666 -26.154 1.00 . A A . 115 LYS C 1 1
14 33619 1 1 115 LYS CA C -2.097 -18.754 -27.016 1.00 . A A . 115 LYS CA 1 1
14 33620 1 1 115 LYS CB C -1.312 -19.596 -28.024 1.00 . A A . 115 LYS CB 1 1
14 33621 1 1 115 LYS CD C 0.047 -19.505 -30.120 1.00 . A A . 115 LYS CD 1 1
14 33622 1 1 115 LYS CE C 0.941 -18.609 -30.980 1.00 . A A . 115 LYS CE 1 1
14 33623 1 1 115 LYS CG C -0.594 -18.670 -29.010 1.00 . A A . 115 LYS CG 1 1
14 33624 1 1 115 LYS H H -0.733 -18.472 -25.372 1.00 . A A . 115 LYS H 1 1
14 33625 1 1 115 LYS HA H -2.722 -18.048 -27.543 1.00 . A A . 115 LYS HA 1 1
14 33626 1 1 115 LYS HB2 H -0.585 -20.198 -27.501 1.00 . A A . 115 LYS HB2 1 1
14 33627 1 1 115 LYS HB3 H -1.992 -20.239 -28.563 1.00 . A A . 115 LYS HB3 1 1
14 33628 1 1 115 LYS HD2 H 0.641 -20.292 -29.681 1.00 . A A . 115 LYS HD2 1 1
14 33629 1 1 115 LYS HD3 H -0.727 -19.939 -30.736 1.00 . A A . 115 LYS HD3 1 1
14 33630 1 1 115 LYS HE2 H 0.486 -18.470 -31.949 1.00 . A A . 115 LYS HE2 1 1
14 33631 1 1 115 LYS HE3 H 1.061 -17.650 -30.497 1.00 . A A . 115 LYS HE3 1 1
14 33632 1 1 115 LYS HG2 H -1.307 -17.983 -29.441 1.00 . A A . 115 LYS HG2 1 1
14 33633 1 1 115 LYS HG3 H 0.172 -18.115 -28.488 1.00 . A A . 115 LYS HG3 1 1
14 33634 1 1 115 LYS HZ1 H 3.022 -18.549 -30.972 1.00 . A A . 115 LYS HZ1 1 1
14 33635 1 1 115 LYS HZ2 H 2.364 -19.621 -32.114 1.00 . A A . 115 LYS HZ2 1 1
14 33636 1 1 115 LYS HZ3 H 2.372 -20.031 -30.466 1.00 . A A . 115 LYS HZ3 1 1
14 33637 1 1 115 LYS N N -1.146 -18.017 -26.136 1.00 . A A . 115 LYS N 1 1
14 33638 1 1 115 LYS NZ N 2.276 -19.251 -31.145 1.00 . A A . 115 LYS NZ 1 1
14 33639 1 1 115 LYS O O -2.502 -20.633 -25.587 1.00 . A A . 115 LYS O 1 1
14 33640 1 1 116 ILE C C -6.258 -20.787 -26.054 1.00 . A A . 116 ILE C 1 1
14 33641 1 1 116 ILE CA C -5.125 -20.213 -25.201 1.00 . A A . 116 ILE CA 1 1
14 33642 1 1 116 ILE CB C -5.715 -19.365 -24.073 1.00 . A A . 116 ILE CB 1 1
14 33643 1 1 116 ILE CD1 C -5.162 -17.699 -22.293 1.00 . A A . 116 ILE CD1 1 1
14 33644 1 1 116 ILE CG1 C -4.580 -18.715 -23.279 1.00 . A A . 116 ILE CG1 1 1
14 33645 1 1 116 ILE CG2 C -6.543 -20.256 -23.144 1.00 . A A . 116 ILE CG2 1 1
14 33646 1 1 116 ILE H H -4.595 -18.575 -26.497 1.00 . A A . 116 ILE H 1 1
14 33647 1 1 116 ILE HA H -4.550 -21.022 -24.776 1.00 . A A . 116 ILE HA 1 1
14 33648 1 1 116 ILE HB H -6.346 -18.597 -24.492 1.00 . A A . 116 ILE HB 1 1
14 33649 1 1 116 ILE HD11 H -6.172 -17.985 -22.037 1.00 . A A . 116 ILE HD11 1 1
14 33650 1 1 116 ILE HD12 H -5.171 -16.720 -22.749 1.00 . A A . 116 ILE HD12 1 1
14 33651 1 1 116 ILE HD13 H -4.556 -17.676 -21.401 1.00 . A A . 116 ILE HD13 1 1
14 33652 1 1 116 ILE HG12 H -4.040 -19.475 -22.734 1.00 . A A . 116 ILE HG12 1 1
14 33653 1 1 116 ILE HG13 H -3.907 -18.213 -23.957 1.00 . A A . 116 ILE HG13 1 1
14 33654 1 1 116 ILE HG21 H -6.490 -19.871 -22.136 1.00 . A A . 116 ILE HG21 1 1
14 33655 1 1 116 ILE HG22 H -6.151 -21.262 -23.167 1.00 . A A . 116 ILE HG22 1 1
14 33656 1 1 116 ILE HG23 H -7.571 -20.262 -23.473 1.00 . A A . 116 ILE HG23 1 1
14 33657 1 1 116 ILE N N -4.234 -19.363 -26.039 1.00 . A A . 116 ILE N 1 1
14 33658 1 1 116 ILE O O -6.866 -20.097 -26.848 1.00 . A A . 116 ILE O 1 1
14 33659 1 1 117 SER C C -8.621 -23.353 -25.710 1.00 . A A . 117 SER C 1 1
14 33660 1 1 117 SER CA C -7.643 -22.680 -26.674 1.00 . A A . 117 SER CA 1 1
14 33661 1 1 117 SER CB C -7.056 -23.732 -27.617 1.00 . A A . 117 SER CB 1 1
14 33662 1 1 117 SER H H -6.045 -22.583 -25.236 1.00 . A A . 117 SER H 1 1
14 33663 1 1 117 SER HA H -8.160 -21.925 -27.249 1.00 . A A . 117 SER HA 1 1
14 33664 1 1 117 SER HB2 H -7.822 -24.076 -28.295 1.00 . A A . 117 SER HB2 1 1
14 33665 1 1 117 SER HB3 H -6.245 -23.296 -28.181 1.00 . A A . 117 SER HB3 1 1
14 33666 1 1 117 SER HG H -7.321 -25.267 -26.454 1.00 . A A . 117 SER HG 1 1
14 33667 1 1 117 SER N N -6.548 -22.049 -25.887 1.00 . A A . 117 SER N 1 1
14 33668 1 1 117 SER O O -8.221 -24.007 -24.769 1.00 . A A . 117 SER O 1 1
14 33669 1 1 117 SER OG O -6.568 -24.828 -26.858 1.00 . A A . 117 SER OG 1 1
14 33670 1 1 118 ASN C C -11.806 -24.763 -25.791 1.00 . A A . 118 ASN C 1 1
14 33671 1 1 118 ASN CA C -10.885 -23.826 -25.007 1.00 . A A . 118 ASN CA 1 1
14 33672 1 1 118 ASN CB C -11.724 -22.736 -24.336 1.00 . A A . 118 ASN CB 1 1
14 33673 1 1 118 ASN CG C -10.829 -21.890 -23.429 1.00 . A A . 118 ASN CG 1 1
14 33674 1 1 118 ASN H H -10.205 -22.660 -26.688 1.00 . A A . 118 ASN H 1 1
14 33675 1 1 118 ASN HA H -10.361 -24.390 -24.250 1.00 . A A . 118 ASN HA 1 1
14 33676 1 1 118 ASN HB2 H -12.168 -22.106 -25.092 1.00 . A A . 118 ASN HB2 1 1
14 33677 1 1 118 ASN HB3 H -12.503 -23.194 -23.745 1.00 . A A . 118 ASN HB3 1 1
14 33678 1 1 118 ASN HD21 H -11.756 -20.189 -23.864 1.00 . A A . 118 ASN HD21 1 1
14 33679 1 1 118 ASN HD22 H -10.454 -20.050 -22.783 1.00 . A A . 118 ASN HD22 1 1
14 33680 1 1 118 ASN N N -9.898 -23.195 -25.927 1.00 . A A . 118 ASN N 1 1
14 33681 1 1 118 ASN ND2 N -11.034 -20.604 -23.348 1.00 . A A . 118 ASN ND2 1 1
14 33682 1 1 118 ASN O O -12.116 -24.530 -26.942 1.00 . A A . 118 ASN O 1 1
14 33683 1 1 118 ASN OD1 O -9.933 -22.403 -22.789 1.00 . A A . 118 ASN OD1 1 1
14 33684 1 1 119 LYS C C -14.304 -27.143 -24.924 1.00 . A A . 119 LYS C 1 1
14 33685 1 1 119 LYS CA C -13.152 -26.780 -25.863 1.00 . A A . 119 LYS CA 1 1
14 33686 1 1 119 LYS CB C -12.374 -28.045 -26.231 1.00 . A A . 119 LYS CB 1 1
14 33687 1 1 119 LYS CD C -10.773 -29.054 -27.863 1.00 . A A . 119 LYS CD 1 1
14 33688 1 1 119 LYS CE C -9.722 -28.723 -28.923 1.00 . A A . 119 LYS CE 1 1
14 33689 1 1 119 LYS CG C -11.532 -27.781 -27.481 1.00 . A A . 119 LYS CG 1 1
14 33690 1 1 119 LYS H H -11.984 -25.986 -24.239 1.00 . A A . 119 LYS H 1 1
14 33691 1 1 119 LYS HA H -13.546 -26.322 -26.759 1.00 . A A . 119 LYS HA 1 1
14 33692 1 1 119 LYS HB2 H -11.725 -28.319 -25.412 1.00 . A A . 119 LYS HB2 1 1
14 33693 1 1 119 LYS HB3 H -13.066 -28.850 -26.427 1.00 . A A . 119 LYS HB3 1 1
14 33694 1 1 119 LYS HD2 H -10.288 -29.460 -26.988 1.00 . A A . 119 LYS HD2 1 1
14 33695 1 1 119 LYS HD3 H -11.468 -29.781 -28.259 1.00 . A A . 119 LYS HD3 1 1
14 33696 1 1 119 LYS HE2 H -9.392 -29.634 -29.400 1.00 . A A . 119 LYS HE2 1 1
14 33697 1 1 119 LYS HE3 H -10.152 -28.064 -29.662 1.00 . A A . 119 LYS HE3 1 1
14 33698 1 1 119 LYS HG2 H -12.178 -27.489 -28.295 1.00 . A A . 119 LYS HG2 1 1
14 33699 1 1 119 LYS HG3 H -10.826 -26.989 -27.279 1.00 . A A . 119 LYS HG3 1 1
14 33700 1 1 119 LYS HZ1 H -8.895 -27.254 -27.701 1.00 . A A . 119 LYS HZ1 1 1
14 33701 1 1 119 LYS HZ2 H -7.909 -27.703 -29.009 1.00 . A A . 119 LYS HZ2 1 1
14 33702 1 1 119 LYS HZ3 H -8.062 -28.731 -27.666 1.00 . A A . 119 LYS HZ3 1 1
14 33703 1 1 119 LYS N N -12.246 -25.823 -25.169 1.00 . A A . 119 LYS N 1 1
14 33704 1 1 119 LYS NZ N -8.559 -28.052 -28.276 1.00 . A A . 119 LYS NZ 1 1
14 33705 1 1 119 LYS O O -14.118 -27.294 -23.734 1.00 . A A . 119 LYS O 1 1
14 33706 1 1 120 TYR C C -17.171 -29.021 -24.931 1.00 . A A . 120 TYR C 1 1
14 33707 1 1 120 TYR CA C -16.648 -27.630 -24.567 1.00 . A A . 120 TYR CA 1 1
14 33708 1 1 120 TYR CB C -17.764 -26.601 -24.758 1.00 . A A . 120 TYR CB 1 1
14 33709 1 1 120 TYR CD1 C -16.670 -24.395 -25.300 1.00 . A A . 120 TYR CD1 1 1
14 33710 1 1 120 TYR CD2 C -17.391 -24.810 -23.022 1.00 . A A . 120 TYR CD2 1 1
14 33711 1 1 120 TYR CE1 C -16.205 -23.129 -24.921 1.00 . A A . 120 TYR CE1 1 1
14 33712 1 1 120 TYR CE2 C -16.927 -23.546 -22.643 1.00 . A A . 120 TYR CE2 1 1
14 33713 1 1 120 TYR CG C -17.263 -25.235 -24.351 1.00 . A A . 120 TYR CG 1 1
14 33714 1 1 120 TYR CZ C -16.334 -22.705 -23.593 1.00 . A A . 120 TYR CZ 1 1
14 33715 1 1 120 TYR H H -15.627 -27.153 -26.405 1.00 . A A . 120 TYR H 1 1
14 33716 1 1 120 TYR HA H -16.329 -27.626 -23.535 1.00 . A A . 120 TYR HA 1 1
14 33717 1 1 120 TYR HB2 H -18.062 -26.582 -25.795 1.00 . A A . 120 TYR HB2 1 1
14 33718 1 1 120 TYR HB3 H -18.611 -26.871 -24.145 1.00 . A A . 120 TYR HB3 1 1
14 33719 1 1 120 TYR HD1 H -16.571 -24.722 -26.325 1.00 . A A . 120 TYR HD1 1 1
14 33720 1 1 120 TYR HD2 H -17.849 -25.459 -22.290 1.00 . A A . 120 TYR HD2 1 1
14 33721 1 1 120 TYR HE1 H -15.748 -22.480 -25.653 1.00 . A A . 120 TYR HE1 1 1
14 33722 1 1 120 TYR HE2 H -17.026 -23.218 -21.619 1.00 . A A . 120 TYR HE2 1 1
14 33723 1 1 120 TYR HH H -15.455 -21.541 -22.362 1.00 . A A . 120 TYR HH 1 1
14 33724 1 1 120 TYR N N -15.493 -27.282 -25.443 1.00 . A A . 120 TYR N 1 1
14 33725 1 1 120 TYR O O -17.384 -29.333 -26.086 1.00 . A A . 120 TYR O 1 1
14 33726 1 1 120 TYR OH O -15.876 -21.458 -23.220 1.00 . A A . 120 TYR OH 1 1
14 33727 1 1 121 HIS C C -19.286 -31.383 -23.621 1.00 . A A . 121 HIS C 1 1
14 33728 1 1 121 HIS CA C -17.898 -31.225 -24.237 1.00 . A A . 121 HIS CA 1 1
14 33729 1 1 121 HIS CB C -16.959 -32.265 -23.625 1.00 . A A . 121 HIS CB 1 1
14 33730 1 1 121 HIS CD2 C -14.506 -31.330 -23.479 1.00 . A A . 121 HIS CD2 1 1
14 33731 1 1 121 HIS CE1 C -13.784 -32.043 -25.394 1.00 . A A . 121 HIS CE1 1 1
14 33732 1 1 121 HIS CG C -15.549 -31.996 -24.074 1.00 . A A . 121 HIS CG 1 1
14 33733 1 1 121 HIS H H -17.207 -29.584 -23.028 1.00 . A A . 121 HIS H 1 1
14 33734 1 1 121 HIS HA H -17.956 -31.375 -25.305 1.00 . A A . 121 HIS HA 1 1
14 33735 1 1 121 HIS HB2 H -17.013 -32.203 -22.547 1.00 . A A . 121 HIS HB2 1 1
14 33736 1 1 121 HIS HB3 H -17.259 -33.251 -23.943 1.00 . A A . 121 HIS HB3 1 1
14 33737 1 1 121 HIS HD1 H -15.566 -32.955 -25.964 1.00 . A A . 121 HIS HD1 1 1
14 33738 1 1 121 HIS HD2 H -14.545 -30.855 -22.511 1.00 . A A . 121 HIS HD2 1 1
14 33739 1 1 121 HIS HE1 H -13.150 -32.248 -26.243 1.00 . A A . 121 HIS HE1 1 1
14 33740 1 1 121 HIS N N -17.383 -29.857 -23.952 1.00 . A A . 121 HIS N 1 1
14 33741 1 1 121 HIS ND1 N -15.066 -32.442 -25.294 1.00 . A A . 121 HIS ND1 1 1
14 33742 1 1 121 HIS NE2 N -13.393 -31.361 -24.314 1.00 . A A . 121 HIS NE2 1 1
14 33743 1 1 121 HIS O O -19.504 -31.056 -22.471 1.00 . A A . 121 HIS O 1 1
14 33744 1 1 122 THR C C -22.086 -33.478 -24.112 1.00 . A A . 122 THR C 1 1
14 33745 1 1 122 THR CA C -21.592 -32.066 -23.810 1.00 . A A . 122 THR CA 1 1
14 33746 1 1 122 THR CB C -22.549 -31.051 -24.432 1.00 . A A . 122 THR CB 1 1
14 33747 1 1 122 THR CG2 C -21.983 -29.640 -24.264 1.00 . A A . 122 THR CG2 1 1
14 33748 1 1 122 THR H H -20.033 -32.148 -25.293 1.00 . A A . 122 THR H 1 1
14 33749 1 1 122 THR HA H -21.562 -31.918 -22.741 1.00 . A A . 122 THR HA 1 1
14 33750 1 1 122 THR HB H -23.504 -31.115 -23.934 1.00 . A A . 122 THR HB 1 1
14 33751 1 1 122 THR HG1 H -23.429 -31.971 -25.902 1.00 . A A . 122 THR HG1 1 1
14 33752 1 1 122 THR HG21 H -22.678 -28.922 -24.675 1.00 . A A . 122 THR HG21 1 1
14 33753 1 1 122 THR HG22 H -21.039 -29.564 -24.787 1.00 . A A . 122 THR HG22 1 1
14 33754 1 1 122 THR HG23 H -21.830 -29.434 -23.215 1.00 . A A . 122 THR HG23 1 1
14 33755 1 1 122 THR N N -20.226 -31.886 -24.368 1.00 . A A . 122 THR N 1 1
14 33756 1 1 122 THR O O -21.900 -33.996 -25.195 1.00 . A A . 122 THR O 1 1
14 33757 1 1 122 THR OG1 O -22.712 -31.340 -25.814 1.00 . A A . 122 THR OG1 1 1
14 33758 1 1 123 LYS C C -24.089 -35.508 -24.645 1.00 . A A . 123 LYS C 1 1
14 33759 1 1 123 LYS CA C -23.226 -35.482 -23.382 1.00 . A A . 123 LYS CA 1 1
14 33760 1 1 123 LYS CB C -24.066 -35.917 -22.180 1.00 . A A . 123 LYS CB 1 1
14 33761 1 1 123 LYS CD C -25.388 -37.789 -21.188 1.00 . A A . 123 LYS CD 1 1
14 33762 1 1 123 LYS CE C -25.641 -39.297 -21.249 1.00 . A A . 123 LYS CE 1 1
14 33763 1 1 123 LYS CG C -24.496 -37.374 -22.359 1.00 . A A . 123 LYS CG 1 1
14 33764 1 1 123 LYS H H -22.850 -33.660 -22.295 1.00 . A A . 123 LYS H 1 1
14 33765 1 1 123 LYS HA H -22.393 -36.160 -23.502 1.00 . A A . 123 LYS HA 1 1
14 33766 1 1 123 LYS HB2 H -23.480 -35.823 -21.277 1.00 . A A . 123 LYS HB2 1 1
14 33767 1 1 123 LYS HB3 H -24.943 -35.289 -22.107 1.00 . A A . 123 LYS HB3 1 1
14 33768 1 1 123 LYS HD2 H -24.898 -37.544 -20.258 1.00 . A A . 123 LYS HD2 1 1
14 33769 1 1 123 LYS HD3 H -26.329 -37.263 -21.247 1.00 . A A . 123 LYS HD3 1 1
14 33770 1 1 123 LYS HE2 H -24.810 -39.819 -20.800 1.00 . A A . 123 LYS HE2 1 1
14 33771 1 1 123 LYS HE3 H -26.548 -39.531 -20.711 1.00 . A A . 123 LYS HE3 1 1
14 33772 1 1 123 LYS HG2 H -25.045 -37.476 -23.284 1.00 . A A . 123 LYS HG2 1 1
14 33773 1 1 123 LYS HG3 H -23.621 -38.005 -22.388 1.00 . A A . 123 LYS HG3 1 1
14 33774 1 1 123 LYS HZ1 H -26.037 -40.727 -22.709 1.00 . A A . 123 LYS HZ1 1 1
14 33775 1 1 123 LYS HZ2 H -24.884 -39.567 -23.169 1.00 . A A . 123 LYS HZ2 1 1
14 33776 1 1 123 LYS HZ3 H -26.533 -39.159 -23.126 1.00 . A A . 123 LYS HZ3 1 1
14 33777 1 1 123 LYS N N -22.715 -34.102 -23.159 1.00 . A A . 123 LYS N 1 1
14 33778 1 1 123 LYS NZ N -25.785 -39.720 -22.671 1.00 . A A . 123 LYS NZ 1 1
14 33779 1 1 123 LYS O O -24.127 -36.487 -25.363 1.00 . A A . 123 LYS O 1 1
14 33780 1 1 124 GLY C C -27.026 -33.867 -25.772 1.00 . A A . 124 GLY C 1 1
14 33781 1 1 124 GLY CA C -25.639 -34.399 -26.139 1.00 . A A . 124 GLY CA 1 1
14 33782 1 1 124 GLY H H -24.734 -33.656 -24.331 1.00 . A A . 124 GLY H 1 1
14 33783 1 1 124 GLY HA2 H -25.188 -33.751 -26.877 1.00 . A A . 124 GLY HA2 1 1
14 33784 1 1 124 GLY HA3 H -25.731 -35.395 -26.545 1.00 . A A . 124 GLY HA3 1 1
14 33785 1 1 124 GLY N N -24.780 -34.436 -24.922 1.00 . A A . 124 GLY N 1 1
14 33786 1 1 124 GLY O O -27.565 -33.003 -26.435 1.00 . A A . 124 GLY O 1 1
14 33787 1 1 125 ASP C C -28.891 -32.417 -23.949 1.00 . A A . 125 ASP C 1 1
14 33788 1 1 125 ASP CA C -28.959 -33.901 -24.315 1.00 . A A . 125 ASP CA 1 1
14 33789 1 1 125 ASP CB C -29.441 -34.703 -23.106 1.00 . A A . 125 ASP CB 1 1
14 33790 1 1 125 ASP CG C -29.648 -36.163 -23.512 1.00 . A A . 125 ASP CG 1 1
14 33791 1 1 125 ASP H H -27.156 -35.073 -24.201 1.00 . A A . 125 ASP H 1 1
14 33792 1 1 125 ASP HA H -29.650 -34.037 -25.133 1.00 . A A . 125 ASP HA 1 1
14 33793 1 1 125 ASP HB2 H -28.700 -34.649 -22.323 1.00 . A A . 125 ASP HB2 1 1
14 33794 1 1 125 ASP HB3 H -30.372 -34.292 -22.749 1.00 . A A . 125 ASP HB3 1 1
14 33795 1 1 125 ASP N N -27.608 -34.377 -24.722 1.00 . A A . 125 ASP N 1 1
14 33796 1 1 125 ASP O O -29.864 -31.696 -24.054 1.00 . A A . 125 ASP O 1 1
14 33797 1 1 125 ASP OD1 O -29.774 -36.992 -22.626 1.00 . A A . 125 ASP OD1 1 1
14 33798 1 1 125 ASP OD2 O -29.679 -36.427 -24.703 1.00 . A A . 125 ASP OD2 1 1
14 33799 1 1 126 HIS C C -26.697 -29.813 -24.143 1.00 . A A . 126 HIS C 1 1
14 33800 1 1 126 HIS CA C -27.622 -30.517 -23.147 1.00 . A A . 126 HIS CA 1 1
14 33801 1 1 126 HIS CB C -27.034 -30.403 -21.739 1.00 . A A . 126 HIS CB 1 1
14 33802 1 1 126 HIS CD2 C -27.935 -32.092 -19.938 1.00 . A A . 126 HIS CD2 1 1
14 33803 1 1 126 HIS CE1 C -29.849 -31.153 -19.555 1.00 . A A . 126 HIS CE1 1 1
14 33804 1 1 126 HIS CG C -28.002 -30.983 -20.744 1.00 . A A . 126 HIS CG 1 1
14 33805 1 1 126 HIS H H -26.976 -32.551 -23.441 1.00 . A A . 126 HIS H 1 1
14 33806 1 1 126 HIS HA H -28.596 -30.051 -23.169 1.00 . A A . 126 HIS HA 1 1
14 33807 1 1 126 HIS HB2 H -26.102 -30.948 -21.693 1.00 . A A . 126 HIS HB2 1 1
14 33808 1 1 126 HIS HB3 H -26.857 -29.364 -21.506 1.00 . A A . 126 HIS HB3 1 1
14 33809 1 1 126 HIS HD1 H -29.587 -29.586 -20.899 1.00 . A A . 126 HIS HD1 1 1
14 33810 1 1 126 HIS HD2 H -27.101 -32.778 -19.893 1.00 . A A . 126 HIS HD2 1 1
14 33811 1 1 126 HIS HE1 H -30.829 -30.939 -19.156 1.00 . A A . 126 HIS HE1 1 1
14 33812 1 1 126 HIS N N -27.749 -31.954 -23.519 1.00 . A A . 126 HIS N 1 1
14 33813 1 1 126 HIS ND1 N -29.232 -30.399 -20.484 1.00 . A A . 126 HIS ND1 1 1
14 33814 1 1 126 HIS NE2 N -29.102 -32.198 -19.188 1.00 . A A . 126 HIS NE2 1 1
14 33815 1 1 126 HIS O O -25.690 -30.351 -24.558 1.00 . A A . 126 HIS O 1 1
14 33816 1 1 127 GLU C C -25.485 -26.708 -24.784 1.00 . A A . 127 GLU C 1 1
14 33817 1 1 127 GLU CA C -26.171 -27.875 -25.497 1.00 . A A . 127 GLU CA 1 1
14 33818 1 1 127 GLU CB C -27.033 -27.337 -26.640 1.00 . A A . 127 GLU CB 1 1
14 33819 1 1 127 GLU CD C -28.518 -27.972 -28.547 1.00 . A A . 127 GLU CD 1 1
14 33820 1 1 127 GLU CG C -27.723 -28.502 -27.351 1.00 . A A . 127 GLU CG 1 1
14 33821 1 1 127 GLU H H -27.848 -28.194 -24.182 1.00 . A A . 127 GLU H 1 1
14 33822 1 1 127 GLU HA H -25.422 -28.544 -25.895 1.00 . A A . 127 GLU HA 1 1
14 33823 1 1 127 GLU HB2 H -27.780 -26.665 -26.243 1.00 . A A . 127 GLU HB2 1 1
14 33824 1 1 127 GLU HB3 H -26.408 -26.806 -27.344 1.00 . A A . 127 GLU HB3 1 1
14 33825 1 1 127 GLU HG2 H -26.980 -29.205 -27.697 1.00 . A A . 127 GLU HG2 1 1
14 33826 1 1 127 GLU HG3 H -28.395 -28.997 -26.664 1.00 . A A . 127 GLU HG3 1 1
14 33827 1 1 127 GLU N N -27.032 -28.612 -24.530 1.00 . A A . 127 GLU N 1 1
14 33828 1 1 127 GLU O O -25.866 -26.322 -23.696 1.00 . A A . 127 GLU O 1 1
14 33829 1 1 127 GLU OE1 O -28.635 -26.763 -28.666 1.00 . A A . 127 GLU OE1 1 1
14 33830 1 1 127 GLU OE2 O -28.994 -28.783 -29.324 1.00 . A A . 127 GLU OE2 1 1
14 33831 1 1 128 VAL C C -24.182 -23.695 -25.421 1.00 . A A . 128 VAL C 1 1
14 33832 1 1 128 VAL CA C -23.765 -25.003 -24.744 1.00 . A A . 128 VAL CA 1 1
14 33833 1 1 128 VAL CB C -22.254 -25.194 -24.890 1.00 . A A . 128 VAL CB 1 1
14 33834 1 1 128 VAL CG1 C -21.524 -24.102 -24.105 1.00 . A A . 128 VAL CG1 1 1
14 33835 1 1 128 VAL CG2 C -21.859 -26.567 -24.343 1.00 . A A . 128 VAL CG2 1 1
14 33836 1 1 128 VAL H H -24.183 -26.470 -26.264 1.00 . A A . 128 VAL H 1 1
14 33837 1 1 128 VAL HA H -24.023 -24.964 -23.696 1.00 . A A . 128 VAL HA 1 1
14 33838 1 1 128 VAL HB H -21.983 -25.130 -25.934 1.00 . A A . 128 VAL HB 1 1
14 33839 1 1 128 VAL HG11 H -20.593 -24.495 -23.722 1.00 . A A . 128 VAL HG11 1 1
14 33840 1 1 128 VAL HG12 H -22.142 -23.776 -23.283 1.00 . A A . 128 VAL HG12 1 1
14 33841 1 1 128 VAL HG13 H -21.320 -23.266 -24.758 1.00 . A A . 128 VAL HG13 1 1
14 33842 1 1 128 VAL HG21 H -21.237 -26.441 -23.469 1.00 . A A . 128 VAL HG21 1 1
14 33843 1 1 128 VAL HG22 H -21.311 -27.111 -25.098 1.00 . A A . 128 VAL HG22 1 1
14 33844 1 1 128 VAL HG23 H -22.748 -27.118 -24.075 1.00 . A A . 128 VAL HG23 1 1
14 33845 1 1 128 VAL N N -24.474 -26.144 -25.387 1.00 . A A . 128 VAL N 1 1
14 33846 1 1 128 VAL O O -24.204 -23.590 -26.631 1.00 . A A . 128 VAL O 1 1
14 33847 1 1 129 LYS C C -23.696 -20.650 -25.751 1.00 . A A . 129 LYS C 1 1
14 33848 1 1 129 LYS CA C -24.931 -21.398 -25.247 1.00 . A A . 129 LYS CA 1 1
14 33849 1 1 129 LYS CB C -25.641 -20.554 -24.189 1.00 . A A . 129 LYS CB 1 1
14 33850 1 1 129 LYS CD C -26.892 -18.430 -23.780 1.00 . A A . 129 LYS CD 1 1
14 33851 1 1 129 LYS CE C -27.659 -17.290 -24.450 1.00 . A A . 129 LYS CE 1 1
14 33852 1 1 129 LYS CG C -26.273 -19.329 -24.853 1.00 . A A . 129 LYS CG 1 1
14 33853 1 1 129 LYS H H -24.491 -22.802 -23.674 1.00 . A A . 129 LYS H 1 1
14 33854 1 1 129 LYS HA H -25.603 -21.581 -26.072 1.00 . A A . 129 LYS HA 1 1
14 33855 1 1 129 LYS HB2 H -26.411 -21.143 -23.714 1.00 . A A . 129 LYS HB2 1 1
14 33856 1 1 129 LYS HB3 H -24.926 -20.232 -23.447 1.00 . A A . 129 LYS HB3 1 1
14 33857 1 1 129 LYS HD2 H -27.569 -19.011 -23.171 1.00 . A A . 129 LYS HD2 1 1
14 33858 1 1 129 LYS HD3 H -26.110 -18.022 -23.157 1.00 . A A . 129 LYS HD3 1 1
14 33859 1 1 129 LYS HE2 H -27.075 -16.382 -24.396 1.00 . A A . 129 LYS HE2 1 1
14 33860 1 1 129 LYS HE3 H -27.842 -17.539 -25.485 1.00 . A A . 129 LYS HE3 1 1
14 33861 1 1 129 LYS HG2 H -25.514 -18.779 -25.389 1.00 . A A . 129 LYS HG2 1 1
14 33862 1 1 129 LYS HG3 H -27.041 -19.649 -25.541 1.00 . A A . 129 LYS HG3 1 1
14 33863 1 1 129 LYS HZ1 H -28.980 -16.139 -23.327 1.00 . A A . 129 LYS HZ1 1 1
14 33864 1 1 129 LYS HZ2 H -29.067 -17.804 -23.005 1.00 . A A . 129 LYS HZ2 1 1
14 33865 1 1 129 LYS HZ3 H -29.738 -17.176 -24.434 1.00 . A A . 129 LYS HZ3 1 1
14 33866 1 1 129 LYS N N -24.515 -22.697 -24.648 1.00 . A A . 129 LYS N 1 1
14 33867 1 1 129 LYS NZ N -28.959 -17.086 -23.751 1.00 . A A . 129 LYS NZ 1 1
14 33868 1 1 129 LYS O O -22.701 -20.539 -25.062 1.00 . A A . 129 LYS O 1 1
14 33869 1 1 130 ALA C C -22.157 -18.308 -26.502 1.00 . A A . 130 ALA C 1 1
14 33870 1 1 130 ALA CA C -22.579 -19.392 -27.494 1.00 . A A . 130 ALA CA 1 1
14 33871 1 1 130 ALA CB C -22.962 -18.745 -28.826 1.00 . A A . 130 ALA CB 1 1
14 33872 1 1 130 ALA H H -24.563 -20.234 -27.488 1.00 . A A . 130 ALA H 1 1
14 33873 1 1 130 ALA HA H -21.760 -20.078 -27.648 1.00 . A A . 130 ALA HA 1 1
14 33874 1 1 130 ALA HB1 H -22.154 -18.873 -29.533 1.00 . A A . 130 ALA HB1 1 1
14 33875 1 1 130 ALA HB2 H -23.144 -17.692 -28.675 1.00 . A A . 130 ALA HB2 1 1
14 33876 1 1 130 ALA HB3 H -23.855 -19.215 -29.212 1.00 . A A . 130 ALA HB3 1 1
14 33877 1 1 130 ALA N N -23.750 -20.134 -26.949 1.00 . A A . 130 ALA N 1 1
14 33878 1 1 130 ALA O O -20.988 -18.126 -26.225 1.00 . A A . 130 ALA O 1 1
14 33879 1 1 131 GLU C C -22.012 -17.128 -23.801 1.00 . A A . 131 GLU C 1 1
14 33880 1 1 131 GLU CA C -22.755 -16.514 -24.987 1.00 . A A . 131 GLU CA 1 1
14 33881 1 1 131 GLU CB C -24.036 -15.843 -24.492 1.00 . A A . 131 GLU CB 1 1
14 33882 1 1 131 GLU CD C -25.893 -14.301 -25.136 1.00 . A A . 131 GLU CD 1 1
14 33883 1 1 131 GLU CG C -24.719 -15.131 -25.660 1.00 . A A . 131 GLU CG 1 1
14 33884 1 1 131 GLU H H -24.038 -17.750 -26.198 1.00 . A A . 131 GLU H 1 1
14 33885 1 1 131 GLU HA H -22.125 -15.780 -25.466 1.00 . A A . 131 GLU HA 1 1
14 33886 1 1 131 GLU HB2 H -24.702 -16.590 -24.087 1.00 . A A . 131 GLU HB2 1 1
14 33887 1 1 131 GLU HB3 H -23.793 -15.123 -23.725 1.00 . A A . 131 GLU HB3 1 1
14 33888 1 1 131 GLU HG2 H -24.008 -14.482 -26.150 1.00 . A A . 131 GLU HG2 1 1
14 33889 1 1 131 GLU HG3 H -25.082 -15.864 -26.365 1.00 . A A . 131 GLU HG3 1 1
14 33890 1 1 131 GLU N N -23.101 -17.586 -25.962 1.00 . A A . 131 GLU N 1 1
14 33891 1 1 131 GLU O O -21.025 -16.599 -23.332 1.00 . A A . 131 GLU O 1 1
14 33892 1 1 131 GLU OE1 O -26.216 -14.441 -23.968 1.00 . A A . 131 GLU OE1 1 1
14 33893 1 1 131 GLU OE2 O -26.448 -13.541 -25.911 1.00 . A A . 131 GLU OE2 1 1
14 33894 1 1 132 GLN C C -20.313 -19.056 -22.483 1.00 . A A . 132 GLN C 1 1
14 33895 1 1 132 GLN CA C -21.798 -18.892 -22.158 1.00 . A A . 132 GLN CA 1 1
14 33896 1 1 132 GLN CB C -22.424 -20.264 -21.903 1.00 . A A . 132 GLN CB 1 1
14 33897 1 1 132 GLN CD C -22.506 -22.214 -20.343 1.00 . A A . 132 GLN CD 1 1
14 33898 1 1 132 GLN CG C -21.861 -20.851 -20.605 1.00 . A A . 132 GLN CG 1 1
14 33899 1 1 132 GLN H H -23.278 -18.656 -23.705 1.00 . A A . 132 GLN H 1 1
14 33900 1 1 132 GLN HA H -21.909 -18.274 -21.279 1.00 . A A . 132 GLN HA 1 1
14 33901 1 1 132 GLN HB2 H -23.495 -20.161 -21.816 1.00 . A A . 132 GLN HB2 1 1
14 33902 1 1 132 GLN HB3 H -22.192 -20.924 -22.726 1.00 . A A . 132 GLN HB3 1 1
14 33903 1 1 132 GLN HE21 H -21.360 -22.612 -18.773 1.00 . A A . 132 GLN HE21 1 1
14 33904 1 1 132 GLN HE22 H -22.452 -23.837 -19.203 1.00 . A A . 132 GLN HE22 1 1
14 33905 1 1 132 GLN HG2 H -20.792 -20.969 -20.698 1.00 . A A . 132 GLN HG2 1 1
14 33906 1 1 132 GLN HG3 H -22.081 -20.184 -19.784 1.00 . A A . 132 GLN HG3 1 1
14 33907 1 1 132 GLN N N -22.480 -18.244 -23.312 1.00 . A A . 132 GLN N 1 1
14 33908 1 1 132 GLN NE2 N -22.084 -22.940 -19.346 1.00 . A A . 132 GLN NE2 1 1
14 33909 1 1 132 GLN O O -19.461 -18.938 -21.624 1.00 . A A . 132 GLN O 1 1
14 33910 1 1 132 GLN OE1 O -23.403 -22.621 -21.053 1.00 . A A . 132 GLN OE1 1 1
14 33911 1 1 133 VAL C C -17.884 -18.120 -24.124 1.00 . A A . 133 VAL C 1 1
14 33912 1 1 133 VAL CA C -18.568 -19.488 -24.107 1.00 . A A . 133 VAL CA 1 1
14 33913 1 1 133 VAL CB C -18.486 -20.117 -25.500 1.00 . A A . 133 VAL CB 1 1
14 33914 1 1 133 VAL CG1 C -17.020 -20.333 -25.878 1.00 . A A . 133 VAL CG1 1 1
14 33915 1 1 133 VAL CG2 C -19.216 -21.462 -25.496 1.00 . A A . 133 VAL CG2 1 1
14 33916 1 1 133 VAL H H -20.700 -19.409 -24.398 1.00 . A A . 133 VAL H 1 1
14 33917 1 1 133 VAL HA H -18.073 -20.129 -23.392 1.00 . A A . 133 VAL HA 1 1
14 33918 1 1 133 VAL HB H -18.950 -19.458 -26.220 1.00 . A A . 133 VAL HB 1 1
14 33919 1 1 133 VAL HG11 H -16.668 -19.490 -26.454 1.00 . A A . 133 VAL HG11 1 1
14 33920 1 1 133 VAL HG12 H -16.928 -21.234 -26.466 1.00 . A A . 133 VAL HG12 1 1
14 33921 1 1 133 VAL HG13 H -16.427 -20.426 -24.980 1.00 . A A . 133 VAL HG13 1 1
14 33922 1 1 133 VAL HG21 H -19.467 -21.733 -24.482 1.00 . A A . 133 VAL HG21 1 1
14 33923 1 1 133 VAL HG22 H -18.575 -22.220 -25.923 1.00 . A A . 133 VAL HG22 1 1
14 33924 1 1 133 VAL HG23 H -20.120 -21.383 -26.082 1.00 . A A . 133 VAL HG23 1 1
14 33925 1 1 133 VAL N N -19.996 -19.322 -23.721 1.00 . A A . 133 VAL N 1 1
14 33926 1 1 133 VAL O O -16.721 -17.992 -23.799 1.00 . A A . 133 VAL O 1 1
14 33927 1 1 134 LYS C C -17.640 -15.294 -23.115 1.00 . A A . 134 LYS C 1 1
14 33928 1 1 134 LYS CA C -17.990 -15.734 -24.539 1.00 . A A . 134 LYS CA 1 1
14 33929 1 1 134 LYS CB C -18.986 -14.745 -25.147 1.00 . A A . 134 LYS CB 1 1
14 33930 1 1 134 LYS CD C -20.181 -14.083 -27.239 1.00 . A A . 134 LYS CD 1 1
14 33931 1 1 134 LYS CE C -20.554 -14.533 -28.653 1.00 . A A . 134 LYS CE 1 1
14 33932 1 1 134 LYS CG C -19.220 -15.098 -26.618 1.00 . A A . 134 LYS CG 1 1
14 33933 1 1 134 LYS H H -19.538 -17.217 -24.760 1.00 . A A . 134 LYS H 1 1
14 33934 1 1 134 LYS HA H -17.092 -15.759 -25.139 1.00 . A A . 134 LYS HA 1 1
14 33935 1 1 134 LYS HB2 H -19.921 -14.800 -24.611 1.00 . A A . 134 LYS HB2 1 1
14 33936 1 1 134 LYS HB3 H -18.588 -13.744 -25.076 1.00 . A A . 134 LYS HB3 1 1
14 33937 1 1 134 LYS HD2 H -21.075 -14.017 -26.635 1.00 . A A . 134 LYS HD2 1 1
14 33938 1 1 134 LYS HD3 H -19.704 -13.115 -27.283 1.00 . A A . 134 LYS HD3 1 1
14 33939 1 1 134 LYS HE2 H -19.710 -15.032 -29.106 1.00 . A A . 134 LYS HE2 1 1
14 33940 1 1 134 LYS HE3 H -21.391 -15.212 -28.605 1.00 . A A . 134 LYS HE3 1 1
14 33941 1 1 134 LYS HG2 H -18.278 -15.073 -27.148 1.00 . A A . 134 LYS HG2 1 1
14 33942 1 1 134 LYS HG3 H -19.646 -16.088 -26.687 1.00 . A A . 134 LYS HG3 1 1
14 33943 1 1 134 LYS HZ1 H -21.942 -13.370 -29.679 1.00 . A A . 134 LYS HZ1 1 1
14 33944 1 1 134 LYS HZ2 H -20.386 -13.354 -30.360 1.00 . A A . 134 LYS HZ2 1 1
14 33945 1 1 134 LYS HZ3 H -20.705 -12.476 -28.941 1.00 . A A . 134 LYS HZ3 1 1
14 33946 1 1 134 LYS N N -18.600 -17.094 -24.502 1.00 . A A . 134 LYS N 1 1
14 33947 1 1 134 LYS NZ N -20.925 -13.344 -29.470 1.00 . A A . 134 LYS NZ 1 1
14 33948 1 1 134 LYS O O -16.628 -14.663 -22.882 1.00 . A A . 134 LYS O 1 1
14 33949 1 1 135 ALA C C -16.900 -15.913 -20.281 1.00 . A A . 135 ALA C 1 1
14 33950 1 1 135 ALA CA C -18.182 -15.224 -20.755 1.00 . A A . 135 ALA CA 1 1
14 33951 1 1 135 ALA CB C -19.348 -15.644 -19.858 1.00 . A A . 135 ALA CB 1 1
14 33952 1 1 135 ALA H H -19.279 -16.133 -22.371 1.00 . A A . 135 ALA H 1 1
14 33953 1 1 135 ALA HA H -18.056 -14.153 -20.703 1.00 . A A . 135 ALA HA 1 1
14 33954 1 1 135 ALA HB1 H -19.007 -15.718 -18.836 1.00 . A A . 135 ALA HB1 1 1
14 33955 1 1 135 ALA HB2 H -19.724 -16.603 -20.183 1.00 . A A . 135 ALA HB2 1 1
14 33956 1 1 135 ALA HB3 H -20.135 -14.908 -19.924 1.00 . A A . 135 ALA HB3 1 1
14 33957 1 1 135 ALA N N -18.468 -15.623 -22.162 1.00 . A A . 135 ALA N 1 1
14 33958 1 1 135 ALA O O -16.051 -15.306 -19.659 1.00 . A A . 135 ALA O 1 1
14 33959 1 1 136 SER C C -14.302 -17.282 -20.803 1.00 . A A . 136 SER C 1 1
14 33960 1 1 136 SER CA C -15.530 -17.905 -20.135 1.00 . A A . 136 SER CA 1 1
14 33961 1 1 136 SER CB C -15.639 -19.376 -20.541 1.00 . A A . 136 SER CB 1 1
14 33962 1 1 136 SER H H -17.452 -17.649 -21.071 1.00 . A A . 136 SER H 1 1
14 33963 1 1 136 SER HA H -15.430 -17.834 -19.062 1.00 . A A . 136 SER HA 1 1
14 33964 1 1 136 SER HB2 H -16.578 -19.777 -20.190 1.00 . A A . 136 SER HB2 1 1
14 33965 1 1 136 SER HB3 H -15.594 -19.456 -21.618 1.00 . A A . 136 SER HB3 1 1
14 33966 1 1 136 SER HG H -14.016 -20.437 -20.682 1.00 . A A . 136 SER HG 1 1
14 33967 1 1 136 SER N N -16.755 -17.177 -20.570 1.00 . A A . 136 SER N 1 1
14 33968 1 1 136 SER O O -13.257 -17.144 -20.197 1.00 . A A . 136 SER O 1 1
14 33969 1 1 136 SER OG O -14.566 -20.107 -19.968 1.00 . A A . 136 SER OG 1 1
14 33970 1 1 137 LYS C C -12.843 -15.007 -22.027 1.00 . A A . 137 LYS C 1 1
14 33971 1 1 137 LYS CA C -13.257 -16.290 -22.750 1.00 . A A . 137 LYS CA 1 1
14 33972 1 1 137 LYS CB C -13.649 -15.959 -24.192 1.00 . A A . 137 LYS CB 1 1
14 33973 1 1 137 LYS CD C -12.837 -15.025 -26.362 1.00 . A A . 137 LYS CD 1 1
14 33974 1 1 137 LYS CE C -11.593 -14.628 -27.159 1.00 . A A . 137 LYS CE 1 1
14 33975 1 1 137 LYS CG C -12.430 -15.420 -24.941 1.00 . A A . 137 LYS CG 1 1
14 33976 1 1 137 LYS H H -15.270 -17.023 -22.517 1.00 . A A . 137 LYS H 1 1
14 33977 1 1 137 LYS HA H -12.430 -16.984 -22.753 1.00 . A A . 137 LYS HA 1 1
14 33978 1 1 137 LYS HB2 H -14.007 -16.853 -24.681 1.00 . A A . 137 LYS HB2 1 1
14 33979 1 1 137 LYS HB3 H -14.431 -15.213 -24.191 1.00 . A A . 137 LYS HB3 1 1
14 33980 1 1 137 LYS HD2 H -13.322 -15.861 -26.844 1.00 . A A . 137 LYS HD2 1 1
14 33981 1 1 137 LYS HD3 H -13.521 -14.189 -26.321 1.00 . A A . 137 LYS HD3 1 1
14 33982 1 1 137 LYS HE2 H -11.413 -13.569 -27.041 1.00 . A A . 137 LYS HE2 1 1
14 33983 1 1 137 LYS HE3 H -10.741 -15.182 -26.795 1.00 . A A . 137 LYS HE3 1 1
14 33984 1 1 137 LYS HG2 H -12.042 -14.555 -24.424 1.00 . A A . 137 LYS HG2 1 1
14 33985 1 1 137 LYS HG3 H -11.668 -16.184 -24.985 1.00 . A A . 137 LYS HG3 1 1
14 33986 1 1 137 LYS HZ1 H -11.838 -15.967 -28.735 1.00 . A A . 137 LYS HZ1 1 1
14 33987 1 1 137 LYS HZ2 H -11.025 -14.537 -29.161 1.00 . A A . 137 LYS HZ2 1 1
14 33988 1 1 137 LYS HZ3 H -12.707 -14.521 -28.916 1.00 . A A . 137 LYS HZ3 1 1
14 33989 1 1 137 LYS N N -14.418 -16.903 -22.046 1.00 . A A . 137 LYS N 1 1
14 33990 1 1 137 LYS NZ N -11.807 -14.937 -28.602 1.00 . A A . 137 LYS NZ 1 1
14 33991 1 1 137 LYS O O -11.674 -14.747 -21.826 1.00 . A A . 137 LYS O 1 1
14 33992 1 1 138 GLU C C -12.762 -13.269 -19.599 1.00 . A A . 138 GLU C 1 1
14 33993 1 1 138 GLU CA C -13.451 -12.938 -20.925 1.00 . A A . 138 GLU CA 1 1
14 33994 1 1 138 GLU CB C -14.731 -12.146 -20.650 1.00 . A A . 138 GLU CB 1 1
14 33995 1 1 138 GLU CD C -14.498 -10.873 -22.788 1.00 . A A . 138 GLU CD 1 1
14 33996 1 1 138 GLU CG C -15.409 -11.797 -21.977 1.00 . A A . 138 GLU CG 1 1
14 33997 1 1 138 GLU H H -14.730 -14.431 -21.807 1.00 . A A . 138 GLU H 1 1
14 33998 1 1 138 GLU HA H -12.787 -12.349 -21.539 1.00 . A A . 138 GLU HA 1 1
14 33999 1 1 138 GLU HB2 H -15.402 -12.741 -20.049 1.00 . A A . 138 GLU HB2 1 1
14 34000 1 1 138 GLU HB3 H -14.485 -11.236 -20.123 1.00 . A A . 138 GLU HB3 1 1
14 34001 1 1 138 GLU HG2 H -15.592 -12.704 -22.537 1.00 . A A . 138 GLU HG2 1 1
14 34002 1 1 138 GLU HG3 H -16.346 -11.299 -21.782 1.00 . A A . 138 GLU HG3 1 1
14 34003 1 1 138 GLU N N -13.792 -14.202 -21.634 1.00 . A A . 138 GLU N 1 1
14 34004 1 1 138 GLU O O -11.792 -12.643 -19.220 1.00 . A A . 138 GLU O 1 1
14 34005 1 1 138 GLU OE1 O -14.736 -10.733 -23.976 1.00 . A A . 138 GLU OE1 1 1
14 34006 1 1 138 GLU OE2 O -13.578 -10.321 -22.207 1.00 . A A . 138 GLU OE2 1 1
14 34007 1 1 139 MET C C -11.189 -15.079 -17.839 1.00 . A A . 139 MET C 1 1
14 34008 1 1 139 MET CA C -12.626 -14.618 -17.593 1.00 . A A . 139 MET CA 1 1
14 34009 1 1 139 MET CB C -13.423 -15.753 -16.945 1.00 . A A . 139 MET CB 1 1
14 34010 1 1 139 MET CE C -15.368 -16.890 -14.871 1.00 . A A . 139 MET CE 1 1
14 34011 1 1 139 MET CG C -12.887 -16.012 -15.535 1.00 . A A . 139 MET CG 1 1
14 34012 1 1 139 MET H H -14.038 -14.742 -19.215 1.00 . A A . 139 MET H 1 1
14 34013 1 1 139 MET HA H -12.623 -13.760 -16.937 1.00 . A A . 139 MET HA 1 1
14 34014 1 1 139 MET HB2 H -14.465 -15.474 -16.888 1.00 . A A . 139 MET HB2 1 1
14 34015 1 1 139 MET HB3 H -13.322 -16.649 -17.539 1.00 . A A . 139 MET HB3 1 1
14 34016 1 1 139 MET HE1 H -15.381 -15.865 -15.218 1.00 . A A . 139 MET HE1 1 1
14 34017 1 1 139 MET HE2 H -15.776 -16.935 -13.874 1.00 . A A . 139 MET HE2 1 1
14 34018 1 1 139 MET HE3 H -15.964 -17.506 -15.531 1.00 . A A . 139 MET HE3 1 1
14 34019 1 1 139 MET HG2 H -11.816 -16.151 -15.577 1.00 . A A . 139 MET HG2 1 1
14 34020 1 1 139 MET HG3 H -13.115 -15.166 -14.902 1.00 . A A . 139 MET HG3 1 1
14 34021 1 1 139 MET N N -13.255 -14.248 -18.892 1.00 . A A . 139 MET N 1 1
14 34022 1 1 139 MET O O -10.282 -14.742 -17.102 1.00 . A A . 139 MET O 1 1
14 34023 1 1 139 MET SD S -13.664 -17.500 -14.858 1.00 . A A . 139 MET SD 1 1
14 34024 1 1 140 GLY C C -8.665 -15.118 -19.326 1.00 . A A . 140 GLY C 1 1
14 34025 1 1 140 GLY CA C -9.592 -16.323 -19.165 1.00 . A A . 140 GLY CA 1 1
14 34026 1 1 140 GLY H H -11.715 -16.104 -19.457 1.00 . A A . 140 GLY H 1 1
14 34027 1 1 140 GLY HA2 H -9.243 -16.940 -18.349 1.00 . A A . 140 GLY HA2 1 1
14 34028 1 1 140 GLY HA3 H -9.596 -16.901 -20.078 1.00 . A A . 140 GLY HA3 1 1
14 34029 1 1 140 GLY N N -10.971 -15.846 -18.872 1.00 . A A . 140 GLY N 1 1
14 34030 1 1 140 GLY O O -7.570 -15.090 -18.799 1.00 . A A . 140 GLY O 1 1
14 34031 1 1 141 GLU C C -8.147 -12.149 -18.911 1.00 . A A . 141 GLU C 1 1
14 34032 1 1 141 GLU CA C -8.241 -12.913 -20.234 1.00 . A A . 141 GLU CA 1 1
14 34033 1 1 141 GLU CB C -8.857 -12.007 -21.301 1.00 . A A . 141 GLU CB 1 1
14 34034 1 1 141 GLU CD C -7.519 -13.068 -23.125 1.00 . A A . 141 GLU CD 1 1
14 34035 1 1 141 GLU CG C -8.934 -12.760 -22.631 1.00 . A A . 141 GLU CG 1 1
14 34036 1 1 141 GLU H H -9.985 -14.158 -20.459 1.00 . A A . 141 GLU H 1 1
14 34037 1 1 141 GLU HA H -7.252 -13.218 -20.545 1.00 . A A . 141 GLU HA 1 1
14 34038 1 1 141 GLU HB2 H -9.851 -11.715 -20.996 1.00 . A A . 141 GLU HB2 1 1
14 34039 1 1 141 GLU HB3 H -8.244 -11.126 -21.422 1.00 . A A . 141 GLU HB3 1 1
14 34040 1 1 141 GLU HG2 H -9.476 -13.683 -22.491 1.00 . A A . 141 GLU HG2 1 1
14 34041 1 1 141 GLU HG3 H -9.444 -12.150 -23.361 1.00 . A A . 141 GLU HG3 1 1
14 34042 1 1 141 GLU N N -9.096 -14.118 -20.046 1.00 . A A . 141 GLU N 1 1
14 34043 1 1 141 GLU O O -7.115 -11.610 -18.567 1.00 . A A . 141 GLU O 1 1
14 34044 1 1 141 GLU OE1 O -7.389 -13.910 -23.998 1.00 . A A . 141 GLU OE1 1 1
14 34045 1 1 141 GLU OE2 O -6.591 -12.458 -22.621 1.00 . A A . 141 GLU OE2 1 1
14 34046 1 1 142 THR C C -8.034 -11.914 -16.018 1.00 . A A . 142 THR C 1 1
14 34047 1 1 142 THR CA C -9.188 -11.376 -16.865 1.00 . A A . 142 THR CA 1 1
14 34048 1 1 142 THR CB C -10.512 -11.591 -16.128 1.00 . A A . 142 THR CB 1 1
14 34049 1 1 142 THR CG2 C -10.550 -10.711 -14.878 1.00 . A A . 142 THR CG2 1 1
14 34050 1 1 142 THR H H -10.041 -12.545 -18.460 1.00 . A A . 142 THR H 1 1
14 34051 1 1 142 THR HA H -9.041 -10.321 -17.044 1.00 . A A . 142 THR HA 1 1
14 34052 1 1 142 THR HB H -10.599 -12.627 -15.838 1.00 . A A . 142 THR HB 1 1
14 34053 1 1 142 THR HG1 H -11.750 -10.303 -16.896 1.00 . A A . 142 THR HG1 1 1
14 34054 1 1 142 THR HG21 H -9.678 -10.074 -14.860 1.00 . A A . 142 THR HG21 1 1
14 34055 1 1 142 THR HG22 H -10.557 -11.337 -13.998 1.00 . A A . 142 THR HG22 1 1
14 34056 1 1 142 THR HG23 H -11.441 -10.101 -14.895 1.00 . A A . 142 THR HG23 1 1
14 34057 1 1 142 THR N N -9.219 -12.101 -18.166 1.00 . A A . 142 THR N 1 1
14 34058 1 1 142 THR O O -7.431 -11.198 -15.244 1.00 . A A . 142 THR O 1 1
14 34059 1 1 142 THR OG1 O -11.590 -11.246 -16.986 1.00 . A A . 142 THR OG1 1 1
14 34060 1 1 143 LEU C C -5.276 -13.250 -15.955 1.00 . A A . 143 LEU C 1 1
14 34061 1 1 143 LEU CA C -6.597 -13.756 -15.380 1.00 . A A . 143 LEU CA 1 1
14 34062 1 1 143 LEU CB C -6.638 -15.278 -15.498 1.00 . A A . 143 LEU CB 1 1
14 34063 1 1 143 LEU CD1 C -7.985 -17.311 -14.957 1.00 . A A . 143 LEU CD1 1 1
14 34064 1 1 143 LEU CD2 C -8.404 -15.175 -13.730 1.00 . A A . 143 LEU CD2 1 1
14 34065 1 1 143 LEU CG C -8.020 -15.786 -15.080 1.00 . A A . 143 LEU CG 1 1
14 34066 1 1 143 LEU H H -8.213 -13.729 -16.804 1.00 . A A . 143 LEU H 1 1
14 34067 1 1 143 LEU HA H -6.682 -13.466 -14.344 1.00 . A A . 143 LEU HA 1 1
14 34068 1 1 143 LEU HB2 H -6.444 -15.560 -16.524 1.00 . A A . 143 LEU HB2 1 1
14 34069 1 1 143 LEU HB3 H -5.885 -15.710 -14.856 1.00 . A A . 143 LEU HB3 1 1
14 34070 1 1 143 LEU HD11 H -8.547 -17.751 -15.767 1.00 . A A . 143 LEU HD11 1 1
14 34071 1 1 143 LEU HD12 H -8.424 -17.606 -14.015 1.00 . A A . 143 LEU HD12 1 1
14 34072 1 1 143 LEU HD13 H -6.963 -17.653 -15.000 1.00 . A A . 143 LEU HD13 1 1
14 34073 1 1 143 LEU HD21 H -8.983 -14.279 -13.893 1.00 . A A . 143 LEU HD21 1 1
14 34074 1 1 143 LEU HD22 H -7.508 -14.930 -13.179 1.00 . A A . 143 LEU HD22 1 1
14 34075 1 1 143 LEU HD23 H -8.990 -15.886 -13.167 1.00 . A A . 143 LEU HD23 1 1
14 34076 1 1 143 LEU HG H -8.749 -15.502 -15.824 1.00 . A A . 143 LEU HG 1 1
14 34077 1 1 143 LEU N N -7.718 -13.170 -16.167 1.00 . A A . 143 LEU N 1 1
14 34078 1 1 143 LEU O O -4.337 -12.965 -15.238 1.00 . A A . 143 LEU O 1 1
14 34079 1 1 144 LEU C C -3.833 -11.153 -17.675 1.00 . A A . 144 LEU C 1 1
14 34080 1 1 144 LEU CA C -3.960 -12.657 -17.900 1.00 . A A . 144 LEU CA 1 1
14 34081 1 1 144 LEU CB C -4.042 -12.951 -19.397 1.00 . A A . 144 LEU CB 1 1
14 34082 1 1 144 LEU CD1 C -4.477 -14.768 -21.059 1.00 . A A . 144 LEU CD1 1 1
14 34083 1 1 144 LEU CD2 C -4.023 -15.339 -18.669 1.00 . A A . 144 LEU CD2 1 1
14 34084 1 1 144 LEU CG C -4.677 -14.327 -19.609 1.00 . A A . 144 LEU CG 1 1
14 34085 1 1 144 LEU H H -5.982 -13.378 -17.799 1.00 . A A . 144 LEU H 1 1
14 34086 1 1 144 LEU HA H -3.106 -13.163 -17.475 1.00 . A A . 144 LEU HA 1 1
14 34087 1 1 144 LEU HB2 H -4.651 -12.201 -19.876 1.00 . A A . 144 LEU HB2 1 1
14 34088 1 1 144 LEU HB3 H -3.049 -12.939 -19.825 1.00 . A A . 144 LEU HB3 1 1
14 34089 1 1 144 LEU HD11 H -5.373 -14.560 -21.623 1.00 . A A . 144 LEU HD11 1 1
14 34090 1 1 144 LEU HD12 H -4.270 -15.827 -21.087 1.00 . A A . 144 LEU HD12 1 1
14 34091 1 1 144 LEU HD13 H -3.646 -14.227 -21.488 1.00 . A A . 144 LEU HD13 1 1
14 34092 1 1 144 LEU HD21 H -4.082 -14.973 -17.653 1.00 . A A . 144 LEU HD21 1 1
14 34093 1 1 144 LEU HD22 H -2.987 -15.470 -18.945 1.00 . A A . 144 LEU HD22 1 1
14 34094 1 1 144 LEU HD23 H -4.539 -16.285 -18.742 1.00 . A A . 144 LEU HD23 1 1
14 34095 1 1 144 LEU HG H -5.734 -14.271 -19.397 1.00 . A A . 144 LEU HG 1 1
14 34096 1 1 144 LEU N N -5.206 -13.140 -17.250 1.00 . A A . 144 LEU N 1 1
14 34097 1 1 144 LEU O O -2.750 -10.622 -17.527 1.00 . A A . 144 LEU O 1 1
14 34098 1 1 145 ARG C C -4.376 -8.722 -16.007 1.00 . A A . 145 ARG C 1 1
14 34099 1 1 145 ARG CA C -4.896 -8.995 -17.417 1.00 . A A . 145 ARG CA 1 1
14 34100 1 1 145 ARG CB C -6.303 -8.412 -17.565 1.00 . A A . 145 ARG CB 1 1
14 34101 1 1 145 ARG CD C -7.648 -6.306 -17.586 1.00 . A A . 145 ARG CD 1 1
14 34102 1 1 145 ARG CG C -6.236 -6.885 -17.479 1.00 . A A . 145 ARG CG 1 1
14 34103 1 1 145 ARG CZ C -8.531 -4.080 -17.221 1.00 . A A . 145 ARG CZ 1 1
14 34104 1 1 145 ARG H H -5.799 -10.924 -17.757 1.00 . A A . 145 ARG H 1 1
14 34105 1 1 145 ARG HA H -4.237 -8.538 -18.141 1.00 . A A . 145 ARG HA 1 1
14 34106 1 1 145 ARG HB2 H -6.713 -8.700 -18.522 1.00 . A A . 145 ARG HB2 1 1
14 34107 1 1 145 ARG HB3 H -6.934 -8.789 -16.775 1.00 . A A . 145 ARG HB3 1 1
14 34108 1 1 145 ARG HD2 H -8.138 -6.709 -18.459 1.00 . A A . 145 ARG HD2 1 1
14 34109 1 1 145 ARG HD3 H -8.212 -6.568 -16.703 1.00 . A A . 145 ARG HD3 1 1
14 34110 1 1 145 ARG HE H -6.798 -4.405 -18.136 1.00 . A A . 145 ARG HE 1 1
14 34111 1 1 145 ARG HG2 H -5.798 -6.597 -16.534 1.00 . A A . 145 ARG HG2 1 1
14 34112 1 1 145 ARG HG3 H -5.629 -6.505 -18.287 1.00 . A A . 145 ARG HG3 1 1
14 34113 1 1 145 ARG HH11 H -7.884 -4.196 -15.330 1.00 . A A . 145 ARG HH11 1 1
14 34114 1 1 145 ARG HH12 H -9.316 -3.255 -15.575 1.00 . A A . 145 ARG HH12 1 1
14 34115 1 1 145 ARG HH21 H -9.402 -3.790 -19.000 1.00 . A A . 145 ARG HH21 1 1
14 34116 1 1 145 ARG HH22 H -10.176 -3.024 -17.653 1.00 . A A . 145 ARG HH22 1 1
14 34117 1 1 145 ARG N N -4.939 -10.467 -17.641 1.00 . A A . 145 ARG N 1 1
14 34118 1 1 145 ARG NE N -7.570 -4.823 -17.701 1.00 . A A . 145 ARG NE 1 1
14 34119 1 1 145 ARG NH1 N -8.581 -3.824 -15.942 1.00 . A A . 145 ARG NH1 1 1
14 34120 1 1 145 ARG NH2 N -9.440 -3.593 -18.021 1.00 . A A . 145 ARG NH2 1 1
14 34121 1 1 145 ARG O O -3.577 -7.833 -15.787 1.00 . A A . 145 ARG O 1 1
14 34122 1 1 146 ALA C C -2.896 -9.745 -13.534 1.00 . A A . 146 ALA C 1 1
14 34123 1 1 146 ALA CA C -4.348 -9.280 -13.649 1.00 . A A . 146 ALA CA 1 1
14 34124 1 1 146 ALA CB C -5.223 -10.091 -12.690 1.00 . A A . 146 ALA CB 1 1
14 34125 1 1 146 ALA H H -5.460 -10.202 -15.246 1.00 . A A . 146 ALA H 1 1
14 34126 1 1 146 ALA HA H -4.412 -8.232 -13.398 1.00 . A A . 146 ALA HA 1 1
14 34127 1 1 146 ALA HB1 H -5.081 -11.145 -12.877 1.00 . A A . 146 ALA HB1 1 1
14 34128 1 1 146 ALA HB2 H -6.260 -9.834 -12.844 1.00 . A A . 146 ALA HB2 1 1
14 34129 1 1 146 ALA HB3 H -4.944 -9.865 -11.671 1.00 . A A . 146 ALA HB3 1 1
14 34130 1 1 146 ALA N N -4.820 -9.488 -15.047 1.00 . A A . 146 ALA N 1 1
14 34131 1 1 146 ALA O O -2.076 -9.102 -12.908 1.00 . A A . 146 ALA O 1 1
14 34132 1 1 147 VAL C C -0.240 -10.359 -14.759 1.00 . A A . 147 VAL C 1 1
14 34133 1 1 147 VAL CA C -1.168 -11.358 -14.063 1.00 . A A . 147 VAL CA 1 1
14 34134 1 1 147 VAL CB C -1.071 -12.715 -14.763 1.00 . A A . 147 VAL CB 1 1
14 34135 1 1 147 VAL CG1 C 0.400 -13.100 -14.926 1.00 . A A . 147 VAL CG1 1 1
14 34136 1 1 147 VAL CG2 C -1.785 -13.775 -13.921 1.00 . A A . 147 VAL CG2 1 1
14 34137 1 1 147 VAL H H -3.244 -11.360 -14.638 1.00 . A A . 147 VAL H 1 1
14 34138 1 1 147 VAL HA H -0.875 -11.462 -13.029 1.00 . A A . 147 VAL HA 1 1
14 34139 1 1 147 VAL HB H -1.538 -12.653 -15.735 1.00 . A A . 147 VAL HB 1 1
14 34140 1 1 147 VAL HG11 H 0.512 -14.165 -14.786 1.00 . A A . 147 VAL HG11 1 1
14 34141 1 1 147 VAL HG12 H 0.993 -12.575 -14.192 1.00 . A A . 147 VAL HG12 1 1
14 34142 1 1 147 VAL HG13 H 0.735 -12.831 -15.917 1.00 . A A . 147 VAL HG13 1 1
14 34143 1 1 147 VAL HG21 H -2.781 -13.433 -13.683 1.00 . A A . 147 VAL HG21 1 1
14 34144 1 1 147 VAL HG22 H -1.234 -13.940 -13.008 1.00 . A A . 147 VAL HG22 1 1
14 34145 1 1 147 VAL HG23 H -1.844 -14.698 -14.478 1.00 . A A . 147 VAL HG23 1 1
14 34146 1 1 147 VAL N N -2.569 -10.857 -14.136 1.00 . A A . 147 VAL N 1 1
14 34147 1 1 147 VAL O O 0.779 -9.968 -14.225 1.00 . A A . 147 VAL O 1 1
14 34148 1 1 148 GLU C C 0.439 -7.707 -15.817 1.00 . A A . 148 GLU C 1 1
14 34149 1 1 148 GLU CA C 0.271 -8.964 -16.671 1.00 . A A . 148 GLU CA 1 1
14 34150 1 1 148 GLU CB C -0.390 -8.593 -18.000 1.00 . A A . 148 GLU CB 1 1
14 34151 1 1 148 GLU CD C -1.137 -9.472 -20.216 1.00 . A A . 148 GLU CD 1 1
14 34152 1 1 148 GLU CG C -0.372 -9.804 -18.933 1.00 . A A . 148 GLU CG 1 1
14 34153 1 1 148 GLU H H -1.417 -10.267 -16.356 1.00 . A A . 148 GLU H 1 1
14 34154 1 1 148 GLU HA H 1.239 -9.404 -16.859 1.00 . A A . 148 GLU HA 1 1
14 34155 1 1 148 GLU HB2 H -1.411 -8.291 -17.821 1.00 . A A . 148 GLU HB2 1 1
14 34156 1 1 148 GLU HB3 H 0.152 -7.778 -18.456 1.00 . A A . 148 GLU HB3 1 1
14 34157 1 1 148 GLU HG2 H 0.649 -10.053 -19.178 1.00 . A A . 148 GLU HG2 1 1
14 34158 1 1 148 GLU HG3 H -0.840 -10.645 -18.443 1.00 . A A . 148 GLU HG3 1 1
14 34159 1 1 148 GLU N N -0.588 -9.941 -15.945 1.00 . A A . 148 GLU N 1 1
14 34160 1 1 148 GLU O O 1.507 -7.134 -15.739 1.00 . A A . 148 GLU O 1 1
14 34161 1 1 148 GLU OE1 O -1.147 -10.303 -21.109 1.00 . A A . 148 GLU OE1 1 1
14 34162 1 1 148 GLU OE2 O -1.701 -8.392 -20.282 1.00 . A A . 148 GLU OE2 1 1
14 34163 1 1 149 SER C C 0.408 -6.337 -13.138 1.00 . A A . 149 SER C 1 1
14 34164 1 1 149 SER CA C -0.517 -6.055 -14.325 1.00 . A A . 149 SER CA 1 1
14 34165 1 1 149 SER CB C -1.909 -5.682 -13.813 1.00 . A A . 149 SER CB 1 1
14 34166 1 1 149 SER H H -1.464 -7.752 -15.254 1.00 . A A . 149 SER H 1 1
14 34167 1 1 149 SER HA H -0.117 -5.239 -14.908 1.00 . A A . 149 SER HA 1 1
14 34168 1 1 149 SER HB2 H -2.242 -6.425 -13.103 1.00 . A A . 149 SER HB2 1 1
14 34169 1 1 149 SER HB3 H -1.868 -4.717 -13.330 1.00 . A A . 149 SER HB3 1 1
14 34170 1 1 149 SER HG H -3.657 -5.983 -14.607 1.00 . A A . 149 SER HG 1 1
14 34171 1 1 149 SER N N -0.612 -7.274 -15.176 1.00 . A A . 149 SER N 1 1
14 34172 1 1 149 SER O O 1.197 -5.502 -12.743 1.00 . A A . 149 SER O 1 1
14 34173 1 1 149 SER OG O -2.816 -5.629 -14.903 1.00 . A A . 149 SER OG 1 1
14 34174 1 1 150 TYR C C 2.655 -7.825 -11.861 1.00 . A A . 150 TYR C 1 1
14 34175 1 1 150 TYR CA C 1.194 -7.842 -11.411 1.00 . A A . 150 TYR CA 1 1
14 34176 1 1 150 TYR CB C 0.838 -9.234 -10.886 1.00 . A A . 150 TYR CB 1 1
14 34177 1 1 150 TYR CD1 C 2.906 -10.281 -9.895 1.00 . A A . 150 TYR CD1 1 1
14 34178 1 1 150 TYR CD2 C 1.342 -9.164 -8.416 1.00 . A A . 150 TYR CD2 1 1
14 34179 1 1 150 TYR CE1 C 3.720 -10.592 -8.799 1.00 . A A . 150 TYR CE1 1 1
14 34180 1 1 150 TYR CE2 C 2.156 -9.474 -7.321 1.00 . A A . 150 TYR CE2 1 1
14 34181 1 1 150 TYR CG C 1.717 -9.567 -9.704 1.00 . A A . 150 TYR CG 1 1
14 34182 1 1 150 TYR CZ C 3.346 -10.187 -7.512 1.00 . A A . 150 TYR CZ 1 1
14 34183 1 1 150 TYR H H -0.324 -8.168 -12.905 1.00 . A A . 150 TYR H 1 1
14 34184 1 1 150 TYR HA H 1.049 -7.115 -10.627 1.00 . A A . 150 TYR HA 1 1
14 34185 1 1 150 TYR HB2 H -0.198 -9.250 -10.582 1.00 . A A . 150 TYR HB2 1 1
14 34186 1 1 150 TYR HB3 H 0.994 -9.961 -11.667 1.00 . A A . 150 TYR HB3 1 1
14 34187 1 1 150 TYR HD1 H 3.195 -10.593 -10.887 1.00 . A A . 150 TYR HD1 1 1
14 34188 1 1 150 TYR HD2 H 0.424 -8.613 -8.269 1.00 . A A . 150 TYR HD2 1 1
14 34189 1 1 150 TYR HE1 H 4.637 -11.142 -8.946 1.00 . A A . 150 TYR HE1 1 1
14 34190 1 1 150 TYR HE2 H 1.867 -9.162 -6.328 1.00 . A A . 150 TYR HE2 1 1
14 34191 1 1 150 TYR HH H 3.968 -11.401 -6.175 1.00 . A A . 150 TYR HH 1 1
14 34192 1 1 150 TYR N N 0.318 -7.508 -12.570 1.00 . A A . 150 TYR N 1 1
14 34193 1 1 150 TYR O O 3.505 -7.243 -11.218 1.00 . A A . 150 TYR O 1 1
14 34194 1 1 150 TYR OH O 4.147 -10.492 -6.432 1.00 . A A . 150 TYR OH 1 1
14 34195 1 1 151 LEU C C 4.793 -7.046 -13.785 1.00 . A A . 151 LEU C 1 1
14 34196 1 1 151 LEU CA C 4.357 -8.473 -13.454 1.00 . A A . 151 LEU CA 1 1
14 34197 1 1 151 LEU CB C 4.448 -9.341 -14.711 1.00 . A A . 151 LEU CB 1 1
14 34198 1 1 151 LEU CD1 C 3.708 -11.516 -15.694 1.00 . A A . 151 LEU CD1 1 1
14 34199 1 1 151 LEU CD2 C 4.998 -11.487 -13.554 1.00 . A A . 151 LEU CD2 1 1
14 34200 1 1 151 LEU CG C 3.949 -10.752 -14.391 1.00 . A A . 151 LEU CG 1 1
14 34201 1 1 151 LEU H H 2.250 -8.918 -13.468 1.00 . A A . 151 LEU H 1 1
14 34202 1 1 151 LEU HA H 5.003 -8.879 -12.689 1.00 . A A . 151 LEU HA 1 1
14 34203 1 1 151 LEU HB2 H 3.837 -8.911 -15.490 1.00 . A A . 151 LEU HB2 1 1
14 34204 1 1 151 LEU HB3 H 5.474 -9.389 -15.042 1.00 . A A . 151 LEU HB3 1 1
14 34205 1 1 151 LEU HD11 H 2.646 -11.586 -15.879 1.00 . A A . 151 LEU HD11 1 1
14 34206 1 1 151 LEU HD12 H 4.126 -12.509 -15.612 1.00 . A A . 151 LEU HD12 1 1
14 34207 1 1 151 LEU HD13 H 4.183 -10.992 -16.511 1.00 . A A . 151 LEU HD13 1 1
14 34208 1 1 151 LEU HD21 H 4.660 -12.494 -13.356 1.00 . A A . 151 LEU HD21 1 1
14 34209 1 1 151 LEU HD22 H 5.143 -10.967 -12.620 1.00 . A A . 151 LEU HD22 1 1
14 34210 1 1 151 LEU HD23 H 5.931 -11.522 -14.096 1.00 . A A . 151 LEU HD23 1 1
14 34211 1 1 151 LEU HG H 3.025 -10.688 -13.835 1.00 . A A . 151 LEU HG 1 1
14 34212 1 1 151 LEU N N 2.952 -8.457 -12.962 1.00 . A A . 151 LEU N 1 1
14 34213 1 1 151 LEU O O 5.925 -6.664 -13.562 1.00 . A A . 151 LEU O 1 1
14 34214 1 1 152 LEU C C 4.495 -4.060 -13.359 1.00 . A A . 152 LEU C 1 1
14 34215 1 1 152 LEU CA C 4.261 -4.848 -14.650 1.00 . A A . 152 LEU CA 1 1
14 34216 1 1 152 LEU CB C 3.122 -4.204 -15.442 1.00 . A A . 152 LEU CB 1 1
14 34217 1 1 152 LEU CD1 C 4.743 -3.734 -17.282 1.00 . A A . 152 LEU CD1 1 1
14 34218 1 1 152 LEU CD2 C 3.412 -5.848 -17.303 1.00 . A A . 152 LEU CD2 1 1
14 34219 1 1 152 LEU CG C 3.390 -4.361 -16.940 1.00 . A A . 152 LEU CG 1 1
14 34220 1 1 152 LEU H H 2.992 -6.579 -14.479 1.00 . A A . 152 LEU H 1 1
14 34221 1 1 152 LEU HA H 5.164 -4.840 -15.244 1.00 . A A . 152 LEU HA 1 1
14 34222 1 1 152 LEU HB2 H 2.190 -4.690 -15.191 1.00 . A A . 152 LEU HB2 1 1
14 34223 1 1 152 LEU HB3 H 3.059 -3.154 -15.196 1.00 . A A . 152 LEU HB3 1 1
14 34224 1 1 152 LEU HD11 H 5.075 -3.122 -16.456 1.00 . A A . 152 LEU HD11 1 1
14 34225 1 1 152 LEU HD12 H 4.641 -3.121 -18.166 1.00 . A A . 152 LEU HD12 1 1
14 34226 1 1 152 LEU HD13 H 5.466 -4.514 -17.467 1.00 . A A . 152 LEU HD13 1 1
14 34227 1 1 152 LEU HD21 H 3.900 -6.404 -16.516 1.00 . A A . 152 LEU HD21 1 1
14 34228 1 1 152 LEU HD22 H 3.952 -5.984 -18.229 1.00 . A A . 152 LEU HD22 1 1
14 34229 1 1 152 LEU HD23 H 2.399 -6.203 -17.421 1.00 . A A . 152 LEU HD23 1 1
14 34230 1 1 152 LEU HG H 2.611 -3.865 -17.500 1.00 . A A . 152 LEU HG 1 1
14 34231 1 1 152 LEU N N 3.901 -6.252 -14.311 1.00 . A A . 152 LEU N 1 1
14 34232 1 1 152 LEU O O 5.229 -3.092 -13.334 1.00 . A A . 152 LEU O 1 1
14 34233 1 1 153 ALA C C 5.526 -3.846 -10.565 1.00 . A A . 153 ALA C 1 1
14 34234 1 1 153 ALA CA C 4.061 -3.750 -10.995 1.00 . A A . 153 ALA CA 1 1
14 34235 1 1 153 ALA CB C 3.173 -4.387 -9.923 1.00 . A A . 153 ALA CB 1 1
14 34236 1 1 153 ALA H H 3.290 -5.255 -12.328 1.00 . A A . 153 ALA H 1 1
14 34237 1 1 153 ALA HA H 3.788 -2.712 -11.119 1.00 . A A . 153 ALA HA 1 1
14 34238 1 1 153 ALA HB1 H 3.218 -5.463 -10.010 1.00 . A A . 153 ALA HB1 1 1
14 34239 1 1 153 ALA HB2 H 2.153 -4.058 -10.059 1.00 . A A . 153 ALA HB2 1 1
14 34240 1 1 153 ALA HB3 H 3.520 -4.090 -8.944 1.00 . A A . 153 ALA HB3 1 1
14 34241 1 1 153 ALA N N 3.876 -4.471 -12.286 1.00 . A A . 153 ALA N 1 1
14 34242 1 1 153 ALA O O 6.071 -2.933 -9.975 1.00 . A A . 153 ALA O 1 1
14 34243 1 1 154 HIS C C 8.354 -3.804 -10.786 1.00 . A A . 154 HIS C 1 1
14 34244 1 1 154 HIS CA C 7.598 -5.095 -10.463 1.00 . A A . 154 HIS CA 1 1
14 34245 1 1 154 HIS CB C 8.220 -6.259 -11.239 1.00 . A A . 154 HIS CB 1 1
14 34246 1 1 154 HIS CD2 C 7.099 -8.600 -11.646 1.00 . A A . 154 HIS CD2 1 1
14 34247 1 1 154 HIS CE1 C 6.520 -9.031 -9.603 1.00 . A A . 154 HIS CE1 1 1
14 34248 1 1 154 HIS CG C 7.507 -7.534 -10.884 1.00 . A A . 154 HIS CG 1 1
14 34249 1 1 154 HIS H H 5.712 -5.668 -11.332 1.00 . A A . 154 HIS H 1 1
14 34250 1 1 154 HIS HA H 7.662 -5.294 -9.404 1.00 . A A . 154 HIS HA 1 1
14 34251 1 1 154 HIS HB2 H 8.126 -6.076 -12.299 1.00 . A A . 154 HIS HB2 1 1
14 34252 1 1 154 HIS HB3 H 9.265 -6.345 -10.981 1.00 . A A . 154 HIS HB3 1 1
14 34253 1 1 154 HIS HD1 H 7.275 -7.269 -8.794 1.00 . A A . 154 HIS HD1 1 1
14 34254 1 1 154 HIS HD2 H 7.240 -8.692 -12.713 1.00 . A A . 154 HIS HD2 1 1
14 34255 1 1 154 HIS HE1 H 6.118 -9.521 -8.728 1.00 . A A . 154 HIS HE1 1 1
14 34256 1 1 154 HIS N N 6.169 -4.944 -10.855 1.00 . A A . 154 HIS N 1 1
14 34257 1 1 154 HIS ND1 N 7.128 -7.831 -9.584 1.00 . A A . 154 HIS ND1 1 1
14 34258 1 1 154 HIS NE2 N 6.476 -9.545 -10.835 1.00 . A A . 154 HIS NE2 1 1
14 34259 1 1 154 HIS O O 9.283 -3.429 -10.100 1.00 . A A . 154 HIS O 1 1
14 34260 1 1 155 SER C C 8.574 -0.880 -11.012 1.00 . A A . 155 SER C 1 1
14 34261 1 1 155 SER CA C 8.652 -1.854 -12.189 1.00 . A A . 155 SER CA 1 1
14 34262 1 1 155 SER CB C 7.971 -1.234 -13.411 1.00 . A A . 155 SER CB 1 1
14 34263 1 1 155 SER H H 7.205 -3.440 -12.365 1.00 . A A . 155 SER H 1 1
14 34264 1 1 155 SER HA H 9.686 -2.061 -12.419 1.00 . A A . 155 SER HA 1 1
14 34265 1 1 155 SER HB2 H 8.557 -0.398 -13.765 1.00 . A A . 155 SER HB2 1 1
14 34266 1 1 155 SER HB3 H 7.890 -1.975 -14.192 1.00 . A A . 155 SER HB3 1 1
14 34267 1 1 155 SER HG H 6.596 0.137 -13.313 1.00 . A A . 155 SER HG 1 1
14 34268 1 1 155 SER N N 7.959 -3.121 -11.825 1.00 . A A . 155 SER N 1 1
14 34269 1 1 155 SER O O 9.455 -0.069 -10.806 1.00 . A A . 155 SER O 1 1
14 34270 1 1 155 SER OG O 6.673 -0.782 -13.051 1.00 . A A . 155 SER OG 1 1
14 34271 1 1 156 ASP C C 8.408 -0.419 -8.000 1.00 . A A . 156 ASP C 1 1
14 34272 1 1 156 ASP CA C 7.390 -0.036 -9.074 1.00 . A A . 156 ASP CA 1 1
14 34273 1 1 156 ASP CB C 5.977 -0.149 -8.499 1.00 . A A . 156 ASP CB 1 1
14 34274 1 1 156 ASP CG C 4.962 0.331 -9.539 1.00 . A A . 156 ASP CG 1 1
14 34275 1 1 156 ASP H H 6.828 -1.618 -10.423 1.00 . A A . 156 ASP H 1 1
14 34276 1 1 156 ASP HA H 7.567 0.980 -9.394 1.00 . A A . 156 ASP HA 1 1
14 34277 1 1 156 ASP HB2 H 5.772 -1.179 -8.245 1.00 . A A . 156 ASP HB2 1 1
14 34278 1 1 156 ASP HB3 H 5.898 0.462 -7.612 1.00 . A A . 156 ASP HB3 1 1
14 34279 1 1 156 ASP N N 7.526 -0.955 -10.239 1.00 . A A . 156 ASP N 1 1
14 34280 1 1 156 ASP O O 8.741 0.369 -7.137 1.00 . A A . 156 ASP O 1 1
14 34281 1 1 156 ASP OD1 O 5.382 0.939 -10.510 1.00 . A A . 156 ASP OD1 1 1
14 34282 1 1 156 ASP OD2 O 3.784 0.080 -9.348 1.00 . A A . 156 ASP OD2 1 1
14 34283 1 1 157 ALA C C 11.283 -2.154 -7.665 1.00 . A A . 157 ALA C 1 1
14 34284 1 1 157 ALA CA C 9.900 -2.058 -7.023 1.00 . A A . 157 ALA CA 1 1
14 34285 1 1 157 ALA CB C 9.499 -3.427 -6.468 1.00 . A A . 157 ALA CB 1 1
14 34286 1 1 157 ALA H H 8.622 -2.247 -8.746 1.00 . A A . 157 ALA H 1 1
14 34287 1 1 157 ALA HA H 9.929 -1.339 -6.219 1.00 . A A . 157 ALA HA 1 1
14 34288 1 1 157 ALA HB1 H 10.349 -3.881 -5.981 1.00 . A A . 157 ALA HB1 1 1
14 34289 1 1 157 ALA HB2 H 9.166 -4.059 -7.276 1.00 . A A . 157 ALA HB2 1 1
14 34290 1 1 157 ALA HB3 H 8.698 -3.304 -5.754 1.00 . A A . 157 ALA HB3 1 1
14 34291 1 1 157 ALA N N 8.904 -1.625 -8.043 1.00 . A A . 157 ALA N 1 1
14 34292 1 1 157 ALA O O 11.431 -2.614 -8.780 1.00 . A A . 157 ALA O 1 1
14 34293 1 1 158 TYR C C 14.137 -3.246 -7.552 1.00 . A A . 158 TYR C 1 1
14 34294 1 1 158 TYR CA C 13.670 -1.791 -7.540 1.00 . A A . 158 TYR CA 1 1
14 34295 1 1 158 TYR CB C 14.615 -0.938 -6.688 1.00 . A A . 158 TYR CB 1 1
14 34296 1 1 158 TYR CD1 C 16.833 -0.549 -7.820 1.00 . A A . 158 TYR CD1 1 1
14 34297 1 1 158 TYR CD2 C 16.596 -2.457 -6.341 1.00 . A A . 158 TYR CD2 1 1
14 34298 1 1 158 TYR CE1 C 18.163 -0.906 -8.068 1.00 . A A . 158 TYR CE1 1 1
14 34299 1 1 158 TYR CE2 C 17.927 -2.814 -6.589 1.00 . A A . 158 TYR CE2 1 1
14 34300 1 1 158 TYR CG C 16.050 -1.325 -6.956 1.00 . A A . 158 TYR CG 1 1
14 34301 1 1 158 TYR CZ C 18.710 -2.039 -7.453 1.00 . A A . 158 TYR CZ 1 1
14 34302 1 1 158 TYR H H 12.159 -1.356 -6.072 1.00 . A A . 158 TYR H 1 1
14 34303 1 1 158 TYR HA H 13.656 -1.410 -8.549 1.00 . A A . 158 TYR HA 1 1
14 34304 1 1 158 TYR HB2 H 14.474 0.100 -6.937 1.00 . A A . 158 TYR HB2 1 1
14 34305 1 1 158 TYR HB3 H 14.391 -1.090 -5.642 1.00 . A A . 158 TYR HB3 1 1
14 34306 1 1 158 TYR HD1 H 16.410 0.324 -8.294 1.00 . A A . 158 TYR HD1 1 1
14 34307 1 1 158 TYR HD2 H 15.992 -3.054 -5.675 1.00 . A A . 158 TYR HD2 1 1
14 34308 1 1 158 TYR HE1 H 18.767 -0.308 -8.735 1.00 . A A . 158 TYR HE1 1 1
14 34309 1 1 158 TYR HE2 H 18.350 -3.687 -6.115 1.00 . A A . 158 TYR HE2 1 1
14 34310 1 1 158 TYR HH H 20.303 -1.946 -8.503 1.00 . A A . 158 TYR HH 1 1
14 34311 1 1 158 TYR N N 12.298 -1.723 -6.970 1.00 . A A . 158 TYR N 1 1
14 34312 1 1 158 TYR O O 14.032 -3.955 -6.571 1.00 . A A . 158 TYR O 1 1
14 34313 1 1 158 TYR OH O 20.022 -2.390 -7.699 1.00 . A A . 158 TYR OH 1 1
14 34314 1 1 159 ASN C C 13.926 -6.039 -8.895 1.00 . A A . 159 ASN C 1 1
14 34315 1 1 159 ASN CA C 15.127 -5.102 -8.754 1.00 . A A . 159 ASN CA 1 1
14 34316 1 1 159 ASN CB C 15.907 -5.461 -7.488 1.00 . A A . 159 ASN CB 1 1
14 34317 1 1 159 ASN CG C 16.786 -6.683 -7.758 1.00 . A A . 159 ASN CG 1 1
14 34318 1 1 159 ASN H H 14.721 -3.097 -9.436 1.00 . A A . 159 ASN H 1 1
14 34319 1 1 159 ASN HA H 15.770 -5.209 -9.614 1.00 . A A . 159 ASN HA 1 1
14 34320 1 1 159 ASN HB2 H 16.529 -4.628 -7.199 1.00 . A A . 159 ASN HB2 1 1
14 34321 1 1 159 ASN HB3 H 15.214 -5.686 -6.692 1.00 . A A . 159 ASN HB3 1 1
14 34322 1 1 159 ASN HD21 H 16.808 -7.258 -5.859 1.00 . A A . 159 ASN HD21 1 1
14 34323 1 1 159 ASN HD22 H 17.765 -8.185 -6.909 1.00 . A A . 159 ASN HD22 1 1
14 34324 1 1 159 ASN N N 14.651 -3.692 -8.662 1.00 . A A . 159 ASN N 1 1
14 34325 1 1 159 ASN ND2 N 17.120 -7.461 -6.766 1.00 . A A . 159 ASN ND2 1 1
14 34326 1 1 159 ASN O O 14.046 -7.186 -8.497 1.00 . A A . 159 ASN O 1 1
14 34327 1 1 159 ASN OXT O 12.908 -5.594 -9.397 1.00 . A A . 159 ASN OXT 1 1
14 34328 1 1 159 ASN OD1 O 17.172 -6.932 -8.883 1.00 . A A . 159 ASN OD1 1 1
15 34329 1 1 1 GLY C C -19.435 -32.446 -29.686 1.00 . A A . 1 GLY C 1 1
15 34330 1 1 1 GLY CA C -20.167 -33.301 -30.721 1.00 . A A . 1 GLY CA 1 1
15 34331 1 1 1 GLY H1 H -20.423 -31.844 -32.186 1.00 . A A . 1 GLY H1 1 1
15 34332 1 1 1 GLY H2 H -21.602 -31.812 -30.963 1.00 . A A . 1 GLY H2 1 1
15 34333 1 1 1 GLY H3 H -21.647 -33.019 -32.159 1.00 . A A . 1 GLY H3 1 1
15 34334 1 1 1 GLY HA2 H -20.785 -34.029 -30.214 1.00 . A A . 1 GLY HA2 1 1
15 34335 1 1 1 GLY HA3 H -19.446 -33.813 -31.341 1.00 . A A . 1 GLY HA3 1 1
15 34336 1 1 1 GLY N N -21.025 -32.429 -31.571 1.00 . A A . 1 GLY N 1 1
15 34337 1 1 1 GLY O O -19.826 -32.372 -28.538 1.00 . A A . 1 GLY O 1 1
15 34338 1 1 2 VAL C C -17.303 -29.598 -29.772 1.00 . A A . 2 VAL C 1 1
15 34339 1 1 2 VAL CA C -17.618 -30.946 -29.120 1.00 . A A . 2 VAL CA 1 1
15 34340 1 1 2 VAL CB C -16.312 -31.645 -28.735 1.00 . A A . 2 VAL CB 1 1
15 34341 1 1 2 VAL CG1 C -15.567 -30.799 -27.700 1.00 . A A . 2 VAL CG1 1 1
15 34342 1 1 2 VAL CG2 C -16.626 -33.019 -28.138 1.00 . A A . 2 VAL CG2 1 1
15 34343 1 1 2 VAL H H -18.075 -31.870 -31.012 1.00 . A A . 2 VAL H 1 1
15 34344 1 1 2 VAL HA H -18.216 -30.786 -28.235 1.00 . A A . 2 VAL HA 1 1
15 34345 1 1 2 VAL HB H -15.696 -31.767 -29.612 1.00 . A A . 2 VAL HB 1 1
15 34346 1 1 2 VAL HG11 H -14.531 -31.100 -27.667 1.00 . A A . 2 VAL HG11 1 1
15 34347 1 1 2 VAL HG12 H -16.015 -30.941 -26.728 1.00 . A A . 2 VAL HG12 1 1
15 34348 1 1 2 VAL HG13 H -15.630 -29.756 -27.976 1.00 . A A . 2 VAL HG13 1 1
15 34349 1 1 2 VAL HG21 H -16.824 -33.720 -28.934 1.00 . A A . 2 VAL HG21 1 1
15 34350 1 1 2 VAL HG22 H -17.494 -32.944 -27.499 1.00 . A A . 2 VAL HG22 1 1
15 34351 1 1 2 VAL HG23 H -15.781 -33.360 -27.558 1.00 . A A . 2 VAL HG23 1 1
15 34352 1 1 2 VAL N N -18.373 -31.797 -30.081 1.00 . A A . 2 VAL N 1 1
15 34353 1 1 2 VAL O O -17.078 -29.510 -30.963 1.00 . A A . 2 VAL O 1 1
15 34354 1 1 3 PHE C C -15.522 -26.848 -29.312 1.00 . A A . 3 PHE C 1 1
15 34355 1 1 3 PHE CA C -16.987 -27.205 -29.577 1.00 . A A . 3 PHE CA 1 1
15 34356 1 1 3 PHE CB C -17.892 -26.158 -28.924 1.00 . A A . 3 PHE CB 1 1
15 34357 1 1 3 PHE CD1 C -20.029 -27.353 -28.318 1.00 . A A . 3 PHE CD1 1 1
15 34358 1 1 3 PHE CD2 C -19.984 -25.984 -30.319 1.00 . A A . 3 PHE CD2 1 1
15 34359 1 1 3 PHE CE1 C -21.368 -27.676 -28.570 1.00 . A A . 3 PHE CE1 1 1
15 34360 1 1 3 PHE CE2 C -21.322 -26.308 -30.571 1.00 . A A . 3 PHE CE2 1 1
15 34361 1 1 3 PHE CG C -19.337 -26.507 -29.193 1.00 . A A . 3 PHE CG 1 1
15 34362 1 1 3 PHE CZ C -22.014 -27.153 -29.696 1.00 . A A . 3 PHE CZ 1 1
15 34363 1 1 3 PHE H H -17.470 -28.637 -28.043 1.00 . A A . 3 PHE H 1 1
15 34364 1 1 3 PHE HA H -17.167 -27.221 -30.641 1.00 . A A . 3 PHE HA 1 1
15 34365 1 1 3 PHE HB2 H -17.719 -26.146 -27.858 1.00 . A A . 3 PHE HB2 1 1
15 34366 1 1 3 PHE HB3 H -17.673 -25.185 -29.336 1.00 . A A . 3 PHE HB3 1 1
15 34367 1 1 3 PHE HD1 H -19.530 -27.756 -27.449 1.00 . A A . 3 PHE HD1 1 1
15 34368 1 1 3 PHE HD2 H -19.450 -25.331 -30.995 1.00 . A A . 3 PHE HD2 1 1
15 34369 1 1 3 PHE HE1 H -21.901 -28.329 -27.895 1.00 . A A . 3 PHE HE1 1 1
15 34370 1 1 3 PHE HE2 H -21.821 -25.904 -31.440 1.00 . A A . 3 PHE HE2 1 1
15 34371 1 1 3 PHE HZ H -23.047 -27.403 -29.891 1.00 . A A . 3 PHE HZ 1 1
15 34372 1 1 3 PHE N N -17.285 -28.545 -29.001 1.00 . A A . 3 PHE N 1 1
15 34373 1 1 3 PHE O O -15.009 -27.051 -28.230 1.00 . A A . 3 PHE O 1 1
15 34374 1 1 4 ASN C C -13.250 -24.437 -30.285 1.00 . A A . 4 ASN C 1 1
15 34375 1 1 4 ASN CA C -13.416 -25.947 -30.100 1.00 . A A . 4 ASN CA 1 1
15 34376 1 1 4 ASN CB C -12.554 -26.682 -31.127 1.00 . A A . 4 ASN CB 1 1
15 34377 1 1 4 ASN CG C -11.091 -26.265 -30.959 1.00 . A A . 4 ASN CG 1 1
15 34378 1 1 4 ASN H H -15.279 -26.159 -31.159 1.00 . A A . 4 ASN H 1 1
15 34379 1 1 4 ASN HA H -13.104 -26.224 -29.103 1.00 . A A . 4 ASN HA 1 1
15 34380 1 1 4 ASN HB2 H -12.643 -27.748 -30.975 1.00 . A A . 4 ASN HB2 1 1
15 34381 1 1 4 ASN HB3 H -12.887 -26.432 -32.123 1.00 . A A . 4 ASN HB3 1 1
15 34382 1 1 4 ASN HD21 H -10.820 -27.356 -29.323 1.00 . A A . 4 ASN HD21 1 1
15 34383 1 1 4 ASN HD22 H -9.447 -26.526 -29.877 1.00 . A A . 4 ASN HD22 1 1
15 34384 1 1 4 ASN N N -14.846 -26.316 -30.294 1.00 . A A . 4 ASN N 1 1
15 34385 1 1 4 ASN ND2 N -10.401 -26.738 -29.958 1.00 . A A . 4 ASN ND2 1 1
15 34386 1 1 4 ASN O O -13.539 -23.894 -31.333 1.00 . A A . 4 ASN O 1 1
15 34387 1 1 4 ASN OD1 O -10.572 -25.498 -31.747 1.00 . A A . 4 ASN OD1 1 1
15 34388 1 1 5 TYR C C -11.136 -21.927 -29.128 1.00 . A A . 5 TYR C 1 1
15 34389 1 1 5 TYR CA C -12.601 -22.279 -29.394 1.00 . A A . 5 TYR CA 1 1
15 34390 1 1 5 TYR CB C -13.490 -21.570 -28.371 1.00 . A A . 5 TYR CB 1 1
15 34391 1 1 5 TYR CD1 C -15.575 -22.942 -28.019 1.00 . A A . 5 TYR CD1 1 1
15 34392 1 1 5 TYR CD2 C -15.646 -21.092 -29.585 1.00 . A A . 5 TYR CD2 1 1
15 34393 1 1 5 TYR CE1 C -16.919 -23.225 -28.292 1.00 . A A . 5 TYR CE1 1 1
15 34394 1 1 5 TYR CE2 C -16.990 -21.375 -29.858 1.00 . A A . 5 TYR CE2 1 1
15 34395 1 1 5 TYR CG C -14.939 -21.875 -28.666 1.00 . A A . 5 TYR CG 1 1
15 34396 1 1 5 TYR CZ C -17.627 -22.441 -29.212 1.00 . A A . 5 TYR CZ 1 1
15 34397 1 1 5 TYR H H -12.558 -24.209 -28.438 1.00 . A A . 5 TYR H 1 1
15 34398 1 1 5 TYR HA H -12.873 -21.961 -30.389 1.00 . A A . 5 TYR HA 1 1
15 34399 1 1 5 TYR HB2 H -13.244 -21.916 -27.378 1.00 . A A . 5 TYR HB2 1 1
15 34400 1 1 5 TYR HB3 H -13.328 -20.504 -28.431 1.00 . A A . 5 TYR HB3 1 1
15 34401 1 1 5 TYR HD1 H -15.030 -23.545 -27.310 1.00 . A A . 5 TYR HD1 1 1
15 34402 1 1 5 TYR HD2 H -15.155 -20.270 -30.085 1.00 . A A . 5 TYR HD2 1 1
15 34403 1 1 5 TYR HE1 H -17.410 -24.047 -27.793 1.00 . A A . 5 TYR HE1 1 1
15 34404 1 1 5 TYR HE2 H -17.536 -20.771 -30.569 1.00 . A A . 5 TYR HE2 1 1
15 34405 1 1 5 TYR HH H -19.238 -23.410 -28.879 1.00 . A A . 5 TYR HH 1 1
15 34406 1 1 5 TYR N N -12.785 -23.752 -29.275 1.00 . A A . 5 TYR N 1 1
15 34407 1 1 5 TYR O O -10.535 -22.400 -28.184 1.00 . A A . 5 TYR O 1 1
15 34408 1 1 5 TYR OH O -18.951 -22.720 -29.481 1.00 . A A . 5 TYR OH 1 1
15 34409 1 1 6 GLU C C -9.025 -19.204 -29.566 1.00 . A A . 6 GLU C 1 1
15 34410 1 1 6 GLU CA C -9.129 -20.719 -29.746 1.00 . A A . 6 GLU CA 1 1
15 34411 1 1 6 GLU CB C -8.306 -21.147 -30.962 1.00 . A A . 6 GLU CB 1 1
15 34412 1 1 6 GLU CD C -7.555 -23.097 -32.332 1.00 . A A . 6 GLU CD 1 1
15 34413 1 1 6 GLU CG C -8.427 -22.660 -31.153 1.00 . A A . 6 GLU CG 1 1
15 34414 1 1 6 GLU H H -11.056 -20.729 -30.709 1.00 . A A . 6 GLU H 1 1
15 34415 1 1 6 GLU HA H -8.750 -21.213 -28.863 1.00 . A A . 6 GLU HA 1 1
15 34416 1 1 6 GLU HB2 H -8.673 -20.641 -31.842 1.00 . A A . 6 GLU HB2 1 1
15 34417 1 1 6 GLU HB3 H -7.269 -20.886 -30.804 1.00 . A A . 6 GLU HB3 1 1
15 34418 1 1 6 GLU HG2 H -8.098 -23.165 -30.256 1.00 . A A . 6 GLU HG2 1 1
15 34419 1 1 6 GLU HG3 H -9.457 -22.916 -31.353 1.00 . A A . 6 GLU HG3 1 1
15 34420 1 1 6 GLU N N -10.555 -21.100 -29.953 1.00 . A A . 6 GLU N 1 1
15 34421 1 1 6 GLU O O -9.738 -18.445 -30.192 1.00 . A A . 6 GLU O 1 1
15 34422 1 1 6 GLU OE1 O -7.076 -22.229 -33.042 1.00 . A A . 6 GLU OE1 1 1
15 34423 1 1 6 GLU OE2 O -7.382 -24.292 -32.504 1.00 . A A . 6 GLU OE2 1 1
15 34424 1 1 7 THR C C -6.509 -16.919 -28.544 1.00 . A A . 7 THR C 1 1
15 34425 1 1 7 THR CA C -7.992 -17.291 -28.497 1.00 . A A . 7 THR CA 1 1
15 34426 1 1 7 THR CB C -8.569 -16.919 -27.128 1.00 . A A . 7 THR CB 1 1
15 34427 1 1 7 THR CG2 C -9.952 -17.552 -26.966 1.00 . A A . 7 THR CG2 1 1
15 34428 1 1 7 THR H H -7.577 -19.387 -28.221 1.00 . A A . 7 THR H 1 1
15 34429 1 1 7 THR HA H -8.523 -16.756 -29.270 1.00 . A A . 7 THR HA 1 1
15 34430 1 1 7 THR HB H -8.658 -15.846 -27.055 1.00 . A A . 7 THR HB 1 1
15 34431 1 1 7 THR HG1 H -7.165 -16.659 -25.808 1.00 . A A . 7 THR HG1 1 1
15 34432 1 1 7 THR HG21 H -10.475 -17.073 -26.151 1.00 . A A . 7 THR HG21 1 1
15 34433 1 1 7 THR HG22 H -9.843 -18.605 -26.754 1.00 . A A . 7 THR HG22 1 1
15 34434 1 1 7 THR HG23 H -10.515 -17.425 -27.879 1.00 . A A . 7 THR HG23 1 1
15 34435 1 1 7 THR N N -8.142 -18.757 -28.716 1.00 . A A . 7 THR N 1 1
15 34436 1 1 7 THR O O -5.647 -17.733 -28.279 1.00 . A A . 7 THR O 1 1
15 34437 1 1 7 THR OG1 O -7.705 -17.395 -26.107 1.00 . A A . 7 THR OG1 1 1
15 34438 1 1 8 GLU C C -4.559 -14.064 -28.037 1.00 . A A . 8 GLU C 1 1
15 34439 1 1 8 GLU CA C -4.778 -15.275 -28.947 1.00 . A A . 8 GLU CA 1 1
15 34440 1 1 8 GLU CB C -4.423 -14.899 -30.387 1.00 . A A . 8 GLU CB 1 1
15 34441 1 1 8 GLU CD C -4.172 -15.765 -32.718 1.00 . A A . 8 GLU CD 1 1
15 34442 1 1 8 GLU CG C -4.553 -16.133 -31.282 1.00 . A A . 8 GLU CG 1 1
15 34443 1 1 8 GLU H H -6.916 -15.055 -29.093 1.00 . A A . 8 GLU H 1 1
15 34444 1 1 8 GLU HA H -4.147 -16.089 -28.622 1.00 . A A . 8 GLU HA 1 1
15 34445 1 1 8 GLU HB2 H -5.096 -14.129 -30.734 1.00 . A A . 8 GLU HB2 1 1
15 34446 1 1 8 GLU HB3 H -3.408 -14.532 -30.424 1.00 . A A . 8 GLU HB3 1 1
15 34447 1 1 8 GLU HG2 H -3.893 -16.909 -30.924 1.00 . A A . 8 GLU HG2 1 1
15 34448 1 1 8 GLU HG3 H -5.573 -16.488 -31.260 1.00 . A A . 8 GLU HG3 1 1
15 34449 1 1 8 GLU N N -6.205 -15.696 -28.882 1.00 . A A . 8 GLU N 1 1
15 34450 1 1 8 GLU O O -5.327 -13.122 -28.045 1.00 . A A . 8 GLU O 1 1
15 34451 1 1 8 GLU OE1 O -4.142 -16.657 -33.550 1.00 . A A . 8 GLU OE1 1 1
15 34452 1 1 8 GLU OE2 O -3.919 -14.596 -32.961 1.00 . A A . 8 GLU OE2 1 1
15 34453 1 1 9 THR C C -1.746 -12.629 -26.341 1.00 . A A . 9 THR C 1 1
15 34454 1 1 9 THR CA C -3.246 -12.932 -26.344 1.00 . A A . 9 THR CA 1 1
15 34455 1 1 9 THR CB C -3.700 -13.285 -24.927 1.00 . A A . 9 THR CB 1 1
15 34456 1 1 9 THR CG2 C -3.521 -12.070 -24.016 1.00 . A A . 9 THR CG2 1 1
15 34457 1 1 9 THR H H -2.908 -14.851 -27.264 1.00 . A A . 9 THR H 1 1
15 34458 1 1 9 THR HA H -3.788 -12.066 -26.690 1.00 . A A . 9 THR HA 1 1
15 34459 1 1 9 THR HB H -3.104 -14.102 -24.552 1.00 . A A . 9 THR HB 1 1
15 34460 1 1 9 THR HG1 H -5.110 -14.624 -24.911 1.00 . A A . 9 THR HG1 1 1
15 34461 1 1 9 THR HG21 H -4.463 -11.832 -23.544 1.00 . A A . 9 THR HG21 1 1
15 34462 1 1 9 THR HG22 H -3.189 -11.225 -24.602 1.00 . A A . 9 THR HG22 1 1
15 34463 1 1 9 THR HG23 H -2.785 -12.294 -23.257 1.00 . A A . 9 THR HG23 1 1
15 34464 1 1 9 THR N N -3.516 -14.082 -27.254 1.00 . A A . 9 THR N 1 1
15 34465 1 1 9 THR O O -0.923 -13.523 -26.346 1.00 . A A . 9 THR O 1 1
15 34466 1 1 9 THR OG1 O -5.068 -13.666 -24.951 1.00 . A A . 9 THR OG1 1 1
15 34467 1 1 10 THR C C 0.411 -10.300 -25.025 1.00 . A A . 10 THR C 1 1
15 34468 1 1 10 THR CA C 0.063 -11.021 -26.329 1.00 . A A . 10 THR CA 1 1
15 34469 1 1 10 THR CB C 0.366 -10.104 -27.516 1.00 . A A . 10 THR CB 1 1
15 34470 1 1 10 THR CG2 C 1.879 -9.965 -27.684 1.00 . A A . 10 THR CG2 1 1
15 34471 1 1 10 THR H H -2.062 -10.670 -26.327 1.00 . A A . 10 THR H 1 1
15 34472 1 1 10 THR HA H 0.654 -11.920 -26.411 1.00 . A A . 10 THR HA 1 1
15 34473 1 1 10 THR HB H -0.063 -9.131 -27.336 1.00 . A A . 10 THR HB 1 1
15 34474 1 1 10 THR HG1 H -1.149 -10.549 -28.652 1.00 . A A . 10 THR HG1 1 1
15 34475 1 1 10 THR HG21 H 2.380 -10.575 -26.948 1.00 . A A . 10 THR HG21 1 1
15 34476 1 1 10 THR HG22 H 2.163 -8.932 -27.551 1.00 . A A . 10 THR HG22 1 1
15 34477 1 1 10 THR HG23 H 2.162 -10.292 -28.675 1.00 . A A . 10 THR HG23 1 1
15 34478 1 1 10 THR N N -1.384 -11.377 -26.331 1.00 . A A . 10 THR N 1 1
15 34479 1 1 10 THR O O -0.390 -9.571 -24.474 1.00 . A A . 10 THR O 1 1
15 34480 1 1 10 THR OG1 O -0.196 -10.659 -28.696 1.00 . A A . 10 THR OG1 1 1
15 34481 1 1 11 SER C C 3.477 -9.434 -23.334 1.00 . A A . 11 SER C 1 1
15 34482 1 1 11 SER CA C 2.001 -9.826 -23.258 1.00 . A A . 11 SER CA 1 1
15 34483 1 1 11 SER CB C 1.786 -10.783 -22.084 1.00 . A A . 11 SER CB 1 1
15 34484 1 1 11 SER H H 2.232 -11.091 -24.986 1.00 . A A . 11 SER H 1 1
15 34485 1 1 11 SER HA H 1.400 -8.940 -23.116 1.00 . A A . 11 SER HA 1 1
15 34486 1 1 11 SER HB2 H 2.508 -11.584 -22.135 1.00 . A A . 11 SER HB2 1 1
15 34487 1 1 11 SER HB3 H 1.911 -10.246 -21.155 1.00 . A A . 11 SER HB3 1 1
15 34488 1 1 11 SER HG H 0.104 -11.303 -21.259 1.00 . A A . 11 SER HG 1 1
15 34489 1 1 11 SER N N 1.601 -10.499 -24.526 1.00 . A A . 11 SER N 1 1
15 34490 1 1 11 SER O O 4.304 -10.183 -23.817 1.00 . A A . 11 SER O 1 1
15 34491 1 1 11 SER OG O 0.474 -11.322 -22.145 1.00 . A A . 11 SER OG 1 1
15 34492 1 1 12 VAL C C 6.085 -8.735 -22.013 1.00 . A A . 12 VAL C 1 1
15 34493 1 1 12 VAL CA C 5.240 -7.828 -22.910 1.00 . A A . 12 VAL CA 1 1
15 34494 1 1 12 VAL CB C 5.345 -6.382 -22.417 1.00 . A A . 12 VAL CB 1 1
15 34495 1 1 12 VAL CG1 C 4.366 -5.506 -23.200 1.00 . A A . 12 VAL CG1 1 1
15 34496 1 1 12 VAL CG2 C 5.001 -6.325 -20.927 1.00 . A A . 12 VAL CG2 1 1
15 34497 1 1 12 VAL H H 3.135 -7.676 -22.477 1.00 . A A . 12 VAL H 1 1
15 34498 1 1 12 VAL HA H 5.602 -7.888 -23.926 1.00 . A A . 12 VAL HA 1 1
15 34499 1 1 12 VAL HB H 6.352 -6.022 -22.568 1.00 . A A . 12 VAL HB 1 1
15 34500 1 1 12 VAL HG11 H 3.576 -6.121 -23.604 1.00 . A A . 12 VAL HG11 1 1
15 34501 1 1 12 VAL HG12 H 4.888 -5.015 -24.008 1.00 . A A . 12 VAL HG12 1 1
15 34502 1 1 12 VAL HG13 H 3.941 -4.762 -22.541 1.00 . A A . 12 VAL HG13 1 1
15 34503 1 1 12 VAL HG21 H 4.754 -5.310 -20.653 1.00 . A A . 12 VAL HG21 1 1
15 34504 1 1 12 VAL HG22 H 5.851 -6.658 -20.348 1.00 . A A . 12 VAL HG22 1 1
15 34505 1 1 12 VAL HG23 H 4.156 -6.968 -20.727 1.00 . A A . 12 VAL HG23 1 1
15 34506 1 1 12 VAL N N 3.817 -8.266 -22.863 1.00 . A A . 12 VAL N 1 1
15 34507 1 1 12 VAL O O 7.224 -9.033 -22.313 1.00 . A A . 12 VAL O 1 1
15 34508 1 1 13 ILE C C 6.913 -11.223 -20.802 1.00 . A A . 13 ILE C 1 1
15 34509 1 1 13 ILE CA C 6.306 -10.069 -20.001 1.00 . A A . 13 ILE CA 1 1
15 34510 1 1 13 ILE CB C 5.365 -10.630 -18.933 1.00 . A A . 13 ILE CB 1 1
15 34511 1 1 13 ILE CD1 C 3.137 -9.844 -18.123 1.00 . A A . 13 ILE CD1 1 1
15 34512 1 1 13 ILE CG1 C 4.618 -9.482 -18.254 1.00 . A A . 13 ILE CG1 1 1
15 34513 1 1 13 ILE CG2 C 6.178 -11.396 -17.889 1.00 . A A . 13 ILE CG2 1 1
15 34514 1 1 13 ILE H H 4.614 -8.927 -20.693 1.00 . A A . 13 ILE H 1 1
15 34515 1 1 13 ILE HA H 7.094 -9.503 -19.526 1.00 . A A . 13 ILE HA 1 1
15 34516 1 1 13 ILE HB H 4.654 -11.298 -19.396 1.00 . A A . 13 ILE HB 1 1
15 34517 1 1 13 ILE HD11 H 2.860 -10.517 -18.921 1.00 . A A . 13 ILE HD11 1 1
15 34518 1 1 13 ILE HD12 H 2.540 -8.947 -18.184 1.00 . A A . 13 ILE HD12 1 1
15 34519 1 1 13 ILE HD13 H 2.968 -10.326 -17.171 1.00 . A A . 13 ILE HD13 1 1
15 34520 1 1 13 ILE HG12 H 5.035 -9.310 -17.272 1.00 . A A . 13 ILE HG12 1 1
15 34521 1 1 13 ILE HG13 H 4.718 -8.585 -18.849 1.00 . A A . 13 ILE HG13 1 1
15 34522 1 1 13 ILE HG21 H 5.510 -11.960 -17.254 1.00 . A A . 13 ILE HG21 1 1
15 34523 1 1 13 ILE HG22 H 6.742 -10.698 -17.289 1.00 . A A . 13 ILE HG22 1 1
15 34524 1 1 13 ILE HG23 H 6.857 -12.072 -18.387 1.00 . A A . 13 ILE HG23 1 1
15 34525 1 1 13 ILE N N 5.535 -9.178 -20.916 1.00 . A A . 13 ILE N 1 1
15 34526 1 1 13 ILE O O 6.303 -11.741 -21.716 1.00 . A A . 13 ILE O 1 1
15 34527 1 1 14 PRO C C 8.196 -14.084 -20.831 1.00 . A A . 14 PRO C 1 1
15 34528 1 1 14 PRO CA C 8.837 -12.726 -21.136 1.00 . A A . 14 PRO CA 1 1
15 34529 1 1 14 PRO CB C 10.253 -12.669 -20.565 1.00 . A A . 14 PRO CB 1 1
15 34530 1 1 14 PRO CD C 8.951 -11.057 -19.357 1.00 . A A . 14 PRO CD 1 1
15 34531 1 1 14 PRO CG C 10.099 -12.020 -19.232 1.00 . A A . 14 PRO CG 1 1
15 34532 1 1 14 PRO HA H 8.880 -12.576 -22.202 1.00 . A A . 14 PRO HA 1 1
15 34533 1 1 14 PRO HB2 H 10.648 -13.671 -20.477 1.00 . A A . 14 PRO HB2 1 1
15 34534 1 1 14 PRO HB3 H 10.884 -12.088 -21.221 1.00 . A A . 14 PRO HB3 1 1
15 34535 1 1 14 PRO HD2 H 8.396 -11.014 -18.434 1.00 . A A . 14 PRO HD2 1 1
15 34536 1 1 14 PRO HD3 H 9.310 -10.071 -19.606 1.00 . A A . 14 PRO HD3 1 1
15 34537 1 1 14 PRO HG2 H 9.889 -12.770 -18.484 1.00 . A A . 14 PRO HG2 1 1
15 34538 1 1 14 PRO HG3 H 11.009 -11.496 -18.976 1.00 . A A . 14 PRO HG3 1 1
15 34539 1 1 14 PRO N N 8.143 -11.631 -20.449 1.00 . A A . 14 PRO N 1 1
15 34540 1 1 14 PRO O O 7.661 -14.304 -19.762 1.00 . A A . 14 PRO O 1 1
15 34541 1 1 15 ALA C C 8.324 -17.034 -20.373 1.00 . A A . 15 ALA C 1 1
15 34542 1 1 15 ALA CA C 7.628 -16.332 -21.542 1.00 . A A . 15 ALA CA 1 1
15 34543 1 1 15 ALA CB C 7.784 -17.178 -22.806 1.00 . A A . 15 ALA CB 1 1
15 34544 1 1 15 ALA H H 8.672 -14.788 -22.623 1.00 . A A . 15 ALA H 1 1
15 34545 1 1 15 ALA HA H 6.579 -16.213 -21.316 1.00 . A A . 15 ALA HA 1 1
15 34546 1 1 15 ALA HB1 H 7.575 -16.570 -23.674 1.00 . A A . 15 ALA HB1 1 1
15 34547 1 1 15 ALA HB2 H 7.092 -18.006 -22.772 1.00 . A A . 15 ALA HB2 1 1
15 34548 1 1 15 ALA HB3 H 8.795 -17.555 -22.866 1.00 . A A . 15 ALA HB3 1 1
15 34549 1 1 15 ALA N N 8.240 -14.992 -21.767 1.00 . A A . 15 ALA N 1 1
15 34550 1 1 15 ALA O O 7.710 -17.770 -19.627 1.00 . A A . 15 ALA O 1 1
15 34551 1 1 16 ALA C C 9.730 -17.029 -17.754 1.00 . A A . 16 ALA C 1 1
15 34552 1 1 16 ALA CA C 10.323 -17.486 -19.088 1.00 . A A . 16 ALA CA 1 1
15 34553 1 1 16 ALA CB C 11.804 -17.111 -19.143 1.00 . A A . 16 ALA CB 1 1
15 34554 1 1 16 ALA H H 10.083 -16.227 -20.822 1.00 . A A . 16 ALA H 1 1
15 34555 1 1 16 ALA HA H 10.219 -18.558 -19.180 1.00 . A A . 16 ALA HA 1 1
15 34556 1 1 16 ALA HB1 H 12.293 -17.441 -18.238 1.00 . A A . 16 ALA HB1 1 1
15 34557 1 1 16 ALA HB2 H 11.901 -16.039 -19.233 1.00 . A A . 16 ALA HB2 1 1
15 34558 1 1 16 ALA HB3 H 12.266 -17.586 -19.996 1.00 . A A . 16 ALA HB3 1 1
15 34559 1 1 16 ALA N N 9.600 -16.821 -20.209 1.00 . A A . 16 ALA N 1 1
15 34560 1 1 16 ALA O O 9.409 -17.831 -16.899 1.00 . A A . 16 ALA O 1 1
15 34561 1 1 17 ARG C C 7.487 -15.451 -16.309 1.00 . A A . 17 ARG C 1 1
15 34562 1 1 17 ARG CA C 9.002 -15.243 -16.293 1.00 . A A . 17 ARG CA 1 1
15 34563 1 1 17 ARG CB C 9.317 -13.755 -16.143 1.00 . A A . 17 ARG CB 1 1
15 34564 1 1 17 ARG CD C 11.155 -12.091 -15.824 1.00 . A A . 17 ARG CD 1 1
15 34565 1 1 17 ARG CG C 10.834 -13.554 -16.135 1.00 . A A . 17 ARG CG 1 1
15 34566 1 1 17 ARG CZ C 13.496 -12.559 -15.405 1.00 . A A . 17 ARG CZ 1 1
15 34567 1 1 17 ARG H H 9.840 -15.116 -18.273 1.00 . A A . 17 ARG H 1 1
15 34568 1 1 17 ARG HA H 9.431 -15.787 -15.466 1.00 . A A . 17 ARG HA 1 1
15 34569 1 1 17 ARG HB2 H 8.886 -13.212 -16.970 1.00 . A A . 17 ARG HB2 1 1
15 34570 1 1 17 ARG HB3 H 8.901 -13.390 -15.216 1.00 . A A . 17 ARG HB3 1 1
15 34571 1 1 17 ARG HD2 H 10.580 -11.450 -16.474 1.00 . A A . 17 ARG HD2 1 1
15 34572 1 1 17 ARG HD3 H 10.905 -11.879 -14.795 1.00 . A A . 17 ARG HD3 1 1
15 34573 1 1 17 ARG HE H 12.898 -11.144 -16.663 1.00 . A A . 17 ARG HE 1 1
15 34574 1 1 17 ARG HG2 H 11.277 -14.189 -15.383 1.00 . A A . 17 ARG HG2 1 1
15 34575 1 1 17 ARG HG3 H 11.236 -13.812 -17.105 1.00 . A A . 17 ARG HG3 1 1
15 34576 1 1 17 ARG HH11 H 14.814 -12.544 -16.911 1.00 . A A . 17 ARG HH11 1 1
15 34577 1 1 17 ARG HH12 H 15.306 -13.409 -15.494 1.00 . A A . 17 ARG HH12 1 1
15 34578 1 1 17 ARG HH21 H 12.386 -12.740 -13.749 1.00 . A A . 17 ARG HH21 1 1
15 34579 1 1 17 ARG HH22 H 13.931 -13.520 -13.703 1.00 . A A . 17 ARG HH22 1 1
15 34580 1 1 17 ARG N N 9.578 -15.746 -17.571 1.00 . A A . 17 ARG N 1 1
15 34581 1 1 17 ARG NE N 12.608 -11.844 -16.042 1.00 . A A . 17 ARG NE 1 1
15 34582 1 1 17 ARG NH1 N 14.627 -12.861 -15.982 1.00 . A A . 17 ARG NH1 1 1
15 34583 1 1 17 ARG NH2 N 13.252 -12.972 -14.191 1.00 . A A . 17 ARG NH2 1 1
15 34584 1 1 17 ARG O O 6.885 -15.785 -15.308 1.00 . A A . 17 ARG O 1 1
15 34585 1 1 18 LEU C C 5.069 -16.944 -17.398 1.00 . A A . 18 LEU C 1 1
15 34586 1 1 18 LEU CA C 5.391 -15.453 -17.523 1.00 . A A . 18 LEU CA 1 1
15 34587 1 1 18 LEU CB C 4.884 -14.928 -18.871 1.00 . A A . 18 LEU CB 1 1
15 34588 1 1 18 LEU CD1 C 2.925 -16.454 -19.151 1.00 . A A . 18 LEU CD1 1 1
15 34589 1 1 18 LEU CD2 C 2.781 -14.500 -17.604 1.00 . A A . 18 LEU CD2 1 1
15 34590 1 1 18 LEU CG C 3.358 -15.004 -18.923 1.00 . A A . 18 LEU CG 1 1
15 34591 1 1 18 LEU H H 7.371 -14.996 -18.238 1.00 . A A . 18 LEU H 1 1
15 34592 1 1 18 LEU HA H 4.911 -14.912 -16.722 1.00 . A A . 18 LEU HA 1 1
15 34593 1 1 18 LEU HB2 H 5.198 -13.903 -18.999 1.00 . A A . 18 LEU HB2 1 1
15 34594 1 1 18 LEU HB3 H 5.293 -15.529 -19.663 1.00 . A A . 18 LEU HB3 1 1
15 34595 1 1 18 LEU HD11 H 3.705 -16.984 -19.678 1.00 . A A . 18 LEU HD11 1 1
15 34596 1 1 18 LEU HD12 H 2.018 -16.470 -19.737 1.00 . A A . 18 LEU HD12 1 1
15 34597 1 1 18 LEU HD13 H 2.747 -16.930 -18.199 1.00 . A A . 18 LEU HD13 1 1
15 34598 1 1 18 LEU HD21 H 2.933 -15.245 -16.840 1.00 . A A . 18 LEU HD21 1 1
15 34599 1 1 18 LEU HD22 H 1.725 -14.309 -17.721 1.00 . A A . 18 LEU HD22 1 1
15 34600 1 1 18 LEU HD23 H 3.285 -13.587 -17.322 1.00 . A A . 18 LEU HD23 1 1
15 34601 1 1 18 LEU HG H 2.995 -14.389 -19.734 1.00 . A A . 18 LEU HG 1 1
15 34602 1 1 18 LEU N N 6.866 -15.261 -17.441 1.00 . A A . 18 LEU N 1 1
15 34603 1 1 18 LEU O O 4.184 -17.339 -16.667 1.00 . A A . 18 LEU O 1 1
15 34604 1 1 19 PHE C C 5.697 -19.714 -16.584 1.00 . A A . 19 PHE C 1 1
15 34605 1 1 19 PHE CA C 5.524 -19.239 -18.028 1.00 . A A . 19 PHE CA 1 1
15 34606 1 1 19 PHE CB C 6.518 -19.982 -18.923 1.00 . A A . 19 PHE CB 1 1
15 34607 1 1 19 PHE CD1 C 5.403 -22.059 -19.812 1.00 . A A . 19 PHE CD1 1 1
15 34608 1 1 19 PHE CD2 C 6.811 -22.243 -17.846 1.00 . A A . 19 PHE CD2 1 1
15 34609 1 1 19 PHE CE1 C 5.140 -23.432 -19.753 1.00 . A A . 19 PHE CE1 1 1
15 34610 1 1 19 PHE CE2 C 6.547 -23.617 -17.787 1.00 . A A . 19 PHE CE2 1 1
15 34611 1 1 19 PHE CG C 6.238 -21.465 -18.860 1.00 . A A . 19 PHE CG 1 1
15 34612 1 1 19 PHE CZ C 5.712 -24.212 -18.740 1.00 . A A . 19 PHE CZ 1 1
15 34613 1 1 19 PHE H H 6.495 -17.433 -18.688 1.00 . A A . 19 PHE H 1 1
15 34614 1 1 19 PHE HA H 4.517 -19.446 -18.359 1.00 . A A . 19 PHE HA 1 1
15 34615 1 1 19 PHE HB2 H 6.416 -19.637 -19.941 1.00 . A A . 19 PHE HB2 1 1
15 34616 1 1 19 PHE HB3 H 7.524 -19.791 -18.579 1.00 . A A . 19 PHE HB3 1 1
15 34617 1 1 19 PHE HD1 H 4.962 -21.458 -20.593 1.00 . A A . 19 PHE HD1 1 1
15 34618 1 1 19 PHE HD2 H 7.455 -21.784 -17.111 1.00 . A A . 19 PHE HD2 1 1
15 34619 1 1 19 PHE HE1 H 4.495 -23.891 -20.488 1.00 . A A . 19 PHE HE1 1 1
15 34620 1 1 19 PHE HE2 H 6.989 -24.218 -17.005 1.00 . A A . 19 PHE HE2 1 1
15 34621 1 1 19 PHE HZ H 5.508 -25.272 -18.694 1.00 . A A . 19 PHE HZ 1 1
15 34622 1 1 19 PHE N N 5.784 -17.774 -18.106 1.00 . A A . 19 PHE N 1 1
15 34623 1 1 19 PHE O O 4.947 -20.534 -16.094 1.00 . A A . 19 PHE O 1 1
15 34624 1 1 20 LYS C C 5.857 -19.031 -13.577 1.00 . A A . 20 LYS C 1 1
15 34625 1 1 20 LYS CA C 6.923 -19.636 -14.495 1.00 . A A . 20 LYS CA 1 1
15 34626 1 1 20 LYS CB C 8.307 -19.161 -14.048 1.00 . A A . 20 LYS CB 1 1
15 34627 1 1 20 LYS CD C 10.757 -19.633 -14.176 1.00 . A A . 20 LYS CD 1 1
15 34628 1 1 20 LYS CE C 11.846 -20.337 -14.989 1.00 . A A . 20 LYS CE 1 1
15 34629 1 1 20 LYS CG C 9.382 -20.010 -14.729 1.00 . A A . 20 LYS CG 1 1
15 34630 1 1 20 LYS H H 7.287 -18.554 -16.322 1.00 . A A . 20 LYS H 1 1
15 34631 1 1 20 LYS HA H 6.879 -20.712 -14.432 1.00 . A A . 20 LYS HA 1 1
15 34632 1 1 20 LYS HB2 H 8.436 -18.126 -14.324 1.00 . A A . 20 LYS HB2 1 1
15 34633 1 1 20 LYS HB3 H 8.393 -19.262 -12.976 1.00 . A A . 20 LYS HB3 1 1
15 34634 1 1 20 LYS HD2 H 10.892 -18.564 -14.244 1.00 . A A . 20 LYS HD2 1 1
15 34635 1 1 20 LYS HD3 H 10.826 -19.940 -13.143 1.00 . A A . 20 LYS HD3 1 1
15 34636 1 1 20 LYS HE2 H 12.251 -21.158 -14.414 1.00 . A A . 20 LYS HE2 1 1
15 34637 1 1 20 LYS HE3 H 11.421 -20.716 -15.907 1.00 . A A . 20 LYS HE3 1 1
15 34638 1 1 20 LYS HG2 H 9.191 -21.056 -14.538 1.00 . A A . 20 LYS HG2 1 1
15 34639 1 1 20 LYS HG3 H 9.361 -19.830 -15.794 1.00 . A A . 20 LYS HG3 1 1
15 34640 1 1 20 LYS HZ1 H 13.609 -19.333 -14.518 1.00 . A A . 20 LYS HZ1 1 1
15 34641 1 1 20 LYS HZ2 H 12.524 -18.426 -15.459 1.00 . A A . 20 LYS HZ2 1 1
15 34642 1 1 20 LYS HZ3 H 13.429 -19.676 -16.169 1.00 . A A . 20 LYS HZ3 1 1
15 34643 1 1 20 LYS N N 6.689 -19.209 -15.903 1.00 . A A . 20 LYS N 1 1
15 34644 1 1 20 LYS NZ N 12.934 -19.369 -15.308 1.00 . A A . 20 LYS NZ 1 1
15 34645 1 1 20 LYS O O 5.090 -19.737 -12.955 1.00 . A A . 20 LYS O 1 1
15 34646 1 1 21 ALA C C 3.383 -17.495 -13.011 1.00 . A A . 21 ALA C 1 1
15 34647 1 1 21 ALA CA C 4.798 -17.105 -12.574 1.00 . A A . 21 ALA CA 1 1
15 34648 1 1 21 ALA CB C 4.945 -15.585 -12.612 1.00 . A A . 21 ALA CB 1 1
15 34649 1 1 21 ALA H H 6.440 -17.174 -13.970 1.00 . A A . 21 ALA H 1 1
15 34650 1 1 21 ALA HA H 4.965 -17.451 -11.568 1.00 . A A . 21 ALA HA 1 1
15 34651 1 1 21 ALA HB1 H 5.953 -15.328 -12.902 1.00 . A A . 21 ALA HB1 1 1
15 34652 1 1 21 ALA HB2 H 4.736 -15.182 -11.632 1.00 . A A . 21 ALA HB2 1 1
15 34653 1 1 21 ALA HB3 H 4.247 -15.173 -13.327 1.00 . A A . 21 ALA HB3 1 1
15 34654 1 1 21 ALA N N 5.808 -17.734 -13.472 1.00 . A A . 21 ALA N 1 1
15 34655 1 1 21 ALA O O 2.492 -17.631 -12.195 1.00 . A A . 21 ALA O 1 1
15 34656 1 1 22 PHE C C 1.518 -19.511 -14.413 1.00 . A A . 22 PHE C 1 1
15 34657 1 1 22 PHE CA C 1.794 -18.045 -14.751 1.00 . A A . 22 PHE CA 1 1
15 34658 1 1 22 PHE CB C 1.694 -17.841 -16.264 1.00 . A A . 22 PHE CB 1 1
15 34659 1 1 22 PHE CD1 C -0.680 -17.090 -16.674 1.00 . A A . 22 PHE CD1 1 1
15 34660 1 1 22 PHE CD2 C -0.078 -19.383 -17.181 1.00 . A A . 22 PHE CD2 1 1
15 34661 1 1 22 PHE CE1 C -1.991 -17.341 -17.095 1.00 . A A . 22 PHE CE1 1 1
15 34662 1 1 22 PHE CE2 C -1.390 -19.634 -17.602 1.00 . A A . 22 PHE CE2 1 1
15 34663 1 1 22 PHE CG C 0.277 -18.111 -16.716 1.00 . A A . 22 PHE CG 1 1
15 34664 1 1 22 PHE CZ C -2.346 -18.613 -17.560 1.00 . A A . 22 PHE CZ 1 1
15 34665 1 1 22 PHE H H 3.887 -17.554 -14.931 1.00 . A A . 22 PHE H 1 1
15 34666 1 1 22 PHE HA H 1.063 -17.421 -14.256 1.00 . A A . 22 PHE HA 1 1
15 34667 1 1 22 PHE HB2 H 1.960 -16.823 -16.507 1.00 . A A . 22 PHE HB2 1 1
15 34668 1 1 22 PHE HB3 H 2.367 -18.520 -16.764 1.00 . A A . 22 PHE HB3 1 1
15 34669 1 1 22 PHE HD1 H -0.406 -16.108 -16.316 1.00 . A A . 22 PHE HD1 1 1
15 34670 1 1 22 PHE HD2 H 0.659 -20.172 -17.214 1.00 . A A . 22 PHE HD2 1 1
15 34671 1 1 22 PHE HE1 H -2.730 -16.553 -17.063 1.00 . A A . 22 PHE HE1 1 1
15 34672 1 1 22 PHE HE2 H -1.663 -20.616 -17.959 1.00 . A A . 22 PHE HE2 1 1
15 34673 1 1 22 PHE HZ H -3.359 -18.807 -17.885 1.00 . A A . 22 PHE HZ 1 1
15 34674 1 1 22 PHE N N 3.160 -17.670 -14.284 1.00 . A A . 22 PHE N 1 1
15 34675 1 1 22 PHE O O 0.396 -19.897 -14.152 1.00 . A A . 22 PHE O 1 1
15 34676 1 1 23 ILE C C 2.952 -22.095 -12.737 1.00 . A A . 23 ILE C 1 1
15 34677 1 1 23 ILE CA C 2.318 -21.775 -14.092 1.00 . A A . 23 ILE CA 1 1
15 34678 1 1 23 ILE CB C 2.967 -22.639 -15.175 1.00 . A A . 23 ILE CB 1 1
15 34679 1 1 23 ILE CD1 C 3.180 -22.992 -17.640 1.00 . A A . 23 ILE CD1 1 1
15 34680 1 1 23 ILE CG1 C 2.451 -22.206 -16.549 1.00 . A A . 23 ILE CG1 1 1
15 34681 1 1 23 ILE CG2 C 2.612 -24.108 -14.934 1.00 . A A . 23 ILE CG2 1 1
15 34682 1 1 23 ILE H H 3.429 -20.008 -14.629 1.00 . A A . 23 ILE H 1 1
15 34683 1 1 23 ILE HA H 1.260 -21.982 -14.053 1.00 . A A . 23 ILE HA 1 1
15 34684 1 1 23 ILE HB H 4.038 -22.517 -15.139 1.00 . A A . 23 ILE HB 1 1
15 34685 1 1 23 ILE HD11 H 2.999 -24.047 -17.506 1.00 . A A . 23 ILE HD11 1 1
15 34686 1 1 23 ILE HD12 H 4.241 -22.798 -17.574 1.00 . A A . 23 ILE HD12 1 1
15 34687 1 1 23 ILE HD13 H 2.818 -22.683 -18.610 1.00 . A A . 23 ILE HD13 1 1
15 34688 1 1 23 ILE HG12 H 1.390 -22.400 -16.613 1.00 . A A . 23 ILE HG12 1 1
15 34689 1 1 23 ILE HG13 H 2.631 -21.150 -16.684 1.00 . A A . 23 ILE HG13 1 1
15 34690 1 1 23 ILE HG21 H 2.027 -24.194 -14.031 1.00 . A A . 23 ILE HG21 1 1
15 34691 1 1 23 ILE HG22 H 3.520 -24.685 -14.833 1.00 . A A . 23 ILE HG22 1 1
15 34692 1 1 23 ILE HG23 H 2.041 -24.481 -15.771 1.00 . A A . 23 ILE HG23 1 1
15 34693 1 1 23 ILE N N 2.531 -20.335 -14.415 1.00 . A A . 23 ILE N 1 1
15 34694 1 1 23 ILE O O 2.275 -22.447 -11.791 1.00 . A A . 23 ILE O 1 1
15 34695 1 1 24 LEU C C 4.241 -21.502 -10.213 1.00 . A A . 24 LEU C 1 1
15 34696 1 1 24 LEU CA C 4.928 -22.273 -11.344 1.00 . A A . 24 LEU CA 1 1
15 34697 1 1 24 LEU CB C 6.396 -21.852 -11.440 1.00 . A A . 24 LEU CB 1 1
15 34698 1 1 24 LEU CD1 C 6.702 -23.581 -13.215 1.00 . A A . 24 LEU CD1 1 1
15 34699 1 1 24 LEU CD2 C 8.695 -22.609 -12.063 1.00 . A A . 24 LEU CD2 1 1
15 34700 1 1 24 LEU CG C 7.239 -23.048 -11.886 1.00 . A A . 24 LEU CG 1 1
15 34701 1 1 24 LEU H H 4.773 -21.691 -13.413 1.00 . A A . 24 LEU H 1 1
15 34702 1 1 24 LEU HA H 4.870 -23.331 -11.144 1.00 . A A . 24 LEU HA 1 1
15 34703 1 1 24 LEU HB2 H 6.498 -21.054 -12.159 1.00 . A A . 24 LEU HB2 1 1
15 34704 1 1 24 LEU HB3 H 6.738 -21.510 -10.476 1.00 . A A . 24 LEU HB3 1 1
15 34705 1 1 24 LEU HD11 H 6.610 -22.767 -13.918 1.00 . A A . 24 LEU HD11 1 1
15 34706 1 1 24 LEU HD12 H 5.732 -24.030 -13.056 1.00 . A A . 24 LEU HD12 1 1
15 34707 1 1 24 LEU HD13 H 7.381 -24.323 -13.607 1.00 . A A . 24 LEU HD13 1 1
15 34708 1 1 24 LEU HD21 H 9.092 -22.287 -11.112 1.00 . A A . 24 LEU HD21 1 1
15 34709 1 1 24 LEU HD22 H 8.741 -21.792 -12.768 1.00 . A A . 24 LEU HD22 1 1
15 34710 1 1 24 LEU HD23 H 9.278 -23.439 -12.434 1.00 . A A . 24 LEU HD23 1 1
15 34711 1 1 24 LEU HG H 7.187 -23.826 -11.137 1.00 . A A . 24 LEU HG 1 1
15 34712 1 1 24 LEU N N 4.246 -21.975 -12.636 1.00 . A A . 24 LEU N 1 1
15 34713 1 1 24 LEU O O 3.918 -22.056 -9.181 1.00 . A A . 24 LEU O 1 1
15 34714 1 1 25 ASP C C 1.945 -19.020 -9.798 1.00 . A A . 25 ASP C 1 1
15 34715 1 1 25 ASP CA C 3.342 -19.431 -9.328 1.00 . A A . 25 ASP CA 1 1
15 34716 1 1 25 ASP CB C 4.169 -18.178 -9.030 1.00 . A A . 25 ASP CB 1 1
15 34717 1 1 25 ASP CG C 5.568 -18.588 -8.568 1.00 . A A . 25 ASP CG 1 1
15 34718 1 1 25 ASP H H 4.276 -19.799 -11.236 1.00 . A A . 25 ASP H 1 1
15 34719 1 1 25 ASP HA H 3.258 -20.029 -8.432 1.00 . A A . 25 ASP HA 1 1
15 34720 1 1 25 ASP HB2 H 4.245 -17.578 -9.921 1.00 . A A . 25 ASP HB2 1 1
15 34721 1 1 25 ASP HB3 H 3.687 -17.603 -8.254 1.00 . A A . 25 ASP HB3 1 1
15 34722 1 1 25 ASP N N 4.011 -20.229 -10.396 1.00 . A A . 25 ASP N 1 1
15 34723 1 1 25 ASP O O 1.357 -18.089 -9.286 1.00 . A A . 25 ASP O 1 1
15 34724 1 1 25 ASP OD1 O 6.451 -17.746 -8.596 1.00 . A A . 25 ASP OD1 1 1
15 34725 1 1 25 ASP OD2 O 5.735 -19.737 -8.193 1.00 . A A . 25 ASP OD2 1 1
15 34726 1 1 26 GLY C C -0.985 -19.631 -10.178 1.00 . A A . 26 GLY C 1 1
15 34727 1 1 26 GLY CA C 0.050 -19.352 -11.270 1.00 . A A . 26 GLY CA 1 1
15 34728 1 1 26 GLY H H 1.899 -20.455 -11.169 1.00 . A A . 26 GLY H 1 1
15 34729 1 1 26 GLY HA2 H 0.025 -18.305 -11.531 1.00 . A A . 26 GLY HA2 1 1
15 34730 1 1 26 GLY HA3 H -0.179 -19.947 -12.141 1.00 . A A . 26 GLY HA3 1 1
15 34731 1 1 26 GLY N N 1.409 -19.706 -10.769 1.00 . A A . 26 GLY N 1 1
15 34732 1 1 26 GLY O O -2.014 -18.988 -10.106 1.00 . A A . 26 GLY O 1 1
15 34733 1 1 27 ASP C C -1.695 -19.774 -7.215 1.00 . A A . 27 ASP C 1 1
15 34734 1 1 27 ASP CA C -1.692 -20.905 -8.245 1.00 . A A . 27 ASP CA 1 1
15 34735 1 1 27 ASP CB C -1.283 -22.213 -7.565 1.00 . A A . 27 ASP CB 1 1
15 34736 1 1 27 ASP CG C -1.491 -23.378 -8.535 1.00 . A A . 27 ASP CG 1 1
15 34737 1 1 27 ASP H H 0.113 -21.093 -9.406 1.00 . A A . 27 ASP H 1 1
15 34738 1 1 27 ASP HA H -2.681 -21.012 -8.666 1.00 . A A . 27 ASP HA 1 1
15 34739 1 1 27 ASP HB2 H -0.243 -22.161 -7.281 1.00 . A A . 27 ASP HB2 1 1
15 34740 1 1 27 ASP HB3 H -1.890 -22.366 -6.685 1.00 . A A . 27 ASP HB3 1 1
15 34741 1 1 27 ASP N N -0.722 -20.586 -9.330 1.00 . A A . 27 ASP N 1 1
15 34742 1 1 27 ASP O O -2.711 -19.457 -6.629 1.00 . A A . 27 ASP O 1 1
15 34743 1 1 27 ASP OD1 O -0.991 -24.455 -8.253 1.00 . A A . 27 ASP OD1 1 1
15 34744 1 1 27 ASP OD2 O -2.146 -23.174 -9.544 1.00 . A A . 27 ASP OD2 1 1
15 34745 1 1 28 ASN C C -0.945 -16.749 -6.663 1.00 . A A . 28 ASN C 1 1
15 34746 1 1 28 ASN CA C -0.503 -18.053 -5.997 1.00 . A A . 28 ASN CA 1 1
15 34747 1 1 28 ASN CB C 0.932 -17.904 -5.489 1.00 . A A . 28 ASN CB 1 1
15 34748 1 1 28 ASN CG C 1.315 -19.135 -4.668 1.00 . A A . 28 ASN CG 1 1
15 34749 1 1 28 ASN H H 0.243 -19.434 -7.472 1.00 . A A . 28 ASN H 1 1
15 34750 1 1 28 ASN HA H -1.158 -18.273 -5.167 1.00 . A A . 28 ASN HA 1 1
15 34751 1 1 28 ASN HB2 H 1.603 -17.809 -6.330 1.00 . A A . 28 ASN HB2 1 1
15 34752 1 1 28 ASN HB3 H 1.004 -17.021 -4.870 1.00 . A A . 28 ASN HB3 1 1
15 34753 1 1 28 ASN HD21 H 3.259 -18.738 -4.719 1.00 . A A . 28 ASN HD21 1 1
15 34754 1 1 28 ASN HD22 H 2.828 -20.147 -3.875 1.00 . A A . 28 ASN HD22 1 1
15 34755 1 1 28 ASN N N -0.565 -19.163 -6.989 1.00 . A A . 28 ASN N 1 1
15 34756 1 1 28 ASN ND2 N 2.572 -19.358 -4.397 1.00 . A A . 28 ASN ND2 1 1
15 34757 1 1 28 ASN O O -1.706 -15.983 -6.107 1.00 . A A . 28 ASN O 1 1
15 34758 1 1 28 ASN OD1 O 0.462 -19.903 -4.269 1.00 . A A . 28 ASN OD1 1 1
15 34759 1 1 29 LEU C C -2.336 -15.312 -8.957 1.00 . A A . 29 LEU C 1 1
15 34760 1 1 29 LEU CA C -0.862 -15.234 -8.552 1.00 . A A . 29 LEU CA 1 1
15 34761 1 1 29 LEU CB C 0.001 -15.057 -9.803 1.00 . A A . 29 LEU CB 1 1
15 34762 1 1 29 LEU CD1 C 2.283 -15.695 -9.013 1.00 . A A . 29 LEU CD1 1 1
15 34763 1 1 29 LEU CD2 C 1.995 -13.772 -10.581 1.00 . A A . 29 LEU CD2 1 1
15 34764 1 1 29 LEU CG C 1.378 -14.525 -9.402 1.00 . A A . 29 LEU CG 1 1
15 34765 1 1 29 LEU H H 0.143 -17.120 -8.282 1.00 . A A . 29 LEU H 1 1
15 34766 1 1 29 LEU HA H -0.716 -14.392 -7.891 1.00 . A A . 29 LEU HA 1 1
15 34767 1 1 29 LEU HB2 H 0.113 -16.009 -10.300 1.00 . A A . 29 LEU HB2 1 1
15 34768 1 1 29 LEU HB3 H -0.475 -14.356 -10.471 1.00 . A A . 29 LEU HB3 1 1
15 34769 1 1 29 LEU HD11 H 1.817 -16.265 -8.222 1.00 . A A . 29 LEU HD11 1 1
15 34770 1 1 29 LEU HD12 H 3.236 -15.317 -8.670 1.00 . A A . 29 LEU HD12 1 1
15 34771 1 1 29 LEU HD13 H 2.438 -16.332 -9.872 1.00 . A A . 29 LEU HD13 1 1
15 34772 1 1 29 LEU HD21 H 1.325 -12.986 -10.898 1.00 . A A . 29 LEU HD21 1 1
15 34773 1 1 29 LEU HD22 H 2.159 -14.457 -11.401 1.00 . A A . 29 LEU HD22 1 1
15 34774 1 1 29 LEU HD23 H 2.939 -13.340 -10.280 1.00 . A A . 29 LEU HD23 1 1
15 34775 1 1 29 LEU HG H 1.275 -13.855 -8.561 1.00 . A A . 29 LEU HG 1 1
15 34776 1 1 29 LEU N N -0.471 -16.489 -7.852 1.00 . A A . 29 LEU N 1 1
15 34777 1 1 29 LEU O O -3.029 -14.315 -9.007 1.00 . A A . 29 LEU O 1 1
15 34778 1 1 30 PHE C C -5.132 -15.838 -8.681 1.00 . A A . 30 PHE C 1 1
15 34779 1 1 30 PHE CA C -4.250 -16.626 -9.651 1.00 . A A . 30 PHE CA 1 1
15 34780 1 1 30 PHE CB C -4.650 -18.102 -9.618 1.00 . A A . 30 PHE CB 1 1
15 34781 1 1 30 PHE CD1 C -5.362 -19.770 -11.369 1.00 . A A . 30 PHE CD1 1 1
15 34782 1 1 30 PHE CD2 C -3.657 -18.143 -11.937 1.00 . A A . 30 PHE CD2 1 1
15 34783 1 1 30 PHE CE1 C -5.274 -20.312 -12.658 1.00 . A A . 30 PHE CE1 1 1
15 34784 1 1 30 PHE CE2 C -3.568 -18.684 -13.225 1.00 . A A . 30 PHE CE2 1 1
15 34785 1 1 30 PHE CG C -4.554 -18.685 -11.008 1.00 . A A . 30 PHE CG 1 1
15 34786 1 1 30 PHE CZ C -4.377 -19.768 -13.586 1.00 . A A . 30 PHE CZ 1 1
15 34787 1 1 30 PHE H H -2.246 -17.281 -9.203 1.00 . A A . 30 PHE H 1 1
15 34788 1 1 30 PHE HA H -4.381 -16.239 -10.652 1.00 . A A . 30 PHE HA 1 1
15 34789 1 1 30 PHE HB2 H -3.986 -18.640 -8.956 1.00 . A A . 30 PHE HB2 1 1
15 34790 1 1 30 PHE HB3 H -5.665 -18.193 -9.260 1.00 . A A . 30 PHE HB3 1 1
15 34791 1 1 30 PHE HD1 H -6.054 -20.190 -10.654 1.00 . A A . 30 PHE HD1 1 1
15 34792 1 1 30 PHE HD2 H -3.033 -17.306 -11.659 1.00 . A A . 30 PHE HD2 1 1
15 34793 1 1 30 PHE HE1 H -5.897 -21.149 -12.935 1.00 . A A . 30 PHE HE1 1 1
15 34794 1 1 30 PHE HE2 H -2.876 -18.265 -13.940 1.00 . A A . 30 PHE HE2 1 1
15 34795 1 1 30 PHE HZ H -4.308 -20.187 -14.578 1.00 . A A . 30 PHE HZ 1 1
15 34796 1 1 30 PHE N N -2.821 -16.489 -9.248 1.00 . A A . 30 PHE N 1 1
15 34797 1 1 30 PHE O O -5.788 -14.887 -9.056 1.00 . A A . 30 PHE O 1 1
15 34798 1 1 31 PRO C C -5.366 -14.216 -5.992 1.00 . A A . 31 PRO C 1 1
15 34799 1 1 31 PRO CA C -5.944 -15.584 -6.366 1.00 . A A . 31 PRO CA 1 1
15 34800 1 1 31 PRO CB C -5.844 -16.533 -5.175 1.00 . A A . 31 PRO CB 1 1
15 34801 1 1 31 PRO CD C -4.384 -17.393 -6.874 1.00 . A A . 31 PRO CD 1 1
15 34802 1 1 31 PRO CG C -4.567 -17.275 -5.387 1.00 . A A . 31 PRO CG 1 1
15 34803 1 1 31 PRO HA H -6.979 -15.479 -6.649 1.00 . A A . 31 PRO HA 1 1
15 34804 1 1 31 PRO HB2 H -5.825 -15.963 -4.257 1.00 . A A . 31 PRO HB2 1 1
15 34805 1 1 31 PRO HB3 H -6.694 -17.200 -5.169 1.00 . A A . 31 PRO HB3 1 1
15 34806 1 1 31 PRO HD2 H -3.338 -17.325 -7.133 1.00 . A A . 31 PRO HD2 1 1
15 34807 1 1 31 PRO HD3 H -4.782 -18.331 -7.230 1.00 . A A . 31 PRO HD3 1 1
15 34808 1 1 31 PRO HG2 H -3.749 -16.726 -4.944 1.00 . A A . 31 PRO HG2 1 1
15 34809 1 1 31 PRO HG3 H -4.635 -18.253 -4.933 1.00 . A A . 31 PRO HG3 1 1
15 34810 1 1 31 PRO N N -5.145 -16.247 -7.404 1.00 . A A . 31 PRO N 1 1
15 34811 1 1 31 PRO O O -6.089 -13.285 -5.695 1.00 . A A . 31 PRO O 1 1
15 34812 1 1 32 LYS C C -3.801 -11.735 -6.703 1.00 . A A . 32 LYS C 1 1
15 34813 1 1 32 LYS CA C -3.442 -12.783 -5.647 1.00 . A A . 32 LYS CA 1 1
15 34814 1 1 32 LYS CB C -1.922 -12.944 -5.588 1.00 . A A . 32 LYS CB 1 1
15 34815 1 1 32 LYS CD C -0.014 -13.749 -4.191 1.00 . A A . 32 LYS CD 1 1
15 34816 1 1 32 LYS CE C 0.383 -14.731 -3.086 1.00 . A A . 32 LYS CE 1 1
15 34817 1 1 32 LYS CG C -1.538 -13.725 -4.329 1.00 . A A . 32 LYS CG 1 1
15 34818 1 1 32 LYS H H -3.502 -14.851 -6.245 1.00 . A A . 32 LYS H 1 1
15 34819 1 1 32 LYS HA H -3.806 -12.460 -4.682 1.00 . A A . 32 LYS HA 1 1
15 34820 1 1 32 LYS HB2 H -1.584 -13.483 -6.463 1.00 . A A . 32 LYS HB2 1 1
15 34821 1 1 32 LYS HB3 H -1.456 -11.971 -5.564 1.00 . A A . 32 LYS HB3 1 1
15 34822 1 1 32 LYS HD2 H 0.427 -14.061 -5.127 1.00 . A A . 32 LYS HD2 1 1
15 34823 1 1 32 LYS HD3 H 0.340 -12.760 -3.939 1.00 . A A . 32 LYS HD3 1 1
15 34824 1 1 32 LYS HE2 H -0.107 -15.678 -3.253 1.00 . A A . 32 LYS HE2 1 1
15 34825 1 1 32 LYS HE3 H 1.454 -14.872 -3.099 1.00 . A A . 32 LYS HE3 1 1
15 34826 1 1 32 LYS HG2 H -1.970 -13.247 -3.463 1.00 . A A . 32 LYS HG2 1 1
15 34827 1 1 32 LYS HG3 H -1.909 -14.736 -4.405 1.00 . A A . 32 LYS HG3 1 1
15 34828 1 1 32 LYS HZ1 H 0.679 -14.437 -1.047 1.00 . A A . 32 LYS HZ1 1 1
15 34829 1 1 32 LYS HZ2 H -0.953 -14.583 -1.497 1.00 . A A . 32 LYS HZ2 1 1
15 34830 1 1 32 LYS HZ3 H -0.103 -13.148 -1.824 1.00 . A A . 32 LYS HZ3 1 1
15 34831 1 1 32 LYS N N -4.067 -14.087 -6.003 1.00 . A A . 32 LYS N 1 1
15 34832 1 1 32 LYS NZ N -0.030 -14.183 -1.763 1.00 . A A . 32 LYS NZ 1 1
15 34833 1 1 32 LYS O O -4.117 -10.605 -6.387 1.00 . A A . 32 LYS O 1 1
15 34834 1 1 33 VAL C C -5.604 -10.981 -9.145 1.00 . A A . 33 VAL C 1 1
15 34835 1 1 33 VAL CA C -4.084 -11.121 -9.029 1.00 . A A . 33 VAL CA 1 1
15 34836 1 1 33 VAL CB C -3.515 -11.614 -10.360 1.00 . A A . 33 VAL CB 1 1
15 34837 1 1 33 VAL CG1 C -2.054 -12.027 -10.167 1.00 . A A . 33 VAL CG1 1 1
15 34838 1 1 33 VAL CG2 C -4.325 -12.817 -10.848 1.00 . A A . 33 VAL CG2 1 1
15 34839 1 1 33 VAL H H -3.491 -13.014 -8.189 1.00 . A A . 33 VAL H 1 1
15 34840 1 1 33 VAL HA H -3.653 -10.161 -8.787 1.00 . A A . 33 VAL HA 1 1
15 34841 1 1 33 VAL HB H -3.570 -10.822 -11.092 1.00 . A A . 33 VAL HB 1 1
15 34842 1 1 33 VAL HG11 H -1.431 -11.484 -10.861 1.00 . A A . 33 VAL HG11 1 1
15 34843 1 1 33 VAL HG12 H -1.953 -13.088 -10.346 1.00 . A A . 33 VAL HG12 1 1
15 34844 1 1 33 VAL HG13 H -1.747 -11.803 -9.156 1.00 . A A . 33 VAL HG13 1 1
15 34845 1 1 33 VAL HG21 H -3.713 -13.424 -11.498 1.00 . A A . 33 VAL HG21 1 1
15 34846 1 1 33 VAL HG22 H -5.194 -12.472 -11.389 1.00 . A A . 33 VAL HG22 1 1
15 34847 1 1 33 VAL HG23 H -4.640 -13.404 -9.999 1.00 . A A . 33 VAL HG23 1 1
15 34848 1 1 33 VAL N N -3.751 -12.099 -7.955 1.00 . A A . 33 VAL N 1 1
15 34849 1 1 33 VAL O O -6.117 -9.917 -9.429 1.00 . A A . 33 VAL O 1 1
15 34850 1 1 34 ALA C C -8.446 -12.813 -7.925 1.00 . A A . 34 ALA C 1 1
15 34851 1 1 34 ALA CA C -7.812 -11.968 -9.031 1.00 . A A . 34 ALA CA 1 1
15 34852 1 1 34 ALA CB C -8.258 -12.496 -10.395 1.00 . A A . 34 ALA CB 1 1
15 34853 1 1 34 ALA H H -5.895 -12.895 -8.704 1.00 . A A . 34 ALA H 1 1
15 34854 1 1 34 ALA HA H -8.126 -10.940 -8.923 1.00 . A A . 34 ALA HA 1 1
15 34855 1 1 34 ALA HB1 H -8.182 -11.707 -11.130 1.00 . A A . 34 ALA HB1 1 1
15 34856 1 1 34 ALA HB2 H -9.283 -12.832 -10.334 1.00 . A A . 34 ALA HB2 1 1
15 34857 1 1 34 ALA HB3 H -7.626 -13.321 -10.687 1.00 . A A . 34 ALA HB3 1 1
15 34858 1 1 34 ALA N N -6.328 -12.045 -8.930 1.00 . A A . 34 ALA N 1 1
15 34859 1 1 34 ALA O O -8.955 -13.889 -8.170 1.00 . A A . 34 ALA O 1 1
15 34860 1 1 35 PRO C C -10.515 -13.034 -5.573 1.00 . A A . 35 PRO C 1 1
15 34861 1 1 35 PRO CA C -8.983 -13.012 -5.527 1.00 . A A . 35 PRO CA 1 1
15 34862 1 1 35 PRO CB C -8.508 -12.183 -4.335 1.00 . A A . 35 PRO CB 1 1
15 34863 1 1 35 PRO CD C -7.816 -11.016 -6.310 1.00 . A A . 35 PRO CD 1 1
15 34864 1 1 35 PRO CG C -8.271 -10.820 -4.892 1.00 . A A . 35 PRO CG 1 1
15 34865 1 1 35 PRO HA H -8.607 -14.018 -5.432 1.00 . A A . 35 PRO HA 1 1
15 34866 1 1 35 PRO HB2 H -9.273 -12.174 -3.572 1.00 . A A . 35 PRO HB2 1 1
15 34867 1 1 35 PRO HB3 H -7.602 -12.613 -3.933 1.00 . A A . 35 PRO HB3 1 1
15 34868 1 1 35 PRO HD2 H -8.180 -10.216 -6.937 1.00 . A A . 35 PRO HD2 1 1
15 34869 1 1 35 PRO HD3 H -6.737 -11.049 -6.359 1.00 . A A . 35 PRO HD3 1 1
15 34870 1 1 35 PRO HG2 H -9.187 -10.250 -4.860 1.00 . A A . 35 PRO HG2 1 1
15 34871 1 1 35 PRO HG3 H -7.510 -10.318 -4.312 1.00 . A A . 35 PRO HG3 1 1
15 34872 1 1 35 PRO N N -8.413 -12.310 -6.684 1.00 . A A . 35 PRO N 1 1
15 34873 1 1 35 PRO O O -11.155 -13.800 -4.880 1.00 . A A . 35 PRO O 1 1
15 34874 1 1 36 GLN C C -13.073 -13.336 -7.345 1.00 . A A . 36 GLN C 1 1
15 34875 1 1 36 GLN CA C -12.595 -12.174 -6.472 1.00 . A A . 36 GLN CA 1 1
15 34876 1 1 36 GLN CB C -13.048 -10.851 -7.094 1.00 . A A . 36 GLN CB 1 1
15 34877 1 1 36 GLN CD C -13.143 -8.375 -6.780 1.00 . A A . 36 GLN CD 1 1
15 34878 1 1 36 GLN CG C -12.714 -9.698 -6.144 1.00 . A A . 36 GLN CG 1 1
15 34879 1 1 36 GLN H H -10.573 -11.589 -6.934 1.00 . A A . 36 GLN H 1 1
15 34880 1 1 36 GLN HA H -13.017 -12.271 -5.483 1.00 . A A . 36 GLN HA 1 1
15 34881 1 1 36 GLN HB2 H -12.538 -10.702 -8.034 1.00 . A A . 36 GLN HB2 1 1
15 34882 1 1 36 GLN HB3 H -14.115 -10.880 -7.263 1.00 . A A . 36 GLN HB3 1 1
15 34883 1 1 36 GLN HE21 H -12.987 -7.349 -5.087 1.00 . A A . 36 GLN HE21 1 1
15 34884 1 1 36 GLN HE22 H -13.443 -6.441 -6.447 1.00 . A A . 36 GLN HE22 1 1
15 34885 1 1 36 GLN HG2 H -13.240 -9.837 -5.211 1.00 . A A . 36 GLN HG2 1 1
15 34886 1 1 36 GLN HG3 H -11.650 -9.681 -5.959 1.00 . A A . 36 GLN HG3 1 1
15 34887 1 1 36 GLN N N -11.107 -12.199 -6.384 1.00 . A A . 36 GLN N 1 1
15 34888 1 1 36 GLN NE2 N -13.211 -7.302 -6.041 1.00 . A A . 36 GLN NE2 1 1
15 34889 1 1 36 GLN O O -14.240 -13.673 -7.361 1.00 . A A . 36 GLN O 1 1
15 34890 1 1 36 GLN OE1 O -13.420 -8.316 -7.962 1.00 . A A . 36 GLN OE1 1 1
15 34891 1 1 37 ALA C C -12.390 -16.404 -8.177 1.00 . A A . 37 ALA C 1 1
15 34892 1 1 37 ALA CA C -12.586 -15.093 -8.940 1.00 . A A . 37 ALA CA 1 1
15 34893 1 1 37 ALA CB C -11.726 -15.103 -10.206 1.00 . A A . 37 ALA CB 1 1
15 34894 1 1 37 ALA H H -11.243 -13.665 -8.045 1.00 . A A . 37 ALA H 1 1
15 34895 1 1 37 ALA HA H -13.626 -14.986 -9.212 1.00 . A A . 37 ALA HA 1 1
15 34896 1 1 37 ALA HB1 H -11.571 -14.089 -10.543 1.00 . A A . 37 ALA HB1 1 1
15 34897 1 1 37 ALA HB2 H -12.229 -15.666 -10.978 1.00 . A A . 37 ALA HB2 1 1
15 34898 1 1 37 ALA HB3 H -10.772 -15.561 -9.989 1.00 . A A . 37 ALA HB3 1 1
15 34899 1 1 37 ALA N N -12.180 -13.952 -8.072 1.00 . A A . 37 ALA N 1 1
15 34900 1 1 37 ALA O O -13.250 -17.261 -8.165 1.00 . A A . 37 ALA O 1 1
15 34901 1 1 38 ILE C C -10.544 -17.463 -5.361 1.00 . A A . 38 ILE C 1 1
15 34902 1 1 38 ILE CA C -11.011 -17.817 -6.774 1.00 . A A . 38 ILE CA 1 1
15 34903 1 1 38 ILE CB C -9.928 -18.635 -7.482 1.00 . A A . 38 ILE CB 1 1
15 34904 1 1 38 ILE CD1 C -9.312 -19.771 -9.620 1.00 . A A . 38 ILE CD1 1 1
15 34905 1 1 38 ILE CG1 C -10.443 -19.087 -8.850 1.00 . A A . 38 ILE CG1 1 1
15 34906 1 1 38 ILE CG2 C -9.581 -19.862 -6.636 1.00 . A A . 38 ILE CG2 1 1
15 34907 1 1 38 ILE H H -10.584 -15.858 -7.561 1.00 . A A . 38 ILE H 1 1
15 34908 1 1 38 ILE HA H -11.922 -18.395 -6.719 1.00 . A A . 38 ILE HA 1 1
15 34909 1 1 38 ILE HB H -9.046 -18.026 -7.612 1.00 . A A . 38 ILE HB 1 1
15 34910 1 1 38 ILE HD11 H -8.859 -19.064 -10.298 1.00 . A A . 38 ILE HD11 1 1
15 34911 1 1 38 ILE HD12 H -9.711 -20.604 -10.182 1.00 . A A . 38 ILE HD12 1 1
15 34912 1 1 38 ILE HD13 H -8.568 -20.131 -8.925 1.00 . A A . 38 ILE HD13 1 1
15 34913 1 1 38 ILE HG12 H -11.259 -19.782 -8.716 1.00 . A A . 38 ILE HG12 1 1
15 34914 1 1 38 ILE HG13 H -10.789 -18.229 -9.406 1.00 . A A . 38 ILE HG13 1 1
15 34915 1 1 38 ILE HG21 H -8.850 -20.462 -7.157 1.00 . A A . 38 ILE HG21 1 1
15 34916 1 1 38 ILE HG22 H -10.473 -20.446 -6.468 1.00 . A A . 38 ILE HG22 1 1
15 34917 1 1 38 ILE HG23 H -9.176 -19.543 -5.688 1.00 . A A . 38 ILE HG23 1 1
15 34918 1 1 38 ILE N N -11.264 -16.564 -7.539 1.00 . A A . 38 ILE N 1 1
15 34919 1 1 38 ILE O O -9.536 -16.811 -5.175 1.00 . A A . 38 ILE O 1 1
15 34920 1 1 39 SER C C -9.462 -18.116 -2.701 1.00 . A A . 39 SER C 1 1
15 34921 1 1 39 SER CA C -10.868 -17.571 -2.962 1.00 . A A . 39 SER CA 1 1
15 34922 1 1 39 SER CB C -11.855 -18.216 -1.990 1.00 . A A . 39 SER CB 1 1
15 34923 1 1 39 SER H H -12.082 -18.409 -4.533 1.00 . A A . 39 SER H 1 1
15 34924 1 1 39 SER HA H -10.870 -16.500 -2.820 1.00 . A A . 39 SER HA 1 1
15 34925 1 1 39 SER HB2 H -11.931 -19.273 -2.202 1.00 . A A . 39 SER HB2 1 1
15 34926 1 1 39 SER HB3 H -11.507 -18.076 -0.977 1.00 . A A . 39 SER HB3 1 1
15 34927 1 1 39 SER HG H -12.997 -16.692 -2.378 1.00 . A A . 39 SER HG 1 1
15 34928 1 1 39 SER N N -11.271 -17.886 -4.362 1.00 . A A . 39 SER N 1 1
15 34929 1 1 39 SER O O -8.650 -17.481 -2.058 1.00 . A A . 39 SER O 1 1
15 34930 1 1 39 SER OG O -13.132 -17.612 -2.140 1.00 . A A . 39 SER OG 1 1
15 34931 1 1 40 SER C C -7.628 -21.084 -3.884 1.00 . A A . 40 SER C 1 1
15 34932 1 1 40 SER CA C -7.817 -19.871 -2.972 1.00 . A A . 40 SER CA 1 1
15 34933 1 1 40 SER CB C -7.681 -20.306 -1.511 1.00 . A A . 40 SER CB 1 1
15 34934 1 1 40 SER H H -9.839 -19.784 -3.708 1.00 . A A . 40 SER H 1 1
15 34935 1 1 40 SER HA H -7.064 -19.130 -3.197 1.00 . A A . 40 SER HA 1 1
15 34936 1 1 40 SER HB2 H -6.650 -20.553 -1.303 1.00 . A A . 40 SER HB2 1 1
15 34937 1 1 40 SER HB3 H -7.997 -19.502 -0.865 1.00 . A A . 40 SER HB3 1 1
15 34938 1 1 40 SER HG H -8.174 -21.886 -0.489 1.00 . A A . 40 SER HG 1 1
15 34939 1 1 40 SER N N -9.169 -19.288 -3.193 1.00 . A A . 40 SER N 1 1
15 34940 1 1 40 SER O O -8.580 -21.655 -4.379 1.00 . A A . 40 SER O 1 1
15 34941 1 1 40 SER OG O -8.495 -21.447 -1.280 1.00 . A A . 40 SER OG 1 1
15 34942 1 1 41 VAL C C -5.248 -23.654 -4.271 1.00 . A A . 41 VAL C 1 1
15 34943 1 1 41 VAL CA C -6.159 -22.660 -4.992 1.00 . A A . 41 VAL CA 1 1
15 34944 1 1 41 VAL CB C -5.485 -22.196 -6.284 1.00 . A A . 41 VAL CB 1 1
15 34945 1 1 41 VAL CG1 C -6.415 -21.237 -7.030 1.00 . A A . 41 VAL CG1 1 1
15 34946 1 1 41 VAL CG2 C -4.177 -21.478 -5.947 1.00 . A A . 41 VAL CG2 1 1
15 34947 1 1 41 VAL H H -5.652 -21.010 -3.703 1.00 . A A . 41 VAL H 1 1
15 34948 1 1 41 VAL HA H -7.099 -23.137 -5.227 1.00 . A A . 41 VAL HA 1 1
15 34949 1 1 41 VAL HB H -5.275 -23.052 -6.908 1.00 . A A . 41 VAL HB 1 1
15 34950 1 1 41 VAL HG11 H -6.888 -20.573 -6.323 1.00 . A A . 41 VAL HG11 1 1
15 34951 1 1 41 VAL HG12 H -7.171 -21.803 -7.553 1.00 . A A . 41 VAL HG12 1 1
15 34952 1 1 41 VAL HG13 H -5.843 -20.660 -7.740 1.00 . A A . 41 VAL HG13 1 1
15 34953 1 1 41 VAL HG21 H -4.394 -20.480 -5.595 1.00 . A A . 41 VAL HG21 1 1
15 34954 1 1 41 VAL HG22 H -3.559 -21.421 -6.832 1.00 . A A . 41 VAL HG22 1 1
15 34955 1 1 41 VAL HG23 H -3.653 -22.026 -5.178 1.00 . A A . 41 VAL HG23 1 1
15 34956 1 1 41 VAL N N -6.407 -21.483 -4.112 1.00 . A A . 41 VAL N 1 1
15 34957 1 1 41 VAL O O -4.400 -23.277 -3.485 1.00 . A A . 41 VAL O 1 1
15 34958 1 1 42 GLU C C -4.305 -27.102 -4.821 1.00 . A A . 42 GLU C 1 1
15 34959 1 1 42 GLU CA C -4.559 -25.940 -3.860 1.00 . A A . 42 GLU CA 1 1
15 34960 1 1 42 GLU CB C -5.266 -26.456 -2.606 1.00 . A A . 42 GLU CB 1 1
15 34961 1 1 42 GLU CD C -6.155 -25.821 -0.359 1.00 . A A . 42 GLU CD 1 1
15 34962 1 1 42 GLU CG C -5.525 -25.291 -1.650 1.00 . A A . 42 GLU CG 1 1
15 34963 1 1 42 GLU H H -6.104 -25.204 -5.166 1.00 . A A . 42 GLU H 1 1
15 34964 1 1 42 GLU HA H -3.618 -25.491 -3.582 1.00 . A A . 42 GLU HA 1 1
15 34965 1 1 42 GLU HB2 H -6.205 -26.908 -2.886 1.00 . A A . 42 GLU HB2 1 1
15 34966 1 1 42 GLU HB3 H -4.643 -27.192 -2.119 1.00 . A A . 42 GLU HB3 1 1
15 34967 1 1 42 GLU HG2 H -4.591 -24.801 -1.419 1.00 . A A . 42 GLU HG2 1 1
15 34968 1 1 42 GLU HG3 H -6.196 -24.585 -2.115 1.00 . A A . 42 GLU HG3 1 1
15 34969 1 1 42 GLU N N -5.415 -24.921 -4.530 1.00 . A A . 42 GLU N 1 1
15 34970 1 1 42 GLU O O -5.079 -27.354 -5.723 1.00 . A A . 42 GLU O 1 1
15 34971 1 1 42 GLU OE1 O -6.520 -26.985 -0.336 1.00 . A A . 42 GLU OE1 1 1
15 34972 1 1 42 GLU OE2 O -6.262 -25.053 0.582 1.00 . A A . 42 GLU OE2 1 1
15 34973 1 1 43 ASN C C -3.334 -30.266 -4.870 1.00 . A A . 43 ASN C 1 1
15 34974 1 1 43 ASN CA C -2.925 -28.956 -5.544 1.00 . A A . 43 ASN CA 1 1
15 34975 1 1 43 ASN CB C -1.426 -28.985 -5.846 1.00 . A A . 43 ASN CB 1 1
15 34976 1 1 43 ASN CG C -1.041 -27.735 -6.640 1.00 . A A . 43 ASN CG 1 1
15 34977 1 1 43 ASN H H -2.613 -27.592 -3.905 1.00 . A A . 43 ASN H 1 1
15 34978 1 1 43 ASN HA H -3.473 -28.838 -6.465 1.00 . A A . 43 ASN HA 1 1
15 34979 1 1 43 ASN HB2 H -0.875 -29.007 -4.920 1.00 . A A . 43 ASN HB2 1 1
15 34980 1 1 43 ASN HB3 H -1.193 -29.866 -6.424 1.00 . A A . 43 ASN HB3 1 1
15 34981 1 1 43 ASN HD21 H 0.893 -27.889 -6.216 1.00 . A A . 43 ASN HD21 1 1
15 34982 1 1 43 ASN HD22 H 0.466 -26.560 -7.182 1.00 . A A . 43 ASN HD22 1 1
15 34983 1 1 43 ASN N N -3.226 -27.812 -4.637 1.00 . A A . 43 ASN N 1 1
15 34984 1 1 43 ASN ND2 N 0.211 -27.367 -6.688 1.00 . A A . 43 ASN ND2 1 1
15 34985 1 1 43 ASN O O -2.690 -30.731 -3.952 1.00 . A A . 43 ASN O 1 1
15 34986 1 1 43 ASN OD1 O -1.887 -27.087 -7.225 1.00 . A A . 43 ASN OD1 1 1
15 34987 1 1 44 ILE C C -3.753 -33.204 -4.881 1.00 . A A . 44 ILE C 1 1
15 34988 1 1 44 ILE CA C -4.849 -32.150 -4.707 1.00 . A A . 44 ILE CA 1 1
15 34989 1 1 44 ILE CB C -6.130 -32.627 -5.396 1.00 . A A . 44 ILE CB 1 1
15 34990 1 1 44 ILE CD1 C -8.460 -31.987 -6.026 1.00 . A A . 44 ILE CD1 1 1
15 34991 1 1 44 ILE CG1 C -7.229 -31.581 -5.214 1.00 . A A . 44 ILE CG1 1 1
15 34992 1 1 44 ILE CG2 C -6.579 -33.952 -4.778 1.00 . A A . 44 ILE CG2 1 1
15 34993 1 1 44 ILE H H -4.907 -30.478 -6.064 1.00 . A A . 44 ILE H 1 1
15 34994 1 1 44 ILE HA H -5.041 -31.999 -3.655 1.00 . A A . 44 ILE HA 1 1
15 34995 1 1 44 ILE HB H -5.940 -32.767 -6.450 1.00 . A A . 44 ILE HB 1 1
15 34996 1 1 44 ILE HD11 H -8.492 -33.063 -6.117 1.00 . A A . 44 ILE HD11 1 1
15 34997 1 1 44 ILE HD12 H -8.405 -31.544 -7.010 1.00 . A A . 44 ILE HD12 1 1
15 34998 1 1 44 ILE HD13 H -9.352 -31.641 -5.525 1.00 . A A . 44 ILE HD13 1 1
15 34999 1 1 44 ILE HG12 H -7.492 -31.516 -4.169 1.00 . A A . 44 ILE HG12 1 1
15 35000 1 1 44 ILE HG13 H -6.872 -30.620 -5.555 1.00 . A A . 44 ILE HG13 1 1
15 35001 1 1 44 ILE HG21 H -7.475 -33.793 -4.197 1.00 . A A . 44 ILE HG21 1 1
15 35002 1 1 44 ILE HG22 H -5.797 -34.333 -4.137 1.00 . A A . 44 ILE HG22 1 1
15 35003 1 1 44 ILE HG23 H -6.780 -34.666 -5.562 1.00 . A A . 44 ILE HG23 1 1
15 35004 1 1 44 ILE N N -4.402 -30.868 -5.321 1.00 . A A . 44 ILE N 1 1
15 35005 1 1 44 ILE O O -3.321 -33.826 -3.932 1.00 . A A . 44 ILE O 1 1
15 35006 1 1 45 GLU C C -1.352 -33.962 -7.490 1.00 . A A . 45 GLU C 1 1
15 35007 1 1 45 GLU CA C -2.231 -34.416 -6.324 1.00 . A A . 45 GLU CA 1 1
15 35008 1 1 45 GLU CB C -2.871 -35.765 -6.661 1.00 . A A . 45 GLU CB 1 1
15 35009 1 1 45 GLU CD C -4.347 -37.592 -5.812 1.00 . A A . 45 GLU CD 1 1
15 35010 1 1 45 GLU CG C -3.710 -36.243 -5.476 1.00 . A A . 45 GLU CG 1 1
15 35011 1 1 45 GLU H H -3.662 -32.890 -6.839 1.00 . A A . 45 GLU H 1 1
15 35012 1 1 45 GLU HA H -1.627 -34.516 -5.435 1.00 . A A . 45 GLU HA 1 1
15 35013 1 1 45 GLU HB2 H -3.502 -35.656 -7.531 1.00 . A A . 45 GLU HB2 1 1
15 35014 1 1 45 GLU HB3 H -2.095 -36.488 -6.869 1.00 . A A . 45 GLU HB3 1 1
15 35015 1 1 45 GLU HG2 H -3.078 -36.349 -4.607 1.00 . A A . 45 GLU HG2 1 1
15 35016 1 1 45 GLU HG3 H -4.486 -35.520 -5.269 1.00 . A A . 45 GLU HG3 1 1
15 35017 1 1 45 GLU N N -3.300 -33.405 -6.088 1.00 . A A . 45 GLU N 1 1
15 35018 1 1 45 GLU O O -1.776 -33.206 -8.343 1.00 . A A . 45 GLU O 1 1
15 35019 1 1 45 GLU OE1 O -4.961 -38.172 -4.931 1.00 . A A . 45 GLU OE1 1 1
15 35020 1 1 45 GLU OE2 O -4.210 -38.023 -6.945 1.00 . A A . 45 GLU OE2 1 1
15 35021 1 1 46 GLY C C 1.543 -32.744 -8.240 1.00 . A A . 46 GLY C 1 1
15 35022 1 1 46 GLY CA C 0.776 -34.004 -8.645 1.00 . A A . 46 GLY CA 1 1
15 35023 1 1 46 GLY H H 0.196 -35.020 -6.837 1.00 . A A . 46 GLY H 1 1
15 35024 1 1 46 GLY HA2 H 1.474 -34.801 -8.854 1.00 . A A . 46 GLY HA2 1 1
15 35025 1 1 46 GLY HA3 H 0.189 -33.799 -9.529 1.00 . A A . 46 GLY HA3 1 1
15 35026 1 1 46 GLY N N -0.129 -34.413 -7.535 1.00 . A A . 46 GLY N 1 1
15 35027 1 1 46 GLY O O 1.230 -32.106 -7.254 1.00 . A A . 46 GLY O 1 1
15 35028 1 1 47 ASN C C 3.312 -30.192 -9.830 1.00 . A A . 47 ASN C 1 1
15 35029 1 1 47 ASN CA C 3.333 -31.163 -8.648 1.00 . A A . 47 ASN CA 1 1
15 35030 1 1 47 ASN CB C 4.776 -31.559 -8.338 1.00 . A A . 47 ASN CB 1 1
15 35031 1 1 47 ASN CG C 4.810 -32.421 -7.073 1.00 . A A . 47 ASN CG 1 1
15 35032 1 1 47 ASN H H 2.783 -32.910 -9.781 1.00 . A A . 47 ASN H 1 1
15 35033 1 1 47 ASN HA H 2.898 -30.686 -7.782 1.00 . A A . 47 ASN HA 1 1
15 35034 1 1 47 ASN HB2 H 5.179 -32.121 -9.167 1.00 . A A . 47 ASN HB2 1 1
15 35035 1 1 47 ASN HB3 H 5.369 -30.670 -8.184 1.00 . A A . 47 ASN HB3 1 1
15 35036 1 1 47 ASN HD21 H 6.609 -33.167 -7.458 1.00 . A A . 47 ASN HD21 1 1
15 35037 1 1 47 ASN HD22 H 5.888 -33.715 -6.023 1.00 . A A . 47 ASN HD22 1 1
15 35038 1 1 47 ASN N N 2.546 -32.381 -8.991 1.00 . A A . 47 ASN N 1 1
15 35039 1 1 47 ASN ND2 N 5.855 -33.164 -6.832 1.00 . A A . 47 ASN ND2 1 1
15 35040 1 1 47 ASN O O 4.252 -29.457 -10.058 1.00 . A A . 47 ASN O 1 1
15 35041 1 1 47 ASN OD1 O 3.875 -32.417 -6.298 1.00 . A A . 47 ASN OD1 1 1
15 35042 1 1 48 GLY C C 2.367 -30.059 -13.043 1.00 . A A . 48 GLY C 1 1
15 35043 1 1 48 GLY CA C 2.169 -29.262 -11.752 1.00 . A A . 48 GLY CA 1 1
15 35044 1 1 48 GLY H H 1.501 -30.786 -10.383 1.00 . A A . 48 GLY H 1 1
15 35045 1 1 48 GLY HA2 H 1.201 -28.783 -11.768 1.00 . A A . 48 GLY HA2 1 1
15 35046 1 1 48 GLY HA3 H 2.941 -28.512 -11.670 1.00 . A A . 48 GLY HA3 1 1
15 35047 1 1 48 GLY N N 2.248 -30.185 -10.584 1.00 . A A . 48 GLY N 1 1
15 35048 1 1 48 GLY O O 2.123 -29.570 -14.128 1.00 . A A . 48 GLY O 1 1
15 35049 1 1 49 GLY C C 1.681 -32.696 -14.610 1.00 . A A . 49 GLY C 1 1
15 35050 1 1 49 GLY CA C 3.018 -32.110 -14.154 1.00 . A A . 49 GLY CA 1 1
15 35051 1 1 49 GLY H H 2.996 -31.656 -12.048 1.00 . A A . 49 GLY H 1 1
15 35052 1 1 49 GLY HA2 H 3.429 -31.495 -14.940 1.00 . A A . 49 GLY HA2 1 1
15 35053 1 1 49 GLY HA3 H 3.705 -32.913 -13.928 1.00 . A A . 49 GLY HA3 1 1
15 35054 1 1 49 GLY N N 2.805 -31.282 -12.933 1.00 . A A . 49 GLY N 1 1
15 35055 1 1 49 GLY O O 0.631 -32.318 -14.130 1.00 . A A . 49 GLY O 1 1
15 35056 1 1 50 PRO C C -0.142 -35.198 -15.057 1.00 . A A . 50 PRO C 1 1
15 35057 1 1 50 PRO CA C 0.524 -34.291 -16.094 1.00 . A A . 50 PRO CA 1 1
15 35058 1 1 50 PRO CB C 1.058 -35.129 -17.256 1.00 . A A . 50 PRO CB 1 1
15 35059 1 1 50 PRO CD C 2.959 -34.149 -16.188 1.00 . A A . 50 PRO CD 1 1
15 35060 1 1 50 PRO CG C 2.488 -35.377 -16.912 1.00 . A A . 50 PRO CG 1 1
15 35061 1 1 50 PRO HA H -0.192 -33.580 -16.472 1.00 . A A . 50 PRO HA 1 1
15 35062 1 1 50 PRO HB2 H 0.500 -36.051 -17.326 1.00 . A A . 50 PRO HB2 1 1
15 35063 1 1 50 PRO HB3 H 0.961 -34.576 -18.179 1.00 . A A . 50 PRO HB3 1 1
15 35064 1 1 50 PRO HD2 H 3.704 -34.407 -15.449 1.00 . A A . 50 PRO HD2 1 1
15 35065 1 1 50 PRO HD3 H 3.373 -33.434 -16.884 1.00 . A A . 50 PRO HD3 1 1
15 35066 1 1 50 PRO HG2 H 2.564 -36.248 -16.278 1.00 . A A . 50 PRO HG2 1 1
15 35067 1 1 50 PRO HG3 H 3.059 -35.532 -17.816 1.00 . A A . 50 PRO HG3 1 1
15 35068 1 1 50 PRO N N 1.728 -33.640 -15.560 1.00 . A A . 50 PRO N 1 1
15 35069 1 1 50 PRO O O 0.519 -35.861 -14.281 1.00 . A A . 50 PRO O 1 1
15 35070 1 1 51 GLY C C -2.229 -35.376 -12.701 1.00 . A A . 51 GLY C 1 1
15 35071 1 1 51 GLY CA C -2.154 -36.096 -14.049 1.00 . A A . 51 GLY CA 1 1
15 35072 1 1 51 GLY H H -1.961 -34.691 -15.670 1.00 . A A . 51 GLY H 1 1
15 35073 1 1 51 GLY HA2 H -3.153 -36.303 -14.402 1.00 . A A . 51 GLY HA2 1 1
15 35074 1 1 51 GLY HA3 H -1.614 -37.025 -13.931 1.00 . A A . 51 GLY HA3 1 1
15 35075 1 1 51 GLY N N -1.446 -35.234 -15.036 1.00 . A A . 51 GLY N 1 1
15 35076 1 1 51 GLY O O -2.498 -35.976 -11.679 1.00 . A A . 51 GLY O 1 1
15 35077 1 1 52 THR C C -3.442 -32.722 -11.241 1.00 . A A . 52 THR C 1 1
15 35078 1 1 52 THR CA C -2.051 -33.335 -11.407 1.00 . A A . 52 THR CA 1 1
15 35079 1 1 52 THR CB C -0.999 -32.222 -11.426 1.00 . A A . 52 THR CB 1 1
15 35080 1 1 52 THR CG2 C -1.061 -31.435 -10.116 1.00 . A A . 52 THR CG2 1 1
15 35081 1 1 52 THR H H -1.777 -33.628 -13.524 1.00 . A A . 52 THR H 1 1
15 35082 1 1 52 THR HA H -1.851 -34.005 -10.584 1.00 . A A . 52 THR HA 1 1
15 35083 1 1 52 THR HB H -1.196 -31.554 -12.251 1.00 . A A . 52 THR HB 1 1
15 35084 1 1 52 THR HG1 H 0.271 -33.378 -12.340 1.00 . A A . 52 THR HG1 1 1
15 35085 1 1 52 THR HG21 H -2.063 -31.478 -9.717 1.00 . A A . 52 THR HG21 1 1
15 35086 1 1 52 THR HG22 H -0.790 -30.406 -10.301 1.00 . A A . 52 THR HG22 1 1
15 35087 1 1 52 THR HG23 H -0.371 -31.866 -9.405 1.00 . A A . 52 THR HG23 1 1
15 35088 1 1 52 THR N N -1.992 -34.092 -12.689 1.00 . A A . 52 THR N 1 1
15 35089 1 1 52 THR O O -3.992 -32.147 -12.159 1.00 . A A . 52 THR O 1 1
15 35090 1 1 52 THR OG1 O 0.292 -32.795 -11.577 1.00 . A A . 52 THR OG1 1 1
15 35091 1 1 53 ILE C C -5.274 -31.068 -8.908 1.00 . A A . 53 ILE C 1 1
15 35092 1 1 53 ILE CA C -5.376 -32.267 -9.853 1.00 . A A . 53 ILE CA 1 1
15 35093 1 1 53 ILE CB C -6.284 -33.331 -9.230 1.00 . A A . 53 ILE CB 1 1
15 35094 1 1 53 ILE CD1 C -7.125 -35.672 -9.447 1.00 . A A . 53 ILE CD1 1 1
15 35095 1 1 53 ILE CG1 C -6.277 -34.584 -10.107 1.00 . A A . 53 ILE CG1 1 1
15 35096 1 1 53 ILE CG2 C -7.710 -32.788 -9.129 1.00 . A A . 53 ILE CG2 1 1
15 35097 1 1 53 ILE H H -3.560 -33.310 -9.348 1.00 . A A . 53 ILE H 1 1
15 35098 1 1 53 ILE HA H -5.792 -31.947 -10.796 1.00 . A A . 53 ILE HA 1 1
15 35099 1 1 53 ILE HB H -5.921 -33.578 -8.243 1.00 . A A . 53 ILE HB 1 1
15 35100 1 1 53 ILE HD11 H -7.061 -35.579 -8.372 1.00 . A A . 53 ILE HD11 1 1
15 35101 1 1 53 ILE HD12 H -6.762 -36.644 -9.745 1.00 . A A . 53 ILE HD12 1 1
15 35102 1 1 53 ILE HD13 H -8.155 -35.563 -9.756 1.00 . A A . 53 ILE HD13 1 1
15 35103 1 1 53 ILE HG12 H -6.686 -34.348 -11.077 1.00 . A A . 53 ILE HG12 1 1
15 35104 1 1 53 ILE HG13 H -5.263 -34.938 -10.220 1.00 . A A . 53 ILE HG13 1 1
15 35105 1 1 53 ILE HG21 H -7.684 -31.775 -8.753 1.00 . A A . 53 ILE HG21 1 1
15 35106 1 1 53 ILE HG22 H -8.284 -33.407 -8.455 1.00 . A A . 53 ILE HG22 1 1
15 35107 1 1 53 ILE HG23 H -8.169 -32.797 -10.106 1.00 . A A . 53 ILE HG23 1 1
15 35108 1 1 53 ILE N N -4.019 -32.842 -10.076 1.00 . A A . 53 ILE N 1 1
15 35109 1 1 53 ILE O O -4.597 -31.116 -7.900 1.00 . A A . 53 ILE O 1 1
15 35110 1 1 54 LYS C C -7.285 -28.446 -7.848 1.00 . A A . 54 LYS C 1 1
15 35111 1 1 54 LYS CA C -5.879 -28.791 -8.343 1.00 . A A . 54 LYS CA 1 1
15 35112 1 1 54 LYS CB C -5.312 -27.607 -9.129 1.00 . A A . 54 LYS CB 1 1
15 35113 1 1 54 LYS CD C -3.263 -26.679 -10.216 1.00 . A A . 54 LYS CD 1 1
15 35114 1 1 54 LYS CE C -1.886 -27.034 -10.780 1.00 . A A . 54 LYS CE 1 1
15 35115 1 1 54 LYS CG C -3.867 -27.907 -9.533 1.00 . A A . 54 LYS CG 1 1
15 35116 1 1 54 LYS H H -6.481 -29.972 -10.042 1.00 . A A . 54 LYS H 1 1
15 35117 1 1 54 LYS HA H -5.241 -28.999 -7.496 1.00 . A A . 54 LYS HA 1 1
15 35118 1 1 54 LYS HB2 H -5.907 -27.446 -10.015 1.00 . A A . 54 LYS HB2 1 1
15 35119 1 1 54 LYS HB3 H -5.337 -26.721 -8.512 1.00 . A A . 54 LYS HB3 1 1
15 35120 1 1 54 LYS HD2 H -3.909 -26.358 -11.019 1.00 . A A . 54 LYS HD2 1 1
15 35121 1 1 54 LYS HD3 H -3.161 -25.880 -9.495 1.00 . A A . 54 LYS HD3 1 1
15 35122 1 1 54 LYS HE2 H -1.146 -26.965 -9.996 1.00 . A A . 54 LYS HE2 1 1
15 35123 1 1 54 LYS HE3 H -1.905 -28.041 -11.169 1.00 . A A . 54 LYS HE3 1 1
15 35124 1 1 54 LYS HG2 H -3.291 -28.150 -8.653 1.00 . A A . 54 LYS HG2 1 1
15 35125 1 1 54 LYS HG3 H -3.851 -28.744 -10.217 1.00 . A A . 54 LYS HG3 1 1
15 35126 1 1 54 LYS HZ1 H -1.210 -25.188 -11.466 1.00 . A A . 54 LYS HZ1 1 1
15 35127 1 1 54 LYS HZ2 H -2.380 -25.913 -12.464 1.00 . A A . 54 LYS HZ2 1 1
15 35128 1 1 54 LYS HZ3 H -0.783 -26.494 -12.461 1.00 . A A . 54 LYS HZ3 1 1
15 35129 1 1 54 LYS N N -5.940 -29.991 -9.225 1.00 . A A . 54 LYS N 1 1
15 35130 1 1 54 LYS NZ N -1.538 -26.086 -11.875 1.00 . A A . 54 LYS NZ 1 1
15 35131 1 1 54 LYS O O -8.232 -28.418 -8.609 1.00 . A A . 54 LYS O 1 1
15 35132 1 1 55 LYS C C -8.932 -26.314 -6.008 1.00 . A A . 55 LYS C 1 1
15 35133 1 1 55 LYS CA C -8.772 -27.836 -6.035 1.00 . A A . 55 LYS CA 1 1
15 35134 1 1 55 LYS CB C -8.904 -28.388 -4.614 1.00 . A A . 55 LYS CB 1 1
15 35135 1 1 55 LYS CD C -10.475 -28.755 -2.706 1.00 . A A . 55 LYS CD 1 1
15 35136 1 1 55 LYS CE C -11.952 -28.825 -2.310 1.00 . A A . 55 LYS CE 1 1
15 35137 1 1 55 LYS CG C -10.356 -28.260 -4.149 1.00 . A A . 55 LYS CG 1 1
15 35138 1 1 55 LYS H H -6.650 -28.208 -5.982 1.00 . A A . 55 LYS H 1 1
15 35139 1 1 55 LYS HA H -9.537 -28.269 -6.663 1.00 . A A . 55 LYS HA 1 1
15 35140 1 1 55 LYS HB2 H -8.614 -29.428 -4.603 1.00 . A A . 55 LYS HB2 1 1
15 35141 1 1 55 LYS HB3 H -8.262 -27.829 -3.949 1.00 . A A . 55 LYS HB3 1 1
15 35142 1 1 55 LYS HD2 H -10.035 -29.737 -2.626 1.00 . A A . 55 LYS HD2 1 1
15 35143 1 1 55 LYS HD3 H -9.959 -28.073 -2.047 1.00 . A A . 55 LYS HD3 1 1
15 35144 1 1 55 LYS HE2 H -12.047 -28.686 -1.244 1.00 . A A . 55 LYS HE2 1 1
15 35145 1 1 55 LYS HE3 H -12.499 -28.049 -2.825 1.00 . A A . 55 LYS HE3 1 1
15 35146 1 1 55 LYS HG2 H -10.661 -27.225 -4.200 1.00 . A A . 55 LYS HG2 1 1
15 35147 1 1 55 LYS HG3 H -10.993 -28.854 -4.787 1.00 . A A . 55 LYS HG3 1 1
15 35148 1 1 55 LYS HZ1 H -11.752 -30.737 -3.111 1.00 . A A . 55 LYS HZ1 1 1
15 35149 1 1 55 LYS HZ2 H -13.275 -30.030 -3.376 1.00 . A A . 55 LYS HZ2 1 1
15 35150 1 1 55 LYS HZ3 H -12.869 -30.634 -1.840 1.00 . A A . 55 LYS HZ3 1 1
15 35151 1 1 55 LYS N N -7.428 -28.182 -6.578 1.00 . A A . 55 LYS N 1 1
15 35152 1 1 55 LYS NZ N -12.504 -30.157 -2.688 1.00 . A A . 55 LYS NZ 1 1
15 35153 1 1 55 LYS O O -8.162 -25.611 -5.387 1.00 . A A . 55 LYS O 1 1
15 35154 1 1 56 ILE C C -11.328 -23.965 -5.812 1.00 . A A . 56 ILE C 1 1
15 35155 1 1 56 ILE CA C -10.130 -24.324 -6.695 1.00 . A A . 56 ILE CA 1 1
15 35156 1 1 56 ILE CB C -10.396 -23.861 -8.128 1.00 . A A . 56 ILE CB 1 1
15 35157 1 1 56 ILE CD1 C -9.524 -23.910 -10.469 1.00 . A A . 56 ILE CD1 1 1
15 35158 1 1 56 ILE CG1 C -9.184 -24.188 -9.003 1.00 . A A . 56 ILE CG1 1 1
15 35159 1 1 56 ILE CG2 C -10.639 -22.351 -8.139 1.00 . A A . 56 ILE CG2 1 1
15 35160 1 1 56 ILE H H -10.536 -26.385 -7.178 1.00 . A A . 56 ILE H 1 1
15 35161 1 1 56 ILE HA H -9.245 -23.835 -6.316 1.00 . A A . 56 ILE HA 1 1
15 35162 1 1 56 ILE HB H -11.267 -24.368 -8.515 1.00 . A A . 56 ILE HB 1 1
15 35163 1 1 56 ILE HD11 H -8.711 -24.240 -11.097 1.00 . A A . 56 ILE HD11 1 1
15 35164 1 1 56 ILE HD12 H -9.679 -22.850 -10.608 1.00 . A A . 56 ILE HD12 1 1
15 35165 1 1 56 ILE HD13 H -10.425 -24.443 -10.737 1.00 . A A . 56 ILE HD13 1 1
15 35166 1 1 56 ILE HG12 H -8.348 -23.572 -8.705 1.00 . A A . 56 ILE HG12 1 1
15 35167 1 1 56 ILE HG13 H -8.925 -25.230 -8.885 1.00 . A A . 56 ILE HG13 1 1
15 35168 1 1 56 ILE HG21 H -9.698 -21.835 -8.250 1.00 . A A . 56 ILE HG21 1 1
15 35169 1 1 56 ILE HG22 H -11.106 -22.054 -7.210 1.00 . A A . 56 ILE HG22 1 1
15 35170 1 1 56 ILE HG23 H -11.288 -22.096 -8.964 1.00 . A A . 56 ILE HG23 1 1
15 35171 1 1 56 ILE N N -9.926 -25.801 -6.681 1.00 . A A . 56 ILE N 1 1
15 35172 1 1 56 ILE O O -12.365 -24.595 -5.869 1.00 . A A . 56 ILE O 1 1
15 35173 1 1 57 SER C C -12.967 -21.277 -4.647 1.00 . A A . 57 SER C 1 1
15 35174 1 1 57 SER CA C -12.322 -22.557 -4.109 1.00 . A A . 57 SER CA 1 1
15 35175 1 1 57 SER CB C -11.798 -22.308 -2.694 1.00 . A A . 57 SER CB 1 1
15 35176 1 1 57 SER H H -10.347 -22.460 -4.964 1.00 . A A . 57 SER H 1 1
15 35177 1 1 57 SER HA H -13.058 -23.347 -4.087 1.00 . A A . 57 SER HA 1 1
15 35178 1 1 57 SER HB2 H -11.063 -21.516 -2.716 1.00 . A A . 57 SER HB2 1 1
15 35179 1 1 57 SER HB3 H -12.618 -22.020 -2.052 1.00 . A A . 57 SER HB3 1 1
15 35180 1 1 57 SER HG H -11.199 -23.446 -1.236 1.00 . A A . 57 SER HG 1 1
15 35181 1 1 57 SER N N -11.192 -22.956 -4.995 1.00 . A A . 57 SER N 1 1
15 35182 1 1 57 SER O O -12.339 -20.496 -5.333 1.00 . A A . 57 SER O 1 1
15 35183 1 1 57 SER OG O -11.200 -23.495 -2.195 1.00 . A A . 57 SER OG 1 1
15 35184 1 1 58 PHE C C -15.551 -19.098 -3.654 1.00 . A A . 58 PHE C 1 1
15 35185 1 1 58 PHE CA C -14.898 -19.827 -4.831 1.00 . A A . 58 PHE CA 1 1
15 35186 1 1 58 PHE CB C -15.973 -20.215 -5.849 1.00 . A A . 58 PHE CB 1 1
15 35187 1 1 58 PHE CD1 C -15.411 -19.084 -8.029 1.00 . A A . 58 PHE CD1 1 1
15 35188 1 1 58 PHE CD2 C -14.772 -21.402 -7.720 1.00 . A A . 58 PHE CD2 1 1
15 35189 1 1 58 PHE CE1 C -14.852 -19.101 -9.313 1.00 . A A . 58 PHE CE1 1 1
15 35190 1 1 58 PHE CE2 C -14.213 -21.419 -9.003 1.00 . A A . 58 PHE CE2 1 1
15 35191 1 1 58 PHE CG C -15.371 -20.234 -7.232 1.00 . A A . 58 PHE CG 1 1
15 35192 1 1 58 PHE CZ C -14.253 -20.269 -9.799 1.00 . A A . 58 PHE CZ 1 1
15 35193 1 1 58 PHE H H -14.703 -21.698 -3.783 1.00 . A A . 58 PHE H 1 1
15 35194 1 1 58 PHE HA H -14.175 -19.176 -5.302 1.00 . A A . 58 PHE HA 1 1
15 35195 1 1 58 PHE HB2 H -16.358 -21.195 -5.610 1.00 . A A . 58 PHE HB2 1 1
15 35196 1 1 58 PHE HB3 H -16.778 -19.495 -5.816 1.00 . A A . 58 PHE HB3 1 1
15 35197 1 1 58 PHE HD1 H -15.872 -18.182 -7.652 1.00 . A A . 58 PHE HD1 1 1
15 35198 1 1 58 PHE HD2 H -14.742 -22.290 -7.106 1.00 . A A . 58 PHE HD2 1 1
15 35199 1 1 58 PHE HE1 H -14.883 -18.213 -9.927 1.00 . A A . 58 PHE HE1 1 1
15 35200 1 1 58 PHE HE2 H -13.752 -22.321 -9.379 1.00 . A A . 58 PHE HE2 1 1
15 35201 1 1 58 PHE HZ H -13.822 -20.281 -10.789 1.00 . A A . 58 PHE HZ 1 1
15 35202 1 1 58 PHE N N -14.215 -21.056 -4.338 1.00 . A A . 58 PHE N 1 1
15 35203 1 1 58 PHE O O -16.118 -19.711 -2.772 1.00 . A A . 58 PHE O 1 1
15 35204 1 1 59 PRO C C -17.577 -16.943 -2.623 1.00 . A A . 59 PRO C 1 1
15 35205 1 1 59 PRO CA C -16.046 -16.934 -2.580 1.00 . A A . 59 PRO CA 1 1
15 35206 1 1 59 PRO CB C -15.522 -15.532 -2.886 1.00 . A A . 59 PRO CB 1 1
15 35207 1 1 59 PRO CD C -14.797 -16.946 -4.678 1.00 . A A . 59 PRO CD 1 1
15 35208 1 1 59 PRO CG C -15.239 -15.547 -4.350 1.00 . A A . 59 PRO CG 1 1
15 35209 1 1 59 PRO HA H -15.708 -17.232 -1.601 1.00 . A A . 59 PRO HA 1 1
15 35210 1 1 59 PRO HB2 H -16.274 -14.799 -2.634 1.00 . A A . 59 PRO HB2 1 1
15 35211 1 1 59 PRO HB3 H -14.627 -15.346 -2.310 1.00 . A A . 59 PRO HB3 1 1
15 35212 1 1 59 PRO HD2 H -15.121 -17.222 -5.670 1.00 . A A . 59 PRO HD2 1 1
15 35213 1 1 59 PRO HD3 H -13.723 -17.028 -4.612 1.00 . A A . 59 PRO HD3 1 1
15 35214 1 1 59 PRO HG2 H -16.134 -15.291 -4.896 1.00 . A A . 59 PRO HG2 1 1
15 35215 1 1 59 PRO HG3 H -14.457 -14.836 -4.578 1.00 . A A . 59 PRO HG3 1 1
15 35216 1 1 59 PRO N N -15.466 -17.760 -3.647 1.00 . A A . 59 PRO N 1 1
15 35217 1 1 59 PRO O O -18.178 -17.360 -3.594 1.00 . A A . 59 PRO O 1 1
15 35218 1 1 60 GLU C C -20.216 -15.534 -2.658 1.00 . A A . 60 GLU C 1 1
15 35219 1 1 60 GLU CA C -19.703 -16.470 -1.561 1.00 . A A . 60 GLU CA 1 1
15 35220 1 1 60 GLU CB C -20.191 -15.977 -0.198 1.00 . A A . 60 GLU CB 1 1
15 35221 1 1 60 GLU CD C -20.157 -16.419 2.261 1.00 . A A . 60 GLU CD 1 1
15 35222 1 1 60 GLU CG C -19.647 -16.895 0.899 1.00 . A A . 60 GLU CG 1 1
15 35223 1 1 60 GLU H H -17.711 -16.155 -0.806 1.00 . A A . 60 GLU H 1 1
15 35224 1 1 60 GLU HA H -20.075 -17.469 -1.737 1.00 . A A . 60 GLU HA 1 1
15 35225 1 1 60 GLU HB2 H -19.839 -14.969 -0.033 1.00 . A A . 60 GLU HB2 1 1
15 35226 1 1 60 GLU HB3 H -21.270 -15.990 -0.176 1.00 . A A . 60 GLU HB3 1 1
15 35227 1 1 60 GLU HG2 H -19.982 -17.906 0.722 1.00 . A A . 60 GLU HG2 1 1
15 35228 1 1 60 GLU HG3 H -18.567 -16.867 0.890 1.00 . A A . 60 GLU HG3 1 1
15 35229 1 1 60 GLU N N -18.213 -16.486 -1.579 1.00 . A A . 60 GLU N 1 1
15 35230 1 1 60 GLU O O -19.670 -14.473 -2.887 1.00 . A A . 60 GLU O 1 1
15 35231 1 1 60 GLU OE1 O -19.961 -17.137 3.228 1.00 . A A . 60 GLU OE1 1 1
15 35232 1 1 60 GLU OE2 O -20.736 -15.348 2.313 1.00 . A A . 60 GLU OE2 1 1
15 35233 1 1 61 GLY C C -21.489 -15.683 -5.781 1.00 . A A . 61 GLY C 1 1
15 35234 1 1 61 GLY CA C -21.804 -15.054 -4.423 1.00 . A A . 61 GLY CA 1 1
15 35235 1 1 61 GLY H H -21.683 -16.781 -3.140 1.00 . A A . 61 GLY H 1 1
15 35236 1 1 61 GLY HA2 H -22.875 -14.965 -4.308 1.00 . A A . 61 GLY HA2 1 1
15 35237 1 1 61 GLY HA3 H -21.352 -14.075 -4.364 1.00 . A A . 61 GLY HA3 1 1
15 35238 1 1 61 GLY N N -21.259 -15.921 -3.340 1.00 . A A . 61 GLY N 1 1
15 35239 1 1 61 GLY O O -21.614 -15.055 -6.812 1.00 . A A . 61 GLY O 1 1
15 35240 1 1 62 PHE C C -21.702 -18.776 -7.285 1.00 . A A . 62 PHE C 1 1
15 35241 1 1 62 PHE CA C -20.751 -17.595 -7.074 1.00 . A A . 62 PHE CA 1 1
15 35242 1 1 62 PHE CB C -19.309 -18.105 -7.028 1.00 . A A . 62 PHE CB 1 1
15 35243 1 1 62 PHE CD1 C -17.748 -17.670 -8.960 1.00 . A A . 62 PHE CD1 1 1
15 35244 1 1 62 PHE CD2 C -18.278 -15.844 -7.454 1.00 . A A . 62 PHE CD2 1 1
15 35245 1 1 62 PHE CE1 C -16.926 -16.816 -9.705 1.00 . A A . 62 PHE CE1 1 1
15 35246 1 1 62 PHE CE2 C -17.456 -14.991 -8.200 1.00 . A A . 62 PHE CE2 1 1
15 35247 1 1 62 PHE CG C -18.423 -17.185 -7.834 1.00 . A A . 62 PHE CG 1 1
15 35248 1 1 62 PHE CZ C -16.781 -15.477 -9.326 1.00 . A A . 62 PHE CZ 1 1
15 35249 1 1 62 PHE H H -20.984 -17.409 -4.942 1.00 . A A . 62 PHE H 1 1
15 35250 1 1 62 PHE HA H -20.860 -16.894 -7.888 1.00 . A A . 62 PHE HA 1 1
15 35251 1 1 62 PHE HB2 H -18.968 -18.125 -6.003 1.00 . A A . 62 PHE HB2 1 1
15 35252 1 1 62 PHE HB3 H -19.264 -19.101 -7.441 1.00 . A A . 62 PHE HB3 1 1
15 35253 1 1 62 PHE HD1 H -17.860 -18.703 -9.252 1.00 . A A . 62 PHE HD1 1 1
15 35254 1 1 62 PHE HD2 H -18.799 -15.470 -6.585 1.00 . A A . 62 PHE HD2 1 1
15 35255 1 1 62 PHE HE1 H -16.405 -17.191 -10.574 1.00 . A A . 62 PHE HE1 1 1
15 35256 1 1 62 PHE HE2 H -17.344 -13.958 -7.907 1.00 . A A . 62 PHE HE2 1 1
15 35257 1 1 62 PHE HZ H -16.147 -14.818 -9.901 1.00 . A A . 62 PHE HZ 1 1
15 35258 1 1 62 PHE N N -21.078 -16.922 -5.787 1.00 . A A . 62 PHE N 1 1
15 35259 1 1 62 PHE O O -22.473 -19.124 -6.413 1.00 . A A . 62 PHE O 1 1
15 35260 1 1 63 PRO C C -22.128 -21.786 -7.967 1.00 . A A . 63 PRO C 1 1
15 35261 1 1 63 PRO CA C -22.492 -20.554 -8.800 1.00 . A A . 63 PRO CA 1 1
15 35262 1 1 63 PRO CB C -22.189 -20.810 -10.277 1.00 . A A . 63 PRO CB 1 1
15 35263 1 1 63 PRO CD C -20.735 -19.049 -9.575 1.00 . A A . 63 PRO CD 1 1
15 35264 1 1 63 PRO CG C -20.823 -20.246 -10.478 1.00 . A A . 63 PRO CG 1 1
15 35265 1 1 63 PRO HA H -23.542 -20.334 -8.688 1.00 . A A . 63 PRO HA 1 1
15 35266 1 1 63 PRO HB2 H -22.215 -21.871 -10.475 1.00 . A A . 63 PRO HB2 1 1
15 35267 1 1 63 PRO HB3 H -22.923 -20.306 -10.890 1.00 . A A . 63 PRO HB3 1 1
15 35268 1 1 63 PRO HD2 H -19.722 -18.907 -9.232 1.00 . A A . 63 PRO HD2 1 1
15 35269 1 1 63 PRO HD3 H -21.069 -18.160 -10.090 1.00 . A A . 63 PRO HD3 1 1
15 35270 1 1 63 PRO HG2 H -20.081 -20.982 -10.211 1.00 . A A . 63 PRO HG2 1 1
15 35271 1 1 63 PRO HG3 H -20.696 -19.956 -11.511 1.00 . A A . 63 PRO HG3 1 1
15 35272 1 1 63 PRO N N -21.640 -19.405 -8.468 1.00 . A A . 63 PRO N 1 1
15 35273 1 1 63 PRO O O -22.980 -22.435 -7.392 1.00 . A A . 63 PRO O 1 1
15 35274 1 1 64 PHE C C -19.404 -22.865 -6.058 1.00 . A A . 64 PHE C 1 1
15 35275 1 1 64 PHE CA C -20.446 -23.296 -7.093 1.00 . A A . 64 PHE CA 1 1
15 35276 1 1 64 PHE CB C -19.841 -24.351 -8.022 1.00 . A A . 64 PHE CB 1 1
15 35277 1 1 64 PHE CD1 C -17.380 -23.905 -8.331 1.00 . A A . 64 PHE CD1 1 1
15 35278 1 1 64 PHE CD2 C -18.939 -23.028 -9.968 1.00 . A A . 64 PHE CD2 1 1
15 35279 1 1 64 PHE CE1 C -16.315 -23.345 -9.046 1.00 . A A . 64 PHE CE1 1 1
15 35280 1 1 64 PHE CE2 C -17.873 -22.468 -10.683 1.00 . A A . 64 PHE CE2 1 1
15 35281 1 1 64 PHE CG C -18.692 -23.746 -8.792 1.00 . A A . 64 PHE CG 1 1
15 35282 1 1 64 PHE CZ C -16.561 -22.626 -10.222 1.00 . A A . 64 PHE CZ 1 1
15 35283 1 1 64 PHE H H -20.194 -21.573 -8.361 1.00 . A A . 64 PHE H 1 1
15 35284 1 1 64 PHE HA H -21.306 -23.712 -6.587 1.00 . A A . 64 PHE HA 1 1
15 35285 1 1 64 PHE HB2 H -19.482 -25.184 -7.435 1.00 . A A . 64 PHE HB2 1 1
15 35286 1 1 64 PHE HB3 H -20.595 -24.697 -8.713 1.00 . A A . 64 PHE HB3 1 1
15 35287 1 1 64 PHE HD1 H -17.190 -24.459 -7.424 1.00 . A A . 64 PHE HD1 1 1
15 35288 1 1 64 PHE HD2 H -19.951 -22.906 -10.323 1.00 . A A . 64 PHE HD2 1 1
15 35289 1 1 64 PHE HE1 H -15.302 -23.468 -8.691 1.00 . A A . 64 PHE HE1 1 1
15 35290 1 1 64 PHE HE2 H -18.064 -21.914 -11.590 1.00 . A A . 64 PHE HE2 1 1
15 35291 1 1 64 PHE HZ H -15.739 -22.195 -10.774 1.00 . A A . 64 PHE HZ 1 1
15 35292 1 1 64 PHE N N -20.866 -22.111 -7.893 1.00 . A A . 64 PHE N 1 1
15 35293 1 1 64 PHE O O -18.695 -21.896 -6.245 1.00 . A A . 64 PHE O 1 1
15 35294 1 1 65 LYS C C -16.902 -23.541 -4.408 1.00 . A A . 65 LYS C 1 1
15 35295 1 1 65 LYS CA C -18.313 -23.200 -3.922 1.00 . A A . 65 LYS CA 1 1
15 35296 1 1 65 LYS CB C -18.608 -23.973 -2.637 1.00 . A A . 65 LYS CB 1 1
15 35297 1 1 65 LYS CD C -17.780 -24.380 -0.316 1.00 . A A . 65 LYS CD 1 1
15 35298 1 1 65 LYS CE C -17.002 -23.778 0.855 1.00 . A A . 65 LYS CE 1 1
15 35299 1 1 65 LYS CG C -17.755 -23.411 -1.498 1.00 . A A . 65 LYS CG 1 1
15 35300 1 1 65 LYS H H -19.888 -24.351 -4.834 1.00 . A A . 65 LYS H 1 1
15 35301 1 1 65 LYS HA H -18.379 -22.141 -3.725 1.00 . A A . 65 LYS HA 1 1
15 35302 1 1 65 LYS HB2 H -19.654 -23.870 -2.388 1.00 . A A . 65 LYS HB2 1 1
15 35303 1 1 65 LYS HB3 H -18.374 -25.016 -2.783 1.00 . A A . 65 LYS HB3 1 1
15 35304 1 1 65 LYS HD2 H -18.804 -24.556 -0.017 1.00 . A A . 65 LYS HD2 1 1
15 35305 1 1 65 LYS HD3 H -17.327 -25.316 -0.608 1.00 . A A . 65 LYS HD3 1 1
15 35306 1 1 65 LYS HE2 H -16.744 -22.755 0.626 1.00 . A A . 65 LYS HE2 1 1
15 35307 1 1 65 LYS HE3 H -17.613 -23.805 1.746 1.00 . A A . 65 LYS HE3 1 1
15 35308 1 1 65 LYS HG2 H -16.739 -23.285 -1.839 1.00 . A A . 65 LYS HG2 1 1
15 35309 1 1 65 LYS HG3 H -18.152 -22.456 -1.188 1.00 . A A . 65 LYS HG3 1 1
15 35310 1 1 65 LYS HZ1 H -15.709 -25.344 0.396 1.00 . A A . 65 LYS HZ1 1 1
15 35311 1 1 65 LYS HZ2 H -15.764 -24.952 2.048 1.00 . A A . 65 LYS HZ2 1 1
15 35312 1 1 65 LYS HZ3 H -14.929 -23.949 0.961 1.00 . A A . 65 LYS HZ3 1 1
15 35313 1 1 65 LYS N N -19.307 -23.574 -4.967 1.00 . A A . 65 LYS N 1 1
15 35314 1 1 65 LYS NZ N -15.757 -24.565 1.082 1.00 . A A . 65 LYS NZ 1 1
15 35315 1 1 65 LYS O O -15.980 -22.764 -4.261 1.00 . A A . 65 LYS O 1 1
15 35316 1 1 66 TYR C C -15.516 -25.947 -6.734 1.00 . A A . 66 TYR C 1 1
15 35317 1 1 66 TYR CA C -15.375 -25.087 -5.478 1.00 . A A . 66 TYR CA 1 1
15 35318 1 1 66 TYR CB C -14.648 -25.884 -4.393 1.00 . A A . 66 TYR CB 1 1
15 35319 1 1 66 TYR CD1 C -14.761 -28.353 -4.891 1.00 . A A . 66 TYR CD1 1 1
15 35320 1 1 66 TYR CD2 C -16.451 -27.374 -3.455 1.00 . A A . 66 TYR CD2 1 1
15 35321 1 1 66 TYR CE1 C -15.369 -29.606 -4.753 1.00 . A A . 66 TYR CE1 1 1
15 35322 1 1 66 TYR CE2 C -17.060 -28.628 -3.316 1.00 . A A . 66 TYR CE2 1 1
15 35323 1 1 66 TYR CG C -15.303 -27.237 -4.243 1.00 . A A . 66 TYR CG 1 1
15 35324 1 1 66 TYR CZ C -16.518 -29.745 -3.965 1.00 . A A . 66 TYR CZ 1 1
15 35325 1 1 66 TYR H H -17.482 -25.311 -5.093 1.00 . A A . 66 TYR H 1 1
15 35326 1 1 66 TYR HA H -14.807 -24.198 -5.711 1.00 . A A . 66 TYR HA 1 1
15 35327 1 1 66 TYR HB2 H -13.613 -26.014 -4.674 1.00 . A A . 66 TYR HB2 1 1
15 35328 1 1 66 TYR HB3 H -14.703 -25.352 -3.456 1.00 . A A . 66 TYR HB3 1 1
15 35329 1 1 66 TYR HD1 H -13.874 -28.247 -5.498 1.00 . A A . 66 TYR HD1 1 1
15 35330 1 1 66 TYR HD2 H -16.869 -26.513 -2.955 1.00 . A A . 66 TYR HD2 1 1
15 35331 1 1 66 TYR HE1 H -14.951 -30.468 -5.253 1.00 . A A . 66 TYR HE1 1 1
15 35332 1 1 66 TYR HE2 H -17.946 -28.734 -2.709 1.00 . A A . 66 TYR HE2 1 1
15 35333 1 1 66 TYR HH H -17.940 -30.968 -4.322 1.00 . A A . 66 TYR HH 1 1
15 35334 1 1 66 TYR N N -16.726 -24.698 -4.985 1.00 . A A . 66 TYR N 1 1
15 35335 1 1 66 TYR O O -16.583 -26.441 -7.044 1.00 . A A . 66 TYR O 1 1
15 35336 1 1 66 TYR OH O -17.117 -30.980 -3.828 1.00 . A A . 66 TYR OH 1 1
15 35337 1 1 67 VAL C C -13.264 -27.830 -8.797 1.00 . A A . 67 VAL C 1 1
15 35338 1 1 67 VAL CA C -14.521 -26.963 -8.695 1.00 . A A . 67 VAL CA 1 1
15 35339 1 1 67 VAL CB C -14.613 -26.051 -9.921 1.00 . A A . 67 VAL CB 1 1
15 35340 1 1 67 VAL CG1 C -13.370 -25.163 -9.991 1.00 . A A . 67 VAL CG1 1 1
15 35341 1 1 67 VAL CG2 C -14.701 -26.905 -11.188 1.00 . A A . 67 VAL CG2 1 1
15 35342 1 1 67 VAL H H -13.597 -25.727 -7.193 1.00 . A A . 67 VAL H 1 1
15 35343 1 1 67 VAL HA H -15.394 -27.598 -8.652 1.00 . A A . 67 VAL HA 1 1
15 35344 1 1 67 VAL HB H -15.495 -25.431 -9.843 1.00 . A A . 67 VAL HB 1 1
15 35345 1 1 67 VAL HG11 H -13.657 -24.162 -10.282 1.00 . A A . 67 VAL HG11 1 1
15 35346 1 1 67 VAL HG12 H -12.681 -25.565 -10.720 1.00 . A A . 67 VAL HG12 1 1
15 35347 1 1 67 VAL HG13 H -12.894 -25.134 -9.023 1.00 . A A . 67 VAL HG13 1 1
15 35348 1 1 67 VAL HG21 H -14.221 -27.856 -11.014 1.00 . A A . 67 VAL HG21 1 1
15 35349 1 1 67 VAL HG22 H -14.206 -26.394 -12.001 1.00 . A A . 67 VAL HG22 1 1
15 35350 1 1 67 VAL HG23 H -15.738 -27.066 -11.443 1.00 . A A . 67 VAL HG23 1 1
15 35351 1 1 67 VAL N N -14.448 -26.133 -7.461 1.00 . A A . 67 VAL N 1 1
15 35352 1 1 67 VAL O O -12.190 -27.431 -8.393 1.00 . A A . 67 VAL O 1 1
15 35353 1 1 68 LYS C C -11.628 -29.800 -10.873 1.00 . A A . 68 LYS C 1 1
15 35354 1 1 68 LYS CA C -12.200 -29.903 -9.458 1.00 . A A . 68 LYS CA 1 1
15 35355 1 1 68 LYS CB C -12.614 -31.350 -9.181 1.00 . A A . 68 LYS CB 1 1
15 35356 1 1 68 LYS CD C -11.777 -33.686 -8.886 1.00 . A A . 68 LYS CD 1 1
15 35357 1 1 68 LYS CE C -10.533 -34.538 -8.624 1.00 . A A . 68 LYS CE 1 1
15 35358 1 1 68 LYS CG C -11.364 -32.225 -9.072 1.00 . A A . 68 LYS CG 1 1
15 35359 1 1 68 LYS H H -14.265 -29.316 -9.652 1.00 . A A . 68 LYS H 1 1
15 35360 1 1 68 LYS HA H -11.450 -29.601 -8.744 1.00 . A A . 68 LYS HA 1 1
15 35361 1 1 68 LYS HB2 H -13.168 -31.395 -8.254 1.00 . A A . 68 LYS HB2 1 1
15 35362 1 1 68 LYS HB3 H -13.235 -31.708 -9.989 1.00 . A A . 68 LYS HB3 1 1
15 35363 1 1 68 LYS HD2 H -12.451 -33.765 -8.046 1.00 . A A . 68 LYS HD2 1 1
15 35364 1 1 68 LYS HD3 H -12.273 -34.036 -9.779 1.00 . A A . 68 LYS HD3 1 1
15 35365 1 1 68 LYS HE2 H -9.760 -34.272 -9.331 1.00 . A A . 68 LYS HE2 1 1
15 35366 1 1 68 LYS HE3 H -10.180 -34.360 -7.620 1.00 . A A . 68 LYS HE3 1 1
15 35367 1 1 68 LYS HG2 H -10.778 -32.129 -9.974 1.00 . A A . 68 LYS HG2 1 1
15 35368 1 1 68 LYS HG3 H -10.775 -31.907 -8.225 1.00 . A A . 68 LYS HG3 1 1
15 35369 1 1 68 LYS HZ1 H -11.840 -36.067 -9.159 1.00 . A A . 68 LYS HZ1 1 1
15 35370 1 1 68 LYS HZ2 H -10.818 -36.452 -7.858 1.00 . A A . 68 LYS HZ2 1 1
15 35371 1 1 68 LYS HZ3 H -10.208 -36.425 -9.443 1.00 . A A . 68 LYS HZ3 1 1
15 35372 1 1 68 LYS N N -13.389 -29.013 -9.333 1.00 . A A . 68 LYS N 1 1
15 35373 1 1 68 LYS NZ N -10.876 -35.979 -8.783 1.00 . A A . 68 LYS NZ 1 1
15 35374 1 1 68 LYS O O -12.353 -29.786 -11.847 1.00 . A A . 68 LYS O 1 1
15 35375 1 1 69 ASP C C -8.494 -30.553 -12.412 1.00 . A A . 69 ASP C 1 1
15 35376 1 1 69 ASP CA C -9.711 -29.628 -12.342 1.00 . A A . 69 ASP CA 1 1
15 35377 1 1 69 ASP CB C -9.271 -28.185 -12.597 1.00 . A A . 69 ASP CB 1 1
15 35378 1 1 69 ASP CG C -8.367 -27.717 -11.456 1.00 . A A . 69 ASP CG 1 1
15 35379 1 1 69 ASP H H -9.764 -29.742 -10.193 1.00 . A A . 69 ASP H 1 1
15 35380 1 1 69 ASP HA H -10.431 -29.923 -13.092 1.00 . A A . 69 ASP HA 1 1
15 35381 1 1 69 ASP HB2 H -8.728 -28.134 -13.530 1.00 . A A . 69 ASP HB2 1 1
15 35382 1 1 69 ASP HB3 H -10.141 -27.548 -12.652 1.00 . A A . 69 ASP HB3 1 1
15 35383 1 1 69 ASP N N -10.331 -29.728 -10.992 1.00 . A A . 69 ASP N 1 1
15 35384 1 1 69 ASP O O -8.031 -31.061 -11.410 1.00 . A A . 69 ASP O 1 1
15 35385 1 1 69 ASP OD1 O -8.367 -26.530 -11.174 1.00 . A A . 69 ASP OD1 1 1
15 35386 1 1 69 ASP OD2 O -7.691 -28.555 -10.881 1.00 . A A . 69 ASP OD2 1 1
15 35387 1 1 70 ARG C C -5.886 -31.161 -14.844 1.00 . A A . 70 ARG C 1 1
15 35388 1 1 70 ARG CA C -6.787 -31.669 -13.717 1.00 . A A . 70 ARG CA 1 1
15 35389 1 1 70 ARG CB C -7.253 -33.090 -14.037 1.00 . A A . 70 ARG CB 1 1
15 35390 1 1 70 ARG CD C -6.518 -35.461 -14.324 1.00 . A A . 70 ARG CD 1 1
15 35391 1 1 70 ARG CG C -6.047 -34.032 -14.048 1.00 . A A . 70 ARG CG 1 1
15 35392 1 1 70 ARG CZ C -8.136 -36.178 -15.977 1.00 . A A . 70 ARG CZ 1 1
15 35393 1 1 70 ARG H H -8.362 -30.358 -14.383 1.00 . A A . 70 ARG H 1 1
15 35394 1 1 70 ARG HA H -6.236 -31.672 -12.788 1.00 . A A . 70 ARG HA 1 1
15 35395 1 1 70 ARG HB2 H -7.957 -33.416 -13.286 1.00 . A A . 70 ARG HB2 1 1
15 35396 1 1 70 ARG HB3 H -7.728 -33.104 -15.007 1.00 . A A . 70 ARG HB3 1 1
15 35397 1 1 70 ARG HD2 H -5.693 -36.144 -14.189 1.00 . A A . 70 ARG HD2 1 1
15 35398 1 1 70 ARG HD3 H -7.313 -35.716 -13.639 1.00 . A A . 70 ARG HD3 1 1
15 35399 1 1 70 ARG HE H -6.509 -35.149 -16.456 1.00 . A A . 70 ARG HE 1 1
15 35400 1 1 70 ARG HG2 H -5.357 -33.725 -14.821 1.00 . A A . 70 ARG HG2 1 1
15 35401 1 1 70 ARG HG3 H -5.552 -33.994 -13.089 1.00 . A A . 70 ARG HG3 1 1
15 35402 1 1 70 ARG HH11 H -8.483 -35.188 -17.681 1.00 . A A . 70 ARG HH11 1 1
15 35403 1 1 70 ARG HH12 H -9.675 -36.365 -17.245 1.00 . A A . 70 ARG HH12 1 1
15 35404 1 1 70 ARG HH21 H -8.053 -37.315 -14.331 1.00 . A A . 70 ARG HH21 1 1
15 35405 1 1 70 ARG HH22 H -9.431 -37.570 -15.347 1.00 . A A . 70 ARG HH22 1 1
15 35406 1 1 70 ARG N N -7.972 -30.776 -13.587 1.00 . A A . 70 ARG N 1 1
15 35407 1 1 70 ARG NE N -7.019 -35.555 -15.724 1.00 . A A . 70 ARG NE 1 1
15 35408 1 1 70 ARG NH1 N -8.817 -35.887 -17.051 1.00 . A A . 70 ARG NH1 1 1
15 35409 1 1 70 ARG NH2 N -8.574 -37.092 -15.154 1.00 . A A . 70 ARG NH2 1 1
15 35410 1 1 70 ARG O O -6.341 -30.537 -15.782 1.00 . A A . 70 ARG O 1 1
15 35411 1 1 71 VAL C C -3.435 -32.099 -16.819 1.00 . A A . 71 VAL C 1 1
15 35412 1 1 71 VAL CA C -3.682 -30.960 -15.828 1.00 . A A . 71 VAL CA 1 1
15 35413 1 1 71 VAL CB C -2.355 -30.533 -15.198 1.00 . A A . 71 VAL CB 1 1
15 35414 1 1 71 VAL CG1 C -1.440 -29.955 -16.279 1.00 . A A . 71 VAL CG1 1 1
15 35415 1 1 71 VAL CG2 C -2.617 -29.469 -14.130 1.00 . A A . 71 VAL CG2 1 1
15 35416 1 1 71 VAL H H -4.265 -31.932 -13.997 1.00 . A A . 71 VAL H 1 1
15 35417 1 1 71 VAL HA H -4.122 -30.121 -16.347 1.00 . A A . 71 VAL HA 1 1
15 35418 1 1 71 VAL HB H -1.881 -31.390 -14.744 1.00 . A A . 71 VAL HB 1 1
15 35419 1 1 71 VAL HG11 H -1.207 -30.723 -17.002 1.00 . A A . 71 VAL HG11 1 1
15 35420 1 1 71 VAL HG12 H -0.527 -29.599 -15.825 1.00 . A A . 71 VAL HG12 1 1
15 35421 1 1 71 VAL HG13 H -1.939 -29.135 -16.774 1.00 . A A . 71 VAL HG13 1 1
15 35422 1 1 71 VAL HG21 H -1.676 -29.097 -13.754 1.00 . A A . 71 VAL HG21 1 1
15 35423 1 1 71 VAL HG22 H -3.182 -29.905 -13.319 1.00 . A A . 71 VAL HG22 1 1
15 35424 1 1 71 VAL HG23 H -3.180 -28.655 -14.562 1.00 . A A . 71 VAL HG23 1 1
15 35425 1 1 71 VAL N N -4.612 -31.427 -14.761 1.00 . A A . 71 VAL N 1 1
15 35426 1 1 71 VAL O O -3.168 -33.221 -16.435 1.00 . A A . 71 VAL O 1 1
15 35427 1 1 72 ASP C C -1.791 -33.149 -19.240 1.00 . A A . 72 ASP C 1 1
15 35428 1 1 72 ASP CA C -3.292 -32.890 -19.103 1.00 . A A . 72 ASP CA 1 1
15 35429 1 1 72 ASP CB C -3.859 -32.444 -20.451 1.00 . A A . 72 ASP CB 1 1
15 35430 1 1 72 ASP CG C -5.388 -32.426 -20.379 1.00 . A A . 72 ASP CG 1 1
15 35431 1 1 72 ASP H H -3.740 -30.911 -18.379 1.00 . A A . 72 ASP H 1 1
15 35432 1 1 72 ASP HA H -3.786 -33.795 -18.788 1.00 . A A . 72 ASP HA 1 1
15 35433 1 1 72 ASP HB2 H -3.499 -31.454 -20.683 1.00 . A A . 72 ASP HB2 1 1
15 35434 1 1 72 ASP HB3 H -3.544 -33.132 -21.221 1.00 . A A . 72 ASP HB3 1 1
15 35435 1 1 72 ASP N N -3.523 -31.821 -18.090 1.00 . A A . 72 ASP N 1 1
15 35436 1 1 72 ASP O O -1.341 -34.277 -19.207 1.00 . A A . 72 ASP O 1 1
15 35437 1 1 72 ASP OD1 O -5.998 -31.897 -21.293 1.00 . A A . 72 ASP OD1 1 1
15 35438 1 1 72 ASP OD2 O -5.922 -32.941 -19.410 1.00 . A A . 72 ASP OD2 1 1
15 35439 1 1 73 GLU C C 1.135 -30.947 -19.734 1.00 . A A . 73 GLU C 1 1
15 35440 1 1 73 GLU CA C 0.461 -32.304 -19.529 1.00 . A A . 73 GLU CA 1 1
15 35441 1 1 73 GLU CB C 0.748 -33.204 -20.732 1.00 . A A . 73 GLU CB 1 1
15 35442 1 1 73 GLU CD C 2.548 -34.322 -22.058 1.00 . A A . 73 GLU CD 1 1
15 35443 1 1 73 GLU CG C 2.249 -33.499 -20.802 1.00 . A A . 73 GLU CG 1 1
15 35444 1 1 73 GLU H H -1.393 -31.212 -19.415 1.00 . A A . 73 GLU H 1 1
15 35445 1 1 73 GLU HA H 0.849 -32.767 -18.634 1.00 . A A . 73 GLU HA 1 1
15 35446 1 1 73 GLU HB2 H 0.204 -34.132 -20.627 1.00 . A A . 73 GLU HB2 1 1
15 35447 1 1 73 GLU HB3 H 0.437 -32.706 -21.638 1.00 . A A . 73 GLU HB3 1 1
15 35448 1 1 73 GLU HG2 H 2.796 -32.569 -20.843 1.00 . A A . 73 GLU HG2 1 1
15 35449 1 1 73 GLU HG3 H 2.547 -34.055 -19.927 1.00 . A A . 73 GLU HG3 1 1
15 35450 1 1 73 GLU N N -1.011 -32.115 -19.392 1.00 . A A . 73 GLU N 1 1
15 35451 1 1 73 GLU O O 0.618 -30.084 -20.417 1.00 . A A . 73 GLU O 1 1
15 35452 1 1 73 GLU OE1 O 3.700 -34.678 -22.247 1.00 . A A . 73 GLU OE1 1 1
15 35453 1 1 73 GLU OE2 O 1.622 -34.582 -22.807 1.00 . A A . 73 GLU OE2 1 1
15 35454 1 1 74 VAL C C 4.375 -29.692 -19.913 1.00 . A A . 74 VAL C 1 1
15 35455 1 1 74 VAL CA C 2.991 -29.449 -19.310 1.00 . A A . 74 VAL CA 1 1
15 35456 1 1 74 VAL CB C 3.142 -28.778 -17.943 1.00 . A A . 74 VAL CB 1 1
15 35457 1 1 74 VAL CG1 C 3.852 -29.736 -16.983 1.00 . A A . 74 VAL CG1 1 1
15 35458 1 1 74 VAL CG2 C 3.969 -27.500 -18.092 1.00 . A A . 74 VAL CG2 1 1
15 35459 1 1 74 VAL H H 2.683 -31.460 -18.603 1.00 . A A . 74 VAL H 1 1
15 35460 1 1 74 VAL HA H 2.419 -28.808 -19.965 1.00 . A A . 74 VAL HA 1 1
15 35461 1 1 74 VAL HB H 2.166 -28.532 -17.552 1.00 . A A . 74 VAL HB 1 1
15 35462 1 1 74 VAL HG11 H 3.927 -29.276 -16.008 1.00 . A A . 74 VAL HG11 1 1
15 35463 1 1 74 VAL HG12 H 4.842 -29.952 -17.357 1.00 . A A . 74 VAL HG12 1 1
15 35464 1 1 74 VAL HG13 H 3.286 -30.652 -16.905 1.00 . A A . 74 VAL HG13 1 1
15 35465 1 1 74 VAL HG21 H 3.654 -26.968 -18.977 1.00 . A A . 74 VAL HG21 1 1
15 35466 1 1 74 VAL HG22 H 5.015 -27.756 -18.178 1.00 . A A . 74 VAL HG22 1 1
15 35467 1 1 74 VAL HG23 H 3.822 -26.873 -17.225 1.00 . A A . 74 VAL HG23 1 1
15 35468 1 1 74 VAL N N 2.284 -30.750 -19.149 1.00 . A A . 74 VAL N 1 1
15 35469 1 1 74 VAL O O 5.133 -30.516 -19.442 1.00 . A A . 74 VAL O 1 1
15 35470 1 1 75 ASP C C 6.934 -27.960 -21.279 1.00 . A A . 75 ASP C 1 1
15 35471 1 1 75 ASP CA C 6.048 -29.170 -21.584 1.00 . A A . 75 ASP CA 1 1
15 35472 1 1 75 ASP CB C 5.882 -29.311 -23.097 1.00 . A A . 75 ASP CB 1 1
15 35473 1 1 75 ASP CG C 5.162 -30.625 -23.410 1.00 . A A . 75 ASP CG 1 1
15 35474 1 1 75 ASP H H 4.087 -28.319 -21.319 1.00 . A A . 75 ASP H 1 1
15 35475 1 1 75 ASP HA H 6.509 -30.061 -21.190 1.00 . A A . 75 ASP HA 1 1
15 35476 1 1 75 ASP HB2 H 5.300 -28.484 -23.474 1.00 . A A . 75 ASP HB2 1 1
15 35477 1 1 75 ASP HB3 H 6.853 -29.313 -23.568 1.00 . A A . 75 ASP HB3 1 1
15 35478 1 1 75 ASP N N 4.712 -28.979 -20.954 1.00 . A A . 75 ASP N 1 1
15 35479 1 1 75 ASP O O 6.780 -26.904 -21.859 1.00 . A A . 75 ASP O 1 1
15 35480 1 1 75 ASP OD1 O 5.050 -31.445 -22.514 1.00 . A A . 75 ASP OD1 1 1
15 35481 1 1 75 ASP OD2 O 4.735 -30.789 -24.541 1.00 . A A . 75 ASP OD2 1 1
15 35482 1 1 76 HIS C C 9.543 -26.544 -21.271 1.00 . A A . 76 HIS C 1 1
15 35483 1 1 76 HIS CA C 8.752 -26.963 -20.030 1.00 . A A . 76 HIS CA 1 1
15 35484 1 1 76 HIS CB C 9.722 -27.388 -18.925 1.00 . A A . 76 HIS CB 1 1
15 35485 1 1 76 HIS CD2 C 8.698 -29.026 -17.143 1.00 . A A . 76 HIS CD2 1 1
15 35486 1 1 76 HIS CE1 C 7.692 -27.558 -15.906 1.00 . A A . 76 HIS CE1 1 1
15 35487 1 1 76 HIS CG C 8.941 -27.798 -17.706 1.00 . A A . 76 HIS CG 1 1
15 35488 1 1 76 HIS H H 7.967 -28.966 -19.914 1.00 . A A . 76 HIS H 1 1
15 35489 1 1 76 HIS HA H 8.157 -26.131 -19.685 1.00 . A A . 76 HIS HA 1 1
15 35490 1 1 76 HIS HB2 H 10.317 -28.221 -19.268 1.00 . A A . 76 HIS HB2 1 1
15 35491 1 1 76 HIS HB3 H 10.370 -26.561 -18.675 1.00 . A A . 76 HIS HB3 1 1
15 35492 1 1 76 HIS HD1 H 8.270 -25.905 -17.031 1.00 . A A . 76 HIS HD1 1 1
15 35493 1 1 76 HIS HD2 H 9.062 -29.969 -17.524 1.00 . A A . 76 HIS HD2 1 1
15 35494 1 1 76 HIS HE1 H 7.108 -27.098 -15.123 1.00 . A A . 76 HIS HE1 1 1
15 35495 1 1 76 HIS N N 7.859 -28.105 -20.372 1.00 . A A . 76 HIS N 1 1
15 35496 1 1 76 HIS ND1 N 8.291 -26.877 -16.901 1.00 . A A . 76 HIS ND1 1 1
15 35497 1 1 76 HIS NE2 N 7.909 -28.872 -16.006 1.00 . A A . 76 HIS NE2 1 1
15 35498 1 1 76 HIS O O 9.686 -25.373 -21.561 1.00 . A A . 76 HIS O 1 1
15 35499 1 1 77 THR C C 9.938 -26.392 -24.209 1.00 . A A . 77 THR C 1 1
15 35500 1 1 77 THR CA C 10.837 -27.146 -23.228 1.00 . A A . 77 THR CA 1 1
15 35501 1 1 77 THR CB C 11.350 -28.427 -23.888 1.00 . A A . 77 THR CB 1 1
15 35502 1 1 77 THR CG2 C 12.248 -28.069 -25.073 1.00 . A A . 77 THR CG2 1 1
15 35503 1 1 77 THR H H 9.931 -28.431 -21.755 1.00 . A A . 77 THR H 1 1
15 35504 1 1 77 THR HA H 11.676 -26.521 -22.955 1.00 . A A . 77 THR HA 1 1
15 35505 1 1 77 THR HB H 10.514 -29.011 -24.239 1.00 . A A . 77 THR HB 1 1
15 35506 1 1 77 THR HG1 H 11.911 -30.113 -23.095 1.00 . A A . 77 THR HG1 1 1
15 35507 1 1 77 THR HG21 H 13.133 -27.566 -24.715 1.00 . A A . 77 THR HG21 1 1
15 35508 1 1 77 THR HG22 H 11.711 -27.418 -25.748 1.00 . A A . 77 THR HG22 1 1
15 35509 1 1 77 THR HG23 H 12.532 -28.971 -25.595 1.00 . A A . 77 THR HG23 1 1
15 35510 1 1 77 THR N N 10.058 -27.492 -22.006 1.00 . A A . 77 THR N 1 1
15 35511 1 1 77 THR O O 10.348 -25.431 -24.829 1.00 . A A . 77 THR O 1 1
15 35512 1 1 77 THR OG1 O 12.092 -29.183 -22.940 1.00 . A A . 77 THR OG1 1 1
15 35513 1 1 78 ASN C C 7.012 -25.044 -24.547 1.00 . A A . 78 ASN C 1 1
15 35514 1 1 78 ASN CA C 7.789 -26.129 -25.296 1.00 . A A . 78 ASN CA 1 1
15 35515 1 1 78 ASN CB C 6.808 -27.144 -25.885 1.00 . A A . 78 ASN CB 1 1
15 35516 1 1 78 ASN CG C 7.584 -28.272 -26.569 1.00 . A A . 78 ASN CG 1 1
15 35517 1 1 78 ASN H H 8.402 -27.598 -23.845 1.00 . A A . 78 ASN H 1 1
15 35518 1 1 78 ASN HA H 8.360 -25.677 -26.093 1.00 . A A . 78 ASN HA 1 1
15 35519 1 1 78 ASN HB2 H 6.201 -27.557 -25.095 1.00 . A A . 78 ASN HB2 1 1
15 35520 1 1 78 ASN HB3 H 6.173 -26.653 -26.608 1.00 . A A . 78 ASN HB3 1 1
15 35521 1 1 78 ASN HD21 H 9.245 -27.205 -26.766 1.00 . A A . 78 ASN HD21 1 1
15 35522 1 1 78 ASN HD22 H 9.362 -28.824 -27.247 1.00 . A A . 78 ASN HD22 1 1
15 35523 1 1 78 ASN N N 8.713 -26.821 -24.354 1.00 . A A . 78 ASN N 1 1
15 35524 1 1 78 ASN ND2 N 8.821 -28.072 -26.932 1.00 . A A . 78 ASN ND2 1 1
15 35525 1 1 78 ASN O O 6.133 -24.407 -25.093 1.00 . A A . 78 ASN O 1 1
15 35526 1 1 78 ASN OD1 O 7.057 -29.347 -26.776 1.00 . A A . 78 ASN OD1 1 1
15 35527 1 1 79 PHE C C 5.103 -23.898 -22.778 1.00 . A A . 79 PHE C 1 1
15 35528 1 1 79 PHE CA C 6.606 -23.780 -22.520 1.00 . A A . 79 PHE CA 1 1
15 35529 1 1 79 PHE CB C 7.091 -22.395 -22.953 1.00 . A A . 79 PHE CB 1 1
15 35530 1 1 79 PHE CD1 C 9.502 -22.518 -23.680 1.00 . A A . 79 PHE CD1 1 1
15 35531 1 1 79 PHE CD2 C 9.004 -21.890 -21.392 1.00 . A A . 79 PHE CD2 1 1
15 35532 1 1 79 PHE CE1 C 10.871 -22.396 -23.416 1.00 . A A . 79 PHE CE1 1 1
15 35533 1 1 79 PHE CE2 C 10.373 -21.769 -21.127 1.00 . A A . 79 PHE CE2 1 1
15 35534 1 1 79 PHE CG C 8.568 -22.265 -22.668 1.00 . A A . 79 PHE CG 1 1
15 35535 1 1 79 PHE CZ C 11.307 -22.022 -22.139 1.00 . A A . 79 PHE CZ 1 1
15 35536 1 1 79 PHE H H 8.040 -25.348 -22.875 1.00 . A A . 79 PHE H 1 1
15 35537 1 1 79 PHE HA H 6.802 -23.917 -21.466 1.00 . A A . 79 PHE HA 1 1
15 35538 1 1 79 PHE HB2 H 6.916 -22.267 -24.011 1.00 . A A . 79 PHE HB2 1 1
15 35539 1 1 79 PHE HB3 H 6.550 -21.637 -22.406 1.00 . A A . 79 PHE HB3 1 1
15 35540 1 1 79 PHE HD1 H 9.165 -22.806 -24.665 1.00 . A A . 79 PHE HD1 1 1
15 35541 1 1 79 PHE HD2 H 8.284 -21.695 -20.611 1.00 . A A . 79 PHE HD2 1 1
15 35542 1 1 79 PHE HE1 H 11.592 -22.591 -24.196 1.00 . A A . 79 PHE HE1 1 1
15 35543 1 1 79 PHE HE2 H 10.709 -21.480 -20.142 1.00 . A A . 79 PHE HE2 1 1
15 35544 1 1 79 PHE HZ H 12.364 -21.927 -21.935 1.00 . A A . 79 PHE HZ 1 1
15 35545 1 1 79 PHE N N 7.329 -24.825 -23.299 1.00 . A A . 79 PHE N 1 1
15 35546 1 1 79 PHE O O 4.374 -22.927 -22.705 1.00 . A A . 79 PHE O 1 1
15 35547 1 1 80 LYS C C 2.504 -25.868 -22.118 1.00 . A A . 80 LYS C 1 1
15 35548 1 1 80 LYS CA C 3.176 -25.250 -23.346 1.00 . A A . 80 LYS CA 1 1
15 35549 1 1 80 LYS CB C 2.981 -26.172 -24.551 1.00 . A A . 80 LYS CB 1 1
15 35550 1 1 80 LYS CD C 1.329 -27.018 -26.224 1.00 . A A . 80 LYS CD 1 1
15 35551 1 1 80 LYS CE C 1.574 -28.488 -25.880 1.00 . A A . 80 LYS CE 1 1
15 35552 1 1 80 LYS CG C 1.510 -26.164 -24.968 1.00 . A A . 80 LYS CG 1 1
15 35553 1 1 80 LYS H H 5.236 -25.846 -23.137 1.00 . A A . 80 LYS H 1 1
15 35554 1 1 80 LYS HA H 2.730 -24.288 -23.554 1.00 . A A . 80 LYS HA 1 1
15 35555 1 1 80 LYS HB2 H 3.591 -25.823 -25.373 1.00 . A A . 80 LYS HB2 1 1
15 35556 1 1 80 LYS HB3 H 3.275 -27.178 -24.287 1.00 . A A . 80 LYS HB3 1 1
15 35557 1 1 80 LYS HD2 H 0.323 -26.898 -26.600 1.00 . A A . 80 LYS HD2 1 1
15 35558 1 1 80 LYS HD3 H 2.034 -26.703 -26.979 1.00 . A A . 80 LYS HD3 1 1
15 35559 1 1 80 LYS HE2 H 1.636 -29.066 -26.791 1.00 . A A . 80 LYS HE2 1 1
15 35560 1 1 80 LYS HE3 H 2.499 -28.581 -25.332 1.00 . A A . 80 LYS HE3 1 1
15 35561 1 1 80 LYS HG2 H 0.907 -26.568 -24.168 1.00 . A A . 80 LYS HG2 1 1
15 35562 1 1 80 LYS HG3 H 1.200 -25.150 -25.175 1.00 . A A . 80 LYS HG3 1 1
15 35563 1 1 80 LYS HZ1 H -0.005 -29.800 -25.526 1.00 . A A . 80 LYS HZ1 1 1
15 35564 1 1 80 LYS HZ2 H -0.247 -28.238 -24.902 1.00 . A A . 80 LYS HZ2 1 1
15 35565 1 1 80 LYS HZ3 H 0.815 -29.312 -24.124 1.00 . A A . 80 LYS HZ3 1 1
15 35566 1 1 80 LYS N N 4.632 -25.076 -23.082 1.00 . A A . 80 LYS N 1 1
15 35567 1 1 80 LYS NZ N 0.449 -28.998 -25.045 1.00 . A A . 80 LYS NZ 1 1
15 35568 1 1 80 LYS O O 2.980 -26.837 -21.559 1.00 . A A . 80 LYS O 1 1
15 35569 1 1 81 TYR C C -0.790 -26.046 -20.832 1.00 . A A . 81 TYR C 1 1
15 35570 1 1 81 TYR CA C 0.695 -25.874 -20.507 1.00 . A A . 81 TYR CA 1 1
15 35571 1 1 81 TYR CB C 0.852 -24.913 -19.326 1.00 . A A . 81 TYR CB 1 1
15 35572 1 1 81 TYR CD1 C -1.183 -25.163 -17.858 1.00 . A A . 81 TYR CD1 1 1
15 35573 1 1 81 TYR CD2 C 0.847 -26.341 -17.248 1.00 . A A . 81 TYR CD2 1 1
15 35574 1 1 81 TYR CE1 C -1.829 -25.695 -16.735 1.00 . A A . 81 TYR CE1 1 1
15 35575 1 1 81 TYR CE2 C 0.202 -26.872 -16.126 1.00 . A A . 81 TYR CE2 1 1
15 35576 1 1 81 TYR CG C 0.155 -25.486 -18.115 1.00 . A A . 81 TYR CG 1 1
15 35577 1 1 81 TYR CZ C -1.137 -26.549 -15.870 1.00 . A A . 81 TYR CZ 1 1
15 35578 1 1 81 TYR H H 1.031 -24.538 -22.163 1.00 . A A . 81 TYR H 1 1
15 35579 1 1 81 TYR HA H 1.122 -26.832 -20.251 1.00 . A A . 81 TYR HA 1 1
15 35580 1 1 81 TYR HB2 H 1.901 -24.778 -19.108 1.00 . A A . 81 TYR HB2 1 1
15 35581 1 1 81 TYR HB3 H 0.411 -23.959 -19.577 1.00 . A A . 81 TYR HB3 1 1
15 35582 1 1 81 TYR HD1 H -1.717 -24.504 -18.527 1.00 . A A . 81 TYR HD1 1 1
15 35583 1 1 81 TYR HD2 H 1.879 -26.590 -17.446 1.00 . A A . 81 TYR HD2 1 1
15 35584 1 1 81 TYR HE1 H -2.861 -25.446 -16.538 1.00 . A A . 81 TYR HE1 1 1
15 35585 1 1 81 TYR HE2 H 0.736 -27.531 -15.457 1.00 . A A . 81 TYR HE2 1 1
15 35586 1 1 81 TYR HH H -2.677 -26.750 -14.759 1.00 . A A . 81 TYR HH 1 1
15 35587 1 1 81 TYR N N 1.399 -25.318 -21.696 1.00 . A A . 81 TYR N 1 1
15 35588 1 1 81 TYR O O -1.476 -25.099 -21.165 1.00 . A A . 81 TYR O 1 1
15 35589 1 1 81 TYR OH O -1.773 -27.073 -14.762 1.00 . A A . 81 TYR OH 1 1
15 35590 1 1 82 ASN C C -3.405 -28.172 -19.865 1.00 . A A . 82 ASN C 1 1
15 35591 1 1 82 ASN CA C -2.731 -27.476 -21.050 1.00 . A A . 82 ASN CA 1 1
15 35592 1 1 82 ASN CB C -2.852 -28.359 -22.293 1.00 . A A . 82 ASN CB 1 1
15 35593 1 1 82 ASN CG C -2.415 -29.785 -21.950 1.00 . A A . 82 ASN CG 1 1
15 35594 1 1 82 ASN H H -0.722 -27.997 -20.474 1.00 . A A . 82 ASN H 1 1
15 35595 1 1 82 ASN HA H -3.215 -26.529 -21.233 1.00 . A A . 82 ASN HA 1 1
15 35596 1 1 82 ASN HB2 H -3.878 -28.368 -22.631 1.00 . A A . 82 ASN HB2 1 1
15 35597 1 1 82 ASN HB3 H -2.218 -27.968 -23.075 1.00 . A A . 82 ASN HB3 1 1
15 35598 1 1 82 ASN HD21 H -3.440 -30.608 -23.438 1.00 . A A . 82 ASN HD21 1 1
15 35599 1 1 82 ASN HD22 H -2.530 -31.690 -22.499 1.00 . A A . 82 ASN HD22 1 1
15 35600 1 1 82 ASN N N -1.292 -27.247 -20.742 1.00 . A A . 82 ASN N 1 1
15 35601 1 1 82 ASN ND2 N -2.844 -30.779 -22.679 1.00 . A A . 82 ASN ND2 1 1
15 35602 1 1 82 ASN O O -2.814 -28.997 -19.199 1.00 . A A . 82 ASN O 1 1
15 35603 1 1 82 ASN OD1 O -1.676 -29.997 -21.009 1.00 . A A . 82 ASN OD1 1 1
15 35604 1 1 83 TYR C C -6.841 -28.616 -18.802 1.00 . A A . 83 TYR C 1 1
15 35605 1 1 83 TYR CA C -5.354 -28.490 -18.461 1.00 . A A . 83 TYR CA 1 1
15 35606 1 1 83 TYR CB C -5.187 -27.634 -17.203 1.00 . A A . 83 TYR CB 1 1
15 35607 1 1 83 TYR CD1 C -7.291 -26.313 -16.772 1.00 . A A . 83 TYR CD1 1 1
15 35608 1 1 83 TYR CD2 C -5.493 -25.270 -18.022 1.00 . A A . 83 TYR CD2 1 1
15 35609 1 1 83 TYR CE1 C -8.054 -25.146 -16.895 1.00 . A A . 83 TYR CE1 1 1
15 35610 1 1 83 TYR CE2 C -6.256 -24.103 -18.145 1.00 . A A . 83 TYR CE2 1 1
15 35611 1 1 83 TYR CG C -6.011 -26.374 -17.335 1.00 . A A . 83 TYR CG 1 1
15 35612 1 1 83 TYR CZ C -7.537 -24.041 -17.582 1.00 . A A . 83 TYR CZ 1 1
15 35613 1 1 83 TYR H H -5.101 -27.178 -20.150 1.00 . A A . 83 TYR H 1 1
15 35614 1 1 83 TYR HA H -4.940 -29.471 -18.287 1.00 . A A . 83 TYR HA 1 1
15 35615 1 1 83 TYR HB2 H -5.522 -28.193 -16.341 1.00 . A A . 83 TYR HB2 1 1
15 35616 1 1 83 TYR HB3 H -4.146 -27.372 -17.080 1.00 . A A . 83 TYR HB3 1 1
15 35617 1 1 83 TYR HD1 H -7.689 -27.164 -16.242 1.00 . A A . 83 TYR HD1 1 1
15 35618 1 1 83 TYR HD2 H -4.506 -25.318 -18.457 1.00 . A A . 83 TYR HD2 1 1
15 35619 1 1 83 TYR HE1 H -9.041 -25.098 -16.460 1.00 . A A . 83 TYR HE1 1 1
15 35620 1 1 83 TYR HE2 H -5.858 -23.250 -18.675 1.00 . A A . 83 TYR HE2 1 1
15 35621 1 1 83 TYR HH H -9.186 -23.092 -17.425 1.00 . A A . 83 TYR HH 1 1
15 35622 1 1 83 TYR N N -4.641 -27.845 -19.599 1.00 . A A . 83 TYR N 1 1
15 35623 1 1 83 TYR O O -7.356 -27.910 -19.645 1.00 . A A . 83 TYR O 1 1
15 35624 1 1 83 TYR OH O -8.289 -22.890 -17.702 1.00 . A A . 83 TYR OH 1 1
15 35625 1 1 84 SER C C -9.729 -30.020 -17.153 1.00 . A A . 84 SER C 1 1
15 35626 1 1 84 SER CA C -8.984 -29.682 -18.445 1.00 . A A . 84 SER CA 1 1
15 35627 1 1 84 SER CB C -9.173 -30.816 -19.454 1.00 . A A . 84 SER CB 1 1
15 35628 1 1 84 SER H H -7.100 -30.074 -17.478 1.00 . A A . 84 SER H 1 1
15 35629 1 1 84 SER HA H -9.378 -28.765 -18.858 1.00 . A A . 84 SER HA 1 1
15 35630 1 1 84 SER HB2 H -10.219 -30.903 -19.706 1.00 . A A . 84 SER HB2 1 1
15 35631 1 1 84 SER HB3 H -8.604 -30.602 -20.347 1.00 . A A . 84 SER HB3 1 1
15 35632 1 1 84 SER HG H -9.490 -32.568 -18.671 1.00 . A A . 84 SER HG 1 1
15 35633 1 1 84 SER N N -7.533 -29.513 -18.154 1.00 . A A . 84 SER N 1 1
15 35634 1 1 84 SER O O -9.159 -30.543 -16.214 1.00 . A A . 84 SER O 1 1
15 35635 1 1 84 SER OG O -8.721 -32.036 -18.885 1.00 . A A . 84 SER OG 1 1
15 35636 1 1 85 VAL C C -12.718 -31.211 -16.137 1.00 . A A . 85 VAL C 1 1
15 35637 1 1 85 VAL CA C -11.781 -30.034 -15.864 1.00 . A A . 85 VAL CA 1 1
15 35638 1 1 85 VAL CB C -12.603 -28.807 -15.466 1.00 . A A . 85 VAL CB 1 1
15 35639 1 1 85 VAL CG1 C -13.361 -29.102 -14.170 1.00 . A A . 85 VAL CG1 1 1
15 35640 1 1 85 VAL CG2 C -11.668 -27.616 -15.249 1.00 . A A . 85 VAL CG2 1 1
15 35641 1 1 85 VAL H H -11.442 -29.309 -17.863 1.00 . A A . 85 VAL H 1 1
15 35642 1 1 85 VAL HA H -11.103 -30.291 -15.064 1.00 . A A . 85 VAL HA 1 1
15 35643 1 1 85 VAL HB H -13.306 -28.575 -16.250 1.00 . A A . 85 VAL HB 1 1
15 35644 1 1 85 VAL HG11 H -13.065 -28.394 -13.410 1.00 . A A . 85 VAL HG11 1 1
15 35645 1 1 85 VAL HG12 H -13.132 -30.104 -13.838 1.00 . A A . 85 VAL HG12 1 1
15 35646 1 1 85 VAL HG13 H -14.423 -29.016 -14.347 1.00 . A A . 85 VAL HG13 1 1
15 35647 1 1 85 VAL HG21 H -12.210 -26.698 -15.418 1.00 . A A . 85 VAL HG21 1 1
15 35648 1 1 85 VAL HG22 H -10.840 -27.677 -15.941 1.00 . A A . 85 VAL HG22 1 1
15 35649 1 1 85 VAL HG23 H -11.292 -27.632 -14.236 1.00 . A A . 85 VAL HG23 1 1
15 35650 1 1 85 VAL N N -11.000 -29.729 -17.095 1.00 . A A . 85 VAL N 1 1
15 35651 1 1 85 VAL O O -13.441 -31.228 -17.113 1.00 . A A . 85 VAL O 1 1
15 35652 1 1 86 ILE C C -14.799 -33.285 -14.554 1.00 . A A . 86 ILE C 1 1
15 35653 1 1 86 ILE CA C -13.599 -33.374 -15.499 1.00 . A A . 86 ILE CA 1 1
15 35654 1 1 86 ILE CB C -12.821 -34.661 -15.218 1.00 . A A . 86 ILE CB 1 1
15 35655 1 1 86 ILE CD1 C -11.822 -36.071 -13.414 1.00 . A A . 86 ILE CD1 1 1
15 35656 1 1 86 ILE CG1 C -12.391 -34.691 -13.751 1.00 . A A . 86 ILE CG1 1 1
15 35657 1 1 86 ILE CG2 C -11.580 -34.712 -16.113 1.00 . A A . 86 ILE CG2 1 1
15 35658 1 1 86 ILE H H -12.117 -32.168 -14.504 1.00 . A A . 86 ILE H 1 1
15 35659 1 1 86 ILE HA H -13.947 -33.380 -16.521 1.00 . A A . 86 ILE HA 1 1
15 35660 1 1 86 ILE HB H -13.449 -35.514 -15.426 1.00 . A A . 86 ILE HB 1 1
15 35661 1 1 86 ILE HD11 H -10.810 -35.966 -13.054 1.00 . A A . 86 ILE HD11 1 1
15 35662 1 1 86 ILE HD12 H -11.827 -36.689 -14.300 1.00 . A A . 86 ILE HD12 1 1
15 35663 1 1 86 ILE HD13 H -12.429 -36.533 -12.649 1.00 . A A . 86 ILE HD13 1 1
15 35664 1 1 86 ILE HG12 H -11.634 -33.939 -13.582 1.00 . A A . 86 ILE HG12 1 1
15 35665 1 1 86 ILE HG13 H -13.245 -34.490 -13.121 1.00 . A A . 86 ILE HG13 1 1
15 35666 1 1 86 ILE HG21 H -11.865 -35.027 -17.106 1.00 . A A . 86 ILE HG21 1 1
15 35667 1 1 86 ILE HG22 H -10.869 -35.415 -15.703 1.00 . A A . 86 ILE HG22 1 1
15 35668 1 1 86 ILE HG23 H -11.130 -33.732 -16.162 1.00 . A A . 86 ILE HG23 1 1
15 35669 1 1 86 ILE N N -12.709 -32.199 -15.285 1.00 . A A . 86 ILE N 1 1
15 35670 1 1 86 ILE O O -15.869 -33.783 -14.846 1.00 . A A . 86 ILE O 1 1
15 35671 1 1 87 GLU C C -15.927 -31.068 -12.052 1.00 . A A . 87 GLU C 1 1
15 35672 1 1 87 GLU CA C -15.765 -32.533 -12.465 1.00 . A A . 87 GLU CA 1 1
15 35673 1 1 87 GLU CB C -15.479 -33.384 -11.226 1.00 . A A . 87 GLU CB 1 1
15 35674 1 1 87 GLU CD C -15.387 -35.716 -10.332 1.00 . A A . 87 GLU CD 1 1
15 35675 1 1 87 GLU CG C -15.588 -34.866 -11.589 1.00 . A A . 87 GLU CG 1 1
15 35676 1 1 87 GLU H H -13.762 -32.258 -13.209 1.00 . A A . 87 GLU H 1 1
15 35677 1 1 87 GLU HA H -16.674 -32.875 -12.936 1.00 . A A . 87 GLU HA 1 1
15 35678 1 1 87 GLU HB2 H -14.482 -33.174 -10.867 1.00 . A A . 87 GLU HB2 1 1
15 35679 1 1 87 GLU HB3 H -16.196 -33.148 -10.454 1.00 . A A . 87 GLU HB3 1 1
15 35680 1 1 87 GLU HG2 H -16.564 -35.064 -12.005 1.00 . A A . 87 GLU HG2 1 1
15 35681 1 1 87 GLU HG3 H -14.830 -35.116 -12.317 1.00 . A A . 87 GLU HG3 1 1
15 35682 1 1 87 GLU N N -14.632 -32.653 -13.425 1.00 . A A . 87 GLU N 1 1
15 35683 1 1 87 GLU O O -15.051 -30.484 -11.446 1.00 . A A . 87 GLU O 1 1
15 35684 1 1 87 GLU OE1 O -15.050 -35.148 -9.306 1.00 . A A . 87 GLU OE1 1 1
15 35685 1 1 87 GLU OE2 O -15.573 -36.918 -10.418 1.00 . A A . 87 GLU OE2 1 1
15 35686 1 1 88 GLY C C -18.664 -28.879 -11.422 1.00 . A A . 88 GLY C 1 1
15 35687 1 1 88 GLY CA C -17.258 -29.047 -11.999 1.00 . A A . 88 GLY CA 1 1
15 35688 1 1 88 GLY H H -17.736 -30.960 -12.863 1.00 . A A . 88 GLY H 1 1
15 35689 1 1 88 GLY HA2 H -16.528 -28.754 -11.259 1.00 . A A . 88 GLY HA2 1 1
15 35690 1 1 88 GLY HA3 H -17.152 -28.423 -12.875 1.00 . A A . 88 GLY HA3 1 1
15 35691 1 1 88 GLY N N -17.041 -30.472 -12.374 1.00 . A A . 88 GLY N 1 1
15 35692 1 1 88 GLY O O -19.476 -29.783 -11.465 1.00 . A A . 88 GLY O 1 1
15 35693 1 1 89 GLY C C -21.362 -27.557 -11.411 1.00 . A A . 89 GLY C 1 1
15 35694 1 1 89 GLY CA C -20.314 -27.504 -10.298 1.00 . A A . 89 GLY CA 1 1
15 35695 1 1 89 GLY H H -18.291 -27.013 -10.854 1.00 . A A . 89 GLY H 1 1
15 35696 1 1 89 GLY HA2 H -20.525 -28.271 -9.568 1.00 . A A . 89 GLY HA2 1 1
15 35697 1 1 89 GLY HA3 H -20.344 -26.536 -9.821 1.00 . A A . 89 GLY HA3 1 1
15 35698 1 1 89 GLY N N -18.960 -27.729 -10.879 1.00 . A A . 89 GLY N 1 1
15 35699 1 1 89 GLY O O -22.207 -28.429 -11.441 1.00 . A A . 89 GLY O 1 1
15 35700 1 1 90 PRO C C -21.994 -27.633 -14.491 1.00 . A A . 90 PRO C 1 1
15 35701 1 1 90 PRO CA C -22.239 -26.520 -13.469 1.00 . A A . 90 PRO CA 1 1
15 35702 1 1 90 PRO CB C -21.936 -25.160 -14.095 1.00 . A A . 90 PRO CB 1 1
15 35703 1 1 90 PRO CD C -20.306 -25.509 -12.370 1.00 . A A . 90 PRO CD 1 1
15 35704 1 1 90 PRO CG C -20.522 -24.875 -13.715 1.00 . A A . 90 PRO CG 1 1
15 35705 1 1 90 PRO HA H -23.268 -26.539 -13.146 1.00 . A A . 90 PRO HA 1 1
15 35706 1 1 90 PRO HB2 H -22.055 -25.221 -15.167 1.00 . A A . 90 PRO HB2 1 1
15 35707 1 1 90 PRO HB3 H -22.613 -24.418 -13.697 1.00 . A A . 90 PRO HB3 1 1
15 35708 1 1 90 PRO HD2 H -19.300 -25.892 -12.289 1.00 . A A . 90 PRO HD2 1 1
15 35709 1 1 90 PRO HD3 H -20.484 -24.795 -11.581 1.00 . A A . 90 PRO HD3 1 1
15 35710 1 1 90 PRO HG2 H -19.855 -25.302 -14.449 1.00 . A A . 90 PRO HG2 1 1
15 35711 1 1 90 PRO HG3 H -20.368 -23.807 -13.662 1.00 . A A . 90 PRO HG3 1 1
15 35712 1 1 90 PRO N N -21.300 -26.597 -12.344 1.00 . A A . 90 PRO N 1 1
15 35713 1 1 90 PRO O O -22.684 -27.738 -15.487 1.00 . A A . 90 PRO O 1 1
15 35714 1 1 91 ILE C C -20.993 -30.916 -14.542 1.00 . A A . 91 ILE C 1 1
15 35715 1 1 91 ILE CA C -20.731 -29.568 -15.216 1.00 . A A . 91 ILE CA 1 1
15 35716 1 1 91 ILE CB C -19.265 -29.501 -15.653 1.00 . A A . 91 ILE CB 1 1
15 35717 1 1 91 ILE CD1 C -17.518 -28.081 -16.731 1.00 . A A . 91 ILE CD1 1 1
15 35718 1 1 91 ILE CG1 C -18.963 -28.116 -16.230 1.00 . A A . 91 ILE CG1 1 1
15 35719 1 1 91 ILE CG2 C -19.003 -30.563 -16.722 1.00 . A A . 91 ILE CG2 1 1
15 35720 1 1 91 ILE H H -20.471 -28.365 -13.448 1.00 . A A . 91 ILE H 1 1
15 35721 1 1 91 ILE HA H -21.369 -29.467 -16.081 1.00 . A A . 91 ILE HA 1 1
15 35722 1 1 91 ILE HB H -18.627 -29.683 -14.801 1.00 . A A . 91 ILE HB 1 1
15 35723 1 1 91 ILE HD11 H -17.475 -27.544 -17.667 1.00 . A A . 91 ILE HD11 1 1
15 35724 1 1 91 ILE HD12 H -17.163 -29.091 -16.877 1.00 . A A . 91 ILE HD12 1 1
15 35725 1 1 91 ILE HD13 H -16.896 -27.583 -16.002 1.00 . A A . 91 ILE HD13 1 1
15 35726 1 1 91 ILE HG12 H -19.635 -27.913 -17.051 1.00 . A A . 91 ILE HG12 1 1
15 35727 1 1 91 ILE HG13 H -19.097 -27.369 -15.461 1.00 . A A . 91 ILE HG13 1 1
15 35728 1 1 91 ILE HG21 H -17.950 -30.583 -16.959 1.00 . A A . 91 ILE HG21 1 1
15 35729 1 1 91 ILE HG22 H -19.568 -30.326 -17.612 1.00 . A A . 91 ILE HG22 1 1
15 35730 1 1 91 ILE HG23 H -19.307 -31.530 -16.350 1.00 . A A . 91 ILE HG23 1 1
15 35731 1 1 91 ILE N N -21.017 -28.465 -14.256 1.00 . A A . 91 ILE N 1 1
15 35732 1 1 91 ILE O O -20.827 -31.069 -13.349 1.00 . A A . 91 ILE O 1 1
15 35733 1 1 92 GLY C C -20.771 -34.276 -15.388 1.00 . A A . 92 GLY C 1 1
15 35734 1 1 92 GLY CA C -21.667 -33.237 -14.708 1.00 . A A . 92 GLY CA 1 1
15 35735 1 1 92 GLY H H -21.524 -31.753 -16.262 1.00 . A A . 92 GLY H 1 1
15 35736 1 1 92 GLY HA2 H -21.452 -33.214 -13.650 1.00 . A A . 92 GLY HA2 1 1
15 35737 1 1 92 GLY HA3 H -22.703 -33.499 -14.861 1.00 . A A . 92 GLY HA3 1 1
15 35738 1 1 92 GLY N N -21.398 -31.897 -15.301 1.00 . A A . 92 GLY N 1 1
15 35739 1 1 92 GLY O O -19.595 -34.053 -15.596 1.00 . A A . 92 GLY O 1 1
15 35740 1 1 93 ASP C C -19.963 -35.902 -17.736 1.00 . A A . 93 ASP C 1 1
15 35741 1 1 93 ASP CA C -20.494 -36.452 -16.411 1.00 . A A . 93 ASP CA 1 1
15 35742 1 1 93 ASP CB C -21.358 -37.687 -16.679 1.00 . A A . 93 ASP CB 1 1
15 35743 1 1 93 ASP CG C -21.668 -38.388 -15.356 1.00 . A A . 93 ASP CG 1 1
15 35744 1 1 93 ASP H H -22.269 -35.568 -15.569 1.00 . A A . 93 ASP H 1 1
15 35745 1 1 93 ASP HA H -19.666 -36.722 -15.775 1.00 . A A . 93 ASP HA 1 1
15 35746 1 1 93 ASP HB2 H -22.280 -37.385 -17.152 1.00 . A A . 93 ASP HB2 1 1
15 35747 1 1 93 ASP HB3 H -20.825 -38.365 -17.329 1.00 . A A . 93 ASP HB3 1 1
15 35748 1 1 93 ASP N N -21.318 -35.406 -15.741 1.00 . A A . 93 ASP N 1 1
15 35749 1 1 93 ASP O O -18.795 -36.028 -18.049 1.00 . A A . 93 ASP O 1 1
15 35750 1 1 93 ASP OD1 O -22.464 -39.313 -15.370 1.00 . A A . 93 ASP OD1 1 1
15 35751 1 1 93 ASP OD2 O -21.104 -37.989 -14.349 1.00 . A A . 93 ASP OD2 1 1
15 35752 1 1 94 THR C C -21.349 -33.646 -20.262 1.00 . A A . 94 THR C 1 1
15 35753 1 1 94 THR CA C -20.366 -34.727 -19.819 1.00 . A A . 94 THR CA 1 1
15 35754 1 1 94 THR CB C -20.334 -35.837 -20.872 1.00 . A A . 94 THR CB 1 1
15 35755 1 1 94 THR CG2 C -21.538 -36.759 -20.679 1.00 . A A . 94 THR CG2 1 1
15 35756 1 1 94 THR H H -21.749 -35.202 -18.239 1.00 . A A . 94 THR H 1 1
15 35757 1 1 94 THR HA H -19.379 -34.300 -19.711 1.00 . A A . 94 THR HA 1 1
15 35758 1 1 94 THR HB H -19.429 -36.408 -20.765 1.00 . A A . 94 THR HB 1 1
15 35759 1 1 94 THR HG1 H -19.835 -35.796 -22.751 1.00 . A A . 94 THR HG1 1 1
15 35760 1 1 94 THR HG21 H -22.006 -36.944 -21.635 1.00 . A A . 94 THR HG21 1 1
15 35761 1 1 94 THR HG22 H -22.248 -36.290 -20.015 1.00 . A A . 94 THR HG22 1 1
15 35762 1 1 94 THR HG23 H -21.210 -37.696 -20.252 1.00 . A A . 94 THR HG23 1 1
15 35763 1 1 94 THR N N -20.813 -35.291 -18.514 1.00 . A A . 94 THR N 1 1
15 35764 1 1 94 THR O O -21.447 -33.325 -21.427 1.00 . A A . 94 THR O 1 1
15 35765 1 1 94 THR OG1 O -20.378 -35.259 -22.169 1.00 . A A . 94 THR OG1 1 1
15 35766 1 1 95 LEU C C -22.352 -30.832 -20.312 1.00 . A A . 95 LEU C 1 1
15 35767 1 1 95 LEU CA C -23.073 -32.040 -19.717 1.00 . A A . 95 LEU CA 1 1
15 35768 1 1 95 LEU CB C -23.853 -31.608 -18.475 1.00 . A A . 95 LEU CB 1 1
15 35769 1 1 95 LEU CD1 C -25.377 -32.387 -16.653 1.00 . A A . 95 LEU CD1 1 1
15 35770 1 1 95 LEU CD2 C -25.704 -33.204 -18.991 1.00 . A A . 95 LEU CD2 1 1
15 35771 1 1 95 LEU CG C -24.666 -32.792 -17.946 1.00 . A A . 95 LEU CG 1 1
15 35772 1 1 95 LEU H H -21.997 -33.366 -18.408 1.00 . A A . 95 LEU H 1 1
15 35773 1 1 95 LEU HA H -23.756 -32.441 -20.449 1.00 . A A . 95 LEU HA 1 1
15 35774 1 1 95 LEU HB2 H -23.164 -31.277 -17.713 1.00 . A A . 95 LEU HB2 1 1
15 35775 1 1 95 LEU HB3 H -24.522 -30.799 -18.731 1.00 . A A . 95 LEU HB3 1 1
15 35776 1 1 95 LEU HD11 H -25.953 -31.490 -16.825 1.00 . A A . 95 LEU HD11 1 1
15 35777 1 1 95 LEU HD12 H -24.644 -32.201 -15.882 1.00 . A A . 95 LEU HD12 1 1
15 35778 1 1 95 LEU HD13 H -26.035 -33.183 -16.339 1.00 . A A . 95 LEU HD13 1 1
15 35779 1 1 95 LEU HD21 H -26.697 -33.048 -18.594 1.00 . A A . 95 LEU HD21 1 1
15 35780 1 1 95 LEU HD22 H -25.574 -34.247 -19.236 1.00 . A A . 95 LEU HD22 1 1
15 35781 1 1 95 LEU HD23 H -25.576 -32.606 -19.882 1.00 . A A . 95 LEU HD23 1 1
15 35782 1 1 95 LEU HG H -24.005 -33.623 -17.748 1.00 . A A . 95 LEU HG 1 1
15 35783 1 1 95 LEU N N -22.087 -33.089 -19.343 1.00 . A A . 95 LEU N 1 1
15 35784 1 1 95 LEU O O -22.742 -30.312 -21.339 1.00 . A A . 95 LEU O 1 1
15 35785 1 1 96 GLU C C -19.115 -29.248 -19.793 1.00 . A A . 96 GLU C 1 1
15 35786 1 1 96 GLU CA C -20.580 -29.198 -20.226 1.00 . A A . 96 GLU CA 1 1
15 35787 1 1 96 GLU CB C -21.224 -27.914 -19.701 1.00 . A A . 96 GLU CB 1 1
15 35788 1 1 96 GLU CD C -21.218 -25.420 -19.873 1.00 . A A . 96 GLU CD 1 1
15 35789 1 1 96 GLU CG C -20.692 -26.717 -20.492 1.00 . A A . 96 GLU CG 1 1
15 35790 1 1 96 GLU H H -21.005 -30.802 -18.853 1.00 . A A . 96 GLU H 1 1
15 35791 1 1 96 GLU HA H -20.638 -29.213 -21.305 1.00 . A A . 96 GLU HA 1 1
15 35792 1 1 96 GLU HB2 H -22.297 -27.974 -19.818 1.00 . A A . 96 GLU HB2 1 1
15 35793 1 1 96 GLU HB3 H -20.983 -27.791 -18.655 1.00 . A A . 96 GLU HB3 1 1
15 35794 1 1 96 GLU HG2 H -19.613 -26.717 -20.461 1.00 . A A . 96 GLU HG2 1 1
15 35795 1 1 96 GLU HG3 H -21.023 -26.786 -21.517 1.00 . A A . 96 GLU HG3 1 1
15 35796 1 1 96 GLU N N -21.307 -30.376 -19.682 1.00 . A A . 96 GLU N 1 1
15 35797 1 1 96 GLU O O -18.568 -28.274 -19.316 1.00 . A A . 96 GLU O 1 1
15 35798 1 1 96 GLU OE1 O -20.816 -24.363 -20.329 1.00 . A A . 96 GLU OE1 1 1
15 35799 1 1 96 GLU OE2 O -22.015 -25.506 -18.953 1.00 . A A . 96 GLU OE2 1 1
15 35800 1 1 97 LYS C C -16.223 -29.514 -20.448 1.00 . A A . 97 LYS C 1 1
15 35801 1 1 97 LYS CA C -17.037 -30.462 -19.567 1.00 . A A . 97 LYS CA 1 1
15 35802 1 1 97 LYS CB C -16.541 -31.896 -19.759 1.00 . A A . 97 LYS CB 1 1
15 35803 1 1 97 LYS CD C -14.827 -33.567 -19.043 1.00 . A A . 97 LYS CD 1 1
15 35804 1 1 97 LYS CE C -14.394 -33.903 -20.471 1.00 . A A . 97 LYS CE 1 1
15 35805 1 1 97 LYS CG C -15.247 -32.097 -18.969 1.00 . A A . 97 LYS CG 1 1
15 35806 1 1 97 LYS H H -18.922 -31.143 -20.357 1.00 . A A . 97 LYS H 1 1
15 35807 1 1 97 LYS HA H -16.929 -30.175 -18.531 1.00 . A A . 97 LYS HA 1 1
15 35808 1 1 97 LYS HB2 H -17.291 -32.588 -19.405 1.00 . A A . 97 LYS HB2 1 1
15 35809 1 1 97 LYS HB3 H -16.353 -32.074 -20.807 1.00 . A A . 97 LYS HB3 1 1
15 35810 1 1 97 LYS HD2 H -14.004 -33.741 -18.366 1.00 . A A . 97 LYS HD2 1 1
15 35811 1 1 97 LYS HD3 H -15.661 -34.194 -18.763 1.00 . A A . 97 LYS HD3 1 1
15 35812 1 1 97 LYS HE2 H -14.988 -33.335 -21.171 1.00 . A A . 97 LYS HE2 1 1
15 35813 1 1 97 LYS HE3 H -13.351 -33.654 -20.599 1.00 . A A . 97 LYS HE3 1 1
15 35814 1 1 97 LYS HG2 H -14.469 -31.479 -19.390 1.00 . A A . 97 LYS HG2 1 1
15 35815 1 1 97 LYS HG3 H -15.408 -31.820 -17.938 1.00 . A A . 97 LYS HG3 1 1
15 35816 1 1 97 LYS HZ1 H -15.546 -35.521 -21.097 1.00 . A A . 97 LYS HZ1 1 1
15 35817 1 1 97 LYS HZ2 H -14.477 -35.882 -19.827 1.00 . A A . 97 LYS HZ2 1 1
15 35818 1 1 97 LYS HZ3 H -13.887 -35.693 -21.409 1.00 . A A . 97 LYS HZ3 1 1
15 35819 1 1 97 LYS N N -18.469 -30.369 -19.964 1.00 . A A . 97 LYS N 1 1
15 35820 1 1 97 LYS NZ N -14.591 -35.359 -20.720 1.00 . A A . 97 LYS NZ 1 1
15 35821 1 1 97 LYS O O -16.379 -29.488 -21.652 1.00 . A A . 97 LYS O 1 1
15 35822 1 1 98 ILE C C -13.074 -28.095 -20.555 1.00 . A A . 98 ILE C 1 1
15 35823 1 1 98 ILE CA C -14.564 -27.773 -20.680 1.00 . A A . 98 ILE CA 1 1
15 35824 1 1 98 ILE CB C -14.819 -26.345 -20.194 1.00 . A A . 98 ILE CB 1 1
15 35825 1 1 98 ILE CD1 C -16.601 -24.753 -19.460 1.00 . A A . 98 ILE CD1 1 1
15 35826 1 1 98 ILE CG1 C -16.323 -26.060 -20.206 1.00 . A A . 98 ILE CG1 1 1
15 35827 1 1 98 ILE CG2 C -14.106 -25.357 -21.119 1.00 . A A . 98 ILE CG2 1 1
15 35828 1 1 98 ILE H H -15.260 -28.748 -18.888 1.00 . A A . 98 ILE H 1 1
15 35829 1 1 98 ILE HA H -14.863 -27.855 -21.714 1.00 . A A . 98 ILE HA 1 1
15 35830 1 1 98 ILE HB H -14.441 -26.234 -19.188 1.00 . A A . 98 ILE HB 1 1
15 35831 1 1 98 ILE HD11 H -17.634 -24.470 -19.603 1.00 . A A . 98 ILE HD11 1 1
15 35832 1 1 98 ILE HD12 H -15.958 -23.975 -19.843 1.00 . A A . 98 ILE HD12 1 1
15 35833 1 1 98 ILE HD13 H -16.409 -24.893 -18.406 1.00 . A A . 98 ILE HD13 1 1
15 35834 1 1 98 ILE HG12 H -16.664 -25.971 -21.227 1.00 . A A . 98 ILE HG12 1 1
15 35835 1 1 98 ILE HG13 H -16.847 -26.870 -19.721 1.00 . A A . 98 ILE HG13 1 1
15 35836 1 1 98 ILE HG21 H -14.236 -24.352 -20.742 1.00 . A A . 98 ILE HG21 1 1
15 35837 1 1 98 ILE HG22 H -14.524 -25.426 -22.112 1.00 . A A . 98 ILE HG22 1 1
15 35838 1 1 98 ILE HG23 H -13.052 -25.593 -21.155 1.00 . A A . 98 ILE HG23 1 1
15 35839 1 1 98 ILE N N -15.367 -28.723 -19.862 1.00 . A A . 98 ILE N 1 1
15 35840 1 1 98 ILE O O -12.563 -28.320 -19.476 1.00 . A A . 98 ILE O 1 1
15 35841 1 1 99 SER C C -10.153 -27.187 -22.154 1.00 . A A . 99 SER C 1 1
15 35842 1 1 99 SER CA C -10.914 -28.400 -21.616 1.00 . A A . 99 SER CA 1 1
15 35843 1 1 99 SER CB C -10.613 -29.622 -22.486 1.00 . A A . 99 SER CB 1 1
15 35844 1 1 99 SER H H -12.809 -27.915 -22.512 1.00 . A A . 99 SER H 1 1
15 35845 1 1 99 SER HA H -10.611 -28.596 -20.597 1.00 . A A . 99 SER HA 1 1
15 35846 1 1 99 SER HB2 H -11.214 -30.456 -22.154 1.00 . A A . 99 SER HB2 1 1
15 35847 1 1 99 SER HB3 H -10.846 -29.398 -23.516 1.00 . A A . 99 SER HB3 1 1
15 35848 1 1 99 SER HG H -8.897 -30.108 -23.259 1.00 . A A . 99 SER HG 1 1
15 35849 1 1 99 SER N N -12.375 -28.108 -21.656 1.00 . A A . 99 SER N 1 1
15 35850 1 1 99 SER O O -10.383 -26.743 -23.262 1.00 . A A . 99 SER O 1 1
15 35851 1 1 99 SER OG O -9.238 -29.956 -22.374 1.00 . A A . 99 SER OG 1 1
15 35852 1 1 100 ASN C C -7.038 -25.818 -22.108 1.00 . A A . 100 ASN C 1 1
15 35853 1 1 100 ASN CA C -8.501 -25.445 -21.855 1.00 . A A . 100 ASN CA 1 1
15 35854 1 1 100 ASN CB C -8.569 -24.345 -20.795 1.00 . A A . 100 ASN CB 1 1
15 35855 1 1 100 ASN CG C -8.214 -23.000 -21.431 1.00 . A A . 100 ASN CG 1 1
15 35856 1 1 100 ASN H H -9.091 -27.002 -20.486 1.00 . A A . 100 ASN H 1 1
15 35857 1 1 100 ASN HA H -8.942 -25.085 -22.771 1.00 . A A . 100 ASN HA 1 1
15 35858 1 1 100 ASN HB2 H -9.568 -24.299 -20.388 1.00 . A A . 100 ASN HB2 1 1
15 35859 1 1 100 ASN HB3 H -7.868 -24.565 -20.005 1.00 . A A . 100 ASN HB3 1 1
15 35860 1 1 100 ASN HD21 H -8.487 -21.975 -19.753 1.00 . A A . 100 ASN HD21 1 1
15 35861 1 1 100 ASN HD22 H -8.021 -21.052 -21.100 1.00 . A A . 100 ASN HD22 1 1
15 35862 1 1 100 ASN N N -9.258 -26.637 -21.380 1.00 . A A . 100 ASN N 1 1
15 35863 1 1 100 ASN ND2 N -8.242 -21.919 -20.700 1.00 . A A . 100 ASN ND2 1 1
15 35864 1 1 100 ASN O O -6.455 -26.611 -21.396 1.00 . A A . 100 ASN O 1 1
15 35865 1 1 100 ASN OD1 O -7.908 -22.932 -22.605 1.00 . A A . 100 ASN OD1 1 1
15 35866 1 1 101 GLU C C -4.239 -24.230 -23.514 1.00 . A A . 101 GLU C 1 1
15 35867 1 1 101 GLU CA C -5.016 -25.545 -23.421 1.00 . A A . 101 GLU CA 1 1
15 35868 1 1 101 GLU CB C -4.925 -26.291 -24.754 1.00 . A A . 101 GLU CB 1 1
15 35869 1 1 101 GLU CD C -5.510 -28.409 -25.944 1.00 . A A . 101 GLU CD 1 1
15 35870 1 1 101 GLU CG C -5.698 -27.609 -24.654 1.00 . A A . 101 GLU CG 1 1
15 35871 1 1 101 GLU H H -6.934 -24.601 -23.671 1.00 . A A . 101 GLU H 1 1
15 35872 1 1 101 GLU HA H -4.601 -26.156 -22.633 1.00 . A A . 101 GLU HA 1 1
15 35873 1 1 101 GLU HB2 H -5.351 -25.682 -25.537 1.00 . A A . 101 GLU HB2 1 1
15 35874 1 1 101 GLU HB3 H -3.890 -26.498 -24.980 1.00 . A A . 101 GLU HB3 1 1
15 35875 1 1 101 GLU HG2 H -5.328 -28.182 -23.818 1.00 . A A . 101 GLU HG2 1 1
15 35876 1 1 101 GLU HG3 H -6.748 -27.399 -24.511 1.00 . A A . 101 GLU HG3 1 1
15 35877 1 1 101 GLU N N -6.443 -25.241 -23.115 1.00 . A A . 101 GLU N 1 1
15 35878 1 1 101 GLU O O -4.600 -23.338 -24.255 1.00 . A A . 101 GLU O 1 1
15 35879 1 1 101 GLU OE1 O -5.896 -29.566 -25.961 1.00 . A A . 101 GLU OE1 1 1
15 35880 1 1 101 GLU OE2 O -4.983 -27.852 -26.893 1.00 . A A . 101 GLU OE2 1 1
15 35881 1 1 102 ILE C C -1.021 -23.079 -23.427 1.00 . A A . 102 ILE C 1 1
15 35882 1 1 102 ILE CA C -2.398 -22.828 -22.806 1.00 . A A . 102 ILE CA 1 1
15 35883 1 1 102 ILE CB C -2.219 -22.290 -21.385 1.00 . A A . 102 ILE CB 1 1
15 35884 1 1 102 ILE CD1 C -3.386 -21.932 -19.204 1.00 . A A . 102 ILE CD1 1 1
15 35885 1 1 102 ILE CG1 C -3.584 -22.190 -20.700 1.00 . A A . 102 ILE CG1 1 1
15 35886 1 1 102 ILE CG2 C -1.575 -20.904 -21.441 1.00 . A A . 102 ILE CG2 1 1
15 35887 1 1 102 ILE H H -2.907 -24.821 -22.162 1.00 . A A . 102 ILE H 1 1
15 35888 1 1 102 ILE HA H -2.930 -22.098 -23.398 1.00 . A A . 102 ILE HA 1 1
15 35889 1 1 102 ILE HB H -1.584 -22.960 -20.823 1.00 . A A . 102 ILE HB 1 1
15 35890 1 1 102 ILE HD11 H -3.690 -20.923 -18.969 1.00 . A A . 102 ILE HD11 1 1
15 35891 1 1 102 ILE HD12 H -2.344 -22.063 -18.952 1.00 . A A . 102 ILE HD12 1 1
15 35892 1 1 102 ILE HD13 H -3.985 -22.629 -18.637 1.00 . A A . 102 ILE HD13 1 1
15 35893 1 1 102 ILE HG12 H -4.146 -21.375 -21.134 1.00 . A A . 102 ILE HG12 1 1
15 35894 1 1 102 ILE HG13 H -4.125 -23.114 -20.837 1.00 . A A . 102 ILE HG13 1 1
15 35895 1 1 102 ILE HG21 H -2.281 -20.195 -21.847 1.00 . A A . 102 ILE HG21 1 1
15 35896 1 1 102 ILE HG22 H -0.698 -20.939 -22.071 1.00 . A A . 102 ILE HG22 1 1
15 35897 1 1 102 ILE HG23 H -1.290 -20.598 -20.445 1.00 . A A . 102 ILE HG23 1 1
15 35898 1 1 102 ILE N N -3.180 -24.095 -22.761 1.00 . A A . 102 ILE N 1 1
15 35899 1 1 102 ILE O O -0.361 -24.055 -23.130 1.00 . A A . 102 ILE O 1 1
15 35900 1 1 103 LYS C C 1.500 -21.026 -24.859 1.00 . A A . 103 LYS C 1 1
15 35901 1 1 103 LYS CA C 0.752 -22.360 -24.920 1.00 . A A . 103 LYS CA 1 1
15 35902 1 1 103 LYS CB C 0.575 -22.783 -26.379 1.00 . A A . 103 LYS CB 1 1
15 35903 1 1 103 LYS CD C 1.785 -23.302 -28.503 1.00 . A A . 103 LYS CD 1 1
15 35904 1 1 103 LYS CE C 3.132 -23.708 -29.103 1.00 . A A . 103 LYS CE 1 1
15 35905 1 1 103 LYS CG C 1.946 -23.058 -27.001 1.00 . A A . 103 LYS CG 1 1
15 35906 1 1 103 LYS H H -1.133 -21.411 -24.497 1.00 . A A . 103 LYS H 1 1
15 35907 1 1 103 LYS HA H 1.314 -23.114 -24.391 1.00 . A A . 103 LYS HA 1 1
15 35908 1 1 103 LYS HB2 H -0.027 -23.678 -26.424 1.00 . A A . 103 LYS HB2 1 1
15 35909 1 1 103 LYS HB3 H 0.085 -21.991 -26.924 1.00 . A A . 103 LYS HB3 1 1
15 35910 1 1 103 LYS HD2 H 1.066 -24.091 -28.665 1.00 . A A . 103 LYS HD2 1 1
15 35911 1 1 103 LYS HD3 H 1.438 -22.397 -28.980 1.00 . A A . 103 LYS HD3 1 1
15 35912 1 1 103 LYS HE2 H 3.796 -22.857 -29.108 1.00 . A A . 103 LYS HE2 1 1
15 35913 1 1 103 LYS HE3 H 3.567 -24.500 -28.510 1.00 . A A . 103 LYS HE3 1 1
15 35914 1 1 103 LYS HG2 H 2.590 -22.207 -26.842 1.00 . A A . 103 LYS HG2 1 1
15 35915 1 1 103 LYS HG3 H 2.382 -23.932 -26.540 1.00 . A A . 103 LYS HG3 1 1
15 35916 1 1 103 LYS HZ1 H 1.933 -24.446 -30.636 1.00 . A A . 103 LYS HZ1 1 1
15 35917 1 1 103 LYS HZ2 H 3.532 -25.020 -30.670 1.00 . A A . 103 LYS HZ2 1 1
15 35918 1 1 103 LYS HZ3 H 3.185 -23.433 -31.166 1.00 . A A . 103 LYS HZ3 1 1
15 35919 1 1 103 LYS N N -0.584 -22.193 -24.281 1.00 . A A . 103 LYS N 1 1
15 35920 1 1 103 LYS NZ N 2.930 -24.188 -30.499 1.00 . A A . 103 LYS NZ 1 1
15 35921 1 1 103 LYS O O 0.992 -20.003 -25.270 1.00 . A A . 103 LYS O 1 1
15 35922 1 1 104 ILE C C 4.635 -19.772 -25.231 1.00 . A A . 104 ILE C 1 1
15 35923 1 1 104 ILE CA C 3.463 -19.749 -24.248 1.00 . A A . 104 ILE CA 1 1
15 35924 1 1 104 ILE CB C 3.999 -19.579 -22.825 1.00 . A A . 104 ILE CB 1 1
15 35925 1 1 104 ILE CD1 C 3.382 -19.590 -20.404 1.00 . A A . 104 ILE CD1 1 1
15 35926 1 1 104 ILE CG1 C 2.834 -19.612 -21.833 1.00 . A A . 104 ILE CG1 1 1
15 35927 1 1 104 ILE CG2 C 4.730 -18.240 -22.710 1.00 . A A . 104 ILE CG2 1 1
15 35928 1 1 104 ILE H H 3.089 -21.858 -24.007 1.00 . A A . 104 ILE H 1 1
15 35929 1 1 104 ILE HA H 2.812 -18.921 -24.486 1.00 . A A . 104 ILE HA 1 1
15 35930 1 1 104 ILE HB H 4.684 -20.384 -22.601 1.00 . A A . 104 ILE HB 1 1
15 35931 1 1 104 ILE HD11 H 4.397 -19.219 -20.413 1.00 . A A . 104 ILE HD11 1 1
15 35932 1 1 104 ILE HD12 H 3.367 -20.590 -19.998 1.00 . A A . 104 ILE HD12 1 1
15 35933 1 1 104 ILE HD13 H 2.769 -18.944 -19.793 1.00 . A A . 104 ILE HD13 1 1
15 35934 1 1 104 ILE HG12 H 2.203 -18.749 -21.989 1.00 . A A . 104 ILE HG12 1 1
15 35935 1 1 104 ILE HG13 H 2.257 -20.512 -21.983 1.00 . A A . 104 ILE HG13 1 1
15 35936 1 1 104 ILE HG21 H 5.246 -18.032 -23.635 1.00 . A A . 104 ILE HG21 1 1
15 35937 1 1 104 ILE HG22 H 5.445 -18.289 -21.902 1.00 . A A . 104 ILE HG22 1 1
15 35938 1 1 104 ILE HG23 H 4.015 -17.455 -22.512 1.00 . A A . 104 ILE HG23 1 1
15 35939 1 1 104 ILE N N 2.697 -21.024 -24.341 1.00 . A A . 104 ILE N 1 1
15 35940 1 1 104 ILE O O 5.338 -20.754 -25.354 1.00 . A A . 104 ILE O 1 1
15 35941 1 1 105 VAL C C 6.769 -17.343 -26.688 1.00 . A A . 105 VAL C 1 1
15 35942 1 1 105 VAL CA C 5.982 -18.638 -26.899 1.00 . A A . 105 VAL CA 1 1
15 35943 1 1 105 VAL CB C 5.435 -18.682 -28.324 1.00 . A A . 105 VAL CB 1 1
15 35944 1 1 105 VAL CG1 C 4.502 -19.886 -28.477 1.00 . A A . 105 VAL CG1 1 1
15 35945 1 1 105 VAL CG2 C 4.662 -17.399 -28.601 1.00 . A A . 105 VAL CG2 1 1
15 35946 1 1 105 VAL H H 4.276 -17.907 -25.808 1.00 . A A . 105 VAL H 1 1
15 35947 1 1 105 VAL HA H 6.631 -19.480 -26.739 1.00 . A A . 105 VAL HA 1 1
15 35948 1 1 105 VAL HB H 6.254 -18.769 -29.023 1.00 . A A . 105 VAL HB 1 1
15 35949 1 1 105 VAL HG11 H 3.899 -19.763 -29.364 1.00 . A A . 105 VAL HG11 1 1
15 35950 1 1 105 VAL HG12 H 3.858 -19.955 -27.612 1.00 . A A . 105 VAL HG12 1 1
15 35951 1 1 105 VAL HG13 H 5.089 -20.788 -28.563 1.00 . A A . 105 VAL HG13 1 1
15 35952 1 1 105 VAL HG21 H 3.635 -17.639 -28.833 1.00 . A A . 105 VAL HG21 1 1
15 35953 1 1 105 VAL HG22 H 5.110 -16.882 -29.435 1.00 . A A . 105 VAL HG22 1 1
15 35954 1 1 105 VAL HG23 H 4.696 -16.770 -27.725 1.00 . A A . 105 VAL HG23 1 1
15 35955 1 1 105 VAL N N 4.853 -18.690 -25.928 1.00 . A A . 105 VAL N 1 1
15 35956 1 1 105 VAL O O 6.213 -16.315 -26.355 1.00 . A A . 105 VAL O 1 1
15 35957 1 1 106 ALA C C 9.264 -15.566 -28.034 1.00 . A A . 106 ALA C 1 1
15 35958 1 1 106 ALA CA C 8.876 -16.150 -26.674 1.00 . A A . 106 ALA CA 1 1
15 35959 1 1 106 ALA CB C 10.143 -16.499 -25.890 1.00 . A A . 106 ALA CB 1 1
15 35960 1 1 106 ALA H H 8.493 -18.221 -27.135 1.00 . A A . 106 ALA H 1 1
15 35961 1 1 106 ALA HA H 8.301 -15.422 -26.122 1.00 . A A . 106 ALA HA 1 1
15 35962 1 1 106 ALA HB1 H 10.651 -17.319 -26.373 1.00 . A A . 106 ALA HB1 1 1
15 35963 1 1 106 ALA HB2 H 9.876 -16.783 -24.883 1.00 . A A . 106 ALA HB2 1 1
15 35964 1 1 106 ALA HB3 H 10.795 -15.639 -25.860 1.00 . A A . 106 ALA HB3 1 1
15 35965 1 1 106 ALA N N 8.060 -17.381 -26.872 1.00 . A A . 106 ALA N 1 1
15 35966 1 1 106 ALA O O 9.549 -16.285 -28.971 1.00 . A A . 106 ALA O 1 1
15 35967 1 1 107 THR C C 11.053 -13.031 -29.333 1.00 . A A . 107 THR C 1 1
15 35968 1 1 107 THR CA C 9.653 -13.636 -29.446 1.00 . A A . 107 THR CA 1 1
15 35969 1 1 107 THR CB C 8.646 -12.535 -29.787 1.00 . A A . 107 THR CB 1 1
15 35970 1 1 107 THR CG2 C 7.228 -13.032 -29.504 1.00 . A A . 107 THR CG2 1 1
15 35971 1 1 107 THR H H 9.049 -13.704 -27.378 1.00 . A A . 107 THR H 1 1
15 35972 1 1 107 THR HA H 9.646 -14.385 -30.224 1.00 . A A . 107 THR HA 1 1
15 35973 1 1 107 THR HB H 8.731 -12.280 -30.832 1.00 . A A . 107 THR HB 1 1
15 35974 1 1 107 THR HG1 H 8.342 -11.418 -28.224 1.00 . A A . 107 THR HG1 1 1
15 35975 1 1 107 THR HG21 H 6.960 -13.789 -30.226 1.00 . A A . 107 THR HG21 1 1
15 35976 1 1 107 THR HG22 H 6.535 -12.207 -29.575 1.00 . A A . 107 THR HG22 1 1
15 35977 1 1 107 THR HG23 H 7.185 -13.452 -28.510 1.00 . A A . 107 THR HG23 1 1
15 35978 1 1 107 THR N N 9.280 -14.266 -28.148 1.00 . A A . 107 THR N 1 1
15 35979 1 1 107 THR O O 11.546 -12.781 -28.251 1.00 . A A . 107 THR O 1 1
15 35980 1 1 107 THR OG1 O 8.914 -11.387 -28.994 1.00 . A A . 107 THR OG1 1 1
15 35981 1 1 108 PRO C C 13.053 -10.739 -30.110 1.00 . A A . 108 PRO C 1 1
15 35982 1 1 108 PRO CA C 13.051 -12.214 -30.523 1.00 . A A . 108 PRO CA 1 1
15 35983 1 1 108 PRO CB C 13.452 -12.345 -31.992 1.00 . A A . 108 PRO CB 1 1
15 35984 1 1 108 PRO CD C 11.172 -13.065 -31.828 1.00 . A A . 108 PRO CD 1 1
15 35985 1 1 108 PRO CG C 12.158 -12.383 -32.734 1.00 . A A . 108 PRO CG 1 1
15 35986 1 1 108 PRO HA H 13.752 -12.764 -29.916 1.00 . A A . 108 PRO HA 1 1
15 35987 1 1 108 PRO HB2 H 14.052 -11.494 -32.282 1.00 . A A . 108 PRO HB2 1 1
15 35988 1 1 108 PRO HB3 H 14.019 -13.253 -32.133 1.00 . A A . 108 PRO HB3 1 1
15 35989 1 1 108 PRO HD2 H 10.186 -12.644 -31.958 1.00 . A A . 108 PRO HD2 1 1
15 35990 1 1 108 PRO HD3 H 11.141 -14.125 -32.033 1.00 . A A . 108 PRO HD3 1 1
15 35991 1 1 108 PRO HG2 H 11.837 -11.376 -32.958 1.00 . A A . 108 PRO HG2 1 1
15 35992 1 1 108 PRO HG3 H 12.281 -12.938 -33.652 1.00 . A A . 108 PRO HG3 1 1
15 35993 1 1 108 PRO N N 11.703 -12.791 -30.482 1.00 . A A . 108 PRO N 1 1
15 35994 1 1 108 PRO O O 14.052 -10.210 -29.665 1.00 . A A . 108 PRO O 1 1
15 35995 1 1 109 ASP C C 10.430 -8.152 -29.903 1.00 . A A . 109 ASP C 1 1
15 35996 1 1 109 ASP CA C 11.882 -8.632 -29.868 1.00 . A A . 109 ASP CA 1 1
15 35997 1 1 109 ASP CB C 12.711 -7.809 -30.853 1.00 . A A . 109 ASP CB 1 1
15 35998 1 1 109 ASP CG C 12.890 -6.390 -30.308 1.00 . A A . 109 ASP CG 1 1
15 35999 1 1 109 ASP H H 11.145 -10.515 -30.613 1.00 . A A . 109 ASP H 1 1
15 36000 1 1 109 ASP HA H 12.277 -8.509 -28.872 1.00 . A A . 109 ASP HA 1 1
15 36001 1 1 109 ASP HB2 H 13.680 -8.270 -30.982 1.00 . A A . 109 ASP HB2 1 1
15 36002 1 1 109 ASP HB3 H 12.202 -7.768 -31.805 1.00 . A A . 109 ASP HB3 1 1
15 36003 1 1 109 ASP N N 11.940 -10.071 -30.253 1.00 . A A . 109 ASP N 1 1
15 36004 1 1 109 ASP O O 10.156 -6.989 -30.126 1.00 . A A . 109 ASP O 1 1
15 36005 1 1 109 ASP OD1 O 12.384 -6.122 -29.231 1.00 . A A . 109 ASP OD1 1 1
15 36006 1 1 109 ASP OD2 O 13.529 -5.595 -30.978 1.00 . A A . 109 ASP OD2 1 1
15 36007 1 1 110 GLY C C 7.376 -9.112 -28.429 1.00 . A A . 110 GLY C 1 1
15 36008 1 1 110 GLY CA C 8.066 -8.628 -29.705 1.00 . A A . 110 GLY CA 1 1
15 36009 1 1 110 GLY H H 9.739 -9.969 -29.506 1.00 . A A . 110 GLY H 1 1
15 36010 1 1 110 GLY HA2 H 7.999 -7.552 -29.764 1.00 . A A . 110 GLY HA2 1 1
15 36011 1 1 110 GLY HA3 H 7.582 -9.066 -30.565 1.00 . A A . 110 GLY HA3 1 1
15 36012 1 1 110 GLY N N 9.498 -9.036 -29.684 1.00 . A A . 110 GLY N 1 1
15 36013 1 1 110 GLY O O 6.190 -9.376 -28.415 1.00 . A A . 110 GLY O 1 1
15 36014 1 1 111 GLY C C 7.168 -11.185 -26.181 1.00 . A A . 111 GLY C 1 1
15 36015 1 1 111 GLY CA C 7.489 -9.693 -26.080 1.00 . A A . 111 GLY CA 1 1
15 36016 1 1 111 GLY H H 9.062 -9.009 -27.384 1.00 . A A . 111 GLY H 1 1
15 36017 1 1 111 GLY HA2 H 8.176 -9.528 -25.264 1.00 . A A . 111 GLY HA2 1 1
15 36018 1 1 111 GLY HA3 H 6.577 -9.141 -25.900 1.00 . A A . 111 GLY HA3 1 1
15 36019 1 1 111 GLY N N 8.107 -9.228 -27.353 1.00 . A A . 111 GLY N 1 1
15 36020 1 1 111 GLY O O 7.882 -11.943 -26.808 1.00 . A A . 111 GLY O 1 1
15 36021 1 1 112 SER C C 4.279 -13.190 -26.092 1.00 . A A . 112 SER C 1 1
15 36022 1 1 112 SER CA C 5.730 -13.054 -25.629 1.00 . A A . 112 SER CA 1 1
15 36023 1 1 112 SER CB C 5.881 -13.676 -24.239 1.00 . A A . 112 SER CB 1 1
15 36024 1 1 112 SER H H 5.539 -10.983 -25.069 1.00 . A A . 112 SER H 1 1
15 36025 1 1 112 SER HA H 6.381 -13.565 -26.323 1.00 . A A . 112 SER HA 1 1
15 36026 1 1 112 SER HB2 H 5.552 -14.705 -24.267 1.00 . A A . 112 SER HB2 1 1
15 36027 1 1 112 SER HB3 H 6.918 -13.638 -23.938 1.00 . A A . 112 SER HB3 1 1
15 36028 1 1 112 SER HG H 4.799 -13.564 -22.627 1.00 . A A . 112 SER HG 1 1
15 36029 1 1 112 SER N N 6.099 -11.612 -25.569 1.00 . A A . 112 SER N 1 1
15 36030 1 1 112 SER O O 3.451 -12.340 -25.829 1.00 . A A . 112 SER O 1 1
15 36031 1 1 112 SER OG O 5.090 -12.952 -23.308 1.00 . A A . 112 SER OG 1 1
15 36032 1 1 113 ILE C C 1.925 -15.604 -26.493 1.00 . A A . 113 ILE C 1 1
15 36033 1 1 113 ILE CA C 2.566 -14.444 -27.256 1.00 . A A . 113 ILE CA 1 1
15 36034 1 1 113 ILE CB C 2.575 -14.760 -28.754 1.00 . A A . 113 ILE CB 1 1
15 36035 1 1 113 ILE CD1 C 3.415 -14.017 -30.987 1.00 . A A . 113 ILE CD1 1 1
15 36036 1 1 113 ILE CG1 C 3.307 -13.647 -29.506 1.00 . A A . 113 ILE CG1 1 1
15 36037 1 1 113 ILE CG2 C 1.136 -14.859 -29.263 1.00 . A A . 113 ILE CG2 1 1
15 36038 1 1 113 ILE H H 4.647 -14.927 -26.978 1.00 . A A . 113 ILE H 1 1
15 36039 1 1 113 ILE HA H 1.999 -13.541 -27.082 1.00 . A A . 113 ILE HA 1 1
15 36040 1 1 113 ILE HB H 3.082 -15.700 -28.920 1.00 . A A . 113 ILE HB 1 1
15 36041 1 1 113 ILE HD11 H 4.391 -13.737 -31.357 1.00 . A A . 113 ILE HD11 1 1
15 36042 1 1 113 ILE HD12 H 2.654 -13.493 -31.546 1.00 . A A . 113 ILE HD12 1 1
15 36043 1 1 113 ILE HD13 H 3.277 -15.082 -31.103 1.00 . A A . 113 ILE HD13 1 1
15 36044 1 1 113 ILE HG12 H 2.756 -12.722 -29.405 1.00 . A A . 113 ILE HG12 1 1
15 36045 1 1 113 ILE HG13 H 4.297 -13.523 -29.093 1.00 . A A . 113 ILE HG13 1 1
15 36046 1 1 113 ILE HG21 H 0.985 -14.141 -30.055 1.00 . A A . 113 ILE HG21 1 1
15 36047 1 1 113 ILE HG22 H 0.452 -14.652 -28.454 1.00 . A A . 113 ILE HG22 1 1
15 36048 1 1 113 ILE HG23 H 0.956 -15.855 -29.641 1.00 . A A . 113 ILE HG23 1 1
15 36049 1 1 113 ILE N N 3.964 -14.253 -26.779 1.00 . A A . 113 ILE N 1 1
15 36050 1 1 113 ILE O O 2.529 -16.640 -26.297 1.00 . A A . 113 ILE O 1 1
15 36051 1 1 114 LEU C C -1.100 -17.115 -26.155 1.00 . A A . 114 LEU C 1 1
15 36052 1 1 114 LEU CA C 0.031 -16.535 -25.306 1.00 . A A . 114 LEU CA 1 1
15 36053 1 1 114 LEU CB C -0.543 -15.979 -24.001 1.00 . A A . 114 LEU CB 1 1
15 36054 1 1 114 LEU CD1 C 0.006 -14.791 -21.874 1.00 . A A . 114 LEU CD1 1 1
15 36055 1 1 114 LEU CD2 C 1.527 -16.576 -22.735 1.00 . A A . 114 LEU CD2 1 1
15 36056 1 1 114 LEU CG C 0.593 -15.433 -23.134 1.00 . A A . 114 LEU CG 1 1
15 36057 1 1 114 LEU H H 0.235 -14.596 -26.224 1.00 . A A . 114 LEU H 1 1
15 36058 1 1 114 LEU HA H 0.748 -17.311 -25.081 1.00 . A A . 114 LEU HA 1 1
15 36059 1 1 114 LEU HB2 H -1.241 -15.185 -24.224 1.00 . A A . 114 LEU HB2 1 1
15 36060 1 1 114 LEU HB3 H -1.054 -16.768 -23.469 1.00 . A A . 114 LEU HB3 1 1
15 36061 1 1 114 LEU HD11 H 0.755 -14.172 -21.404 1.00 . A A . 114 LEU HD11 1 1
15 36062 1 1 114 LEU HD12 H -0.305 -15.564 -21.187 1.00 . A A . 114 LEU HD12 1 1
15 36063 1 1 114 LEU HD13 H -0.846 -14.183 -22.142 1.00 . A A . 114 LEU HD13 1 1
15 36064 1 1 114 LEU HD21 H 1.264 -17.466 -23.288 1.00 . A A . 114 LEU HD21 1 1
15 36065 1 1 114 LEU HD22 H 1.431 -16.768 -21.677 1.00 . A A . 114 LEU HD22 1 1
15 36066 1 1 114 LEU HD23 H 2.548 -16.302 -22.960 1.00 . A A . 114 LEU HD23 1 1
15 36067 1 1 114 LEU HG H 1.146 -14.691 -23.691 1.00 . A A . 114 LEU HG 1 1
15 36068 1 1 114 LEU N N 0.706 -15.439 -26.058 1.00 . A A . 114 LEU N 1 1
15 36069 1 1 114 LEU O O -1.865 -16.394 -26.764 1.00 . A A . 114 LEU O 1 1
15 36070 1 1 115 LYS C C -3.154 -19.928 -26.098 1.00 . A A . 115 LYS C 1 1
15 36071 1 1 115 LYS CA C -2.300 -19.041 -27.003 1.00 . A A . 115 LYS CA 1 1
15 36072 1 1 115 LYS CB C -1.682 -19.889 -28.116 1.00 . A A . 115 LYS CB 1 1
15 36073 1 1 115 LYS CD C -0.358 -19.815 -30.235 1.00 . A A . 115 LYS CD 1 1
15 36074 1 1 115 LYS CE C 0.522 -18.934 -31.124 1.00 . A A . 115 LYS CE 1 1
15 36075 1 1 115 LYS CG C -0.889 -18.986 -29.064 1.00 . A A . 115 LYS CG 1 1
15 36076 1 1 115 LYS H H -0.589 -18.978 -25.697 1.00 . A A . 115 LYS H 1 1
15 36077 1 1 115 LYS HA H -2.917 -18.269 -27.439 1.00 . A A . 115 LYS HA 1 1
15 36078 1 1 115 LYS HB2 H -1.021 -20.626 -27.684 1.00 . A A . 115 LYS HB2 1 1
15 36079 1 1 115 LYS HB3 H -2.467 -20.388 -28.667 1.00 . A A . 115 LYS HB3 1 1
15 36080 1 1 115 LYS HD2 H 0.225 -20.641 -29.855 1.00 . A A . 115 LYS HD2 1 1
15 36081 1 1 115 LYS HD3 H -1.189 -20.195 -30.812 1.00 . A A . 115 LYS HD3 1 1
15 36082 1 1 115 LYS HE2 H 0.028 -18.773 -32.071 1.00 . A A . 115 LYS HE2 1 1
15 36083 1 1 115 LYS HE3 H 0.688 -17.985 -30.639 1.00 . A A . 115 LYS HE3 1 1
15 36084 1 1 115 LYS HG2 H -1.532 -18.204 -29.438 1.00 . A A . 115 LYS HG2 1 1
15 36085 1 1 115 LYS HG3 H -0.061 -18.545 -28.529 1.00 . A A . 115 LYS HG3 1 1
15 36086 1 1 115 LYS HZ1 H 2.591 -18.905 -31.347 1.00 . A A . 115 LYS HZ1 1 1
15 36087 1 1 115 LYS HZ2 H 1.812 -20.094 -32.276 1.00 . A A . 115 LYS HZ2 1 1
15 36088 1 1 115 LYS HZ3 H 1.998 -20.307 -30.601 1.00 . A A . 115 LYS HZ3 1 1
15 36089 1 1 115 LYS N N -1.215 -18.414 -26.197 1.00 . A A . 115 LYS N 1 1
15 36090 1 1 115 LYS NZ N 1.829 -19.612 -31.355 1.00 . A A . 115 LYS NZ 1 1
15 36091 1 1 115 LYS O O -2.662 -20.839 -25.462 1.00 . A A . 115 LYS O 1 1
15 36092 1 1 116 ILE C C -6.444 -21.099 -25.991 1.00 . A A . 116 ILE C 1 1
15 36093 1 1 116 ILE CA C -5.312 -20.497 -25.157 1.00 . A A . 116 ILE CA 1 1
15 36094 1 1 116 ILE CB C -5.904 -19.619 -24.052 1.00 . A A . 116 ILE CB 1 1
15 36095 1 1 116 ILE CD1 C -5.358 -17.995 -22.235 1.00 . A A . 116 ILE CD1 1 1
15 36096 1 1 116 ILE CG1 C -4.772 -18.995 -23.233 1.00 . A A . 116 ILE CG1 1 1
15 36097 1 1 116 ILE CG2 C -6.783 -20.475 -23.138 1.00 . A A . 116 ILE CG2 1 1
15 36098 1 1 116 ILE H H -4.810 -18.927 -26.545 1.00 . A A . 116 ILE H 1 1
15 36099 1 1 116 ILE HA H -4.731 -21.290 -24.712 1.00 . A A . 116 ILE HA 1 1
15 36100 1 1 116 ILE HB H -6.500 -18.836 -24.495 1.00 . A A . 116 ILE HB 1 1
15 36101 1 1 116 ILE HD11 H -6.207 -18.438 -21.737 1.00 . A A . 116 ILE HD11 1 1
15 36102 1 1 116 ILE HD12 H -5.671 -17.105 -22.760 1.00 . A A . 116 ILE HD12 1 1
15 36103 1 1 116 ILE HD13 H -4.607 -17.735 -21.503 1.00 . A A . 116 ILE HD13 1 1
15 36104 1 1 116 ILE HG12 H -4.246 -19.772 -22.698 1.00 . A A . 116 ILE HG12 1 1
15 36105 1 1 116 ILE HG13 H -4.087 -18.486 -23.894 1.00 . A A . 116 ILE HG13 1 1
15 36106 1 1 116 ILE HG21 H -7.541 -19.853 -22.682 1.00 . A A . 116 ILE HG21 1 1
15 36107 1 1 116 ILE HG22 H -6.173 -20.921 -22.366 1.00 . A A . 116 ILE HG22 1 1
15 36108 1 1 116 ILE HG23 H -7.257 -21.253 -23.718 1.00 . A A . 116 ILE HG23 1 1
15 36109 1 1 116 ILE N N -4.431 -19.667 -26.027 1.00 . A A . 116 ILE N 1 1
15 36110 1 1 116 ILE O O -7.059 -20.430 -26.797 1.00 . A A . 116 ILE O 1 1
15 36111 1 1 117 SER C C -8.879 -23.537 -25.607 1.00 . A A . 117 SER C 1 1
15 36112 1 1 117 SER CA C -7.821 -23.007 -26.576 1.00 . A A . 117 SER CA 1 1
15 36113 1 1 117 SER CB C -7.251 -24.167 -27.394 1.00 . A A . 117 SER CB 1 1
15 36114 1 1 117 SER H H -6.219 -22.879 -25.141 1.00 . A A . 117 SER H 1 1
15 36115 1 1 117 SER HA H -8.269 -22.282 -27.239 1.00 . A A . 117 SER HA 1 1
15 36116 1 1 117 SER HB2 H -6.451 -23.805 -28.023 1.00 . A A . 117 SER HB2 1 1
15 36117 1 1 117 SER HB3 H -6.868 -24.924 -26.726 1.00 . A A . 117 SER HB3 1 1
15 36118 1 1 117 SER HG H -7.871 -25.359 -28.798 1.00 . A A . 117 SER HG 1 1
15 36119 1 1 117 SER N N -6.726 -22.359 -25.799 1.00 . A A . 117 SER N 1 1
15 36120 1 1 117 SER O O -8.568 -24.190 -24.631 1.00 . A A . 117 SER O 1 1
15 36121 1 1 117 SER OG O -8.275 -24.724 -28.203 1.00 . A A . 117 SER OG 1 1
15 36122 1 1 118 ASN C C -12.095 -24.745 -25.682 1.00 . A A . 118 ASN C 1 1
15 36123 1 1 118 ASN CA C -11.200 -23.742 -24.948 1.00 . A A . 118 ASN CA 1 1
15 36124 1 1 118 ASN CB C -12.044 -22.557 -24.480 1.00 . A A . 118 ASN CB 1 1
15 36125 1 1 118 ASN CG C -11.162 -21.576 -23.703 1.00 . A A . 118 ASN CG 1 1
15 36126 1 1 118 ASN H H -10.361 -22.725 -26.652 1.00 . A A . 118 ASN H 1 1
15 36127 1 1 118 ASN HA H -10.750 -24.223 -24.091 1.00 . A A . 118 ASN HA 1 1
15 36128 1 1 118 ASN HB2 H -12.469 -22.056 -25.338 1.00 . A A . 118 ASN HB2 1 1
15 36129 1 1 118 ASN HB3 H -12.839 -22.910 -23.839 1.00 . A A . 118 ASN HB3 1 1
15 36130 1 1 118 ASN HD21 H -10.186 -23.005 -22.730 1.00 . A A . 118 ASN HD21 1 1
15 36131 1 1 118 ASN HD22 H -9.691 -21.420 -22.380 1.00 . A A . 118 ASN HD22 1 1
15 36132 1 1 118 ASN N N -10.128 -23.257 -25.862 1.00 . A A . 118 ASN N 1 1
15 36133 1 1 118 ASN ND2 N -10.279 -22.038 -22.861 1.00 . A A . 118 ASN ND2 1 1
15 36134 1 1 118 ASN O O -12.521 -24.515 -26.796 1.00 . A A . 118 ASN O 1 1
15 36135 1 1 118 ASN OD1 O -11.278 -20.377 -23.865 1.00 . A A . 118 ASN OD1 1 1
15 36136 1 1 119 LYS C C -14.461 -27.152 -24.804 1.00 . A A . 119 LYS C 1 1
15 36137 1 1 119 LYS CA C -13.259 -26.874 -25.709 1.00 . A A . 119 LYS CA 1 1
15 36138 1 1 119 LYS CB C -12.468 -28.168 -25.915 1.00 . A A . 119 LYS CB 1 1
15 36139 1 1 119 LYS CD C -10.755 -29.314 -27.324 1.00 . A A . 119 LYS CD 1 1
15 36140 1 1 119 LYS CE C -9.601 -29.076 -28.301 1.00 . A A . 119 LYS CE 1 1
15 36141 1 1 119 LYS CG C -11.516 -28.006 -27.102 1.00 . A A . 119 LYS CG 1 1
15 36142 1 1 119 LYS H H -12.034 -26.016 -24.159 1.00 . A A . 119 LYS H 1 1
15 36143 1 1 119 LYS HA H -13.601 -26.502 -26.663 1.00 . A A . 119 LYS HA 1 1
15 36144 1 1 119 LYS HB2 H -11.899 -28.387 -25.023 1.00 . A A . 119 LYS HB2 1 1
15 36145 1 1 119 LYS HB3 H -13.153 -28.980 -26.112 1.00 . A A . 119 LYS HB3 1 1
15 36146 1 1 119 LYS HD2 H -10.362 -29.666 -26.382 1.00 . A A . 119 LYS HD2 1 1
15 36147 1 1 119 LYS HD3 H -11.425 -30.055 -27.735 1.00 . A A . 119 LYS HD3 1 1
15 36148 1 1 119 LYS HE2 H -9.904 -29.369 -29.295 1.00 . A A . 119 LYS HE2 1 1
15 36149 1 1 119 LYS HE3 H -9.339 -28.028 -28.299 1.00 . A A . 119 LYS HE3 1 1
15 36150 1 1 119 LYS HG2 H -12.084 -27.763 -27.988 1.00 . A A . 119 LYS HG2 1 1
15 36151 1 1 119 LYS HG3 H -10.815 -27.211 -26.894 1.00 . A A . 119 LYS HG3 1 1
15 36152 1 1 119 LYS HZ1 H -8.590 -30.885 -28.105 1.00 . A A . 119 LYS HZ1 1 1
15 36153 1 1 119 LYS HZ2 H -8.274 -29.777 -26.857 1.00 . A A . 119 LYS HZ2 1 1
15 36154 1 1 119 LYS HZ3 H -7.577 -29.555 -28.390 1.00 . A A . 119 LYS HZ3 1 1
15 36155 1 1 119 LYS N N -12.386 -25.854 -25.059 1.00 . A A . 119 LYS N 1 1
15 36156 1 1 119 LYS NZ N -8.422 -29.884 -27.881 1.00 . A A . 119 LYS NZ 1 1
15 36157 1 1 119 LYS O O -14.354 -27.122 -23.595 1.00 . A A . 119 LYS O 1 1
15 36158 1 1 120 TYR C C -17.369 -29.074 -24.870 1.00 . A A . 120 TYR C 1 1
15 36159 1 1 120 TYR CA C -16.804 -27.694 -24.532 1.00 . A A . 120 TYR CA 1 1
15 36160 1 1 120 TYR CB C -17.873 -26.633 -24.794 1.00 . A A . 120 TYR CB 1 1
15 36161 1 1 120 TYR CD1 C -16.648 -24.498 -25.340 1.00 . A A . 120 TYR CD1 1 1
15 36162 1 1 120 TYR CD2 C -17.542 -24.793 -23.105 1.00 . A A . 120 TYR CD2 1 1
15 36163 1 1 120 TYR CE1 C -16.155 -23.239 -24.976 1.00 . A A . 120 TYR CE1 1 1
15 36164 1 1 120 TYR CE2 C -17.049 -23.534 -22.741 1.00 . A A . 120 TYR CE2 1 1
15 36165 1 1 120 TYR CG C -17.342 -25.274 -24.404 1.00 . A A . 120 TYR CG 1 1
15 36166 1 1 120 TYR CZ C -16.356 -22.757 -23.677 1.00 . A A . 120 TYR CZ 1 1
15 36167 1 1 120 TYR H H -15.676 -27.437 -26.351 1.00 . A A . 120 TYR H 1 1
15 36168 1 1 120 TYR HA H -16.524 -27.668 -23.489 1.00 . A A . 120 TYR HA 1 1
15 36169 1 1 120 TYR HB2 H -18.132 -26.633 -25.843 1.00 . A A . 120 TYR HB2 1 1
15 36170 1 1 120 TYR HB3 H -18.753 -26.856 -24.209 1.00 . A A . 120 TYR HB3 1 1
15 36171 1 1 120 TYR HD1 H -16.493 -24.869 -26.342 1.00 . A A . 120 TYR HD1 1 1
15 36172 1 1 120 TYR HD2 H -18.077 -25.392 -22.383 1.00 . A A . 120 TYR HD2 1 1
15 36173 1 1 120 TYR HE1 H -15.620 -22.640 -25.698 1.00 . A A . 120 TYR HE1 1 1
15 36174 1 1 120 TYR HE2 H -17.203 -23.162 -21.739 1.00 . A A . 120 TYR HE2 1 1
15 36175 1 1 120 TYR HH H -15.300 -21.630 -22.554 1.00 . A A . 120 TYR HH 1 1
15 36176 1 1 120 TYR N N -15.605 -27.419 -25.373 1.00 . A A . 120 TYR N 1 1
15 36177 1 1 120 TYR O O -17.574 -29.409 -26.021 1.00 . A A . 120 TYR O 1 1
15 36178 1 1 120 TYR OH O -15.870 -21.516 -23.319 1.00 . A A . 120 TYR OH 1 1
15 36179 1 1 121 HIS C C -19.598 -31.310 -23.559 1.00 . A A . 121 HIS C 1 1
15 36180 1 1 121 HIS CA C -18.184 -31.232 -24.131 1.00 . A A . 121 HIS CA 1 1
15 36181 1 1 121 HIS CB C -17.313 -32.284 -23.446 1.00 . A A . 121 HIS CB 1 1
15 36182 1 1 121 HIS CD2 C -14.809 -31.486 -23.439 1.00 . A A . 121 HIS CD2 1 1
15 36183 1 1 121 HIS CE1 C -14.160 -32.469 -25.257 1.00 . A A . 121 HIS CE1 1 1
15 36184 1 1 121 HIS CG C -15.896 -32.158 -23.938 1.00 . A A . 121 HIS CG 1 1
15 36185 1 1 121 HIS H H -17.457 -29.584 -22.954 1.00 . A A . 121 HIS H 1 1
15 36186 1 1 121 HIS HA H -18.213 -31.420 -25.194 1.00 . A A . 121 HIS HA 1 1
15 36187 1 1 121 HIS HB2 H -17.341 -32.130 -22.378 1.00 . A A . 121 HIS HB2 1 1
15 36188 1 1 121 HIS HB3 H -17.690 -33.270 -23.677 1.00 . A A . 121 HIS HB3 1 1
15 36189 1 1 121 HIS HD1 H -15.999 -33.340 -25.693 1.00 . A A . 121 HIS HD1 1 1
15 36190 1 1 121 HIS HD2 H -14.804 -30.893 -22.536 1.00 . A A . 121 HIS HD2 1 1
15 36191 1 1 121 HIS HE1 H -13.551 -32.814 -26.079 1.00 . A A . 121 HIS HE1 1 1
15 36192 1 1 121 HIS N N -17.626 -29.876 -23.874 1.00 . A A . 121 HIS N 1 1
15 36193 1 1 121 HIS ND1 N -15.459 -32.778 -25.098 1.00 . A A . 121 HIS ND1 1 1
15 36194 1 1 121 HIS NE2 N -13.713 -31.683 -24.273 1.00 . A A . 121 HIS NE2 1 1
15 36195 1 1 121 HIS O O -19.850 -30.886 -22.448 1.00 . A A . 121 HIS O 1 1
15 36196 1 1 122 THR C C -22.455 -33.354 -24.026 1.00 . A A . 122 THR C 1 1
15 36197 1 1 122 THR CA C -21.911 -31.948 -23.778 1.00 . A A . 122 THR CA 1 1
15 36198 1 1 122 THR CB C -22.804 -30.928 -24.480 1.00 . A A . 122 THR CB 1 1
15 36199 1 1 122 THR CG2 C -22.196 -29.531 -24.337 1.00 . A A . 122 THR CG2 1 1
15 36200 1 1 122 THR H H -20.305 -32.189 -25.192 1.00 . A A . 122 THR H 1 1
15 36201 1 1 122 THR HA H -21.909 -31.749 -22.718 1.00 . A A . 122 THR HA 1 1
15 36202 1 1 122 THR HB H -23.782 -30.941 -24.021 1.00 . A A . 122 THR HB 1 1
15 36203 1 1 122 THR HG1 H -22.181 -30.859 -26.321 1.00 . A A . 122 THR HG1 1 1
15 36204 1 1 122 THR HG21 H -21.204 -29.524 -24.765 1.00 . A A . 122 THR HG21 1 1
15 36205 1 1 122 THR HG22 H -22.139 -29.268 -23.291 1.00 . A A . 122 THR HG22 1 1
15 36206 1 1 122 THR HG23 H -22.817 -28.814 -24.855 1.00 . A A . 122 THR HG23 1 1
15 36207 1 1 122 THR N N -20.523 -31.848 -24.299 1.00 . A A . 122 THR N 1 1
15 36208 1 1 122 THR O O -22.269 -33.932 -25.077 1.00 . A A . 122 THR O 1 1
15 36209 1 1 122 THR OG1 O -22.917 -31.263 -25.855 1.00 . A A . 122 THR OG1 1 1
15 36210 1 1 123 LYS C C -24.416 -35.372 -24.563 1.00 . A A . 123 LYS C 1 1
15 36211 1 1 123 LYS CA C -23.694 -35.273 -23.218 1.00 . A A . 123 LYS CA 1 1
15 36212 1 1 123 LYS CB C -24.684 -35.552 -22.086 1.00 . A A . 123 LYS CB 1 1
15 36213 1 1 123 LYS CD C -26.138 -37.284 -21.026 1.00 . A A . 123 LYS CD 1 1
15 36214 1 1 123 LYS CE C -26.463 -38.779 -20.979 1.00 . A A . 123 LYS CE 1 1
15 36215 1 1 123 LYS CG C -25.121 -37.017 -22.137 1.00 . A A . 123 LYS CG 1 1
15 36216 1 1 123 LYS H H -23.262 -33.412 -22.220 1.00 . A A . 123 LYS H 1 1
15 36217 1 1 123 LYS HA H -22.894 -35.998 -23.184 1.00 . A A . 123 LYS HA 1 1
15 36218 1 1 123 LYS HB2 H -24.210 -35.351 -21.136 1.00 . A A . 123 LYS HB2 1 1
15 36219 1 1 123 LYS HB3 H -25.548 -34.915 -22.199 1.00 . A A . 123 LYS HB3 1 1
15 36220 1 1 123 LYS HD2 H -25.724 -36.976 -20.078 1.00 . A A . 123 LYS HD2 1 1
15 36221 1 1 123 LYS HD3 H -27.042 -36.726 -21.223 1.00 . A A . 123 LYS HD3 1 1
15 36222 1 1 123 LYS HE2 H -25.576 -39.331 -20.706 1.00 . A A . 123 LYS HE2 1 1
15 36223 1 1 123 LYS HE3 H -27.238 -38.956 -20.248 1.00 . A A . 123 LYS HE3 1 1
15 36224 1 1 123 LYS HG2 H -25.573 -37.224 -23.096 1.00 . A A . 123 LYS HG2 1 1
15 36225 1 1 123 LYS HG3 H -24.262 -37.655 -21.999 1.00 . A A . 123 LYS HG3 1 1
15 36226 1 1 123 LYS HZ1 H -26.248 -39.895 -22.724 1.00 . A A . 123 LYS HZ1 1 1
15 36227 1 1 123 LYS HZ2 H -27.027 -38.402 -22.948 1.00 . A A . 123 LYS HZ2 1 1
15 36228 1 1 123 LYS HZ3 H -27.856 -39.697 -22.225 1.00 . A A . 123 LYS HZ3 1 1
15 36229 1 1 123 LYS N N -23.130 -33.904 -23.057 1.00 . A A . 123 LYS N 1 1
15 36230 1 1 123 LYS NZ N -26.935 -39.228 -22.321 1.00 . A A . 123 LYS NZ 1 1
15 36231 1 1 123 LYS O O -24.369 -36.386 -25.231 1.00 . A A . 123 LYS O 1 1
15 36232 1 1 124 GLY C C -27.206 -33.765 -26.094 1.00 . A A . 124 GLY C 1 1
15 36233 1 1 124 GLY CA C -25.808 -34.362 -26.269 1.00 . A A . 124 GLY CA 1 1
15 36234 1 1 124 GLY H H -25.109 -33.517 -24.414 1.00 . A A . 124 GLY H 1 1
15 36235 1 1 124 GLY HA2 H -25.259 -33.787 -27.000 1.00 . A A . 124 GLY HA2 1 1
15 36236 1 1 124 GLY HA3 H -25.892 -35.385 -26.605 1.00 . A A . 124 GLY HA3 1 1
15 36237 1 1 124 GLY N N -25.084 -34.326 -24.967 1.00 . A A . 124 GLY N 1 1
15 36238 1 1 124 GLY O O -27.607 -32.877 -26.821 1.00 . A A . 124 GLY O 1 1
15 36239 1 1 125 ASP C C -29.239 -32.205 -24.618 1.00 . A A . 125 ASP C 1 1
15 36240 1 1 125 ASP CA C -29.321 -33.703 -24.916 1.00 . A A . 125 ASP CA 1 1
15 36241 1 1 125 ASP CB C -29.971 -34.424 -23.733 1.00 . A A . 125 ASP CB 1 1
15 36242 1 1 125 ASP CG C -31.456 -34.064 -23.669 1.00 . A A . 125 ASP CG 1 1
15 36243 1 1 125 ASP H H -27.609 -34.960 -24.561 1.00 . A A . 125 ASP H 1 1
15 36244 1 1 125 ASP HA H -29.917 -33.861 -25.802 1.00 . A A . 125 ASP HA 1 1
15 36245 1 1 125 ASP HB2 H -29.864 -35.491 -23.859 1.00 . A A . 125 ASP HB2 1 1
15 36246 1 1 125 ASP HB3 H -29.487 -34.119 -22.819 1.00 . A A . 125 ASP HB3 1 1
15 36247 1 1 125 ASP N N -27.950 -34.245 -25.136 1.00 . A A . 125 ASP N 1 1
15 36248 1 1 125 ASP O O -30.165 -31.460 -24.871 1.00 . A A . 125 ASP O 1 1
15 36249 1 1 125 ASP OD1 O -32.088 -34.415 -22.687 1.00 . A A . 125 ASP OD1 1 1
15 36250 1 1 125 ASP OD2 O -31.937 -33.443 -24.604 1.00 . A A . 125 ASP OD2 1 1
15 36251 1 1 126 HIS C C -26.942 -29.686 -24.686 1.00 . A A . 126 HIS C 1 1
15 36252 1 1 126 HIS CA C -27.997 -30.307 -23.768 1.00 . A A . 126 HIS CA 1 1
15 36253 1 1 126 HIS CB C -27.565 -30.140 -22.310 1.00 . A A . 126 HIS CB 1 1
15 36254 1 1 126 HIS CD2 C -28.669 -31.829 -20.626 1.00 . A A . 126 HIS CD2 1 1
15 36255 1 1 126 HIS CE1 C -30.566 -30.816 -20.360 1.00 . A A . 126 HIS CE1 1 1
15 36256 1 1 126 HIS CG C -28.629 -30.699 -21.405 1.00 . A A . 126 HIS CG 1 1
15 36257 1 1 126 HIS H H -27.402 -32.374 -23.885 1.00 . A A . 126 HIS H 1 1
15 36258 1 1 126 HIS HA H -28.944 -29.812 -23.923 1.00 . A A . 126 HIS HA 1 1
15 36259 1 1 126 HIS HB2 H -26.639 -30.669 -22.147 1.00 . A A . 126 HIS HB2 1 1
15 36260 1 1 126 HIS HB3 H -27.424 -29.091 -22.094 1.00 . A A . 126 HIS HB3 1 1
15 36261 1 1 126 HIS HD1 H -30.137 -29.231 -21.638 1.00 . A A . 126 HIS HD1 1 1
15 36262 1 1 126 HIS HD2 H -27.871 -32.553 -20.538 1.00 . A A . 126 HIS HD2 1 1
15 36263 1 1 126 HIS HE1 H -31.563 -30.569 -20.028 1.00 . A A . 126 HIS HE1 1 1
15 36264 1 1 126 HIS N N -28.137 -31.757 -24.082 1.00 . A A . 126 HIS N 1 1
15 36265 1 1 126 HIS ND1 N -29.849 -30.068 -21.220 1.00 . A A . 126 HIS ND1 1 1
15 36266 1 1 126 HIS NE2 N -29.893 -31.902 -19.968 1.00 . A A . 126 HIS NE2 1 1
15 36267 1 1 126 HIS O O -25.905 -30.267 -24.938 1.00 . A A . 126 HIS O 1 1
15 36268 1 1 127 GLU C C -25.675 -26.583 -25.423 1.00 . A A . 127 GLU C 1 1
15 36269 1 1 127 GLU CA C -26.207 -27.853 -26.089 1.00 . A A . 127 GLU CA 1 1
15 36270 1 1 127 GLU CB C -26.883 -27.490 -27.412 1.00 . A A . 127 GLU CB 1 1
15 36271 1 1 127 GLU CD C -27.972 -28.414 -29.462 1.00 . A A . 127 GLU CD 1 1
15 36272 1 1 127 GLU CG C -27.408 -28.761 -28.082 1.00 . A A . 127 GLU CG 1 1
15 36273 1 1 127 GLU H H -28.039 -28.056 -24.973 1.00 . A A . 127 GLU H 1 1
15 36274 1 1 127 GLU HA H -25.388 -28.531 -26.277 1.00 . A A . 127 GLU HA 1 1
15 36275 1 1 127 GLU HB2 H -27.706 -26.816 -27.223 1.00 . A A . 127 GLU HB2 1 1
15 36276 1 1 127 GLU HB3 H -26.166 -27.010 -28.062 1.00 . A A . 127 GLU HB3 1 1
15 36277 1 1 127 GLU HG2 H -26.602 -29.470 -28.192 1.00 . A A . 127 GLU HG2 1 1
15 36278 1 1 127 GLU HG3 H -28.188 -29.193 -27.474 1.00 . A A . 127 GLU HG3 1 1
15 36279 1 1 127 GLU N N -27.196 -28.509 -25.189 1.00 . A A . 127 GLU N 1 1
15 36280 1 1 127 GLU O O -26.267 -26.059 -24.500 1.00 . A A . 127 GLU O 1 1
15 36281 1 1 127 GLU OE1 O -28.295 -29.332 -30.197 1.00 . A A . 127 GLU OE1 1 1
15 36282 1 1 127 GLU OE2 O -28.072 -27.235 -29.761 1.00 . A A . 127 GLU OE2 1 1
15 36283 1 1 128 VAL C C -24.198 -23.669 -26.238 1.00 . A A . 128 VAL C 1 1
15 36284 1 1 128 VAL CA C -23.994 -24.844 -25.280 1.00 . A A . 128 VAL CA 1 1
15 36285 1 1 128 VAL CB C -22.498 -25.042 -25.025 1.00 . A A . 128 VAL CB 1 1
15 36286 1 1 128 VAL CG1 C -21.937 -23.818 -24.300 1.00 . A A . 128 VAL CG1 1 1
15 36287 1 1 128 VAL CG2 C -22.290 -26.287 -24.160 1.00 . A A . 128 VAL CG2 1 1
15 36288 1 1 128 VAL H H -24.101 -26.517 -26.632 1.00 . A A . 128 VAL H 1 1
15 36289 1 1 128 VAL HA H -24.495 -24.637 -24.346 1.00 . A A . 128 VAL HA 1 1
15 36290 1 1 128 VAL HB H -21.986 -25.170 -25.967 1.00 . A A . 128 VAL HB 1 1
15 36291 1 1 128 VAL HG11 H -21.073 -23.449 -24.833 1.00 . A A . 128 VAL HG11 1 1
15 36292 1 1 128 VAL HG12 H -21.652 -24.094 -23.296 1.00 . A A . 128 VAL HG12 1 1
15 36293 1 1 128 VAL HG13 H -22.692 -23.046 -24.261 1.00 . A A . 128 VAL HG13 1 1
15 36294 1 1 128 VAL HG21 H -23.226 -26.816 -24.058 1.00 . A A . 128 VAL HG21 1 1
15 36295 1 1 128 VAL HG22 H -21.935 -25.992 -23.183 1.00 . A A . 128 VAL HG22 1 1
15 36296 1 1 128 VAL HG23 H -21.562 -26.934 -24.628 1.00 . A A . 128 VAL HG23 1 1
15 36297 1 1 128 VAL N N -24.563 -26.080 -25.885 1.00 . A A . 128 VAL N 1 1
15 36298 1 1 128 VAL O O -23.988 -23.782 -27.429 1.00 . A A . 128 VAL O 1 1
15 36299 1 1 129 LYS C C -23.490 -20.645 -26.847 1.00 . A A . 129 LYS C 1 1
15 36300 1 1 129 LYS CA C -24.822 -21.358 -26.611 1.00 . A A . 129 LYS CA 1 1
15 36301 1 1 129 LYS CB C -25.806 -20.396 -25.942 1.00 . A A . 129 LYS CB 1 1
15 36302 1 1 129 LYS CD C -28.174 -20.092 -25.207 1.00 . A A . 129 LYS CD 1 1
15 36303 1 1 129 LYS CE C -29.493 -20.813 -24.927 1.00 . A A . 129 LYS CE 1 1
15 36304 1 1 129 LYS CG C -27.159 -21.088 -25.772 1.00 . A A . 129 LYS CG 1 1
15 36305 1 1 129 LYS H H -24.770 -22.467 -24.765 1.00 . A A . 129 LYS H 1 1
15 36306 1 1 129 LYS HA H -25.228 -21.686 -27.554 1.00 . A A . 129 LYS HA 1 1
15 36307 1 1 129 LYS HB2 H -25.424 -20.109 -24.975 1.00 . A A . 129 LYS HB2 1 1
15 36308 1 1 129 LYS HB3 H -25.925 -19.517 -26.558 1.00 . A A . 129 LYS HB3 1 1
15 36309 1 1 129 LYS HD2 H -27.793 -19.669 -24.290 1.00 . A A . 129 LYS HD2 1 1
15 36310 1 1 129 LYS HD3 H -28.341 -19.302 -25.925 1.00 . A A . 129 LYS HD3 1 1
15 36311 1 1 129 LYS HE2 H -29.819 -21.330 -25.818 1.00 . A A . 129 LYS HE2 1 1
15 36312 1 1 129 LYS HE3 H -29.351 -21.527 -24.129 1.00 . A A . 129 LYS HE3 1 1
15 36313 1 1 129 LYS HG2 H -27.503 -21.448 -26.730 1.00 . A A . 129 LYS HG2 1 1
15 36314 1 1 129 LYS HG3 H -27.055 -21.919 -25.091 1.00 . A A . 129 LYS HG3 1 1
15 36315 1 1 129 LYS HZ1 H -31.178 -19.653 -25.318 1.00 . A A . 129 LYS HZ1 1 1
15 36316 1 1 129 LYS HZ2 H -30.063 -18.924 -24.264 1.00 . A A . 129 LYS HZ2 1 1
15 36317 1 1 129 LYS HZ3 H -31.062 -20.182 -23.711 1.00 . A A . 129 LYS HZ3 1 1
15 36318 1 1 129 LYS N N -24.606 -22.539 -25.727 1.00 . A A . 129 LYS N 1 1
15 36319 1 1 129 LYS NZ N -30.528 -19.818 -24.525 1.00 . A A . 129 LYS NZ 1 1
15 36320 1 1 129 LYS O O -22.638 -20.596 -25.982 1.00 . A A . 129 LYS O 1 1
15 36321 1 1 130 ALA C C -21.852 -18.218 -27.333 1.00 . A A . 130 ALA C 1 1
15 36322 1 1 130 ALA CA C -22.026 -19.384 -28.308 1.00 . A A . 130 ALA CA 1 1
15 36323 1 1 130 ALA CB C -22.058 -18.850 -29.742 1.00 . A A . 130 ALA CB 1 1
15 36324 1 1 130 ALA H H -24.003 -20.145 -28.698 1.00 . A A . 130 ALA H 1 1
15 36325 1 1 130 ALA HA H -21.199 -20.070 -28.199 1.00 . A A . 130 ALA HA 1 1
15 36326 1 1 130 ALA HB1 H -21.641 -17.854 -29.765 1.00 . A A . 130 ALA HB1 1 1
15 36327 1 1 130 ALA HB2 H -23.079 -18.821 -30.092 1.00 . A A . 130 ALA HB2 1 1
15 36328 1 1 130 ALA HB3 H -21.477 -19.498 -30.381 1.00 . A A . 130 ALA HB3 1 1
15 36329 1 1 130 ALA N N -23.303 -20.093 -28.015 1.00 . A A . 130 ALA N 1 1
15 36330 1 1 130 ALA O O -20.758 -17.915 -26.901 1.00 . A A . 130 ALA O 1 1
15 36331 1 1 131 GLU C C -22.165 -16.883 -24.736 1.00 . A A . 131 GLU C 1 1
15 36332 1 1 131 GLU CA C -22.819 -16.414 -26.037 1.00 . A A . 131 GLU CA 1 1
15 36333 1 1 131 GLU CB C -24.218 -15.871 -25.738 1.00 . A A . 131 GLU CB 1 1
15 36334 1 1 131 GLU CD C -25.501 -14.096 -24.537 1.00 . A A . 131 GLU CD 1 1
15 36335 1 1 131 GLU CG C -24.102 -14.597 -24.898 1.00 . A A . 131 GLU CG 1 1
15 36336 1 1 131 GLU H H -23.797 -17.819 -27.345 1.00 . A A . 131 GLU H 1 1
15 36337 1 1 131 GLU HA H -22.218 -15.634 -26.481 1.00 . A A . 131 GLU HA 1 1
15 36338 1 1 131 GLU HB2 H -24.723 -15.646 -26.665 1.00 . A A . 131 GLU HB2 1 1
15 36339 1 1 131 GLU HB3 H -24.781 -16.612 -25.191 1.00 . A A . 131 GLU HB3 1 1
15 36340 1 1 131 GLU HG2 H -23.552 -14.811 -23.993 1.00 . A A . 131 GLU HG2 1 1
15 36341 1 1 131 GLU HG3 H -23.582 -13.838 -25.465 1.00 . A A . 131 GLU HG3 1 1
15 36342 1 1 131 GLU N N -22.924 -17.560 -26.985 1.00 . A A . 131 GLU N 1 1
15 36343 1 1 131 GLU O O -21.314 -16.217 -24.182 1.00 . A A . 131 GLU O 1 1
15 36344 1 1 131 GLU OE1 O -25.591 -13.070 -23.881 1.00 . A A . 131 GLU OE1 1 1
15 36345 1 1 131 GLU OE2 O -26.460 -14.745 -24.923 1.00 . A A . 131 GLU OE2 1 1
15 36346 1 1 132 GLN C C -20.439 -18.649 -23.139 1.00 . A A . 132 GLN C 1 1
15 36347 1 1 132 GLN CA C -21.956 -18.539 -22.979 1.00 . A A . 132 GLN CA 1 1
15 36348 1 1 132 GLN CB C -22.536 -19.918 -22.662 1.00 . A A . 132 GLN CB 1 1
15 36349 1 1 132 GLN CD C -24.618 -21.175 -22.092 1.00 . A A . 132 GLN CD 1 1
15 36350 1 1 132 GLN CG C -24.036 -19.793 -22.389 1.00 . A A . 132 GLN CG 1 1
15 36351 1 1 132 GLN H H -23.244 -18.550 -24.707 1.00 . A A . 132 GLN H 1 1
15 36352 1 1 132 GLN HA H -22.185 -17.859 -22.172 1.00 . A A . 132 GLN HA 1 1
15 36353 1 1 132 GLN HB2 H -22.377 -20.578 -23.503 1.00 . A A . 132 GLN HB2 1 1
15 36354 1 1 132 GLN HB3 H -22.044 -20.324 -21.790 1.00 . A A . 132 GLN HB3 1 1
15 36355 1 1 132 GLN HE21 H -26.267 -20.457 -21.251 1.00 . A A . 132 GLN HE21 1 1
15 36356 1 1 132 GLN HE22 H -26.165 -22.150 -21.318 1.00 . A A . 132 GLN HE22 1 1
15 36357 1 1 132 GLN HG2 H -24.194 -19.145 -21.539 1.00 . A A . 132 GLN HG2 1 1
15 36358 1 1 132 GLN HG3 H -24.525 -19.374 -23.256 1.00 . A A . 132 GLN HG3 1 1
15 36359 1 1 132 GLN N N -22.555 -18.027 -24.244 1.00 . A A . 132 GLN N 1 1
15 36360 1 1 132 GLN NE2 N -25.778 -21.268 -21.501 1.00 . A A . 132 GLN NE2 1 1
15 36361 1 1 132 GLN O O -19.688 -18.388 -22.220 1.00 . A A . 132 GLN O 1 1
15 36362 1 1 132 GLN OE1 O -24.012 -22.182 -22.402 1.00 . A A . 132 GLN OE1 1 1
15 36363 1 1 133 VAL C C -17.863 -17.777 -24.464 1.00 . A A . 133 VAL C 1 1
15 36364 1 1 133 VAL CA C -18.512 -19.162 -24.515 1.00 . A A . 133 VAL CA 1 1
15 36365 1 1 133 VAL CB C -18.251 -19.796 -25.883 1.00 . A A . 133 VAL CB 1 1
15 36366 1 1 133 VAL CG1 C -16.747 -19.998 -26.073 1.00 . A A . 133 VAL CG1 1 1
15 36367 1 1 133 VAL CG2 C -18.961 -21.149 -25.961 1.00 . A A . 133 VAL CG2 1 1
15 36368 1 1 133 VAL H H -20.603 -19.241 -25.027 1.00 . A A . 133 VAL H 1 1
15 36369 1 1 133 VAL HA H -18.087 -19.787 -23.743 1.00 . A A . 133 VAL HA 1 1
15 36370 1 1 133 VAL HB H -18.628 -19.146 -26.658 1.00 . A A . 133 VAL HB 1 1
15 36371 1 1 133 VAL HG11 H -16.560 -20.405 -27.055 1.00 . A A . 133 VAL HG11 1 1
15 36372 1 1 133 VAL HG12 H -16.378 -20.682 -25.323 1.00 . A A . 133 VAL HG12 1 1
15 36373 1 1 133 VAL HG13 H -16.241 -19.049 -25.975 1.00 . A A . 133 VAL HG13 1 1
15 36374 1 1 133 VAL HG21 H -18.233 -21.943 -25.884 1.00 . A A . 133 VAL HG21 1 1
15 36375 1 1 133 VAL HG22 H -19.483 -21.228 -26.904 1.00 . A A . 133 VAL HG22 1 1
15 36376 1 1 133 VAL HG23 H -19.671 -21.231 -25.151 1.00 . A A . 133 VAL HG23 1 1
15 36377 1 1 133 VAL N N -19.980 -19.034 -24.298 1.00 . A A . 133 VAL N 1 1
15 36378 1 1 133 VAL O O -16.780 -17.607 -23.940 1.00 . A A . 133 VAL O 1 1
15 36379 1 1 134 LYS C C -17.695 -14.977 -23.538 1.00 . A A . 134 LYS C 1 1
15 36380 1 1 134 LYS CA C -17.936 -15.413 -24.985 1.00 . A A . 134 LYS CA 1 1
15 36381 1 1 134 LYS CB C -18.906 -14.439 -25.656 1.00 . A A . 134 LYS CB 1 1
15 36382 1 1 134 LYS CD C -19.906 -13.731 -27.834 1.00 . A A . 134 LYS CD 1 1
15 36383 1 1 134 LYS CE C -20.160 -14.166 -29.278 1.00 . A A . 134 LYS CE 1 1
15 36384 1 1 134 LYS CG C -18.977 -14.740 -27.154 1.00 . A A . 134 LYS CG 1 1
15 36385 1 1 134 LYS H H -19.390 -16.942 -25.421 1.00 . A A . 134 LYS H 1 1
15 36386 1 1 134 LYS HA H -16.999 -15.413 -25.522 1.00 . A A . 134 LYS HA 1 1
15 36387 1 1 134 LYS HB2 H -19.888 -14.551 -25.220 1.00 . A A . 134 LYS HB2 1 1
15 36388 1 1 134 LYS HB3 H -18.560 -13.426 -25.508 1.00 . A A . 134 LYS HB3 1 1
15 36389 1 1 134 LYS HD2 H -20.844 -13.689 -27.300 1.00 . A A . 134 LYS HD2 1 1
15 36390 1 1 134 LYS HD3 H -19.444 -12.756 -27.828 1.00 . A A . 134 LYS HD3 1 1
15 36391 1 1 134 LYS HE2 H -20.247 -15.241 -29.322 1.00 . A A . 134 LYS HE2 1 1
15 36392 1 1 134 LYS HE3 H -21.076 -13.717 -29.634 1.00 . A A . 134 LYS HE3 1 1
15 36393 1 1 134 LYS HG2 H -17.989 -14.664 -27.584 1.00 . A A . 134 LYS HG2 1 1
15 36394 1 1 134 LYS HG3 H -19.358 -15.738 -27.303 1.00 . A A . 134 LYS HG3 1 1
15 36395 1 1 134 LYS HZ1 H -18.354 -13.171 -29.570 1.00 . A A . 134 LYS HZ1 1 1
15 36396 1 1 134 LYS HZ2 H -19.388 -13.138 -30.917 1.00 . A A . 134 LYS HZ2 1 1
15 36397 1 1 134 LYS HZ3 H -18.540 -14.557 -30.528 1.00 . A A . 134 LYS HZ3 1 1
15 36398 1 1 134 LYS N N -18.517 -16.784 -25.003 1.00 . A A . 134 LYS N 1 1
15 36399 1 1 134 LYS NZ N -19.025 -13.725 -30.137 1.00 . A A . 134 LYS NZ 1 1
15 36400 1 1 134 LYS O O -16.677 -14.397 -23.217 1.00 . A A . 134 LYS O 1 1
15 36401 1 1 135 ALA C C -17.226 -15.559 -20.656 1.00 . A A . 135 ALA C 1 1
15 36402 1 1 135 ALA CA C -18.447 -14.847 -21.240 1.00 . A A . 135 ALA CA 1 1
15 36403 1 1 135 ALA CB C -19.693 -15.236 -20.442 1.00 . A A . 135 ALA CB 1 1
15 36404 1 1 135 ALA H H -19.440 -15.716 -22.944 1.00 . A A . 135 ALA H 1 1
15 36405 1 1 135 ALA HA H -18.303 -13.778 -21.183 1.00 . A A . 135 ALA HA 1 1
15 36406 1 1 135 ALA HB1 H -19.566 -16.228 -20.036 1.00 . A A . 135 ALA HB1 1 1
15 36407 1 1 135 ALA HB2 H -20.557 -15.220 -21.091 1.00 . A A . 135 ALA HB2 1 1
15 36408 1 1 135 ALA HB3 H -19.838 -14.533 -19.635 1.00 . A A . 135 ALA HB3 1 1
15 36409 1 1 135 ALA N N -18.625 -15.249 -22.664 1.00 . A A . 135 ALA N 1 1
15 36410 1 1 135 ALA O O -16.413 -14.963 -19.978 1.00 . A A . 135 ALA O 1 1
15 36411 1 1 136 SER C C -14.629 -17.005 -20.958 1.00 . A A . 136 SER C 1 1
15 36412 1 1 136 SER CA C -15.920 -17.580 -20.371 1.00 . A A . 136 SER CA 1 1
15 36413 1 1 136 SER CB C -16.040 -19.057 -20.751 1.00 . A A . 136 SER CB 1 1
15 36414 1 1 136 SER H H -17.756 -17.295 -21.462 1.00 . A A . 136 SER H 1 1
15 36415 1 1 136 SER HA H -15.900 -17.486 -19.296 1.00 . A A . 136 SER HA 1 1
15 36416 1 1 136 SER HB2 H -17.001 -19.434 -20.435 1.00 . A A . 136 SER HB2 1 1
15 36417 1 1 136 SER HB3 H -15.947 -19.162 -21.822 1.00 . A A . 136 SER HB3 1 1
15 36418 1 1 136 SER HG H -14.179 -19.580 -20.544 1.00 . A A . 136 SER HG 1 1
15 36419 1 1 136 SER N N -17.089 -16.831 -20.914 1.00 . A A . 136 SER N 1 1
15 36420 1 1 136 SER O O -13.617 -16.921 -20.290 1.00 . A A . 136 SER O 1 1
15 36421 1 1 136 SER OG O -15.009 -19.794 -20.112 1.00 . A A . 136 SER OG 1 1
15 36422 1 1 137 LYS C C -13.053 -14.738 -22.128 1.00 . A A . 137 LYS C 1 1
15 36423 1 1 137 LYS CA C -13.426 -16.046 -22.828 1.00 . A A . 137 LYS CA 1 1
15 36424 1 1 137 LYS CB C -13.686 -15.776 -24.311 1.00 . A A . 137 LYS CB 1 1
15 36425 1 1 137 LYS CD C -12.706 -14.834 -26.407 1.00 . A A . 137 LYS CD 1 1
15 36426 1 1 137 LYS CE C -11.398 -14.470 -27.113 1.00 . A A . 137 LYS CE 1 1
15 36427 1 1 137 LYS CG C -12.409 -15.245 -24.964 1.00 . A A . 137 LYS CG 1 1
15 36428 1 1 137 LYS H H -15.480 -16.691 -22.724 1.00 . A A . 137 LYS H 1 1
15 36429 1 1 137 LYS HA H -12.614 -16.751 -22.729 1.00 . A A . 137 LYS HA 1 1
15 36430 1 1 137 LYS HB2 H -13.986 -16.693 -24.798 1.00 . A A . 137 LYS HB2 1 1
15 36431 1 1 137 LYS HB3 H -14.474 -15.042 -24.410 1.00 . A A . 137 LYS HB3 1 1
15 36432 1 1 137 LYS HD2 H -13.178 -15.656 -26.925 1.00 . A A . 137 LYS HD2 1 1
15 36433 1 1 137 LYS HD3 H -13.367 -13.980 -26.409 1.00 . A A . 137 LYS HD3 1 1
15 36434 1 1 137 LYS HE2 H -11.011 -13.550 -26.699 1.00 . A A . 137 LYS HE2 1 1
15 36435 1 1 137 LYS HE3 H -10.678 -15.261 -26.967 1.00 . A A . 137 LYS HE3 1 1
15 36436 1 1 137 LYS HG2 H -12.052 -14.388 -24.411 1.00 . A A . 137 LYS HG2 1 1
15 36437 1 1 137 LYS HG3 H -11.654 -16.017 -24.958 1.00 . A A . 137 LYS HG3 1 1
15 36438 1 1 137 LYS HZ1 H -11.918 -13.304 -28.757 1.00 . A A . 137 LYS HZ1 1 1
15 36439 1 1 137 LYS HZ2 H -12.426 -14.921 -28.866 1.00 . A A . 137 LYS HZ2 1 1
15 36440 1 1 137 LYS HZ3 H -10.792 -14.523 -29.104 1.00 . A A . 137 LYS HZ3 1 1
15 36441 1 1 137 LYS N N -14.654 -16.613 -22.202 1.00 . A A . 137 LYS N 1 1
15 36442 1 1 137 LYS NZ N -11.653 -14.291 -28.570 1.00 . A A . 137 LYS NZ 1 1
15 36443 1 1 137 LYS O O -11.892 -14.441 -21.926 1.00 . A A . 137 LYS O 1 1
15 36444 1 1 138 GLU C C -13.030 -12.947 -19.740 1.00 . A A . 138 GLU C 1 1
15 36445 1 1 138 GLU CA C -13.724 -12.664 -21.074 1.00 . A A . 138 GLU CA 1 1
15 36446 1 1 138 GLU CB C -15.024 -11.900 -20.820 1.00 . A A . 138 GLU CB 1 1
15 36447 1 1 138 GLU CD C -16.004 -9.813 -19.856 1.00 . A A . 138 GLU CD 1 1
15 36448 1 1 138 GLU CG C -14.701 -10.540 -20.196 1.00 . A A . 138 GLU CG 1 1
15 36449 1 1 138 GLU H H -14.957 -14.209 -21.930 1.00 . A A . 138 GLU H 1 1
15 36450 1 1 138 GLU HA H -13.073 -12.069 -21.698 1.00 . A A . 138 GLU HA 1 1
15 36451 1 1 138 GLU HB2 H -15.544 -11.753 -21.755 1.00 . A A . 138 GLU HB2 1 1
15 36452 1 1 138 GLU HB3 H -15.649 -12.467 -20.145 1.00 . A A . 138 GLU HB3 1 1
15 36453 1 1 138 GLU HG2 H -14.124 -10.686 -19.296 1.00 . A A . 138 GLU HG2 1 1
15 36454 1 1 138 GLU HG3 H -14.132 -9.948 -20.898 1.00 . A A . 138 GLU HG3 1 1
15 36455 1 1 138 GLU N N -14.027 -13.952 -21.758 1.00 . A A . 138 GLU N 1 1
15 36456 1 1 138 GLU O O -12.054 -12.313 -19.390 1.00 . A A . 138 GLU O 1 1
15 36457 1 1 138 GLU OE1 O -15.926 -8.693 -19.379 1.00 . A A . 138 GLU OE1 1 1
15 36458 1 1 138 GLU OE2 O -17.057 -10.388 -20.075 1.00 . A A . 138 GLU OE2 1 1
15 36459 1 1 139 MET C C -11.467 -14.728 -17.922 1.00 . A A . 139 MET C 1 1
15 36460 1 1 139 MET CA C -12.889 -14.219 -17.684 1.00 . A A . 139 MET CA 1 1
15 36461 1 1 139 MET CB C -13.707 -15.301 -16.974 1.00 . A A . 139 MET CB 1 1
15 36462 1 1 139 MET CE C -16.014 -17.300 -16.580 1.00 . A A . 139 MET CE 1 1
15 36463 1 1 139 MET CG C -15.090 -14.746 -16.625 1.00 . A A . 139 MET CG 1 1
15 36464 1 1 139 MET H H -14.310 -14.398 -19.293 1.00 . A A . 139 MET H 1 1
15 36465 1 1 139 MET HA H -12.857 -13.331 -17.071 1.00 . A A . 139 MET HA 1 1
15 36466 1 1 139 MET HB2 H -13.815 -16.156 -17.624 1.00 . A A . 139 MET HB2 1 1
15 36467 1 1 139 MET HB3 H -13.200 -15.598 -16.068 1.00 . A A . 139 MET HB3 1 1
15 36468 1 1 139 MET HE1 H -15.490 -17.078 -17.499 1.00 . A A . 139 MET HE1 1 1
15 36469 1 1 139 MET HE2 H -17.047 -17.517 -16.801 1.00 . A A . 139 MET HE2 1 1
15 36470 1 1 139 MET HE3 H -15.562 -18.157 -16.100 1.00 . A A . 139 MET HE3 1 1
15 36471 1 1 139 MET HG2 H -14.984 -13.775 -16.167 1.00 . A A . 139 MET HG2 1 1
15 36472 1 1 139 MET HG3 H -15.679 -14.657 -17.526 1.00 . A A . 139 MET HG3 1 1
15 36473 1 1 139 MET N N -13.523 -13.897 -18.993 1.00 . A A . 139 MET N 1 1
15 36474 1 1 139 MET O O -10.549 -14.397 -17.196 1.00 . A A . 139 MET O 1 1
15 36475 1 1 139 MET SD S -15.917 -15.872 -15.473 1.00 . A A . 139 MET SD 1 1
15 36476 1 1 140 GLY C C -8.962 -14.886 -19.484 1.00 . A A . 140 GLY C 1 1
15 36477 1 1 140 GLY CA C -9.910 -16.056 -19.218 1.00 . A A . 140 GLY CA 1 1
15 36478 1 1 140 GLY H H -12.027 -15.784 -19.508 1.00 . A A . 140 GLY H 1 1
15 36479 1 1 140 GLY HA2 H -9.557 -16.621 -18.368 1.00 . A A . 140 GLY HA2 1 1
15 36480 1 1 140 GLY HA3 H -9.945 -16.697 -20.087 1.00 . A A . 140 GLY HA3 1 1
15 36481 1 1 140 GLY N N -11.275 -15.529 -18.934 1.00 . A A . 140 GLY N 1 1
15 36482 1 1 140 GLY O O -7.814 -14.903 -19.086 1.00 . A A . 140 GLY O 1 1
15 36483 1 1 141 GLU C C -8.337 -11.905 -19.151 1.00 . A A . 141 GLU C 1 1
15 36484 1 1 141 GLU CA C -8.558 -12.697 -20.440 1.00 . A A . 141 GLU CA 1 1
15 36485 1 1 141 GLU CB C -9.231 -11.798 -21.479 1.00 . A A . 141 GLU CB 1 1
15 36486 1 1 141 GLU CD C -9.895 -11.597 -23.879 1.00 . A A . 141 GLU CD 1 1
15 36487 1 1 141 GLU CG C -9.317 -12.535 -22.817 1.00 . A A . 141 GLU CG 1 1
15 36488 1 1 141 GLU H H -10.363 -13.874 -20.462 1.00 . A A . 141 GLU H 1 1
15 36489 1 1 141 GLU HA H -7.608 -13.041 -20.819 1.00 . A A . 141 GLU HA 1 1
15 36490 1 1 141 GLU HB2 H -10.226 -11.543 -21.144 1.00 . A A . 141 GLU HB2 1 1
15 36491 1 1 141 GLU HB3 H -8.651 -10.895 -21.603 1.00 . A A . 141 GLU HB3 1 1
15 36492 1 1 141 GLU HG2 H -8.330 -12.854 -23.118 1.00 . A A . 141 GLU HG2 1 1
15 36493 1 1 141 GLU HG3 H -9.958 -13.397 -22.713 1.00 . A A . 141 GLU HG3 1 1
15 36494 1 1 141 GLU N N -9.432 -13.869 -20.153 1.00 . A A . 141 GLU N 1 1
15 36495 1 1 141 GLU O O -7.295 -11.315 -18.943 1.00 . A A . 141 GLU O 1 1
15 36496 1 1 141 GLU OE1 O -10.322 -10.513 -23.515 1.00 . A A . 141 GLU OE1 1 1
15 36497 1 1 141 GLU OE2 O -9.900 -11.977 -25.038 1.00 . A A . 141 GLU OE2 1 1
15 36498 1 1 142 THR C C -8.083 -11.802 -16.146 1.00 . A A . 142 THR C 1 1
15 36499 1 1 142 THR CA C -9.159 -11.136 -17.006 1.00 . A A . 142 THR CA 1 1
15 36500 1 1 142 THR CB C -10.490 -11.139 -16.252 1.00 . A A . 142 THR CB 1 1
15 36501 1 1 142 THR CG2 C -10.347 -10.348 -14.952 1.00 . A A . 142 THR CG2 1 1
15 36502 1 1 142 THR H H -10.141 -12.372 -18.470 1.00 . A A . 142 THR H 1 1
15 36503 1 1 142 THR HA H -8.869 -10.118 -17.220 1.00 . A A . 142 THR HA 1 1
15 36504 1 1 142 THR HB H -10.771 -12.155 -16.020 1.00 . A A . 142 THR HB 1 1
15 36505 1 1 142 THR HG1 H -11.398 -10.888 -17.954 1.00 . A A . 142 THR HG1 1 1
15 36506 1 1 142 THR HG21 H -11.317 -9.991 -14.638 1.00 . A A . 142 THR HG21 1 1
15 36507 1 1 142 THR HG22 H -9.689 -9.506 -15.114 1.00 . A A . 142 THR HG22 1 1
15 36508 1 1 142 THR HG23 H -9.932 -10.986 -14.186 1.00 . A A . 142 THR HG23 1 1
15 36509 1 1 142 THR N N -9.310 -11.888 -18.282 1.00 . A A . 142 THR N 1 1
15 36510 1 1 142 THR O O -7.393 -11.154 -15.384 1.00 . A A . 142 THR O 1 1
15 36511 1 1 142 THR OG1 O -11.493 -10.542 -17.064 1.00 . A A . 142 THR OG1 1 1
15 36512 1 1 143 LEU C C -5.509 -13.420 -15.935 1.00 . A A . 143 LEU C 1 1
15 36513 1 1 143 LEU CA C -6.907 -13.802 -15.448 1.00 . A A . 143 LEU CA 1 1
15 36514 1 1 143 LEU CB C -7.102 -15.312 -15.590 1.00 . A A . 143 LEU CB 1 1
15 36515 1 1 143 LEU CD1 C -8.487 -17.249 -14.831 1.00 . A A . 143 LEU CD1 1 1
15 36516 1 1 143 LEU CD2 C -8.449 -15.138 -13.495 1.00 . A A . 143 LEU CD2 1 1
15 36517 1 1 143 LEU CG C -8.408 -15.723 -14.908 1.00 . A A . 143 LEU CG 1 1
15 36518 1 1 143 LEU H H -8.504 -13.598 -16.879 1.00 . A A . 143 LEU H 1 1
15 36519 1 1 143 LEU HA H -7.015 -13.523 -14.410 1.00 . A A . 143 LEU HA 1 1
15 36520 1 1 143 LEU HB2 H -7.144 -15.574 -16.637 1.00 . A A . 143 LEU HB2 1 1
15 36521 1 1 143 LEU HB3 H -6.275 -15.828 -15.123 1.00 . A A . 143 LEU HB3 1 1
15 36522 1 1 143 LEU HD11 H -9.319 -17.597 -15.425 1.00 . A A . 143 LEU HD11 1 1
15 36523 1 1 143 LEU HD12 H -8.627 -17.551 -13.804 1.00 . A A . 143 LEU HD12 1 1
15 36524 1 1 143 LEU HD13 H -7.571 -17.676 -15.211 1.00 . A A . 143 LEU HD13 1 1
15 36525 1 1 143 LEU HD21 H -9.075 -15.755 -12.868 1.00 . A A . 143 LEU HD21 1 1
15 36526 1 1 143 LEU HD22 H -8.854 -14.136 -13.532 1.00 . A A . 143 LEU HD22 1 1
15 36527 1 1 143 LEU HD23 H -7.450 -15.107 -13.088 1.00 . A A . 143 LEU HD23 1 1
15 36528 1 1 143 LEU HG H -9.244 -15.347 -15.479 1.00 . A A . 143 LEU HG 1 1
15 36529 1 1 143 LEU N N -7.936 -13.093 -16.260 1.00 . A A . 143 LEU N 1 1
15 36530 1 1 143 LEU O O -4.642 -13.076 -15.154 1.00 . A A . 143 LEU O 1 1
15 36531 1 1 144 LEU C C -3.708 -11.615 -17.611 1.00 . A A . 144 LEU C 1 1
15 36532 1 1 144 LEU CA C -3.928 -13.124 -17.744 1.00 . A A . 144 LEU CA 1 1
15 36533 1 1 144 LEU CB C -3.824 -13.532 -19.214 1.00 . A A . 144 LEU CB 1 1
15 36534 1 1 144 LEU CD1 C -3.769 -11.513 -20.684 1.00 . A A . 144 LEU CD1 1 1
15 36535 1 1 144 LEU CD2 C -5.334 -13.395 -21.186 1.00 . A A . 144 LEU CD2 1 1
15 36536 1 1 144 LEU CG C -4.666 -12.590 -20.072 1.00 . A A . 144 LEU CG 1 1
15 36537 1 1 144 LEU H H -5.983 -13.763 -17.832 1.00 . A A . 144 LEU H 1 1
15 36538 1 1 144 LEU HA H -3.173 -13.646 -17.175 1.00 . A A . 144 LEU HA 1 1
15 36539 1 1 144 LEU HB2 H -2.793 -13.480 -19.529 1.00 . A A . 144 LEU HB2 1 1
15 36540 1 1 144 LEU HB3 H -4.186 -14.543 -19.332 1.00 . A A . 144 LEU HB3 1 1
15 36541 1 1 144 LEU HD11 H -2.836 -11.959 -21.000 1.00 . A A . 144 LEU HD11 1 1
15 36542 1 1 144 LEU HD12 H -3.571 -10.748 -19.949 1.00 . A A . 144 LEU HD12 1 1
15 36543 1 1 144 LEU HD13 H -4.264 -11.075 -21.538 1.00 . A A . 144 LEU HD13 1 1
15 36544 1 1 144 LEU HD21 H -6.000 -12.754 -21.745 1.00 . A A . 144 LEU HD21 1 1
15 36545 1 1 144 LEU HD22 H -5.896 -14.208 -20.752 1.00 . A A . 144 LEU HD22 1 1
15 36546 1 1 144 LEU HD23 H -4.577 -13.791 -21.846 1.00 . A A . 144 LEU HD23 1 1
15 36547 1 1 144 LEU HG H -5.424 -12.124 -19.460 1.00 . A A . 144 LEU HG 1 1
15 36548 1 1 144 LEU N N -5.275 -13.481 -17.217 1.00 . A A . 144 LEU N 1 1
15 36549 1 1 144 LEU O O -2.597 -11.155 -17.431 1.00 . A A . 144 LEU O 1 1
15 36550 1 1 145 ARG C C -4.124 -9.025 -16.153 1.00 . A A . 145 ARG C 1 1
15 36551 1 1 145 ARG CA C -4.596 -9.364 -17.568 1.00 . A A . 145 ARG CA 1 1
15 36552 1 1 145 ARG CB C -5.940 -8.682 -17.833 1.00 . A A . 145 ARG CB 1 1
15 36553 1 1 145 ARG CD C -7.492 -7.857 -19.607 1.00 . A A . 145 ARG CD 1 1
15 36554 1 1 145 ARG CG C -6.200 -8.631 -19.339 1.00 . A A . 145 ARG CG 1 1
15 36555 1 1 145 ARG CZ C -8.233 -7.230 -21.826 1.00 . A A . 145 ARG CZ 1 1
15 36556 1 1 145 ARG H H -5.643 -11.229 -17.837 1.00 . A A . 145 ARG H 1 1
15 36557 1 1 145 ARG HA H -3.868 -9.015 -18.284 1.00 . A A . 145 ARG HA 1 1
15 36558 1 1 145 ARG HB2 H -6.729 -9.241 -17.350 1.00 . A A . 145 ARG HB2 1 1
15 36559 1 1 145 ARG HB3 H -5.918 -7.677 -17.438 1.00 . A A . 145 ARG HB3 1 1
15 36560 1 1 145 ARG HD2 H -8.236 -8.132 -18.874 1.00 . A A . 145 ARG HD2 1 1
15 36561 1 1 145 ARG HD3 H -7.296 -6.797 -19.542 1.00 . A A . 145 ARG HD3 1 1
15 36562 1 1 145 ARG HE H -8.145 -9.120 -21.225 1.00 . A A . 145 ARG HE 1 1
15 36563 1 1 145 ARG HG2 H -5.375 -8.137 -19.831 1.00 . A A . 145 ARG HG2 1 1
15 36564 1 1 145 ARG HG3 H -6.297 -9.636 -19.723 1.00 . A A . 145 ARG HG3 1 1
15 36565 1 1 145 ARG HH11 H -6.434 -6.377 -21.605 1.00 . A A . 145 ARG HH11 1 1
15 36566 1 1 145 ARG HH12 H -7.499 -5.599 -22.728 1.00 . A A . 145 ARG HH12 1 1
15 36567 1 1 145 ARG HH21 H -10.086 -7.858 -22.245 1.00 . A A . 145 ARG HH21 1 1
15 36568 1 1 145 ARG HH22 H -9.567 -6.437 -23.091 1.00 . A A . 145 ARG HH22 1 1
15 36569 1 1 145 ARG N N -4.754 -10.840 -17.694 1.00 . A A . 145 ARG N 1 1
15 36570 1 1 145 ARG NE N -7.994 -8.185 -20.971 1.00 . A A . 145 ARG NE 1 1
15 36571 1 1 145 ARG NH1 N -7.317 -6.332 -22.073 1.00 . A A . 145 ARG NH1 1 1
15 36572 1 1 145 ARG NH2 N -9.385 -7.170 -22.435 1.00 . A A . 145 ARG NH2 1 1
15 36573 1 1 145 ARG O O -3.280 -8.174 -15.956 1.00 . A A . 145 ARG O 1 1
15 36574 1 1 146 ALA C C -2.783 -9.819 -13.577 1.00 . A A . 146 ALA C 1 1
15 36575 1 1 146 ALA CA C -4.245 -9.407 -13.765 1.00 . A A . 146 ALA CA 1 1
15 36576 1 1 146 ALA CB C -5.127 -10.204 -12.801 1.00 . A A . 146 ALA CB 1 1
15 36577 1 1 146 ALA H H -5.341 -10.372 -15.348 1.00 . A A . 146 ALA H 1 1
15 36578 1 1 146 ALA HA H -4.351 -8.351 -13.561 1.00 . A A . 146 ALA HA 1 1
15 36579 1 1 146 ALA HB1 H -6.114 -10.311 -13.223 1.00 . A A . 146 ALA HB1 1 1
15 36580 1 1 146 ALA HB2 H -5.193 -9.682 -11.858 1.00 . A A . 146 ALA HB2 1 1
15 36581 1 1 146 ALA HB3 H -4.694 -11.180 -12.643 1.00 . A A . 146 ALA HB3 1 1
15 36582 1 1 146 ALA N N -4.662 -9.688 -15.166 1.00 . A A . 146 ALA N 1 1
15 36583 1 1 146 ALA O O -2.013 -9.135 -12.932 1.00 . A A . 146 ALA O 1 1
15 36584 1 1 147 VAL C C -0.046 -10.327 -14.572 1.00 . A A . 147 VAL C 1 1
15 36585 1 1 147 VAL CA C -0.983 -11.386 -13.991 1.00 . A A . 147 VAL CA 1 1
15 36586 1 1 147 VAL CB C -0.790 -12.705 -14.742 1.00 . A A . 147 VAL CB 1 1
15 36587 1 1 147 VAL CG1 C 0.695 -13.072 -14.753 1.00 . A A . 147 VAL CG1 1 1
15 36588 1 1 147 VAL CG2 C -1.583 -13.811 -14.043 1.00 . A A . 147 VAL CG2 1 1
15 36589 1 1 147 VAL H H -3.031 -11.469 -14.654 1.00 . A A . 147 VAL H 1 1
15 36590 1 1 147 VAL HA H -0.758 -11.531 -12.944 1.00 . A A . 147 VAL HA 1 1
15 36591 1 1 147 VAL HB H -1.142 -12.596 -15.757 1.00 . A A . 147 VAL HB 1 1
15 36592 1 1 147 VAL HG11 H 0.805 -14.119 -14.994 1.00 . A A . 147 VAL HG11 1 1
15 36593 1 1 147 VAL HG12 H 1.121 -12.881 -13.780 1.00 . A A . 147 VAL HG12 1 1
15 36594 1 1 147 VAL HG13 H 1.208 -12.477 -15.494 1.00 . A A . 147 VAL HG13 1 1
15 36595 1 1 147 VAL HG21 H -2.352 -14.177 -14.707 1.00 . A A . 147 VAL HG21 1 1
15 36596 1 1 147 VAL HG22 H -2.039 -13.416 -13.147 1.00 . A A . 147 VAL HG22 1 1
15 36597 1 1 147 VAL HG23 H -0.918 -14.621 -13.782 1.00 . A A . 147 VAL HG23 1 1
15 36598 1 1 147 VAL N N -2.394 -10.932 -14.137 1.00 . A A . 147 VAL N 1 1
15 36599 1 1 147 VAL O O 0.941 -9.957 -13.967 1.00 . A A . 147 VAL O 1 1
15 36600 1 1 148 GLU C C 0.696 -7.627 -15.396 1.00 . A A . 148 GLU C 1 1
15 36601 1 1 148 GLU CA C 0.531 -8.801 -16.362 1.00 . A A . 148 GLU CA 1 1
15 36602 1 1 148 GLU CB C -0.104 -8.305 -17.663 1.00 . A A . 148 GLU CB 1 1
15 36603 1 1 148 GLU CD C -0.727 -8.937 -20.000 1.00 . A A . 148 GLU CD 1 1
15 36604 1 1 148 GLU CG C -0.114 -9.439 -18.691 1.00 . A A . 148 GLU CG 1 1
15 36605 1 1 148 GLU H H -1.145 -10.146 -16.215 1.00 . A A . 148 GLU H 1 1
15 36606 1 1 148 GLU HA H 1.499 -9.229 -16.575 1.00 . A A . 148 GLU HA 1 1
15 36607 1 1 148 GLU HB2 H -1.118 -7.986 -17.470 1.00 . A A . 148 GLU HB2 1 1
15 36608 1 1 148 GLU HB3 H 0.467 -7.474 -18.050 1.00 . A A . 148 GLU HB3 1 1
15 36609 1 1 148 GLU HG2 H 0.898 -9.771 -18.871 1.00 . A A . 148 GLU HG2 1 1
15 36610 1 1 148 GLU HG3 H -0.700 -10.264 -18.312 1.00 . A A . 148 GLU HG3 1 1
15 36611 1 1 148 GLU N N -0.345 -9.835 -15.743 1.00 . A A . 148 GLU N 1 1
15 36612 1 1 148 GLU O O 1.791 -7.157 -15.156 1.00 . A A . 148 GLU O 1 1
15 36613 1 1 148 GLU OE1 O -1.117 -7.781 -20.042 1.00 . A A . 148 GLU OE1 1 1
15 36614 1 1 148 GLU OE2 O -0.796 -9.715 -20.936 1.00 . A A . 148 GLU OE2 1 1
15 36615 1 1 149 SER C C 0.692 -6.363 -12.764 1.00 . A A . 149 SER C 1 1
15 36616 1 1 149 SER CA C -0.285 -6.007 -13.887 1.00 . A A . 149 SER CA 1 1
15 36617 1 1 149 SER CB C -1.665 -5.720 -13.292 1.00 . A A . 149 SER CB 1 1
15 36618 1 1 149 SER H H -1.256 -7.543 -15.044 1.00 . A A . 149 SER H 1 1
15 36619 1 1 149 SER HA H 0.071 -5.132 -14.410 1.00 . A A . 149 SER HA 1 1
15 36620 1 1 149 SER HB2 H -1.628 -4.803 -12.722 1.00 . A A . 149 SER HB2 1 1
15 36621 1 1 149 SER HB3 H -2.386 -5.619 -14.089 1.00 . A A . 149 SER HB3 1 1
15 36622 1 1 149 SER HG H -2.997 -6.901 -12.512 1.00 . A A . 149 SER HG 1 1
15 36623 1 1 149 SER N N -0.383 -7.150 -14.838 1.00 . A A . 149 SER N 1 1
15 36624 1 1 149 SER O O 1.426 -5.525 -12.278 1.00 . A A . 149 SER O 1 1
15 36625 1 1 149 SER OG O -2.046 -6.790 -12.441 1.00 . A A . 149 SER OG 1 1
15 36626 1 1 150 TYR C C 3.080 -7.787 -11.706 1.00 . A A . 150 TYR C 1 1
15 36627 1 1 150 TYR CA C 1.635 -8.009 -11.256 1.00 . A A . 150 TYR CA 1 1
15 36628 1 1 150 TYR CB C 1.421 -9.488 -10.933 1.00 . A A . 150 TYR CB 1 1
15 36629 1 1 150 TYR CD1 C 3.537 -10.446 -9.952 1.00 . A A . 150 TYR CD1 1 1
15 36630 1 1 150 TYR CD2 C 1.807 -9.656 -8.448 1.00 . A A . 150 TYR CD2 1 1
15 36631 1 1 150 TYR CE1 C 4.329 -10.803 -8.854 1.00 . A A . 150 TYR CE1 1 1
15 36632 1 1 150 TYR CE2 C 2.600 -10.013 -7.349 1.00 . A A . 150 TYR CE2 1 1
15 36633 1 1 150 TYR CG C 2.276 -9.873 -9.749 1.00 . A A . 150 TYR CG 1 1
15 36634 1 1 150 TYR CZ C 3.860 -10.586 -7.553 1.00 . A A . 150 TYR CZ 1 1
15 36635 1 1 150 TYR H H 0.106 -8.259 -12.753 1.00 . A A . 150 TYR H 1 1
15 36636 1 1 150 TYR HA H 1.438 -7.417 -10.376 1.00 . A A . 150 TYR HA 1 1
15 36637 1 1 150 TYR HB2 H 0.381 -9.660 -10.699 1.00 . A A . 150 TYR HB2 1 1
15 36638 1 1 150 TYR HB3 H 1.702 -10.085 -11.788 1.00 . A A . 150 TYR HB3 1 1
15 36639 1 1 150 TYR HD1 H 3.899 -10.613 -10.955 1.00 . A A . 150 TYR HD1 1 1
15 36640 1 1 150 TYR HD2 H 0.834 -9.213 -8.290 1.00 . A A . 150 TYR HD2 1 1
15 36641 1 1 150 TYR HE1 H 5.301 -11.245 -9.011 1.00 . A A . 150 TYR HE1 1 1
15 36642 1 1 150 TYR HE2 H 2.238 -9.845 -6.345 1.00 . A A . 150 TYR HE2 1 1
15 36643 1 1 150 TYR HH H 5.471 -11.289 -6.806 1.00 . A A . 150 TYR HH 1 1
15 36644 1 1 150 TYR N N 0.707 -7.599 -12.348 1.00 . A A . 150 TYR N 1 1
15 36645 1 1 150 TYR O O 3.877 -7.203 -11.000 1.00 . A A . 150 TYR O 1 1
15 36646 1 1 150 TYR OH O 4.642 -10.938 -6.471 1.00 . A A . 150 TYR OH 1 1
15 36647 1 1 151 LEU C C 5.137 -6.564 -13.432 1.00 . A A . 151 LEU C 1 1
15 36648 1 1 151 LEU CA C 4.818 -8.059 -13.371 1.00 . A A . 151 LEU CA 1 1
15 36649 1 1 151 LEU CB C 4.954 -8.666 -14.770 1.00 . A A . 151 LEU CB 1 1
15 36650 1 1 151 LEU CD1 C 6.044 -10.609 -13.630 1.00 . A A . 151 LEU CD1 1 1
15 36651 1 1 151 LEU CD2 C 3.629 -10.726 -14.263 1.00 . A A . 151 LEU CD2 1 1
15 36652 1 1 151 LEU CG C 5.005 -10.194 -14.672 1.00 . A A . 151 LEU CG 1 1
15 36653 1 1 151 LEU H H 2.767 -8.714 -13.434 1.00 . A A . 151 LEU H 1 1
15 36654 1 1 151 LEU HA H 5.507 -8.546 -12.697 1.00 . A A . 151 LEU HA 1 1
15 36655 1 1 151 LEU HB2 H 4.107 -8.372 -15.372 1.00 . A A . 151 LEU HB2 1 1
15 36656 1 1 151 LEU HB3 H 5.863 -8.307 -15.230 1.00 . A A . 151 LEU HB3 1 1
15 36657 1 1 151 LEU HD11 H 5.611 -10.541 -12.643 1.00 . A A . 151 LEU HD11 1 1
15 36658 1 1 151 LEU HD12 H 6.899 -9.953 -13.692 1.00 . A A . 151 LEU HD12 1 1
15 36659 1 1 151 LEU HD13 H 6.356 -11.626 -13.817 1.00 . A A . 151 LEU HD13 1 1
15 36660 1 1 151 LEU HD21 H 3.496 -10.596 -13.199 1.00 . A A . 151 LEU HD21 1 1
15 36661 1 1 151 LEU HD22 H 3.562 -11.775 -14.509 1.00 . A A . 151 LEU HD22 1 1
15 36662 1 1 151 LEU HD23 H 2.862 -10.181 -14.791 1.00 . A A . 151 LEU HD23 1 1
15 36663 1 1 151 LEU HG H 5.276 -10.606 -15.633 1.00 . A A . 151 LEU HG 1 1
15 36664 1 1 151 LEU N N 3.424 -8.247 -12.879 1.00 . A A . 151 LEU N 1 1
15 36665 1 1 151 LEU O O 6.208 -6.131 -13.056 1.00 . A A . 151 LEU O 1 1
15 36666 1 1 152 LEU C C 4.485 -3.705 -12.586 1.00 . A A . 152 LEU C 1 1
15 36667 1 1 152 LEU CA C 4.465 -4.305 -13.992 1.00 . A A . 152 LEU CA 1 1
15 36668 1 1 152 LEU CB C 3.352 -3.645 -14.809 1.00 . A A . 152 LEU CB 1 1
15 36669 1 1 152 LEU CD1 C 3.175 -5.327 -16.648 1.00 . A A . 152 LEU CD1 1 1
15 36670 1 1 152 LEU CD2 C 2.767 -2.908 -17.122 1.00 . A A . 152 LEU CD2 1 1
15 36671 1 1 152 LEU CG C 3.594 -3.898 -16.298 1.00 . A A . 152 LEU CG 1 1
15 36672 1 1 152 LEU H H 3.358 -6.140 -14.205 1.00 . A A . 152 LEU H 1 1
15 36673 1 1 152 LEU HA H 5.417 -4.128 -14.472 1.00 . A A . 152 LEU HA 1 1
15 36674 1 1 152 LEU HB2 H 2.399 -4.065 -14.523 1.00 . A A . 152 LEU HB2 1 1
15 36675 1 1 152 LEU HB3 H 3.349 -2.581 -14.621 1.00 . A A . 152 LEU HB3 1 1
15 36676 1 1 152 LEU HD11 H 3.381 -5.518 -17.690 1.00 . A A . 152 LEU HD11 1 1
15 36677 1 1 152 LEU HD12 H 2.118 -5.448 -16.461 1.00 . A A . 152 LEU HD12 1 1
15 36678 1 1 152 LEU HD13 H 3.731 -6.024 -16.037 1.00 . A A . 152 LEU HD13 1 1
15 36679 1 1 152 LEU HD21 H 2.006 -3.444 -17.671 1.00 . A A . 152 LEU HD21 1 1
15 36680 1 1 152 LEU HD22 H 3.413 -2.391 -17.817 1.00 . A A . 152 LEU HD22 1 1
15 36681 1 1 152 LEU HD23 H 2.300 -2.192 -16.463 1.00 . A A . 152 LEU HD23 1 1
15 36682 1 1 152 LEU HG H 4.642 -3.765 -16.521 1.00 . A A . 152 LEU HG 1 1
15 36683 1 1 152 LEU N N 4.215 -5.771 -13.906 1.00 . A A . 152 LEU N 1 1
15 36684 1 1 152 LEU O O 5.098 -2.684 -12.343 1.00 . A A . 152 LEU O 1 1
15 36685 1 1 153 ALA C C 5.226 -3.743 -9.719 1.00 . A A . 153 ALA C 1 1
15 36686 1 1 153 ALA CA C 3.797 -3.797 -10.265 1.00 . A A . 153 ALA CA 1 1
15 36687 1 1 153 ALA CB C 2.946 -4.711 -9.381 1.00 . A A . 153 ALA CB 1 1
15 36688 1 1 153 ALA H H 3.330 -5.153 -11.872 1.00 . A A . 153 ALA H 1 1
15 36689 1 1 153 ALA HA H 3.375 -2.803 -10.267 1.00 . A A . 153 ALA HA 1 1
15 36690 1 1 153 ALA HB1 H 3.164 -5.742 -9.616 1.00 . A A . 153 ALA HB1 1 1
15 36691 1 1 153 ALA HB2 H 1.900 -4.513 -9.561 1.00 . A A . 153 ALA HB2 1 1
15 36692 1 1 153 ALA HB3 H 3.176 -4.522 -8.343 1.00 . A A . 153 ALA HB3 1 1
15 36693 1 1 153 ALA N N 3.818 -4.331 -11.656 1.00 . A A . 153 ALA N 1 1
15 36694 1 1 153 ALA O O 5.604 -2.811 -9.035 1.00 . A A . 153 ALA O 1 1
15 36695 1 1 154 HIS C C 8.127 -3.454 -9.947 1.00 . A A . 154 HIS C 1 1
15 36696 1 1 154 HIS CA C 7.423 -4.739 -9.509 1.00 . A A . 154 HIS CA 1 1
15 36697 1 1 154 HIS CB C 8.165 -5.949 -10.081 1.00 . A A . 154 HIS CB 1 1
15 36698 1 1 154 HIS CD2 C 6.965 -8.270 -10.367 1.00 . A A . 154 HIS CD2 1 1
15 36699 1 1 154 HIS CE1 C 6.598 -8.693 -8.273 1.00 . A A . 154 HIS CE1 1 1
15 36700 1 1 154 HIS CG C 7.471 -7.212 -9.652 1.00 . A A . 154 HIS CG 1 1
15 36701 1 1 154 HIS H H 5.696 -5.476 -10.565 1.00 . A A . 154 HIS H 1 1
15 36702 1 1 154 HIS HA H 7.418 -4.798 -8.431 1.00 . A A . 154 HIS HA 1 1
15 36703 1 1 154 HIS HB2 H 8.171 -5.891 -11.160 1.00 . A A . 154 HIS HB2 1 1
15 36704 1 1 154 HIS HB3 H 9.181 -5.954 -9.715 1.00 . A A . 154 HIS HB3 1 1
15 36705 1 1 154 HIS HD1 H 7.466 -6.945 -7.550 1.00 . A A . 154 HIS HD1 1 1
15 36706 1 1 154 HIS HD2 H 6.990 -8.362 -11.441 1.00 . A A . 154 HIS HD2 1 1
15 36707 1 1 154 HIS HE1 H 6.281 -9.176 -7.361 1.00 . A A . 154 HIS HE1 1 1
15 36708 1 1 154 HIS N N 6.021 -4.734 -10.013 1.00 . A A . 154 HIS N 1 1
15 36709 1 1 154 HIS ND1 N 7.226 -7.504 -8.319 1.00 . A A . 154 HIS ND1 1 1
15 36710 1 1 154 HIS NE2 N 6.414 -9.203 -9.494 1.00 . A A . 154 HIS NE2 1 1
15 36711 1 1 154 HIS O O 8.903 -2.878 -9.210 1.00 . A A . 154 HIS O 1 1
15 36712 1 1 155 SER C C 8.200 -0.603 -10.667 1.00 . A A . 155 SER C 1 1
15 36713 1 1 155 SER CA C 8.522 -1.752 -11.626 1.00 . A A . 155 SER CA 1 1
15 36714 1 1 155 SER CB C 8.002 -1.410 -13.024 1.00 . A A . 155 SER CB 1 1
15 36715 1 1 155 SER H H 7.238 -3.480 -11.723 1.00 . A A . 155 SER H 1 1
15 36716 1 1 155 SER HA H 9.591 -1.899 -11.666 1.00 . A A . 155 SER HA 1 1
15 36717 1 1 155 SER HB2 H 6.953 -1.165 -12.968 1.00 . A A . 155 SER HB2 1 1
15 36718 1 1 155 SER HB3 H 8.549 -0.565 -13.415 1.00 . A A . 155 SER HB3 1 1
15 36719 1 1 155 SER HG H 7.474 -3.153 -13.707 1.00 . A A . 155 SER HG 1 1
15 36720 1 1 155 SER N N 7.866 -3.000 -11.142 1.00 . A A . 155 SER N 1 1
15 36721 1 1 155 SER O O 8.985 0.306 -10.488 1.00 . A A . 155 SER O 1 1
15 36722 1 1 155 SER OG O 8.182 -2.527 -13.882 1.00 . A A . 155 SER OG 1 1
15 36723 1 1 156 ASP C C 7.493 0.310 -7.818 1.00 . A A . 156 ASP C 1 1
15 36724 1 1 156 ASP CA C 6.680 0.453 -9.107 1.00 . A A . 156 ASP CA 1 1
15 36725 1 1 156 ASP CB C 5.187 0.358 -8.780 1.00 . A A . 156 ASP CB 1 1
15 36726 1 1 156 ASP CG C 4.370 0.662 -10.038 1.00 . A A . 156 ASP CG 1 1
15 36727 1 1 156 ASP H H 6.431 -1.380 -10.210 1.00 . A A . 156 ASP H 1 1
15 36728 1 1 156 ASP HA H 6.889 1.410 -9.561 1.00 . A A . 156 ASP HA 1 1
15 36729 1 1 156 ASP HB2 H 4.958 -0.638 -8.433 1.00 . A A . 156 ASP HB2 1 1
15 36730 1 1 156 ASP HB3 H 4.943 1.075 -8.009 1.00 . A A . 156 ASP HB3 1 1
15 36731 1 1 156 ASP N N 7.051 -0.637 -10.052 1.00 . A A . 156 ASP N 1 1
15 36732 1 1 156 ASP O O 7.629 1.245 -7.053 1.00 . A A . 156 ASP O 1 1
15 36733 1 1 156 ASP OD1 O 4.948 1.158 -10.991 1.00 . A A . 156 ASP OD1 1 1
15 36734 1 1 156 ASP OD2 O 3.181 0.393 -10.025 1.00 . A A . 156 ASP OD2 1 1
15 36735 1 1 157 ALA C C 10.121 -0.221 -6.417 1.00 . A A . 157 ALA C 1 1
15 36736 1 1 157 ALA CA C 8.837 -1.050 -6.332 1.00 . A A . 157 ALA CA 1 1
15 36737 1 1 157 ALA CB C 9.195 -2.531 -6.188 1.00 . A A . 157 ALA CB 1 1
15 36738 1 1 157 ALA H H 7.912 -1.592 -8.201 1.00 . A A . 157 ALA H 1 1
15 36739 1 1 157 ALA HA H 8.261 -0.734 -5.475 1.00 . A A . 157 ALA HA 1 1
15 36740 1 1 157 ALA HB1 H 10.242 -2.672 -6.416 1.00 . A A . 157 ALA HB1 1 1
15 36741 1 1 157 ALA HB2 H 8.597 -3.114 -6.872 1.00 . A A . 157 ALA HB2 1 1
15 36742 1 1 157 ALA HB3 H 9.000 -2.851 -5.175 1.00 . A A . 157 ALA HB3 1 1
15 36743 1 1 157 ALA N N 8.035 -0.851 -7.572 1.00 . A A . 157 ALA N 1 1
15 36744 1 1 157 ALA O O 10.700 -0.063 -7.473 1.00 . A A . 157 ALA O 1 1
15 36745 1 1 158 TYR C C 12.981 0.273 -5.815 1.00 . A A . 158 TYR C 1 1
15 36746 1 1 158 TYR CA C 11.811 1.131 -5.330 1.00 . A A . 158 TYR CA 1 1
15 36747 1 1 158 TYR CB C 12.104 1.642 -3.920 1.00 . A A . 158 TYR CB 1 1
15 36748 1 1 158 TYR CD1 C 10.846 3.822 -3.771 1.00 . A A . 158 TYR CD1 1 1
15 36749 1 1 158 TYR CD2 C 9.947 1.875 -2.638 1.00 . A A . 158 TYR CD2 1 1
15 36750 1 1 158 TYR CE1 C 9.763 4.585 -3.318 1.00 . A A . 158 TYR CE1 1 1
15 36751 1 1 158 TYR CE2 C 8.864 2.638 -2.184 1.00 . A A . 158 TYR CE2 1 1
15 36752 1 1 158 TYR CG C 10.937 2.466 -3.430 1.00 . A A . 158 TYR CG 1 1
15 36753 1 1 158 TYR CZ C 8.773 3.994 -2.525 1.00 . A A . 158 TYR CZ 1 1
15 36754 1 1 158 TYR H H 10.083 0.173 -4.471 1.00 . A A . 158 TYR H 1 1
15 36755 1 1 158 TYR HA H 11.680 1.969 -5.996 1.00 . A A . 158 TYR HA 1 1
15 36756 1 1 158 TYR HB2 H 12.254 0.804 -3.258 1.00 . A A . 158 TYR HB2 1 1
15 36757 1 1 158 TYR HB3 H 12.995 2.253 -3.935 1.00 . A A . 158 TYR HB3 1 1
15 36758 1 1 158 TYR HD1 H 11.611 4.277 -4.382 1.00 . A A . 158 TYR HD1 1 1
15 36759 1 1 158 TYR HD2 H 10.017 0.830 -2.375 1.00 . A A . 158 TYR HD2 1 1
15 36760 1 1 158 TYR HE1 H 9.692 5.630 -3.580 1.00 . A A . 158 TYR HE1 1 1
15 36761 1 1 158 TYR HE2 H 8.100 2.182 -1.573 1.00 . A A . 158 TYR HE2 1 1
15 36762 1 1 158 TYR HH H 7.990 5.235 -1.303 1.00 . A A . 158 TYR HH 1 1
15 36763 1 1 158 TYR N N 10.567 0.312 -5.312 1.00 . A A . 158 TYR N 1 1
15 36764 1 1 158 TYR O O 13.888 0.753 -6.464 1.00 . A A . 158 TYR O 1 1
15 36765 1 1 158 TYR OH O 7.705 4.746 -2.079 1.00 . A A . 158 TYR OH 1 1
15 36766 1 1 159 ASN C C 13.501 -3.099 -6.678 1.00 . A A . 159 ASN C 1 1
15 36767 1 1 159 ASN CA C 14.079 -1.883 -5.951 1.00 . A A . 159 ASN CA 1 1
15 36768 1 1 159 ASN CB C 14.878 -2.350 -4.734 1.00 . A A . 159 ASN CB 1 1
15 36769 1 1 159 ASN CG C 16.254 -2.844 -5.186 1.00 . A A . 159 ASN CG 1 1
15 36770 1 1 159 ASN H H 12.225 -1.364 -4.983 1.00 . A A . 159 ASN H 1 1
15 36771 1 1 159 ASN HA H 14.728 -1.339 -6.620 1.00 . A A . 159 ASN HA 1 1
15 36772 1 1 159 ASN HB2 H 14.998 -1.526 -4.045 1.00 . A A . 159 ASN HB2 1 1
15 36773 1 1 159 ASN HB3 H 14.349 -3.153 -4.244 1.00 . A A . 159 ASN HB3 1 1
15 36774 1 1 159 ASN HD21 H 16.862 -3.268 -3.345 1.00 . A A . 159 ASN HD21 1 1
15 36775 1 1 159 ASN HD22 H 17.967 -3.640 -4.578 1.00 . A A . 159 ASN HD22 1 1
15 36776 1 1 159 ASN N N 12.967 -0.996 -5.507 1.00 . A A . 159 ASN N 1 1
15 36777 1 1 159 ASN ND2 N 17.106 -3.268 -4.293 1.00 . A A . 159 ASN ND2 1 1
15 36778 1 1 159 ASN O O 12.654 -2.906 -7.535 1.00 . A A . 159 ASN O 1 1
15 36779 1 1 159 ASN OXT O 13.915 -4.204 -6.365 1.00 . A A . 159 ASN OXT 1 1
15 36780 1 1 159 ASN OD1 O 16.555 -2.843 -6.363 1.00 . A A . 159 ASN OD1 1 1
16 36781 1 1 1 GLY C C -19.220 -32.364 -29.758 1.00 . A A . 1 GLY C 1 1
16 36782 1 1 1 GLY CA C -19.986 -33.176 -30.803 1.00 . A A . 1 GLY CA 1 1
16 36783 1 1 1 GLY H1 H -21.684 -32.191 -31.500 1.00 . A A . 1 GLY H1 1 1
16 36784 1 1 1 GLY H2 H -20.575 -32.605 -32.719 1.00 . A A . 1 GLY H2 1 1
16 36785 1 1 1 GLY H3 H -20.249 -31.303 -31.677 1.00 . A A . 1 GLY H3 1 1
16 36786 1 1 1 GLY HA2 H -20.719 -33.798 -30.311 1.00 . A A . 1 GLY HA2 1 1
16 36787 1 1 1 GLY HA3 H -19.296 -33.798 -31.353 1.00 . A A . 1 GLY HA3 1 1
16 36788 1 1 1 GLY N N -20.675 -32.248 -31.746 1.00 . A A . 1 GLY N 1 1
16 36789 1 1 1 GLY O O -19.579 -32.331 -28.598 1.00 . A A . 1 GLY O 1 1
16 36790 1 1 2 VAL C C -17.064 -29.530 -29.793 1.00 . A A . 2 VAL C 1 1
16 36791 1 1 2 VAL CA C -17.375 -30.900 -29.187 1.00 . A A . 2 VAL CA 1 1
16 36792 1 1 2 VAL CB C -16.066 -31.625 -28.868 1.00 . A A . 2 VAL CB 1 1
16 36793 1 1 2 VAL CG1 C -15.193 -30.734 -27.981 1.00 . A A . 2 VAL CG1 1 1
16 36794 1 1 2 VAL CG2 C -16.372 -32.933 -28.136 1.00 . A A . 2 VAL CG2 1 1
16 36795 1 1 2 VAL H H -17.891 -31.748 -31.099 1.00 . A A . 2 VAL H 1 1
16 36796 1 1 2 VAL HA H -17.945 -30.771 -28.279 1.00 . A A . 2 VAL HA 1 1
16 36797 1 1 2 VAL HB H -15.542 -31.841 -29.787 1.00 . A A . 2 VAL HB 1 1
16 36798 1 1 2 VAL HG11 H -15.822 -30.061 -27.418 1.00 . A A . 2 VAL HG11 1 1
16 36799 1 1 2 VAL HG12 H -14.516 -30.164 -28.599 1.00 . A A . 2 VAL HG12 1 1
16 36800 1 1 2 VAL HG13 H -14.626 -31.351 -27.300 1.00 . A A . 2 VAL HG13 1 1
16 36801 1 1 2 VAL HG21 H -15.485 -33.273 -27.621 1.00 . A A . 2 VAL HG21 1 1
16 36802 1 1 2 VAL HG22 H -16.682 -33.681 -28.851 1.00 . A A . 2 VAL HG22 1 1
16 36803 1 1 2 VAL HG23 H -17.164 -32.768 -27.421 1.00 . A A . 2 VAL HG23 1 1
16 36804 1 1 2 VAL N N -18.165 -31.708 -30.159 1.00 . A A . 2 VAL N 1 1
16 36805 1 1 2 VAL O O -16.867 -29.397 -30.985 1.00 . A A . 2 VAL O 1 1
16 36806 1 1 3 PHE C C -15.244 -26.814 -29.238 1.00 . A A . 3 PHE C 1 1
16 36807 1 1 3 PHE CA C -16.712 -27.149 -29.509 1.00 . A A . 3 PHE CA 1 1
16 36808 1 1 3 PHE CB C -17.608 -26.121 -28.815 1.00 . A A . 3 PHE CB 1 1
16 36809 1 1 3 PHE CD1 C -19.760 -25.922 -30.112 1.00 . A A . 3 PHE CD1 1 1
16 36810 1 1 3 PHE CD2 C -19.698 -27.372 -28.170 1.00 . A A . 3 PHE CD2 1 1
16 36811 1 1 3 PHE CE1 C -21.104 -26.255 -30.319 1.00 . A A . 3 PHE CE1 1 1
16 36812 1 1 3 PHE CE2 C -21.042 -27.705 -28.376 1.00 . A A . 3 PHE CE2 1 1
16 36813 1 1 3 PHE CG C -19.057 -26.480 -29.037 1.00 . A A . 3 PHE CG 1 1
16 36814 1 1 3 PHE CZ C -21.745 -27.147 -29.450 1.00 . A A . 3 PHE CZ 1 1
16 36815 1 1 3 PHE H H -17.174 -28.639 -28.022 1.00 . A A . 3 PHE H 1 1
16 36816 1 1 3 PHE HA H -16.897 -27.127 -30.573 1.00 . A A . 3 PHE HA 1 1
16 36817 1 1 3 PHE HB2 H -17.397 -26.118 -27.755 1.00 . A A . 3 PHE HB2 1 1
16 36818 1 1 3 PHE HB3 H -17.412 -25.140 -29.223 1.00 . A A . 3 PHE HB3 1 1
16 36819 1 1 3 PHE HD1 H -19.265 -25.234 -30.782 1.00 . A A . 3 PHE HD1 1 1
16 36820 1 1 3 PHE HD2 H -19.156 -27.802 -27.341 1.00 . A A . 3 PHE HD2 1 1
16 36821 1 1 3 PHE HE1 H -21.646 -25.825 -31.148 1.00 . A A . 3 PHE HE1 1 1
16 36822 1 1 3 PHE HE2 H -21.537 -28.393 -27.706 1.00 . A A . 3 PHE HE2 1 1
16 36823 1 1 3 PHE HZ H -22.781 -27.404 -29.609 1.00 . A A . 3 PHE HZ 1 1
16 36824 1 1 3 PHE N N -17.015 -28.510 -28.981 1.00 . A A . 3 PHE N 1 1
16 36825 1 1 3 PHE O O -14.721 -27.088 -28.177 1.00 . A A . 3 PHE O 1 1
16 36826 1 1 4 ASN C C -12.938 -24.375 -30.239 1.00 . A A . 4 ASN C 1 1
16 36827 1 1 4 ASN CA C -13.141 -25.871 -29.983 1.00 . A A . 4 ASN CA 1 1
16 36828 1 1 4 ASN CB C -12.272 -26.675 -30.952 1.00 . A A . 4 ASN CB 1 1
16 36829 1 1 4 ASN CG C -10.795 -26.440 -30.631 1.00 . A A . 4 ASN CG 1 1
16 36830 1 1 4 ASN H H -15.014 -26.008 -31.039 1.00 . A A . 4 ASN H 1 1
16 36831 1 1 4 ASN HA H -12.856 -26.103 -28.967 1.00 . A A . 4 ASN HA 1 1
16 36832 1 1 4 ASN HB2 H -12.499 -27.727 -30.850 1.00 . A A . 4 ASN HB2 1 1
16 36833 1 1 4 ASN HB3 H -12.475 -26.360 -31.964 1.00 . A A . 4 ASN HB3 1 1
16 36834 1 1 4 ASN HD21 H -10.162 -27.100 -32.393 1.00 . A A . 4 ASN HD21 1 1
16 36835 1 1 4 ASN HD22 H -8.941 -26.637 -31.310 1.00 . A A . 4 ASN HD22 1 1
16 36836 1 1 4 ASN N N -14.574 -26.222 -30.190 1.00 . A A . 4 ASN N 1 1
16 36837 1 1 4 ASN ND2 N -9.892 -26.733 -31.525 1.00 . A A . 4 ASN ND2 1 1
16 36838 1 1 4 ASN O O -13.137 -23.890 -31.335 1.00 . A A . 4 ASN O 1 1
16 36839 1 1 4 ASN OD1 O -10.459 -25.983 -29.555 1.00 . A A . 4 ASN OD1 1 1
16 36840 1 1 5 TYR C C -10.869 -21.838 -29.100 1.00 . A A . 5 TYR C 1 1
16 36841 1 1 5 TYR CA C -12.325 -22.179 -29.419 1.00 . A A . 5 TYR CA 1 1
16 36842 1 1 5 TYR CB C -13.251 -21.405 -28.477 1.00 . A A . 5 TYR CB 1 1
16 36843 1 1 5 TYR CD1 C -15.378 -22.714 -28.144 1.00 . A A . 5 TYR CD1 1 1
16 36844 1 1 5 TYR CD2 C -15.333 -20.974 -29.831 1.00 . A A . 5 TYR CD2 1 1
16 36845 1 1 5 TYR CE1 C -16.711 -22.993 -28.466 1.00 . A A . 5 TYR CE1 1 1
16 36846 1 1 5 TYR CE2 C -16.667 -21.253 -30.154 1.00 . A A . 5 TYR CE2 1 1
16 36847 1 1 5 TYR CG C -14.688 -21.705 -28.826 1.00 . A A . 5 TYR CG 1 1
16 36848 1 1 5 TYR CZ C -17.356 -22.263 -29.471 1.00 . A A . 5 TYR CZ 1 1
16 36849 1 1 5 TYR H H -12.387 -24.053 -28.358 1.00 . A A . 5 TYR H 1 1
16 36850 1 1 5 TYR HA H -12.544 -21.908 -30.442 1.00 . A A . 5 TYR HA 1 1
16 36851 1 1 5 TYR HB2 H -13.057 -21.703 -27.457 1.00 . A A . 5 TYR HB2 1 1
16 36852 1 1 5 TYR HB3 H -13.068 -20.346 -28.583 1.00 . A A . 5 TYR HB3 1 1
16 36853 1 1 5 TYR HD1 H -14.880 -23.279 -27.369 1.00 . A A . 5 TYR HD1 1 1
16 36854 1 1 5 TYR HD2 H -14.802 -20.195 -30.358 1.00 . A A . 5 TYR HD2 1 1
16 36855 1 1 5 TYR HE1 H -17.242 -23.773 -27.940 1.00 . A A . 5 TYR HE1 1 1
16 36856 1 1 5 TYR HE2 H -17.163 -20.689 -30.929 1.00 . A A . 5 TYR HE2 1 1
16 36857 1 1 5 TYR HH H -19.031 -23.097 -29.098 1.00 . A A . 5 TYR HH 1 1
16 36858 1 1 5 TYR N N -12.542 -23.641 -29.235 1.00 . A A . 5 TYR N 1 1
16 36859 1 1 5 TYR O O -10.315 -22.292 -28.118 1.00 . A A . 5 TYR O 1 1
16 36860 1 1 5 TYR OH O -18.670 -22.537 -29.789 1.00 . A A . 5 TYR OH 1 1
16 36861 1 1 6 GLU C C -8.693 -19.155 -29.561 1.00 . A A . 6 GLU C 1 1
16 36862 1 1 6 GLU CA C -8.820 -20.676 -29.665 1.00 . A A . 6 GLU CA 1 1
16 36863 1 1 6 GLU CB C -7.945 -21.182 -30.814 1.00 . A A . 6 GLU CB 1 1
16 36864 1 1 6 GLU CD C -7.195 -23.212 -32.063 1.00 . A A . 6 GLU CD 1 1
16 36865 1 1 6 GLU CG C -8.110 -22.697 -30.949 1.00 . A A . 6 GLU CG 1 1
16 36866 1 1 6 GLU H H -10.704 -20.686 -30.710 1.00 . A A . 6 GLU H 1 1
16 36867 1 1 6 GLU HA H -8.494 -21.128 -28.739 1.00 . A A . 6 GLU HA 1 1
16 36868 1 1 6 GLU HB2 H -8.247 -20.703 -31.734 1.00 . A A . 6 GLU HB2 1 1
16 36869 1 1 6 GLU HB3 H -6.911 -20.949 -30.608 1.00 . A A . 6 GLU HB3 1 1
16 36870 1 1 6 GLU HG2 H -7.845 -23.173 -30.017 1.00 . A A . 6 GLU HG2 1 1
16 36871 1 1 6 GLU HG3 H -9.137 -22.928 -31.192 1.00 . A A . 6 GLU HG3 1 1
16 36872 1 1 6 GLU N N -10.241 -21.042 -29.922 1.00 . A A . 6 GLU N 1 1
16 36873 1 1 6 GLU O O -9.309 -18.418 -30.307 1.00 . A A . 6 GLU O 1 1
16 36874 1 1 6 GLU OE1 O -6.647 -22.390 -32.779 1.00 . A A . 6 GLU OE1 1 1
16 36875 1 1 6 GLU OE2 O -7.058 -24.418 -32.180 1.00 . A A . 6 GLU OE2 1 1
16 36876 1 1 7 THR C C -6.240 -16.857 -28.522 1.00 . A A . 7 THR C 1 1
16 36877 1 1 7 THR CA C -7.730 -17.205 -28.494 1.00 . A A . 7 THR CA 1 1
16 36878 1 1 7 THR CB C -8.334 -16.754 -27.162 1.00 . A A . 7 THR CB 1 1
16 36879 1 1 7 THR CG2 C -9.725 -17.368 -26.996 1.00 . A A . 7 THR CG2 1 1
16 36880 1 1 7 THR H H -7.408 -19.289 -28.053 1.00 . A A . 7 THR H 1 1
16 36881 1 1 7 THR HA H -8.233 -16.700 -29.307 1.00 . A A . 7 THR HA 1 1
16 36882 1 1 7 THR HB H -8.415 -15.679 -27.148 1.00 . A A . 7 THR HB 1 1
16 36883 1 1 7 THR HG1 H -7.038 -16.412 -25.752 1.00 . A A . 7 THR HG1 1 1
16 36884 1 1 7 THR HG21 H -10.297 -16.779 -26.294 1.00 . A A . 7 THR HG21 1 1
16 36885 1 1 7 THR HG22 H -9.631 -18.378 -26.625 1.00 . A A . 7 THR HG22 1 1
16 36886 1 1 7 THR HG23 H -10.229 -17.379 -27.951 1.00 . A A . 7 THR HG23 1 1
16 36887 1 1 7 THR N N -7.897 -18.678 -28.644 1.00 . A A . 7 THR N 1 1
16 36888 1 1 7 THR O O -5.395 -17.687 -28.253 1.00 . A A . 7 THR O 1 1
16 36889 1 1 7 THR OG1 O -7.496 -17.182 -26.097 1.00 . A A . 7 THR OG1 1 1
16 36890 1 1 8 GLU C C -4.280 -13.930 -28.124 1.00 . A A . 8 GLU C 1 1
16 36891 1 1 8 GLU CA C -4.475 -15.241 -28.888 1.00 . A A . 8 GLU CA 1 1
16 36892 1 1 8 GLU CB C -4.041 -15.051 -30.343 1.00 . A A . 8 GLU CB 1 1
16 36893 1 1 8 GLU CD C -3.576 -16.231 -32.496 1.00 . A A . 8 GLU CD 1 1
16 36894 1 1 8 GLU CG C -4.148 -16.384 -31.086 1.00 . A A . 8 GLU CG 1 1
16 36895 1 1 8 GLU H H -6.606 -14.981 -29.060 1.00 . A A . 8 GLU H 1 1
16 36896 1 1 8 GLU HA H -3.875 -16.016 -28.433 1.00 . A A . 8 GLU HA 1 1
16 36897 1 1 8 GLU HB2 H -4.679 -14.321 -30.818 1.00 . A A . 8 GLU HB2 1 1
16 36898 1 1 8 GLU HB3 H -3.018 -14.706 -30.371 1.00 . A A . 8 GLU HB3 1 1
16 36899 1 1 8 GLU HG2 H -3.592 -17.140 -30.551 1.00 . A A . 8 GLU HG2 1 1
16 36900 1 1 8 GLU HG3 H -5.185 -16.678 -31.148 1.00 . A A . 8 GLU HG3 1 1
16 36901 1 1 8 GLU N N -5.911 -15.637 -28.845 1.00 . A A . 8 GLU N 1 1
16 36902 1 1 8 GLU O O -5.052 -13.002 -28.256 1.00 . A A . 8 GLU O 1 1
16 36903 1 1 8 GLU OE1 O -3.471 -17.233 -33.183 1.00 . A A . 8 GLU OE1 1 1
16 36904 1 1 8 GLU OE2 O -3.252 -15.114 -32.865 1.00 . A A . 8 GLU OE2 1 1
16 36905 1 1 9 THR C C -1.507 -12.269 -26.594 1.00 . A A . 9 THR C 1 1
16 36906 1 1 9 THR CA C -3.001 -12.597 -26.557 1.00 . A A . 9 THR CA 1 1
16 36907 1 1 9 THR CB C -3.445 -12.792 -25.106 1.00 . A A . 9 THR CB 1 1
16 36908 1 1 9 THR CG2 C -3.336 -11.466 -24.353 1.00 . A A . 9 THR CG2 1 1
16 36909 1 1 9 THR H H -2.637 -14.607 -27.237 1.00 . A A . 9 THR H 1 1
16 36910 1 1 9 THR HA H -3.559 -11.785 -26.997 1.00 . A A . 9 THR HA 1 1
16 36911 1 1 9 THR HB H -2.811 -13.523 -24.632 1.00 . A A . 9 THR HB 1 1
16 36912 1 1 9 THR HG1 H -5.345 -12.547 -25.442 1.00 . A A . 9 THR HG1 1 1
16 36913 1 1 9 THR HG21 H -2.307 -11.136 -24.351 1.00 . A A . 9 THR HG21 1 1
16 36914 1 1 9 THR HG22 H -3.673 -11.599 -23.336 1.00 . A A . 9 THR HG22 1 1
16 36915 1 1 9 THR HG23 H -3.950 -10.723 -24.841 1.00 . A A . 9 THR HG23 1 1
16 36916 1 1 9 THR N N -3.249 -13.846 -27.327 1.00 . A A . 9 THR N 1 1
16 36917 1 1 9 THR O O -0.669 -13.148 -26.587 1.00 . A A . 9 THR O 1 1
16 36918 1 1 9 THR OG1 O -4.792 -13.244 -25.082 1.00 . A A . 9 THR OG1 1 1
16 36919 1 1 10 THR C C 0.606 -9.740 -25.479 1.00 . A A . 10 THR C 1 1
16 36920 1 1 10 THR CA C 0.275 -10.631 -26.677 1.00 . A A . 10 THR CA 1 1
16 36921 1 1 10 THR CB C 0.567 -9.870 -27.973 1.00 . A A . 10 THR CB 1 1
16 36922 1 1 10 THR CG2 C 2.079 -9.726 -28.152 1.00 . A A . 10 THR CG2 1 1
16 36923 1 1 10 THR H H -1.856 -10.314 -26.645 1.00 . A A . 10 THR H 1 1
16 36924 1 1 10 THR HA H 0.882 -11.522 -26.641 1.00 . A A . 10 THR HA 1 1
16 36925 1 1 10 THR HB H 0.119 -8.891 -27.923 1.00 . A A . 10 THR HB 1 1
16 36926 1 1 10 THR HG1 H 0.550 -10.380 -29.849 1.00 . A A . 10 THR HG1 1 1
16 36927 1 1 10 THR HG21 H 2.396 -8.766 -27.771 1.00 . A A . 10 THR HG21 1 1
16 36928 1 1 10 THR HG22 H 2.326 -9.797 -29.201 1.00 . A A . 10 THR HG22 1 1
16 36929 1 1 10 THR HG23 H 2.582 -10.513 -27.610 1.00 . A A . 10 THR HG23 1 1
16 36930 1 1 10 THR N N -1.165 -11.010 -26.638 1.00 . A A . 10 THR N 1 1
16 36931 1 1 10 THR O O -0.180 -8.905 -25.077 1.00 . A A . 10 THR O 1 1
16 36932 1 1 10 THR OG1 O 0.023 -10.586 -29.073 1.00 . A A . 10 THR OG1 1 1
16 36933 1 1 11 SER C C 3.646 -8.782 -23.779 1.00 . A A . 11 SER C 1 1
16 36934 1 1 11 SER CA C 2.145 -9.076 -23.729 1.00 . A A . 11 SER CA 1 1
16 36935 1 1 11 SER CB C 1.818 -9.832 -22.439 1.00 . A A . 11 SER CB 1 1
16 36936 1 1 11 SER H H 2.383 -10.592 -25.240 1.00 . A A . 11 SER H 1 1
16 36937 1 1 11 SER HA H 1.594 -8.148 -23.753 1.00 . A A . 11 SER HA 1 1
16 36938 1 1 11 SER HB2 H 1.790 -9.137 -21.613 1.00 . A A . 11 SER HB2 1 1
16 36939 1 1 11 SER HB3 H 0.856 -10.312 -22.539 1.00 . A A . 11 SER HB3 1 1
16 36940 1 1 11 SER HG H 3.362 -10.509 -21.471 1.00 . A A . 11 SER HG 1 1
16 36941 1 1 11 SER N N 1.764 -9.912 -24.902 1.00 . A A . 11 SER N 1 1
16 36942 1 1 11 SER O O 4.412 -9.514 -24.373 1.00 . A A . 11 SER O 1 1
16 36943 1 1 11 SER OG O 2.815 -10.813 -22.200 1.00 . A A . 11 SER OG 1 1
16 36944 1 1 12 VAL C C 6.276 -8.336 -22.242 1.00 . A A . 12 VAL C 1 1
16 36945 1 1 12 VAL CA C 5.526 -7.380 -23.171 1.00 . A A . 12 VAL CA 1 1
16 36946 1 1 12 VAL CB C 5.724 -5.942 -22.689 1.00 . A A . 12 VAL CB 1 1
16 36947 1 1 12 VAL CG1 C 4.893 -4.994 -23.556 1.00 . A A . 12 VAL CG1 1 1
16 36948 1 1 12 VAL CG2 C 5.274 -5.826 -21.231 1.00 . A A . 12 VAL CG2 1 1
16 36949 1 1 12 VAL H H 3.441 -7.139 -22.683 1.00 . A A . 12 VAL H 1 1
16 36950 1 1 12 VAL HA H 5.910 -7.480 -24.176 1.00 . A A . 12 VAL HA 1 1
16 36951 1 1 12 VAL HB H 6.768 -5.677 -22.766 1.00 . A A . 12 VAL HB 1 1
16 36952 1 1 12 VAL HG11 H 4.268 -5.571 -24.222 1.00 . A A . 12 VAL HG11 1 1
16 36953 1 1 12 VAL HG12 H 5.552 -4.365 -24.135 1.00 . A A . 12 VAL HG12 1 1
16 36954 1 1 12 VAL HG13 H 4.272 -4.378 -22.922 1.00 . A A . 12 VAL HG13 1 1
16 36955 1 1 12 VAL HG21 H 4.470 -6.522 -21.045 1.00 . A A . 12 VAL HG21 1 1
16 36956 1 1 12 VAL HG22 H 4.932 -4.820 -21.039 1.00 . A A . 12 VAL HG22 1 1
16 36957 1 1 12 VAL HG23 H 6.104 -6.053 -20.579 1.00 . A A . 12 VAL HG23 1 1
16 36958 1 1 12 VAL N N 4.074 -7.716 -23.158 1.00 . A A . 12 VAL N 1 1
16 36959 1 1 12 VAL O O 7.450 -8.596 -22.416 1.00 . A A . 12 VAL O 1 1
16 36960 1 1 13 ILE C C 6.892 -10.960 -21.094 1.00 . A A . 13 ILE C 1 1
16 36961 1 1 13 ILE CA C 6.273 -9.801 -20.309 1.00 . A A . 13 ILE CA 1 1
16 36962 1 1 13 ILE CB C 5.240 -10.349 -19.322 1.00 . A A . 13 ILE CB 1 1
16 36963 1 1 13 ILE CD1 C 5.316 -8.059 -18.323 1.00 . A A . 13 ILE CD1 1 1
16 36964 1 1 13 ILE CG1 C 4.397 -9.199 -18.765 1.00 . A A . 13 ILE CG1 1 1
16 36965 1 1 13 ILE CG2 C 5.958 -11.056 -18.171 1.00 . A A . 13 ILE CG2 1 1
16 36966 1 1 13 ILE H H 4.658 -8.637 -21.132 1.00 . A A . 13 ILE H 1 1
16 36967 1 1 13 ILE HA H 7.048 -9.278 -19.767 1.00 . A A . 13 ILE HA 1 1
16 36968 1 1 13 ILE HB H 4.596 -11.053 -19.829 1.00 . A A . 13 ILE HB 1 1
16 36969 1 1 13 ILE HD11 H 6.330 -8.424 -18.243 1.00 . A A . 13 ILE HD11 1 1
16 36970 1 1 13 ILE HD12 H 4.991 -7.687 -17.362 1.00 . A A . 13 ILE HD12 1 1
16 36971 1 1 13 ILE HD13 H 5.276 -7.262 -19.049 1.00 . A A . 13 ILE HD13 1 1
16 36972 1 1 13 ILE HG12 H 3.724 -8.842 -19.530 1.00 . A A . 13 ILE HG12 1 1
16 36973 1 1 13 ILE HG13 H 3.826 -9.549 -17.919 1.00 . A A . 13 ILE HG13 1 1
16 36974 1 1 13 ILE HG21 H 5.239 -11.331 -17.413 1.00 . A A . 13 ILE HG21 1 1
16 36975 1 1 13 ILE HG22 H 6.694 -10.391 -17.744 1.00 . A A . 13 ILE HG22 1 1
16 36976 1 1 13 ILE HG23 H 6.447 -11.944 -18.543 1.00 . A A . 13 ILE HG23 1 1
16 36977 1 1 13 ILE N N 5.605 -8.861 -21.253 1.00 . A A . 13 ILE N 1 1
16 36978 1 1 13 ILE O O 6.316 -11.453 -22.044 1.00 . A A . 13 ILE O 1 1
16 36979 1 1 14 PRO C C 8.115 -13.856 -21.058 1.00 . A A . 14 PRO C 1 1
16 36980 1 1 14 PRO CA C 8.792 -12.510 -21.343 1.00 . A A . 14 PRO CA 1 1
16 36981 1 1 14 PRO CB C 10.183 -12.481 -20.713 1.00 . A A . 14 PRO CB 1 1
16 36982 1 1 14 PRO CD C 8.850 -10.860 -19.545 1.00 . A A . 14 PRO CD 1 1
16 36983 1 1 14 PRO CG C 9.986 -11.833 -19.384 1.00 . A A . 14 PRO CG 1 1
16 36984 1 1 14 PRO HA H 8.880 -12.364 -22.406 1.00 . A A . 14 PRO HA 1 1
16 36985 1 1 14 PRO HB2 H 10.557 -13.488 -20.614 1.00 . A A . 14 PRO HB2 1 1
16 36986 1 1 14 PRO HB3 H 10.852 -11.907 -21.339 1.00 . A A . 14 PRO HB3 1 1
16 36987 1 1 14 PRO HD2 H 8.251 -10.831 -18.648 1.00 . A A . 14 PRO HD2 1 1
16 36988 1 1 14 PRO HD3 H 9.227 -9.872 -19.758 1.00 . A A . 14 PRO HD3 1 1
16 36989 1 1 14 PRO HG2 H 9.741 -12.584 -18.647 1.00 . A A . 14 PRO HG2 1 1
16 36990 1 1 14 PRO HG3 H 10.889 -11.319 -19.092 1.00 . A A . 14 PRO HG3 1 1
16 36991 1 1 14 PRO N N 8.090 -11.405 -20.683 1.00 . A A . 14 PRO N 1 1
16 36992 1 1 14 PRO O O 7.557 -14.069 -20.001 1.00 . A A . 14 PRO O 1 1
16 36993 1 1 15 ALA C C 8.170 -16.797 -20.597 1.00 . A A . 15 ALA C 1 1
16 36994 1 1 15 ALA CA C 7.511 -16.088 -21.781 1.00 . A A . 15 ALA CA 1 1
16 36995 1 1 15 ALA CB C 7.671 -16.942 -23.039 1.00 . A A . 15 ALA CB 1 1
16 36996 1 1 15 ALA H H 8.608 -14.569 -22.844 1.00 . A A . 15 ALA H 1 1
16 36997 1 1 15 ALA HA H 6.460 -15.946 -21.574 1.00 . A A . 15 ALA HA 1 1
16 36998 1 1 15 ALA HB1 H 7.983 -16.316 -23.862 1.00 . A A . 15 ALA HB1 1 1
16 36999 1 1 15 ALA HB2 H 6.728 -17.409 -23.279 1.00 . A A . 15 ALA HB2 1 1
16 37000 1 1 15 ALA HB3 H 8.416 -17.704 -22.864 1.00 . A A . 15 ALA HB3 1 1
16 37001 1 1 15 ALA N N 8.156 -14.762 -21.996 1.00 . A A . 15 ALA N 1 1
16 37002 1 1 15 ALA O O 7.512 -17.433 -19.800 1.00 . A A . 15 ALA O 1 1
16 37003 1 1 16 ALA C C 9.549 -16.905 -18.019 1.00 . A A . 16 ALA C 1 1
16 37004 1 1 16 ALA CA C 10.158 -17.374 -19.343 1.00 . A A . 16 ALA CA 1 1
16 37005 1 1 16 ALA CB C 11.646 -17.021 -19.372 1.00 . A A . 16 ALA CB 1 1
16 37006 1 1 16 ALA H H 9.981 -16.183 -21.131 1.00 . A A . 16 ALA H 1 1
16 37007 1 1 16 ALA HA H 10.039 -18.443 -19.434 1.00 . A A . 16 ALA HA 1 1
16 37008 1 1 16 ALA HB1 H 12.150 -17.514 -18.555 1.00 . A A . 16 ALA HB1 1 1
16 37009 1 1 16 ALA HB2 H 11.765 -15.951 -19.275 1.00 . A A . 16 ALA HB2 1 1
16 37010 1 1 16 ALA HB3 H 12.075 -17.346 -20.309 1.00 . A A . 16 ALA HB3 1 1
16 37011 1 1 16 ALA N N 9.465 -16.698 -20.476 1.00 . A A . 16 ALA N 1 1
16 37012 1 1 16 ALA O O 9.249 -17.697 -17.149 1.00 . A A . 16 ALA O 1 1
16 37013 1 1 17 ARG C C 7.275 -15.401 -16.567 1.00 . A A . 17 ARG C 1 1
16 37014 1 1 17 ARG CA C 8.778 -15.106 -16.594 1.00 . A A . 17 ARG CA 1 1
16 37015 1 1 17 ARG CB C 9.004 -13.596 -16.508 1.00 . A A . 17 ARG CB 1 1
16 37016 1 1 17 ARG CD C 8.782 -11.585 -15.041 1.00 . A A . 17 ARG CD 1 1
16 37017 1 1 17 ARG CG C 8.663 -13.109 -15.098 1.00 . A A . 17 ARG CG 1 1
16 37018 1 1 17 ARG CZ C 11.015 -10.982 -14.319 1.00 . A A . 17 ARG CZ 1 1
16 37019 1 1 17 ARG H H 9.615 -15.001 -18.576 1.00 . A A . 17 ARG H 1 1
16 37020 1 1 17 ARG HA H 9.253 -15.589 -15.755 1.00 . A A . 17 ARG HA 1 1
16 37021 1 1 17 ARG HB2 H 10.038 -13.374 -16.726 1.00 . A A . 17 ARG HB2 1 1
16 37022 1 1 17 ARG HB3 H 8.370 -13.097 -17.224 1.00 . A A . 17 ARG HB3 1 1
16 37023 1 1 17 ARG HD2 H 8.135 -11.146 -15.786 1.00 . A A . 17 ARG HD2 1 1
16 37024 1 1 17 ARG HD3 H 8.491 -11.237 -14.061 1.00 . A A . 17 ARG HD3 1 1
16 37025 1 1 17 ARG HE H 10.501 -11.073 -16.235 1.00 . A A . 17 ARG HE 1 1
16 37026 1 1 17 ARG HG2 H 7.654 -13.400 -14.851 1.00 . A A . 17 ARG HG2 1 1
16 37027 1 1 17 ARG HG3 H 9.349 -13.550 -14.390 1.00 . A A . 17 ARG HG3 1 1
16 37028 1 1 17 ARG HH11 H 10.159 -12.348 -13.131 1.00 . A A . 17 ARG HH11 1 1
16 37029 1 1 17 ARG HH12 H 11.518 -11.513 -12.455 1.00 . A A . 17 ARG HH12 1 1
16 37030 1 1 17 ARG HH21 H 12.063 -9.570 -15.275 1.00 . A A . 17 ARG HH21 1 1
16 37031 1 1 17 ARG HH22 H 12.596 -9.940 -13.669 1.00 . A A . 17 ARG HH22 1 1
16 37032 1 1 17 ARG N N 9.365 -15.623 -17.861 1.00 . A A . 17 ARG N 1 1
16 37033 1 1 17 ARG NE N 10.192 -11.185 -15.312 1.00 . A A . 17 ARG NE 1 1
16 37034 1 1 17 ARG NH1 N 10.888 -11.668 -13.215 1.00 . A A . 17 ARG NH1 1 1
16 37035 1 1 17 ARG NH2 N 11.965 -10.095 -14.430 1.00 . A A . 17 ARG NH2 1 1
16 37036 1 1 17 ARG O O 6.726 -15.777 -15.552 1.00 . A A . 17 ARG O 1 1
16 37037 1 1 18 LEU C C 4.896 -17.003 -17.517 1.00 . A A . 18 LEU C 1 1
16 37038 1 1 18 LEU CA C 5.141 -15.506 -17.711 1.00 . A A . 18 LEU CA 1 1
16 37039 1 1 18 LEU CB C 4.576 -15.072 -19.065 1.00 . A A . 18 LEU CB 1 1
16 37040 1 1 18 LEU CD1 C 2.357 -15.628 -18.067 1.00 . A A . 18 LEU CD1 1 1
16 37041 1 1 18 LEU CD2 C 3.138 -13.262 -18.164 1.00 . A A . 18 LEU CD2 1 1
16 37042 1 1 18 LEU CG C 3.135 -14.601 -18.889 1.00 . A A . 18 LEU CG 1 1
16 37043 1 1 18 LEU H H 7.068 -14.930 -18.486 1.00 . A A . 18 LEU H 1 1
16 37044 1 1 18 LEU HA H 4.652 -14.954 -16.922 1.00 . A A . 18 LEU HA 1 1
16 37045 1 1 18 LEU HB2 H 5.172 -14.264 -19.461 1.00 . A A . 18 LEU HB2 1 1
16 37046 1 1 18 LEU HB3 H 4.598 -15.901 -19.747 1.00 . A A . 18 LEU HB3 1 1
16 37047 1 1 18 LEU HD11 H 2.661 -16.624 -18.354 1.00 . A A . 18 LEU HD11 1 1
16 37048 1 1 18 LEU HD12 H 1.298 -15.509 -18.250 1.00 . A A . 18 LEU HD12 1 1
16 37049 1 1 18 LEU HD13 H 2.560 -15.478 -17.017 1.00 . A A . 18 LEU HD13 1 1
16 37050 1 1 18 LEU HD21 H 2.540 -12.552 -18.715 1.00 . A A . 18 LEU HD21 1 1
16 37051 1 1 18 LEU HD22 H 4.153 -12.901 -18.094 1.00 . A A . 18 LEU HD22 1 1
16 37052 1 1 18 LEU HD23 H 2.730 -13.387 -17.173 1.00 . A A . 18 LEU HD23 1 1
16 37053 1 1 18 LEU HG H 2.671 -14.487 -19.858 1.00 . A A . 18 LEU HG 1 1
16 37054 1 1 18 LEU N N 6.607 -15.234 -17.676 1.00 . A A . 18 LEU N 1 1
16 37055 1 1 18 LEU O O 4.019 -17.410 -16.781 1.00 . A A . 18 LEU O 1 1
16 37056 1 1 19 PHE C C 5.804 -19.721 -16.600 1.00 . A A . 19 PHE C 1 1
16 37057 1 1 19 PHE CA C 5.487 -19.297 -18.035 1.00 . A A . 19 PHE CA 1 1
16 37058 1 1 19 PHE CB C 6.435 -20.013 -18.998 1.00 . A A . 19 PHE CB 1 1
16 37059 1 1 19 PHE CD1 C 5.280 -22.111 -19.788 1.00 . A A . 19 PHE CD1 1 1
16 37060 1 1 19 PHE CD2 C 6.903 -22.276 -17.993 1.00 . A A . 19 PHE CD2 1 1
16 37061 1 1 19 PHE CE1 C 5.064 -23.493 -19.720 1.00 . A A . 19 PHE CE1 1 1
16 37062 1 1 19 PHE CE2 C 6.687 -23.658 -17.925 1.00 . A A . 19 PHE CE2 1 1
16 37063 1 1 19 PHE CG C 6.200 -21.503 -18.925 1.00 . A A . 19 PHE CG 1 1
16 37064 1 1 19 PHE CZ C 5.768 -24.266 -18.788 1.00 . A A . 19 PHE CZ 1 1
16 37065 1 1 19 PHE H H 6.366 -17.472 -18.760 1.00 . A A . 19 PHE H 1 1
16 37066 1 1 19 PHE HA H 4.466 -19.560 -18.272 1.00 . A A . 19 PHE HA 1 1
16 37067 1 1 19 PHE HB2 H 6.255 -19.668 -20.005 1.00 . A A . 19 PHE HB2 1 1
16 37068 1 1 19 PHE HB3 H 7.457 -19.797 -18.723 1.00 . A A . 19 PHE HB3 1 1
16 37069 1 1 19 PHE HD1 H 4.738 -21.514 -20.506 1.00 . A A . 19 PHE HD1 1 1
16 37070 1 1 19 PHE HD2 H 7.612 -21.807 -17.328 1.00 . A A . 19 PHE HD2 1 1
16 37071 1 1 19 PHE HE1 H 4.356 -23.962 -20.385 1.00 . A A . 19 PHE HE1 1 1
16 37072 1 1 19 PHE HE2 H 7.230 -24.254 -17.206 1.00 . A A . 19 PHE HE2 1 1
16 37073 1 1 19 PHE HZ H 5.602 -25.332 -18.735 1.00 . A A . 19 PHE HZ 1 1
16 37074 1 1 19 PHE N N 5.667 -17.824 -18.173 1.00 . A A . 19 PHE N 1 1
16 37075 1 1 19 PHE O O 4.989 -20.315 -15.923 1.00 . A A . 19 PHE O 1 1
16 37076 1 1 20 LYS C C 6.346 -19.236 -13.753 1.00 . A A . 20 LYS C 1 1
16 37077 1 1 20 LYS CA C 7.359 -19.814 -14.745 1.00 . A A . 20 LYS CA 1 1
16 37078 1 1 20 LYS CB C 8.753 -19.272 -14.422 1.00 . A A . 20 LYS CB 1 1
16 37079 1 1 20 LYS CD C 11.204 -19.617 -14.772 1.00 . A A . 20 LYS CD 1 1
16 37080 1 1 20 LYS CE C 12.243 -20.257 -15.696 1.00 . A A . 20 LYS CE 1 1
16 37081 1 1 20 LYS CG C 9.806 -20.099 -15.165 1.00 . A A . 20 LYS CG 1 1
16 37082 1 1 20 LYS H H 7.629 -18.948 -16.698 1.00 . A A . 20 LYS H 1 1
16 37083 1 1 20 LYS HA H 7.367 -20.890 -14.663 1.00 . A A . 20 LYS HA 1 1
16 37084 1 1 20 LYS HB2 H 8.818 -18.241 -14.736 1.00 . A A . 20 LYS HB2 1 1
16 37085 1 1 20 LYS HB3 H 8.929 -19.336 -13.359 1.00 . A A . 20 LYS HB3 1 1
16 37086 1 1 20 LYS HD2 H 11.253 -18.542 -14.865 1.00 . A A . 20 LYS HD2 1 1
16 37087 1 1 20 LYS HD3 H 11.409 -19.899 -13.750 1.00 . A A . 20 LYS HD3 1 1
16 37088 1 1 20 LYS HE2 H 12.622 -21.160 -15.240 1.00 . A A . 20 LYS HE2 1 1
16 37089 1 1 20 LYS HE3 H 11.784 -20.497 -16.643 1.00 . A A . 20 LYS HE3 1 1
16 37090 1 1 20 LYS HG2 H 9.696 -21.140 -14.899 1.00 . A A . 20 LYS HG2 1 1
16 37091 1 1 20 LYS HG3 H 9.670 -19.982 -16.230 1.00 . A A . 20 LYS HG3 1 1
16 37092 1 1 20 LYS HZ1 H 13.992 -19.671 -16.662 1.00 . A A . 20 LYS HZ1 1 1
16 37093 1 1 20 LYS HZ2 H 13.908 -19.194 -15.034 1.00 . A A . 20 LYS HZ2 1 1
16 37094 1 1 20 LYS HZ3 H 12.989 -18.381 -16.209 1.00 . A A . 20 LYS HZ3 1 1
16 37095 1 1 20 LYS N N 6.985 -19.424 -16.133 1.00 . A A . 20 LYS N 1 1
16 37096 1 1 20 LYS NZ N 13.368 -19.304 -15.917 1.00 . A A . 20 LYS NZ 1 1
16 37097 1 1 20 LYS O O 5.845 -19.928 -12.890 1.00 . A A . 20 LYS O 1 1
16 37098 1 1 21 ALA C C 3.661 -17.903 -13.196 1.00 . A A . 21 ALA C 1 1
16 37099 1 1 21 ALA CA C 5.064 -17.352 -12.925 1.00 . A A . 21 ALA CA 1 1
16 37100 1 1 21 ALA CB C 5.057 -15.835 -13.122 1.00 . A A . 21 ALA CB 1 1
16 37101 1 1 21 ALA H H 6.458 -17.428 -14.567 1.00 . A A . 21 ALA H 1 1
16 37102 1 1 21 ALA HA H 5.349 -17.581 -11.909 1.00 . A A . 21 ALA HA 1 1
16 37103 1 1 21 ALA HB1 H 6.071 -15.465 -13.103 1.00 . A A . 21 ALA HB1 1 1
16 37104 1 1 21 ALA HB2 H 4.489 -15.372 -12.328 1.00 . A A . 21 ALA HB2 1 1
16 37105 1 1 21 ALA HB3 H 4.605 -15.597 -14.073 1.00 . A A . 21 ALA HB3 1 1
16 37106 1 1 21 ALA N N 6.041 -17.971 -13.866 1.00 . A A . 21 ALA N 1 1
16 37107 1 1 21 ALA O O 2.952 -18.294 -12.291 1.00 . A A . 21 ALA O 1 1
16 37108 1 1 22 PHE C C 1.815 -19.940 -14.453 1.00 . A A . 22 PHE C 1 1
16 37109 1 1 22 PHE CA C 1.895 -18.445 -14.765 1.00 . A A . 22 PHE CA 1 1
16 37110 1 1 22 PHE CB C 1.619 -18.219 -16.251 1.00 . A A . 22 PHE CB 1 1
16 37111 1 1 22 PHE CD1 C -0.867 -17.885 -16.482 1.00 . A A . 22 PHE CD1 1 1
16 37112 1 1 22 PHE CD2 C 0.072 -20.051 -17.030 1.00 . A A . 22 PHE CD2 1 1
16 37113 1 1 22 PHE CE1 C -2.145 -18.357 -16.803 1.00 . A A . 22 PHE CE1 1 1
16 37114 1 1 22 PHE CE2 C -1.206 -20.524 -17.351 1.00 . A A . 22 PHE CE2 1 1
16 37115 1 1 22 PHE CG C 0.241 -18.732 -16.596 1.00 . A A . 22 PHE CG 1 1
16 37116 1 1 22 PHE CZ C -2.315 -19.677 -17.237 1.00 . A A . 22 PHE CZ 1 1
16 37117 1 1 22 PHE H H 3.839 -17.603 -15.149 1.00 . A A . 22 PHE H 1 1
16 37118 1 1 22 PHE HA H 1.157 -17.916 -14.180 1.00 . A A . 22 PHE HA 1 1
16 37119 1 1 22 PHE HB2 H 1.674 -17.164 -16.469 1.00 . A A . 22 PHE HB2 1 1
16 37120 1 1 22 PHE HB3 H 2.357 -18.747 -16.838 1.00 . A A . 22 PHE HB3 1 1
16 37121 1 1 22 PHE HD1 H -0.737 -16.866 -16.147 1.00 . A A . 22 PHE HD1 1 1
16 37122 1 1 22 PHE HD2 H 0.927 -20.705 -17.118 1.00 . A A . 22 PHE HD2 1 1
16 37123 1 1 22 PHE HE1 H -3.000 -17.703 -16.716 1.00 . A A . 22 PHE HE1 1 1
16 37124 1 1 22 PHE HE2 H -1.336 -21.542 -17.686 1.00 . A A . 22 PHE HE2 1 1
16 37125 1 1 22 PHE HZ H -3.301 -20.041 -17.486 1.00 . A A . 22 PHE HZ 1 1
16 37126 1 1 22 PHE N N 3.254 -17.929 -14.435 1.00 . A A . 22 PHE N 1 1
16 37127 1 1 22 PHE O O 0.760 -20.466 -14.156 1.00 . A A . 22 PHE O 1 1
16 37128 1 1 23 ILE C C 3.316 -22.339 -12.781 1.00 . A A . 23 ILE C 1 1
16 37129 1 1 23 ILE CA C 2.895 -22.094 -14.232 1.00 . A A . 23 ILE CA 1 1
16 37130 1 1 23 ILE CB C 3.864 -22.812 -15.173 1.00 . A A . 23 ILE CB 1 1
16 37131 1 1 23 ILE CD1 C 1.954 -22.973 -16.781 1.00 . A A . 23 ILE CD1 1 1
16 37132 1 1 23 ILE CG1 C 3.428 -22.594 -16.624 1.00 . A A . 23 ILE CG1 1 1
16 37133 1 1 23 ILE CG2 C 3.862 -24.311 -14.859 1.00 . A A . 23 ILE CG2 1 1
16 37134 1 1 23 ILE H H 3.759 -20.193 -14.765 1.00 . A A . 23 ILE H 1 1
16 37135 1 1 23 ILE HA H 1.896 -22.475 -14.385 1.00 . A A . 23 ILE HA 1 1
16 37136 1 1 23 ILE HB H 4.859 -22.418 -15.034 1.00 . A A . 23 ILE HB 1 1
16 37137 1 1 23 ILE HD11 H 1.348 -22.319 -16.172 1.00 . A A . 23 ILE HD11 1 1
16 37138 1 1 23 ILE HD12 H 1.809 -23.995 -16.466 1.00 . A A . 23 ILE HD12 1 1
16 37139 1 1 23 ILE HD13 H 1.664 -22.871 -17.816 1.00 . A A . 23 ILE HD13 1 1
16 37140 1 1 23 ILE HG12 H 3.562 -21.555 -16.889 1.00 . A A . 23 ILE HG12 1 1
16 37141 1 1 23 ILE HG13 H 4.029 -23.211 -17.278 1.00 . A A . 23 ILE HG13 1 1
16 37142 1 1 23 ILE HG21 H 3.475 -24.856 -15.706 1.00 . A A . 23 ILE HG21 1 1
16 37143 1 1 23 ILE HG22 H 3.240 -24.497 -13.996 1.00 . A A . 23 ILE HG22 1 1
16 37144 1 1 23 ILE HG23 H 4.871 -24.636 -14.651 1.00 . A A . 23 ILE HG23 1 1
16 37145 1 1 23 ILE N N 2.917 -20.633 -14.521 1.00 . A A . 23 ILE N 1 1
16 37146 1 1 23 ILE O O 2.560 -22.858 -11.984 1.00 . A A . 23 ILE O 1 1
16 37147 1 1 24 LEU C C 4.208 -21.298 -10.076 1.00 . A A . 24 LEU C 1 1
16 37148 1 1 24 LEU CA C 4.991 -22.198 -11.035 1.00 . A A . 24 LEU CA 1 1
16 37149 1 1 24 LEU CB C 6.482 -21.872 -10.940 1.00 . A A . 24 LEU CB 1 1
16 37150 1 1 24 LEU CD1 C 8.758 -22.551 -11.720 1.00 . A A . 24 LEU CD1 1 1
16 37151 1 1 24 LEU CD2 C 6.890 -24.212 -11.708 1.00 . A A . 24 LEU CD2 1 1
16 37152 1 1 24 LEU CG C 7.255 -22.743 -11.932 1.00 . A A . 24 LEU CG 1 1
16 37153 1 1 24 LEU H H 5.118 -21.565 -13.091 1.00 . A A . 24 LEU H 1 1
16 37154 1 1 24 LEU HA H 4.832 -23.232 -10.764 1.00 . A A . 24 LEU HA 1 1
16 37155 1 1 24 LEU HB2 H 6.641 -20.830 -11.174 1.00 . A A . 24 LEU HB2 1 1
16 37156 1 1 24 LEU HB3 H 6.832 -22.073 -9.937 1.00 . A A . 24 LEU HB3 1 1
16 37157 1 1 24 LEU HD11 H 9.232 -22.348 -12.670 1.00 . A A . 24 LEU HD11 1 1
16 37158 1 1 24 LEU HD12 H 9.179 -23.449 -11.292 1.00 . A A . 24 LEU HD12 1 1
16 37159 1 1 24 LEU HD13 H 8.924 -21.721 -11.050 1.00 . A A . 24 LEU HD13 1 1
16 37160 1 1 24 LEU HD21 H 7.652 -24.843 -12.143 1.00 . A A . 24 LEU HD21 1 1
16 37161 1 1 24 LEU HD22 H 5.939 -24.422 -12.174 1.00 . A A . 24 LEU HD22 1 1
16 37162 1 1 24 LEU HD23 H 6.823 -24.409 -10.648 1.00 . A A . 24 LEU HD23 1 1
16 37163 1 1 24 LEU HG H 6.994 -22.458 -12.940 1.00 . A A . 24 LEU HG 1 1
16 37164 1 1 24 LEU N N 4.521 -21.977 -12.433 1.00 . A A . 24 LEU N 1 1
16 37165 1 1 24 LEU O O 3.855 -21.698 -8.985 1.00 . A A . 24 LEU O 1 1
16 37166 1 1 25 ASP C C 1.747 -19.005 -10.099 1.00 . A A . 25 ASP C 1 1
16 37167 1 1 25 ASP CA C 3.175 -19.168 -9.574 1.00 . A A . 25 ASP CA 1 1
16 37168 1 1 25 ASP CB C 3.865 -17.803 -9.536 1.00 . A A . 25 ASP CB 1 1
16 37169 1 1 25 ASP CG C 5.245 -17.949 -8.892 1.00 . A A . 25 ASP CG 1 1
16 37170 1 1 25 ASP H H 4.226 -19.777 -11.354 1.00 . A A . 25 ASP H 1 1
16 37171 1 1 25 ASP HA H 3.146 -19.584 -8.577 1.00 . A A . 25 ASP HA 1 1
16 37172 1 1 25 ASP HB2 H 3.975 -17.428 -10.543 1.00 . A A . 25 ASP HB2 1 1
16 37173 1 1 25 ASP HB3 H 3.268 -17.114 -8.958 1.00 . A A . 25 ASP HB3 1 1
16 37174 1 1 25 ASP N N 3.933 -20.085 -10.471 1.00 . A A . 25 ASP N 1 1
16 37175 1 1 25 ASP O O 1.078 -18.033 -9.812 1.00 . A A . 25 ASP O 1 1
16 37176 1 1 25 ASP OD1 O 6.035 -17.029 -9.018 1.00 . A A . 25 ASP OD1 1 1
16 37177 1 1 25 ASP OD2 O 5.486 -18.978 -8.284 1.00 . A A . 25 ASP OD2 1 1
16 37178 1 1 26 GLY C C -1.113 -20.072 -10.271 1.00 . A A . 26 GLY C 1 1
16 37179 1 1 26 GLY CA C -0.110 -19.849 -11.404 1.00 . A A . 26 GLY CA 1 1
16 37180 1 1 26 GLY H H 1.829 -20.728 -11.082 1.00 . A A . 26 GLY H 1 1
16 37181 1 1 26 GLY HA2 H -0.260 -18.868 -11.830 1.00 . A A . 26 GLY HA2 1 1
16 37182 1 1 26 GLY HA3 H -0.255 -20.599 -12.166 1.00 . A A . 26 GLY HA3 1 1
16 37183 1 1 26 GLY N N 1.275 -19.951 -10.864 1.00 . A A . 26 GLY N 1 1
16 37184 1 1 26 GLY O O -2.121 -19.398 -10.178 1.00 . A A . 26 GLY O 1 1
16 37185 1 1 27 ASP C C -1.818 -20.064 -7.351 1.00 . A A . 27 ASP C 1 1
16 37186 1 1 27 ASP CA C -1.784 -21.278 -8.280 1.00 . A A . 27 ASP CA 1 1
16 37187 1 1 27 ASP CB C -1.308 -22.507 -7.502 1.00 . A A . 27 ASP CB 1 1
16 37188 1 1 27 ASP CG C -1.434 -23.749 -8.387 1.00 . A A . 27 ASP CG 1 1
16 37189 1 1 27 ASP H H -0.028 -21.544 -9.498 1.00 . A A . 27 ASP H 1 1
16 37190 1 1 27 ASP HA H -2.773 -21.460 -8.671 1.00 . A A . 27 ASP HA 1 1
16 37191 1 1 27 ASP HB2 H -0.277 -22.374 -7.211 1.00 . A A . 27 ASP HB2 1 1
16 37192 1 1 27 ASP HB3 H -1.918 -22.631 -6.619 1.00 . A A . 27 ASP HB3 1 1
16 37193 1 1 27 ASP N N -0.846 -21.012 -9.407 1.00 . A A . 27 ASP N 1 1
16 37194 1 1 27 ASP O O -2.849 -19.708 -6.816 1.00 . A A . 27 ASP O 1 1
16 37195 1 1 27 ASP OD1 O -2.077 -23.653 -9.420 1.00 . A A . 27 ASP OD1 1 1
16 37196 1 1 27 ASP OD2 O -0.884 -24.773 -8.019 1.00 . A A . 27 ASP OD2 1 1
16 37197 1 1 28 ASN C C -1.109 -16.994 -7.051 1.00 . A A . 28 ASN C 1 1
16 37198 1 1 28 ASN CA C -0.667 -18.231 -6.264 1.00 . A A . 28 ASN CA 1 1
16 37199 1 1 28 ASN CB C 0.755 -18.022 -5.741 1.00 . A A . 28 ASN CB 1 1
16 37200 1 1 28 ASN CG C 1.170 -19.225 -4.892 1.00 . A A . 28 ASN CG 1 1
16 37201 1 1 28 ASN H H 0.123 -19.725 -7.598 1.00 . A A . 28 ASN H 1 1
16 37202 1 1 28 ASN HA H -1.338 -18.386 -5.432 1.00 . A A . 28 ASN HA 1 1
16 37203 1 1 28 ASN HB2 H 1.433 -17.920 -6.576 1.00 . A A . 28 ASN HB2 1 1
16 37204 1 1 28 ASN HB3 H 0.789 -17.127 -5.138 1.00 . A A . 28 ASN HB3 1 1
16 37205 1 1 28 ASN HD21 H 3.113 -18.869 -5.089 1.00 . A A . 28 ASN HD21 1 1
16 37206 1 1 28 ASN HD22 H 2.717 -20.231 -4.157 1.00 . A A . 28 ASN HD22 1 1
16 37207 1 1 28 ASN N N -0.697 -19.423 -7.156 1.00 . A A . 28 ASN N 1 1
16 37208 1 1 28 ASN ND2 N 2.438 -19.460 -4.694 1.00 . A A . 28 ASN ND2 1 1
16 37209 1 1 28 ASN O O -1.862 -16.174 -6.566 1.00 . A A . 28 ASN O 1 1
16 37210 1 1 28 ASN OD1 O 0.333 -19.957 -4.403 1.00 . A A . 28 ASN OD1 1 1
16 37211 1 1 29 LEU C C -2.530 -15.736 -9.398 1.00 . A A . 29 LEU C 1 1
16 37212 1 1 29 LEU CA C -1.036 -15.669 -9.079 1.00 . A A . 29 LEU CA 1 1
16 37213 1 1 29 LEU CB C -0.236 -15.656 -10.382 1.00 . A A . 29 LEU CB 1 1
16 37214 1 1 29 LEU CD1 C 2.049 -15.360 -11.350 1.00 . A A . 29 LEU CD1 1 1
16 37215 1 1 29 LEU CD2 C 1.164 -13.707 -9.696 1.00 . A A . 29 LEU CD2 1 1
16 37216 1 1 29 LEU CG C 1.190 -15.183 -10.096 1.00 . A A . 29 LEU CG 1 1
16 37217 1 1 29 LEU H H -0.037 -17.526 -8.636 1.00 . A A . 29 LEU H 1 1
16 37218 1 1 29 LEU HA H -0.829 -14.767 -8.522 1.00 . A A . 29 LEU HA 1 1
16 37219 1 1 29 LEU HB2 H -0.208 -16.653 -10.798 1.00 . A A . 29 LEU HB2 1 1
16 37220 1 1 29 LEU HB3 H -0.704 -14.985 -11.086 1.00 . A A . 29 LEU HB3 1 1
16 37221 1 1 29 LEU HD11 H 2.409 -16.376 -11.399 1.00 . A A . 29 LEU HD11 1 1
16 37222 1 1 29 LEU HD12 H 2.890 -14.682 -11.308 1.00 . A A . 29 LEU HD12 1 1
16 37223 1 1 29 LEU HD13 H 1.457 -15.144 -12.226 1.00 . A A . 29 LEU HD13 1 1
16 37224 1 1 29 LEU HD21 H 0.156 -13.329 -9.775 1.00 . A A . 29 LEU HD21 1 1
16 37225 1 1 29 LEU HD22 H 1.812 -13.144 -10.353 1.00 . A A . 29 LEU HD22 1 1
16 37226 1 1 29 LEU HD23 H 1.509 -13.605 -8.678 1.00 . A A . 29 LEU HD23 1 1
16 37227 1 1 29 LEU HG H 1.606 -15.765 -9.289 1.00 . A A . 29 LEU HG 1 1
16 37228 1 1 29 LEU N N -0.644 -16.854 -8.264 1.00 . A A . 29 LEU N 1 1
16 37229 1 1 29 LEU O O -3.214 -14.732 -9.414 1.00 . A A . 29 LEU O 1 1
16 37230 1 1 30 PHE C C -5.291 -16.172 -8.979 1.00 . A A . 30 PHE C 1 1
16 37231 1 1 30 PHE CA C -4.498 -17.028 -9.966 1.00 . A A . 30 PHE CA 1 1
16 37232 1 1 30 PHE CB C -4.932 -18.490 -9.844 1.00 . A A . 30 PHE CB 1 1
16 37233 1 1 30 PHE CD1 C -6.016 -20.009 -11.539 1.00 . A A . 30 PHE CD1 1 1
16 37234 1 1 30 PHE CD2 C -4.026 -18.780 -12.178 1.00 . A A . 30 PHE CD2 1 1
16 37235 1 1 30 PHE CE1 C -6.072 -20.581 -12.816 1.00 . A A . 30 PHE CE1 1 1
16 37236 1 1 30 PHE CE2 C -4.082 -19.352 -13.455 1.00 . A A . 30 PHE CE2 1 1
16 37237 1 1 30 PHE CG C -4.993 -19.109 -11.220 1.00 . A A . 30 PHE CG 1 1
16 37238 1 1 30 PHE CZ C -5.105 -20.253 -13.774 1.00 . A A . 30 PHE CZ 1 1
16 37239 1 1 30 PHE H H -2.479 -17.709 -9.633 1.00 . A A . 30 PHE H 1 1
16 37240 1 1 30 PHE HA H -4.678 -16.680 -10.972 1.00 . A A . 30 PHE HA 1 1
16 37241 1 1 30 PHE HB2 H -4.219 -19.029 -9.238 1.00 . A A . 30 PHE HB2 1 1
16 37242 1 1 30 PHE HB3 H -5.907 -18.539 -9.383 1.00 . A A . 30 PHE HB3 1 1
16 37243 1 1 30 PHE HD1 H -6.762 -20.262 -10.800 1.00 . A A . 30 PHE HD1 1 1
16 37244 1 1 30 PHE HD2 H -3.236 -18.086 -11.932 1.00 . A A . 30 PHE HD2 1 1
16 37245 1 1 30 PHE HE1 H -6.862 -21.276 -13.062 1.00 . A A . 30 PHE HE1 1 1
16 37246 1 1 30 PHE HE2 H -3.336 -19.098 -14.193 1.00 . A A . 30 PHE HE2 1 1
16 37247 1 1 30 PHE HZ H -5.150 -20.693 -14.759 1.00 . A A . 30 PHE HZ 1 1
16 37248 1 1 30 PHE N N -3.045 -16.910 -9.651 1.00 . A A . 30 PHE N 1 1
16 37249 1 1 30 PHE O O -5.938 -15.215 -9.353 1.00 . A A . 30 PHE O 1 1
16 37250 1 1 31 PRO C C -5.280 -14.416 -6.388 1.00 . A A . 31 PRO C 1 1
16 37251 1 1 31 PRO CA C -5.924 -15.785 -6.629 1.00 . A A . 31 PRO CA 1 1
16 37252 1 1 31 PRO CB C -5.751 -16.674 -5.398 1.00 . A A . 31 PRO CB 1 1
16 37253 1 1 31 PRO CD C -4.466 -17.670 -7.160 1.00 . A A . 31 PRO CD 1 1
16 37254 1 1 31 PRO CG C -4.516 -17.464 -5.672 1.00 . A A . 31 PRO CG 1 1
16 37255 1 1 31 PRO HA H -6.975 -15.666 -6.837 1.00 . A A . 31 PRO HA 1 1
16 37256 1 1 31 PRO HB2 H -5.641 -16.057 -4.518 1.00 . A A . 31 PRO HB2 1 1
16 37257 1 1 31 PRO HB3 H -6.615 -17.313 -5.287 1.00 . A A . 31 PRO HB3 1 1
16 37258 1 1 31 PRO HD2 H -3.444 -17.661 -7.509 1.00 . A A . 31 PRO HD2 1 1
16 37259 1 1 31 PRO HD3 H -4.930 -18.608 -7.427 1.00 . A A . 31 PRO HD3 1 1
16 37260 1 1 31 PRO HG2 H -3.650 -16.914 -5.333 1.00 . A A . 31 PRO HG2 1 1
16 37261 1 1 31 PRO HG3 H -4.568 -18.413 -5.158 1.00 . A A . 31 PRO HG3 1 1
16 37262 1 1 31 PRO N N -5.226 -16.524 -7.688 1.00 . A A . 31 PRO N 1 1
16 37263 1 1 31 PRO O O -5.950 -13.404 -6.336 1.00 . A A . 31 PRO O 1 1
16 37264 1 1 32 LYS C C -3.714 -12.067 -7.073 1.00 . A A . 32 LYS C 1 1
16 37265 1 1 32 LYS CA C -3.286 -13.085 -6.014 1.00 . A A . 32 LYS CA 1 1
16 37266 1 1 32 LYS CB C -1.779 -13.309 -6.120 1.00 . A A . 32 LYS CB 1 1
16 37267 1 1 32 LYS CD C 0.253 -12.797 -4.777 1.00 . A A . 32 LYS CD 1 1
16 37268 1 1 32 LYS CE C 1.113 -11.667 -4.204 1.00 . A A . 32 LYS CE 1 1
16 37269 1 1 32 LYS CG C -1.038 -12.216 -5.351 1.00 . A A . 32 LYS CG 1 1
16 37270 1 1 32 LYS H H -3.460 -15.208 -6.293 1.00 . A A . 32 LYS H 1 1
16 37271 1 1 32 LYS HA H -3.528 -12.711 -5.031 1.00 . A A . 32 LYS HA 1 1
16 37272 1 1 32 LYS HB2 H -1.530 -14.274 -5.702 1.00 . A A . 32 LYS HB2 1 1
16 37273 1 1 32 LYS HB3 H -1.483 -13.281 -7.158 1.00 . A A . 32 LYS HB3 1 1
16 37274 1 1 32 LYS HD2 H 0.011 -13.502 -3.995 1.00 . A A . 32 LYS HD2 1 1
16 37275 1 1 32 LYS HD3 H 0.797 -13.303 -5.561 1.00 . A A . 32 LYS HD3 1 1
16 37276 1 1 32 LYS HE2 H 1.855 -11.375 -4.932 1.00 . A A . 32 LYS HE2 1 1
16 37277 1 1 32 LYS HE3 H 0.485 -10.821 -3.969 1.00 . A A . 32 LYS HE3 1 1
16 37278 1 1 32 LYS HG2 H -0.802 -11.402 -6.020 1.00 . A A . 32 LYS HG2 1 1
16 37279 1 1 32 LYS HG3 H -1.661 -11.854 -4.547 1.00 . A A . 32 LYS HG3 1 1
16 37280 1 1 32 LYS HZ1 H 1.240 -11.851 -2.134 1.00 . A A . 32 LYS HZ1 1 1
16 37281 1 1 32 LYS HZ2 H 2.745 -11.718 -2.911 1.00 . A A . 32 LYS HZ2 1 1
16 37282 1 1 32 LYS HZ3 H 1.873 -13.174 -2.984 1.00 . A A . 32 LYS HZ3 1 1
16 37283 1 1 32 LYS N N -3.982 -14.379 -6.246 1.00 . A A . 32 LYS N 1 1
16 37284 1 1 32 LYS NZ N 1.793 -12.138 -2.964 1.00 . A A . 32 LYS NZ 1 1
16 37285 1 1 32 LYS O O -4.034 -10.936 -6.769 1.00 . A A . 32 LYS O 1 1
16 37286 1 1 33 VAL C C -5.621 -11.381 -9.458 1.00 . A A . 33 VAL C 1 1
16 37287 1 1 33 VAL CA C -4.095 -11.512 -9.398 1.00 . A A . 33 VAL CA 1 1
16 37288 1 1 33 VAL CB C -3.568 -12.033 -10.738 1.00 . A A . 33 VAL CB 1 1
16 37289 1 1 33 VAL CG1 C -2.108 -12.467 -10.576 1.00 . A A . 33 VAL CG1 1 1
16 37290 1 1 33 VAL CG2 C -4.407 -13.231 -11.190 1.00 . A A . 33 VAL CG2 1 1
16 37291 1 1 33 VAL H H -3.434 -13.373 -8.540 1.00 . A A . 33 VAL H 1 1
16 37292 1 1 33 VAL HA H -3.662 -10.544 -9.198 1.00 . A A . 33 VAL HA 1 1
16 37293 1 1 33 VAL HB H -3.631 -11.250 -11.479 1.00 . A A . 33 VAL HB 1 1
16 37294 1 1 33 VAL HG11 H -1.966 -12.893 -9.593 1.00 . A A . 33 VAL HG11 1 1
16 37295 1 1 33 VAL HG12 H -1.463 -11.609 -10.693 1.00 . A A . 33 VAL HG12 1 1
16 37296 1 1 33 VAL HG13 H -1.865 -13.205 -11.326 1.00 . A A . 33 VAL HG13 1 1
16 37297 1 1 33 VAL HG21 H -4.905 -13.665 -10.335 1.00 . A A . 33 VAL HG21 1 1
16 37298 1 1 33 VAL HG22 H -3.764 -13.969 -11.646 1.00 . A A . 33 VAL HG22 1 1
16 37299 1 1 33 VAL HG23 H -5.145 -12.903 -11.908 1.00 . A A . 33 VAL HG23 1 1
16 37300 1 1 33 VAL N N -3.706 -12.458 -8.317 1.00 . A A . 33 VAL N 1 1
16 37301 1 1 33 VAL O O -6.147 -10.366 -9.872 1.00 . A A . 33 VAL O 1 1
16 37302 1 1 34 ALA C C -8.433 -13.109 -7.948 1.00 . A A . 34 ALA C 1 1
16 37303 1 1 34 ALA CA C -7.827 -12.301 -9.097 1.00 . A A . 34 ALA CA 1 1
16 37304 1 1 34 ALA CB C -8.330 -12.858 -10.431 1.00 . A A . 34 ALA CB 1 1
16 37305 1 1 34 ALA H H -5.904 -13.204 -8.720 1.00 . A A . 34 ALA H 1 1
16 37306 1 1 34 ALA HA H -8.126 -11.268 -9.005 1.00 . A A . 34 ALA HA 1 1
16 37307 1 1 34 ALA HB1 H -8.412 -13.933 -10.364 1.00 . A A . 34 ALA HB1 1 1
16 37308 1 1 34 ALA HB2 H -7.634 -12.598 -11.214 1.00 . A A . 34 ALA HB2 1 1
16 37309 1 1 34 ALA HB3 H -9.298 -12.436 -10.654 1.00 . A A . 34 ALA HB3 1 1
16 37310 1 1 34 ALA N N -6.339 -12.391 -9.052 1.00 . A A . 34 ALA N 1 1
16 37311 1 1 34 ALA O O -8.955 -14.188 -8.143 1.00 . A A . 34 ALA O 1 1
16 37312 1 1 35 PRO C C -10.444 -13.242 -5.551 1.00 . A A . 35 PRO C 1 1
16 37313 1 1 35 PRO CA C -8.912 -13.229 -5.533 1.00 . A A . 35 PRO CA 1 1
16 37314 1 1 35 PRO CB C -8.409 -12.363 -4.378 1.00 . A A . 35 PRO CB 1 1
16 37315 1 1 35 PRO CD C -7.753 -11.263 -6.403 1.00 . A A . 35 PRO CD 1 1
16 37316 1 1 35 PRO CG C -8.183 -11.020 -4.984 1.00 . A A . 35 PRO CG 1 1
16 37317 1 1 35 PRO HA H -8.538 -14.231 -5.414 1.00 . A A . 35 PRO HA 1 1
16 37318 1 1 35 PRO HB2 H -9.156 -12.328 -3.599 1.00 . A A . 35 PRO HB2 1 1
16 37319 1 1 35 PRO HB3 H -7.494 -12.781 -3.984 1.00 . A A . 35 PRO HB3 1 1
16 37320 1 1 35 PRO HD2 H -8.125 -10.482 -7.050 1.00 . A A . 35 PRO HD2 1 1
16 37321 1 1 35 PRO HD3 H -6.676 -11.306 -6.471 1.00 . A A . 35 PRO HD3 1 1
16 37322 1 1 35 PRO HG2 H -9.098 -10.449 -4.955 1.00 . A A . 35 PRO HG2 1 1
16 37323 1 1 35 PRO HG3 H -7.412 -10.498 -4.436 1.00 . A A . 35 PRO HG3 1 1
16 37324 1 1 35 PRO N N -8.366 -12.565 -6.723 1.00 . A A . 35 PRO N 1 1
16 37325 1 1 35 PRO O O -11.076 -14.021 -4.865 1.00 . A A . 35 PRO O 1 1
16 37326 1 1 36 GLN C C -13.034 -13.512 -7.257 1.00 . A A . 36 GLN C 1 1
16 37327 1 1 36 GLN CA C -12.532 -12.350 -6.398 1.00 . A A . 36 GLN CA 1 1
16 37328 1 1 36 GLN CB C -12.984 -11.028 -7.021 1.00 . A A . 36 GLN CB 1 1
16 37329 1 1 36 GLN CD C -13.001 -8.544 -6.758 1.00 . A A . 36 GLN CD 1 1
16 37330 1 1 36 GLN CG C -12.594 -9.866 -6.104 1.00 . A A . 36 GLN CG 1 1
16 37331 1 1 36 GLN H H -10.514 -11.768 -6.880 1.00 . A A . 36 GLN H 1 1
16 37332 1 1 36 GLN HA H -12.939 -12.436 -5.400 1.00 . A A . 36 GLN HA 1 1
16 37333 1 1 36 GLN HB2 H -12.508 -10.902 -7.982 1.00 . A A . 36 GLN HB2 1 1
16 37334 1 1 36 GLN HB3 H -14.057 -11.038 -7.150 1.00 . A A . 36 GLN HB3 1 1
16 37335 1 1 36 GLN HE21 H -12.868 -7.505 -5.072 1.00 . A A . 36 GLN HE21 1 1
16 37336 1 1 36 GLN HE22 H -13.293 -6.605 -6.446 1.00 . A A . 36 GLN HE22 1 1
16 37337 1 1 36 GLN HG2 H -13.100 -9.970 -5.156 1.00 . A A . 36 GLN HG2 1 1
16 37338 1 1 36 GLN HG3 H -11.525 -9.875 -5.945 1.00 . A A . 36 GLN HG3 1 1
16 37339 1 1 36 GLN N N -11.043 -12.386 -6.333 1.00 . A A . 36 GLN N 1 1
16 37340 1 1 36 GLN NE2 N -13.074 -7.464 -6.029 1.00 . A A . 36 GLN NE2 1 1
16 37341 1 1 36 GLN O O -14.194 -13.870 -7.214 1.00 . A A . 36 GLN O 1 1
16 37342 1 1 36 GLN OE1 O -13.257 -8.494 -7.944 1.00 . A A . 36 GLN OE1 1 1
16 37343 1 1 37 ALA C C -12.372 -16.559 -8.158 1.00 . A A . 37 ALA C 1 1
16 37344 1 1 37 ALA CA C -12.606 -15.241 -8.898 1.00 . A A . 37 ALA CA 1 1
16 37345 1 1 37 ALA CB C -11.800 -15.234 -10.198 1.00 . A A . 37 ALA CB 1 1
16 37346 1 1 37 ALA H H -11.239 -13.799 -8.059 1.00 . A A . 37 ALA H 1 1
16 37347 1 1 37 ALA HA H -13.657 -15.138 -9.125 1.00 . A A . 37 ALA HA 1 1
16 37348 1 1 37 ALA HB1 H -10.782 -14.940 -9.989 1.00 . A A . 37 ALA HB1 1 1
16 37349 1 1 37 ALA HB2 H -12.242 -14.533 -10.892 1.00 . A A . 37 ALA HB2 1 1
16 37350 1 1 37 ALA HB3 H -11.808 -16.222 -10.632 1.00 . A A . 37 ALA HB3 1 1
16 37351 1 1 37 ALA N N -12.171 -14.103 -8.037 1.00 . A A . 37 ALA N 1 1
16 37352 1 1 37 ALA O O -13.182 -17.464 -8.212 1.00 . A A . 37 ALA O 1 1
16 37353 1 1 38 ILE C C -10.501 -17.616 -5.318 1.00 . A A . 38 ILE C 1 1
16 37354 1 1 38 ILE CA C -10.990 -17.940 -6.730 1.00 . A A . 38 ILE CA 1 1
16 37355 1 1 38 ILE CB C -9.911 -18.731 -7.471 1.00 . A A . 38 ILE CB 1 1
16 37356 1 1 38 ILE CD1 C -9.328 -19.860 -9.622 1.00 . A A . 38 ILE CD1 1 1
16 37357 1 1 38 ILE CG1 C -10.442 -19.161 -8.840 1.00 . A A . 38 ILE CG1 1 1
16 37358 1 1 38 ILE CG2 C -9.539 -19.971 -6.655 1.00 . A A . 38 ILE CG2 1 1
16 37359 1 1 38 ILE H H -10.628 -15.938 -7.440 1.00 . A A . 38 ILE H 1 1
16 37360 1 1 38 ILE HA H -11.892 -18.532 -6.672 1.00 . A A . 38 ILE HA 1 1
16 37361 1 1 38 ILE HB H -9.037 -18.111 -7.602 1.00 . A A . 38 ILE HB 1 1
16 37362 1 1 38 ILE HD11 H -9.645 -20.858 -9.886 1.00 . A A . 38 ILE HD11 1 1
16 37363 1 1 38 ILE HD12 H -8.439 -19.915 -9.011 1.00 . A A . 38 ILE HD12 1 1
16 37364 1 1 38 ILE HD13 H -9.113 -19.301 -10.520 1.00 . A A . 38 ILE HD13 1 1
16 37365 1 1 38 ILE HG12 H -11.270 -19.841 -8.709 1.00 . A A . 38 ILE HG12 1 1
16 37366 1 1 38 ILE HG13 H -10.774 -18.291 -9.387 1.00 . A A . 38 ILE HG13 1 1
16 37367 1 1 38 ILE HG21 H -9.115 -19.665 -5.710 1.00 . A A . 38 ILE HG21 1 1
16 37368 1 1 38 ILE HG22 H -8.816 -20.558 -7.202 1.00 . A A . 38 ILE HG22 1 1
16 37369 1 1 38 ILE HG23 H -10.423 -20.564 -6.477 1.00 . A A . 38 ILE HG23 1 1
16 37370 1 1 38 ILE N N -11.270 -16.678 -7.469 1.00 . A A . 38 ILE N 1 1
16 37371 1 1 38 ILE O O -9.501 -16.951 -5.134 1.00 . A A . 38 ILE O 1 1
16 37372 1 1 39 SER C C -9.366 -18.378 -2.696 1.00 . A A . 39 SER C 1 1
16 37373 1 1 39 SER CA C -10.767 -17.805 -2.917 1.00 . A A . 39 SER CA 1 1
16 37374 1 1 39 SER CB C -11.746 -18.460 -1.939 1.00 . A A . 39 SER CB 1 1
16 37375 1 1 39 SER H H -11.998 -18.622 -4.485 1.00 . A A . 39 SER H 1 1
16 37376 1 1 39 SER HA H -10.750 -16.738 -2.751 1.00 . A A . 39 SER HA 1 1
16 37377 1 1 39 SER HB2 H -11.852 -19.507 -2.183 1.00 . A A . 39 SER HB2 1 1
16 37378 1 1 39 SER HB3 H -11.367 -18.361 -0.932 1.00 . A A . 39 SER HB3 1 1
16 37379 1 1 39 SER HG H -12.866 -16.921 -2.338 1.00 . A A . 39 SER HG 1 1
16 37380 1 1 39 SER N N -11.197 -18.085 -4.316 1.00 . A A . 39 SER N 1 1
16 37381 1 1 39 SER O O -8.522 -17.760 -2.078 1.00 . A A . 39 SER O 1 1
16 37382 1 1 39 SER OG O -13.010 -17.820 -2.034 1.00 . A A . 39 SER OG 1 1
16 37383 1 1 40 SER C C -7.614 -21.366 -3.954 1.00 . A A . 40 SER C 1 1
16 37384 1 1 40 SER CA C -7.764 -20.166 -3.016 1.00 . A A . 40 SER CA 1 1
16 37385 1 1 40 SER CB C -7.605 -20.626 -1.566 1.00 . A A . 40 SER CB 1 1
16 37386 1 1 40 SER H H -9.805 -20.038 -3.693 1.00 . A A . 40 SER H 1 1
16 37387 1 1 40 SER HA H -7.005 -19.433 -3.246 1.00 . A A . 40 SER HA 1 1
16 37388 1 1 40 SER HB2 H -7.742 -19.784 -0.904 1.00 . A A . 40 SER HB2 1 1
16 37389 1 1 40 SER HB3 H -8.344 -21.382 -1.345 1.00 . A A . 40 SER HB3 1 1
16 37390 1 1 40 SER HG H -6.381 -21.932 -0.806 1.00 . A A . 40 SER HG 1 1
16 37391 1 1 40 SER N N -9.111 -19.556 -3.197 1.00 . A A . 40 SER N 1 1
16 37392 1 1 40 SER O O -8.582 -21.986 -4.345 1.00 . A A . 40 SER O 1 1
16 37393 1 1 40 SER OG O -6.305 -21.166 -1.382 1.00 . A A . 40 SER OG 1 1
16 37394 1 1 41 VAL C C -5.495 -23.983 -4.463 1.00 . A A . 41 VAL C 1 1
16 37395 1 1 41 VAL CA C -6.186 -22.853 -5.230 1.00 . A A . 41 VAL CA 1 1
16 37396 1 1 41 VAL CB C -5.301 -22.415 -6.398 1.00 . A A . 41 VAL CB 1 1
16 37397 1 1 41 VAL CG1 C -5.180 -23.557 -7.408 1.00 . A A . 41 VAL CG1 1 1
16 37398 1 1 41 VAL CG2 C -5.921 -21.195 -7.080 1.00 . A A . 41 VAL CG2 1 1
16 37399 1 1 41 VAL H H -5.638 -21.181 -3.990 1.00 . A A . 41 VAL H 1 1
16 37400 1 1 41 VAL HA H -7.135 -23.199 -5.609 1.00 . A A . 41 VAL HA 1 1
16 37401 1 1 41 VAL HB H -4.321 -22.159 -6.026 1.00 . A A . 41 VAL HB 1 1
16 37402 1 1 41 VAL HG11 H -4.995 -24.482 -6.884 1.00 . A A . 41 VAL HG11 1 1
16 37403 1 1 41 VAL HG12 H -4.361 -23.355 -8.081 1.00 . A A . 41 VAL HG12 1 1
16 37404 1 1 41 VAL HG13 H -6.098 -23.638 -7.970 1.00 . A A . 41 VAL HG13 1 1
16 37405 1 1 41 VAL HG21 H -5.412 -21.007 -8.015 1.00 . A A . 41 VAL HG21 1 1
16 37406 1 1 41 VAL HG22 H -5.823 -20.333 -6.438 1.00 . A A . 41 VAL HG22 1 1
16 37407 1 1 41 VAL HG23 H -6.968 -21.383 -7.273 1.00 . A A . 41 VAL HG23 1 1
16 37408 1 1 41 VAL N N -6.405 -21.695 -4.317 1.00 . A A . 41 VAL N 1 1
16 37409 1 1 41 VAL O O -4.731 -23.745 -3.549 1.00 . A A . 41 VAL O 1 1
16 37410 1 1 42 GLU C C -4.870 -27.506 -5.081 1.00 . A A . 42 GLU C 1 1
16 37411 1 1 42 GLU CA C -5.108 -26.348 -4.109 1.00 . A A . 42 GLU CA 1 1
16 37412 1 1 42 GLU CB C -6.019 -26.821 -2.976 1.00 . A A . 42 GLU CB 1 1
16 37413 1 1 42 GLU CD C -7.601 -24.918 -2.622 1.00 . A A . 42 GLU CD 1 1
16 37414 1 1 42 GLU CG C -6.367 -25.637 -2.072 1.00 . A A . 42 GLU CG 1 1
16 37415 1 1 42 GLU H H -6.374 -25.386 -5.566 1.00 . A A . 42 GLU H 1 1
16 37416 1 1 42 GLU HA H -4.164 -26.025 -3.698 1.00 . A A . 42 GLU HA 1 1
16 37417 1 1 42 GLU HB2 H -6.924 -27.233 -3.392 1.00 . A A . 42 GLU HB2 1 1
16 37418 1 1 42 GLU HB3 H -5.511 -27.577 -2.397 1.00 . A A . 42 GLU HB3 1 1
16 37419 1 1 42 GLU HG2 H -6.574 -25.996 -1.076 1.00 . A A . 42 GLU HG2 1 1
16 37420 1 1 42 GLU HG3 H -5.535 -24.952 -2.041 1.00 . A A . 42 GLU HG3 1 1
16 37421 1 1 42 GLU N N -5.754 -25.211 -4.826 1.00 . A A . 42 GLU N 1 1
16 37422 1 1 42 GLU O O -5.602 -27.692 -6.033 1.00 . A A . 42 GLU O 1 1
16 37423 1 1 42 GLU OE1 O -8.171 -24.122 -1.895 1.00 . A A . 42 GLU OE1 1 1
16 37424 1 1 42 GLU OE2 O -7.955 -25.177 -3.760 1.00 . A A . 42 GLU OE2 1 1
16 37425 1 1 43 ASN C C -4.028 -30.739 -5.084 1.00 . A A . 43 ASN C 1 1
16 37426 1 1 43 ASN CA C -3.569 -29.439 -5.750 1.00 . A A . 43 ASN CA 1 1
16 37427 1 1 43 ASN CB C -2.067 -29.513 -6.026 1.00 . A A . 43 ASN CB 1 1
16 37428 1 1 43 ASN CG C -1.578 -28.165 -6.559 1.00 . A A . 43 ASN CG 1 1
16 37429 1 1 43 ASN H H -3.277 -28.125 -4.069 1.00 . A A . 43 ASN H 1 1
16 37430 1 1 43 ASN HA H -4.098 -29.305 -6.680 1.00 . A A . 43 ASN HA 1 1
16 37431 1 1 43 ASN HB2 H -1.546 -29.748 -5.110 1.00 . A A . 43 ASN HB2 1 1
16 37432 1 1 43 ASN HB3 H -1.872 -30.282 -6.758 1.00 . A A . 43 ASN HB3 1 1
16 37433 1 1 43 ASN HD21 H 0.216 -28.325 -5.721 1.00 . A A . 43 ASN HD21 1 1
16 37434 1 1 43 ASN HD22 H -0.032 -26.921 -6.643 1.00 . A A . 43 ASN HD22 1 1
16 37435 1 1 43 ASN N N -3.853 -28.290 -4.845 1.00 . A A . 43 ASN N 1 1
16 37436 1 1 43 ASN ND2 N -0.369 -27.763 -6.272 1.00 . A A . 43 ASN ND2 1 1
16 37437 1 1 43 ASN O O -3.405 -31.230 -4.165 1.00 . A A . 43 ASN O 1 1
16 37438 1 1 43 ASN OD1 O -2.302 -27.470 -7.243 1.00 . A A . 43 ASN OD1 1 1
16 37439 1 1 44 ILE C C -4.538 -33.649 -5.060 1.00 . A A . 44 ILE C 1 1
16 37440 1 1 44 ILE CA C -5.611 -32.566 -4.932 1.00 . A A . 44 ILE CA 1 1
16 37441 1 1 44 ILE CB C -6.881 -33.020 -5.654 1.00 . A A . 44 ILE CB 1 1
16 37442 1 1 44 ILE CD1 C -9.095 -32.246 -6.511 1.00 . A A . 44 ILE CD1 1 1
16 37443 1 1 44 ILE CG1 C -7.945 -31.925 -5.556 1.00 . A A . 44 ILE CG1 1 1
16 37444 1 1 44 ILE CG2 C -7.408 -34.301 -5.003 1.00 . A A . 44 ILE CG2 1 1
16 37445 1 1 44 ILE H H -5.605 -30.888 -6.283 1.00 . A A . 44 ILE H 1 1
16 37446 1 1 44 ILE HA H -5.831 -32.400 -3.887 1.00 . A A . 44 ILE HA 1 1
16 37447 1 1 44 ILE HB H -6.657 -33.210 -6.691 1.00 . A A . 44 ILE HB 1 1
16 37448 1 1 44 ILE HD11 H -8.746 -32.914 -7.285 1.00 . A A . 44 ILE HD11 1 1
16 37449 1 1 44 ILE HD12 H -9.456 -31.332 -6.961 1.00 . A A . 44 ILE HD12 1 1
16 37450 1 1 44 ILE HD13 H -9.897 -32.718 -5.963 1.00 . A A . 44 ILE HD13 1 1
16 37451 1 1 44 ILE HG12 H -8.319 -31.878 -4.545 1.00 . A A . 44 ILE HG12 1 1
16 37452 1 1 44 ILE HG13 H -7.508 -30.974 -5.822 1.00 . A A . 44 ILE HG13 1 1
16 37453 1 1 44 ILE HG21 H -6.580 -34.866 -4.601 1.00 . A A . 44 ILE HG21 1 1
16 37454 1 1 44 ILE HG22 H -7.925 -34.894 -5.742 1.00 . A A . 44 ILE HG22 1 1
16 37455 1 1 44 ILE HG23 H -8.090 -34.045 -4.205 1.00 . A A . 44 ILE HG23 1 1
16 37456 1 1 44 ILE N N -5.115 -31.299 -5.540 1.00 . A A . 44 ILE N 1 1
16 37457 1 1 44 ILE O O -4.178 -34.296 -4.097 1.00 . A A . 44 ILE O 1 1
16 37458 1 1 45 GLU C C -1.913 -34.392 -7.402 1.00 . A A . 45 GLU C 1 1
16 37459 1 1 45 GLU CA C -2.980 -34.900 -6.431 1.00 . A A . 45 GLU CA 1 1
16 37460 1 1 45 GLU CB C -3.621 -36.166 -7.000 1.00 . A A . 45 GLU CB 1 1
16 37461 1 1 45 GLU CD C -5.285 -37.982 -6.576 1.00 . A A . 45 GLU CD 1 1
16 37462 1 1 45 GLU CG C -4.663 -36.700 -6.015 1.00 . A A . 45 GLU CG 1 1
16 37463 1 1 45 GLU H H -4.332 -33.324 -7.008 1.00 . A A . 45 GLU H 1 1
16 37464 1 1 45 GLU HA H -2.524 -35.126 -5.479 1.00 . A A . 45 GLU HA 1 1
16 37465 1 1 45 GLU HB2 H -4.101 -35.935 -7.940 1.00 . A A . 45 GLU HB2 1 1
16 37466 1 1 45 GLU HB3 H -2.859 -36.915 -7.159 1.00 . A A . 45 GLU HB3 1 1
16 37467 1 1 45 GLU HG2 H -4.187 -36.916 -5.070 1.00 . A A . 45 GLU HG2 1 1
16 37468 1 1 45 GLU HG3 H -5.435 -35.959 -5.871 1.00 . A A . 45 GLU HG3 1 1
16 37469 1 1 45 GLU N N -4.027 -33.855 -6.243 1.00 . A A . 45 GLU N 1 1
16 37470 1 1 45 GLU O O -2.167 -33.538 -8.228 1.00 . A A . 45 GLU O 1 1
16 37471 1 1 45 GLU OE1 O -6.068 -38.595 -5.870 1.00 . A A . 45 GLU OE1 1 1
16 37472 1 1 45 GLU OE2 O -4.967 -38.327 -7.702 1.00 . A A . 45 GLU OE2 1 1
16 37473 1 1 46 GLY C C 1.090 -33.268 -7.619 1.00 . A A . 46 GLY C 1 1
16 37474 1 1 46 GLY CA C 0.363 -34.467 -8.230 1.00 . A A . 46 GLY CA 1 1
16 37475 1 1 46 GLY H H -0.539 -35.604 -6.640 1.00 . A A . 46 GLY H 1 1
16 37476 1 1 46 GLY HA2 H 1.064 -35.275 -8.380 1.00 . A A . 46 GLY HA2 1 1
16 37477 1 1 46 GLY HA3 H -0.065 -34.182 -9.180 1.00 . A A . 46 GLY HA3 1 1
16 37478 1 1 46 GLY N N -0.721 -34.915 -7.311 1.00 . A A . 46 GLY N 1 1
16 37479 1 1 46 GLY O O 0.932 -32.961 -6.455 1.00 . A A . 46 GLY O 1 1
16 37480 1 1 47 ASN C C 2.976 -30.460 -9.006 1.00 . A A . 47 ASN C 1 1
16 37481 1 1 47 ASN CA C 2.627 -31.412 -7.860 1.00 . A A . 47 ASN CA 1 1
16 37482 1 1 47 ASN CB C 3.912 -31.883 -7.180 1.00 . A A . 47 ASN CB 1 1
16 37483 1 1 47 ASN CG C 4.442 -30.773 -6.269 1.00 . A A . 47 ASN CG 1 1
16 37484 1 1 47 ASN H H 2.005 -32.855 -9.333 1.00 . A A . 47 ASN H 1 1
16 37485 1 1 47 ASN HA H 2.008 -30.898 -7.140 1.00 . A A . 47 ASN HA 1 1
16 37486 1 1 47 ASN HB2 H 3.707 -32.764 -6.590 1.00 . A A . 47 ASN HB2 1 1
16 37487 1 1 47 ASN HB3 H 4.652 -32.116 -7.930 1.00 . A A . 47 ASN HB3 1 1
16 37488 1 1 47 ASN HD21 H 5.956 -31.861 -5.588 1.00 . A A . 47 ASN HD21 1 1
16 37489 1 1 47 ASN HD22 H 5.889 -30.268 -5.008 1.00 . A A . 47 ASN HD22 1 1
16 37490 1 1 47 ASN N N 1.889 -32.590 -8.397 1.00 . A A . 47 ASN N 1 1
16 37491 1 1 47 ASN ND2 N 5.504 -30.992 -5.545 1.00 . A A . 47 ASN ND2 1 1
16 37492 1 1 47 ASN O O 4.059 -29.912 -9.062 1.00 . A A . 47 ASN O 1 1
16 37493 1 1 47 ASN OD1 O 3.883 -29.696 -6.217 1.00 . A A . 47 ASN OD1 1 1
16 37494 1 1 48 GLY C C 2.780 -30.153 -12.280 1.00 . A A . 48 GLY C 1 1
16 37495 1 1 48 GLY CA C 2.348 -29.338 -11.060 1.00 . A A . 48 GLY CA 1 1
16 37496 1 1 48 GLY H H 1.198 -30.707 -9.857 1.00 . A A . 48 GLY H 1 1
16 37497 1 1 48 GLY HA2 H 1.457 -28.776 -11.298 1.00 . A A . 48 GLY HA2 1 1
16 37498 1 1 48 GLY HA3 H 3.140 -28.658 -10.785 1.00 . A A . 48 GLY HA3 1 1
16 37499 1 1 48 GLY N N 2.066 -30.256 -9.920 1.00 . A A . 48 GLY N 1 1
16 37500 1 1 48 GLY O O 3.258 -29.615 -13.259 1.00 . A A . 48 GLY O 1 1
16 37501 1 1 49 GLY C C 1.772 -32.834 -14.088 1.00 . A A . 49 GLY C 1 1
16 37502 1 1 49 GLY CA C 3.021 -32.293 -13.389 1.00 . A A . 49 GLY CA 1 1
16 37503 1 1 49 GLY H H 2.230 -31.861 -11.431 1.00 . A A . 49 GLY H 1 1
16 37504 1 1 49 GLY HA2 H 3.594 -31.699 -14.086 1.00 . A A . 49 GLY HA2 1 1
16 37505 1 1 49 GLY HA3 H 3.623 -33.117 -13.037 1.00 . A A . 49 GLY HA3 1 1
16 37506 1 1 49 GLY N N 2.617 -31.447 -12.230 1.00 . A A . 49 GLY N 1 1
16 37507 1 1 49 GLY O O 0.664 -32.431 -13.797 1.00 . A A . 49 GLY O 1 1
16 37508 1 1 50 PRO C C -0.003 -35.279 -14.904 1.00 . A A . 50 PRO C 1 1
16 37509 1 1 50 PRO CA C 0.856 -34.370 -15.786 1.00 . A A . 50 PRO CA 1 1
16 37510 1 1 50 PRO CB C 1.563 -35.198 -16.860 1.00 . A A . 50 PRO CB 1 1
16 37511 1 1 50 PRO CD C 3.272 -34.304 -15.442 1.00 . A A . 50 PRO CD 1 1
16 37512 1 1 50 PRO CG C 2.905 -35.496 -16.280 1.00 . A A . 50 PRO CG 1 1
16 37513 1 1 50 PRO HA H 0.234 -33.630 -16.264 1.00 . A A . 50 PRO HA 1 1
16 37514 1 1 50 PRO HB2 H 1.002 -36.100 -17.050 1.00 . A A . 50 PRO HB2 1 1
16 37515 1 1 50 PRO HB3 H 1.642 -34.620 -17.769 1.00 . A A . 50 PRO HB3 1 1
16 37516 1 1 50 PRO HD2 H 3.859 -34.609 -14.589 1.00 . A A . 50 PRO HD2 1 1
16 37517 1 1 50 PRO HD3 H 3.830 -33.589 -16.027 1.00 . A A . 50 PRO HD3 1 1
16 37518 1 1 50 PRO HG2 H 2.848 -36.387 -15.673 1.00 . A A . 50 PRO HG2 1 1
16 37519 1 1 50 PRO HG3 H 3.621 -35.640 -17.075 1.00 . A A . 50 PRO HG3 1 1
16 37520 1 1 50 PRO N N 1.963 -33.765 -15.034 1.00 . A A . 50 PRO N 1 1
16 37521 1 1 50 PRO O O 0.502 -36.043 -14.106 1.00 . A A . 50 PRO O 1 1
16 37522 1 1 51 GLY C C -2.420 -35.394 -12.853 1.00 . A A . 51 GLY C 1 1
16 37523 1 1 51 GLY CA C -2.188 -36.061 -14.211 1.00 . A A . 51 GLY CA 1 1
16 37524 1 1 51 GLY H H -1.685 -34.579 -15.692 1.00 . A A . 51 GLY H 1 1
16 37525 1 1 51 GLY HA2 H -3.134 -36.190 -14.715 1.00 . A A . 51 GLY HA2 1 1
16 37526 1 1 51 GLY HA3 H -1.723 -37.025 -14.065 1.00 . A A . 51 GLY HA3 1 1
16 37527 1 1 51 GLY N N -1.298 -35.202 -15.042 1.00 . A A . 51 GLY N 1 1
16 37528 1 1 51 GLY O O -3.042 -35.956 -11.974 1.00 . A A . 51 GLY O 1 1
16 37529 1 1 52 THR C C -3.530 -32.919 -11.309 1.00 . A A . 52 THR C 1 1
16 37530 1 1 52 THR CA C -2.117 -33.500 -11.371 1.00 . A A . 52 THR CA 1 1
16 37531 1 1 52 THR CB C -1.095 -32.367 -11.244 1.00 . A A . 52 THR CB 1 1
16 37532 1 1 52 THR CG2 C -1.276 -31.662 -9.898 1.00 . A A . 52 THR CG2 1 1
16 37533 1 1 52 THR H H -1.425 -33.762 -13.393 1.00 . A A . 52 THR H 1 1
16 37534 1 1 52 THR HA H -1.979 -34.201 -10.562 1.00 . A A . 52 THR HA 1 1
16 37535 1 1 52 THR HB H -1.247 -31.655 -12.040 1.00 . A A . 52 THR HB 1 1
16 37536 1 1 52 THR HG1 H 0.190 -33.666 -11.910 1.00 . A A . 52 THR HG1 1 1
16 37537 1 1 52 THR HG21 H -0.986 -30.626 -9.993 1.00 . A A . 52 THR HG21 1 1
16 37538 1 1 52 THR HG22 H -0.656 -32.143 -9.155 1.00 . A A . 52 THR HG22 1 1
16 37539 1 1 52 THR HG23 H -2.311 -31.720 -9.598 1.00 . A A . 52 THR HG23 1 1
16 37540 1 1 52 THR N N -1.923 -34.199 -12.673 1.00 . A A . 52 THR N 1 1
16 37541 1 1 52 THR O O -4.028 -32.369 -12.270 1.00 . A A . 52 THR O 1 1
16 37542 1 1 52 THR OG1 O 0.218 -32.902 -11.330 1.00 . A A . 52 THR OG1 1 1
16 37543 1 1 53 ILE C C -5.569 -31.355 -9.030 1.00 . A A . 53 ILE C 1 1
16 37544 1 1 53 ILE CA C -5.561 -32.487 -10.060 1.00 . A A . 53 ILE CA 1 1
16 37545 1 1 53 ILE CB C -6.513 -33.595 -9.604 1.00 . A A . 53 ILE CB 1 1
16 37546 1 1 53 ILE CD1 C -7.298 -35.923 -10.062 1.00 . A A . 53 ILE CD1 1 1
16 37547 1 1 53 ILE CG1 C -6.422 -34.777 -10.572 1.00 . A A . 53 ILE CG1 1 1
16 37548 1 1 53 ILE CG2 C -7.946 -33.060 -9.587 1.00 . A A . 53 ILE CG2 1 1
16 37549 1 1 53 ILE H H -3.761 -33.481 -9.418 1.00 . A A . 53 ILE H 1 1
16 37550 1 1 53 ILE HA H -5.883 -32.106 -11.018 1.00 . A A . 53 ILE HA 1 1
16 37551 1 1 53 ILE HB H -6.237 -33.921 -8.612 1.00 . A A . 53 ILE HB 1 1
16 37552 1 1 53 ILE HD11 H -7.042 -36.142 -9.036 1.00 . A A . 53 ILE HD11 1 1
16 37553 1 1 53 ILE HD12 H -7.134 -36.800 -10.669 1.00 . A A . 53 ILE HD12 1 1
16 37554 1 1 53 ILE HD13 H -8.338 -35.634 -10.119 1.00 . A A . 53 ILE HD13 1 1
16 37555 1 1 53 ILE HG12 H -6.765 -34.469 -11.549 1.00 . A A . 53 ILE HG12 1 1
16 37556 1 1 53 ILE HG13 H -5.397 -35.110 -10.640 1.00 . A A . 53 ILE HG13 1 1
16 37557 1 1 53 ILE HG21 H -8.572 -33.727 -9.013 1.00 . A A . 53 ILE HG21 1 1
16 37558 1 1 53 ILE HG22 H -8.319 -32.996 -10.597 1.00 . A A . 53 ILE HG22 1 1
16 37559 1 1 53 ILE HG23 H -7.958 -32.078 -9.135 1.00 . A A . 53 ILE HG23 1 1
16 37560 1 1 53 ILE N N -4.180 -33.035 -10.182 1.00 . A A . 53 ILE N 1 1
16 37561 1 1 53 ILE O O -4.996 -31.468 -7.965 1.00 . A A . 53 ILE O 1 1
16 37562 1 1 54 LYS C C -7.713 -28.722 -8.129 1.00 . A A . 54 LYS C 1 1
16 37563 1 1 54 LYS CA C -6.258 -29.127 -8.375 1.00 . A A . 54 LYS CA 1 1
16 37564 1 1 54 LYS CB C -5.488 -27.939 -8.954 1.00 . A A . 54 LYS CB 1 1
16 37565 1 1 54 LYS CD C -3.257 -27.162 -9.771 1.00 . A A . 54 LYS CD 1 1
16 37566 1 1 54 LYS CE C -1.835 -27.605 -10.126 1.00 . A A . 54 LYS CE 1 1
16 37567 1 1 54 LYS CG C -4.058 -28.372 -9.286 1.00 . A A . 54 LYS CG 1 1
16 37568 1 1 54 LYS H H -6.671 -30.192 -10.202 1.00 . A A . 54 LYS H 1 1
16 37569 1 1 54 LYS HA H -5.806 -29.430 -7.442 1.00 . A A . 54 LYS HA 1 1
16 37570 1 1 54 LYS HB2 H -5.979 -27.595 -9.853 1.00 . A A . 54 LYS HB2 1 1
16 37571 1 1 54 LYS HB3 H -5.463 -27.138 -8.229 1.00 . A A . 54 LYS HB3 1 1
16 37572 1 1 54 LYS HD2 H -3.732 -26.741 -10.644 1.00 . A A . 54 LYS HD2 1 1
16 37573 1 1 54 LYS HD3 H -3.217 -26.418 -8.988 1.00 . A A . 54 LYS HD3 1 1
16 37574 1 1 54 LYS HE2 H -1.297 -27.847 -9.221 1.00 . A A . 54 LYS HE2 1 1
16 37575 1 1 54 LYS HE3 H -1.879 -28.476 -10.763 1.00 . A A . 54 LYS HE3 1 1
16 37576 1 1 54 LYS HG2 H -3.592 -28.781 -8.403 1.00 . A A . 54 LYS HG2 1 1
16 37577 1 1 54 LYS HG3 H -4.081 -29.122 -10.063 1.00 . A A . 54 LYS HG3 1 1
16 37578 1 1 54 LYS HZ1 H -1.690 -25.627 -10.761 1.00 . A A . 54 LYS HZ1 1 1
16 37579 1 1 54 LYS HZ2 H -1.023 -26.754 -11.844 1.00 . A A . 54 LYS HZ2 1 1
16 37580 1 1 54 LYS HZ3 H -0.196 -26.353 -10.415 1.00 . A A . 54 LYS HZ3 1 1
16 37581 1 1 54 LYS N N -6.215 -30.264 -9.338 1.00 . A A . 54 LYS N 1 1
16 37582 1 1 54 LYS NZ N -1.134 -26.502 -10.841 1.00 . A A . 54 LYS NZ 1 1
16 37583 1 1 54 LYS O O -8.545 -28.796 -9.011 1.00 . A A . 54 LYS O 1 1
16 37584 1 1 55 LYS C C -9.495 -26.358 -6.520 1.00 . A A . 55 LYS C 1 1
16 37585 1 1 55 LYS CA C -9.428 -27.881 -6.640 1.00 . A A . 55 LYS CA 1 1
16 37586 1 1 55 LYS CB C -9.887 -28.519 -5.327 1.00 . A A . 55 LYS CB 1 1
16 37587 1 1 55 LYS CD C -9.342 -28.832 -2.910 1.00 . A A . 55 LYS CD 1 1
16 37588 1 1 55 LYS CE C -8.719 -28.108 -1.715 1.00 . A A . 55 LYS CE 1 1
16 37589 1 1 55 LYS CG C -8.919 -28.137 -4.206 1.00 . A A . 55 LYS CG 1 1
16 37590 1 1 55 LYS H H -7.341 -28.237 -6.236 1.00 . A A . 55 LYS H 1 1
16 37591 1 1 55 LYS HA H -10.075 -28.206 -7.443 1.00 . A A . 55 LYS HA 1 1
16 37592 1 1 55 LYS HB2 H -10.878 -28.164 -5.083 1.00 . A A . 55 LYS HB2 1 1
16 37593 1 1 55 LYS HB3 H -9.907 -29.593 -5.436 1.00 . A A . 55 LYS HB3 1 1
16 37594 1 1 55 LYS HD2 H -10.419 -28.808 -2.824 1.00 . A A . 55 LYS HD2 1 1
16 37595 1 1 55 LYS HD3 H -9.005 -29.858 -2.925 1.00 . A A . 55 LYS HD3 1 1
16 37596 1 1 55 LYS HE2 H -7.859 -28.663 -1.368 1.00 . A A . 55 LYS HE2 1 1
16 37597 1 1 55 LYS HE3 H -8.412 -27.117 -2.014 1.00 . A A . 55 LYS HE3 1 1
16 37598 1 1 55 LYS HG2 H -7.920 -28.448 -4.472 1.00 . A A . 55 LYS HG2 1 1
16 37599 1 1 55 LYS HG3 H -8.937 -27.067 -4.063 1.00 . A A . 55 LYS HG3 1 1
16 37600 1 1 55 LYS HZ1 H -9.277 -27.590 0.223 1.00 . A A . 55 LYS HZ1 1 1
16 37601 1 1 55 LYS HZ2 H -10.077 -28.959 -0.387 1.00 . A A . 55 LYS HZ2 1 1
16 37602 1 1 55 LYS HZ3 H -10.513 -27.409 -0.925 1.00 . A A . 55 LYS HZ3 1 1
16 37603 1 1 55 LYS N N -8.027 -28.292 -6.937 1.00 . A A . 55 LYS N 1 1
16 37604 1 1 55 LYS NZ N -9.722 -28.009 -0.617 1.00 . A A . 55 LYS NZ 1 1
16 37605 1 1 55 LYS O O -8.641 -25.736 -5.919 1.00 . A A . 55 LYS O 1 1
16 37606 1 1 56 ILE C C -11.737 -23.903 -6.028 1.00 . A A . 56 ILE C 1 1
16 37607 1 1 56 ILE CA C -10.623 -24.272 -7.009 1.00 . A A . 56 ILE CA 1 1
16 37608 1 1 56 ILE CB C -10.956 -23.713 -8.395 1.00 . A A . 56 ILE CB 1 1
16 37609 1 1 56 ILE CD1 C -10.249 -23.688 -10.793 1.00 . A A . 56 ILE CD1 1 1
16 37610 1 1 56 ILE CG1 C -9.838 -24.080 -9.373 1.00 . A A . 56 ILE CG1 1 1
16 37611 1 1 56 ILE CG2 C -11.084 -22.191 -8.312 1.00 . A A . 56 ILE CG2 1 1
16 37612 1 1 56 ILE H H -11.177 -26.276 -7.570 1.00 . A A . 56 ILE H 1 1
16 37613 1 1 56 ILE HA H -9.689 -23.851 -6.668 1.00 . A A . 56 ILE HA 1 1
16 37614 1 1 56 ILE HB H -11.889 -24.136 -8.738 1.00 . A A . 56 ILE HB 1 1
16 37615 1 1 56 ILE HD11 H -9.385 -23.320 -11.329 1.00 . A A . 56 ILE HD11 1 1
16 37616 1 1 56 ILE HD12 H -11.002 -22.915 -10.751 1.00 . A A . 56 ILE HD12 1 1
16 37617 1 1 56 ILE HD13 H -10.647 -24.552 -11.305 1.00 . A A . 56 ILE HD13 1 1
16 37618 1 1 56 ILE HG12 H -8.936 -23.554 -9.101 1.00 . A A . 56 ILE HG12 1 1
16 37619 1 1 56 ILE HG13 H -9.659 -25.145 -9.331 1.00 . A A . 56 ILE HG13 1 1
16 37620 1 1 56 ILE HG21 H -11.679 -21.926 -7.450 1.00 . A A . 56 ILE HG21 1 1
16 37621 1 1 56 ILE HG22 H -11.562 -21.821 -9.207 1.00 . A A . 56 ILE HG22 1 1
16 37622 1 1 56 ILE HG23 H -10.101 -21.752 -8.220 1.00 . A A . 56 ILE HG23 1 1
16 37623 1 1 56 ILE N N -10.501 -25.754 -7.089 1.00 . A A . 56 ILE N 1 1
16 37624 1 1 56 ILE O O -12.813 -24.467 -6.054 1.00 . A A . 56 ILE O 1 1
16 37625 1 1 57 SER C C -13.078 -21.180 -4.555 1.00 . A A . 57 SER C 1 1
16 37626 1 1 57 SER CA C -12.529 -22.557 -4.177 1.00 . A A . 57 SER CA 1 1
16 37627 1 1 57 SER CB C -11.912 -22.494 -2.778 1.00 . A A . 57 SER CB 1 1
16 37628 1 1 57 SER H H -10.612 -22.520 -5.155 1.00 . A A . 57 SER H 1 1
16 37629 1 1 57 SER HA H -13.332 -23.280 -4.184 1.00 . A A . 57 SER HA 1 1
16 37630 1 1 57 SER HB2 H -11.444 -23.440 -2.548 1.00 . A A . 57 SER HB2 1 1
16 37631 1 1 57 SER HB3 H -11.170 -21.710 -2.747 1.00 . A A . 57 SER HB3 1 1
16 37632 1 1 57 SER HG H -13.582 -21.658 -2.239 1.00 . A A . 57 SER HG 1 1
16 37633 1 1 57 SER N N -11.486 -22.962 -5.160 1.00 . A A . 57 SER N 1 1
16 37634 1 1 57 SER O O -12.347 -20.304 -4.973 1.00 . A A . 57 SER O 1 1
16 37635 1 1 57 SER OG O -12.927 -22.224 -1.823 1.00 . A A . 57 SER OG 1 1
16 37636 1 1 58 PHE C C -15.379 -18.935 -3.484 1.00 . A A . 58 PHE C 1 1
16 37637 1 1 58 PHE CA C -14.952 -19.659 -4.762 1.00 . A A . 58 PHE CA 1 1
16 37638 1 1 58 PHE CB C -16.173 -19.869 -5.660 1.00 . A A . 58 PHE CB 1 1
16 37639 1 1 58 PHE CD1 C -15.651 -19.080 -7.997 1.00 . A A . 58 PHE CD1 1 1
16 37640 1 1 58 PHE CD2 C -15.369 -21.430 -7.469 1.00 . A A . 58 PHE CD2 1 1
16 37641 1 1 58 PHE CE1 C -15.231 -19.325 -9.310 1.00 . A A . 58 PHE CE1 1 1
16 37642 1 1 58 PHE CE2 C -14.948 -21.674 -8.782 1.00 . A A . 58 PHE CE2 1 1
16 37643 1 1 58 PHE CG C -15.719 -20.133 -7.076 1.00 . A A . 58 PHE CG 1 1
16 37644 1 1 58 PHE CZ C -14.880 -20.622 -9.703 1.00 . A A . 58 PHE CZ 1 1
16 37645 1 1 58 PHE H H -14.932 -21.699 -4.072 1.00 . A A . 58 PHE H 1 1
16 37646 1 1 58 PHE HA H -14.218 -19.063 -5.286 1.00 . A A . 58 PHE HA 1 1
16 37647 1 1 58 PHE HB2 H -16.741 -20.714 -5.302 1.00 . A A . 58 PHE HB2 1 1
16 37648 1 1 58 PHE HB3 H -16.792 -18.984 -5.639 1.00 . A A . 58 PHE HB3 1 1
16 37649 1 1 58 PHE HD1 H -15.921 -18.079 -7.695 1.00 . A A . 58 PHE HD1 1 1
16 37650 1 1 58 PHE HD2 H -15.420 -22.241 -6.759 1.00 . A A . 58 PHE HD2 1 1
16 37651 1 1 58 PHE HE1 H -15.178 -18.512 -10.021 1.00 . A A . 58 PHE HE1 1 1
16 37652 1 1 58 PHE HE2 H -14.677 -22.675 -9.085 1.00 . A A . 58 PHE HE2 1 1
16 37653 1 1 58 PHE HZ H -14.557 -20.811 -10.716 1.00 . A A . 58 PHE HZ 1 1
16 37654 1 1 58 PHE N N -14.360 -20.981 -4.411 1.00 . A A . 58 PHE N 1 1
16 37655 1 1 58 PHE O O -15.846 -19.545 -2.542 1.00 . A A . 58 PHE O 1 1
16 37656 1 1 59 PRO C C -17.098 -16.701 -2.114 1.00 . A A . 59 PRO C 1 1
16 37657 1 1 59 PRO CA C -15.580 -16.784 -2.295 1.00 . A A . 59 PRO CA 1 1
16 37658 1 1 59 PRO CB C -15.019 -15.406 -2.641 1.00 . A A . 59 PRO CB 1 1
16 37659 1 1 59 PRO CD C -14.656 -16.798 -4.556 1.00 . A A . 59 PRO CD 1 1
16 37660 1 1 59 PRO CG C -14.957 -15.388 -4.131 1.00 . A A . 59 PRO CG 1 1
16 37661 1 1 59 PRO HA H -15.121 -17.133 -1.384 1.00 . A A . 59 PRO HA 1 1
16 37662 1 1 59 PRO HB2 H -15.680 -14.640 -2.261 1.00 . A A . 59 PRO HB2 1 1
16 37663 1 1 59 PRO HB3 H -14.040 -15.290 -2.201 1.00 . A A . 59 PRO HB3 1 1
16 37664 1 1 59 PRO HD2 H -15.137 -17.022 -5.495 1.00 . A A . 59 PRO HD2 1 1
16 37665 1 1 59 PRO HD3 H -13.590 -16.943 -4.653 1.00 . A A . 59 PRO HD3 1 1
16 37666 1 1 59 PRO HG2 H -15.906 -15.064 -4.532 1.00 . A A . 59 PRO HG2 1 1
16 37667 1 1 59 PRO HG3 H -14.176 -14.716 -4.456 1.00 . A A . 59 PRO HG3 1 1
16 37668 1 1 59 PRO N N -15.213 -17.604 -3.456 1.00 . A A . 59 PRO N 1 1
16 37669 1 1 59 PRO O O -17.847 -16.658 -3.070 1.00 . A A . 59 PRO O 1 1
16 37670 1 1 60 GLU C C -19.626 -15.490 -1.516 1.00 . A A . 60 GLU C 1 1
16 37671 1 1 60 GLU CA C -19.025 -16.597 -0.649 1.00 . A A . 60 GLU CA 1 1
16 37672 1 1 60 GLU CB C -19.280 -16.286 0.827 1.00 . A A . 60 GLU CB 1 1
16 37673 1 1 60 GLU CD C -18.948 -17.095 3.166 1.00 . A A . 60 GLU CD 1 1
16 37674 1 1 60 GLU CG C -18.648 -17.377 1.693 1.00 . A A . 60 GLU CG 1 1
16 37675 1 1 60 GLU H H -16.936 -16.713 -0.135 1.00 . A A . 60 GLU H 1 1
16 37676 1 1 60 GLU HA H -19.484 -17.541 -0.902 1.00 . A A . 60 GLU HA 1 1
16 37677 1 1 60 GLU HB2 H -18.841 -15.331 1.073 1.00 . A A . 60 GLU HB2 1 1
16 37678 1 1 60 GLU HB3 H -20.344 -16.252 1.008 1.00 . A A . 60 GLU HB3 1 1
16 37679 1 1 60 GLU HG2 H -19.058 -18.337 1.418 1.00 . A A . 60 GLU HG2 1 1
16 37680 1 1 60 GLU HG3 H -17.578 -17.385 1.539 1.00 . A A . 60 GLU HG3 1 1
16 37681 1 1 60 GLU N N -17.558 -16.677 -0.893 1.00 . A A . 60 GLU N 1 1
16 37682 1 1 60 GLU O O -19.012 -14.469 -1.751 1.00 . A A . 60 GLU O 1 1
16 37683 1 1 60 GLU OE1 O -18.674 -17.961 3.982 1.00 . A A . 60 GLU OE1 1 1
16 37684 1 1 60 GLU OE2 O -19.447 -16.020 3.454 1.00 . A A . 60 GLU OE2 1 1
16 37685 1 1 61 GLY C C -21.302 -15.019 -4.318 1.00 . A A . 61 GLY C 1 1
16 37686 1 1 61 GLY CA C -21.468 -14.642 -2.844 1.00 . A A . 61 GLY CA 1 1
16 37687 1 1 61 GLY H H -21.305 -16.514 -1.791 1.00 . A A . 61 GLY H 1 1
16 37688 1 1 61 GLY HA2 H -22.519 -14.579 -2.606 1.00 . A A . 61 GLY HA2 1 1
16 37689 1 1 61 GLY HA3 H -20.997 -13.687 -2.662 1.00 . A A . 61 GLY HA3 1 1
16 37690 1 1 61 GLY N N -20.826 -15.683 -1.993 1.00 . A A . 61 GLY N 1 1
16 37691 1 1 61 GLY O O -21.576 -14.235 -5.204 1.00 . A A . 61 GLY O 1 1
16 37692 1 1 62 PHE C C -21.688 -17.732 -6.343 1.00 . A A . 62 PHE C 1 1
16 37693 1 1 62 PHE CA C -20.669 -16.643 -6.002 1.00 . A A . 62 PHE CA 1 1
16 37694 1 1 62 PHE CB C -19.253 -17.194 -6.186 1.00 . A A . 62 PHE CB 1 1
16 37695 1 1 62 PHE CD1 C -17.798 -16.563 -8.144 1.00 . A A . 62 PHE CD1 1 1
16 37696 1 1 62 PHE CD2 C -18.261 -14.892 -6.448 1.00 . A A . 62 PHE CD2 1 1
16 37697 1 1 62 PHE CE1 C -17.022 -15.634 -8.847 1.00 . A A . 62 PHE CE1 1 1
16 37698 1 1 62 PHE CE2 C -17.486 -13.963 -7.152 1.00 . A A . 62 PHE CE2 1 1
16 37699 1 1 62 PHE CG C -18.417 -16.192 -6.944 1.00 . A A . 62 PHE CG 1 1
16 37700 1 1 62 PHE CZ C -16.866 -14.334 -8.350 1.00 . A A . 62 PHE CZ 1 1
16 37701 1 1 62 PHE H H -20.637 -16.832 -3.857 1.00 . A A . 62 PHE H 1 1
16 37702 1 1 62 PHE HA H -20.813 -15.796 -6.657 1.00 . A A . 62 PHE HA 1 1
16 37703 1 1 62 PHE HB2 H -18.810 -17.374 -5.218 1.00 . A A . 62 PHE HB2 1 1
16 37704 1 1 62 PHE HB3 H -19.297 -18.120 -6.739 1.00 . A A . 62 PHE HB3 1 1
16 37705 1 1 62 PHE HD1 H -17.918 -17.566 -8.526 1.00 . A A . 62 PHE HD1 1 1
16 37706 1 1 62 PHE HD2 H -18.740 -14.607 -5.523 1.00 . A A . 62 PHE HD2 1 1
16 37707 1 1 62 PHE HE1 H -16.544 -15.920 -9.772 1.00 . A A . 62 PHE HE1 1 1
16 37708 1 1 62 PHE HE2 H -17.366 -12.961 -6.769 1.00 . A A . 62 PHE HE2 1 1
16 37709 1 1 62 PHE HZ H -16.267 -13.617 -8.893 1.00 . A A . 62 PHE HZ 1 1
16 37710 1 1 62 PHE N N -20.853 -16.215 -4.587 1.00 . A A . 62 PHE N 1 1
16 37711 1 1 62 PHE O O -22.301 -18.315 -5.471 1.00 . A A . 62 PHE O 1 1
16 37712 1 1 63 PRO C C -22.359 -20.444 -7.750 1.00 . A A . 63 PRO C 1 1
16 37713 1 1 63 PRO CA C -22.816 -19.028 -8.115 1.00 . A A . 63 PRO CA 1 1
16 37714 1 1 63 PRO CB C -22.805 -18.849 -9.632 1.00 . A A . 63 PRO CB 1 1
16 37715 1 1 63 PRO CD C -21.166 -17.346 -8.756 1.00 . A A . 63 PRO CD 1 1
16 37716 1 1 63 PRO CG C -21.479 -18.233 -9.926 1.00 . A A . 63 PRO CG 1 1
16 37717 1 1 63 PRO HA H -23.815 -18.861 -7.747 1.00 . A A . 63 PRO HA 1 1
16 37718 1 1 63 PRO HB2 H -22.913 -19.810 -10.112 1.00 . A A . 63 PRO HB2 1 1
16 37719 1 1 63 PRO HB3 H -23.618 -18.202 -9.927 1.00 . A A . 63 PRO HB3 1 1
16 37720 1 1 63 PRO HD2 H -20.101 -17.305 -8.585 1.00 . A A . 63 PRO HD2 1 1
16 37721 1 1 63 PRO HD3 H -21.542 -16.348 -8.925 1.00 . A A . 63 PRO HD3 1 1
16 37722 1 1 63 PRO HG2 H -20.733 -19.006 -10.031 1.00 . A A . 63 PRO HG2 1 1
16 37723 1 1 63 PRO HG3 H -21.538 -17.657 -10.838 1.00 . A A . 63 PRO HG3 1 1
16 37724 1 1 63 PRO N N -21.870 -18.007 -7.643 1.00 . A A . 63 PRO N 1 1
16 37725 1 1 63 PRO O O -23.160 -21.308 -7.458 1.00 . A A . 63 PRO O 1 1
16 37726 1 1 64 PHE C C -19.670 -21.958 -6.185 1.00 . A A . 64 PHE C 1 1
16 37727 1 1 64 PHE CA C -20.572 -22.046 -7.418 1.00 . A A . 64 PHE CA 1 1
16 37728 1 1 64 PHE CB C -19.775 -22.608 -8.595 1.00 . A A . 64 PHE CB 1 1
16 37729 1 1 64 PHE CD1 C -21.759 -23.383 -9.947 1.00 . A A . 64 PHE CD1 1 1
16 37730 1 1 64 PHE CD2 C -20.275 -21.718 -10.900 1.00 . A A . 64 PHE CD2 1 1
16 37731 1 1 64 PHE CE1 C -22.545 -23.346 -11.106 1.00 . A A . 64 PHE CE1 1 1
16 37732 1 1 64 PHE CE2 C -21.060 -21.681 -12.059 1.00 . A A . 64 PHE CE2 1 1
16 37733 1 1 64 PHE CG C -20.624 -22.568 -9.844 1.00 . A A . 64 PHE CG 1 1
16 37734 1 1 64 PHE CZ C -22.195 -22.494 -12.162 1.00 . A A . 64 PHE CZ 1 1
16 37735 1 1 64 PHE H H -20.445 -19.976 -8.001 1.00 . A A . 64 PHE H 1 1
16 37736 1 1 64 PHE HA H -21.407 -22.696 -7.207 1.00 . A A . 64 PHE HA 1 1
16 37737 1 1 64 PHE HB2 H -18.888 -22.012 -8.744 1.00 . A A . 64 PHE HB2 1 1
16 37738 1 1 64 PHE HB3 H -19.492 -23.628 -8.384 1.00 . A A . 64 PHE HB3 1 1
16 37739 1 1 64 PHE HD1 H -22.028 -24.039 -9.133 1.00 . A A . 64 PHE HD1 1 1
16 37740 1 1 64 PHE HD2 H -19.400 -21.090 -10.822 1.00 . A A . 64 PHE HD2 1 1
16 37741 1 1 64 PHE HE1 H -23.420 -23.973 -11.185 1.00 . A A . 64 PHE HE1 1 1
16 37742 1 1 64 PHE HE2 H -20.792 -21.024 -12.873 1.00 . A A . 64 PHE HE2 1 1
16 37743 1 1 64 PHE HZ H -22.801 -22.466 -13.056 1.00 . A A . 64 PHE HZ 1 1
16 37744 1 1 64 PHE N N -21.076 -20.686 -7.763 1.00 . A A . 64 PHE N 1 1
16 37745 1 1 64 PHE O O -19.261 -20.889 -5.778 1.00 . A A . 64 PHE O 1 1
16 37746 1 1 65 LYS C C -17.050 -23.424 -4.779 1.00 . A A . 65 LYS C 1 1
16 37747 1 1 65 LYS CA C -18.481 -23.054 -4.380 1.00 . A A . 65 LYS CA 1 1
16 37748 1 1 65 LYS CB C -18.997 -24.063 -3.354 1.00 . A A . 65 LYS CB 1 1
16 37749 1 1 65 LYS CD C -20.831 -24.360 -1.683 1.00 . A A . 65 LYS CD 1 1
16 37750 1 1 65 LYS CE C -22.216 -23.860 -1.266 1.00 . A A . 65 LYS CE 1 1
16 37751 1 1 65 LYS CG C -20.470 -23.777 -3.051 1.00 . A A . 65 LYS CG 1 1
16 37752 1 1 65 LYS H H -19.696 -23.928 -5.929 1.00 . A A . 65 LYS H 1 1
16 37753 1 1 65 LYS HA H -18.488 -22.066 -3.947 1.00 . A A . 65 LYS HA 1 1
16 37754 1 1 65 LYS HB2 H -18.899 -25.060 -3.752 1.00 . A A . 65 LYS HB2 1 1
16 37755 1 1 65 LYS HB3 H -18.420 -23.979 -2.445 1.00 . A A . 65 LYS HB3 1 1
16 37756 1 1 65 LYS HD2 H -20.840 -25.438 -1.743 1.00 . A A . 65 LYS HD2 1 1
16 37757 1 1 65 LYS HD3 H -20.099 -24.046 -0.954 1.00 . A A . 65 LYS HD3 1 1
16 37758 1 1 65 LYS HE2 H -22.256 -22.786 -1.369 1.00 . A A . 65 LYS HE2 1 1
16 37759 1 1 65 LYS HE3 H -22.966 -24.311 -1.899 1.00 . A A . 65 LYS HE3 1 1
16 37760 1 1 65 LYS HG2 H -20.636 -22.710 -3.043 1.00 . A A . 65 LYS HG2 1 1
16 37761 1 1 65 LYS HG3 H -21.088 -24.232 -3.812 1.00 . A A . 65 LYS HG3 1 1
16 37762 1 1 65 LYS HZ1 H -21.574 -24.253 0.676 1.00 . A A . 65 LYS HZ1 1 1
16 37763 1 1 65 LYS HZ2 H -22.915 -25.175 0.189 1.00 . A A . 65 LYS HZ2 1 1
16 37764 1 1 65 LYS HZ3 H -23.108 -23.535 0.587 1.00 . A A . 65 LYS HZ3 1 1
16 37765 1 1 65 LYS N N -19.356 -23.076 -5.586 1.00 . A A . 65 LYS N 1 1
16 37766 1 1 65 LYS NZ N -22.472 -24.234 0.154 1.00 . A A . 65 LYS NZ 1 1
16 37767 1 1 65 LYS O O -16.137 -22.631 -4.660 1.00 . A A . 65 LYS O 1 1
16 37768 1 1 66 TYR C C -15.561 -25.993 -6.850 1.00 . A A . 66 TYR C 1 1
16 37769 1 1 66 TYR CA C -15.474 -25.045 -5.653 1.00 . A A . 66 TYR CA 1 1
16 37770 1 1 66 TYR CB C -14.796 -25.761 -4.482 1.00 . A A . 66 TYR CB 1 1
16 37771 1 1 66 TYR CD1 C -14.850 -28.261 -4.809 1.00 . A A . 66 TYR CD1 1 1
16 37772 1 1 66 TYR CD2 C -16.635 -27.210 -3.547 1.00 . A A . 66 TYR CD2 1 1
16 37773 1 1 66 TYR CE1 C -15.450 -29.510 -4.616 1.00 . A A . 66 TYR CE1 1 1
16 37774 1 1 66 TYR CE2 C -17.234 -28.460 -3.354 1.00 . A A . 66 TYR CE2 1 1
16 37775 1 1 66 TYR CG C -15.443 -27.110 -4.275 1.00 . A A . 66 TYR CG 1 1
16 37776 1 1 66 TYR CZ C -16.643 -29.610 -3.890 1.00 . A A . 66 TYR CZ 1 1
16 37777 1 1 66 TYR H H -17.596 -25.250 -5.336 1.00 . A A . 66 TYR H 1 1
16 37778 1 1 66 TYR HA H -14.897 -24.174 -5.925 1.00 . A A . 66 TYR HA 1 1
16 37779 1 1 66 TYR HB2 H -13.747 -25.894 -4.701 1.00 . A A . 66 TYR HB2 1 1
16 37780 1 1 66 TYR HB3 H -14.904 -25.168 -3.586 1.00 . A A . 66 TYR HB3 1 1
16 37781 1 1 66 TYR HD1 H -13.931 -28.184 -5.370 1.00 . A A . 66 TYR HD1 1 1
16 37782 1 1 66 TYR HD2 H -17.091 -26.322 -3.135 1.00 . A A . 66 TYR HD2 1 1
16 37783 1 1 66 TYR HE1 H -14.994 -30.398 -5.029 1.00 . A A . 66 TYR HE1 1 1
16 37784 1 1 66 TYR HE2 H -18.154 -28.537 -2.794 1.00 . A A . 66 TYR HE2 1 1
16 37785 1 1 66 TYR HH H -18.137 -30.695 -3.407 1.00 . A A . 66 TYR HH 1 1
16 37786 1 1 66 TYR N N -16.847 -24.625 -5.249 1.00 . A A . 66 TYR N 1 1
16 37787 1 1 66 TYR O O -16.590 -26.585 -7.113 1.00 . A A . 66 TYR O 1 1
16 37788 1 1 66 TYR OH O -17.235 -30.842 -3.700 1.00 . A A . 66 TYR OH 1 1
16 37789 1 1 67 VAL C C -13.173 -27.798 -8.848 1.00 . A A . 67 VAL C 1 1
16 37790 1 1 67 VAL CA C -14.507 -27.056 -8.757 1.00 . A A . 67 VAL CA 1 1
16 37791 1 1 67 VAL CB C -14.725 -26.238 -10.032 1.00 . A A . 67 VAL CB 1 1
16 37792 1 1 67 VAL CG1 C -16.126 -25.624 -10.011 1.00 . A A . 67 VAL CG1 1 1
16 37793 1 1 67 VAL CG2 C -13.680 -25.123 -10.106 1.00 . A A . 67 VAL CG2 1 1
16 37794 1 1 67 VAL H H -13.669 -25.658 -7.348 1.00 . A A . 67 VAL H 1 1
16 37795 1 1 67 VAL HA H -15.311 -27.770 -8.646 1.00 . A A . 67 VAL HA 1 1
16 37796 1 1 67 VAL HB H -14.627 -26.881 -10.892 1.00 . A A . 67 VAL HB 1 1
16 37797 1 1 67 VAL HG11 H -16.076 -24.599 -10.347 1.00 . A A . 67 VAL HG11 1 1
16 37798 1 1 67 VAL HG12 H -16.519 -25.653 -9.005 1.00 . A A . 67 VAL HG12 1 1
16 37799 1 1 67 VAL HG13 H -16.775 -26.187 -10.667 1.00 . A A . 67 VAL HG13 1 1
16 37800 1 1 67 VAL HG21 H -12.696 -25.540 -9.955 1.00 . A A . 67 VAL HG21 1 1
16 37801 1 1 67 VAL HG22 H -13.881 -24.389 -9.339 1.00 . A A . 67 VAL HG22 1 1
16 37802 1 1 67 VAL HG23 H -13.727 -24.651 -11.076 1.00 . A A . 67 VAL HG23 1 1
16 37803 1 1 67 VAL N N -14.488 -26.145 -7.578 1.00 . A A . 67 VAL N 1 1
16 37804 1 1 67 VAL O O -12.131 -27.261 -8.529 1.00 . A A . 67 VAL O 1 1
16 37805 1 1 68 LYS C C -11.441 -29.795 -10.840 1.00 . A A . 68 LYS C 1 1
16 37806 1 1 68 LYS CA C -11.927 -29.803 -9.389 1.00 . A A . 68 LYS CA 1 1
16 37807 1 1 68 LYS CB C -12.170 -31.246 -8.944 1.00 . A A . 68 LYS CB 1 1
16 37808 1 1 68 LYS CD C -12.684 -32.705 -6.983 1.00 . A A . 68 LYS CD 1 1
16 37809 1 1 68 LYS CE C -13.191 -32.724 -5.540 1.00 . A A . 68 LYS CE 1 1
16 37810 1 1 68 LYS CG C -12.620 -31.260 -7.481 1.00 . A A . 68 LYS CG 1 1
16 37811 1 1 68 LYS H H -14.045 -29.445 -9.532 1.00 . A A . 68 LYS H 1 1
16 37812 1 1 68 LYS HA H -11.176 -29.354 -8.756 1.00 . A A . 68 LYS HA 1 1
16 37813 1 1 68 LYS HB2 H -12.938 -31.688 -9.560 1.00 . A A . 68 LYS HB2 1 1
16 37814 1 1 68 LYS HB3 H -11.256 -31.813 -9.044 1.00 . A A . 68 LYS HB3 1 1
16 37815 1 1 68 LYS HD2 H -13.358 -33.271 -7.609 1.00 . A A . 68 LYS HD2 1 1
16 37816 1 1 68 LYS HD3 H -11.699 -33.144 -7.025 1.00 . A A . 68 LYS HD3 1 1
16 37817 1 1 68 LYS HE2 H -13.277 -31.711 -5.175 1.00 . A A . 68 LYS HE2 1 1
16 37818 1 1 68 LYS HE3 H -14.159 -33.203 -5.505 1.00 . A A . 68 LYS HE3 1 1
16 37819 1 1 68 LYS HG2 H -11.914 -30.704 -6.882 1.00 . A A . 68 LYS HG2 1 1
16 37820 1 1 68 LYS HG3 H -13.597 -30.808 -7.401 1.00 . A A . 68 LYS HG3 1 1
16 37821 1 1 68 LYS HZ1 H -12.728 -33.858 -3.856 1.00 . A A . 68 LYS HZ1 1 1
16 37822 1 1 68 LYS HZ2 H -11.468 -32.844 -4.377 1.00 . A A . 68 LYS HZ2 1 1
16 37823 1 1 68 LYS HZ3 H -11.827 -34.266 -5.234 1.00 . A A . 68 LYS HZ3 1 1
16 37824 1 1 68 LYS N N -13.195 -29.029 -9.281 1.00 . A A . 68 LYS N 1 1
16 37825 1 1 68 LYS NZ N -12.231 -33.480 -4.687 1.00 . A A . 68 LYS NZ 1 1
16 37826 1 1 68 LYS O O -12.226 -29.831 -11.767 1.00 . A A . 68 LYS O 1 1
16 37827 1 1 69 ASP C C -8.415 -30.682 -12.522 1.00 . A A . 69 ASP C 1 1
16 37828 1 1 69 ASP CA C -9.618 -29.740 -12.435 1.00 . A A . 69 ASP CA 1 1
16 37829 1 1 69 ASP CB C -9.184 -28.321 -12.805 1.00 . A A . 69 ASP CB 1 1
16 37830 1 1 69 ASP CG C -8.119 -27.840 -11.818 1.00 . A A . 69 ASP CG 1 1
16 37831 1 1 69 ASP H H -9.538 -29.722 -10.282 1.00 . A A . 69 ASP H 1 1
16 37832 1 1 69 ASP HA H -10.386 -30.072 -13.118 1.00 . A A . 69 ASP HA 1 1
16 37833 1 1 69 ASP HB2 H -8.776 -28.319 -13.805 1.00 . A A . 69 ASP HB2 1 1
16 37834 1 1 69 ASP HB3 H -10.038 -27.661 -12.763 1.00 . A A . 69 ASP HB3 1 1
16 37835 1 1 69 ASP N N -10.153 -29.749 -11.044 1.00 . A A . 69 ASP N 1 1
16 37836 1 1 69 ASP O O -7.888 -31.125 -11.521 1.00 . A A . 69 ASP O 1 1
16 37837 1 1 69 ASP OD1 O -7.505 -28.681 -11.181 1.00 . A A . 69 ASP OD1 1 1
16 37838 1 1 69 ASP OD2 O -7.933 -26.638 -11.717 1.00 . A A . 69 ASP OD2 1 1
16 37839 1 1 70 ARG C C -5.943 -31.440 -15.036 1.00 . A A . 70 ARG C 1 1
16 37840 1 1 70 ARG CA C -6.806 -31.902 -13.860 1.00 . A A . 70 ARG CA 1 1
16 37841 1 1 70 ARG CB C -7.297 -33.328 -14.116 1.00 . A A . 70 ARG CB 1 1
16 37842 1 1 70 ARG CD C -6.573 -35.673 -14.584 1.00 . A A . 70 ARG CD 1 1
16 37843 1 1 70 ARG CG C -6.098 -34.276 -14.185 1.00 . A A . 70 ARG CG 1 1
16 37844 1 1 70 ARG CZ C -5.369 -37.650 -15.296 1.00 . A A . 70 ARG CZ 1 1
16 37845 1 1 70 ARG H H -8.413 -30.622 -14.507 1.00 . A A . 70 ARG H 1 1
16 37846 1 1 70 ARG HA H -6.217 -31.882 -12.954 1.00 . A A . 70 ARG HA 1 1
16 37847 1 1 70 ARG HB2 H -7.951 -33.634 -13.312 1.00 . A A . 70 ARG HB2 1 1
16 37848 1 1 70 ARG HB3 H -7.837 -33.361 -15.051 1.00 . A A . 70 ARG HB3 1 1
16 37849 1 1 70 ARG HD2 H -7.368 -35.986 -13.922 1.00 . A A . 70 ARG HD2 1 1
16 37850 1 1 70 ARG HD3 H -6.940 -35.653 -15.600 1.00 . A A . 70 ARG HD3 1 1
16 37851 1 1 70 ARG HE H -4.740 -36.495 -13.808 1.00 . A A . 70 ARG HE 1 1
16 37852 1 1 70 ARG HG2 H -5.394 -33.911 -14.919 1.00 . A A . 70 ARG HG2 1 1
16 37853 1 1 70 ARG HG3 H -5.619 -34.321 -13.219 1.00 . A A . 70 ARG HG3 1 1
16 37854 1 1 70 ARG HH11 H -5.042 -36.529 -16.923 1.00 . A A . 70 ARG HH11 1 1
16 37855 1 1 70 ARG HH12 H -5.103 -38.239 -17.191 1.00 . A A . 70 ARG HH12 1 1
16 37856 1 1 70 ARG HH21 H -5.680 -39.009 -13.859 1.00 . A A . 70 ARG HH21 1 1
16 37857 1 1 70 ARG HH22 H -5.464 -39.644 -15.457 1.00 . A A . 70 ARG HH22 1 1
16 37858 1 1 70 ARG N N -7.975 -30.990 -13.711 1.00 . A A . 70 ARG N 1 1
16 37859 1 1 70 ARG NE N -5.437 -36.631 -14.485 1.00 . A A . 70 ARG NE 1 1
16 37860 1 1 70 ARG NH1 N -5.154 -37.458 -16.569 1.00 . A A . 70 ARG NH1 1 1
16 37861 1 1 70 ARG NH2 N -5.516 -38.862 -14.835 1.00 . A A . 70 ARG NH2 1 1
16 37862 1 1 70 ARG O O -6.442 -30.943 -16.026 1.00 . A A . 70 ARG O 1 1
16 37863 1 1 71 VAL C C -3.560 -32.337 -17.021 1.00 . A A . 71 VAL C 1 1
16 37864 1 1 71 VAL CA C -3.759 -31.172 -16.050 1.00 . A A . 71 VAL CA 1 1
16 37865 1 1 71 VAL CB C -2.405 -30.742 -15.481 1.00 . A A . 71 VAL CB 1 1
16 37866 1 1 71 VAL CG1 C -1.700 -31.958 -14.878 1.00 . A A . 71 VAL CG1 1 1
16 37867 1 1 71 VAL CG2 C -1.544 -30.156 -16.601 1.00 . A A . 71 VAL CG2 1 1
16 37868 1 1 71 VAL H H -4.269 -32.005 -14.130 1.00 . A A . 71 VAL H 1 1
16 37869 1 1 71 VAL HA H -4.209 -30.341 -16.573 1.00 . A A . 71 VAL HA 1 1
16 37870 1 1 71 VAL HB H -2.557 -29.997 -14.715 1.00 . A A . 71 VAL HB 1 1
16 37871 1 1 71 VAL HG11 H -1.299 -31.695 -13.909 1.00 . A A . 71 VAL HG11 1 1
16 37872 1 1 71 VAL HG12 H -0.895 -32.267 -15.528 1.00 . A A . 71 VAL HG12 1 1
16 37873 1 1 71 VAL HG13 H -2.405 -32.767 -14.767 1.00 . A A . 71 VAL HG13 1 1
16 37874 1 1 71 VAL HG21 H -1.365 -30.912 -17.353 1.00 . A A . 71 VAL HG21 1 1
16 37875 1 1 71 VAL HG22 H -0.600 -29.825 -16.194 1.00 . A A . 71 VAL HG22 1 1
16 37876 1 1 71 VAL HG23 H -2.057 -29.318 -17.049 1.00 . A A . 71 VAL HG23 1 1
16 37877 1 1 71 VAL N N -4.652 -31.601 -14.937 1.00 . A A . 71 VAL N 1 1
16 37878 1 1 71 VAL O O -3.383 -33.469 -16.617 1.00 . A A . 71 VAL O 1 1
16 37879 1 1 72 ASP C C -1.911 -33.456 -19.458 1.00 . A A . 72 ASP C 1 1
16 37880 1 1 72 ASP CA C -3.404 -33.164 -19.290 1.00 . A A . 72 ASP CA 1 1
16 37881 1 1 72 ASP CB C -3.994 -32.735 -20.635 1.00 . A A . 72 ASP CB 1 1
16 37882 1 1 72 ASP CG C -5.519 -32.686 -20.531 1.00 . A A . 72 ASP CG 1 1
16 37883 1 1 72 ASP H H -3.735 -31.150 -18.602 1.00 . A A . 72 ASP H 1 1
16 37884 1 1 72 ASP HA H -3.908 -34.053 -18.945 1.00 . A A . 72 ASP HA 1 1
16 37885 1 1 72 ASP HB2 H -3.620 -31.757 -20.894 1.00 . A A . 72 ASP HB2 1 1
16 37886 1 1 72 ASP HB3 H -3.706 -33.444 -21.397 1.00 . A A . 72 ASP HB3 1 1
16 37887 1 1 72 ASP N N -3.589 -32.070 -18.296 1.00 . A A . 72 ASP N 1 1
16 37888 1 1 72 ASP O O -1.497 -34.595 -19.549 1.00 . A A . 72 ASP O 1 1
16 37889 1 1 72 ASP OD1 O -6.044 -33.205 -19.559 1.00 . A A . 72 ASP OD1 1 1
16 37890 1 1 72 ASP OD2 O -6.137 -32.131 -21.425 1.00 . A A . 72 ASP OD2 1 1
16 37891 1 1 73 GLU C C 1.089 -31.308 -19.650 1.00 . A A . 73 GLU C 1 1
16 37892 1 1 73 GLU CA C 0.365 -32.656 -19.663 1.00 . A A . 73 GLU CA 1 1
16 37893 1 1 73 GLU CB C 0.627 -33.362 -20.994 1.00 . A A . 73 GLU CB 1 1
16 37894 1 1 73 GLU CD C 2.392 -34.329 -22.476 1.00 . A A . 73 GLU CD 1 1
16 37895 1 1 73 GLU CG C 2.113 -33.714 -21.102 1.00 . A A . 73 GLU CG 1 1
16 37896 1 1 73 GLU H H -1.453 -31.524 -19.426 1.00 . A A . 73 GLU H 1 1
16 37897 1 1 73 GLU HA H 0.730 -33.269 -18.852 1.00 . A A . 73 GLU HA 1 1
16 37898 1 1 73 GLU HB2 H 0.039 -34.266 -21.045 1.00 . A A . 73 GLU HB2 1 1
16 37899 1 1 73 GLU HB3 H 0.353 -32.709 -21.809 1.00 . A A . 73 GLU HB3 1 1
16 37900 1 1 73 GLU HG2 H 2.705 -32.819 -20.981 1.00 . A A . 73 GLU HG2 1 1
16 37901 1 1 73 GLU HG3 H 2.371 -34.424 -20.331 1.00 . A A . 73 GLU HG3 1 1
16 37902 1 1 73 GLU N N -1.099 -32.435 -19.500 1.00 . A A . 73 GLU N 1 1
16 37903 1 1 73 GLU O O 0.556 -30.304 -20.079 1.00 . A A . 73 GLU O 1 1
16 37904 1 1 73 GLU OE1 O 1.463 -34.422 -23.260 1.00 . A A . 73 GLU OE1 1 1
16 37905 1 1 73 GLU OE2 O 3.531 -34.694 -22.718 1.00 . A A . 73 GLU OE2 1 1
16 37906 1 1 74 VAL C C 4.308 -30.115 -19.986 1.00 . A A . 74 VAL C 1 1
16 37907 1 1 74 VAL CA C 3.054 -29.995 -19.120 1.00 . A A . 74 VAL CA 1 1
16 37908 1 1 74 VAL CB C 3.459 -29.684 -17.678 1.00 . A A . 74 VAL CB 1 1
16 37909 1 1 74 VAL CG1 C 4.111 -28.302 -17.618 1.00 . A A . 74 VAL CG1 1 1
16 37910 1 1 74 VAL CG2 C 2.218 -29.702 -16.784 1.00 . A A . 74 VAL CG2 1 1
16 37911 1 1 74 VAL H H 2.708 -32.099 -18.819 1.00 . A A . 74 VAL H 1 1
16 37912 1 1 74 VAL HA H 2.431 -29.197 -19.497 1.00 . A A . 74 VAL HA 1 1
16 37913 1 1 74 VAL HB H 4.160 -30.428 -17.336 1.00 . A A . 74 VAL HB 1 1
16 37914 1 1 74 VAL HG11 H 5.035 -28.364 -17.061 1.00 . A A . 74 VAL HG11 1 1
16 37915 1 1 74 VAL HG12 H 3.442 -27.609 -17.129 1.00 . A A . 74 VAL HG12 1 1
16 37916 1 1 74 VAL HG13 H 4.318 -27.956 -18.620 1.00 . A A . 74 VAL HG13 1 1
16 37917 1 1 74 VAL HG21 H 2.495 -29.423 -15.778 1.00 . A A . 74 VAL HG21 1 1
16 37918 1 1 74 VAL HG22 H 1.793 -30.695 -16.778 1.00 . A A . 74 VAL HG22 1 1
16 37919 1 1 74 VAL HG23 H 1.489 -29.002 -17.164 1.00 . A A . 74 VAL HG23 1 1
16 37920 1 1 74 VAL N N 2.297 -31.278 -19.160 1.00 . A A . 74 VAL N 1 1
16 37921 1 1 74 VAL O O 5.053 -31.070 -19.887 1.00 . A A . 74 VAL O 1 1
16 37922 1 1 75 ASP C C 6.669 -28.025 -21.398 1.00 . A A . 75 ASP C 1 1
16 37923 1 1 75 ASP CA C 5.756 -29.214 -21.706 1.00 . A A . 75 ASP CA 1 1
16 37924 1 1 75 ASP CB C 5.328 -29.162 -23.173 1.00 . A A . 75 ASP CB 1 1
16 37925 1 1 75 ASP CG C 4.598 -30.456 -23.538 1.00 . A A . 75 ASP CG 1 1
16 37926 1 1 75 ASP H H 3.937 -28.392 -20.898 1.00 . A A . 75 ASP H 1 1
16 37927 1 1 75 ASP HA H 6.288 -30.134 -21.520 1.00 . A A . 75 ASP HA 1 1
16 37928 1 1 75 ASP HB2 H 4.667 -28.322 -23.323 1.00 . A A . 75 ASP HB2 1 1
16 37929 1 1 75 ASP HB3 H 6.200 -29.051 -23.799 1.00 . A A . 75 ASP HB3 1 1
16 37930 1 1 75 ASP N N 4.550 -29.154 -20.834 1.00 . A A . 75 ASP N 1 1
16 37931 1 1 75 ASP O O 6.592 -26.992 -22.031 1.00 . A A . 75 ASP O 1 1
16 37932 1 1 75 ASP OD1 O 4.646 -31.383 -22.747 1.00 . A A . 75 ASP OD1 1 1
16 37933 1 1 75 ASP OD2 O 4.004 -30.497 -24.603 1.00 . A A . 75 ASP OD2 1 1
16 37934 1 1 76 HIS C C 9.278 -26.661 -21.305 1.00 . A A . 76 HIS C 1 1
16 37935 1 1 76 HIS CA C 8.446 -27.040 -20.080 1.00 . A A . 76 HIS CA 1 1
16 37936 1 1 76 HIS CB C 9.375 -27.474 -18.943 1.00 . A A . 76 HIS CB 1 1
16 37937 1 1 76 HIS CD2 C 8.279 -29.166 -17.257 1.00 . A A . 76 HIS CD2 1 1
16 37938 1 1 76 HIS CE1 C 7.239 -27.735 -16.006 1.00 . A A . 76 HIS CE1 1 1
16 37939 1 1 76 HIS CG C 8.550 -27.920 -17.767 1.00 . A A . 76 HIS CG 1 1
16 37940 1 1 76 HIS H H 7.576 -29.005 -19.928 1.00 . A A . 76 HIS H 1 1
16 37941 1 1 76 HIS HA H 7.864 -26.187 -19.761 1.00 . A A . 76 HIS HA 1 1
16 37942 1 1 76 HIS HB2 H 9.995 -28.292 -19.279 1.00 . A A . 76 HIS HB2 1 1
16 37943 1 1 76 HIS HB3 H 10.000 -26.644 -18.651 1.00 . A A . 76 HIS HB3 1 1
16 37944 1 1 76 HIS HD1 H 7.867 -26.048 -17.050 1.00 . A A . 76 HIS HD1 1 1
16 37945 1 1 76 HIS HD2 H 8.654 -30.097 -17.657 1.00 . A A . 76 HIS HD2 1 1
16 37946 1 1 76 HIS HE1 H 6.629 -27.299 -15.228 1.00 . A A . 76 HIS HE1 1 1
16 37947 1 1 76 HIS N N 7.531 -28.163 -20.428 1.00 . A A . 76 HIS N 1 1
16 37948 1 1 76 HIS ND1 N 7.876 -27.023 -16.953 1.00 . A A . 76 HIS ND1 1 1
16 37949 1 1 76 HIS NE2 N 7.451 -29.047 -16.145 1.00 . A A . 76 HIS NE2 1 1
16 37950 1 1 76 HIS O O 9.502 -25.498 -21.581 1.00 . A A . 76 HIS O 1 1
16 37951 1 1 77 THR C C 9.698 -26.568 -24.269 1.00 . A A . 77 THR C 1 1
16 37952 1 1 77 THR CA C 10.557 -27.324 -23.253 1.00 . A A . 77 THR CA 1 1
16 37953 1 1 77 THR CB C 11.055 -28.629 -23.879 1.00 . A A . 77 THR CB 1 1
16 37954 1 1 77 THR CG2 C 12.002 -28.311 -25.038 1.00 . A A . 77 THR CG2 1 1
16 37955 1 1 77 THR H H 9.548 -28.563 -21.807 1.00 . A A . 77 THR H 1 1
16 37956 1 1 77 THR HA H 11.401 -26.714 -22.971 1.00 . A A . 77 THR HA 1 1
16 37957 1 1 77 THR HB H 10.216 -29.194 -24.253 1.00 . A A . 77 THR HB 1 1
16 37958 1 1 77 THR HG1 H 12.341 -29.988 -23.352 1.00 . A A . 77 THR HG1 1 1
16 37959 1 1 77 THR HG21 H 11.487 -27.706 -25.770 1.00 . A A . 77 THR HG21 1 1
16 37960 1 1 77 THR HG22 H 12.329 -29.232 -25.498 1.00 . A A . 77 THR HG22 1 1
16 37961 1 1 77 THR HG23 H 12.860 -27.772 -24.665 1.00 . A A . 77 THR HG23 1 1
16 37962 1 1 77 THR N N 9.740 -27.632 -22.046 1.00 . A A . 77 THR N 1 1
16 37963 1 1 77 THR O O 10.144 -25.628 -24.898 1.00 . A A . 77 THR O 1 1
16 37964 1 1 77 THR OG1 O 11.743 -29.391 -22.898 1.00 . A A . 77 THR OG1 1 1
16 37965 1 1 78 ASN C C 6.786 -25.184 -24.692 1.00 . A A . 78 ASN C 1 1
16 37966 1 1 78 ASN CA C 7.582 -26.274 -25.412 1.00 . A A . 78 ASN CA 1 1
16 37967 1 1 78 ASN CB C 6.614 -27.284 -26.031 1.00 . A A . 78 ASN CB 1 1
16 37968 1 1 78 ASN CG C 7.409 -28.398 -26.714 1.00 . A A . 78 ASN CG 1 1
16 37969 1 1 78 ASN H H 8.127 -27.730 -23.920 1.00 . A A . 78 ASN H 1 1
16 37970 1 1 78 ASN HA H 8.182 -25.828 -26.190 1.00 . A A . 78 ASN HA 1 1
16 37971 1 1 78 ASN HB2 H 5.991 -27.707 -25.257 1.00 . A A . 78 ASN HB2 1 1
16 37972 1 1 78 ASN HB3 H 5.992 -26.786 -26.761 1.00 . A A . 78 ASN HB3 1 1
16 37973 1 1 78 ASN HD21 H 6.133 -29.824 -26.185 1.00 . A A . 78 ASN HD21 1 1
16 37974 1 1 78 ASN HD22 H 7.478 -30.348 -27.079 1.00 . A A . 78 ASN HD22 1 1
16 37975 1 1 78 ASN N N 8.468 -26.970 -24.437 1.00 . A A . 78 ASN N 1 1
16 37976 1 1 78 ASN ND2 N 6.967 -29.625 -26.660 1.00 . A A . 78 ASN ND2 1 1
16 37977 1 1 78 ASN O O 5.876 -24.599 -25.246 1.00 . A A . 78 ASN O 1 1
16 37978 1 1 78 ASN OD1 O 8.443 -28.150 -27.302 1.00 . A A . 78 ASN OD1 1 1
16 37979 1 1 79 PHE C C 4.883 -24.007 -22.957 1.00 . A A . 79 PHE C 1 1
16 37980 1 1 79 PHE CA C 6.383 -23.854 -22.705 1.00 . A A . 79 PHE CA 1 1
16 37981 1 1 79 PHE CB C 6.841 -22.471 -23.174 1.00 . A A . 79 PHE CB 1 1
16 37982 1 1 79 PHE CD1 C 8.985 -21.921 -21.966 1.00 . A A . 79 PHE CD1 1 1
16 37983 1 1 79 PHE CD2 C 9.109 -22.791 -24.226 1.00 . A A . 79 PHE CD2 1 1
16 37984 1 1 79 PHE CE1 C 10.382 -21.848 -21.917 1.00 . A A . 79 PHE CE1 1 1
16 37985 1 1 79 PHE CE2 C 10.506 -22.718 -24.178 1.00 . A A . 79 PHE CE2 1 1
16 37986 1 1 79 PHE CG C 8.348 -22.392 -23.121 1.00 . A A . 79 PHE CG 1 1
16 37987 1 1 79 PHE CZ C 11.143 -22.247 -23.024 1.00 . A A . 79 PHE CZ 1 1
16 37988 1 1 79 PHE H H 7.859 -25.389 -23.033 1.00 . A A . 79 PHE H 1 1
16 37989 1 1 79 PHE HA H 6.585 -23.961 -21.650 1.00 . A A . 79 PHE HA 1 1
16 37990 1 1 79 PHE HB2 H 6.508 -22.306 -24.188 1.00 . A A . 79 PHE HB2 1 1
16 37991 1 1 79 PHE HB3 H 6.420 -21.714 -22.530 1.00 . A A . 79 PHE HB3 1 1
16 37992 1 1 79 PHE HD1 H 8.398 -21.614 -21.113 1.00 . A A . 79 PHE HD1 1 1
16 37993 1 1 79 PHE HD2 H 8.618 -23.154 -25.117 1.00 . A A . 79 PHE HD2 1 1
16 37994 1 1 79 PHE HE1 H 10.873 -21.485 -21.027 1.00 . A A . 79 PHE HE1 1 1
16 37995 1 1 79 PHE HE2 H 11.093 -23.026 -25.030 1.00 . A A . 79 PHE HE2 1 1
16 37996 1 1 79 PHE HZ H 12.221 -22.190 -22.986 1.00 . A A . 79 PHE HZ 1 1
16 37997 1 1 79 PHE N N 7.123 -24.905 -23.460 1.00 . A A . 79 PHE N 1 1
16 37998 1 1 79 PHE O O 4.135 -23.050 -22.917 1.00 . A A . 79 PHE O 1 1
16 37999 1 1 80 LYS C C 2.343 -26.099 -22.268 1.00 . A A . 80 LYS C 1 1
16 38000 1 1 80 LYS CA C 2.985 -25.421 -23.480 1.00 . A A . 80 LYS CA 1 1
16 38001 1 1 80 LYS CB C 2.817 -26.312 -24.712 1.00 . A A . 80 LYS CB 1 1
16 38002 1 1 80 LYS CD C 1.175 -27.216 -26.364 1.00 . A A . 80 LYS CD 1 1
16 38003 1 1 80 LYS CE C 1.488 -28.683 -26.069 1.00 . A A . 80 LYS CE 1 1
16 38004 1 1 80 LYS CG C 1.335 -26.393 -25.084 1.00 . A A . 80 LYS CG 1 1
16 38005 1 1 80 LYS H H 5.058 -25.962 -23.250 1.00 . A A . 80 LYS H 1 1
16 38006 1 1 80 LYS HA H 2.506 -24.470 -23.655 1.00 . A A . 80 LYS HA 1 1
16 38007 1 1 80 LYS HB2 H 3.373 -25.893 -25.538 1.00 . A A . 80 LYS HB2 1 1
16 38008 1 1 80 LYS HB3 H 3.188 -27.302 -24.494 1.00 . A A . 80 LYS HB3 1 1
16 38009 1 1 80 LYS HD2 H 0.160 -27.129 -26.723 1.00 . A A . 80 LYS HD2 1 1
16 38010 1 1 80 LYS HD3 H 1.856 -26.846 -27.117 1.00 . A A . 80 LYS HD3 1 1
16 38011 1 1 80 LYS HE2 H 2.543 -28.792 -25.863 1.00 . A A . 80 LYS HE2 1 1
16 38012 1 1 80 LYS HE3 H 0.917 -29.008 -25.211 1.00 . A A . 80 LYS HE3 1 1
16 38013 1 1 80 LYS HG2 H 0.788 -26.865 -24.281 1.00 . A A . 80 LYS HG2 1 1
16 38014 1 1 80 LYS HG3 H 0.950 -25.397 -25.245 1.00 . A A . 80 LYS HG3 1 1
16 38015 1 1 80 LYS HZ1 H 1.806 -30.294 -27.349 1.00 . A A . 80 LYS HZ1 1 1
16 38016 1 1 80 LYS HZ2 H 1.144 -28.926 -28.108 1.00 . A A . 80 LYS HZ2 1 1
16 38017 1 1 80 LYS HZ3 H 0.170 -29.907 -27.120 1.00 . A A . 80 LYS HZ3 1 1
16 38018 1 1 80 LYS N N 4.437 -25.205 -23.221 1.00 . A A . 80 LYS N 1 1
16 38019 1 1 80 LYS NZ N 1.124 -29.515 -27.251 1.00 . A A . 80 LYS NZ 1 1
16 38020 1 1 80 LYS O O 2.860 -27.062 -21.736 1.00 . A A . 80 LYS O 1 1
16 38021 1 1 81 TYR C C -0.917 -26.528 -21.010 1.00 . A A . 81 TYR C 1 1
16 38022 1 1 81 TYR CA C 0.540 -26.224 -20.655 1.00 . A A . 81 TYR CA 1 1
16 38023 1 1 81 TYR CB C 0.584 -25.255 -19.472 1.00 . A A . 81 TYR CB 1 1
16 38024 1 1 81 TYR CD1 C -1.419 -25.706 -18.009 1.00 . A A . 81 TYR CD1 1 1
16 38025 1 1 81 TYR CD2 C 0.707 -26.708 -17.415 1.00 . A A . 81 TYR CD2 1 1
16 38026 1 1 81 TYR CE1 C -2.015 -26.310 -16.896 1.00 . A A . 81 TYR CE1 1 1
16 38027 1 1 81 TYR CE2 C 0.111 -27.312 -16.301 1.00 . A A . 81 TYR CE2 1 1
16 38028 1 1 81 TYR CG C -0.058 -25.905 -18.269 1.00 . A A . 81 TYR CG 1 1
16 38029 1 1 81 TYR CZ C -1.250 -27.113 -16.042 1.00 . A A . 81 TYR CZ 1 1
16 38030 1 1 81 TYR H H 0.816 -24.831 -22.273 1.00 . A A . 81 TYR H 1 1
16 38031 1 1 81 TYR HA H 1.044 -27.141 -20.388 1.00 . A A . 81 TYR HA 1 1
16 38032 1 1 81 TYR HB2 H 1.610 -25.011 -19.243 1.00 . A A . 81 TYR HB2 1 1
16 38033 1 1 81 TYR HB3 H 0.046 -24.353 -19.724 1.00 . A A . 81 TYR HB3 1 1
16 38034 1 1 81 TYR HD1 H -2.010 -25.086 -18.667 1.00 . A A . 81 TYR HD1 1 1
16 38035 1 1 81 TYR HD2 H 1.756 -26.861 -17.615 1.00 . A A . 81 TYR HD2 1 1
16 38036 1 1 81 TYR HE1 H -3.066 -26.157 -16.695 1.00 . A A . 81 TYR HE1 1 1
16 38037 1 1 81 TYR HE2 H 0.701 -27.932 -15.643 1.00 . A A . 81 TYR HE2 1 1
16 38038 1 1 81 TYR HH H -1.412 -27.364 -14.156 1.00 . A A . 81 TYR HH 1 1
16 38039 1 1 81 TYR N N 1.217 -25.606 -21.829 1.00 . A A . 81 TYR N 1 1
16 38040 1 1 81 TYR O O -1.641 -25.672 -21.480 1.00 . A A . 81 TYR O 1 1
16 38041 1 1 81 TYR OH O -1.837 -27.710 -14.945 1.00 . A A . 81 TYR OH 1 1
16 38042 1 1 82 ASN C C -3.455 -28.647 -19.872 1.00 . A A . 82 ASN C 1 1
16 38043 1 1 82 ASN CA C -2.763 -28.092 -21.120 1.00 . A A . 82 ASN CA 1 1
16 38044 1 1 82 ASN CB C -2.781 -29.149 -22.227 1.00 . A A . 82 ASN CB 1 1
16 38045 1 1 82 ASN CG C -2.000 -28.635 -23.438 1.00 . A A . 82 ASN CG 1 1
16 38046 1 1 82 ASN H H -0.752 -28.414 -20.412 1.00 . A A . 82 ASN H 1 1
16 38047 1 1 82 ASN HA H -3.285 -27.209 -21.457 1.00 . A A . 82 ASN HA 1 1
16 38048 1 1 82 ASN HB2 H -2.326 -30.058 -21.864 1.00 . A A . 82 ASN HB2 1 1
16 38049 1 1 82 ASN HB3 H -3.802 -29.349 -22.515 1.00 . A A . 82 ASN HB3 1 1
16 38050 1 1 82 ASN HD21 H -2.877 -26.855 -23.428 1.00 . A A . 82 ASN HD21 1 1
16 38051 1 1 82 ASN HD22 H -1.772 -27.111 -24.690 1.00 . A A . 82 ASN HD22 1 1
16 38052 1 1 82 ASN N N -1.352 -27.738 -20.792 1.00 . A A . 82 ASN N 1 1
16 38053 1 1 82 ASN ND2 N -2.218 -27.426 -23.875 1.00 . A A . 82 ASN ND2 1 1
16 38054 1 1 82 ASN O O -2.870 -29.377 -19.098 1.00 . A A . 82 ASN O 1 1
16 38055 1 1 82 ASN OD1 O -1.183 -29.343 -23.994 1.00 . A A . 82 ASN OD1 1 1
16 38056 1 1 83 TYR C C -6.937 -28.798 -18.760 1.00 . A A . 83 TYR C 1 1
16 38057 1 1 83 TYR CA C -5.433 -28.814 -18.479 1.00 . A A . 83 TYR CA 1 1
16 38058 1 1 83 TYR CB C -5.129 -27.920 -17.274 1.00 . A A . 83 TYR CB 1 1
16 38059 1 1 83 TYR CD1 C -7.042 -26.337 -16.839 1.00 . A A . 83 TYR CD1 1 1
16 38060 1 1 83 TYR CD2 C -5.204 -25.589 -18.232 1.00 . A A . 83 TYR CD2 1 1
16 38061 1 1 83 TYR CE1 C -7.673 -25.098 -17.004 1.00 . A A . 83 TYR CE1 1 1
16 38062 1 1 83 TYR CE2 C -5.835 -24.350 -18.398 1.00 . A A . 83 TYR CE2 1 1
16 38063 1 1 83 TYR CG C -5.808 -26.583 -17.453 1.00 . A A . 83 TYR CG 1 1
16 38064 1 1 83 TYR CZ C -7.069 -24.104 -17.785 1.00 . A A . 83 TYR CZ 1 1
16 38065 1 1 83 TYR H H -5.153 -27.717 -20.311 1.00 . A A . 83 TYR H 1 1
16 38066 1 1 83 TYR HA H -5.116 -29.824 -18.266 1.00 . A A . 83 TYR HA 1 1
16 38067 1 1 83 TYR HB2 H -5.496 -28.392 -16.375 1.00 . A A . 83 TYR HB2 1 1
16 38068 1 1 83 TYR HB3 H -4.062 -27.773 -17.194 1.00 . A A . 83 TYR HB3 1 1
16 38069 1 1 83 TYR HD1 H -7.509 -27.103 -16.238 1.00 . A A . 83 TYR HD1 1 1
16 38070 1 1 83 TYR HD2 H -4.252 -25.778 -18.706 1.00 . A A . 83 TYR HD2 1 1
16 38071 1 1 83 TYR HE1 H -8.624 -24.909 -16.531 1.00 . A A . 83 TYR HE1 1 1
16 38072 1 1 83 TYR HE2 H -5.369 -23.583 -18.999 1.00 . A A . 83 TYR HE2 1 1
16 38073 1 1 83 TYR HH H -7.108 -22.205 -17.595 1.00 . A A . 83 TYR HH 1 1
16 38074 1 1 83 TYR N N -4.700 -28.306 -19.673 1.00 . A A . 83 TYR N 1 1
16 38075 1 1 83 TYR O O -7.408 -28.089 -19.626 1.00 . A A . 83 TYR O 1 1
16 38076 1 1 83 TYR OH O -7.690 -22.883 -17.947 1.00 . A A . 83 TYR OH 1 1
16 38077 1 1 84 SER C C -9.886 -29.885 -16.946 1.00 . A A . 84 SER C 1 1
16 38078 1 1 84 SER CA C -9.167 -29.605 -18.268 1.00 . A A . 84 SER CA 1 1
16 38079 1 1 84 SER CB C -9.504 -30.705 -19.275 1.00 . A A . 84 SER CB 1 1
16 38080 1 1 84 SER H H -7.295 -30.143 -17.344 1.00 . A A . 84 SER H 1 1
16 38081 1 1 84 SER HA H -9.488 -28.650 -18.657 1.00 . A A . 84 SER HA 1 1
16 38082 1 1 84 SER HB2 H -10.543 -30.629 -19.557 1.00 . A A . 84 SER HB2 1 1
16 38083 1 1 84 SER HB3 H -8.883 -30.594 -20.152 1.00 . A A . 84 SER HB3 1 1
16 38084 1 1 84 SER HG H -8.497 -31.899 -18.116 1.00 . A A . 84 SER HG 1 1
16 38085 1 1 84 SER N N -7.695 -29.577 -18.037 1.00 . A A . 84 SER N 1 1
16 38086 1 1 84 SER O O -9.301 -30.368 -15.999 1.00 . A A . 84 SER O 1 1
16 38087 1 1 84 SER OG O -9.266 -31.976 -18.686 1.00 . A A . 84 SER OG 1 1
16 38088 1 1 85 VAL C C -12.685 -31.152 -15.743 1.00 . A A . 85 VAL C 1 1
16 38089 1 1 85 VAL CA C -11.914 -29.836 -15.619 1.00 . A A . 85 VAL CA 1 1
16 38090 1 1 85 VAL CB C -12.897 -28.687 -15.380 1.00 . A A . 85 VAL CB 1 1
16 38091 1 1 85 VAL CG1 C -13.658 -28.926 -14.074 1.00 . A A . 85 VAL CG1 1 1
16 38092 1 1 85 VAL CG2 C -12.125 -27.369 -15.285 1.00 . A A . 85 VAL CG2 1 1
16 38093 1 1 85 VAL H H -11.610 -29.197 -17.653 1.00 . A A . 85 VAL H 1 1
16 38094 1 1 85 VAL HA H -11.225 -29.899 -14.789 1.00 . A A . 85 VAL HA 1 1
16 38095 1 1 85 VAL HB H -13.597 -28.636 -16.201 1.00 . A A . 85 VAL HB 1 1
16 38096 1 1 85 VAL HG11 H -13.485 -28.101 -13.400 1.00 . A A . 85 VAL HG11 1 1
16 38097 1 1 85 VAL HG12 H -13.313 -29.843 -13.619 1.00 . A A . 85 VAL HG12 1 1
16 38098 1 1 85 VAL HG13 H -14.716 -29.004 -14.284 1.00 . A A . 85 VAL HG13 1 1
16 38099 1 1 85 VAL HG21 H -11.927 -27.142 -14.248 1.00 . A A . 85 VAL HG21 1 1
16 38100 1 1 85 VAL HG22 H -12.713 -26.576 -15.722 1.00 . A A . 85 VAL HG22 1 1
16 38101 1 1 85 VAL HG23 H -11.190 -27.460 -15.818 1.00 . A A . 85 VAL HG23 1 1
16 38102 1 1 85 VAL N N -11.156 -29.586 -16.878 1.00 . A A . 85 VAL N 1 1
16 38103 1 1 85 VAL O O -13.196 -31.487 -16.794 1.00 . A A . 85 VAL O 1 1
16 38104 1 1 86 ILE C C -14.732 -33.132 -13.820 1.00 . A A . 86 ILE C 1 1
16 38105 1 1 86 ILE CA C -13.510 -33.196 -14.738 1.00 . A A . 86 ILE CA 1 1
16 38106 1 1 86 ILE CB C -12.587 -34.329 -14.281 1.00 . A A . 86 ILE CB 1 1
16 38107 1 1 86 ILE CD1 C -11.448 -35.314 -12.288 1.00 . A A . 86 ILE CD1 1 1
16 38108 1 1 86 ILE CG1 C -12.106 -34.054 -12.855 1.00 . A A . 86 ILE CG1 1 1
16 38109 1 1 86 ILE CG2 C -11.380 -34.412 -15.217 1.00 . A A . 86 ILE CG2 1 1
16 38110 1 1 86 ILE H H -12.353 -31.615 -13.841 1.00 . A A . 86 ILE H 1 1
16 38111 1 1 86 ILE HA H -13.832 -33.381 -15.752 1.00 . A A . 86 ILE HA 1 1
16 38112 1 1 86 ILE HB H -13.127 -35.264 -14.306 1.00 . A A . 86 ILE HB 1 1
16 38113 1 1 86 ILE HD11 H -11.523 -36.116 -13.009 1.00 . A A . 86 ILE HD11 1 1
16 38114 1 1 86 ILE HD12 H -11.948 -35.602 -11.376 1.00 . A A . 86 ILE HD12 1 1
16 38115 1 1 86 ILE HD13 H -10.407 -35.114 -12.080 1.00 . A A . 86 ILE HD13 1 1
16 38116 1 1 86 ILE HG12 H -11.390 -33.247 -12.866 1.00 . A A . 86 ILE HG12 1 1
16 38117 1 1 86 ILE HG13 H -12.949 -33.780 -12.238 1.00 . A A . 86 ILE HG13 1 1
16 38118 1 1 86 ILE HG21 H -10.614 -35.024 -14.764 1.00 . A A . 86 ILE HG21 1 1
16 38119 1 1 86 ILE HG22 H -10.991 -33.419 -15.391 1.00 . A A . 86 ILE HG22 1 1
16 38120 1 1 86 ILE HG23 H -11.682 -34.849 -16.158 1.00 . A A . 86 ILE HG23 1 1
16 38121 1 1 86 ILE N N -12.774 -31.902 -14.679 1.00 . A A . 86 ILE N 1 1
16 38122 1 1 86 ILE O O -15.696 -33.848 -14.003 1.00 . A A . 86 ILE O 1 1
16 38123 1 1 87 GLU C C -16.218 -30.695 -11.708 1.00 . A A . 87 GLU C 1 1
16 38124 1 1 87 GLU CA C -15.861 -32.170 -11.905 1.00 . A A . 87 GLU CA 1 1
16 38125 1 1 87 GLU CB C -15.495 -32.792 -10.556 1.00 . A A . 87 GLU CB 1 1
16 38126 1 1 87 GLU CD C -16.697 -34.880 -11.215 1.00 . A A . 87 GLU CD 1 1
16 38127 1 1 87 GLU CG C -15.371 -34.309 -10.712 1.00 . A A . 87 GLU CG 1 1
16 38128 1 1 87 GLU H H -13.913 -31.710 -12.703 1.00 . A A . 87 GLU H 1 1
16 38129 1 1 87 GLU HA H -16.708 -32.691 -12.325 1.00 . A A . 87 GLU HA 1 1
16 38130 1 1 87 GLU HB2 H -14.554 -32.387 -10.216 1.00 . A A . 87 GLU HB2 1 1
16 38131 1 1 87 GLU HB3 H -16.267 -32.567 -9.834 1.00 . A A . 87 GLU HB3 1 1
16 38132 1 1 87 GLU HG2 H -14.590 -34.535 -11.422 1.00 . A A . 87 GLU HG2 1 1
16 38133 1 1 87 GLU HG3 H -15.128 -34.750 -9.756 1.00 . A A . 87 GLU HG3 1 1
16 38134 1 1 87 GLU N N -14.700 -32.279 -12.834 1.00 . A A . 87 GLU N 1 1
16 38135 1 1 87 GLU O O -15.417 -29.909 -11.238 1.00 . A A . 87 GLU O 1 1
16 38136 1 1 87 GLU OE1 O -16.696 -36.009 -11.679 1.00 . A A . 87 GLU OE1 1 1
16 38137 1 1 87 GLU OE2 O -17.693 -34.179 -11.129 1.00 . A A . 87 GLU OE2 1 1
16 38138 1 1 88 GLY C C -19.316 -28.824 -11.565 1.00 . A A . 88 GLY C 1 1
16 38139 1 1 88 GLY CA C -17.822 -28.890 -11.894 1.00 . A A . 88 GLY CA 1 1
16 38140 1 1 88 GLY H H -18.045 -30.962 -12.437 1.00 . A A . 88 GLY H 1 1
16 38141 1 1 88 GLY HA2 H -17.257 -28.445 -11.088 1.00 . A A . 88 GLY HA2 1 1
16 38142 1 1 88 GLY HA3 H -17.631 -28.349 -12.809 1.00 . A A . 88 GLY HA3 1 1
16 38143 1 1 88 GLY N N -17.415 -30.312 -12.061 1.00 . A A . 88 GLY N 1 1
16 38144 1 1 88 GLY O O -20.051 -29.764 -11.789 1.00 . A A . 88 GLY O 1 1
16 38145 1 1 89 GLY C C -22.064 -27.845 -11.933 1.00 . A A . 89 GLY C 1 1
16 38146 1 1 89 GLY CA C -21.212 -27.596 -10.687 1.00 . A A . 89 GLY CA 1 1
16 38147 1 1 89 GLY H H -19.156 -26.975 -10.858 1.00 . A A . 89 GLY H 1 1
16 38148 1 1 89 GLY HA2 H -21.464 -28.322 -9.928 1.00 . A A . 89 GLY HA2 1 1
16 38149 1 1 89 GLY HA3 H -21.406 -26.602 -10.310 1.00 . A A . 89 GLY HA3 1 1
16 38150 1 1 89 GLY N N -19.767 -27.721 -11.033 1.00 . A A . 89 GLY N 1 1
16 38151 1 1 89 GLY O O -22.828 -28.788 -11.996 1.00 . A A . 89 GLY O 1 1
16 38152 1 1 90 PRO C C -22.206 -28.256 -15.052 1.00 . A A . 90 PRO C 1 1
16 38153 1 1 90 PRO CA C -22.685 -27.083 -14.194 1.00 . A A . 90 PRO CA 1 1
16 38154 1 1 90 PRO CB C -22.390 -25.763 -14.907 1.00 . A A . 90 PRO CB 1 1
16 38155 1 1 90 PRO CD C -21.025 -25.809 -12.933 1.00 . A A . 90 PRO CD 1 1
16 38156 1 1 90 PRO CG C -21.078 -25.318 -14.353 1.00 . A A . 90 PRO CG 1 1
16 38157 1 1 90 PRO HA H -23.746 -27.162 -14.025 1.00 . A A . 90 PRO HA 1 1
16 38158 1 1 90 PRO HB2 H -22.336 -25.932 -15.971 1.00 . A A . 90 PRO HB2 1 1
16 38159 1 1 90 PRO HB3 H -23.173 -25.051 -14.691 1.00 . A A . 90 PRO HB3 1 1
16 38160 1 1 90 PRO HD2 H -20.017 -26.094 -12.669 1.00 . A A . 90 PRO HD2 1 1
16 38161 1 1 90 PRO HD3 H -21.373 -25.044 -12.255 1.00 . A A . 90 PRO HD3 1 1
16 38162 1 1 90 PRO HG2 H -20.275 -25.748 -14.935 1.00 . A A . 90 PRO HG2 1 1
16 38163 1 1 90 PRO HG3 H -21.015 -24.241 -14.387 1.00 . A A . 90 PRO HG3 1 1
16 38164 1 1 90 PRO N N -21.929 -26.972 -12.940 1.00 . A A . 90 PRO N 1 1
16 38165 1 1 90 PRO O O -22.699 -28.482 -16.140 1.00 . A A . 90 PRO O 1 1
16 38166 1 1 91 ILE C C -20.933 -31.455 -14.581 1.00 . A A . 91 ILE C 1 1
16 38167 1 1 91 ILE CA C -20.746 -30.159 -15.372 1.00 . A A . 91 ILE CA 1 1
16 38168 1 1 91 ILE CB C -19.260 -29.963 -15.674 1.00 . A A . 91 ILE CB 1 1
16 38169 1 1 91 ILE CD1 C -17.531 -28.339 -16.450 1.00 . A A . 91 ILE CD1 1 1
16 38170 1 1 91 ILE CG1 C -19.026 -28.547 -16.204 1.00 . A A . 91 ILE CG1 1 1
16 38171 1 1 91 ILE CG2 C -18.816 -30.979 -16.727 1.00 . A A . 91 ILE CG2 1 1
16 38172 1 1 91 ILE H H -20.862 -28.807 -13.699 1.00 . A A . 91 ILE H 1 1
16 38173 1 1 91 ILE HA H -21.294 -30.222 -16.300 1.00 . A A . 91 ILE HA 1 1
16 38174 1 1 91 ILE HB H -18.687 -30.107 -14.771 1.00 . A A . 91 ILE HB 1 1
16 38175 1 1 91 ILE HD11 H -17.214 -28.949 -17.282 1.00 . A A . 91 ILE HD11 1 1
16 38176 1 1 91 ILE HD12 H -16.979 -28.623 -15.566 1.00 . A A . 91 ILE HD12 1 1
16 38177 1 1 91 ILE HD13 H -17.343 -27.299 -16.674 1.00 . A A . 91 ILE HD13 1 1
16 38178 1 1 91 ILE HG12 H -19.566 -28.416 -17.131 1.00 . A A . 91 ILE HG12 1 1
16 38179 1 1 91 ILE HG13 H -19.375 -27.828 -15.478 1.00 . A A . 91 ILE HG13 1 1
16 38180 1 1 91 ILE HG21 H -19.331 -30.786 -17.656 1.00 . A A . 91 ILE HG21 1 1
16 38181 1 1 91 ILE HG22 H -19.051 -31.977 -16.386 1.00 . A A . 91 ILE HG22 1 1
16 38182 1 1 91 ILE HG23 H -17.750 -30.895 -16.883 1.00 . A A . 91 ILE HG23 1 1
16 38183 1 1 91 ILE N N -21.249 -29.005 -14.576 1.00 . A A . 91 ILE N 1 1
16 38184 1 1 91 ILE O O -20.652 -31.522 -13.401 1.00 . A A . 91 ILE O 1 1
16 38185 1 1 92 GLY C C -20.702 -34.844 -15.163 1.00 . A A . 92 GLY C 1 1
16 38186 1 1 92 GLY CA C -21.599 -33.784 -14.521 1.00 . A A . 92 GLY CA 1 1
16 38187 1 1 92 GLY H H -21.614 -32.413 -16.180 1.00 . A A . 92 GLY H 1 1
16 38188 1 1 92 GLY HA2 H -21.338 -33.673 -13.479 1.00 . A A . 92 GLY HA2 1 1
16 38189 1 1 92 GLY HA3 H -22.633 -34.086 -14.606 1.00 . A A . 92 GLY HA3 1 1
16 38190 1 1 92 GLY N N -21.400 -32.489 -15.227 1.00 . A A . 92 GLY N 1 1
16 38191 1 1 92 GLY O O -19.492 -34.740 -15.142 1.00 . A A . 92 GLY O 1 1
16 38192 1 1 93 ASP C C -19.790 -36.323 -17.639 1.00 . A A . 93 ASP C 1 1
16 38193 1 1 93 ASP CA C -20.456 -36.912 -16.393 1.00 . A A . 93 ASP CA 1 1
16 38194 1 1 93 ASP CB C -21.349 -38.088 -16.793 1.00 . A A . 93 ASP CB 1 1
16 38195 1 1 93 ASP CG C -21.888 -38.768 -15.533 1.00 . A A . 93 ASP CG 1 1
16 38196 1 1 93 ASP H H -22.262 -35.922 -15.757 1.00 . A A . 93 ASP H 1 1
16 38197 1 1 93 ASP HA H -19.697 -37.252 -15.704 1.00 . A A . 93 ASP HA 1 1
16 38198 1 1 93 ASP HB2 H -22.174 -37.727 -17.390 1.00 . A A . 93 ASP HB2 1 1
16 38199 1 1 93 ASP HB3 H -20.774 -38.798 -17.368 1.00 . A A . 93 ASP HB3 1 1
16 38200 1 1 93 ASP N N -21.283 -35.858 -15.743 1.00 . A A . 93 ASP N 1 1
16 38201 1 1 93 ASP O O -18.620 -36.533 -17.890 1.00 . A A . 93 ASP O 1 1
16 38202 1 1 93 ASP OD1 O -22.801 -39.567 -15.659 1.00 . A A . 93 ASP OD1 1 1
16 38203 1 1 93 ASP OD2 O -21.379 -38.477 -14.463 1.00 . A A . 93 ASP OD2 1 1
16 38204 1 1 94 THR C C -20.935 -33.953 -20.222 1.00 . A A . 94 THR C 1 1
16 38205 1 1 94 THR CA C -19.950 -34.969 -19.645 1.00 . A A . 94 THR CA 1 1
16 38206 1 1 94 THR CB C -19.691 -36.057 -20.689 1.00 . A A . 94 THR CB 1 1
16 38207 1 1 94 THR CG2 C -20.883 -37.015 -20.739 1.00 . A A . 94 THR CG2 1 1
16 38208 1 1 94 THR H H -21.471 -35.427 -18.191 1.00 . A A . 94 THR H 1 1
16 38209 1 1 94 THR HA H -19.022 -34.475 -19.400 1.00 . A A . 94 THR HA 1 1
16 38210 1 1 94 THR HB H -18.806 -36.605 -20.426 1.00 . A A . 94 THR HB 1 1
16 38211 1 1 94 THR HG1 H -18.864 -35.967 -22.448 1.00 . A A . 94 THR HG1 1 1
16 38212 1 1 94 THR HG21 H -21.743 -36.542 -20.290 1.00 . A A . 94 THR HG21 1 1
16 38213 1 1 94 THR HG22 H -20.642 -37.916 -20.198 1.00 . A A . 94 THR HG22 1 1
16 38214 1 1 94 THR HG23 H -21.103 -37.261 -21.767 1.00 . A A . 94 THR HG23 1 1
16 38215 1 1 94 THR N N -20.531 -35.582 -18.416 1.00 . A A . 94 THR N 1 1
16 38216 1 1 94 THR O O -20.931 -33.683 -21.404 1.00 . A A . 94 THR O 1 1
16 38217 1 1 94 THR OG1 O -19.513 -35.453 -21.964 1.00 . A A . 94 THR OG1 1 1
16 38218 1 1 95 LEU C C -22.053 -31.148 -20.395 1.00 . A A . 95 LEU C 1 1
16 38219 1 1 95 LEU CA C -22.771 -32.411 -19.924 1.00 . A A . 95 LEU CA 1 1
16 38220 1 1 95 LEU CB C -23.767 -32.051 -18.820 1.00 . A A . 95 LEU CB 1 1
16 38221 1 1 95 LEU CD1 C -23.898 -34.280 -17.700 1.00 . A A . 95 LEU CD1 1 1
16 38222 1 1 95 LEU CD2 C -25.902 -32.788 -17.750 1.00 . A A . 95 LEU CD2 1 1
16 38223 1 1 95 LEU CG C -24.669 -33.252 -18.530 1.00 . A A . 95 LEU CG 1 1
16 38224 1 1 95 LEU H H -21.776 -33.627 -18.453 1.00 . A A . 95 LEU H 1 1
16 38225 1 1 95 LEU HA H -23.300 -32.846 -20.755 1.00 . A A . 95 LEU HA 1 1
16 38226 1 1 95 LEU HB2 H -23.228 -31.782 -17.925 1.00 . A A . 95 LEU HB2 1 1
16 38227 1 1 95 LEU HB3 H -24.372 -31.215 -19.140 1.00 . A A . 95 LEU HB3 1 1
16 38228 1 1 95 LEU HD11 H -24.587 -34.820 -17.066 1.00 . A A . 95 LEU HD11 1 1
16 38229 1 1 95 LEU HD12 H -23.167 -33.773 -17.088 1.00 . A A . 95 LEU HD12 1 1
16 38230 1 1 95 LEU HD13 H -23.396 -34.972 -18.360 1.00 . A A . 95 LEU HD13 1 1
16 38231 1 1 95 LEU HD21 H -25.699 -32.840 -16.691 1.00 . A A . 95 LEU HD21 1 1
16 38232 1 1 95 LEU HD22 H -26.739 -33.428 -17.987 1.00 . A A . 95 LEU HD22 1 1
16 38233 1 1 95 LEU HD23 H -26.139 -31.770 -18.023 1.00 . A A . 95 LEU HD23 1 1
16 38234 1 1 95 LEU HG H -24.981 -33.702 -19.461 1.00 . A A . 95 LEU HG 1 1
16 38235 1 1 95 LEU N N -21.783 -33.395 -19.404 1.00 . A A . 95 LEU N 1 1
16 38236 1 1 95 LEU O O -22.464 -30.510 -21.343 1.00 . A A . 95 LEU O 1 1
16 38237 1 1 96 GLU C C -18.817 -29.593 -19.686 1.00 . A A . 96 GLU C 1 1
16 38238 1 1 96 GLU CA C -20.267 -29.545 -20.172 1.00 . A A . 96 GLU CA 1 1
16 38239 1 1 96 GLU CB C -20.962 -28.317 -19.581 1.00 . A A . 96 GLU CB 1 1
16 38240 1 1 96 GLU CD C -22.886 -26.748 -19.867 1.00 . A A . 96 GLU CD 1 1
16 38241 1 1 96 GLU CG C -22.299 -28.096 -20.291 1.00 . A A . 96 GLU CG 1 1
16 38242 1 1 96 GLU H H -20.668 -31.293 -18.978 1.00 . A A . 96 GLU H 1 1
16 38243 1 1 96 GLU HA H -20.283 -29.480 -21.250 1.00 . A A . 96 GLU HA 1 1
16 38244 1 1 96 GLU HB2 H -21.136 -28.476 -18.526 1.00 . A A . 96 GLU HB2 1 1
16 38245 1 1 96 GLU HB3 H -20.335 -27.448 -19.715 1.00 . A A . 96 GLU HB3 1 1
16 38246 1 1 96 GLU HG2 H -22.143 -28.102 -21.359 1.00 . A A . 96 GLU HG2 1 1
16 38247 1 1 96 GLU HG3 H -22.984 -28.888 -20.024 1.00 . A A . 96 GLU HG3 1 1
16 38248 1 1 96 GLU N N -20.989 -30.773 -19.744 1.00 . A A . 96 GLU N 1 1
16 38249 1 1 96 GLU O O -18.340 -28.678 -19.043 1.00 . A A . 96 GLU O 1 1
16 38250 1 1 96 GLU OE1 O -23.920 -26.381 -20.401 1.00 . A A . 96 GLU OE1 1 1
16 38251 1 1 96 GLU OE2 O -22.292 -26.107 -19.016 1.00 . A A . 96 GLU OE2 1 1
16 38252 1 1 97 LYS C C -15.886 -29.624 -20.240 1.00 . A A . 97 LYS C 1 1
16 38253 1 1 97 LYS CA C -16.686 -30.729 -19.548 1.00 . A A . 97 LYS CA 1 1
16 38254 1 1 97 LYS CB C -16.107 -32.095 -19.923 1.00 . A A . 97 LYS CB 1 1
16 38255 1 1 97 LYS CD C -14.288 -33.735 -19.417 1.00 . A A . 97 LYS CD 1 1
16 38256 1 1 97 LYS CE C -13.063 -33.998 -18.539 1.00 . A A . 97 LYS CE 1 1
16 38257 1 1 97 LYS CG C -14.997 -32.466 -18.937 1.00 . A A . 97 LYS CG 1 1
16 38258 1 1 97 LYS H H -18.504 -31.371 -20.517 1.00 . A A . 97 LYS H 1 1
16 38259 1 1 97 LYS HA H -16.634 -30.596 -18.477 1.00 . A A . 97 LYS HA 1 1
16 38260 1 1 97 LYS HB2 H -16.888 -32.841 -19.884 1.00 . A A . 97 LYS HB2 1 1
16 38261 1 1 97 LYS HB3 H -15.701 -32.052 -20.923 1.00 . A A . 97 LYS HB3 1 1
16 38262 1 1 97 LYS HD2 H -14.966 -34.573 -19.351 1.00 . A A . 97 LYS HD2 1 1
16 38263 1 1 97 LYS HD3 H -13.976 -33.606 -20.443 1.00 . A A . 97 LYS HD3 1 1
16 38264 1 1 97 LYS HE2 H -13.209 -33.541 -17.572 1.00 . A A . 97 LYS HE2 1 1
16 38265 1 1 97 LYS HE3 H -12.930 -35.062 -18.417 1.00 . A A . 97 LYS HE3 1 1
16 38266 1 1 97 LYS HG2 H -14.284 -31.657 -18.877 1.00 . A A . 97 LYS HG2 1 1
16 38267 1 1 97 LYS HG3 H -15.425 -32.641 -17.962 1.00 . A A . 97 LYS HG3 1 1
16 38268 1 1 97 LYS HZ1 H -11.474 -32.653 -18.591 1.00 . A A . 97 LYS HZ1 1 1
16 38269 1 1 97 LYS HZ2 H -12.107 -33.038 -20.120 1.00 . A A . 97 LYS HZ2 1 1
16 38270 1 1 97 LYS HZ3 H -11.131 -34.158 -19.297 1.00 . A A . 97 LYS HZ3 1 1
16 38271 1 1 97 LYS N N -18.106 -30.644 -19.992 1.00 . A A . 97 LYS N 1 1
16 38272 1 1 97 LYS NZ N -11.852 -33.418 -19.185 1.00 . A A . 97 LYS NZ 1 1
16 38273 1 1 97 LYS O O -15.991 -29.425 -21.434 1.00 . A A . 97 LYS O 1 1
16 38274 1 1 98 ILE C C -12.828 -28.200 -20.219 1.00 . A A . 98 ILE C 1 1
16 38275 1 1 98 ILE CA C -14.302 -27.797 -20.125 1.00 . A A . 98 ILE CA 1 1
16 38276 1 1 98 ILE CB C -14.430 -26.532 -19.274 1.00 . A A . 98 ILE CB 1 1
16 38277 1 1 98 ILE CD1 C -16.824 -26.458 -19.984 1.00 . A A . 98 ILE CD1 1 1
16 38278 1 1 98 ILE CG1 C -15.872 -26.383 -18.788 1.00 . A A . 98 ILE CG1 1 1
16 38279 1 1 98 ILE CG2 C -14.047 -25.311 -20.114 1.00 . A A . 98 ILE CG2 1 1
16 38280 1 1 98 ILE H H -15.026 -29.063 -18.539 1.00 . A A . 98 ILE H 1 1
16 38281 1 1 98 ILE HA H -14.683 -27.599 -21.116 1.00 . A A . 98 ILE HA 1 1
16 38282 1 1 98 ILE HB H -13.769 -26.604 -18.422 1.00 . A A . 98 ILE HB 1 1
16 38283 1 1 98 ILE HD11 H -16.589 -25.667 -20.681 1.00 . A A . 98 ILE HD11 1 1
16 38284 1 1 98 ILE HD12 H -17.842 -26.343 -19.641 1.00 . A A . 98 ILE HD12 1 1
16 38285 1 1 98 ILE HD13 H -16.714 -27.414 -20.472 1.00 . A A . 98 ILE HD13 1 1
16 38286 1 1 98 ILE HG12 H -16.103 -27.177 -18.094 1.00 . A A . 98 ILE HG12 1 1
16 38287 1 1 98 ILE HG13 H -15.989 -25.430 -18.294 1.00 . A A . 98 ILE HG13 1 1
16 38288 1 1 98 ILE HG21 H -14.455 -24.420 -19.659 1.00 . A A . 98 ILE HG21 1 1
16 38289 1 1 98 ILE HG22 H -14.445 -25.421 -21.111 1.00 . A A . 98 ILE HG22 1 1
16 38290 1 1 98 ILE HG23 H -12.971 -25.230 -20.162 1.00 . A A . 98 ILE HG23 1 1
16 38291 1 1 98 ILE N N -15.094 -28.895 -19.502 1.00 . A A . 98 ILE N 1 1
16 38292 1 1 98 ILE O O -12.252 -28.716 -19.282 1.00 . A A . 98 ILE O 1 1
16 38293 1 1 99 SER C C -10.034 -27.102 -22.083 1.00 . A A . 99 SER C 1 1
16 38294 1 1 99 SER CA C -10.777 -28.310 -21.508 1.00 . A A . 99 SER CA 1 1
16 38295 1 1 99 SER CB C -10.646 -29.497 -22.466 1.00 . A A . 99 SER CB 1 1
16 38296 1 1 99 SER H H -12.699 -27.533 -22.083 1.00 . A A . 99 SER H 1 1
16 38297 1 1 99 SER HA H -10.356 -28.571 -20.548 1.00 . A A . 99 SER HA 1 1
16 38298 1 1 99 SER HB2 H -11.205 -30.336 -22.078 1.00 . A A . 99 SER HB2 1 1
16 38299 1 1 99 SER HB3 H -11.036 -29.223 -23.435 1.00 . A A . 99 SER HB3 1 1
16 38300 1 1 99 SER HG H -8.753 -29.056 -22.523 1.00 . A A . 99 SER HG 1 1
16 38301 1 1 99 SER N N -12.214 -27.957 -21.345 1.00 . A A . 99 SER N 1 1
16 38302 1 1 99 SER O O -10.311 -26.656 -23.178 1.00 . A A . 99 SER O 1 1
16 38303 1 1 99 SER OG O -9.278 -29.857 -22.591 1.00 . A A . 99 SER OG 1 1
16 38304 1 1 100 ASN C C -6.900 -25.736 -22.123 1.00 . A A . 100 ASN C 1 1
16 38305 1 1 100 ASN CA C -8.361 -25.370 -21.854 1.00 . A A . 100 ASN CA 1 1
16 38306 1 1 100 ASN CB C -8.419 -24.257 -20.806 1.00 . A A . 100 ASN CB 1 1
16 38307 1 1 100 ASN CG C -8.083 -22.916 -21.464 1.00 . A A . 100 ASN CG 1 1
16 38308 1 1 100 ASN H H -8.898 -26.925 -20.463 1.00 . A A . 100 ASN H 1 1
16 38309 1 1 100 ASN HA H -8.818 -25.023 -22.767 1.00 . A A . 100 ASN HA 1 1
16 38310 1 1 100 ASN HB2 H -9.412 -24.211 -20.383 1.00 . A A . 100 ASN HB2 1 1
16 38311 1 1 100 ASN HB3 H -7.704 -24.461 -20.024 1.00 . A A . 100 ASN HB3 1 1
16 38312 1 1 100 ASN HD21 H -8.580 -21.848 -19.867 1.00 . A A . 100 ASN HD21 1 1
16 38313 1 1 100 ASN HD22 H -8.111 -20.946 -21.225 1.00 . A A . 100 ASN HD22 1 1
16 38314 1 1 100 ASN N N -9.102 -26.559 -21.348 1.00 . A A . 100 ASN N 1 1
16 38315 1 1 100 ASN ND2 N -8.247 -21.812 -20.787 1.00 . A A . 100 ASN ND2 1 1
16 38316 1 1 100 ASN O O -6.275 -26.449 -21.363 1.00 . A A . 100 ASN O 1 1
16 38317 1 1 100 ASN OD1 O -7.670 -22.873 -22.606 1.00 . A A . 100 ASN OD1 1 1
16 38318 1 1 101 GLU C C -4.145 -24.223 -23.551 1.00 . A A . 101 GLU C 1 1
16 38319 1 1 101 GLU CA C -4.927 -25.538 -23.520 1.00 . A A . 101 GLU CA 1 1
16 38320 1 1 101 GLU CB C -4.842 -26.219 -24.888 1.00 . A A . 101 GLU CB 1 1
16 38321 1 1 101 GLU CD C -5.416 -28.286 -26.171 1.00 . A A . 101 GLU CD 1 1
16 38322 1 1 101 GLU CG C -5.598 -27.549 -24.842 1.00 . A A . 101 GLU CG 1 1
16 38323 1 1 101 GLU H H -6.873 -24.659 -23.789 1.00 . A A . 101 GLU H 1 1
16 38324 1 1 101 GLU HA H -4.513 -26.188 -22.764 1.00 . A A . 101 GLU HA 1 1
16 38325 1 1 101 GLU HB2 H -5.284 -25.579 -25.638 1.00 . A A . 101 GLU HB2 1 1
16 38326 1 1 101 GLU HB3 H -3.806 -26.402 -25.136 1.00 . A A . 101 GLU HB3 1 1
16 38327 1 1 101 GLU HG2 H -5.209 -28.156 -24.038 1.00 . A A . 101 GLU HG2 1 1
16 38328 1 1 101 GLU HG3 H -6.648 -27.360 -24.677 1.00 . A A . 101 GLU HG3 1 1
16 38329 1 1 101 GLU N N -6.350 -25.239 -23.197 1.00 . A A . 101 GLU N 1 1
16 38330 1 1 101 GLU O O -4.531 -23.279 -24.210 1.00 . A A . 101 GLU O 1 1
16 38331 1 1 101 GLU OE1 O -5.826 -29.432 -26.250 1.00 . A A . 101 GLU OE1 1 1
16 38332 1 1 101 GLU OE2 O -4.868 -27.692 -27.085 1.00 . A A . 101 GLU OE2 1 1
16 38333 1 1 102 ILE C C -0.934 -23.089 -23.528 1.00 . A A . 102 ILE C 1 1
16 38334 1 1 102 ILE CA C -2.273 -22.880 -22.819 1.00 . A A . 102 ILE CA 1 1
16 38335 1 1 102 ILE CB C -2.026 -22.456 -21.370 1.00 . A A . 102 ILE CB 1 1
16 38336 1 1 102 ILE CD1 C -3.114 -21.999 -19.168 1.00 . A A . 102 ILE CD1 1 1
16 38337 1 1 102 ILE CG1 C -3.360 -22.401 -20.623 1.00 . A A . 102 ILE CG1 1 1
16 38338 1 1 102 ILE CG2 C -1.372 -21.072 -21.348 1.00 . A A . 102 ILE CG2 1 1
16 38339 1 1 102 ILE H H -2.767 -24.913 -22.299 1.00 . A A . 102 ILE H 1 1
16 38340 1 1 102 ILE HA H -2.830 -22.108 -23.327 1.00 . A A . 102 ILE HA 1 1
16 38341 1 1 102 ILE HB H -1.374 -23.170 -20.891 1.00 . A A . 102 ILE HB 1 1
16 38342 1 1 102 ILE HD11 H -4.044 -22.048 -18.619 1.00 . A A . 102 ILE HD11 1 1
16 38343 1 1 102 ILE HD12 H -2.728 -20.992 -19.133 1.00 . A A . 102 ILE HD12 1 1
16 38344 1 1 102 ILE HD13 H -2.399 -22.675 -18.724 1.00 . A A . 102 ILE HD13 1 1
16 38345 1 1 102 ILE HG12 H -4.006 -21.674 -21.092 1.00 . A A . 102 ILE HG12 1 1
16 38346 1 1 102 ILE HG13 H -3.831 -23.373 -20.653 1.00 . A A . 102 ILE HG13 1 1
16 38347 1 1 102 ILE HG21 H -1.475 -20.611 -22.320 1.00 . A A . 102 ILE HG21 1 1
16 38348 1 1 102 ILE HG22 H -0.325 -21.173 -21.107 1.00 . A A . 102 ILE HG22 1 1
16 38349 1 1 102 ILE HG23 H -1.856 -20.457 -20.605 1.00 . A A . 102 ILE HG23 1 1
16 38350 1 1 102 ILE N N -3.060 -24.146 -22.833 1.00 . A A . 102 ILE N 1 1
16 38351 1 1 102 ILE O O -0.262 -24.083 -23.334 1.00 . A A . 102 ILE O 1 1
16 38352 1 1 103 LYS C C 1.531 -20.975 -24.942 1.00 . A A . 103 LYS C 1 1
16 38353 1 1 103 LYS CA C 0.750 -22.284 -25.072 1.00 . A A . 103 LYS CA 1 1
16 38354 1 1 103 LYS CB C 0.481 -22.575 -26.548 1.00 . A A . 103 LYS CB 1 1
16 38355 1 1 103 LYS CD C 1.561 -22.977 -28.763 1.00 . A A . 103 LYS CD 1 1
16 38356 1 1 103 LYS CE C 2.861 -23.374 -29.464 1.00 . A A . 103 LYS CE 1 1
16 38357 1 1 103 LYS CG C 1.799 -22.893 -27.254 1.00 . A A . 103 LYS CG 1 1
16 38358 1 1 103 LYS H H -1.102 -21.360 -24.486 1.00 . A A . 103 LYS H 1 1
16 38359 1 1 103 LYS HA H 1.325 -23.091 -24.644 1.00 . A A . 103 LYS HA 1 1
16 38360 1 1 103 LYS HB2 H -0.186 -23.420 -26.633 1.00 . A A . 103 LYS HB2 1 1
16 38361 1 1 103 LYS HB3 H 0.026 -21.710 -27.006 1.00 . A A . 103 LYS HB3 1 1
16 38362 1 1 103 LYS HD2 H 0.801 -23.718 -28.965 1.00 . A A . 103 LYS HD2 1 1
16 38363 1 1 103 LYS HD3 H 1.233 -22.015 -29.129 1.00 . A A . 103 LYS HD3 1 1
16 38364 1 1 103 LYS HE2 H 3.673 -23.356 -28.752 1.00 . A A . 103 LYS HE2 1 1
16 38365 1 1 103 LYS HE3 H 2.761 -24.369 -29.871 1.00 . A A . 103 LYS HE3 1 1
16 38366 1 1 103 LYS HG2 H 2.516 -22.112 -27.047 1.00 . A A . 103 LYS HG2 1 1
16 38367 1 1 103 LYS HG3 H 2.181 -23.837 -26.897 1.00 . A A . 103 LYS HG3 1 1
16 38368 1 1 103 LYS HZ1 H 2.550 -21.566 -30.450 1.00 . A A . 103 LYS HZ1 1 1
16 38369 1 1 103 LYS HZ2 H 2.931 -22.863 -31.481 1.00 . A A . 103 LYS HZ2 1 1
16 38370 1 1 103 LYS HZ3 H 4.144 -22.137 -30.538 1.00 . A A . 103 LYS HZ3 1 1
16 38371 1 1 103 LYS N N -0.543 -22.153 -24.348 1.00 . A A . 103 LYS N 1 1
16 38372 1 1 103 LYS NZ N 3.143 -22.413 -30.566 1.00 . A A . 103 LYS NZ 1 1
16 38373 1 1 103 LYS O O 1.048 -19.916 -25.289 1.00 . A A . 103 LYS O 1 1
16 38374 1 1 104 ILE C C 4.620 -19.736 -25.359 1.00 . A A . 104 ILE C 1 1
16 38375 1 1 104 ILE CA C 3.536 -19.792 -24.281 1.00 . A A . 104 ILE CA 1 1
16 38376 1 1 104 ILE CB C 4.189 -19.783 -22.897 1.00 . A A . 104 ILE CB 1 1
16 38377 1 1 104 ILE CD1 C 1.935 -19.257 -21.955 1.00 . A A . 104 ILE CD1 1 1
16 38378 1 1 104 ILE CG1 C 3.153 -20.177 -21.842 1.00 . A A . 104 ILE CG1 1 1
16 38379 1 1 104 ILE CG2 C 4.719 -18.382 -22.591 1.00 . A A . 104 ILE CG2 1 1
16 38380 1 1 104 ILE H H 3.104 -21.898 -24.160 1.00 . A A . 104 ILE H 1 1
16 38381 1 1 104 ILE HA H 2.889 -18.932 -24.377 1.00 . A A . 104 ILE HA 1 1
16 38382 1 1 104 ILE HB H 5.005 -20.490 -22.881 1.00 . A A . 104 ILE HB 1 1
16 38383 1 1 104 ILE HD11 H 1.652 -19.163 -22.993 1.00 . A A . 104 ILE HD11 1 1
16 38384 1 1 104 ILE HD12 H 2.182 -18.283 -21.559 1.00 . A A . 104 ILE HD12 1 1
16 38385 1 1 104 ILE HD13 H 1.114 -19.677 -21.395 1.00 . A A . 104 ILE HD13 1 1
16 38386 1 1 104 ILE HG12 H 2.847 -21.200 -22.002 1.00 . A A . 104 ILE HG12 1 1
16 38387 1 1 104 ILE HG13 H 3.587 -20.080 -20.858 1.00 . A A . 104 ILE HG13 1 1
16 38388 1 1 104 ILE HG21 H 3.997 -17.846 -21.993 1.00 . A A . 104 ILE HG21 1 1
16 38389 1 1 104 ILE HG22 H 4.886 -17.851 -23.517 1.00 . A A . 104 ILE HG22 1 1
16 38390 1 1 104 ILE HG23 H 5.650 -18.460 -22.049 1.00 . A A . 104 ILE HG23 1 1
16 38391 1 1 104 ILE N N 2.732 -21.036 -24.438 1.00 . A A . 104 ILE N 1 1
16 38392 1 1 104 ILE O O 5.335 -20.692 -25.586 1.00 . A A . 104 ILE O 1 1
16 38393 1 1 105 VAL C C 6.597 -17.218 -26.851 1.00 . A A . 105 VAL C 1 1
16 38394 1 1 105 VAL CA C 5.787 -18.494 -27.083 1.00 . A A . 105 VAL CA 1 1
16 38395 1 1 105 VAL CB C 5.112 -18.430 -28.452 1.00 . A A . 105 VAL CB 1 1
16 38396 1 1 105 VAL CG1 C 4.171 -19.626 -28.616 1.00 . A A . 105 VAL CG1 1 1
16 38397 1 1 105 VAL CG2 C 4.315 -17.136 -28.552 1.00 . A A . 105 VAL CG2 1 1
16 38398 1 1 105 VAL H H 4.162 -17.861 -25.820 1.00 . A A . 105 VAL H 1 1
16 38399 1 1 105 VAL HA H 6.441 -19.345 -27.047 1.00 . A A . 105 VAL HA 1 1
16 38400 1 1 105 VAL HB H 5.864 -18.453 -29.228 1.00 . A A . 105 VAL HB 1 1
16 38401 1 1 105 VAL HG11 H 3.179 -19.350 -28.292 1.00 . A A . 105 VAL HG11 1 1
16 38402 1 1 105 VAL HG12 H 4.529 -20.450 -28.016 1.00 . A A . 105 VAL HG12 1 1
16 38403 1 1 105 VAL HG13 H 4.143 -19.922 -29.654 1.00 . A A . 105 VAL HG13 1 1
16 38404 1 1 105 VAL HG21 H 4.394 -16.599 -27.620 1.00 . A A . 105 VAL HG21 1 1
16 38405 1 1 105 VAL HG22 H 3.278 -17.366 -28.750 1.00 . A A . 105 VAL HG22 1 1
16 38406 1 1 105 VAL HG23 H 4.710 -16.531 -29.353 1.00 . A A . 105 VAL HG23 1 1
16 38407 1 1 105 VAL N N 4.748 -18.620 -26.022 1.00 . A A . 105 VAL N 1 1
16 38408 1 1 105 VAL O O 6.073 -16.210 -26.418 1.00 . A A . 105 VAL O 1 1
16 38409 1 1 106 ALA C C 9.011 -15.387 -28.274 1.00 . A A . 106 ALA C 1 1
16 38410 1 1 106 ALA CA C 8.708 -16.035 -26.923 1.00 . A A . 106 ALA CA 1 1
16 38411 1 1 106 ALA CB C 10.018 -16.430 -26.238 1.00 . A A . 106 ALA CB 1 1
16 38412 1 1 106 ALA H H 8.275 -18.073 -27.479 1.00 . A A . 106 ALA H 1 1
16 38413 1 1 106 ALA HA H 8.174 -15.334 -26.300 1.00 . A A . 106 ALA HA 1 1
16 38414 1 1 106 ALA HB1 H 10.808 -16.481 -26.974 1.00 . A A . 106 ALA HB1 1 1
16 38415 1 1 106 ALA HB2 H 9.903 -17.396 -25.768 1.00 . A A . 106 ALA HB2 1 1
16 38416 1 1 106 ALA HB3 H 10.270 -15.694 -25.490 1.00 . A A . 106 ALA HB3 1 1
16 38417 1 1 106 ALA N N 7.870 -17.250 -27.132 1.00 . A A . 106 ALA N 1 1
16 38418 1 1 106 ALA O O 9.347 -16.053 -29.233 1.00 . A A . 106 ALA O 1 1
16 38419 1 1 107 THR C C 10.646 -12.969 -29.685 1.00 . A A . 107 THR C 1 1
16 38420 1 1 107 THR CA C 9.178 -13.399 -29.648 1.00 . A A . 107 THR CA 1 1
16 38421 1 1 107 THR CB C 8.281 -12.166 -29.774 1.00 . A A . 107 THR CB 1 1
16 38422 1 1 107 THR CG2 C 6.876 -12.500 -29.269 1.00 . A A . 107 THR CG2 1 1
16 38423 1 1 107 THR H H 8.624 -13.570 -27.573 1.00 . A A . 107 THR H 1 1
16 38424 1 1 107 THR HA H 8.981 -14.073 -30.468 1.00 . A A . 107 THR HA 1 1
16 38425 1 1 107 THR HB H 8.224 -11.865 -30.809 1.00 . A A . 107 THR HB 1 1
16 38426 1 1 107 THR HG1 H 9.253 -11.488 -28.232 1.00 . A A . 107 THR HG1 1 1
16 38427 1 1 107 THR HG21 H 6.320 -11.586 -29.118 1.00 . A A . 107 THR HG21 1 1
16 38428 1 1 107 THR HG22 H 6.948 -13.036 -28.335 1.00 . A A . 107 THR HG22 1 1
16 38429 1 1 107 THR HG23 H 6.368 -13.114 -29.998 1.00 . A A . 107 THR HG23 1 1
16 38430 1 1 107 THR N N 8.896 -14.090 -28.358 1.00 . A A . 107 THR N 1 1
16 38431 1 1 107 THR O O 11.299 -12.874 -28.664 1.00 . A A . 107 THR O 1 1
16 38432 1 1 107 THR OG1 O 8.825 -11.105 -29.001 1.00 . A A . 107 THR OG1 1 1
16 38433 1 1 108 PRO C C 12.803 -10.864 -30.540 1.00 . A A . 108 PRO C 1 1
16 38434 1 1 108 PRO CA C 12.564 -12.280 -31.073 1.00 . A A . 108 PRO CA 1 1
16 38435 1 1 108 PRO CB C 12.750 -12.309 -32.590 1.00 . A A . 108 PRO CB 1 1
16 38436 1 1 108 PRO CD C 10.443 -12.794 -32.169 1.00 . A A . 108 PRO CD 1 1
16 38437 1 1 108 PRO CG C 11.377 -12.128 -33.140 1.00 . A A . 108 PRO CG 1 1
16 38438 1 1 108 PRO HA H 13.263 -12.964 -30.618 1.00 . A A . 108 PRO HA 1 1
16 38439 1 1 108 PRO HB2 H 13.408 -11.506 -32.889 1.00 . A A . 108 PRO HB2 1 1
16 38440 1 1 108 PRO HB3 H 13.177 -13.256 -32.885 1.00 . A A . 108 PRO HB3 1 1
16 38441 1 1 108 PRO HD2 H 9.502 -12.267 -32.127 1.00 . A A . 108 PRO HD2 1 1
16 38442 1 1 108 PRO HD3 H 10.269 -13.821 -32.453 1.00 . A A . 108 PRO HD3 1 1
16 38443 1 1 108 PRO HG2 H 11.153 -11.075 -33.225 1.00 . A A . 108 PRO HG2 1 1
16 38444 1 1 108 PRO HG3 H 11.311 -12.594 -34.113 1.00 . A A . 108 PRO HG3 1 1
16 38445 1 1 108 PRO N N 11.169 -12.703 -30.890 1.00 . A A . 108 PRO N 1 1
16 38446 1 1 108 PRO O O 13.897 -10.516 -30.142 1.00 . A A . 108 PRO O 1 1
16 38447 1 1 109 ASP C C 10.585 -7.999 -29.849 1.00 . A A . 109 ASP C 1 1
16 38448 1 1 109 ASP CA C 11.957 -8.653 -30.022 1.00 . A A . 109 ASP CA 1 1
16 38449 1 1 109 ASP CB C 12.782 -7.842 -31.022 1.00 . A A . 109 ASP CB 1 1
16 38450 1 1 109 ASP CG C 13.191 -6.513 -30.386 1.00 . A A . 109 ASP CG 1 1
16 38451 1 1 109 ASP H H 10.912 -10.343 -30.854 1.00 . A A . 109 ASP H 1 1
16 38452 1 1 109 ASP HA H 12.466 -8.677 -29.071 1.00 . A A . 109 ASP HA 1 1
16 38453 1 1 109 ASP HB2 H 13.667 -8.400 -31.294 1.00 . A A . 109 ASP HB2 1 1
16 38454 1 1 109 ASP HB3 H 12.190 -7.653 -31.905 1.00 . A A . 109 ASP HB3 1 1
16 38455 1 1 109 ASP N N 11.786 -10.045 -30.530 1.00 . A A . 109 ASP N 1 1
16 38456 1 1 109 ASP O O 10.446 -6.795 -29.928 1.00 . A A . 109 ASP O 1 1
16 38457 1 1 109 ASP OD1 O 13.846 -5.733 -31.059 1.00 . A A . 109 ASP OD1 1 1
16 38458 1 1 109 ASP OD2 O 12.842 -6.296 -29.237 1.00 . A A . 109 ASP OD2 1 1
16 38459 1 1 110 GLY C C 7.587 -8.755 -28.150 1.00 . A A . 110 GLY C 1 1
16 38460 1 1 110 GLY CA C 8.210 -8.207 -29.435 1.00 . A A . 110 GLY CA 1 1
16 38461 1 1 110 GLY H H 9.705 -9.752 -29.553 1.00 . A A . 110 GLY H 1 1
16 38462 1 1 110 GLY HA2 H 8.281 -7.132 -29.370 1.00 . A A . 110 GLY HA2 1 1
16 38463 1 1 110 GLY HA3 H 7.594 -8.477 -30.278 1.00 . A A . 110 GLY HA3 1 1
16 38464 1 1 110 GLY N N 9.571 -8.784 -29.612 1.00 . A A . 110 GLY N 1 1
16 38465 1 1 110 GLY O O 6.383 -8.867 -28.030 1.00 . A A . 110 GLY O 1 1
16 38466 1 1 111 GLY C C 7.439 -11.100 -26.112 1.00 . A A . 111 GLY C 1 1
16 38467 1 1 111 GLY CA C 7.849 -9.641 -25.910 1.00 . A A . 111 GLY CA 1 1
16 38468 1 1 111 GLY H H 9.365 -9.003 -27.301 1.00 . A A . 111 GLY H 1 1
16 38469 1 1 111 GLY HA2 H 8.604 -9.583 -25.141 1.00 . A A . 111 GLY HA2 1 1
16 38470 1 1 111 GLY HA3 H 6.987 -9.062 -25.614 1.00 . A A . 111 GLY HA3 1 1
16 38471 1 1 111 GLY N N 8.396 -9.100 -27.186 1.00 . A A . 111 GLY N 1 1
16 38472 1 1 111 GLY O O 8.005 -11.808 -26.922 1.00 . A A . 111 GLY O 1 1
16 38473 1 1 112 SER C C 4.522 -13.001 -25.893 1.00 . A A . 112 SER C 1 1
16 38474 1 1 112 SER CA C 6.010 -12.971 -25.541 1.00 . A A . 112 SER CA 1 1
16 38475 1 1 112 SER CB C 6.240 -13.728 -24.232 1.00 . A A . 112 SER CB 1 1
16 38476 1 1 112 SER H H 6.010 -10.971 -24.739 1.00 . A A . 112 SER H 1 1
16 38477 1 1 112 SER HA H 6.576 -13.441 -26.330 1.00 . A A . 112 SER HA 1 1
16 38478 1 1 112 SER HB2 H 7.300 -13.855 -24.071 1.00 . A A . 112 SER HB2 1 1
16 38479 1 1 112 SER HB3 H 5.816 -13.165 -23.415 1.00 . A A . 112 SER HB3 1 1
16 38480 1 1 112 SER HG H 5.358 -15.257 -23.417 1.00 . A A . 112 SER HG 1 1
16 38481 1 1 112 SER N N 6.456 -11.558 -25.386 1.00 . A A . 112 SER N 1 1
16 38482 1 1 112 SER O O 3.759 -12.152 -25.477 1.00 . A A . 112 SER O 1 1
16 38483 1 1 112 SER OG O 5.615 -15.001 -24.306 1.00 . A A . 112 SER OG 1 1
16 38484 1 1 113 ILE C C 2.012 -15.230 -26.289 1.00 . A A . 113 ILE C 1 1
16 38485 1 1 113 ILE CA C 2.664 -14.060 -27.029 1.00 . A A . 113 ILE CA 1 1
16 38486 1 1 113 ILE CB C 2.544 -14.279 -28.539 1.00 . A A . 113 ILE CB 1 1
16 38487 1 1 113 ILE CD1 C 3.295 -13.458 -30.776 1.00 . A A . 113 ILE CD1 1 1
16 38488 1 1 113 ILE CG1 C 3.266 -13.152 -29.278 1.00 . A A . 113 ILE CG1 1 1
16 38489 1 1 113 ILE CG2 C 1.067 -14.287 -28.939 1.00 . A A . 113 ILE CG2 1 1
16 38490 1 1 113 ILE H H 4.735 -14.651 -26.976 1.00 . A A . 113 ILE H 1 1
16 38491 1 1 113 ILE HA H 2.166 -13.141 -26.759 1.00 . A A . 113 ILE HA 1 1
16 38492 1 1 113 ILE HB H 2.992 -15.226 -28.802 1.00 . A A . 113 ILE HB 1 1
16 38493 1 1 113 ILE HD11 H 2.329 -13.242 -31.207 1.00 . A A . 113 ILE HD11 1 1
16 38494 1 1 113 ILE HD12 H 3.530 -14.502 -30.926 1.00 . A A . 113 ILE HD12 1 1
16 38495 1 1 113 ILE HD13 H 4.047 -12.847 -31.255 1.00 . A A . 113 ILE HD13 1 1
16 38496 1 1 113 ILE HG12 H 2.746 -12.221 -29.111 1.00 . A A . 113 ILE HG12 1 1
16 38497 1 1 113 ILE HG13 H 4.278 -13.070 -28.908 1.00 . A A . 113 ILE HG13 1 1
16 38498 1 1 113 ILE HG21 H 0.756 -13.282 -29.186 1.00 . A A . 113 ILE HG21 1 1
16 38499 1 1 113 ILE HG22 H 0.473 -14.655 -28.115 1.00 . A A . 113 ILE HG22 1 1
16 38500 1 1 113 ILE HG23 H 0.929 -14.928 -29.797 1.00 . A A . 113 ILE HG23 1 1
16 38501 1 1 113 ILE N N 4.103 -13.974 -26.653 1.00 . A A . 113 ILE N 1 1
16 38502 1 1 113 ILE O O 2.587 -16.292 -26.161 1.00 . A A . 113 ILE O 1 1
16 38503 1 1 114 LEU C C -0.989 -16.718 -25.944 1.00 . A A . 114 LEU C 1 1
16 38504 1 1 114 LEU CA C 0.131 -16.148 -25.072 1.00 . A A . 114 LEU CA 1 1
16 38505 1 1 114 LEU CB C -0.463 -15.609 -23.769 1.00 . A A . 114 LEU CB 1 1
16 38506 1 1 114 LEU CD1 C 0.043 -14.369 -21.662 1.00 . A A . 114 LEU CD1 1 1
16 38507 1 1 114 LEU CD2 C 1.564 -16.196 -22.429 1.00 . A A . 114 LEU CD2 1 1
16 38508 1 1 114 LEU CG C 0.655 -15.053 -22.886 1.00 . A A . 114 LEU CG 1 1
16 38509 1 1 114 LEU H H 0.369 -14.180 -25.917 1.00 . A A . 114 LEU H 1 1
16 38510 1 1 114 LEU HA H 0.844 -16.927 -24.847 1.00 . A A . 114 LEU HA 1 1
16 38511 1 1 114 LEU HB2 H -1.169 -14.823 -23.993 1.00 . A A . 114 LEU HB2 1 1
16 38512 1 1 114 LEU HB3 H -0.969 -16.409 -23.247 1.00 . A A . 114 LEU HB3 1 1
16 38513 1 1 114 LEU HD11 H 0.829 -13.934 -21.061 1.00 . A A . 114 LEU HD11 1 1
16 38514 1 1 114 LEU HD12 H -0.497 -15.097 -21.075 1.00 . A A . 114 LEU HD12 1 1
16 38515 1 1 114 LEU HD13 H -0.634 -13.592 -21.984 1.00 . A A . 114 LEU HD13 1 1
16 38516 1 1 114 LEU HD21 H 2.556 -16.049 -22.829 1.00 . A A . 114 LEU HD21 1 1
16 38517 1 1 114 LEU HD22 H 1.167 -17.136 -22.786 1.00 . A A . 114 LEU HD22 1 1
16 38518 1 1 114 LEU HD23 H 1.609 -16.210 -21.350 1.00 . A A . 114 LEU HD23 1 1
16 38519 1 1 114 LEU HG H 1.234 -14.335 -23.447 1.00 . A A . 114 LEU HG 1 1
16 38520 1 1 114 LEU N N 0.816 -15.044 -25.802 1.00 . A A . 114 LEU N 1 1
16 38521 1 1 114 LEU O O -1.715 -15.991 -26.592 1.00 . A A . 114 LEU O 1 1
16 38522 1 1 115 LYS C C -3.041 -19.576 -25.922 1.00 . A A . 115 LYS C 1 1
16 38523 1 1 115 LYS CA C -2.212 -18.631 -26.793 1.00 . A A . 115 LYS CA 1 1
16 38524 1 1 115 LYS CB C -1.582 -19.415 -27.946 1.00 . A A . 115 LYS CB 1 1
16 38525 1 1 115 LYS CD C -0.356 -19.211 -30.114 1.00 . A A . 115 LYS CD 1 1
16 38526 1 1 115 LYS CE C 0.499 -18.279 -30.977 1.00 . A A . 115 LYS CE 1 1
16 38527 1 1 115 LYS CG C -0.871 -18.447 -28.892 1.00 . A A . 115 LYS CG 1 1
16 38528 1 1 115 LYS H H -0.541 -18.584 -25.433 1.00 . A A . 115 LYS H 1 1
16 38529 1 1 115 LYS HA H -2.850 -17.855 -27.190 1.00 . A A . 115 LYS HA 1 1
16 38530 1 1 115 LYS HB2 H -0.868 -20.124 -27.552 1.00 . A A . 115 LYS HB2 1 1
16 38531 1 1 115 LYS HB3 H -2.354 -19.944 -28.485 1.00 . A A . 115 LYS HB3 1 1
16 38532 1 1 115 LYS HD2 H 0.242 -20.049 -29.789 1.00 . A A . 115 LYS HD2 1 1
16 38533 1 1 115 LYS HD3 H -1.194 -19.570 -30.693 1.00 . A A . 115 LYS HD3 1 1
16 38534 1 1 115 LYS HE2 H 0.627 -17.335 -30.467 1.00 . A A . 115 LYS HE2 1 1
16 38535 1 1 115 LYS HE3 H 1.466 -18.730 -31.145 1.00 . A A . 115 LYS HE3 1 1
16 38536 1 1 115 LYS HG2 H -1.563 -17.682 -29.211 1.00 . A A . 115 LYS HG2 1 1
16 38537 1 1 115 LYS HG3 H -0.038 -17.988 -28.378 1.00 . A A . 115 LYS HG3 1 1
16 38538 1 1 115 LYS HZ1 H 0.075 -18.813 -32.944 1.00 . A A . 115 LYS HZ1 1 1
16 38539 1 1 115 LYS HZ2 H 0.129 -17.136 -32.677 1.00 . A A . 115 LYS HZ2 1 1
16 38540 1 1 115 LYS HZ3 H -1.207 -18.041 -32.147 1.00 . A A . 115 LYS HZ3 1 1
16 38541 1 1 115 LYS N N -1.137 -18.015 -25.964 1.00 . A A . 115 LYS N 1 1
16 38542 1 1 115 LYS NZ N -0.177 -18.050 -32.285 1.00 . A A . 115 LYS NZ 1 1
16 38543 1 1 115 LYS O O -2.527 -20.509 -25.339 1.00 . A A . 115 LYS O 1 1
16 38544 1 1 116 ILE C C -6.304 -20.810 -25.843 1.00 . A A . 116 ILE C 1 1
16 38545 1 1 116 ILE CA C -5.177 -20.227 -24.989 1.00 . A A . 116 ILE CA 1 1
16 38546 1 1 116 ILE CB C -5.776 -19.415 -23.838 1.00 . A A . 116 ILE CB 1 1
16 38547 1 1 116 ILE CD1 C -5.255 -17.840 -21.971 1.00 . A A . 116 ILE CD1 1 1
16 38548 1 1 116 ILE CG1 C -4.651 -18.757 -23.037 1.00 . A A . 116 ILE CG1 1 1
16 38549 1 1 116 ILE CG2 C -6.577 -20.344 -22.923 1.00 . A A . 116 ILE CG2 1 1
16 38550 1 1 116 ILE H H -4.718 -18.582 -26.302 1.00 . A A . 116 ILE H 1 1
16 38551 1 1 116 ILE HA H -4.578 -21.031 -24.588 1.00 . A A . 116 ILE HA 1 1
16 38552 1 1 116 ILE HB H -6.428 -18.653 -24.237 1.00 . A A . 116 ILE HB 1 1
16 38553 1 1 116 ILE HD11 H -5.250 -18.345 -21.016 1.00 . A A . 116 ILE HD11 1 1
16 38554 1 1 116 ILE HD12 H -6.271 -17.594 -22.242 1.00 . A A . 116 ILE HD12 1 1
16 38555 1 1 116 ILE HD13 H -4.671 -16.935 -21.903 1.00 . A A . 116 ILE HD13 1 1
16 38556 1 1 116 ILE HG12 H -4.055 -19.521 -22.559 1.00 . A A . 116 ILE HG12 1 1
16 38557 1 1 116 ILE HG13 H -4.028 -18.176 -23.701 1.00 . A A . 116 ILE HG13 1 1
16 38558 1 1 116 ILE HG21 H -7.547 -20.529 -23.358 1.00 . A A . 116 ILE HG21 1 1
16 38559 1 1 116 ILE HG22 H -6.698 -19.877 -21.956 1.00 . A A . 116 ILE HG22 1 1
16 38560 1 1 116 ILE HG23 H -6.049 -21.278 -22.807 1.00 . A A . 116 ILE HG23 1 1
16 38561 1 1 116 ILE N N -4.321 -19.341 -25.826 1.00 . A A . 116 ILE N 1 1
16 38562 1 1 116 ILE O O -6.888 -20.134 -26.667 1.00 . A A . 116 ILE O 1 1
16 38563 1 1 117 SER C C -8.747 -23.287 -25.497 1.00 . A A . 117 SER C 1 1
16 38564 1 1 117 SER CA C -7.705 -22.693 -26.448 1.00 . A A . 117 SER CA 1 1
16 38565 1 1 117 SER CB C -7.118 -23.804 -27.324 1.00 . A A . 117 SER CB 1 1
16 38566 1 1 117 SER H H -6.132 -22.590 -24.982 1.00 . A A . 117 SER H 1 1
16 38567 1 1 117 SER HA H -8.172 -21.948 -27.075 1.00 . A A . 117 SER HA 1 1
16 38568 1 1 117 SER HB2 H -6.664 -24.556 -26.695 1.00 . A A . 117 SER HB2 1 1
16 38569 1 1 117 SER HB3 H -7.906 -24.253 -27.911 1.00 . A A . 117 SER HB3 1 1
16 38570 1 1 117 SER HG H -6.497 -22.452 -28.575 1.00 . A A . 117 SER HG 1 1
16 38571 1 1 117 SER N N -6.615 -22.063 -25.651 1.00 . A A . 117 SER N 1 1
16 38572 1 1 117 SER O O -8.417 -23.979 -24.554 1.00 . A A . 117 SER O 1 1
16 38573 1 1 117 SER OG O -6.137 -23.254 -28.189 1.00 . A A . 117 SER OG 1 1
16 38574 1 1 118 ASN C C -11.876 -24.621 -25.587 1.00 . A A . 118 ASN C 1 1
16 38575 1 1 118 ASN CA C -11.060 -23.565 -24.838 1.00 . A A . 118 ASN CA 1 1
16 38576 1 1 118 ASN CB C -11.984 -22.429 -24.393 1.00 . A A . 118 ASN CB 1 1
16 38577 1 1 118 ASN CG C -11.172 -21.385 -23.623 1.00 . A A . 118 ASN CG 1 1
16 38578 1 1 118 ASN H H -10.247 -22.456 -26.497 1.00 . A A . 118 ASN H 1 1
16 38579 1 1 118 ASN HA H -10.601 -24.015 -23.970 1.00 . A A . 118 ASN HA 1 1
16 38580 1 1 118 ASN HB2 H -12.430 -21.968 -25.262 1.00 . A A . 118 ASN HB2 1 1
16 38581 1 1 118 ASN HB3 H -12.760 -22.824 -23.755 1.00 . A A . 118 ASN HB3 1 1
16 38582 1 1 118 ASN HD21 H -10.097 -22.735 -22.643 1.00 . A A . 118 ASN HD21 1 1
16 38583 1 1 118 ASN HD22 H -9.705 -21.118 -22.312 1.00 . A A . 118 ASN HD22 1 1
16 38584 1 1 118 ASN N N -10.002 -23.019 -25.734 1.00 . A A . 118 ASN N 1 1
16 38585 1 1 118 ASN ND2 N -10.258 -21.779 -22.778 1.00 . A A . 118 ASN ND2 1 1
16 38586 1 1 118 ASN O O -12.144 -24.493 -26.765 1.00 . A A . 118 ASN O 1 1
16 38587 1 1 118 ASN OD1 O -11.372 -20.197 -23.790 1.00 . A A . 118 ASN OD1 1 1
16 38588 1 1 119 LYS C C -14.254 -27.112 -24.690 1.00 . A A . 119 LYS C 1 1
16 38589 1 1 119 LYS CA C -13.073 -26.728 -25.582 1.00 . A A . 119 LYS CA 1 1
16 38590 1 1 119 LYS CB C -12.192 -27.954 -25.819 1.00 . A A . 119 LYS CB 1 1
16 38591 1 1 119 LYS CD C -10.549 -29.008 -27.380 1.00 . A A . 119 LYS CD 1 1
16 38592 1 1 119 LYS CE C -9.454 -28.691 -28.401 1.00 . A A . 119 LYS CE 1 1
16 38593 1 1 119 LYS CG C -11.349 -27.740 -27.078 1.00 . A A . 119 LYS CG 1 1
16 38594 1 1 119 LYS H H -12.047 -25.748 -23.961 1.00 . A A . 119 LYS H 1 1
16 38595 1 1 119 LYS HA H -13.440 -26.359 -26.528 1.00 . A A . 119 LYS HA 1 1
16 38596 1 1 119 LYS HB2 H -11.540 -28.100 -24.970 1.00 . A A . 119 LYS HB2 1 1
16 38597 1 1 119 LYS HB3 H -12.815 -28.827 -25.947 1.00 . A A . 119 LYS HB3 1 1
16 38598 1 1 119 LYS HD2 H -10.096 -29.374 -26.470 1.00 . A A . 119 LYS HD2 1 1
16 38599 1 1 119 LYS HD3 H -11.208 -29.763 -27.782 1.00 . A A . 119 LYS HD3 1 1
16 38600 1 1 119 LYS HE2 H -9.123 -29.606 -28.871 1.00 . A A . 119 LYS HE2 1 1
16 38601 1 1 119 LYS HE3 H -9.847 -28.022 -29.153 1.00 . A A . 119 LYS HE3 1 1
16 38602 1 1 119 LYS HG2 H -12.000 -27.517 -27.912 1.00 . A A . 119 LYS HG2 1 1
16 38603 1 1 119 LYS HG3 H -10.671 -26.915 -26.920 1.00 . A A . 119 LYS HG3 1 1
16 38604 1 1 119 LYS HZ1 H -8.651 -27.506 -26.891 1.00 . A A . 119 LYS HZ1 1 1
16 38605 1 1 119 LYS HZ2 H -7.823 -27.398 -28.371 1.00 . A A . 119 LYS HZ2 1 1
16 38606 1 1 119 LYS HZ3 H -7.637 -28.771 -27.388 1.00 . A A . 119 LYS HZ3 1 1
16 38607 1 1 119 LYS N N -12.273 -25.664 -24.912 1.00 . A A . 119 LYS N 1 1
16 38608 1 1 119 LYS NZ N -8.304 -28.043 -27.710 1.00 . A A . 119 LYS NZ 1 1
16 38609 1 1 119 LYS O O -14.100 -27.347 -23.508 1.00 . A A . 119 LYS O 1 1
16 38610 1 1 120 TYR C C -17.090 -28.951 -24.790 1.00 . A A . 120 TYR C 1 1
16 38611 1 1 120 TYR CA C -16.622 -27.541 -24.421 1.00 . A A . 120 TYR CA 1 1
16 38612 1 1 120 TYR CB C -17.752 -26.547 -24.688 1.00 . A A . 120 TYR CB 1 1
16 38613 1 1 120 TYR CD1 C -17.348 -24.663 -23.064 1.00 . A A . 120 TYR CD1 1 1
16 38614 1 1 120 TYR CD2 C -16.770 -24.335 -25.395 1.00 . A A . 120 TYR CD2 1 1
16 38615 1 1 120 TYR CE1 C -16.911 -23.365 -22.772 1.00 . A A . 120 TYR CE1 1 1
16 38616 1 1 120 TYR CE2 C -16.332 -23.038 -25.105 1.00 . A A . 120 TYR CE2 1 1
16 38617 1 1 120 TYR CG C -17.278 -25.148 -24.375 1.00 . A A . 120 TYR CG 1 1
16 38618 1 1 120 TYR CZ C -16.401 -22.553 -23.794 1.00 . A A . 120 TYR CZ 1 1
16 38619 1 1 120 TYR H H -15.539 -26.981 -26.198 1.00 . A A . 120 TYR H 1 1
16 38620 1 1 120 TYR HA H -16.358 -27.513 -23.374 1.00 . A A . 120 TYR HA 1 1
16 38621 1 1 120 TYR HB2 H -18.046 -26.605 -25.726 1.00 . A A . 120 TYR HB2 1 1
16 38622 1 1 120 TYR HB3 H -18.599 -26.788 -24.062 1.00 . A A . 120 TYR HB3 1 1
16 38623 1 1 120 TYR HD1 H -17.740 -25.289 -22.277 1.00 . A A . 120 TYR HD1 1 1
16 38624 1 1 120 TYR HD2 H -16.716 -24.709 -26.407 1.00 . A A . 120 TYR HD2 1 1
16 38625 1 1 120 TYR HE1 H -16.964 -22.991 -21.762 1.00 . A A . 120 TYR HE1 1 1
16 38626 1 1 120 TYR HE2 H -15.940 -22.411 -25.891 1.00 . A A . 120 TYR HE2 1 1
16 38627 1 1 120 TYR HH H -15.619 -21.272 -22.613 1.00 . A A . 120 TYR HH 1 1
16 38628 1 1 120 TYR N N -15.434 -27.176 -25.242 1.00 . A A . 120 TYR N 1 1
16 38629 1 1 120 TYR O O -17.253 -29.279 -25.948 1.00 . A A . 120 TYR O 1 1
16 38630 1 1 120 TYR OH O -15.969 -21.274 -23.507 1.00 . A A . 120 TYR OH 1 1
16 38631 1 1 121 HIS C C -19.162 -31.375 -23.494 1.00 . A A . 121 HIS C 1 1
16 38632 1 1 121 HIS CA C -17.775 -31.171 -24.100 1.00 . A A . 121 HIS CA 1 1
16 38633 1 1 121 HIS CB C -16.808 -32.176 -23.476 1.00 . A A . 121 HIS CB 1 1
16 38634 1 1 121 HIS CD2 C -14.392 -31.143 -23.441 1.00 . A A . 121 HIS CD2 1 1
16 38635 1 1 121 HIS CE1 C -13.649 -32.015 -25.280 1.00 . A A . 121 HIS CE1 1 1
16 38636 1 1 121 HIS CG C -15.411 -31.901 -23.961 1.00 . A A . 121 HIS CG 1 1
16 38637 1 1 121 HIS H H -17.177 -29.496 -22.883 1.00 . A A . 121 HIS H 1 1
16 38638 1 1 121 HIS HA H -17.819 -31.324 -25.168 1.00 . A A . 121 HIS HA 1 1
16 38639 1 1 121 HIS HB2 H -16.841 -32.084 -22.401 1.00 . A A . 121 HIS HB2 1 1
16 38640 1 1 121 HIS HB3 H -17.098 -33.177 -23.759 1.00 . A A . 121 HIS HB3 1 1
16 38641 1 1 121 HIS HD1 H -15.399 -33.041 -25.747 1.00 . A A . 121 HIS HD1 1 1
16 38642 1 1 121 HIS HD2 H -14.445 -30.575 -22.524 1.00 . A A . 121 HIS HD2 1 1
16 38643 1 1 121 HIS HE1 H -13.009 -32.282 -26.107 1.00 . A A . 121 HIS HE1 1 1
16 38644 1 1 121 HIS N N -17.311 -29.784 -23.810 1.00 . A A . 121 HIS N 1 1
16 38645 1 1 121 HIS ND1 N -14.915 -32.448 -25.135 1.00 . A A . 121 HIS ND1 1 1
16 38646 1 1 121 HIS NE2 N -13.280 -31.216 -24.275 1.00 . A A . 121 HIS NE2 1 1
16 38647 1 1 121 HIS O O -19.406 -31.036 -22.353 1.00 . A A . 121 HIS O 1 1
16 38648 1 1 122 THR C C -21.919 -33.559 -24.048 1.00 . A A . 122 THR C 1 1
16 38649 1 1 122 THR CA C -21.439 -32.154 -23.690 1.00 . A A . 122 THR CA 1 1
16 38650 1 1 122 THR CB C -22.411 -31.130 -24.272 1.00 . A A . 122 THR CB 1 1
16 38651 1 1 122 THR CG2 C -21.870 -29.719 -24.047 1.00 . A A . 122 THR CG2 1 1
16 38652 1 1 122 THR H H -19.863 -32.203 -25.158 1.00 . A A . 122 THR H 1 1
16 38653 1 1 122 THR HA H -21.411 -32.048 -22.616 1.00 . A A . 122 THR HA 1 1
16 38654 1 1 122 THR HB H -23.366 -31.232 -23.778 1.00 . A A . 122 THR HB 1 1
16 38655 1 1 122 THR HG1 H -21.693 -31.497 -26.042 1.00 . A A . 122 THR HG1 1 1
16 38656 1 1 122 THR HG21 H -22.682 -29.009 -24.102 1.00 . A A . 122 THR HG21 1 1
16 38657 1 1 122 THR HG22 H -21.138 -29.487 -24.807 1.00 . A A . 122 THR HG22 1 1
16 38658 1 1 122 THR HG23 H -21.407 -29.661 -23.072 1.00 . A A . 122 THR HG23 1 1
16 38659 1 1 122 THR N N -20.076 -31.931 -24.241 1.00 . A A . 122 THR N 1 1
16 38660 1 1 122 THR O O -21.744 -34.028 -25.154 1.00 . A A . 122 THR O 1 1
16 38661 1 1 122 THR OG1 O -22.566 -31.366 -25.665 1.00 . A A . 122 THR OG1 1 1
16 38662 1 1 123 LYS C C -23.906 -35.593 -24.635 1.00 . A A . 123 LYS C 1 1
16 38663 1 1 123 LYS CA C -23.031 -35.605 -23.381 1.00 . A A . 123 LYS CA 1 1
16 38664 1 1 123 LYS CB C -23.862 -36.085 -22.189 1.00 . A A . 123 LYS CB 1 1
16 38665 1 1 123 LYS CD C -24.992 -38.059 -21.154 1.00 . A A . 123 LYS CD 1 1
16 38666 1 1 123 LYS CE C -26.350 -37.360 -21.058 1.00 . A A . 123 LYS CE 1 1
16 38667 1 1 123 LYS CG C -24.243 -37.553 -22.390 1.00 . A A . 123 LYS CG 1 1
16 38668 1 1 123 LYS H H -22.655 -33.822 -22.230 1.00 . A A . 123 LYS H 1 1
16 38669 1 1 123 LYS HA H -22.195 -36.273 -23.531 1.00 . A A . 123 LYS HA 1 1
16 38670 1 1 123 LYS HB2 H -23.283 -35.984 -21.283 1.00 . A A . 123 LYS HB2 1 1
16 38671 1 1 123 LYS HB3 H -24.758 -35.487 -22.112 1.00 . A A . 123 LYS HB3 1 1
16 38672 1 1 123 LYS HD2 H -25.141 -39.126 -21.236 1.00 . A A . 123 LYS HD2 1 1
16 38673 1 1 123 LYS HD3 H -24.414 -37.843 -20.269 1.00 . A A . 123 LYS HD3 1 1
16 38674 1 1 123 LYS HE2 H -26.274 -36.516 -20.390 1.00 . A A . 123 LYS HE2 1 1
16 38675 1 1 123 LYS HE3 H -26.649 -37.019 -22.038 1.00 . A A . 123 LYS HE3 1 1
16 38676 1 1 123 LYS HG2 H -24.879 -37.643 -23.258 1.00 . A A . 123 LYS HG2 1 1
16 38677 1 1 123 LYS HG3 H -23.350 -38.140 -22.534 1.00 . A A . 123 LYS HG3 1 1
16 38678 1 1 123 LYS HZ1 H -27.381 -38.275 -19.497 1.00 . A A . 123 LYS HZ1 1 1
16 38679 1 1 123 LYS HZ2 H -27.121 -39.283 -20.839 1.00 . A A . 123 LYS HZ2 1 1
16 38680 1 1 123 LYS HZ3 H -28.305 -38.065 -20.902 1.00 . A A . 123 LYS HZ3 1 1
16 38681 1 1 123 LYS N N -22.528 -34.229 -23.113 1.00 . A A . 123 LYS N 1 1
16 38682 1 1 123 LYS NZ N -27.366 -38.318 -20.535 1.00 . A A . 123 LYS NZ 1 1
16 38683 1 1 123 LYS O O -23.910 -36.528 -25.411 1.00 . A A . 123 LYS O 1 1
16 38684 1 1 124 GLY C C -26.877 -33.867 -25.654 1.00 . A A . 124 GLY C 1 1
16 38685 1 1 124 GLY CA C -25.525 -34.469 -26.042 1.00 . A A . 124 GLY CA 1 1
16 38686 1 1 124 GLY H H -24.633 -33.797 -24.200 1.00 . A A . 124 GLY H 1 1
16 38687 1 1 124 GLY HA2 H -25.057 -33.849 -26.792 1.00 . A A . 124 GLY HA2 1 1
16 38688 1 1 124 GLY HA3 H -25.674 -35.463 -26.438 1.00 . A A . 124 GLY HA3 1 1
16 38689 1 1 124 GLY N N -24.650 -34.541 -24.839 1.00 . A A . 124 GLY N 1 1
16 38690 1 1 124 GLY O O -27.392 -32.991 -26.319 1.00 . A A . 124 GLY O 1 1
16 38691 1 1 125 ASP C C -28.645 -32.295 -23.844 1.00 . A A . 125 ASP C 1 1
16 38692 1 1 125 ASP CA C -28.778 -33.788 -24.152 1.00 . A A . 125 ASP CA 1 1
16 38693 1 1 125 ASP CB C -29.250 -34.526 -22.899 1.00 . A A . 125 ASP CB 1 1
16 38694 1 1 125 ASP CG C -29.567 -35.980 -23.251 1.00 . A A . 125 ASP CG 1 1
16 38695 1 1 125 ASP H H -27.027 -35.040 -24.059 1.00 . A A . 125 ASP H 1 1
16 38696 1 1 125 ASP HA H -29.498 -33.928 -24.943 1.00 . A A . 125 ASP HA 1 1
16 38697 1 1 125 ASP HB2 H -28.472 -34.498 -22.152 1.00 . A A . 125 ASP HB2 1 1
16 38698 1 1 125 ASP HB3 H -30.137 -34.047 -22.512 1.00 . A A . 125 ASP HB3 1 1
16 38699 1 1 125 ASP N N -27.458 -34.331 -24.582 1.00 . A A . 125 ASP N 1 1
16 38700 1 1 125 ASP O O -29.584 -31.538 -23.982 1.00 . A A . 125 ASP O 1 1
16 38701 1 1 125 ASP OD1 O -29.733 -36.768 -22.335 1.00 . A A . 125 ASP OD1 1 1
16 38702 1 1 125 ASP OD2 O -29.639 -36.281 -24.432 1.00 . A A . 125 ASP OD2 1 1
16 38703 1 1 126 HIS C C -26.396 -29.776 -24.167 1.00 . A A . 126 HIS C 1 1
16 38704 1 1 126 HIS CA C -27.298 -30.419 -23.112 1.00 . A A . 126 HIS CA 1 1
16 38705 1 1 126 HIS CB C -26.649 -30.276 -21.733 1.00 . A A . 126 HIS CB 1 1
16 38706 1 1 126 HIS CD2 C -27.614 -31.950 -19.953 1.00 . A A . 126 HIS CD2 1 1
16 38707 1 1 126 HIS CE1 C -29.326 -30.783 -19.318 1.00 . A A . 126 HIS CE1 1 1
16 38708 1 1 126 HIS CG C -27.593 -30.785 -20.679 1.00 . A A . 126 HIS CG 1 1
16 38709 1 1 126 HIS H H -26.738 -32.489 -23.322 1.00 . A A . 126 HIS H 1 1
16 38710 1 1 126 HIS HA H -28.258 -29.924 -23.110 1.00 . A A . 126 HIS HA 1 1
16 38711 1 1 126 HIS HB2 H -25.735 -30.850 -21.705 1.00 . A A . 126 HIS HB2 1 1
16 38712 1 1 126 HIS HB3 H -26.428 -29.236 -21.546 1.00 . A A . 126 HIS HB3 1 1
16 38713 1 1 126 HIS HD1 H -28.962 -29.171 -20.583 1.00 . A A . 126 HIS HD1 1 1
16 38714 1 1 126 HIS HD2 H -26.891 -32.748 -20.036 1.00 . A A . 126 HIS HD2 1 1
16 38715 1 1 126 HIS HE1 H -30.224 -30.465 -18.808 1.00 . A A . 126 HIS HE1 1 1
16 38716 1 1 126 HIS N N -27.485 -31.863 -23.427 1.00 . A A . 126 HIS N 1 1
16 38717 1 1 126 HIS ND1 N -28.694 -30.056 -20.258 1.00 . A A . 126 HIS ND1 1 1
16 38718 1 1 126 HIS NE2 N -28.710 -31.947 -19.094 1.00 . A A . 126 HIS NE2 1 1
16 38719 1 1 126 HIS O O -25.397 -30.338 -24.569 1.00 . A A . 126 HIS O 1 1
16 38720 1 1 127 GLU C C -25.284 -26.655 -25.043 1.00 . A A . 127 GLU C 1 1
16 38721 1 1 127 GLU CA C -25.897 -27.922 -25.643 1.00 . A A . 127 GLU CA 1 1
16 38722 1 1 127 GLU CB C -26.762 -27.548 -26.850 1.00 . A A . 127 GLU CB 1 1
16 38723 1 1 127 GLU CD C -28.163 -28.450 -28.712 1.00 . A A . 127 GLU CD 1 1
16 38724 1 1 127 GLU CG C -27.370 -28.816 -27.455 1.00 . A A . 127 GLU CG 1 1
16 38725 1 1 127 GLU H H -27.546 -28.162 -24.277 1.00 . A A . 127 GLU H 1 1
16 38726 1 1 127 GLU HA H -25.108 -28.588 -25.959 1.00 . A A . 127 GLU HA 1 1
16 38727 1 1 127 GLU HB2 H -27.554 -26.886 -26.533 1.00 . A A . 127 GLU HB2 1 1
16 38728 1 1 127 GLU HB3 H -26.153 -27.052 -27.590 1.00 . A A . 127 GLU HB3 1 1
16 38729 1 1 127 GLU HG2 H -26.580 -29.505 -27.716 1.00 . A A . 127 GLU HG2 1 1
16 38730 1 1 127 GLU HG3 H -28.028 -29.279 -26.736 1.00 . A A . 127 GLU HG3 1 1
16 38731 1 1 127 GLU N N -26.738 -28.599 -24.617 1.00 . A A . 127 GLU N 1 1
16 38732 1 1 127 GLU O O -25.733 -26.158 -24.028 1.00 . A A . 127 GLU O 1 1
16 38733 1 1 127 GLU OE1 O -28.572 -29.359 -29.415 1.00 . A A . 127 GLU OE1 1 1
16 38734 1 1 127 GLU OE2 O -28.348 -27.268 -28.949 1.00 . A A . 127 GLU OE2 1 1
16 38735 1 1 128 VAL C C -23.935 -23.716 -26.051 1.00 . A A . 128 VAL C 1 1
16 38736 1 1 128 VAL CA C -23.624 -24.893 -25.124 1.00 . A A . 128 VAL CA 1 1
16 38737 1 1 128 VAL CB C -22.110 -25.096 -25.043 1.00 . A A . 128 VAL CB 1 1
16 38738 1 1 128 VAL CG1 C -21.479 -23.929 -24.282 1.00 . A A . 128 VAL CG1 1 1
16 38739 1 1 128 VAL CG2 C -21.810 -26.405 -24.309 1.00 . A A . 128 VAL CG2 1 1
16 38740 1 1 128 VAL H H -23.917 -26.543 -26.478 1.00 . A A . 128 VAL H 1 1
16 38741 1 1 128 VAL HA H -24.013 -24.686 -24.138 1.00 . A A . 128 VAL HA 1 1
16 38742 1 1 128 VAL HB H -21.698 -25.140 -26.040 1.00 . A A . 128 VAL HB 1 1
16 38743 1 1 128 VAL HG11 H -21.965 -23.008 -24.567 1.00 . A A . 128 VAL HG11 1 1
16 38744 1 1 128 VAL HG12 H -20.428 -23.869 -24.520 1.00 . A A . 128 VAL HG12 1 1
16 38745 1 1 128 VAL HG13 H -21.598 -24.085 -23.220 1.00 . A A . 128 VAL HG13 1 1
16 38746 1 1 128 VAL HG21 H -20.741 -26.546 -24.246 1.00 . A A . 128 VAL HG21 1 1
16 38747 1 1 128 VAL HG22 H -22.250 -27.230 -24.850 1.00 . A A . 128 VAL HG22 1 1
16 38748 1 1 128 VAL HG23 H -22.227 -26.364 -23.314 1.00 . A A . 128 VAL HG23 1 1
16 38749 1 1 128 VAL N N -24.264 -26.127 -25.660 1.00 . A A . 128 VAL N 1 1
16 38750 1 1 128 VAL O O -23.861 -23.828 -27.258 1.00 . A A . 128 VAL O 1 1
16 38751 1 1 129 LYS C C -23.310 -20.674 -26.708 1.00 . A A . 129 LYS C 1 1
16 38752 1 1 129 LYS CA C -24.603 -21.407 -26.347 1.00 . A A . 129 LYS CA 1 1
16 38753 1 1 129 LYS CB C -25.528 -20.461 -25.581 1.00 . A A . 129 LYS CB 1 1
16 38754 1 1 129 LYS CD C -27.843 -20.187 -24.685 1.00 . A A . 129 LYS CD 1 1
16 38755 1 1 129 LYS CE C -29.164 -20.903 -24.400 1.00 . A A . 129 LYS CE 1 1
16 38756 1 1 129 LYS CG C -26.828 -21.190 -25.235 1.00 . A A . 129 LYS CG 1 1
16 38757 1 1 129 LYS H H -24.341 -22.518 -24.520 1.00 . A A . 129 LYS H 1 1
16 38758 1 1 129 LYS HA H -25.093 -21.735 -27.249 1.00 . A A . 129 LYS HA 1 1
16 38759 1 1 129 LYS HB2 H -25.043 -20.141 -24.673 1.00 . A A . 129 LYS HB2 1 1
16 38760 1 1 129 LYS HB3 H -25.750 -19.600 -26.193 1.00 . A A . 129 LYS HB3 1 1
16 38761 1 1 129 LYS HD2 H -27.463 -19.754 -23.772 1.00 . A A . 129 LYS HD2 1 1
16 38762 1 1 129 LYS HD3 H -28.008 -19.405 -25.413 1.00 . A A . 129 LYS HD3 1 1
16 38763 1 1 129 LYS HE2 H -29.232 -21.790 -25.012 1.00 . A A . 129 LYS HE2 1 1
16 38764 1 1 129 LYS HE3 H -29.204 -21.182 -23.357 1.00 . A A . 129 LYS HE3 1 1
16 38765 1 1 129 LYS HG2 H -27.227 -21.656 -26.124 1.00 . A A . 129 LYS HG2 1 1
16 38766 1 1 129 LYS HG3 H -26.630 -21.946 -24.491 1.00 . A A . 129 LYS HG3 1 1
16 38767 1 1 129 LYS HZ1 H -30.230 -19.135 -24.133 1.00 . A A . 129 LYS HZ1 1 1
16 38768 1 1 129 LYS HZ2 H -31.199 -20.478 -24.512 1.00 . A A . 129 LYS HZ2 1 1
16 38769 1 1 129 LYS HZ3 H -30.267 -19.731 -25.720 1.00 . A A . 129 LYS HZ3 1 1
16 38770 1 1 129 LYS N N -24.285 -22.587 -25.496 1.00 . A A . 129 LYS N 1 1
16 38771 1 1 129 LYS NZ N -30.301 -19.994 -24.714 1.00 . A A . 129 LYS NZ 1 1
16 38772 1 1 129 LYS O O -22.407 -20.553 -25.905 1.00 . A A . 129 LYS O 1 1
16 38773 1 1 130 ALA C C -21.791 -18.225 -27.439 1.00 . A A . 130 ALA C 1 1
16 38774 1 1 130 ALA CA C -21.983 -19.455 -28.328 1.00 . A A . 130 ALA CA 1 1
16 38775 1 1 130 ALA CB C -22.117 -19.014 -29.787 1.00 . A A . 130 ALA CB 1 1
16 38776 1 1 130 ALA H H -23.957 -20.289 -28.545 1.00 . A A . 130 ALA H 1 1
16 38777 1 1 130 ALA HA H -21.129 -20.109 -28.228 1.00 . A A . 130 ALA HA 1 1
16 38778 1 1 130 ALA HB1 H -21.151 -19.061 -30.269 1.00 . A A . 130 ALA HB1 1 1
16 38779 1 1 130 ALA HB2 H -22.489 -18.001 -29.825 1.00 . A A . 130 ALA HB2 1 1
16 38780 1 1 130 ALA HB3 H -22.807 -19.669 -30.299 1.00 . A A . 130 ALA HB3 1 1
16 38781 1 1 130 ALA N N -23.216 -20.181 -27.913 1.00 . A A . 130 ALA N 1 1
16 38782 1 1 130 ALA O O -20.687 -17.893 -27.052 1.00 . A A . 130 ALA O 1 1
16 38783 1 1 131 GLU C C -22.039 -16.720 -24.938 1.00 . A A . 131 GLU C 1 1
16 38784 1 1 131 GLU CA C -22.730 -16.338 -26.247 1.00 . A A . 131 GLU CA 1 1
16 38785 1 1 131 GLU CB C -24.122 -15.778 -25.945 1.00 . A A . 131 GLU CB 1 1
16 38786 1 1 131 GLU CD C -25.376 -13.922 -24.840 1.00 . A A . 131 GLU CD 1 1
16 38787 1 1 131 GLU CG C -23.987 -14.445 -25.208 1.00 . A A . 131 GLU CG 1 1
16 38788 1 1 131 GLU H H -23.736 -17.829 -27.433 1.00 . A A . 131 GLU H 1 1
16 38789 1 1 131 GLU HA H -22.144 -15.588 -26.757 1.00 . A A . 131 GLU HA 1 1
16 38790 1 1 131 GLU HB2 H -24.656 -15.625 -26.871 1.00 . A A . 131 GLU HB2 1 1
16 38791 1 1 131 GLU HB3 H -24.665 -16.479 -25.327 1.00 . A A . 131 GLU HB3 1 1
16 38792 1 1 131 GLU HG2 H -23.406 -14.587 -24.307 1.00 . A A . 131 GLU HG2 1 1
16 38793 1 1 131 GLU HG3 H -23.489 -13.729 -25.846 1.00 . A A . 131 GLU HG3 1 1
16 38794 1 1 131 GLU N N -22.855 -17.545 -27.111 1.00 . A A . 131 GLU N 1 1
16 38795 1 1 131 GLU O O -21.177 -16.016 -24.450 1.00 . A A . 131 GLU O 1 1
16 38796 1 1 131 GLU OE1 O -25.450 -12.851 -24.258 1.00 . A A . 131 GLU OE1 1 1
16 38797 1 1 131 GLU OE2 O -26.343 -14.598 -25.147 1.00 . A A . 131 GLU OE2 1 1
16 38798 1 1 132 GLN C C -20.257 -18.375 -23.292 1.00 . A A . 132 GLN C 1 1
16 38799 1 1 132 GLN CA C -21.768 -18.260 -23.087 1.00 . A A . 132 GLN CA 1 1
16 38800 1 1 132 GLN CB C -22.329 -19.619 -22.664 1.00 . A A . 132 GLN CB 1 1
16 38801 1 1 132 GLN CD C -24.375 -20.835 -21.903 1.00 . A A . 132 GLN CD 1 1
16 38802 1 1 132 GLN CG C -23.816 -19.477 -22.334 1.00 . A A . 132 GLN CG 1 1
16 38803 1 1 132 GLN H H -23.103 -18.389 -24.773 1.00 . A A . 132 GLN H 1 1
16 38804 1 1 132 GLN HA H -21.973 -17.529 -22.319 1.00 . A A . 132 GLN HA 1 1
16 38805 1 1 132 GLN HB2 H -22.205 -20.327 -23.469 1.00 . A A . 132 GLN HB2 1 1
16 38806 1 1 132 GLN HB3 H -21.799 -19.970 -21.790 1.00 . A A . 132 GLN HB3 1 1
16 38807 1 1 132 GLN HE21 H -26.005 -20.062 -21.076 1.00 . A A . 132 GLN HE21 1 1
16 38808 1 1 132 GLN HE22 H -25.898 -21.755 -21.023 1.00 . A A . 132 GLN HE22 1 1
16 38809 1 1 132 GLN HG2 H -23.941 -18.765 -21.531 1.00 . A A . 132 GLN HG2 1 1
16 38810 1 1 132 GLN HG3 H -24.347 -19.130 -23.208 1.00 . A A . 132 GLN HG3 1 1
16 38811 1 1 132 GLN N N -22.407 -17.833 -24.364 1.00 . A A . 132 GLN N 1 1
16 38812 1 1 132 GLN NE2 N -25.516 -20.888 -21.272 1.00 . A A . 132 GLN NE2 1 1
16 38813 1 1 132 GLN O O -19.476 -18.061 -22.416 1.00 . A A . 132 GLN O 1 1
16 38814 1 1 132 GLN OE1 O -23.768 -21.859 -22.146 1.00 . A A . 132 GLN OE1 1 1
16 38815 1 1 133 VAL C C -17.732 -17.573 -24.718 1.00 . A A . 133 VAL C 1 1
16 38816 1 1 133 VAL CA C -18.379 -18.960 -24.706 1.00 . A A . 133 VAL CA 1 1
16 38817 1 1 133 VAL CB C -18.166 -19.633 -26.063 1.00 . A A . 133 VAL CB 1 1
16 38818 1 1 133 VAL CG1 C -16.668 -19.703 -26.369 1.00 . A A . 133 VAL CG1 1 1
16 38819 1 1 133 VAL CG2 C -18.746 -21.049 -26.026 1.00 . A A . 133 VAL CG2 1 1
16 38820 1 1 133 VAL H H -20.486 -19.071 -25.137 1.00 . A A . 133 VAL H 1 1
16 38821 1 1 133 VAL HA H -17.927 -19.561 -23.931 1.00 . A A . 133 VAL HA 1 1
16 38822 1 1 133 VAL HB H -18.664 -19.061 -26.831 1.00 . A A . 133 VAL HB 1 1
16 38823 1 1 133 VAL HG11 H -16.175 -20.296 -25.614 1.00 . A A . 133 VAL HG11 1 1
16 38824 1 1 133 VAL HG12 H -16.255 -18.706 -26.371 1.00 . A A . 133 VAL HG12 1 1
16 38825 1 1 133 VAL HG13 H -16.519 -20.156 -27.338 1.00 . A A . 133 VAL HG13 1 1
16 38826 1 1 133 VAL HG21 H -17.960 -21.765 -26.219 1.00 . A A . 133 VAL HG21 1 1
16 38827 1 1 133 VAL HG22 H -19.512 -21.145 -26.781 1.00 . A A . 133 VAL HG22 1 1
16 38828 1 1 133 VAL HG23 H -19.174 -21.238 -25.053 1.00 . A A . 133 VAL HG23 1 1
16 38829 1 1 133 VAL N N -19.839 -18.824 -24.444 1.00 . A A . 133 VAL N 1 1
16 38830 1 1 133 VAL O O -16.664 -17.371 -24.178 1.00 . A A . 133 VAL O 1 1
16 38831 1 1 134 LYS C C -17.511 -14.762 -23.951 1.00 . A A . 134 LYS C 1 1
16 38832 1 1 134 LYS CA C -17.793 -15.242 -25.375 1.00 . A A . 134 LYS CA 1 1
16 38833 1 1 134 LYS CB C -18.785 -14.290 -26.048 1.00 . A A . 134 LYS CB 1 1
16 38834 1 1 134 LYS CD C -19.101 -11.981 -26.952 1.00 . A A . 134 LYS CD 1 1
16 38835 1 1 134 LYS CE C -18.393 -10.671 -27.301 1.00 . A A . 134 LYS CE 1 1
16 38836 1 1 134 LYS CG C -18.099 -12.950 -26.321 1.00 . A A . 134 LYS CG 1 1
16 38837 1 1 134 LYS H H -19.235 -16.797 -25.761 1.00 . A A . 134 LYS H 1 1
16 38838 1 1 134 LYS HA H -16.873 -15.259 -25.939 1.00 . A A . 134 LYS HA 1 1
16 38839 1 1 134 LYS HB2 H -19.121 -14.719 -26.981 1.00 . A A . 134 LYS HB2 1 1
16 38840 1 1 134 LYS HB3 H -19.632 -14.134 -25.397 1.00 . A A . 134 LYS HB3 1 1
16 38841 1 1 134 LYS HD2 H -19.509 -12.420 -27.850 1.00 . A A . 134 LYS HD2 1 1
16 38842 1 1 134 LYS HD3 H -19.900 -11.784 -26.253 1.00 . A A . 134 LYS HD3 1 1
16 38843 1 1 134 LYS HE2 H -17.804 -10.343 -26.457 1.00 . A A . 134 LYS HE2 1 1
16 38844 1 1 134 LYS HE3 H -17.747 -10.826 -28.153 1.00 . A A . 134 LYS HE3 1 1
16 38845 1 1 134 LYS HG2 H -17.733 -12.536 -25.393 1.00 . A A . 134 LYS HG2 1 1
16 38846 1 1 134 LYS HG3 H -17.270 -13.100 -26.998 1.00 . A A . 134 LYS HG3 1 1
16 38847 1 1 134 LYS HZ1 H -19.851 -9.855 -28.544 1.00 . A A . 134 LYS HZ1 1 1
16 38848 1 1 134 LYS HZ2 H -18.943 -8.700 -27.690 1.00 . A A . 134 LYS HZ2 1 1
16 38849 1 1 134 LYS HZ3 H -20.136 -9.609 -26.891 1.00 . A A . 134 LYS HZ3 1 1
16 38850 1 1 134 LYS N N -18.373 -16.615 -25.331 1.00 . A A . 134 LYS N 1 1
16 38851 1 1 134 LYS NZ N -19.408 -9.629 -27.631 1.00 . A A . 134 LYS NZ 1 1
16 38852 1 1 134 LYS O O -16.443 -14.264 -23.654 1.00 . A A . 134 LYS O 1 1
16 38853 1 1 135 ALA C C -17.048 -15.208 -21.071 1.00 . A A . 135 ALA C 1 1
16 38854 1 1 135 ALA CA C -18.241 -14.456 -21.663 1.00 . A A . 135 ALA CA 1 1
16 38855 1 1 135 ALA CB C -19.493 -14.744 -20.833 1.00 . A A . 135 ALA CB 1 1
16 38856 1 1 135 ALA H H -19.315 -15.308 -23.325 1.00 . A A . 135 ALA H 1 1
16 38857 1 1 135 ALA HA H -18.039 -13.395 -21.653 1.00 . A A . 135 ALA HA 1 1
16 38858 1 1 135 ALA HB1 H -20.158 -15.385 -21.393 1.00 . A A . 135 ALA HB1 1 1
16 38859 1 1 135 ALA HB2 H -19.995 -13.815 -20.604 1.00 . A A . 135 ALA HB2 1 1
16 38860 1 1 135 ALA HB3 H -19.210 -15.235 -19.913 1.00 . A A . 135 ALA HB3 1 1
16 38861 1 1 135 ALA N N -18.459 -14.905 -23.067 1.00 . A A . 135 ALA N 1 1
16 38862 1 1 135 ALA O O -16.218 -14.637 -20.391 1.00 . A A . 135 ALA O 1 1
16 38863 1 1 136 SER C C -14.500 -16.688 -21.292 1.00 . A A . 136 SER C 1 1
16 38864 1 1 136 SER CA C -15.815 -17.271 -20.773 1.00 . A A . 136 SER CA 1 1
16 38865 1 1 136 SER CB C -15.938 -18.729 -21.219 1.00 . A A . 136 SER CB 1 1
16 38866 1 1 136 SER H H -17.635 -16.927 -21.873 1.00 . A A . 136 SER H 1 1
16 38867 1 1 136 SER HA H -15.831 -17.222 -19.694 1.00 . A A . 136 SER HA 1 1
16 38868 1 1 136 SER HB2 H -16.918 -19.104 -20.960 1.00 . A A . 136 SER HB2 1 1
16 38869 1 1 136 SER HB3 H -15.800 -18.792 -22.289 1.00 . A A . 136 SER HB3 1 1
16 38870 1 1 136 SER HG H -15.172 -20.435 -20.685 1.00 . A A . 136 SER HG 1 1
16 38871 1 1 136 SER N N -16.955 -16.485 -21.322 1.00 . A A . 136 SER N 1 1
16 38872 1 1 136 SER O O -13.537 -16.555 -20.561 1.00 . A A . 136 SER O 1 1
16 38873 1 1 136 SER OG O -14.946 -19.510 -20.568 1.00 . A A . 136 SER OG 1 1
16 38874 1 1 137 LYS C C -12.809 -14.512 -22.318 1.00 . A A . 137 LYS C 1 1
16 38875 1 1 137 LYS CA C -13.195 -15.762 -23.111 1.00 . A A . 137 LYS CA 1 1
16 38876 1 1 137 LYS CB C -13.419 -15.386 -24.578 1.00 . A A . 137 LYS CB 1 1
16 38877 1 1 137 LYS CD C -12.339 -14.465 -26.633 1.00 . A A . 137 LYS CD 1 1
16 38878 1 1 137 LYS CE C -10.997 -14.138 -27.293 1.00 . A A . 137 LYS CE 1 1
16 38879 1 1 137 LYS CG C -12.102 -14.901 -25.186 1.00 . A A . 137 LYS CG 1 1
16 38880 1 1 137 LYS H H -15.236 -16.452 -23.120 1.00 . A A . 137 LYS H 1 1
16 38881 1 1 137 LYS HA H -12.403 -16.492 -23.043 1.00 . A A . 137 LYS HA 1 1
16 38882 1 1 137 LYS HB2 H -13.770 -16.251 -25.121 1.00 . A A . 137 LYS HB2 1 1
16 38883 1 1 137 LYS HB3 H -14.156 -14.598 -24.638 1.00 . A A . 137 LYS HB3 1 1
16 38884 1 1 137 LYS HD2 H -12.821 -15.265 -27.176 1.00 . A A . 137 LYS HD2 1 1
16 38885 1 1 137 LYS HD3 H -12.970 -13.589 -26.647 1.00 . A A . 137 LYS HD3 1 1
16 38886 1 1 137 LYS HE2 H -10.294 -13.818 -26.539 1.00 . A A . 137 LYS HE2 1 1
16 38887 1 1 137 LYS HE3 H -10.616 -15.018 -27.790 1.00 . A A . 137 LYS HE3 1 1
16 38888 1 1 137 LYS HG2 H -11.729 -14.064 -24.615 1.00 . A A . 137 LYS HG2 1 1
16 38889 1 1 137 LYS HG3 H -11.379 -15.702 -25.165 1.00 . A A . 137 LYS HG3 1 1
16 38890 1 1 137 LYS HZ1 H -10.657 -12.205 -27.989 1.00 . A A . 137 LYS HZ1 1 1
16 38891 1 1 137 LYS HZ2 H -12.199 -12.814 -28.361 1.00 . A A . 137 LYS HZ2 1 1
16 38892 1 1 137 LYS HZ3 H -10.838 -13.360 -29.218 1.00 . A A . 137 LYS HZ3 1 1
16 38893 1 1 137 LYS N N -14.450 -16.337 -22.548 1.00 . A A . 137 LYS N 1 1
16 38894 1 1 137 LYS NZ N -11.187 -13.047 -28.290 1.00 . A A . 137 LYS NZ 1 1
16 38895 1 1 137 LYS O O -11.657 -14.303 -21.994 1.00 . A A . 137 LYS O 1 1
16 38896 1 1 138 GLU C C -12.849 -12.831 -19.878 1.00 . A A . 138 GLU C 1 1
16 38897 1 1 138 GLU CA C -13.449 -12.444 -21.231 1.00 . A A . 138 GLU CA 1 1
16 38898 1 1 138 GLU CB C -14.730 -11.639 -21.011 1.00 . A A . 138 GLU CB 1 1
16 38899 1 1 138 GLU CD C -15.679 -9.547 -20.027 1.00 . A A . 138 GLU CD 1 1
16 38900 1 1 138 GLU CG C -14.390 -10.319 -20.316 1.00 . A A . 138 GLU CG 1 1
16 38901 1 1 138 GLU H H -14.686 -13.866 -22.274 1.00 . A A . 138 GLU H 1 1
16 38902 1 1 138 GLU HA H -12.737 -11.847 -21.782 1.00 . A A . 138 GLU HA 1 1
16 38903 1 1 138 GLU HB2 H -15.195 -11.434 -21.964 1.00 . A A . 138 GLU HB2 1 1
16 38904 1 1 138 GLU HB3 H -15.410 -12.206 -20.393 1.00 . A A . 138 GLU HB3 1 1
16 38905 1 1 138 GLU HG2 H -13.877 -10.523 -19.388 1.00 . A A . 138 GLU HG2 1 1
16 38906 1 1 138 GLU HG3 H -13.753 -9.728 -20.958 1.00 . A A . 138 GLU HG3 1 1
16 38907 1 1 138 GLU N N -13.763 -13.679 -22.004 1.00 . A A . 138 GLU N 1 1
16 38908 1 1 138 GLU O O -11.916 -12.214 -19.402 1.00 . A A . 138 GLU O 1 1
16 38909 1 1 138 GLU OE1 O -15.585 -8.448 -19.506 1.00 . A A . 138 GLU OE1 1 1
16 38910 1 1 138 GLU OE2 O -16.739 -10.069 -20.332 1.00 . A A . 138 GLU OE2 1 1
16 38911 1 1 139 MET C C -11.358 -14.647 -18.088 1.00 . A A . 139 MET C 1 1
16 38912 1 1 139 MET CA C -12.833 -14.275 -17.934 1.00 . A A . 139 MET CA 1 1
16 38913 1 1 139 MET CB C -13.615 -15.488 -17.428 1.00 . A A . 139 MET CB 1 1
16 38914 1 1 139 MET CE C -15.128 -16.393 -14.773 1.00 . A A . 139 MET CE 1 1
16 38915 1 1 139 MET CG C -15.064 -15.081 -17.149 1.00 . A A . 139 MET CG 1 1
16 38916 1 1 139 MET H H -14.127 -14.334 -19.655 1.00 . A A . 139 MET H 1 1
16 38917 1 1 139 MET HA H -12.929 -13.464 -17.226 1.00 . A A . 139 MET HA 1 1
16 38918 1 1 139 MET HB2 H -13.598 -16.265 -18.177 1.00 . A A . 139 MET HB2 1 1
16 38919 1 1 139 MET HB3 H -13.164 -15.854 -16.518 1.00 . A A . 139 MET HB3 1 1
16 38920 1 1 139 MET HE1 H -15.318 -17.310 -14.233 1.00 . A A . 139 MET HE1 1 1
16 38921 1 1 139 MET HE2 H -15.515 -15.561 -14.210 1.00 . A A . 139 MET HE2 1 1
16 38922 1 1 139 MET HE3 H -14.063 -16.267 -14.915 1.00 . A A . 139 MET HE3 1 1
16 38923 1 1 139 MET HG2 H -15.076 -14.234 -16.479 1.00 . A A . 139 MET HG2 1 1
16 38924 1 1 139 MET HG3 H -15.547 -14.813 -18.077 1.00 . A A . 139 MET HG3 1 1
16 38925 1 1 139 MET N N -13.376 -13.849 -19.254 1.00 . A A . 139 MET N 1 1
16 38926 1 1 139 MET O O -10.531 -14.298 -17.269 1.00 . A A . 139 MET O 1 1
16 38927 1 1 139 MET SD S -15.944 -16.467 -16.387 1.00 . A A . 139 MET SD 1 1
16 38928 1 1 140 GLY C C -8.730 -14.483 -19.388 1.00 . A A . 140 GLY C 1 1
16 38929 1 1 140 GLY CA C -9.597 -15.741 -19.341 1.00 . A A . 140 GLY CA 1 1
16 38930 1 1 140 GLY H H -11.702 -15.620 -19.783 1.00 . A A . 140 GLY H 1 1
16 38931 1 1 140 GLY HA2 H -9.274 -16.372 -18.525 1.00 . A A . 140 GLY HA2 1 1
16 38932 1 1 140 GLY HA3 H -9.504 -16.279 -20.273 1.00 . A A . 140 GLY HA3 1 1
16 38933 1 1 140 GLY N N -11.021 -15.351 -19.134 1.00 . A A . 140 GLY N 1 1
16 38934 1 1 140 GLY O O -7.675 -14.421 -18.791 1.00 . A A . 140 GLY O 1 1
16 38935 1 1 141 GLU C C -8.284 -11.581 -18.791 1.00 . A A . 141 GLU C 1 1
16 38936 1 1 141 GLU CA C -8.371 -12.221 -20.177 1.00 . A A . 141 GLU CA 1 1
16 38937 1 1 141 GLU CB C -9.050 -11.249 -21.145 1.00 . A A . 141 GLU CB 1 1
16 38938 1 1 141 GLU CD C -8.888 -8.993 -22.206 1.00 . A A . 141 GLU CD 1 1
16 38939 1 1 141 GLU CG C -8.159 -10.021 -21.339 1.00 . A A . 141 GLU CG 1 1
16 38940 1 1 141 GLU H H -10.025 -13.546 -20.566 1.00 . A A . 141 GLU H 1 1
16 38941 1 1 141 GLU HA H -7.377 -12.448 -20.531 1.00 . A A . 141 GLU HA 1 1
16 38942 1 1 141 GLU HB2 H -9.204 -11.737 -22.096 1.00 . A A . 141 GLU HB2 1 1
16 38943 1 1 141 GLU HB3 H -10.002 -10.942 -20.739 1.00 . A A . 141 GLU HB3 1 1
16 38944 1 1 141 GLU HG2 H -7.932 -9.584 -20.378 1.00 . A A . 141 GLU HG2 1 1
16 38945 1 1 141 GLU HG3 H -7.240 -10.316 -21.827 1.00 . A A . 141 GLU HG3 1 1
16 38946 1 1 141 GLU N N -9.169 -13.476 -20.093 1.00 . A A . 141 GLU N 1 1
16 38947 1 1 141 GLU O O -7.271 -11.024 -18.415 1.00 . A A . 141 GLU O 1 1
16 38948 1 1 141 GLU OE1 O -10.021 -9.256 -22.577 1.00 . A A . 141 GLU OE1 1 1
16 38949 1 1 141 GLU OE2 O -8.302 -7.961 -22.486 1.00 . A A . 141 GLU OE2 1 1
16 38950 1 1 142 THR C C -8.260 -11.767 -15.813 1.00 . A A . 142 THR C 1 1
16 38951 1 1 142 THR CA C -9.314 -11.054 -16.663 1.00 . A A . 142 THR CA 1 1
16 38952 1 1 142 THR CB C -10.689 -11.213 -16.010 1.00 . A A . 142 THR CB 1 1
16 38953 1 1 142 THR CG2 C -10.683 -10.545 -14.633 1.00 . A A . 142 THR CG2 1 1
16 38954 1 1 142 THR H H -10.145 -12.111 -18.345 1.00 . A A . 142 THR H 1 1
16 38955 1 1 142 THR HA H -9.069 -10.005 -16.736 1.00 . A A . 142 THR HA 1 1
16 38956 1 1 142 THR HB H -10.915 -12.261 -15.894 1.00 . A A . 142 THR HB 1 1
16 38957 1 1 142 THR HG1 H -11.243 -9.930 -17.364 1.00 . A A . 142 THR HG1 1 1
16 38958 1 1 142 THR HG21 H -10.855 -11.291 -13.871 1.00 . A A . 142 THR HG21 1 1
16 38959 1 1 142 THR HG22 H -11.462 -9.800 -14.590 1.00 . A A . 142 THR HG22 1 1
16 38960 1 1 142 THR HG23 H -9.725 -10.075 -14.465 1.00 . A A . 142 THR HG23 1 1
16 38961 1 1 142 THR N N -9.339 -11.657 -18.024 1.00 . A A . 142 THR N 1 1
16 38962 1 1 142 THR O O -7.640 -11.176 -14.951 1.00 . A A . 142 THR O 1 1
16 38963 1 1 142 THR OG1 O -11.676 -10.602 -16.830 1.00 . A A . 142 THR OG1 1 1
16 38964 1 1 143 LEU C C -5.633 -13.368 -15.713 1.00 . A A . 143 LEU C 1 1
16 38965 1 1 143 LEU CA C -7.035 -13.780 -15.258 1.00 . A A . 143 LEU CA 1 1
16 38966 1 1 143 LEU CB C -7.219 -15.285 -15.474 1.00 . A A . 143 LEU CB 1 1
16 38967 1 1 143 LEU CD1 C -8.622 -17.255 -14.852 1.00 . A A . 143 LEU CD1 1 1
16 38968 1 1 143 LEU CD2 C -8.711 -15.177 -13.466 1.00 . A A . 143 LEU CD2 1 1
16 38969 1 1 143 LEU CG C -8.563 -15.727 -14.888 1.00 . A A . 143 LEU CG 1 1
16 38970 1 1 143 LEU H H -8.559 -13.490 -16.752 1.00 . A A . 143 LEU H 1 1
16 38971 1 1 143 LEU HA H -7.156 -13.550 -14.210 1.00 . A A . 143 LEU HA 1 1
16 38972 1 1 143 LEU HB2 H -7.200 -15.501 -16.532 1.00 . A A . 143 LEU HB2 1 1
16 38973 1 1 143 LEU HB3 H -6.419 -15.819 -14.983 1.00 . A A . 143 LEU HB3 1 1
16 38974 1 1 143 LEU HD11 H -7.869 -17.662 -15.512 1.00 . A A . 143 LEU HD11 1 1
16 38975 1 1 143 LEU HD12 H -9.599 -17.585 -15.174 1.00 . A A . 143 LEU HD12 1 1
16 38976 1 1 143 LEU HD13 H -8.441 -17.599 -13.844 1.00 . A A . 143 LEU HD13 1 1
16 38977 1 1 143 LEU HD21 H -7.820 -15.401 -12.898 1.00 . A A . 143 LEU HD21 1 1
16 38978 1 1 143 LEU HD22 H -9.565 -15.636 -12.989 1.00 . A A . 143 LEU HD22 1 1
16 38979 1 1 143 LEU HD23 H -8.853 -14.107 -13.506 1.00 . A A . 143 LEU HD23 1 1
16 38980 1 1 143 LEU HG H -9.366 -15.351 -15.504 1.00 . A A . 143 LEU HG 1 1
16 38981 1 1 143 LEU N N -8.051 -13.033 -16.051 1.00 . A A . 143 LEU N 1 1
16 38982 1 1 143 LEU O O -4.777 -13.054 -14.909 1.00 . A A . 143 LEU O 1 1
16 38983 1 1 144 LEU C C -3.865 -11.457 -17.338 1.00 . A A . 144 LEU C 1 1
16 38984 1 1 144 LEU CA C -4.041 -12.968 -17.495 1.00 . A A . 144 LEU CA 1 1
16 38985 1 1 144 LEU CB C -3.905 -13.349 -18.968 1.00 . A A . 144 LEU CB 1 1
16 38986 1 1 144 LEU CD1 C -4.116 -11.197 -20.220 1.00 . A A . 144 LEU CD1 1 1
16 38987 1 1 144 LEU CD2 C -5.251 -13.258 -21.059 1.00 . A A . 144 LEU CD2 1 1
16 38988 1 1 144 LEU CG C -4.840 -12.481 -19.809 1.00 . A A . 144 LEU CG 1 1
16 38989 1 1 144 LEU H H -6.091 -13.619 -17.630 1.00 . A A . 144 LEU H 1 1
16 38990 1 1 144 LEU HA H -3.283 -13.480 -16.923 1.00 . A A . 144 LEU HA 1 1
16 38991 1 1 144 LEU HB2 H -2.886 -13.192 -19.287 1.00 . A A . 144 LEU HB2 1 1
16 38992 1 1 144 LEU HB3 H -4.168 -14.388 -19.097 1.00 . A A . 144 LEU HB3 1 1
16 38993 1 1 144 LEU HD11 H -4.725 -10.343 -19.962 1.00 . A A . 144 LEU HD11 1 1
16 38994 1 1 144 LEU HD12 H -3.941 -11.207 -21.285 1.00 . A A . 144 LEU HD12 1 1
16 38995 1 1 144 LEU HD13 H -3.170 -11.135 -19.701 1.00 . A A . 144 LEU HD13 1 1
16 38996 1 1 144 LEU HD21 H -5.892 -12.643 -21.670 1.00 . A A . 144 LEU HD21 1 1
16 38997 1 1 144 LEU HD22 H -5.781 -14.152 -20.764 1.00 . A A . 144 LEU HD22 1 1
16 38998 1 1 144 LEU HD23 H -4.369 -13.530 -21.617 1.00 . A A . 144 LEU HD23 1 1
16 38999 1 1 144 LEU HG H -5.718 -12.232 -19.232 1.00 . A A . 144 LEU HG 1 1
16 39000 1 1 144 LEU N N -5.388 -13.364 -16.996 1.00 . A A . 144 LEU N 1 1
16 39001 1 1 144 LEU O O -2.783 -10.974 -17.071 1.00 . A A . 144 LEU O 1 1
16 39002 1 1 145 ARG C C -4.328 -8.894 -15.945 1.00 . A A . 145 ARG C 1 1
16 39003 1 1 145 ARG CA C -4.811 -9.228 -17.357 1.00 . A A . 145 ARG CA 1 1
16 39004 1 1 145 ARG CB C -6.180 -8.587 -17.594 1.00 . A A . 145 ARG CB 1 1
16 39005 1 1 145 ARG CD C -7.413 -6.423 -17.786 1.00 . A A . 145 ARG CD 1 1
16 39006 1 1 145 ARG CG C -6.038 -7.064 -17.590 1.00 . A A . 145 ARG CG 1 1
16 39007 1 1 145 ARG CZ C -7.308 -4.275 -18.903 1.00 . A A . 145 ARG CZ 1 1
16 39008 1 1 145 ARG H H -5.786 -11.116 -17.713 1.00 . A A . 145 ARG H 1 1
16 39009 1 1 145 ARG HA H -4.104 -8.847 -18.078 1.00 . A A . 145 ARG HA 1 1
16 39010 1 1 145 ARG HB2 H -6.568 -8.910 -18.548 1.00 . A A . 145 ARG HB2 1 1
16 39011 1 1 145 ARG HB3 H -6.859 -8.887 -16.809 1.00 . A A . 145 ARG HB3 1 1
16 39012 1 1 145 ARG HD2 H -7.828 -6.741 -18.731 1.00 . A A . 145 ARG HD2 1 1
16 39013 1 1 145 ARG HD3 H -8.070 -6.726 -16.984 1.00 . A A . 145 ARG HD3 1 1
16 39014 1 1 145 ARG HE H -7.163 -4.461 -16.931 1.00 . A A . 145 ARG HE 1 1
16 39015 1 1 145 ARG HG2 H -5.623 -6.743 -16.645 1.00 . A A . 145 ARG HG2 1 1
16 39016 1 1 145 ARG HG3 H -5.382 -6.761 -18.393 1.00 . A A . 145 ARG HG3 1 1
16 39017 1 1 145 ARG HH11 H -8.909 -3.186 -18.393 1.00 . A A . 145 ARG HH11 1 1
16 39018 1 1 145 ARG HH12 H -8.250 -2.863 -19.963 1.00 . A A . 145 ARG HH12 1 1
16 39019 1 1 145 ARG HH21 H -5.714 -5.208 -19.676 1.00 . A A . 145 ARG HH21 1 1
16 39020 1 1 145 ARG HH22 H -6.443 -4.007 -20.689 1.00 . A A . 145 ARG HH22 1 1
16 39021 1 1 145 ARG N N -4.921 -10.707 -17.499 1.00 . A A . 145 ARG N 1 1
16 39022 1 1 145 ARG NE N -7.276 -4.938 -17.779 1.00 . A A . 145 ARG NE 1 1
16 39023 1 1 145 ARG NH1 N -8.227 -3.371 -19.102 1.00 . A A . 145 ARG NH1 1 1
16 39024 1 1 145 ARG NH2 N -6.419 -4.516 -19.827 1.00 . A A . 145 ARG NH2 1 1
16 39025 1 1 145 ARG O O -3.465 -8.061 -15.753 1.00 . A A . 145 ARG O 1 1
16 39026 1 1 146 ALA C C -2.981 -9.680 -13.385 1.00 . A A . 146 ALA C 1 1
16 39027 1 1 146 ALA CA C -4.445 -9.264 -13.555 1.00 . A A . 146 ALA CA 1 1
16 39028 1 1 146 ALA CB C -5.315 -10.063 -12.584 1.00 . A A . 146 ALA CB 1 1
16 39029 1 1 146 ALA H H -5.568 -10.213 -15.129 1.00 . A A . 146 ALA H 1 1
16 39030 1 1 146 ALA HA H -4.546 -8.210 -13.349 1.00 . A A . 146 ALA HA 1 1
16 39031 1 1 146 ALA HB1 H -5.093 -11.115 -12.681 1.00 . A A . 146 ALA HB1 1 1
16 39032 1 1 146 ALA HB2 H -6.358 -9.892 -12.811 1.00 . A A . 146 ALA HB2 1 1
16 39033 1 1 146 ALA HB3 H -5.110 -9.743 -11.574 1.00 . A A . 146 ALA HB3 1 1
16 39034 1 1 146 ALA N N -4.876 -9.542 -14.954 1.00 . A A . 146 ALA N 1 1
16 39035 1 1 146 ALA O O -2.197 -8.984 -12.771 1.00 . A A . 146 ALA O 1 1
16 39036 1 1 147 VAL C C -0.271 -10.251 -14.477 1.00 . A A . 147 VAL C 1 1
16 39037 1 1 147 VAL CA C -1.195 -11.262 -13.795 1.00 . A A . 147 VAL CA 1 1
16 39038 1 1 147 VAL CB C -1.032 -12.629 -14.462 1.00 . A A . 147 VAL CB 1 1
16 39039 1 1 147 VAL CG1 C 0.450 -13.005 -14.496 1.00 . A A . 147 VAL CG1 1 1
16 39040 1 1 147 VAL CG2 C -1.807 -13.682 -13.667 1.00 . A A . 147 VAL CG2 1 1
16 39041 1 1 147 VAL H H -3.254 -11.353 -14.419 1.00 . A A . 147 VAL H 1 1
16 39042 1 1 147 VAL HA H -0.936 -11.338 -12.749 1.00 . A A . 147 VAL HA 1 1
16 39043 1 1 147 VAL HB H -1.416 -12.586 -15.470 1.00 . A A . 147 VAL HB 1 1
16 39044 1 1 147 VAL HG11 H 0.878 -12.695 -15.438 1.00 . A A . 147 VAL HG11 1 1
16 39045 1 1 147 VAL HG12 H 0.554 -14.074 -14.388 1.00 . A A . 147 VAL HG12 1 1
16 39046 1 1 147 VAL HG13 H 0.965 -12.509 -13.687 1.00 . A A . 147 VAL HG13 1 1
16 39047 1 1 147 VAL HG21 H -2.621 -13.208 -13.140 1.00 . A A . 147 VAL HG21 1 1
16 39048 1 1 147 VAL HG22 H -1.145 -14.155 -12.956 1.00 . A A . 147 VAL HG22 1 1
16 39049 1 1 147 VAL HG23 H -2.201 -14.426 -14.343 1.00 . A A . 147 VAL HG23 1 1
16 39050 1 1 147 VAL N N -2.607 -10.807 -13.927 1.00 . A A . 147 VAL N 1 1
16 39051 1 1 147 VAL O O 0.725 -9.830 -13.920 1.00 . A A . 147 VAL O 1 1
16 39052 1 1 148 GLU C C 0.446 -7.631 -15.518 1.00 . A A . 148 GLU C 1 1
16 39053 1 1 148 GLU CA C 0.267 -8.872 -16.393 1.00 . A A . 148 GLU CA 1 1
16 39054 1 1 148 GLU CB C -0.400 -8.478 -17.712 1.00 . A A . 148 GLU CB 1 1
16 39055 1 1 148 GLU CD C -1.057 -9.285 -19.985 1.00 . A A . 148 GLU CD 1 1
16 39056 1 1 148 GLU CG C -0.436 -9.690 -18.647 1.00 . A A . 148 GLU CG 1 1
16 39057 1 1 148 GLU H H -1.400 -10.208 -16.109 1.00 . A A . 148 GLU H 1 1
16 39058 1 1 148 GLU HA H 1.230 -9.315 -16.594 1.00 . A A . 148 GLU HA 1 1
16 39059 1 1 148 GLU HB2 H -1.407 -8.140 -17.521 1.00 . A A . 148 GLU HB2 1 1
16 39060 1 1 148 GLU HB3 H 0.164 -7.682 -18.177 1.00 . A A . 148 GLU HB3 1 1
16 39061 1 1 148 GLU HG2 H 0.570 -10.048 -18.811 1.00 . A A . 148 GLU HG2 1 1
16 39062 1 1 148 GLU HG3 H -1.029 -10.473 -18.197 1.00 . A A . 148 GLU HG3 1 1
16 39063 1 1 148 GLU N N -0.592 -9.857 -15.678 1.00 . A A . 148 GLU N 1 1
16 39064 1 1 148 GLU O O 1.548 -7.164 -15.305 1.00 . A A . 148 GLU O 1 1
16 39065 1 1 148 GLU OE1 O -1.058 -10.106 -20.887 1.00 . A A . 148 GLU OE1 1 1
16 39066 1 1 148 GLU OE2 O -1.519 -8.161 -20.085 1.00 . A A . 148 GLU OE2 1 1
16 39067 1 1 149 SER C C 0.465 -6.176 -12.999 1.00 . A A . 149 SER C 1 1
16 39068 1 1 149 SER CA C -0.516 -5.890 -14.137 1.00 . A A . 149 SER CA 1 1
16 39069 1 1 149 SER CB C -1.889 -5.549 -13.555 1.00 . A A . 149 SER CB 1 1
16 39070 1 1 149 SER H H -1.506 -7.491 -15.184 1.00 . A A . 149 SER H 1 1
16 39071 1 1 149 SER HA H -0.156 -5.057 -14.724 1.00 . A A . 149 SER HA 1 1
16 39072 1 1 149 SER HB2 H -1.842 -4.592 -13.057 1.00 . A A . 149 SER HB2 1 1
16 39073 1 1 149 SER HB3 H -2.617 -5.503 -14.353 1.00 . A A . 149 SER HB3 1 1
16 39074 1 1 149 SER HG H -2.009 -6.255 -11.748 1.00 . A A . 149 SER HG 1 1
16 39075 1 1 149 SER N N -0.628 -7.097 -15.003 1.00 . A A . 149 SER N 1 1
16 39076 1 1 149 SER O O 1.209 -5.314 -12.575 1.00 . A A . 149 SER O 1 1
16 39077 1 1 149 SER OG O -2.271 -6.550 -12.623 1.00 . A A . 149 SER OG 1 1
16 39078 1 1 150 TYR C C 2.846 -7.497 -11.853 1.00 . A A . 150 TYR C 1 1
16 39079 1 1 150 TYR CA C 1.406 -7.729 -11.393 1.00 . A A . 150 TYR CA 1 1
16 39080 1 1 150 TYR CB C 1.221 -9.198 -11.012 1.00 . A A . 150 TYR CB 1 1
16 39081 1 1 150 TYR CD1 C 3.409 -10.035 -10.082 1.00 . A A . 150 TYR CD1 1 1
16 39082 1 1 150 TYR CD2 C 1.670 -9.353 -8.536 1.00 . A A . 150 TYR CD2 1 1
16 39083 1 1 150 TYR CE1 C 4.245 -10.350 -9.003 1.00 . A A . 150 TYR CE1 1 1
16 39084 1 1 150 TYR CE2 C 2.506 -9.668 -7.458 1.00 . A A . 150 TYR CE2 1 1
16 39085 1 1 150 TYR CG C 2.123 -9.537 -9.849 1.00 . A A . 150 TYR CG 1 1
16 39086 1 1 150 TYR CZ C 3.793 -10.165 -7.691 1.00 . A A . 150 TYR CZ 1 1
16 39087 1 1 150 TYR H H -0.135 -8.064 -12.861 1.00 . A A . 150 TYR H 1 1
16 39088 1 1 150 TYR HA H 1.196 -7.106 -10.538 1.00 . A A . 150 TYR HA 1 1
16 39089 1 1 150 TYR HB2 H 0.192 -9.371 -10.733 1.00 . A A . 150 TYR HB2 1 1
16 39090 1 1 150 TYR HB3 H 1.474 -9.822 -11.855 1.00 . A A . 150 TYR HB3 1 1
16 39091 1 1 150 TYR HD1 H 3.757 -10.176 -11.095 1.00 . A A . 150 TYR HD1 1 1
16 39092 1 1 150 TYR HD2 H 0.677 -8.969 -8.357 1.00 . A A . 150 TYR HD2 1 1
16 39093 1 1 150 TYR HE1 H 5.237 -10.734 -9.184 1.00 . A A . 150 TYR HE1 1 1
16 39094 1 1 150 TYR HE2 H 2.156 -9.526 -6.445 1.00 . A A . 150 TYR HE2 1 1
16 39095 1 1 150 TYR HH H 5.335 -9.841 -6.613 1.00 . A A . 150 TYR HH 1 1
16 39096 1 1 150 TYR N N 0.473 -7.383 -12.503 1.00 . A A . 150 TYR N 1 1
16 39097 1 1 150 TYR O O 3.648 -6.917 -11.147 1.00 . A A . 150 TYR O 1 1
16 39098 1 1 150 TYR OH O 4.616 -10.476 -6.628 1.00 . A A . 150 TYR OH 1 1
16 39099 1 1 151 LEU C C 4.885 -6.244 -13.571 1.00 . A A . 151 LEU C 1 1
16 39100 1 1 151 LEU CA C 4.569 -7.741 -13.538 1.00 . A A . 151 LEU CA 1 1
16 39101 1 1 151 LEU CB C 4.690 -8.317 -14.950 1.00 . A A . 151 LEU CB 1 1
16 39102 1 1 151 LEU CD1 C 5.913 -10.240 -13.925 1.00 . A A . 151 LEU CD1 1 1
16 39103 1 1 151 LEU CD2 C 3.457 -10.406 -14.352 1.00 . A A . 151 LEU CD2 1 1
16 39104 1 1 151 LEU CG C 4.780 -9.843 -14.873 1.00 . A A . 151 LEU CG 1 1
16 39105 1 1 151 LEU H H 2.519 -8.404 -13.589 1.00 . A A . 151 LEU H 1 1
16 39106 1 1 151 LEU HA H 5.267 -8.242 -12.884 1.00 . A A . 151 LEU HA 1 1
16 39107 1 1 151 LEU HB2 H 3.823 -8.036 -15.529 1.00 . A A . 151 LEU HB2 1 1
16 39108 1 1 151 LEU HB3 H 5.580 -7.928 -15.423 1.00 . A A . 151 LEU HB3 1 1
16 39109 1 1 151 LEU HD11 H 6.730 -9.541 -14.028 1.00 . A A . 151 LEU HD11 1 1
16 39110 1 1 151 LEU HD12 H 6.257 -11.234 -14.170 1.00 . A A . 151 LEU HD12 1 1
16 39111 1 1 151 LEU HD13 H 5.552 -10.225 -12.907 1.00 . A A . 151 LEU HD13 1 1
16 39112 1 1 151 LEU HD21 H 2.635 -9.889 -14.823 1.00 . A A . 151 LEU HD21 1 1
16 39113 1 1 151 LEU HD22 H 3.404 -10.268 -13.282 1.00 . A A . 151 LEU HD22 1 1
16 39114 1 1 151 LEU HD23 H 3.399 -11.460 -14.582 1.00 . A A . 151 LEU HD23 1 1
16 39115 1 1 151 LEU HG H 4.978 -10.241 -15.858 1.00 . A A . 151 LEU HG 1 1
16 39116 1 1 151 LEU N N 3.181 -7.941 -13.034 1.00 . A A . 151 LEU N 1 1
16 39117 1 1 151 LEU O O 5.959 -5.817 -13.197 1.00 . A A . 151 LEU O 1 1
16 39118 1 1 152 LEU C C 4.099 -3.390 -12.664 1.00 . A A . 152 LEU C 1 1
16 39119 1 1 152 LEU CA C 4.198 -3.976 -14.074 1.00 . A A . 152 LEU CA 1 1
16 39120 1 1 152 LEU CB C 3.150 -3.321 -14.975 1.00 . A A . 152 LEU CB 1 1
16 39121 1 1 152 LEU CD1 C 4.909 -3.138 -16.740 1.00 . A A . 152 LEU CD1 1 1
16 39122 1 1 152 LEU CD2 C 3.381 -5.114 -16.701 1.00 . A A . 152 LEU CD2 1 1
16 39123 1 1 152 LEU CG C 3.486 -3.609 -16.440 1.00 . A A . 152 LEU CG 1 1
16 39124 1 1 152 LEU H H 3.096 -5.811 -14.314 1.00 . A A . 152 LEU H 1 1
16 39125 1 1 152 LEU HA H 5.185 -3.789 -14.473 1.00 . A A . 152 LEU HA 1 1
16 39126 1 1 152 LEU HB2 H 2.174 -3.723 -14.743 1.00 . A A . 152 LEU HB2 1 1
16 39127 1 1 152 LEU HB3 H 3.149 -2.254 -14.809 1.00 . A A . 152 LEU HB3 1 1
16 39128 1 1 152 LEU HD11 H 5.583 -3.982 -16.709 1.00 . A A . 152 LEU HD11 1 1
16 39129 1 1 152 LEU HD12 H 5.210 -2.410 -16.002 1.00 . A A . 152 LEU HD12 1 1
16 39130 1 1 152 LEU HD13 H 4.941 -2.689 -17.722 1.00 . A A . 152 LEU HD13 1 1
16 39131 1 1 152 LEU HD21 H 2.455 -5.487 -16.288 1.00 . A A . 152 LEU HD21 1 1
16 39132 1 1 152 LEU HD22 H 4.213 -5.619 -16.232 1.00 . A A . 152 LEU HD22 1 1
16 39133 1 1 152 LEU HD23 H 3.400 -5.298 -17.765 1.00 . A A . 152 LEU HD23 1 1
16 39134 1 1 152 LEU HG H 2.790 -3.085 -17.078 1.00 . A A . 152 LEU HG 1 1
16 39135 1 1 152 LEU N N 3.955 -5.445 -14.016 1.00 . A A . 152 LEU N 1 1
16 39136 1 1 152 LEU O O 4.608 -2.321 -12.388 1.00 . A A . 152 LEU O 1 1
16 39137 1 1 153 ALA C C 4.700 -3.455 -9.742 1.00 . A A . 153 ALA C 1 1
16 39138 1 1 153 ALA CA C 3.313 -3.565 -10.380 1.00 . A A . 153 ALA CA 1 1
16 39139 1 1 153 ALA CB C 2.449 -4.526 -9.559 1.00 . A A . 153 ALA CB 1 1
16 39140 1 1 153 ALA H H 3.043 -4.940 -12.015 1.00 . A A . 153 ALA H 1 1
16 39141 1 1 153 ALA HA H 2.849 -2.591 -10.400 1.00 . A A . 153 ALA HA 1 1
16 39142 1 1 153 ALA HB1 H 1.680 -4.946 -10.191 1.00 . A A . 153 ALA HB1 1 1
16 39143 1 1 153 ALA HB2 H 1.989 -3.989 -8.743 1.00 . A A . 153 ALA HB2 1 1
16 39144 1 1 153 ALA HB3 H 3.067 -5.319 -9.167 1.00 . A A . 153 ALA HB3 1 1
16 39145 1 1 153 ALA N N 3.446 -4.081 -11.771 1.00 . A A . 153 ALA N 1 1
16 39146 1 1 153 ALA O O 4.969 -2.555 -8.971 1.00 . A A . 153 ALA O 1 1
16 39147 1 1 154 HIS C C 7.516 -2.897 -9.630 1.00 . A A . 154 HIS C 1 1
16 39148 1 1 154 HIS CA C 6.949 -4.308 -9.468 1.00 . A A . 154 HIS CA 1 1
16 39149 1 1 154 HIS CB C 7.857 -5.307 -10.186 1.00 . A A . 154 HIS CB 1 1
16 39150 1 1 154 HIS CD2 C 7.603 -7.591 -8.910 1.00 . A A . 154 HIS CD2 1 1
16 39151 1 1 154 HIS CE1 C 6.245 -8.572 -10.285 1.00 . A A . 154 HIS CE1 1 1
16 39152 1 1 154 HIS CG C 7.362 -6.706 -9.931 1.00 . A A . 154 HIS CG 1 1
16 39153 1 1 154 HIS H H 5.346 -5.081 -10.681 1.00 . A A . 154 HIS H 1 1
16 39154 1 1 154 HIS HA H 6.899 -4.557 -8.417 1.00 . A A . 154 HIS HA 1 1
16 39155 1 1 154 HIS HB2 H 7.843 -5.109 -11.248 1.00 . A A . 154 HIS HB2 1 1
16 39156 1 1 154 HIS HB3 H 8.866 -5.209 -9.815 1.00 . A A . 154 HIS HB3 1 1
16 39157 1 1 154 HIS HD1 H 6.128 -6.989 -11.630 1.00 . A A . 154 HIS HD1 1 1
16 39158 1 1 154 HIS HD2 H 8.244 -7.403 -8.061 1.00 . A A . 154 HIS HD2 1 1
16 39159 1 1 154 HIS HE1 H 5.598 -9.302 -10.748 1.00 . A A . 154 HIS HE1 1 1
16 39160 1 1 154 HIS N N 5.582 -4.363 -10.057 1.00 . A A . 154 HIS N 1 1
16 39161 1 1 154 HIS ND1 N 6.494 -7.352 -10.796 1.00 . A A . 154 HIS ND1 1 1
16 39162 1 1 154 HIS NE2 N 6.897 -8.769 -9.135 1.00 . A A . 154 HIS NE2 1 1
16 39163 1 1 154 HIS O O 8.153 -2.367 -8.740 1.00 . A A . 154 HIS O 1 1
16 39164 1 1 155 SER C C 7.245 0.024 -9.895 1.00 . A A . 155 SER C 1 1
16 39165 1 1 155 SER CA C 7.814 -0.903 -10.970 1.00 . A A . 155 SER CA 1 1
16 39166 1 1 155 SER CB C 7.393 -0.402 -12.353 1.00 . A A . 155 SER CB 1 1
16 39167 1 1 155 SER H H 6.772 -2.724 -11.463 1.00 . A A . 155 SER H 1 1
16 39168 1 1 155 SER HA H 8.892 -0.914 -10.903 1.00 . A A . 155 SER HA 1 1
16 39169 1 1 155 SER HB2 H 7.902 0.525 -12.571 1.00 . A A . 155 SER HB2 1 1
16 39170 1 1 155 SER HB3 H 7.654 -1.140 -13.099 1.00 . A A . 155 SER HB3 1 1
16 39171 1 1 155 SER HG H 5.834 0.754 -12.468 1.00 . A A . 155 SER HG 1 1
16 39172 1 1 155 SER N N 7.289 -2.281 -10.758 1.00 . A A . 155 SER N 1 1
16 39173 1 1 155 SER O O 7.874 0.983 -9.494 1.00 . A A . 155 SER O 1 1
16 39174 1 1 155 SER OG O 5.989 -0.189 -12.372 1.00 . A A . 155 SER OG 1 1
16 39175 1 1 156 ASP C C 6.147 0.348 -7.039 1.00 . A A . 156 ASP C 1 1
16 39176 1 1 156 ASP CA C 5.454 0.612 -8.376 1.00 . A A . 156 ASP CA 1 1
16 39177 1 1 156 ASP CB C 3.963 0.294 -8.248 1.00 . A A . 156 ASP CB 1 1
16 39178 1 1 156 ASP CG C 3.245 0.686 -9.541 1.00 . A A . 156 ASP CG 1 1
16 39179 1 1 156 ASP H H 5.569 -1.033 -9.762 1.00 . A A . 156 ASP H 1 1
16 39180 1 1 156 ASP HA H 5.578 1.650 -8.648 1.00 . A A . 156 ASP HA 1 1
16 39181 1 1 156 ASP HB2 H 3.835 -0.765 -8.073 1.00 . A A . 156 ASP HB2 1 1
16 39182 1 1 156 ASP HB3 H 3.545 0.849 -7.422 1.00 . A A . 156 ASP HB3 1 1
16 39183 1 1 156 ASP N N 6.060 -0.254 -9.426 1.00 . A A . 156 ASP N 1 1
16 39184 1 1 156 ASP O O 6.045 1.126 -6.110 1.00 . A A . 156 ASP O 1 1
16 39185 1 1 156 ASP OD1 O 2.114 0.265 -9.717 1.00 . A A . 156 ASP OD1 1 1
16 39186 1 1 156 ASP OD2 O 3.837 1.401 -10.331 1.00 . A A . 156 ASP OD2 1 1
16 39187 1 1 157 ALA C C 8.678 -0.038 -5.430 1.00 . A A . 157 ALA C 1 1
16 39188 1 1 157 ALA CA C 7.556 -1.053 -5.654 1.00 . A A . 157 ALA CA 1 1
16 39189 1 1 157 ALA CB C 8.148 -2.461 -5.726 1.00 . A A . 157 ALA CB 1 1
16 39190 1 1 157 ALA H H 6.928 -1.357 -7.693 1.00 . A A . 157 ALA H 1 1
16 39191 1 1 157 ALA HA H 6.853 -0.999 -4.837 1.00 . A A . 157 ALA HA 1 1
16 39192 1 1 157 ALA HB1 H 7.826 -3.031 -4.866 1.00 . A A . 157 ALA HB1 1 1
16 39193 1 1 157 ALA HB2 H 9.226 -2.400 -5.733 1.00 . A A . 157 ALA HB2 1 1
16 39194 1 1 157 ALA HB3 H 7.809 -2.949 -6.629 1.00 . A A . 157 ALA HB3 1 1
16 39195 1 1 157 ALA N N 6.856 -0.743 -6.932 1.00 . A A . 157 ALA N 1 1
16 39196 1 1 157 ALA O O 9.314 0.416 -6.362 1.00 . A A . 157 ALA O 1 1
16 39197 1 1 158 TYR C C 11.139 0.622 -3.154 1.00 . A A . 158 TYR C 1 1
16 39198 1 1 158 TYR CA C 10.007 1.310 -3.918 1.00 . A A . 158 TYR CA 1 1
16 39199 1 1 158 TYR CB C 9.441 2.452 -3.072 1.00 . A A . 158 TYR CB 1 1
16 39200 1 1 158 TYR CD1 C 7.065 3.170 -3.518 1.00 . A A . 158 TYR CD1 1 1
16 39201 1 1 158 TYR CD2 C 8.822 3.974 -4.984 1.00 . A A . 158 TYR CD2 1 1
16 39202 1 1 158 TYR CE1 C 6.117 3.880 -4.264 1.00 . A A . 158 TYR CE1 1 1
16 39203 1 1 158 TYR CE2 C 7.872 4.685 -5.730 1.00 . A A . 158 TYR CE2 1 1
16 39204 1 1 158 TYR CG C 8.418 3.217 -3.877 1.00 . A A . 158 TYR CG 1 1
16 39205 1 1 158 TYR CZ C 6.521 4.637 -5.370 1.00 . A A . 158 TYR CZ 1 1
16 39206 1 1 158 TYR H H 8.402 -0.053 -3.466 1.00 . A A . 158 TYR H 1 1
16 39207 1 1 158 TYR HA H 10.387 1.706 -4.846 1.00 . A A . 158 TYR HA 1 1
16 39208 1 1 158 TYR HB2 H 8.974 2.046 -2.189 1.00 . A A . 158 TYR HB2 1 1
16 39209 1 1 158 TYR HB3 H 10.242 3.116 -2.782 1.00 . A A . 158 TYR HB3 1 1
16 39210 1 1 158 TYR HD1 H 6.754 2.586 -2.664 1.00 . A A . 158 TYR HD1 1 1
16 39211 1 1 158 TYR HD2 H 9.865 4.011 -5.261 1.00 . A A . 158 TYR HD2 1 1
16 39212 1 1 158 TYR HE1 H 5.074 3.843 -3.987 1.00 . A A . 158 TYR HE1 1 1
16 39213 1 1 158 TYR HE2 H 8.185 5.268 -6.583 1.00 . A A . 158 TYR HE2 1 1
16 39214 1 1 158 TYR HH H 5.515 6.219 -5.732 1.00 . A A . 158 TYR HH 1 1
16 39215 1 1 158 TYR N N 8.926 0.324 -4.201 1.00 . A A . 158 TYR N 1 1
16 39216 1 1 158 TYR O O 10.945 0.099 -2.075 1.00 . A A . 158 TYR O 1 1
16 39217 1 1 158 TYR OH O 5.586 5.337 -6.105 1.00 . A A . 158 TYR OH 1 1
16 39218 1 1 159 ASN C C 13.292 -1.556 -3.062 1.00 . A A . 159 ASN C 1 1
16 39219 1 1 159 ASN CA C 13.466 -0.037 -3.010 1.00 . A A . 159 ASN CA 1 1
16 39220 1 1 159 ASN CB C 13.506 0.423 -1.553 1.00 . A A . 159 ASN CB 1 1
16 39221 1 1 159 ASN CG C 14.904 0.179 -0.979 1.00 . A A . 159 ASN CG 1 1
16 39222 1 1 159 ASN H H 12.459 1.046 -4.577 1.00 . A A . 159 ASN H 1 1
16 39223 1 1 159 ASN HA H 14.389 0.236 -3.499 1.00 . A A . 159 ASN HA 1 1
16 39224 1 1 159 ASN HB2 H 13.274 1.477 -1.500 1.00 . A A . 159 ASN HB2 1 1
16 39225 1 1 159 ASN HB3 H 12.780 -0.134 -0.979 1.00 . A A . 159 ASN HB3 1 1
16 39226 1 1 159 ASN HD21 H 14.295 0.247 0.909 1.00 . A A . 159 ASN HD21 1 1
16 39227 1 1 159 ASN HD22 H 15.946 -0.080 0.691 1.00 . A A . 159 ASN HD22 1 1
16 39228 1 1 159 ASN N N 12.323 0.618 -3.706 1.00 . A A . 159 ASN N 1 1
16 39229 1 1 159 ASN ND2 N 15.065 0.129 0.315 1.00 . A A . 159 ASN ND2 1 1
16 39230 1 1 159 ASN O O 12.162 -1.999 -3.185 1.00 . A A . 159 ASN O 1 1
16 39231 1 1 159 ASN OXT O 14.291 -2.250 -2.974 1.00 . A A . 159 ASN OXT 1 1
16 39232 1 1 159 ASN OD1 O 15.859 0.031 -1.716 1.00 . A A . 159 ASN OD1 1 1
17 39233 1 1 1 GLY C C -19.133 -32.274 -30.022 1.00 . A A . 1 GLY C 1 1
17 39234 1 1 1 GLY CA C -19.788 -33.099 -31.132 1.00 . A A . 1 GLY CA 1 1
17 39235 1 1 1 GLY H1 H -21.629 -32.878 -32.081 1.00 . A A . 1 GLY H1 1 1
17 39236 1 1 1 GLY H2 H -21.469 -31.964 -30.658 1.00 . A A . 1 GLY H2 1 1
17 39237 1 1 1 GLY H3 H -21.719 -33.643 -30.571 1.00 . A A . 1 GLY H3 1 1
17 39238 1 1 1 GLY HA2 H -19.578 -34.147 -30.973 1.00 . A A . 1 GLY HA2 1 1
17 39239 1 1 1 GLY HA3 H -19.394 -32.794 -32.089 1.00 . A A . 1 GLY HA3 1 1
17 39240 1 1 1 GLY N N -21.263 -32.880 -31.108 1.00 . A A . 1 GLY N 1 1
17 39241 1 1 1 GLY O O -19.592 -32.252 -28.897 1.00 . A A . 1 GLY O 1 1
17 39242 1 1 2 VAL C C -17.053 -29.393 -29.875 1.00 . A A . 2 VAL C 1 1
17 39243 1 1 2 VAL CA C -17.377 -30.770 -29.295 1.00 . A A . 2 VAL CA 1 1
17 39244 1 1 2 VAL CB C -16.078 -31.459 -28.869 1.00 . A A . 2 VAL CB 1 1
17 39245 1 1 2 VAL CG1 C -15.408 -30.642 -27.763 1.00 . A A . 2 VAL CG1 1 1
17 39246 1 1 2 VAL CG2 C -16.390 -32.862 -28.348 1.00 . A A . 2 VAL CG2 1 1
17 39247 1 1 2 VAL H H -17.708 -31.626 -31.244 1.00 . A A . 2 VAL H 1 1
17 39248 1 1 2 VAL HA H -18.024 -30.659 -28.437 1.00 . A A . 2 VAL HA 1 1
17 39249 1 1 2 VAL HB H -15.414 -31.529 -29.718 1.00 . A A . 2 VAL HB 1 1
17 39250 1 1 2 VAL HG11 H -15.722 -31.015 -26.799 1.00 . A A . 2 VAL HG11 1 1
17 39251 1 1 2 VAL HG12 H -15.693 -29.605 -27.858 1.00 . A A . 2 VAL HG12 1 1
17 39252 1 1 2 VAL HG13 H -14.334 -30.731 -27.851 1.00 . A A . 2 VAL HG13 1 1
17 39253 1 1 2 VAL HG21 H -15.565 -33.216 -27.748 1.00 . A A . 2 VAL HG21 1 1
17 39254 1 1 2 VAL HG22 H -16.539 -33.532 -29.184 1.00 . A A . 2 VAL HG22 1 1
17 39255 1 1 2 VAL HG23 H -17.287 -32.832 -27.747 1.00 . A A . 2 VAL HG23 1 1
17 39256 1 1 2 VAL N N -18.061 -31.595 -30.331 1.00 . A A . 2 VAL N 1 1
17 39257 1 1 2 VAL O O -16.691 -29.263 -31.027 1.00 . A A . 2 VAL O 1 1
17 39258 1 1 3 PHE C C -15.432 -26.630 -29.246 1.00 . A A . 3 PHE C 1 1
17 39259 1 1 3 PHE CA C -16.878 -26.993 -29.595 1.00 . A A . 3 PHE CA 1 1
17 39260 1 1 3 PHE CB C -17.828 -25.987 -28.944 1.00 . A A . 3 PHE CB 1 1
17 39261 1 1 3 PHE CD1 C -19.848 -27.370 -28.346 1.00 . A A . 3 PHE CD1 1 1
17 39262 1 1 3 PHE CD2 C -19.985 -25.866 -30.242 1.00 . A A . 3 PHE CD2 1 1
17 39263 1 1 3 PHE CE1 C -21.172 -27.770 -28.567 1.00 . A A . 3 PHE CE1 1 1
17 39264 1 1 3 PHE CE2 C -21.309 -26.265 -30.464 1.00 . A A . 3 PHE CE2 1 1
17 39265 1 1 3 PHE CG C -19.255 -26.418 -29.183 1.00 . A A . 3 PHE CG 1 1
17 39266 1 1 3 PHE CZ C -21.902 -27.217 -29.625 1.00 . A A . 3 PHE CZ 1 1
17 39267 1 1 3 PHE H H -17.472 -28.486 -28.159 1.00 . A A . 3 PHE H 1 1
17 39268 1 1 3 PHE HA H -17.008 -26.969 -30.667 1.00 . A A . 3 PHE HA 1 1
17 39269 1 1 3 PHE HB2 H -17.637 -25.945 -27.882 1.00 . A A . 3 PHE HB2 1 1
17 39270 1 1 3 PHE HB3 H -17.670 -25.010 -29.377 1.00 . A A . 3 PHE HB3 1 1
17 39271 1 1 3 PHE HD1 H -19.285 -27.797 -27.529 1.00 . A A . 3 PHE HD1 1 1
17 39272 1 1 3 PHE HD2 H -19.527 -25.132 -30.888 1.00 . A A . 3 PHE HD2 1 1
17 39273 1 1 3 PHE HE1 H -21.629 -28.504 -27.921 1.00 . A A . 3 PHE HE1 1 1
17 39274 1 1 3 PHE HE2 H -21.872 -25.839 -31.279 1.00 . A A . 3 PHE HE2 1 1
17 39275 1 1 3 PHE HZ H -22.923 -27.526 -29.796 1.00 . A A . 3 PHE HZ 1 1
17 39276 1 1 3 PHE N N -17.179 -28.361 -29.087 1.00 . A A . 3 PHE N 1 1
17 39277 1 1 3 PHE O O -14.951 -26.927 -28.171 1.00 . A A . 3 PHE O 1 1
17 39278 1 1 4 ASN C C -13.080 -24.160 -30.266 1.00 . A A . 4 ASN C 1 1
17 39279 1 1 4 ASN CA C -13.321 -25.614 -29.858 1.00 . A A . 4 ASN CA 1 1
17 39280 1 1 4 ASN CB C -12.377 -26.525 -30.646 1.00 . A A . 4 ASN CB 1 1
17 39281 1 1 4 ASN CG C -10.947 -26.340 -30.137 1.00 . A A . 4 ASN CG 1 1
17 39282 1 1 4 ASN H H -15.138 -25.760 -31.008 1.00 . A A . 4 ASN H 1 1
17 39283 1 1 4 ASN HA H -13.127 -25.727 -28.801 1.00 . A A . 4 ASN HA 1 1
17 39284 1 1 4 ASN HB2 H -12.677 -27.555 -30.513 1.00 . A A . 4 ASN HB2 1 1
17 39285 1 1 4 ASN HB3 H -12.423 -26.270 -31.694 1.00 . A A . 4 ASN HB3 1 1
17 39286 1 1 4 ASN HD21 H -10.154 -27.551 -31.496 1.00 . A A . 4 ASN HD21 1 1
17 39287 1 1 4 ASN HD22 H -9.051 -26.867 -30.402 1.00 . A A . 4 ASN HD22 1 1
17 39288 1 1 4 ASN N N -14.733 -25.990 -30.146 1.00 . A A . 4 ASN N 1 1
17 39289 1 1 4 ASN ND2 N -9.968 -26.967 -30.731 1.00 . A A . 4 ASN ND2 1 1
17 39290 1 1 4 ASN O O -13.163 -23.807 -31.426 1.00 . A A . 4 ASN O 1 1
17 39291 1 1 4 ASN OD1 O -10.717 -25.617 -29.188 1.00 . A A . 4 ASN OD1 1 1
17 39292 1 1 5 TYR C C -11.101 -21.512 -29.232 1.00 . A A . 5 TYR C 1 1
17 39293 1 1 5 TYR CA C -12.527 -21.882 -29.651 1.00 . A A . 5 TYR CA 1 1
17 39294 1 1 5 TYR CB C -13.523 -21.000 -28.895 1.00 . A A . 5 TYR CB 1 1
17 39295 1 1 5 TYR CD1 C -15.566 -22.408 -28.443 1.00 . A A . 5 TYR CD1 1 1
17 39296 1 1 5 TYR CD2 C -15.607 -20.859 -30.308 1.00 . A A . 5 TYR CD2 1 1
17 39297 1 1 5 TYR CE1 C -16.874 -22.808 -28.746 1.00 . A A . 5 TYR CE1 1 1
17 39298 1 1 5 TYR CE2 C -16.913 -21.259 -30.612 1.00 . A A . 5 TYR CE2 1 1
17 39299 1 1 5 TYR CG C -14.932 -21.433 -29.224 1.00 . A A . 5 TYR CG 1 1
17 39300 1 1 5 TYR CZ C -17.546 -22.234 -29.831 1.00 . A A . 5 TYR CZ 1 1
17 39301 1 1 5 TYR H H -12.714 -23.619 -28.393 1.00 . A A . 5 TYR H 1 1
17 39302 1 1 5 TYR HA H -12.642 -21.730 -30.714 1.00 . A A . 5 TYR HA 1 1
17 39303 1 1 5 TYR HB2 H -13.357 -21.097 -27.833 1.00 . A A . 5 TYR HB2 1 1
17 39304 1 1 5 TYR HB3 H -13.387 -19.970 -29.188 1.00 . A A . 5 TYR HB3 1 1
17 39305 1 1 5 TYR HD1 H -15.046 -22.852 -27.606 1.00 . A A . 5 TYR HD1 1 1
17 39306 1 1 5 TYR HD2 H -15.118 -20.108 -30.911 1.00 . A A . 5 TYR HD2 1 1
17 39307 1 1 5 TYR HE1 H -17.362 -23.560 -28.145 1.00 . A A . 5 TYR HE1 1 1
17 39308 1 1 5 TYR HE2 H -17.433 -20.816 -31.449 1.00 . A A . 5 TYR HE2 1 1
17 39309 1 1 5 TYR HH H -19.332 -21.847 -30.383 1.00 . A A . 5 TYR HH 1 1
17 39310 1 1 5 TYR N N -12.778 -23.313 -29.321 1.00 . A A . 5 TYR N 1 1
17 39311 1 1 5 TYR O O -10.736 -21.622 -28.078 1.00 . A A . 5 TYR O 1 1
17 39312 1 1 5 TYR OH O -18.835 -22.627 -30.130 1.00 . A A . 5 TYR OH 1 1
17 39313 1 1 6 GLU C C -8.782 -19.183 -29.711 1.00 . A A . 6 GLU C 1 1
17 39314 1 1 6 GLU CA C -8.894 -20.709 -29.808 1.00 . A A . 6 GLU CA 1 1
17 39315 1 1 6 GLU CB C -7.948 -21.242 -30.893 1.00 . A A . 6 GLU CB 1 1
17 39316 1 1 6 GLU CD C -5.703 -20.986 -31.966 1.00 . A A . 6 GLU CD 1 1
17 39317 1 1 6 GLU CG C -6.633 -20.464 -30.868 1.00 . A A . 6 GLU CG 1 1
17 39318 1 1 6 GLU H H -10.598 -20.997 -31.085 1.00 . A A . 6 GLU H 1 1
17 39319 1 1 6 GLU HA H -8.634 -21.148 -28.857 1.00 . A A . 6 GLU HA 1 1
17 39320 1 1 6 GLU HB2 H -7.749 -22.288 -30.712 1.00 . A A . 6 GLU HB2 1 1
17 39321 1 1 6 GLU HB3 H -8.413 -21.129 -31.861 1.00 . A A . 6 GLU HB3 1 1
17 39322 1 1 6 GLU HG2 H -6.839 -19.419 -31.036 1.00 . A A . 6 GLU HG2 1 1
17 39323 1 1 6 GLU HG3 H -6.159 -20.588 -29.905 1.00 . A A . 6 GLU HG3 1 1
17 39324 1 1 6 GLU N N -10.290 -21.078 -30.158 1.00 . A A . 6 GLU N 1 1
17 39325 1 1 6 GLU O O -9.406 -18.455 -30.456 1.00 . A A . 6 GLU O 1 1
17 39326 1 1 6 GLU OE1 O -4.521 -20.694 -31.902 1.00 . A A . 6 GLU OE1 1 1
17 39327 1 1 6 GLU OE2 O -6.191 -21.669 -32.853 1.00 . A A . 6 GLU OE2 1 1
17 39328 1 1 7 THR C C -6.339 -16.873 -28.668 1.00 . A A . 7 THR C 1 1
17 39329 1 1 7 THR CA C -7.828 -17.224 -28.650 1.00 . A A . 7 THR CA 1 1
17 39330 1 1 7 THR CB C -8.445 -16.775 -27.322 1.00 . A A . 7 THR CB 1 1
17 39331 1 1 7 THR CG2 C -9.825 -17.412 -27.157 1.00 . A A . 7 THR CG2 1 1
17 39332 1 1 7 THR H H -7.490 -19.304 -28.208 1.00 . A A . 7 THR H 1 1
17 39333 1 1 7 THR HA H -8.328 -16.724 -29.466 1.00 . A A . 7 THR HA 1 1
17 39334 1 1 7 THR HB H -8.546 -15.701 -27.316 1.00 . A A . 7 THR HB 1 1
17 39335 1 1 7 THR HG1 H -7.780 -18.104 -26.066 1.00 . A A . 7 THR HG1 1 1
17 39336 1 1 7 THR HG21 H -9.723 -18.488 -27.116 1.00 . A A . 7 THR HG21 1 1
17 39337 1 1 7 THR HG22 H -10.449 -17.142 -27.996 1.00 . A A . 7 THR HG22 1 1
17 39338 1 1 7 THR HG23 H -10.278 -17.059 -26.243 1.00 . A A . 7 THR HG23 1 1
17 39339 1 1 7 THR N N -7.987 -18.698 -28.797 1.00 . A A . 7 THR N 1 1
17 39340 1 1 7 THR O O -5.497 -17.684 -28.337 1.00 . A A . 7 THR O 1 1
17 39341 1 1 7 THR OG1 O -7.602 -17.179 -26.250 1.00 . A A . 7 THR OG1 1 1
17 39342 1 1 8 GLU C C -4.331 -14.070 -28.201 1.00 . A A . 8 GLU C 1 1
17 39343 1 1 8 GLU CA C -4.567 -15.282 -29.105 1.00 . A A . 8 GLU CA 1 1
17 39344 1 1 8 GLU CB C -4.182 -14.931 -30.542 1.00 . A A . 8 GLU CB 1 1
17 39345 1 1 8 GLU CD C -3.881 -15.840 -32.849 1.00 . A A . 8 GLU CD 1 1
17 39346 1 1 8 GLU CG C -4.312 -16.176 -31.421 1.00 . A A . 8 GLU CG 1 1
17 39347 1 1 8 GLU H H -6.696 -15.033 -29.329 1.00 . A A . 8 GLU H 1 1
17 39348 1 1 8 GLU HA H -3.960 -16.107 -28.763 1.00 . A A . 8 GLU HA 1 1
17 39349 1 1 8 GLU HB2 H -4.839 -14.158 -30.913 1.00 . A A . 8 GLU HB2 1 1
17 39350 1 1 8 GLU HB3 H -3.162 -14.578 -30.567 1.00 . A A . 8 GLU HB3 1 1
17 39351 1 1 8 GLU HG2 H -3.682 -16.960 -31.028 1.00 . A A . 8 GLU HG2 1 1
17 39352 1 1 8 GLU HG3 H -5.340 -16.509 -31.423 1.00 . A A . 8 GLU HG3 1 1
17 39353 1 1 8 GLU N N -6.005 -15.674 -29.060 1.00 . A A . 8 GLU N 1 1
17 39354 1 1 8 GLU O O -5.106 -13.135 -28.184 1.00 . A A . 8 GLU O 1 1
17 39355 1 1 8 GLU OE1 O -3.593 -14.682 -33.104 1.00 . A A . 8 GLU OE1 1 1
17 39356 1 1 8 GLU OE2 O -3.847 -16.746 -33.667 1.00 . A A . 8 GLU OE2 1 1
17 39357 1 1 9 THR C C -1.468 -12.627 -26.587 1.00 . A A . 9 THR C 1 1
17 39358 1 1 9 THR CA C -2.967 -12.931 -26.551 1.00 . A A . 9 THR CA 1 1
17 39359 1 1 9 THR CB C -3.381 -13.285 -25.122 1.00 . A A . 9 THR CB 1 1
17 39360 1 1 9 THR CG2 C -3.185 -12.069 -24.215 1.00 . A A . 9 THR CG2 1 1
17 39361 1 1 9 THR H H -2.648 -14.844 -27.486 1.00 . A A . 9 THR H 1 1
17 39362 1 1 9 THR HA H -3.518 -12.064 -26.880 1.00 . A A . 9 THR HA 1 1
17 39363 1 1 9 THR HB H -2.770 -14.097 -24.763 1.00 . A A . 9 THR HB 1 1
17 39364 1 1 9 THR HG1 H -4.792 -14.585 -24.806 1.00 . A A . 9 THR HG1 1 1
17 39365 1 1 9 THR HG21 H -2.773 -12.388 -23.269 1.00 . A A . 9 THR HG21 1 1
17 39366 1 1 9 THR HG22 H -4.137 -11.587 -24.049 1.00 . A A . 9 THR HG22 1 1
17 39367 1 1 9 THR HG23 H -2.507 -11.374 -24.686 1.00 . A A . 9 THR HG23 1 1
17 39368 1 1 9 THR N N -3.261 -14.080 -27.453 1.00 . A A . 9 THR N 1 1
17 39369 1 1 9 THR O O -0.649 -13.516 -26.710 1.00 . A A . 9 THR O 1 1
17 39370 1 1 9 THR OG1 O -4.746 -13.676 -25.109 1.00 . A A . 9 THR OG1 1 1
17 39371 1 1 10 THR C C 0.717 -10.290 -25.219 1.00 . A A . 10 THR C 1 1
17 39372 1 1 10 THR CA C 0.346 -11.023 -26.510 1.00 . A A . 10 THR CA 1 1
17 39373 1 1 10 THR CB C 0.628 -10.118 -27.710 1.00 . A A . 10 THR CB 1 1
17 39374 1 1 10 THR CG2 C 2.138 -9.996 -27.919 1.00 . A A . 10 THR CG2 1 1
17 39375 1 1 10 THR H H -1.776 -10.676 -26.383 1.00 . A A . 10 THR H 1 1
17 39376 1 1 10 THR HA H 0.935 -11.924 -26.593 1.00 . A A . 10 THR HA 1 1
17 39377 1 1 10 THR HB H 0.213 -9.139 -27.526 1.00 . A A . 10 THR HB 1 1
17 39378 1 1 10 THR HG1 H -0.725 -10.133 -29.108 1.00 . A A . 10 THR HG1 1 1
17 39379 1 1 10 THR HG21 H 2.479 -9.045 -27.538 1.00 . A A . 10 THR HG21 1 1
17 39380 1 1 10 THR HG22 H 2.362 -10.063 -28.973 1.00 . A A . 10 THR HG22 1 1
17 39381 1 1 10 THR HG23 H 2.640 -10.796 -27.393 1.00 . A A . 10 THR HG23 1 1
17 39382 1 1 10 THR N N -1.100 -11.379 -26.481 1.00 . A A . 10 THR N 1 1
17 39383 1 1 10 THR O O -0.071 -9.550 -24.665 1.00 . A A . 10 THR O 1 1
17 39384 1 1 10 THR OG1 O 0.030 -10.677 -28.872 1.00 . A A . 10 THR OG1 1 1
17 39385 1 1 11 SER C C 3.827 -9.467 -23.562 1.00 . A A . 11 SER C 1 1
17 39386 1 1 11 SER CA C 2.336 -9.803 -23.482 1.00 . A A . 11 SER CA 1 1
17 39387 1 1 11 SER CB C 2.082 -10.724 -22.287 1.00 . A A . 11 SER CB 1 1
17 39388 1 1 11 SER H H 2.535 -11.090 -25.198 1.00 . A A . 11 SER H 1 1
17 39389 1 1 11 SER HA H 1.767 -8.892 -23.362 1.00 . A A . 11 SER HA 1 1
17 39390 1 1 11 SER HB2 H 2.711 -11.598 -22.366 1.00 . A A . 11 SER HB2 1 1
17 39391 1 1 11 SER HB3 H 2.312 -10.198 -21.372 1.00 . A A . 11 SER HB3 1 1
17 39392 1 1 11 SER HG H 0.584 -11.701 -21.522 1.00 . A A . 11 SER HG 1 1
17 39393 1 1 11 SER N N 1.914 -10.490 -24.736 1.00 . A A . 11 SER N 1 1
17 39394 1 1 11 SER O O 4.617 -10.230 -24.081 1.00 . A A . 11 SER O 1 1
17 39395 1 1 11 SER OG O 0.719 -11.121 -22.275 1.00 . A A . 11 SER OG 1 1
17 39396 1 1 12 VAL C C 6.454 -8.835 -22.143 1.00 . A A . 12 VAL C 1 1
17 39397 1 1 12 VAL CA C 5.658 -7.949 -23.104 1.00 . A A . 12 VAL CA 1 1
17 39398 1 1 12 VAL CB C 5.815 -6.483 -22.695 1.00 . A A . 12 VAL CB 1 1
17 39399 1 1 12 VAL CG1 C 4.983 -5.601 -23.630 1.00 . A A . 12 VAL CG1 1 1
17 39400 1 1 12 VAL CG2 C 5.330 -6.298 -21.256 1.00 . A A . 12 VAL CG2 1 1
17 39401 1 1 12 VAL H H 3.565 -7.727 -22.642 1.00 . A A . 12 VAL H 1 1
17 39402 1 1 12 VAL HA H 6.031 -8.084 -24.109 1.00 . A A . 12 VAL HA 1 1
17 39403 1 1 12 VAL HB H 6.855 -6.199 -22.764 1.00 . A A . 12 VAL HB 1 1
17 39404 1 1 12 VAL HG11 H 4.466 -6.223 -24.345 1.00 . A A . 12 VAL HG11 1 1
17 39405 1 1 12 VAL HG12 H 5.634 -4.915 -24.152 1.00 . A A . 12 VAL HG12 1 1
17 39406 1 1 12 VAL HG13 H 4.263 -5.043 -23.050 1.00 . A A . 12 VAL HG13 1 1
17 39407 1 1 12 VAL HG21 H 4.268 -6.103 -21.256 1.00 . A A . 12 VAL HG21 1 1
17 39408 1 1 12 VAL HG22 H 5.849 -5.464 -20.806 1.00 . A A . 12 VAL HG22 1 1
17 39409 1 1 12 VAL HG23 H 5.531 -7.195 -20.689 1.00 . A A . 12 VAL HG23 1 1
17 39410 1 1 12 VAL N N 4.218 -8.330 -23.054 1.00 . A A . 12 VAL N 1 1
17 39411 1 1 12 VAL O O 7.631 -9.069 -22.331 1.00 . A A . 12 VAL O 1 1
17 39412 1 1 13 ILE C C 7.189 -11.366 -20.888 1.00 . A A . 13 ILE C 1 1
17 39413 1 1 13 ILE CA C 6.538 -10.199 -20.143 1.00 . A A . 13 ILE CA 1 1
17 39414 1 1 13 ILE CB C 5.545 -10.741 -19.115 1.00 . A A . 13 ILE CB 1 1
17 39415 1 1 13 ILE CD1 C 5.633 -8.445 -18.135 1.00 . A A . 13 ILE CD1 1 1
17 39416 1 1 13 ILE CG1 C 4.708 -9.589 -18.554 1.00 . A A . 13 ILE CG1 1 1
17 39417 1 1 13 ILE CG2 C 6.309 -11.418 -17.977 1.00 . A A . 13 ILE CG2 1 1
17 39418 1 1 13 ILE H H 4.869 -9.127 -20.983 1.00 . A A . 13 ILE H 1 1
17 39419 1 1 13 ILE HA H 7.301 -9.622 -19.640 1.00 . A A . 13 ILE HA 1 1
17 39420 1 1 13 ILE HB H 4.893 -11.460 -19.590 1.00 . A A . 13 ILE HB 1 1
17 39421 1 1 13 ILE HD11 H 5.082 -7.739 -17.530 1.00 . A A . 13 ILE HD11 1 1
17 39422 1 1 13 ILE HD12 H 6.013 -7.946 -19.015 1.00 . A A . 13 ILE HD12 1 1
17 39423 1 1 13 ILE HD13 H 6.460 -8.841 -17.562 1.00 . A A . 13 ILE HD13 1 1
17 39424 1 1 13 ILE HG12 H 4.024 -9.238 -19.312 1.00 . A A . 13 ILE HG12 1 1
17 39425 1 1 13 ILE HG13 H 4.150 -9.934 -17.696 1.00 . A A . 13 ILE HG13 1 1
17 39426 1 1 13 ILE HG21 H 6.858 -10.673 -17.419 1.00 . A A . 13 ILE HG21 1 1
17 39427 1 1 13 ILE HG22 H 7.000 -12.140 -18.388 1.00 . A A . 13 ILE HG22 1 1
17 39428 1 1 13 ILE HG23 H 5.612 -11.917 -17.321 1.00 . A A . 13 ILE HG23 1 1
17 39429 1 1 13 ILE N N 5.819 -9.329 -21.116 1.00 . A A . 13 ILE N 1 1
17 39430 1 1 13 ILE O O 6.625 -11.911 -21.816 1.00 . A A . 13 ILE O 1 1
17 39431 1 1 14 PRO C C 8.513 -14.217 -20.768 1.00 . A A . 14 PRO C 1 1
17 39432 1 1 14 PRO CA C 9.138 -12.858 -21.099 1.00 . A A . 14 PRO CA 1 1
17 39433 1 1 14 PRO CB C 10.532 -12.758 -20.484 1.00 . A A . 14 PRO CB 1 1
17 39434 1 1 14 PRO CD C 9.154 -11.144 -19.360 1.00 . A A . 14 PRO CD 1 1
17 39435 1 1 14 PRO CG C 10.324 -12.071 -19.176 1.00 . A A . 14 PRO CG 1 1
17 39436 1 1 14 PRO HA H 9.214 -12.742 -22.168 1.00 . A A . 14 PRO HA 1 1
17 39437 1 1 14 PRO HB2 H 10.940 -13.749 -20.352 1.00 . A A . 14 PRO HB2 1 1
17 39438 1 1 14 PRO HB3 H 11.175 -12.186 -21.136 1.00 . A A . 14 PRO HB3 1 1
17 39439 1 1 14 PRO HD2 H 8.563 -11.104 -18.458 1.00 . A A . 14 PRO HD2 1 1
17 39440 1 1 14 PRO HD3 H 9.494 -10.151 -19.610 1.00 . A A . 14 PRO HD3 1 1
17 39441 1 1 14 PRO HG2 H 10.114 -12.804 -18.411 1.00 . A A . 14 PRO HG2 1 1
17 39442 1 1 14 PRO HG3 H 11.212 -11.516 -18.913 1.00 . A A . 14 PRO HG3 1 1
17 39443 1 1 14 PRO N N 8.404 -11.753 -20.472 1.00 . A A . 14 PRO N 1 1
17 39444 1 1 14 PRO O O 8.038 -14.444 -19.674 1.00 . A A . 14 PRO O 1 1
17 39445 1 1 15 ALA C C 8.624 -17.128 -20.274 1.00 . A A . 15 ALA C 1 1
17 39446 1 1 15 ALA CA C 7.914 -16.463 -21.456 1.00 . A A . 15 ALA CA 1 1
17 39447 1 1 15 ALA CB C 8.078 -17.337 -22.701 1.00 . A A . 15 ALA CB 1 1
17 39448 1 1 15 ALA H H 8.896 -14.915 -22.587 1.00 . A A . 15 ALA H 1 1
17 39449 1 1 15 ALA HA H 6.864 -16.354 -21.229 1.00 . A A . 15 ALA HA 1 1
17 39450 1 1 15 ALA HB1 H 9.051 -17.164 -23.136 1.00 . A A . 15 ALA HB1 1 1
17 39451 1 1 15 ALA HB2 H 7.312 -17.087 -23.420 1.00 . A A . 15 ALA HB2 1 1
17 39452 1 1 15 ALA HB3 H 7.988 -18.377 -22.424 1.00 . A A . 15 ALA HB3 1 1
17 39453 1 1 15 ALA N N 8.508 -15.121 -21.710 1.00 . A A . 15 ALA N 1 1
17 39454 1 1 15 ALA O O 8.028 -17.866 -19.517 1.00 . A A . 15 ALA O 1 1
17 39455 1 1 16 ALA C C 9.992 -17.101 -17.658 1.00 . A A . 16 ALA C 1 1
17 39456 1 1 16 ALA CA C 10.638 -17.503 -18.985 1.00 . A A . 16 ALA CA 1 1
17 39457 1 1 16 ALA CB C 12.092 -17.028 -19.007 1.00 . A A . 16 ALA CB 1 1
17 39458 1 1 16 ALA H H 10.361 -16.283 -20.740 1.00 . A A . 16 ALA H 1 1
17 39459 1 1 16 ALA HA H 10.609 -18.579 -19.089 1.00 . A A . 16 ALA HA 1 1
17 39460 1 1 16 ALA HB1 H 12.313 -16.591 -19.970 1.00 . A A . 16 ALA HB1 1 1
17 39461 1 1 16 ALA HB2 H 12.748 -17.869 -18.835 1.00 . A A . 16 ALA HB2 1 1
17 39462 1 1 16 ALA HB3 H 12.241 -16.291 -18.233 1.00 . A A . 16 ALA HB3 1 1
17 39463 1 1 16 ALA N N 9.894 -16.877 -20.115 1.00 . A A . 16 ALA N 1 1
17 39464 1 1 16 ALA O O 9.712 -17.933 -16.817 1.00 . A A . 16 ALA O 1 1
17 39465 1 1 17 ARG C C 7.620 -15.659 -16.240 1.00 . A A . 17 ARG C 1 1
17 39466 1 1 17 ARG CA C 9.123 -15.384 -16.188 1.00 . A A . 17 ARG CA 1 1
17 39467 1 1 17 ARG CB C 9.361 -13.885 -16.002 1.00 . A A . 17 ARG CB 1 1
17 39468 1 1 17 ARG CD C 11.100 -12.110 -15.744 1.00 . A A . 17 ARG CD 1 1
17 39469 1 1 17 ARG CG C 10.864 -13.612 -15.917 1.00 . A A . 17 ARG CG 1 1
17 39470 1 1 17 ARG CZ C 10.773 -10.451 -14.009 1.00 . A A . 17 ARG CZ 1 1
17 39471 1 1 17 ARG H H 9.983 -15.179 -18.152 1.00 . A A . 17 ARG H 1 1
17 39472 1 1 17 ARG HA H 9.559 -15.922 -15.362 1.00 . A A . 17 ARG HA 1 1
17 39473 1 1 17 ARG HB2 H 8.945 -13.350 -16.841 1.00 . A A . 17 ARG HB2 1 1
17 39474 1 1 17 ARG HB3 H 8.883 -13.554 -15.092 1.00 . A A . 17 ARG HB3 1 1
17 39475 1 1 17 ARG HD2 H 12.159 -11.903 -15.789 1.00 . A A . 17 ARG HD2 1 1
17 39476 1 1 17 ARG HD3 H 10.594 -11.572 -16.533 1.00 . A A . 17 ARG HD3 1 1
17 39477 1 1 17 ARG HE H 10.059 -12.299 -13.867 1.00 . A A . 17 ARG HE 1 1
17 39478 1 1 17 ARG HG2 H 11.279 -14.141 -15.073 1.00 . A A . 17 ARG HG2 1 1
17 39479 1 1 17 ARG HG3 H 11.343 -13.948 -16.825 1.00 . A A . 17 ARG HG3 1 1
17 39480 1 1 17 ARG HH11 H 9.087 -9.729 -14.813 1.00 . A A . 17 ARG HH11 1 1
17 39481 1 1 17 ARG HH12 H 10.065 -8.579 -13.967 1.00 . A A . 17 ARG HH12 1 1
17 39482 1 1 17 ARG HH21 H 12.508 -10.887 -13.111 1.00 . A A . 17 ARG HH21 1 1
17 39483 1 1 17 ARG HH22 H 12.002 -9.233 -13.003 1.00 . A A . 17 ARG HH22 1 1
17 39484 1 1 17 ARG N N 9.752 -15.834 -17.462 1.00 . A A . 17 ARG N 1 1
17 39485 1 1 17 ARG NE N 10.566 -11.671 -14.424 1.00 . A A . 17 ARG NE 1 1
17 39486 1 1 17 ARG NH1 N 9.907 -9.514 -14.284 1.00 . A A . 17 ARG NH1 1 1
17 39487 1 1 17 ARG NH2 N 11.845 -10.169 -13.321 1.00 . A A . 17 ARG NH2 1 1
17 39488 1 1 17 ARG O O 7.017 -16.061 -15.265 1.00 . A A . 17 ARG O 1 1
17 39489 1 1 18 LEU C C 5.274 -17.190 -17.417 1.00 . A A . 18 LEU C 1 1
17 39490 1 1 18 LEU CA C 5.546 -15.686 -17.491 1.00 . A A . 18 LEU CA 1 1
17 39491 1 1 18 LEU CB C 5.052 -15.142 -18.835 1.00 . A A . 18 LEU CB 1 1
17 39492 1 1 18 LEU CD1 C 3.065 -16.641 -19.060 1.00 . A A . 18 LEU CD1 1 1
17 39493 1 1 18 LEU CD2 C 2.956 -14.620 -17.598 1.00 . A A . 18 LEU CD2 1 1
17 39494 1 1 18 LEU CG C 3.526 -15.191 -18.892 1.00 . A A . 18 LEU CG 1 1
17 39495 1 1 18 LEU H H 7.515 -15.114 -18.145 1.00 . A A . 18 LEU H 1 1
17 39496 1 1 18 LEU HA H 5.030 -15.185 -16.687 1.00 . A A . 18 LEU HA 1 1
17 39497 1 1 18 LEU HB2 H 5.384 -14.122 -18.954 1.00 . A A . 18 LEU HB2 1 1
17 39498 1 1 18 LEU HB3 H 5.452 -15.744 -19.630 1.00 . A A . 18 LEU HB3 1 1
17 39499 1 1 18 LEU HD11 H 3.899 -17.248 -19.380 1.00 . A A . 18 LEU HD11 1 1
17 39500 1 1 18 LEU HD12 H 2.282 -16.685 -19.802 1.00 . A A . 18 LEU HD12 1 1
17 39501 1 1 18 LEU HD13 H 2.691 -17.011 -18.117 1.00 . A A . 18 LEU HD13 1 1
17 39502 1 1 18 LEU HD21 H 2.721 -15.427 -16.923 1.00 . A A . 18 LEU HD21 1 1
17 39503 1 1 18 LEU HD22 H 2.061 -14.057 -17.816 1.00 . A A . 18 LEU HD22 1 1
17 39504 1 1 18 LEU HD23 H 3.690 -13.972 -17.144 1.00 . A A . 18 LEU HD23 1 1
17 39505 1 1 18 LEU HG H 3.177 -14.604 -19.729 1.00 . A A . 18 LEU HG 1 1
17 39506 1 1 18 LEU N N 7.010 -15.441 -17.372 1.00 . A A . 18 LEU N 1 1
17 39507 1 1 18 LEU O O 4.282 -17.624 -16.868 1.00 . A A . 18 LEU O 1 1
17 39508 1 1 19 PHE C C 6.107 -19.983 -16.505 1.00 . A A . 19 PHE C 1 1
17 39509 1 1 19 PHE CA C 5.936 -19.464 -17.935 1.00 . A A . 19 PHE CA 1 1
17 39510 1 1 19 PHE CB C 6.963 -20.142 -18.846 1.00 . A A . 19 PHE CB 1 1
17 39511 1 1 19 PHE CD1 C 5.906 -22.224 -19.797 1.00 . A A . 19 PHE CD1 1 1
17 39512 1 1 19 PHE CD2 C 7.367 -22.431 -17.873 1.00 . A A . 19 PHE CD2 1 1
17 39513 1 1 19 PHE CE1 C 5.700 -23.609 -19.789 1.00 . A A . 19 PHE CE1 1 1
17 39514 1 1 19 PHE CE2 C 7.161 -23.817 -17.866 1.00 . A A . 19 PHE CE2 1 1
17 39515 1 1 19 PHE CG C 6.739 -21.635 -18.838 1.00 . A A . 19 PHE CG 1 1
17 39516 1 1 19 PHE CZ C 6.327 -24.406 -18.824 1.00 . A A . 19 PHE CZ 1 1
17 39517 1 1 19 PHE H H 6.938 -17.617 -18.408 1.00 . A A . 19 PHE H 1 1
17 39518 1 1 19 PHE HA H 4.941 -19.694 -18.284 1.00 . A A . 19 PHE HA 1 1
17 39519 1 1 19 PHE HB2 H 6.854 -19.767 -19.853 1.00 . A A . 19 PHE HB2 1 1
17 39520 1 1 19 PHE HB3 H 7.959 -19.926 -18.488 1.00 . A A . 19 PHE HB3 1 1
17 39521 1 1 19 PHE HD1 H 5.422 -21.610 -20.542 1.00 . A A . 19 PHE HD1 1 1
17 39522 1 1 19 PHE HD2 H 8.009 -21.978 -17.133 1.00 . A A . 19 PHE HD2 1 1
17 39523 1 1 19 PHE HE1 H 5.057 -24.063 -20.529 1.00 . A A . 19 PHE HE1 1 1
17 39524 1 1 19 PHE HE2 H 7.645 -24.430 -17.120 1.00 . A A . 19 PHE HE2 1 1
17 39525 1 1 19 PHE HZ H 6.168 -25.474 -18.819 1.00 . A A . 19 PHE HZ 1 1
17 39526 1 1 19 PHE N N 6.146 -17.988 -17.968 1.00 . A A . 19 PHE N 1 1
17 39527 1 1 19 PHE O O 5.363 -20.828 -16.049 1.00 . A A . 19 PHE O 1 1
17 39528 1 1 20 LYS C C 6.310 -19.295 -13.454 1.00 . A A . 20 LYS C 1 1
17 39529 1 1 20 LYS CA C 7.307 -19.970 -14.400 1.00 . A A . 20 LYS CA 1 1
17 39530 1 1 20 LYS CB C 8.733 -19.630 -13.967 1.00 . A A . 20 LYS CB 1 1
17 39531 1 1 20 LYS CD C 11.152 -20.138 -14.346 1.00 . A A . 20 LYS CD 1 1
17 39532 1 1 20 LYS CE C 12.144 -20.831 -15.283 1.00 . A A . 20 LYS CE 1 1
17 39533 1 1 20 LYS CG C 9.723 -20.455 -14.793 1.00 . A A . 20 LYS CG 1 1
17 39534 1 1 20 LYS H H 7.682 -18.816 -16.182 1.00 . A A . 20 LYS H 1 1
17 39535 1 1 20 LYS HA H 7.167 -21.038 -14.362 1.00 . A A . 20 LYS HA 1 1
17 39536 1 1 20 LYS HB2 H 8.917 -18.580 -14.128 1.00 . A A . 20 LYS HB2 1 1
17 39537 1 1 20 LYS HB3 H 8.856 -19.862 -12.919 1.00 . A A . 20 LYS HB3 1 1
17 39538 1 1 20 LYS HD2 H 11.311 -19.070 -14.381 1.00 . A A . 20 LYS HD2 1 1
17 39539 1 1 20 LYS HD3 H 11.301 -20.492 -13.338 1.00 . A A . 20 LYS HD3 1 1
17 39540 1 1 20 LYS HE2 H 11.818 -21.845 -15.465 1.00 . A A . 20 LYS HE2 1 1
17 39541 1 1 20 LYS HE3 H 12.191 -20.295 -16.218 1.00 . A A . 20 LYS HE3 1 1
17 39542 1 1 20 LYS HG2 H 9.525 -21.507 -14.645 1.00 . A A . 20 LYS HG2 1 1
17 39543 1 1 20 LYS HG3 H 9.610 -20.211 -15.838 1.00 . A A . 20 LYS HG3 1 1
17 39544 1 1 20 LYS HZ1 H 13.600 -20.023 -14.033 1.00 . A A . 20 LYS HZ1 1 1
17 39545 1 1 20 LYS HZ2 H 14.223 -20.825 -15.395 1.00 . A A . 20 LYS HZ2 1 1
17 39546 1 1 20 LYS HZ3 H 13.602 -21.718 -14.090 1.00 . A A . 20 LYS HZ3 1 1
17 39547 1 1 20 LYS N N 7.086 -19.492 -15.796 1.00 . A A . 20 LYS N 1 1
17 39548 1 1 20 LYS NZ N 13.493 -20.850 -14.652 1.00 . A A . 20 LYS NZ 1 1
17 39549 1 1 20 LYS O O 5.797 -19.909 -12.540 1.00 . A A . 20 LYS O 1 1
17 39550 1 1 21 ALA C C 3.643 -17.767 -13.097 1.00 . A A . 21 ALA C 1 1
17 39551 1 1 21 ALA CA C 5.072 -17.331 -12.766 1.00 . A A . 21 ALA CA 1 1
17 39552 1 1 21 ALA CB C 5.203 -15.820 -12.968 1.00 . A A . 21 ALA CB 1 1
17 39553 1 1 21 ALA H H 6.458 -17.557 -14.402 1.00 . A A . 21 ALA H 1 1
17 39554 1 1 21 ALA HA H 5.292 -17.576 -11.738 1.00 . A A . 21 ALA HA 1 1
17 39555 1 1 21 ALA HB1 H 5.345 -15.609 -14.017 1.00 . A A . 21 ALA HB1 1 1
17 39556 1 1 21 ALA HB2 H 6.052 -15.455 -12.408 1.00 . A A . 21 ALA HB2 1 1
17 39557 1 1 21 ALA HB3 H 4.305 -15.332 -12.620 1.00 . A A . 21 ALA HB3 1 1
17 39558 1 1 21 ALA N N 6.033 -18.038 -13.661 1.00 . A A . 21 ALA N 1 1
17 39559 1 1 21 ALA O O 2.821 -17.952 -12.222 1.00 . A A . 21 ALA O 1 1
17 39560 1 1 22 PHE C C 1.775 -19.840 -14.459 1.00 . A A . 22 PHE C 1 1
17 39561 1 1 22 PHE CA C 1.961 -18.347 -14.741 1.00 . A A . 22 PHE CA 1 1
17 39562 1 1 22 PHE CB C 1.745 -18.080 -16.233 1.00 . A A . 22 PHE CB 1 1
17 39563 1 1 22 PHE CD1 C -0.694 -17.558 -16.590 1.00 . A A . 22 PHE CD1 1 1
17 39564 1 1 22 PHE CD2 C 0.091 -19.811 -17.019 1.00 . A A . 22 PHE CD2 1 1
17 39565 1 1 22 PHE CE1 C -1.992 -17.941 -16.954 1.00 . A A . 22 PHE CE1 1 1
17 39566 1 1 22 PHE CE2 C -1.205 -20.194 -17.382 1.00 . A A . 22 PHE CE2 1 1
17 39567 1 1 22 PHE CG C 0.347 -18.493 -16.623 1.00 . A A . 22 PHE CG 1 1
17 39568 1 1 22 PHE CZ C -2.247 -19.259 -17.349 1.00 . A A . 22 PHE CZ 1 1
17 39569 1 1 22 PHE H H 4.014 -17.771 -15.048 1.00 . A A . 22 PHE H 1 1
17 39570 1 1 22 PHE HA H 1.240 -17.781 -14.169 1.00 . A A . 22 PHE HA 1 1
17 39571 1 1 22 PHE HB2 H 1.879 -17.027 -16.433 1.00 . A A . 22 PHE HB2 1 1
17 39572 1 1 22 PHE HB3 H 2.460 -18.651 -16.807 1.00 . A A . 22 PHE HB3 1 1
17 39573 1 1 22 PHE HD1 H -0.498 -16.540 -16.285 1.00 . A A . 22 PHE HD1 1 1
17 39574 1 1 22 PHE HD2 H 0.894 -20.532 -17.044 1.00 . A A . 22 PHE HD2 1 1
17 39575 1 1 22 PHE HE1 H -2.795 -17.219 -16.929 1.00 . A A . 22 PHE HE1 1 1
17 39576 1 1 22 PHE HE2 H -1.402 -21.211 -17.687 1.00 . A A . 22 PHE HE2 1 1
17 39577 1 1 22 PHE HZ H -3.247 -19.555 -17.630 1.00 . A A . 22 PHE HZ 1 1
17 39578 1 1 22 PHE N N 3.338 -17.928 -14.356 1.00 . A A . 22 PHE N 1 1
17 39579 1 1 22 PHE O O 0.669 -20.316 -14.297 1.00 . A A . 22 PHE O 1 1
17 39580 1 1 23 ILE C C 3.100 -22.347 -12.689 1.00 . A A . 23 ILE C 1 1
17 39581 1 1 23 ILE CA C 2.717 -22.045 -14.139 1.00 . A A . 23 ILE CA 1 1
17 39582 1 1 23 ILE CB C 3.642 -22.812 -15.084 1.00 . A A . 23 ILE CB 1 1
17 39583 1 1 23 ILE CD1 C 4.085 -23.393 -17.472 1.00 . A A . 23 ILE CD1 1 1
17 39584 1 1 23 ILE CG1 C 3.205 -22.570 -16.530 1.00 . A A . 23 ILE CG1 1 1
17 39585 1 1 23 ILE CG2 C 3.567 -24.307 -14.771 1.00 . A A . 23 ILE CG2 1 1
17 39586 1 1 23 ILE H H 3.729 -20.186 -14.543 1.00 . A A . 23 ILE H 1 1
17 39587 1 1 23 ILE HA H 1.696 -22.352 -14.312 1.00 . A A . 23 ILE HA 1 1
17 39588 1 1 23 ILE HB H 4.656 -22.467 -14.952 1.00 . A A . 23 ILE HB 1 1
17 39589 1 1 23 ILE HD11 H 3.576 -23.526 -18.415 1.00 . A A . 23 ILE HD11 1 1
17 39590 1 1 23 ILE HD12 H 4.283 -24.357 -17.030 1.00 . A A . 23 ILE HD12 1 1
17 39591 1 1 23 ILE HD13 H 5.018 -22.873 -17.637 1.00 . A A . 23 ILE HD13 1 1
17 39592 1 1 23 ILE HG12 H 2.174 -22.867 -16.649 1.00 . A A . 23 ILE HG12 1 1
17 39593 1 1 23 ILE HG13 H 3.307 -21.521 -16.766 1.00 . A A . 23 ILE HG13 1 1
17 39594 1 1 23 ILE HG21 H 4.565 -24.697 -14.634 1.00 . A A . 23 ILE HG21 1 1
17 39595 1 1 23 ILE HG22 H 3.089 -24.824 -15.590 1.00 . A A . 23 ILE HG22 1 1
17 39596 1 1 23 ILE HG23 H 2.995 -24.458 -13.867 1.00 . A A . 23 ILE HG23 1 1
17 39597 1 1 23 ILE N N 2.844 -20.584 -14.405 1.00 . A A . 23 ILE N 1 1
17 39598 1 1 23 ILE O O 2.287 -22.794 -11.904 1.00 . A A . 23 ILE O 1 1
17 39599 1 1 24 LEU C C 4.012 -21.458 -9.968 1.00 . A A . 24 LEU C 1 1
17 39600 1 1 24 LEU CA C 4.756 -22.393 -10.924 1.00 . A A . 24 LEU CA 1 1
17 39601 1 1 24 LEU CB C 6.264 -22.166 -10.787 1.00 . A A . 24 LEU CB 1 1
17 39602 1 1 24 LEU CD1 C 8.511 -22.982 -11.515 1.00 . A A . 24 LEU CD1 1 1
17 39603 1 1 24 LEU CD2 C 6.526 -24.494 -11.658 1.00 . A A . 24 LEU CD2 1 1
17 39604 1 1 24 LEU CG C 7.007 -23.047 -11.794 1.00 . A A . 24 LEU CG 1 1
17 39605 1 1 24 LEU H H 4.975 -21.754 -12.971 1.00 . A A . 24 LEU H 1 1
17 39606 1 1 24 LEU HA H 4.523 -23.418 -10.676 1.00 . A A . 24 LEU HA 1 1
17 39607 1 1 24 LEU HB2 H 6.492 -21.129 -10.979 1.00 . A A . 24 LEU HB2 1 1
17 39608 1 1 24 LEU HB3 H 6.577 -22.423 -9.786 1.00 . A A . 24 LEU HB3 1 1
17 39609 1 1 24 LEU HD11 H 8.730 -23.511 -10.599 1.00 . A A . 24 LEU HD11 1 1
17 39610 1 1 24 LEU HD12 H 8.815 -21.951 -11.419 1.00 . A A . 24 LEU HD12 1 1
17 39611 1 1 24 LEU HD13 H 9.048 -23.441 -12.332 1.00 . A A . 24 LEU HD13 1 1
17 39612 1 1 24 LEU HD21 H 5.469 -24.543 -11.872 1.00 . A A . 24 LEU HD21 1 1
17 39613 1 1 24 LEU HD22 H 6.707 -24.840 -10.653 1.00 . A A . 24 LEU HD22 1 1
17 39614 1 1 24 LEU HD23 H 7.064 -25.119 -12.357 1.00 . A A . 24 LEU HD23 1 1
17 39615 1 1 24 LEU HG H 6.811 -22.694 -12.795 1.00 . A A . 24 LEU HG 1 1
17 39616 1 1 24 LEU N N 4.332 -22.112 -12.325 1.00 . A A . 24 LEU N 1 1
17 39617 1 1 24 LEU O O 3.670 -21.829 -8.863 1.00 . A A . 24 LEU O 1 1
17 39618 1 1 25 ASP C C 1.635 -19.035 -10.063 1.00 . A A . 25 ASP C 1 1
17 39619 1 1 25 ASP CA C 3.035 -19.292 -9.500 1.00 . A A . 25 ASP CA 1 1
17 39620 1 1 25 ASP CB C 3.810 -17.974 -9.434 1.00 . A A . 25 ASP CB 1 1
17 39621 1 1 25 ASP CG C 5.181 -18.222 -8.800 1.00 . A A . 25 ASP CG 1 1
17 39622 1 1 25 ASP H H 4.042 -19.969 -11.281 1.00 . A A . 25 ASP H 1 1
17 39623 1 1 25 ASP HA H 2.953 -19.712 -8.509 1.00 . A A . 25 ASP HA 1 1
17 39624 1 1 25 ASP HB2 H 3.940 -17.583 -10.432 1.00 . A A . 25 ASP HB2 1 1
17 39625 1 1 25 ASP HB3 H 3.260 -17.263 -8.837 1.00 . A A . 25 ASP HB3 1 1
17 39626 1 1 25 ASP N N 3.757 -20.249 -10.385 1.00 . A A . 25 ASP N 1 1
17 39627 1 1 25 ASP O O 1.004 -18.044 -9.754 1.00 . A A . 25 ASP O 1 1
17 39628 1 1 25 ASP OD1 O 5.363 -19.282 -8.225 1.00 . A A . 25 ASP OD1 1 1
17 39629 1 1 25 ASP OD2 O 6.024 -17.346 -8.901 1.00 . A A . 25 ASP OD2 1 1
17 39630 1 1 26 GLY C C -1.267 -19.967 -10.382 1.00 . A A . 26 GLY C 1 1
17 39631 1 1 26 GLY CA C -0.213 -19.729 -11.466 1.00 . A A . 26 GLY CA 1 1
17 39632 1 1 26 GLY H H 1.671 -20.716 -11.121 1.00 . A A . 26 GLY H 1 1
17 39633 1 1 26 GLY HA2 H -0.305 -18.722 -11.843 1.00 . A A . 26 GLY HA2 1 1
17 39634 1 1 26 GLY HA3 H -0.362 -20.430 -12.273 1.00 . A A . 26 GLY HA3 1 1
17 39635 1 1 26 GLY N N 1.146 -19.922 -10.885 1.00 . A A . 26 GLY N 1 1
17 39636 1 1 26 GLY O O -2.303 -19.334 -10.361 1.00 . A A . 26 GLY O 1 1
17 39637 1 1 27 ASP C C -1.970 -20.006 -7.384 1.00 . A A . 27 ASP C 1 1
17 39638 1 1 27 ASP CA C -1.994 -21.151 -8.399 1.00 . A A . 27 ASP CA 1 1
17 39639 1 1 27 ASP CB C -1.630 -22.462 -7.700 1.00 . A A . 27 ASP CB 1 1
17 39640 1 1 27 ASP CG C -1.831 -23.629 -8.669 1.00 . A A . 27 ASP CG 1 1
17 39641 1 1 27 ASP H H -0.167 -21.374 -9.516 1.00 . A A . 27 ASP H 1 1
17 39642 1 1 27 ASP HA H -2.983 -21.233 -8.825 1.00 . A A . 27 ASP HA 1 1
17 39643 1 1 27 ASP HB2 H -0.596 -22.429 -7.388 1.00 . A A . 27 ASP HB2 1 1
17 39644 1 1 27 ASP HB3 H -2.263 -22.598 -6.836 1.00 . A A . 27 ASP HB3 1 1
17 39645 1 1 27 ASP N N -1.009 -20.874 -9.481 1.00 . A A . 27 ASP N 1 1
17 39646 1 1 27 ASP O O -2.992 -19.599 -6.868 1.00 . A A . 27 ASP O 1 1
17 39647 1 1 27 ASP OD1 O -2.483 -23.427 -9.681 1.00 . A A . 27 ASP OD1 1 1
17 39648 1 1 27 ASP OD2 O -1.332 -24.705 -8.384 1.00 . A A . 27 ASP OD2 1 1
17 39649 1 1 28 ASN C C -1.141 -17.060 -6.795 1.00 . A A . 28 ASN C 1 1
17 39650 1 1 28 ASN CA C -0.722 -18.364 -6.115 1.00 . A A . 28 ASN CA 1 1
17 39651 1 1 28 ASN CB C 0.716 -18.238 -5.610 1.00 . A A . 28 ASN CB 1 1
17 39652 1 1 28 ASN CG C 1.106 -19.508 -4.850 1.00 . A A . 28 ASN CG 1 1
17 39653 1 1 28 ASN H H 0.003 -19.824 -7.522 1.00 . A A . 28 ASN H 1 1
17 39654 1 1 28 ASN HA H -1.381 -18.563 -5.282 1.00 . A A . 28 ASN HA 1 1
17 39655 1 1 28 ASN HB2 H 1.382 -18.102 -6.450 1.00 . A A . 28 ASN HB2 1 1
17 39656 1 1 28 ASN HB3 H 0.792 -17.386 -4.950 1.00 . A A . 28 ASN HB3 1 1
17 39657 1 1 28 ASN HD21 H 3.055 -19.159 -4.985 1.00 . A A . 28 ASN HD21 1 1
17 39658 1 1 28 ASN HD22 H 2.627 -20.562 -4.132 1.00 . A A . 28 ASN HD22 1 1
17 39659 1 1 28 ASN N N -0.810 -19.483 -7.095 1.00 . A A . 28 ASN N 1 1
17 39660 1 1 28 ASN ND2 N 2.368 -19.772 -4.649 1.00 . A A . 28 ASN ND2 1 1
17 39661 1 1 28 ASN O O -1.858 -16.256 -6.232 1.00 . A A . 28 ASN O 1 1
17 39662 1 1 28 ASN OD1 O 0.253 -20.266 -4.434 1.00 . A A . 28 ASN OD1 1 1
17 39663 1 1 29 LEU C C -2.556 -15.639 -9.088 1.00 . A A . 29 LEU C 1 1
17 39664 1 1 29 LEU CA C -1.072 -15.592 -8.720 1.00 . A A . 29 LEU CA 1 1
17 39665 1 1 29 LEU CB C -0.234 -15.464 -9.994 1.00 . A A . 29 LEU CB 1 1
17 39666 1 1 29 LEU CD1 C 2.106 -15.321 -10.853 1.00 . A A . 29 LEU CD1 1 1
17 39667 1 1 29 LEU CD2 C 1.308 -13.698 -9.130 1.00 . A A . 29 LEU CD2 1 1
17 39668 1 1 29 LEU CG C 1.214 -15.144 -9.623 1.00 . A A . 29 LEU CG 1 1
17 39669 1 1 29 LEU H H -0.123 -17.505 -8.440 1.00 . A A . 29 LEU H 1 1
17 39670 1 1 29 LEU HA H -0.886 -14.741 -8.080 1.00 . A A . 29 LEU HA 1 1
17 39671 1 1 29 LEU HB2 H -0.269 -16.395 -10.542 1.00 . A A . 29 LEU HB2 1 1
17 39672 1 1 29 LEU HB3 H -0.633 -14.670 -10.608 1.00 . A A . 29 LEU HB3 1 1
17 39673 1 1 29 LEU HD11 H 2.558 -14.374 -11.111 1.00 . A A . 29 LEU HD11 1 1
17 39674 1 1 29 LEU HD12 H 1.511 -15.674 -11.682 1.00 . A A . 29 LEU HD12 1 1
17 39675 1 1 29 LEU HD13 H 2.882 -16.041 -10.635 1.00 . A A . 29 LEU HD13 1 1
17 39676 1 1 29 LEU HD21 H 1.589 -13.055 -9.951 1.00 . A A . 29 LEU HD21 1 1
17 39677 1 1 29 LEU HD22 H 2.051 -13.632 -8.349 1.00 . A A . 29 LEU HD22 1 1
17 39678 1 1 29 LEU HD23 H 0.349 -13.388 -8.742 1.00 . A A . 29 LEU HD23 1 1
17 39679 1 1 29 LEU HG H 1.542 -15.812 -8.841 1.00 . A A . 29 LEU HG 1 1
17 39680 1 1 29 LEU N N -0.699 -16.843 -8.003 1.00 . A A . 29 LEU N 1 1
17 39681 1 1 29 LEU O O -3.233 -14.632 -9.102 1.00 . A A . 29 LEU O 1 1
17 39682 1 1 30 PHE C C -5.344 -16.067 -8.785 1.00 . A A . 30 PHE C 1 1
17 39683 1 1 30 PHE CA C -4.507 -16.911 -9.750 1.00 . A A . 30 PHE CA 1 1
17 39684 1 1 30 PHE CB C -4.946 -18.375 -9.656 1.00 . A A . 30 PHE CB 1 1
17 39685 1 1 30 PHE CD1 C -6.136 -19.818 -11.345 1.00 . A A . 30 PHE CD1 1 1
17 39686 1 1 30 PHE CD2 C -4.141 -18.622 -12.032 1.00 . A A . 30 PHE CD2 1 1
17 39687 1 1 30 PHE CE1 C -6.258 -20.353 -12.633 1.00 . A A . 30 PHE CE1 1 1
17 39688 1 1 30 PHE CE2 C -4.263 -19.157 -13.319 1.00 . A A . 30 PHE CE2 1 1
17 39689 1 1 30 PHE CG C -5.078 -18.951 -11.045 1.00 . A A . 30 PHE CG 1 1
17 39690 1 1 30 PHE CZ C -5.322 -20.024 -13.620 1.00 . A A . 30 PHE CZ 1 1
17 39691 1 1 30 PHE H H -2.504 -17.603 -9.367 1.00 . A A . 30 PHE H 1 1
17 39692 1 1 30 PHE HA H -4.651 -16.556 -10.759 1.00 . A A . 30 PHE HA 1 1
17 39693 1 1 30 PHE HB2 H -4.210 -18.936 -9.101 1.00 . A A . 30 PHE HB2 1 1
17 39694 1 1 30 PHE HB3 H -5.899 -18.432 -9.150 1.00 . A A . 30 PHE HB3 1 1
17 39695 1 1 30 PHE HD1 H -6.859 -20.072 -10.584 1.00 . A A . 30 PHE HD1 1 1
17 39696 1 1 30 PHE HD2 H -3.325 -17.955 -11.800 1.00 . A A . 30 PHE HD2 1 1
17 39697 1 1 30 PHE HE1 H -7.075 -21.021 -12.865 1.00 . A A . 30 PHE HE1 1 1
17 39698 1 1 30 PHE HE2 H -3.540 -18.903 -14.080 1.00 . A A . 30 PHE HE2 1 1
17 39699 1 1 30 PHE HZ H -5.416 -20.438 -14.612 1.00 . A A . 30 PHE HZ 1 1
17 39700 1 1 30 PHE N N -3.067 -16.802 -9.384 1.00 . A A . 30 PHE N 1 1
17 39701 1 1 30 PHE O O -5.987 -15.115 -9.178 1.00 . A A . 30 PHE O 1 1
17 39702 1 1 31 PRO C C -5.481 -14.342 -6.156 1.00 . A A . 31 PRO C 1 1
17 39703 1 1 31 PRO CA C -6.087 -15.715 -6.460 1.00 . A A . 31 PRO CA 1 1
17 39704 1 1 31 PRO CB C -5.961 -16.621 -5.236 1.00 . A A . 31 PRO CB 1 1
17 39705 1 1 31 PRO CD C -4.579 -17.573 -6.948 1.00 . A A . 31 PRO CD 1 1
17 39706 1 1 31 PRO CG C -4.703 -17.389 -5.462 1.00 . A A . 31 PRO CG 1 1
17 39707 1 1 31 PRO HA H -7.129 -15.608 -6.714 1.00 . A A . 31 PRO HA 1 1
17 39708 1 1 31 PRO HB2 H -5.903 -16.016 -4.343 1.00 . A A . 31 PRO HB2 1 1
17 39709 1 1 31 PRO HB3 H -6.820 -17.272 -5.177 1.00 . A A . 31 PRO HB3 1 1
17 39710 1 1 31 PRO HD2 H -3.542 -17.544 -7.248 1.00 . A A . 31 PRO HD2 1 1
17 39711 1 1 31 PRO HD3 H -5.015 -18.515 -7.250 1.00 . A A . 31 PRO HD3 1 1
17 39712 1 1 31 PRO HG2 H -3.861 -16.832 -5.075 1.00 . A A . 31 PRO HG2 1 1
17 39713 1 1 31 PRO HG3 H -4.765 -18.345 -4.963 1.00 . A A . 31 PRO HG3 1 1
17 39714 1 1 31 PRO N N -5.332 -16.432 -7.496 1.00 . A A . 31 PRO N 1 1
17 39715 1 1 31 PRO O O -6.186 -13.363 -6.002 1.00 . A A . 31 PRO O 1 1
17 39716 1 1 32 LYS C C -3.838 -11.958 -6.886 1.00 . A A . 32 LYS C 1 1
17 39717 1 1 32 LYS CA C -3.534 -12.954 -5.764 1.00 . A A . 32 LYS CA 1 1
17 39718 1 1 32 LYS CB C -2.020 -13.149 -5.653 1.00 . A A . 32 LYS CB 1 1
17 39719 1 1 32 LYS CD C -0.188 -14.147 -4.278 1.00 . A A . 32 LYS CD 1 1
17 39720 1 1 32 LYS CE C 0.126 -15.142 -3.158 1.00 . A A . 32 LYS CE 1 1
17 39721 1 1 32 LYS CG C -1.705 -14.015 -4.431 1.00 . A A . 32 LYS CG 1 1
17 39722 1 1 32 LYS H H -3.633 -15.064 -6.189 1.00 . A A . 32 LYS H 1 1
17 39723 1 1 32 LYS HA H -3.915 -12.569 -4.830 1.00 . A A . 32 LYS HA 1 1
17 39724 1 1 32 LYS HB2 H -1.654 -13.636 -6.544 1.00 . A A . 32 LYS HB2 1 1
17 39725 1 1 32 LYS HB3 H -1.540 -12.187 -5.546 1.00 . A A . 32 LYS HB3 1 1
17 39726 1 1 32 LYS HD2 H 0.237 -14.502 -5.205 1.00 . A A . 32 LYS HD2 1 1
17 39727 1 1 32 LYS HD3 H 0.235 -13.184 -4.034 1.00 . A A . 32 LYS HD3 1 1
17 39728 1 1 32 LYS HE2 H -0.688 -15.154 -2.449 1.00 . A A . 32 LYS HE2 1 1
17 39729 1 1 32 LYS HE3 H 0.254 -16.128 -3.578 1.00 . A A . 32 LYS HE3 1 1
17 39730 1 1 32 LYS HG2 H -2.117 -13.552 -3.546 1.00 . A A . 32 LYS HG2 1 1
17 39731 1 1 32 LYS HG3 H -2.141 -14.994 -4.563 1.00 . A A . 32 LYS HG3 1 1
17 39732 1 1 32 LYS HZ1 H 1.958 -15.570 -2.265 1.00 . A A . 32 LYS HZ1 1 1
17 39733 1 1 32 LYS HZ2 H 1.141 -14.250 -1.574 1.00 . A A . 32 LYS HZ2 1 1
17 39734 1 1 32 LYS HZ3 H 1.916 -14.080 -3.076 1.00 . A A . 32 LYS HZ3 1 1
17 39735 1 1 32 LYS N N -4.182 -14.261 -6.063 1.00 . A A . 32 LYS N 1 1
17 39736 1 1 32 LYS NZ N 1.380 -14.730 -2.466 1.00 . A A . 32 LYS NZ 1 1
17 39737 1 1 32 LYS O O -4.141 -10.807 -6.641 1.00 . A A . 32 LYS O 1 1
17 39738 1 1 33 VAL C C -5.548 -11.287 -9.407 1.00 . A A . 33 VAL C 1 1
17 39739 1 1 33 VAL CA C -4.035 -11.465 -9.249 1.00 . A A . 33 VAL CA 1 1
17 39740 1 1 33 VAL CB C -3.451 -12.047 -10.538 1.00 . A A . 33 VAL CB 1 1
17 39741 1 1 33 VAL CG1 C -2.012 -12.501 -10.285 1.00 . A A . 33 VAL CG1 1 1
17 39742 1 1 33 VAL CG2 C -4.293 -13.243 -10.988 1.00 . A A . 33 VAL CG2 1 1
17 39743 1 1 33 VAL H H -3.507 -13.320 -8.291 1.00 . A A . 33 VAL H 1 1
17 39744 1 1 33 VAL HA H -3.581 -10.505 -9.050 1.00 . A A . 33 VAL HA 1 1
17 39745 1 1 33 VAL HB H -3.460 -11.291 -11.310 1.00 . A A . 33 VAL HB 1 1
17 39746 1 1 33 VAL HG11 H -1.356 -11.644 -10.302 1.00 . A A . 33 VAL HG11 1 1
17 39747 1 1 33 VAL HG12 H -1.714 -13.198 -11.056 1.00 . A A . 33 VAL HG12 1 1
17 39748 1 1 33 VAL HG13 H -1.951 -12.983 -9.321 1.00 . A A . 33 VAL HG13 1 1
17 39749 1 1 33 VAL HG21 H -4.797 -13.670 -10.133 1.00 . A A . 33 VAL HG21 1 1
17 39750 1 1 33 VAL HG22 H -3.651 -13.987 -11.436 1.00 . A A . 33 VAL HG22 1 1
17 39751 1 1 33 VAL HG23 H -5.026 -12.917 -11.711 1.00 . A A . 33 VAL HG23 1 1
17 39752 1 1 33 VAL N N -3.755 -12.389 -8.115 1.00 . A A . 33 VAL N 1 1
17 39753 1 1 33 VAL O O -6.018 -10.258 -9.848 1.00 . A A . 33 VAL O 1 1
17 39754 1 1 34 ALA C C -8.471 -12.980 -8.079 1.00 . A A . 34 ALA C 1 1
17 39755 1 1 34 ALA CA C -7.794 -12.166 -9.182 1.00 . A A . 34 ALA CA 1 1
17 39756 1 1 34 ALA CB C -8.227 -12.701 -10.548 1.00 . A A . 34 ALA CB 1 1
17 39757 1 1 34 ALA H H -5.916 -13.106 -8.697 1.00 . A A . 34 ALA H 1 1
17 39758 1 1 34 ALA HA H -8.082 -11.129 -9.093 1.00 . A A . 34 ALA HA 1 1
17 39759 1 1 34 ALA HB1 H -9.034 -13.408 -10.419 1.00 . A A . 34 ALA HB1 1 1
17 39760 1 1 34 ALA HB2 H -7.391 -13.191 -11.025 1.00 . A A . 34 ALA HB2 1 1
17 39761 1 1 34 ALA HB3 H -8.563 -11.881 -11.165 1.00 . A A . 34 ALA HB3 1 1
17 39762 1 1 34 ALA N N -6.314 -12.283 -9.050 1.00 . A A . 34 ALA N 1 1
17 39763 1 1 34 ALA O O -8.992 -14.052 -8.317 1.00 . A A . 34 ALA O 1 1
17 39764 1 1 35 PRO C C -10.608 -13.132 -5.793 1.00 . A A . 35 PRO C 1 1
17 39765 1 1 35 PRO CA C -9.079 -13.126 -5.695 1.00 . A A . 35 PRO CA 1 1
17 39766 1 1 35 PRO CB C -8.633 -12.278 -4.504 1.00 . A A . 35 PRO CB 1 1
17 39767 1 1 35 PRO CD C -7.856 -11.163 -6.476 1.00 . A A . 35 PRO CD 1 1
17 39768 1 1 35 PRO CG C -8.362 -10.930 -5.081 1.00 . A A . 35 PRO CG 1 1
17 39769 1 1 35 PRO HA H -8.717 -14.133 -5.567 1.00 . A A . 35 PRO HA 1 1
17 39770 1 1 35 PRO HB2 H -9.423 -12.244 -3.767 1.00 . A A . 35 PRO HB2 1 1
17 39771 1 1 35 PRO HB3 H -7.746 -12.709 -4.063 1.00 . A A . 35 PRO HB3 1 1
17 39772 1 1 35 PRO HD2 H -8.183 -10.371 -7.134 1.00 . A A . 35 PRO HD2 1 1
17 39773 1 1 35 PRO HD3 H -6.778 -11.216 -6.485 1.00 . A A . 35 PRO HD3 1 1
17 39774 1 1 35 PRO HG2 H -9.274 -10.350 -5.096 1.00 . A A . 35 PRO HG2 1 1
17 39775 1 1 35 PRO HG3 H -7.618 -10.423 -4.486 1.00 . A A . 35 PRO HG3 1 1
17 39776 1 1 35 PRO N N -8.464 -12.454 -6.845 1.00 . A A . 35 PRO N 1 1
17 39777 1 1 35 PRO O O -11.282 -13.864 -5.096 1.00 . A A . 35 PRO O 1 1
17 39778 1 1 36 GLN C C -13.107 -13.518 -7.579 1.00 . A A . 36 GLN C 1 1
17 39779 1 1 36 GLN CA C -12.641 -12.285 -6.802 1.00 . A A . 36 GLN CA 1 1
17 39780 1 1 36 GLN CB C -13.048 -11.020 -7.560 1.00 . A A . 36 GLN CB 1 1
17 39781 1 1 36 GLN CD C -13.032 -8.521 -7.511 1.00 . A A . 36 GLN CD 1 1
17 39782 1 1 36 GLN CG C -12.702 -9.788 -6.721 1.00 . A A . 36 GLN CG 1 1
17 39783 1 1 36 GLN H H -10.596 -11.742 -7.212 1.00 . A A . 36 GLN H 1 1
17 39784 1 1 36 GLN HA H -13.098 -12.282 -5.825 1.00 . A A . 36 GLN HA 1 1
17 39785 1 1 36 GLN HB2 H -12.518 -10.976 -8.499 1.00 . A A . 36 GLN HB2 1 1
17 39786 1 1 36 GLN HB3 H -14.113 -11.039 -7.747 1.00 . A A . 36 GLN HB3 1 1
17 39787 1 1 36 GLN HE21 H -12.971 -7.340 -5.916 1.00 . A A . 36 GLN HE21 1 1
17 39788 1 1 36 GLN HE22 H -13.339 -6.564 -7.379 1.00 . A A . 36 GLN HE22 1 1
17 39789 1 1 36 GLN HG2 H -13.276 -9.803 -5.806 1.00 . A A . 36 GLN HG2 1 1
17 39790 1 1 36 GLN HG3 H -11.648 -9.800 -6.483 1.00 . A A . 36 GLN HG3 1 1
17 39791 1 1 36 GLN N N -11.158 -12.323 -6.658 1.00 . A A . 36 GLN N 1 1
17 39792 1 1 36 GLN NE2 N -13.117 -7.379 -6.883 1.00 . A A . 36 GLN NE2 1 1
17 39793 1 1 36 GLN O O -14.265 -13.887 -7.541 1.00 . A A . 36 GLN O 1 1
17 39794 1 1 36 GLN OE1 O -13.214 -8.570 -8.711 1.00 . A A . 36 GLN OE1 1 1
17 39795 1 1 37 ALA C C -12.405 -16.617 -8.201 1.00 . A A . 37 ALA C 1 1
17 39796 1 1 37 ALA CA C -12.607 -15.368 -9.062 1.00 . A A . 37 ALA CA 1 1
17 39797 1 1 37 ALA CB C -11.741 -15.471 -10.320 1.00 . A A . 37 ALA CB 1 1
17 39798 1 1 37 ALA H H -11.286 -13.845 -8.302 1.00 . A A . 37 ALA H 1 1
17 39799 1 1 37 ALA HA H -13.647 -15.292 -9.347 1.00 . A A . 37 ALA HA 1 1
17 39800 1 1 37 ALA HB1 H -11.879 -14.589 -10.926 1.00 . A A . 37 ALA HB1 1 1
17 39801 1 1 37 ALA HB2 H -12.030 -16.346 -10.886 1.00 . A A . 37 ALA HB2 1 1
17 39802 1 1 37 ALA HB3 H -10.703 -15.554 -10.036 1.00 . A A . 37 ALA HB3 1 1
17 39803 1 1 37 ALA N N -12.215 -14.160 -8.285 1.00 . A A . 37 ALA N 1 1
17 39804 1 1 37 ALA O O -13.265 -17.471 -8.117 1.00 . A A . 37 ALA O 1 1
17 39805 1 1 38 ILE C C -10.548 -17.466 -5.321 1.00 . A A . 38 ILE C 1 1
17 39806 1 1 38 ILE CA C -11.018 -17.922 -6.704 1.00 . A A . 38 ILE CA 1 1
17 39807 1 1 38 ILE CB C -9.937 -18.791 -7.351 1.00 . A A . 38 ILE CB 1 1
17 39808 1 1 38 ILE CD1 C -9.223 -19.883 -9.482 1.00 . A A . 38 ILE CD1 1 1
17 39809 1 1 38 ILE CG1 C -10.385 -19.204 -8.755 1.00 . A A . 38 ILE CG1 1 1
17 39810 1 1 38 ILE CG2 C -9.711 -20.042 -6.499 1.00 . A A . 38 ILE CG2 1 1
17 39811 1 1 38 ILE H H -10.593 -16.029 -7.641 1.00 . A A . 38 ILE H 1 1
17 39812 1 1 38 ILE HA H -11.928 -18.495 -6.604 1.00 . A A . 38 ILE HA 1 1
17 39813 1 1 38 ILE HB H -9.017 -18.230 -7.418 1.00 . A A . 38 ILE HB 1 1
17 39814 1 1 38 ILE HD11 H -8.578 -20.363 -8.761 1.00 . A A . 38 ILE HD11 1 1
17 39815 1 1 38 ILE HD12 H -8.660 -19.142 -10.031 1.00 . A A . 38 ILE HD12 1 1
17 39816 1 1 38 ILE HD13 H -9.609 -20.622 -10.168 1.00 . A A . 38 ILE HD13 1 1
17 39817 1 1 38 ILE HG12 H -11.214 -19.892 -8.680 1.00 . A A . 38 ILE HG12 1 1
17 39818 1 1 38 ILE HG13 H -10.693 -18.329 -9.307 1.00 . A A . 38 ILE HG13 1 1
17 39819 1 1 38 ILE HG21 H -10.664 -20.443 -6.189 1.00 . A A . 38 ILE HG21 1 1
17 39820 1 1 38 ILE HG22 H -9.128 -19.782 -5.627 1.00 . A A . 38 ILE HG22 1 1
17 39821 1 1 38 ILE HG23 H -9.180 -20.782 -7.080 1.00 . A A . 38 ILE HG23 1 1
17 39822 1 1 38 ILE N N -11.273 -16.729 -7.560 1.00 . A A . 38 ILE N 1 1
17 39823 1 1 38 ILE O O -9.540 -16.802 -5.187 1.00 . A A . 38 ILE O 1 1
17 39824 1 1 39 SER C C -9.495 -17.995 -2.589 1.00 . A A . 39 SER C 1 1
17 39825 1 1 39 SER CA C -10.865 -17.398 -2.921 1.00 . A A . 39 SER CA 1 1
17 39826 1 1 39 SER CB C -11.897 -17.899 -1.908 1.00 . A A . 39 SER CB 1 1
17 39827 1 1 39 SER H H -12.082 -18.349 -4.422 1.00 . A A . 39 SER H 1 1
17 39828 1 1 39 SER HA H -10.807 -16.321 -2.874 1.00 . A A . 39 SER HA 1 1
17 39829 1 1 39 SER HB2 H -12.883 -17.578 -2.211 1.00 . A A . 39 SER HB2 1 1
17 39830 1 1 39 SER HB3 H -11.865 -18.977 -1.866 1.00 . A A . 39 SER HB3 1 1
17 39831 1 1 39 SER HG H -12.381 -17.459 -0.077 1.00 . A A . 39 SER HG 1 1
17 39832 1 1 39 SER N N -11.270 -17.815 -4.293 1.00 . A A . 39 SER N 1 1
17 39833 1 1 39 SER O O -8.663 -17.360 -1.972 1.00 . A A . 39 SER O 1 1
17 39834 1 1 39 SER OG O -11.599 -17.365 -0.627 1.00 . A A . 39 SER OG 1 1
17 39835 1 1 40 SER C C -7.707 -21.012 -3.666 1.00 . A A . 40 SER C 1 1
17 39836 1 1 40 SER CA C -7.938 -19.848 -2.701 1.00 . A A . 40 SER CA 1 1
17 39837 1 1 40 SER CB C -7.934 -20.368 -1.262 1.00 . A A . 40 SER CB 1 1
17 39838 1 1 40 SER H H -9.938 -19.708 -3.490 1.00 . A A . 40 SER H 1 1
17 39839 1 1 40 SER HA H -7.150 -19.118 -2.821 1.00 . A A . 40 SER HA 1 1
17 39840 1 1 40 SER HB2 H -8.196 -19.566 -0.587 1.00 . A A . 40 SER HB2 1 1
17 39841 1 1 40 SER HB3 H -8.654 -21.168 -1.166 1.00 . A A . 40 SER HB3 1 1
17 39842 1 1 40 SER HG H -6.737 -21.520 -0.250 1.00 . A A . 40 SER HG 1 1
17 39843 1 1 40 SER N N -9.253 -19.213 -2.994 1.00 . A A . 40 SER N 1 1
17 39844 1 1 40 SER O O -8.638 -21.653 -4.115 1.00 . A A . 40 SER O 1 1
17 39845 1 1 40 SER OG O -6.640 -20.856 -0.937 1.00 . A A . 40 SER OG 1 1
17 39846 1 1 41 VAL C C -5.359 -23.483 -4.208 1.00 . A A . 41 VAL C 1 1
17 39847 1 1 41 VAL CA C -6.188 -22.416 -4.926 1.00 . A A . 41 VAL CA 1 1
17 39848 1 1 41 VAL CB C -5.407 -21.891 -6.132 1.00 . A A . 41 VAL CB 1 1
17 39849 1 1 41 VAL CG1 C -5.043 -23.060 -7.051 1.00 . A A . 41 VAL CG1 1 1
17 39850 1 1 41 VAL CG2 C -6.267 -20.887 -6.901 1.00 . A A . 41 VAL CG2 1 1
17 39851 1 1 41 VAL H H -5.737 -20.765 -3.617 1.00 . A A . 41 VAL H 1 1
17 39852 1 1 41 VAL HA H -7.117 -22.849 -5.264 1.00 . A A . 41 VAL HA 1 1
17 39853 1 1 41 VAL HB H -4.504 -21.407 -5.791 1.00 . A A . 41 VAL HB 1 1
17 39854 1 1 41 VAL HG11 H -4.116 -22.842 -7.561 1.00 . A A . 41 VAL HG11 1 1
17 39855 1 1 41 VAL HG12 H -5.829 -23.205 -7.777 1.00 . A A . 41 VAL HG12 1 1
17 39856 1 1 41 VAL HG13 H -4.927 -23.958 -6.462 1.00 . A A . 41 VAL HG13 1 1
17 39857 1 1 41 VAL HG21 H -5.747 -20.579 -7.795 1.00 . A A . 41 VAL HG21 1 1
17 39858 1 1 41 VAL HG22 H -6.455 -20.025 -6.278 1.00 . A A . 41 VAL HG22 1 1
17 39859 1 1 41 VAL HG23 H -7.206 -21.348 -7.170 1.00 . A A . 41 VAL HG23 1 1
17 39860 1 1 41 VAL N N -6.474 -21.293 -3.990 1.00 . A A . 41 VAL N 1 1
17 39861 1 1 41 VAL O O -4.356 -23.191 -3.587 1.00 . A A . 41 VAL O 1 1
17 39862 1 1 42 GLU C C -4.817 -26.971 -4.586 1.00 . A A . 42 GLU C 1 1
17 39863 1 1 42 GLU CA C -5.008 -25.805 -3.613 1.00 . A A . 42 GLU CA 1 1
17 39864 1 1 42 GLU CB C -5.785 -26.281 -2.381 1.00 . A A . 42 GLU CB 1 1
17 39865 1 1 42 GLU CD C -6.010 -28.092 -0.674 1.00 . A A . 42 GLU CD 1 1
17 39866 1 1 42 GLU CG C -5.233 -27.627 -1.907 1.00 . A A . 42 GLU CG 1 1
17 39867 1 1 42 GLU H H -6.582 -24.932 -4.796 1.00 . A A . 42 GLU H 1 1
17 39868 1 1 42 GLU HA H -4.044 -25.430 -3.306 1.00 . A A . 42 GLU HA 1 1
17 39869 1 1 42 GLU HB2 H -5.685 -25.552 -1.590 1.00 . A A . 42 GLU HB2 1 1
17 39870 1 1 42 GLU HB3 H -6.828 -26.389 -2.637 1.00 . A A . 42 GLU HB3 1 1
17 39871 1 1 42 GLU HG2 H -5.340 -28.358 -2.696 1.00 . A A . 42 GLU HG2 1 1
17 39872 1 1 42 GLU HG3 H -4.188 -27.520 -1.656 1.00 . A A . 42 GLU HG3 1 1
17 39873 1 1 42 GLU N N -5.771 -24.719 -4.289 1.00 . A A . 42 GLU N 1 1
17 39874 1 1 42 GLU O O -5.629 -27.202 -5.461 1.00 . A A . 42 GLU O 1 1
17 39875 1 1 42 GLU OE1 O -7.126 -27.636 -0.494 1.00 . A A . 42 GLU OE1 1 1
17 39876 1 1 42 GLU OE2 O -5.474 -28.898 0.070 1.00 . A A . 42 GLU OE2 1 1
17 39877 1 1 43 ASN C C -3.987 -30.150 -4.692 1.00 . A A . 43 ASN C 1 1
17 39878 1 1 43 ASN CA C -3.509 -28.858 -5.358 1.00 . A A . 43 ASN CA 1 1
17 39879 1 1 43 ASN CB C -2.013 -28.964 -5.661 1.00 . A A . 43 ASN CB 1 1
17 39880 1 1 43 ASN CG C -1.570 -27.746 -6.474 1.00 . A A . 43 ASN CG 1 1
17 39881 1 1 43 ASN H H -3.107 -27.505 -3.730 1.00 . A A . 43 ASN H 1 1
17 39882 1 1 43 ASN HA H -4.050 -28.704 -6.278 1.00 . A A . 43 ASN HA 1 1
17 39883 1 1 43 ASN HB2 H -1.462 -28.998 -4.735 1.00 . A A . 43 ASN HB2 1 1
17 39884 1 1 43 ASN HB3 H -1.823 -29.864 -6.227 1.00 . A A . 43 ASN HB3 1 1
17 39885 1 1 43 ASN HD21 H 0.359 -28.003 -6.074 1.00 . A A . 43 ASN HD21 1 1
17 39886 1 1 43 ASN HD22 H -0.009 -26.654 -7.034 1.00 . A A . 43 ASN HD22 1 1
17 39887 1 1 43 ASN N N -3.749 -27.708 -4.442 1.00 . A A . 43 ASN N 1 1
17 39888 1 1 43 ASN ND2 N -0.300 -27.449 -6.541 1.00 . A A . 43 ASN ND2 1 1
17 39889 1 1 43 ASN O O -3.491 -30.546 -3.656 1.00 . A A . 43 ASN O 1 1
17 39890 1 1 43 ASN OD1 O -2.386 -27.058 -7.054 1.00 . A A . 43 ASN OD1 1 1
17 39891 1 1 44 ILE C C -4.369 -33.146 -4.751 1.00 . A A . 44 ILE C 1 1
17 39892 1 1 44 ILE CA C -5.457 -32.074 -4.678 1.00 . A A . 44 ILE CA 1 1
17 39893 1 1 44 ILE CB C -6.692 -32.544 -5.450 1.00 . A A . 44 ILE CB 1 1
17 39894 1 1 44 ILE CD1 C -8.990 -31.911 -6.197 1.00 . A A . 44 ILE CD1 1 1
17 39895 1 1 44 ILE CG1 C -7.799 -31.495 -5.332 1.00 . A A . 44 ILE CG1 1 1
17 39896 1 1 44 ILE CG2 C -7.182 -33.872 -4.866 1.00 . A A . 44 ILE CG2 1 1
17 39897 1 1 44 ILE H H -5.336 -30.472 -6.113 1.00 . A A . 44 ILE H 1 1
17 39898 1 1 44 ILE HA H -5.722 -31.901 -3.645 1.00 . A A . 44 ILE HA 1 1
17 39899 1 1 44 ILE HB H -6.436 -32.681 -6.488 1.00 . A A . 44 ILE HB 1 1
17 39900 1 1 44 ILE HD11 H -9.286 -31.083 -6.823 1.00 . A A . 44 ILE HD11 1 1
17 39901 1 1 44 ILE HD12 H -9.816 -32.193 -5.562 1.00 . A A . 44 ILE HD12 1 1
17 39902 1 1 44 ILE HD13 H -8.710 -32.749 -6.818 1.00 . A A . 44 ILE HD13 1 1
17 39903 1 1 44 ILE HG12 H -8.111 -31.419 -4.302 1.00 . A A . 44 ILE HG12 1 1
17 39904 1 1 44 ILE HG13 H -7.425 -30.539 -5.667 1.00 . A A . 44 ILE HG13 1 1
17 39905 1 1 44 ILE HG21 H -7.474 -34.532 -5.670 1.00 . A A . 44 ILE HG21 1 1
17 39906 1 1 44 ILE HG22 H -8.031 -33.691 -4.223 1.00 . A A . 44 ILE HG22 1 1
17 39907 1 1 44 ILE HG23 H -6.388 -34.329 -4.294 1.00 . A A . 44 ILE HG23 1 1
17 39908 1 1 44 ILE N N -4.948 -30.809 -5.278 1.00 . A A . 44 ILE N 1 1
17 39909 1 1 44 ILE O O -4.023 -33.764 -3.763 1.00 . A A . 44 ILE O 1 1
17 39910 1 1 45 GLU C C -1.786 -33.992 -7.157 1.00 . A A . 45 GLU C 1 1
17 39911 1 1 45 GLU CA C -2.758 -34.406 -6.050 1.00 . A A . 45 GLU CA 1 1
17 39912 1 1 45 GLU CB C -3.393 -35.752 -6.405 1.00 . A A . 45 GLU CB 1 1
17 39913 1 1 45 GLU CD C -4.969 -37.529 -5.629 1.00 . A A . 45 GLU CD 1 1
17 39914 1 1 45 GLU CG C -4.383 -36.153 -5.309 1.00 . A A . 45 GLU CG 1 1
17 39915 1 1 45 GLU H H -4.115 -32.865 -6.700 1.00 . A A . 45 GLU H 1 1
17 39916 1 1 45 GLU HA H -2.223 -34.495 -5.116 1.00 . A A . 45 GLU HA 1 1
17 39917 1 1 45 GLU HB2 H -3.913 -35.668 -7.348 1.00 . A A . 45 GLU HB2 1 1
17 39918 1 1 45 GLU HB3 H -2.622 -36.504 -6.486 1.00 . A A . 45 GLU HB3 1 1
17 39919 1 1 45 GLU HG2 H -3.872 -36.191 -4.358 1.00 . A A . 45 GLU HG2 1 1
17 39920 1 1 45 GLU HG3 H -5.180 -35.425 -5.260 1.00 . A A . 45 GLU HG3 1 1
17 39921 1 1 45 GLU N N -3.824 -33.374 -5.915 1.00 . A A . 45 GLU N 1 1
17 39922 1 1 45 GLU O O -2.089 -33.152 -7.981 1.00 . A A . 45 GLU O 1 1
17 39923 1 1 45 GLU OE1 O -4.747 -38.004 -6.731 1.00 . A A . 45 GLU OE1 1 1
17 39924 1 1 45 GLU OE2 O -5.629 -38.086 -4.767 1.00 . A A . 45 GLU OE2 1 1
17 39925 1 1 46 GLY C C 1.111 -32.938 -7.820 1.00 . A A . 46 GLY C 1 1
17 39926 1 1 46 GLY CA C 0.371 -34.211 -8.235 1.00 . A A . 46 GLY CA 1 1
17 39927 1 1 46 GLY H H -0.392 -35.248 -6.508 1.00 . A A . 46 GLY H 1 1
17 39928 1 1 46 GLY HA2 H 1.079 -35.017 -8.356 1.00 . A A . 46 GLY HA2 1 1
17 39929 1 1 46 GLY HA3 H -0.143 -34.040 -9.169 1.00 . A A . 46 GLY HA3 1 1
17 39930 1 1 46 GLY N N -0.618 -34.574 -7.182 1.00 . A A . 46 GLY N 1 1
17 39931 1 1 46 GLY O O 0.739 -32.274 -6.873 1.00 . A A . 46 GLY O 1 1
17 39932 1 1 47 ASN C C 2.929 -30.406 -9.356 1.00 . A A . 47 ASN C 1 1
17 39933 1 1 47 ASN CA C 2.918 -31.363 -8.163 1.00 . A A . 47 ASN CA 1 1
17 39934 1 1 47 ASN CB C 4.354 -31.742 -7.801 1.00 . A A . 47 ASN CB 1 1
17 39935 1 1 47 ASN CG C 4.345 -32.666 -6.581 1.00 . A A . 47 ASN CG 1 1
17 39936 1 1 47 ASN H H 2.440 -33.143 -9.280 1.00 . A A . 47 ASN H 1 1
17 39937 1 1 47 ASN HA H 2.450 -30.882 -7.320 1.00 . A A . 47 ASN HA 1 1
17 39938 1 1 47 ASN HB2 H 4.811 -32.251 -8.634 1.00 . A A . 47 ASN HB2 1 1
17 39939 1 1 47 ASN HB3 H 4.915 -30.849 -7.572 1.00 . A A . 47 ASN HB3 1 1
17 39940 1 1 47 ASN HD21 H 3.170 -31.475 -5.510 1.00 . A A . 47 ASN HD21 1 1
17 39941 1 1 47 ASN HD22 H 3.656 -32.904 -4.733 1.00 . A A . 47 ASN HD22 1 1
17 39942 1 1 47 ASN N N 2.157 -32.593 -8.520 1.00 . A A . 47 ASN N 1 1
17 39943 1 1 47 ASN ND2 N 3.667 -32.320 -5.520 1.00 . A A . 47 ASN ND2 1 1
17 39944 1 1 47 ASN O O 3.845 -29.627 -9.531 1.00 . A A . 47 ASN O 1 1
17 39945 1 1 47 ASN OD1 O 4.960 -33.713 -6.593 1.00 . A A . 47 ASN OD1 1 1
17 39946 1 1 48 GLY C C 2.125 -30.367 -12.630 1.00 . A A . 48 GLY C 1 1
17 39947 1 1 48 GLY CA C 1.872 -29.554 -11.360 1.00 . A A . 48 GLY CA 1 1
17 39948 1 1 48 GLY H H 1.191 -31.096 -10.022 1.00 . A A . 48 GLY H 1 1
17 39949 1 1 48 GLY HA2 H 0.900 -29.086 -11.419 1.00 . A A . 48 GLY HA2 1 1
17 39950 1 1 48 GLY HA3 H 2.632 -28.793 -11.263 1.00 . A A . 48 GLY HA3 1 1
17 39951 1 1 48 GLY N N 1.919 -30.459 -10.179 1.00 . A A . 48 GLY N 1 1
17 39952 1 1 48 GLY O O 1.824 -29.938 -13.725 1.00 . A A . 48 GLY O 1 1
17 39953 1 1 49 GLY C C 1.629 -32.855 -14.290 1.00 . A A . 49 GLY C 1 1
17 39954 1 1 49 GLY CA C 2.952 -32.383 -13.685 1.00 . A A . 49 GLY CA 1 1
17 39955 1 1 49 GLY H H 2.913 -31.867 -11.596 1.00 . A A . 49 GLY H 1 1
17 39956 1 1 49 GLY HA2 H 3.495 -31.804 -14.416 1.00 . A A . 49 GLY HA2 1 1
17 39957 1 1 49 GLY HA3 H 3.541 -33.239 -13.394 1.00 . A A . 49 GLY HA3 1 1
17 39958 1 1 49 GLY N N 2.678 -31.540 -12.489 1.00 . A A . 49 GLY N 1 1
17 39959 1 1 49 GLY O O 0.566 -32.413 -13.903 1.00 . A A . 49 GLY O 1 1
17 39960 1 1 50 PRO C C -0.300 -35.222 -15.004 1.00 . A A . 50 PRO C 1 1
17 39961 1 1 50 PRO CA C 0.515 -34.317 -15.933 1.00 . A A . 50 PRO CA 1 1
17 39962 1 1 50 PRO CB C 1.097 -35.139 -17.082 1.00 . A A . 50 PRO CB 1 1
17 39963 1 1 50 PRO CD C 2.950 -34.358 -15.783 1.00 . A A . 50 PRO CD 1 1
17 39964 1 1 50 PRO CG C 2.469 -35.505 -16.625 1.00 . A A . 50 PRO CG 1 1
17 39965 1 1 50 PRO HA H -0.118 -33.544 -16.337 1.00 . A A . 50 PRO HA 1 1
17 39966 1 1 50 PRO HB2 H 0.486 -36.015 -17.248 1.00 . A A . 50 PRO HB2 1 1
17 39967 1 1 50 PRO HB3 H 1.123 -34.540 -17.980 1.00 . A A . 50 PRO HB3 1 1
17 39968 1 1 50 PRO HD2 H 3.584 -34.715 -14.984 1.00 . A A . 50 PRO HD2 1 1
17 39969 1 1 50 PRO HD3 H 3.498 -33.648 -16.387 1.00 . A A . 50 PRO HD3 1 1
17 39970 1 1 50 PRO HG2 H 2.430 -36.414 -16.045 1.00 . A A . 50 PRO HG2 1 1
17 39971 1 1 50 PRO HG3 H 3.113 -35.646 -17.481 1.00 . A A . 50 PRO HG3 1 1
17 39972 1 1 50 PRO N N 1.702 -33.775 -15.262 1.00 . A A . 50 PRO N 1 1
17 39973 1 1 50 PRO O O 0.243 -36.011 -14.256 1.00 . A A . 50 PRO O 1 1
17 39974 1 1 51 GLY C C -2.585 -35.312 -12.793 1.00 . A A . 51 GLY C 1 1
17 39975 1 1 51 GLY CA C -2.449 -35.970 -14.167 1.00 . A A . 51 GLY CA 1 1
17 39976 1 1 51 GLY H H -2.020 -34.473 -15.657 1.00 . A A . 51 GLY H 1 1
17 39977 1 1 51 GLY HA2 H -3.426 -36.082 -14.611 1.00 . A A . 51 GLY HA2 1 1
17 39978 1 1 51 GLY HA3 H -1.988 -36.941 -14.058 1.00 . A A . 51 GLY HA3 1 1
17 39979 1 1 51 GLY N N -1.600 -35.115 -15.047 1.00 . A A . 51 GLY N 1 1
17 39980 1 1 51 GLY O O -3.105 -35.898 -11.863 1.00 . A A . 51 GLY O 1 1
17 39981 1 1 52 THR C C -3.614 -32.771 -11.208 1.00 . A A . 52 THR C 1 1
17 39982 1 1 52 THR CA C -2.228 -33.409 -11.338 1.00 . A A . 52 THR CA 1 1
17 39983 1 1 52 THR CB C -1.155 -32.321 -11.244 1.00 . A A . 52 THR CB 1 1
17 39984 1 1 52 THR CG2 C -1.299 -31.572 -9.918 1.00 . A A . 52 THR CG2 1 1
17 39985 1 1 52 THR H H -1.706 -33.644 -13.415 1.00 . A A . 52 THR H 1 1
17 39986 1 1 52 THR HA H -2.086 -34.124 -10.543 1.00 . A A . 52 THR HA 1 1
17 39987 1 1 52 THR HB H -1.273 -31.626 -12.061 1.00 . A A . 52 THR HB 1 1
17 39988 1 1 52 THR HG1 H 0.101 -33.613 -11.978 1.00 . A A . 52 THR HG1 1 1
17 39989 1 1 52 THR HG21 H -0.689 -32.049 -9.166 1.00 . A A . 52 THR HG21 1 1
17 39990 1 1 52 THR HG22 H -2.333 -31.588 -9.607 1.00 . A A . 52 THR HG22 1 1
17 39991 1 1 52 THR HG23 H -0.979 -30.548 -10.047 1.00 . A A . 52 THR HG23 1 1
17 39992 1 1 52 THR N N -2.123 -34.100 -12.654 1.00 . A A . 52 THR N 1 1
17 39993 1 1 52 THR O O -4.122 -32.173 -12.134 1.00 . A A . 52 THR O 1 1
17 39994 1 1 52 THR OG1 O 0.131 -32.921 -11.313 1.00 . A A . 52 THR OG1 1 1
17 39995 1 1 53 ILE C C -5.470 -31.057 -8.985 1.00 . A A . 53 ILE C 1 1
17 39996 1 1 53 ILE CA C -5.581 -32.297 -9.875 1.00 . A A . 53 ILE CA 1 1
17 39997 1 1 53 ILE CB C -6.503 -33.321 -9.209 1.00 . A A . 53 ILE CB 1 1
17 39998 1 1 53 ILE CD1 C -7.457 -35.624 -9.383 1.00 . A A . 53 ILE CD1 1 1
17 39999 1 1 53 ILE CG1 C -6.513 -34.610 -10.034 1.00 . A A . 53 ILE CG1 1 1
17 40000 1 1 53 ILE CG2 C -7.922 -32.754 -9.132 1.00 . A A . 53 ILE CG2 1 1
17 40001 1 1 53 ILE H H -3.802 -33.383 -9.327 1.00 . A A . 53 ILE H 1 1
17 40002 1 1 53 ILE HA H -5.987 -32.016 -10.835 1.00 . A A . 53 ILE HA 1 1
17 40003 1 1 53 ILE HB H -6.145 -33.534 -8.214 1.00 . A A . 53 ILE HB 1 1
17 40004 1 1 53 ILE HD11 H -7.935 -35.172 -8.526 1.00 . A A . 53 ILE HD11 1 1
17 40005 1 1 53 ILE HD12 H -6.891 -36.488 -9.063 1.00 . A A . 53 ILE HD12 1 1
17 40006 1 1 53 ILE HD13 H -8.207 -35.928 -10.096 1.00 . A A . 53 ILE HD13 1 1
17 40007 1 1 53 ILE HG12 H -6.854 -34.394 -11.035 1.00 . A A . 53 ILE HG12 1 1
17 40008 1 1 53 ILE HG13 H -5.516 -35.020 -10.073 1.00 . A A . 53 ILE HG13 1 1
17 40009 1 1 53 ILE HG21 H -8.190 -32.322 -10.085 1.00 . A A . 53 ILE HG21 1 1
17 40010 1 1 53 ILE HG22 H -7.963 -31.993 -8.367 1.00 . A A . 53 ILE HG22 1 1
17 40011 1 1 53 ILE HG23 H -8.614 -33.547 -8.889 1.00 . A A . 53 ILE HG23 1 1
17 40012 1 1 53 ILE N N -4.229 -32.895 -10.063 1.00 . A A . 53 ILE N 1 1
17 40013 1 1 53 ILE O O -4.883 -31.093 -7.922 1.00 . A A . 53 ILE O 1 1
17 40014 1 1 54 LYS C C -7.352 -28.368 -8.068 1.00 . A A . 54 LYS C 1 1
17 40015 1 1 54 LYS CA C -5.958 -28.718 -8.590 1.00 . A A . 54 LYS CA 1 1
17 40016 1 1 54 LYS CB C -5.432 -27.566 -9.450 1.00 . A A . 54 LYS CB 1 1
17 40017 1 1 54 LYS CD C -4.533 -25.235 -9.403 1.00 . A A . 54 LYS CD 1 1
17 40018 1 1 54 LYS CE C -5.582 -24.705 -10.383 1.00 . A A . 54 LYS CE 1 1
17 40019 1 1 54 LYS CG C -5.143 -26.356 -8.558 1.00 . A A . 54 LYS CG 1 1
17 40020 1 1 54 LYS H H -6.500 -29.949 -10.272 1.00 . A A . 54 LYS H 1 1
17 40021 1 1 54 LYS HA H -5.290 -28.878 -7.755 1.00 . A A . 54 LYS HA 1 1
17 40022 1 1 54 LYS HB2 H -4.523 -27.874 -9.945 1.00 . A A . 54 LYS HB2 1 1
17 40023 1 1 54 LYS HB3 H -6.174 -27.301 -10.189 1.00 . A A . 54 LYS HB3 1 1
17 40024 1 1 54 LYS HD2 H -4.207 -24.434 -8.756 1.00 . A A . 54 LYS HD2 1 1
17 40025 1 1 54 LYS HD3 H -3.687 -25.619 -9.955 1.00 . A A . 54 LYS HD3 1 1
17 40026 1 1 54 LYS HE2 H -5.318 -25.001 -11.388 1.00 . A A . 54 LYS HE2 1 1
17 40027 1 1 54 LYS HE3 H -6.550 -25.113 -10.130 1.00 . A A . 54 LYS HE3 1 1
17 40028 1 1 54 LYS HG2 H -6.064 -26.010 -8.113 1.00 . A A . 54 LYS HG2 1 1
17 40029 1 1 54 LYS HG3 H -4.450 -26.638 -7.780 1.00 . A A . 54 LYS HG3 1 1
17 40030 1 1 54 LYS HZ1 H -4.779 -22.867 -9.820 1.00 . A A . 54 LYS HZ1 1 1
17 40031 1 1 54 LYS HZ2 H -6.476 -22.930 -9.762 1.00 . A A . 54 LYS HZ2 1 1
17 40032 1 1 54 LYS HZ3 H -5.678 -22.818 -11.257 1.00 . A A . 54 LYS HZ3 1 1
17 40033 1 1 54 LYS N N -6.031 -29.958 -9.412 1.00 . A A . 54 LYS N 1 1
17 40034 1 1 54 LYS NZ N -5.633 -23.218 -10.299 1.00 . A A . 54 LYS NZ 1 1
17 40035 1 1 54 LYS O O -8.310 -28.318 -8.813 1.00 . A A . 54 LYS O 1 1
17 40036 1 1 55 LYS C C -8.978 -26.260 -6.212 1.00 . A A . 55 LYS C 1 1
17 40037 1 1 55 LYS CA C -8.807 -27.781 -6.223 1.00 . A A . 55 LYS CA 1 1
17 40038 1 1 55 LYS CB C -8.908 -28.316 -4.793 1.00 . A A . 55 LYS CB 1 1
17 40039 1 1 55 LYS CD C -10.432 -28.642 -2.841 1.00 . A A . 55 LYS CD 1 1
17 40040 1 1 55 LYS CE C -11.893 -28.618 -2.384 1.00 . A A . 55 LYS CE 1 1
17 40041 1 1 55 LYS CG C -10.344 -28.163 -4.291 1.00 . A A . 55 LYS CG 1 1
17 40042 1 1 55 LYS H H -6.690 -28.173 -6.207 1.00 . A A . 55 LYS H 1 1
17 40043 1 1 55 LYS HA H -9.584 -28.227 -6.829 1.00 . A A . 55 LYS HA 1 1
17 40044 1 1 55 LYS HB2 H -8.630 -29.359 -4.779 1.00 . A A . 55 LYS HB2 1 1
17 40045 1 1 55 LYS HB3 H -8.241 -27.757 -4.152 1.00 . A A . 55 LYS HB3 1 1
17 40046 1 1 55 LYS HD2 H -10.049 -29.649 -2.769 1.00 . A A . 55 LYS HD2 1 1
17 40047 1 1 55 LYS HD3 H -9.847 -27.989 -2.210 1.00 . A A . 55 LYS HD3 1 1
17 40048 1 1 55 LYS HE2 H -12.204 -27.595 -2.226 1.00 . A A . 55 LYS HE2 1 1
17 40049 1 1 55 LYS HE3 H -12.514 -29.070 -3.143 1.00 . A A . 55 LYS HE3 1 1
17 40050 1 1 55 LYS HG2 H -10.636 -27.125 -4.346 1.00 . A A . 55 LYS HG2 1 1
17 40051 1 1 55 LYS HG3 H -11.006 -28.757 -4.906 1.00 . A A . 55 LYS HG3 1 1
17 40052 1 1 55 LYS HZ1 H -11.808 -28.758 -0.309 1.00 . A A . 55 LYS HZ1 1 1
17 40053 1 1 55 LYS HZ2 H -11.369 -30.185 -1.117 1.00 . A A . 55 LYS HZ2 1 1
17 40054 1 1 55 LYS HZ3 H -13.003 -29.730 -1.018 1.00 . A A . 55 LYS HZ3 1 1
17 40055 1 1 55 LYS N N -7.475 -28.127 -6.791 1.00 . A A . 55 LYS N 1 1
17 40056 1 1 55 LYS NZ N -12.028 -29.380 -1.111 1.00 . A A . 55 LYS NZ 1 1
17 40057 1 1 55 LYS O O -8.104 -25.532 -5.789 1.00 . A A . 55 LYS O 1 1
17 40058 1 1 56 ILE C C -11.484 -23.955 -5.755 1.00 . A A . 56 ILE C 1 1
17 40059 1 1 56 ILE CA C -10.324 -24.304 -6.690 1.00 . A A . 56 ILE CA 1 1
17 40060 1 1 56 ILE CB C -10.663 -23.856 -8.113 1.00 . A A . 56 ILE CB 1 1
17 40061 1 1 56 ILE CD1 C -9.952 -24.002 -10.505 1.00 . A A . 56 ILE CD1 1 1
17 40062 1 1 56 ILE CG1 C -9.520 -24.240 -9.056 1.00 . A A . 56 ILE CG1 1 1
17 40063 1 1 56 ILE CG2 C -10.854 -22.338 -8.137 1.00 . A A . 56 ILE CG2 1 1
17 40064 1 1 56 ILE H H -10.792 -26.382 -7.011 1.00 . A A . 56 ILE H 1 1
17 40065 1 1 56 ILE HA H -9.429 -23.800 -6.357 1.00 . A A . 56 ILE HA 1 1
17 40066 1 1 56 ILE HB H -11.572 -24.339 -8.436 1.00 . A A . 56 ILE HB 1 1
17 40067 1 1 56 ILE HD11 H -10.393 -23.020 -10.593 1.00 . A A . 56 ILE HD11 1 1
17 40068 1 1 56 ILE HD12 H -10.678 -24.749 -10.792 1.00 . A A . 56 ILE HD12 1 1
17 40069 1 1 56 ILE HD13 H -9.091 -24.069 -11.153 1.00 . A A . 56 ILE HD13 1 1
17 40070 1 1 56 ILE HG12 H -8.653 -23.636 -8.835 1.00 . A A . 56 ILE HG12 1 1
17 40071 1 1 56 ILE HG13 H -9.276 -25.283 -8.920 1.00 . A A . 56 ILE HG13 1 1
17 40072 1 1 56 ILE HG21 H -11.623 -22.083 -8.852 1.00 . A A . 56 ILE HG21 1 1
17 40073 1 1 56 ILE HG22 H -9.928 -21.862 -8.420 1.00 . A A . 56 ILE HG22 1 1
17 40074 1 1 56 ILE HG23 H -11.150 -21.997 -7.155 1.00 . A A . 56 ILE HG23 1 1
17 40075 1 1 56 ILE N N -10.099 -25.777 -6.674 1.00 . A A . 56 ILE N 1 1
17 40076 1 1 56 ILE O O -12.521 -24.587 -5.775 1.00 . A A . 56 ILE O 1 1
17 40077 1 1 57 SER C C -13.110 -21.310 -4.524 1.00 . A A . 57 SER C 1 1
17 40078 1 1 57 SER CA C -12.411 -22.566 -4.001 1.00 . A A . 57 SER CA 1 1
17 40079 1 1 57 SER CB C -11.821 -22.281 -2.617 1.00 . A A . 57 SER CB 1 1
17 40080 1 1 57 SER H H -10.472 -22.456 -4.935 1.00 . A A . 57 SER H 1 1
17 40081 1 1 57 SER HA H -13.125 -23.371 -3.928 1.00 . A A . 57 SER HA 1 1
17 40082 1 1 57 SER HB2 H -11.111 -21.471 -2.688 1.00 . A A . 57 SER HB2 1 1
17 40083 1 1 57 SER HB3 H -12.615 -22.006 -1.938 1.00 . A A . 57 SER HB3 1 1
17 40084 1 1 57 SER HG H -11.652 -24.210 -2.447 1.00 . A A . 57 SER HG 1 1
17 40085 1 1 57 SER N N -11.317 -22.954 -4.936 1.00 . A A . 57 SER N 1 1
17 40086 1 1 57 SER O O -12.499 -20.459 -5.141 1.00 . A A . 57 SER O 1 1
17 40087 1 1 57 SER OG O -11.166 -23.444 -2.134 1.00 . A A . 57 SER OG 1 1
17 40088 1 1 58 PHE C C -15.427 -19.063 -3.588 1.00 . A A . 58 PHE C 1 1
17 40089 1 1 58 PHE CA C -15.123 -19.986 -4.770 1.00 . A A . 58 PHE CA 1 1
17 40090 1 1 58 PHE CB C -16.435 -20.422 -5.426 1.00 . A A . 58 PHE CB 1 1
17 40091 1 1 58 PHE CD1 C -14.942 -21.092 -7.345 1.00 . A A . 58 PHE CD1 1 1
17 40092 1 1 58 PHE CD2 C -17.248 -20.504 -7.811 1.00 . A A . 58 PHE CD2 1 1
17 40093 1 1 58 PHE CE1 C -14.727 -21.330 -8.707 1.00 . A A . 58 PHE CE1 1 1
17 40094 1 1 58 PHE CE2 C -17.032 -20.742 -9.174 1.00 . A A . 58 PHE CE2 1 1
17 40095 1 1 58 PHE CG C -16.202 -20.679 -6.897 1.00 . A A . 58 PHE CG 1 1
17 40096 1 1 58 PHE CZ C -15.772 -21.155 -9.622 1.00 . A A . 58 PHE CZ 1 1
17 40097 1 1 58 PHE H H -14.861 -21.884 -3.786 1.00 . A A . 58 PHE H 1 1
17 40098 1 1 58 PHE HA H -14.517 -19.459 -5.491 1.00 . A A . 58 PHE HA 1 1
17 40099 1 1 58 PHE HB2 H -16.790 -21.326 -4.955 1.00 . A A . 58 PHE HB2 1 1
17 40100 1 1 58 PHE HB3 H -17.173 -19.642 -5.311 1.00 . A A . 58 PHE HB3 1 1
17 40101 1 1 58 PHE HD1 H -14.136 -21.227 -6.640 1.00 . A A . 58 PHE HD1 1 1
17 40102 1 1 58 PHE HD2 H -18.221 -20.186 -7.465 1.00 . A A . 58 PHE HD2 1 1
17 40103 1 1 58 PHE HE1 H -13.755 -21.648 -9.053 1.00 . A A . 58 PHE HE1 1 1
17 40104 1 1 58 PHE HE2 H -17.840 -20.607 -9.880 1.00 . A A . 58 PHE HE2 1 1
17 40105 1 1 58 PHE HZ H -15.606 -21.338 -10.673 1.00 . A A . 58 PHE HZ 1 1
17 40106 1 1 58 PHE N N -14.387 -21.187 -4.285 1.00 . A A . 58 PHE N 1 1
17 40107 1 1 58 PHE O O -15.875 -19.501 -2.546 1.00 . A A . 58 PHE O 1 1
17 40108 1 1 59 PRO C C -16.914 -16.549 -2.460 1.00 . A A . 59 PRO C 1 1
17 40109 1 1 59 PRO CA C -15.417 -16.758 -2.708 1.00 . A A . 59 PRO CA 1 1
17 40110 1 1 59 PRO CB C -14.797 -15.483 -3.279 1.00 . A A . 59 PRO CB 1 1
17 40111 1 1 59 PRO CD C -14.631 -17.151 -4.986 1.00 . A A . 59 PRO CD 1 1
17 40112 1 1 59 PRO CG C -14.826 -15.680 -4.757 1.00 . A A . 59 PRO CG 1 1
17 40113 1 1 59 PRO HA H -14.924 -17.007 -1.783 1.00 . A A . 59 PRO HA 1 1
17 40114 1 1 59 PRO HB2 H -15.386 -14.627 -2.980 1.00 . A A . 59 PRO HB2 1 1
17 40115 1 1 59 PRO HB3 H -13.788 -15.373 -2.912 1.00 . A A . 59 PRO HB3 1 1
17 40116 1 1 59 PRO HD2 H -15.176 -17.474 -5.860 1.00 . A A . 59 PRO HD2 1 1
17 40117 1 1 59 PRO HD3 H -13.583 -17.379 -5.110 1.00 . A A . 59 PRO HD3 1 1
17 40118 1 1 59 PRO HG2 H -15.779 -15.355 -5.149 1.00 . A A . 59 PRO HG2 1 1
17 40119 1 1 59 PRO HG3 H -14.030 -15.112 -5.216 1.00 . A A . 59 PRO HG3 1 1
17 40120 1 1 59 PRO N N -15.174 -17.757 -3.758 1.00 . A A . 59 PRO N 1 1
17 40121 1 1 59 PRO O O -17.737 -16.818 -3.311 1.00 . A A . 59 PRO O 1 1
17 40122 1 1 60 GLU C C -19.328 -14.959 -2.082 1.00 . A A . 60 GLU C 1 1
17 40123 1 1 60 GLU CA C -18.713 -15.846 -0.998 1.00 . A A . 60 GLU CA 1 1
17 40124 1 1 60 GLU CB C -18.850 -15.161 0.362 1.00 . A A . 60 GLU CB 1 1
17 40125 1 1 60 GLU CD C -18.519 -15.435 2.823 1.00 . A A . 60 GLU CD 1 1
17 40126 1 1 60 GLU CG C -18.286 -16.074 1.453 1.00 . A A . 60 GLU CG 1 1
17 40127 1 1 60 GLU H H -16.591 -15.860 -0.625 1.00 . A A . 60 GLU H 1 1
17 40128 1 1 60 GLU HA H -19.228 -16.797 -0.975 1.00 . A A . 60 GLU HA 1 1
17 40129 1 1 60 GLU HB2 H -18.302 -14.230 0.353 1.00 . A A . 60 GLU HB2 1 1
17 40130 1 1 60 GLU HB3 H -19.893 -14.962 0.562 1.00 . A A . 60 GLU HB3 1 1
17 40131 1 1 60 GLU HG2 H -18.784 -17.032 1.413 1.00 . A A . 60 GLU HG2 1 1
17 40132 1 1 60 GLU HG3 H -17.227 -16.212 1.295 1.00 . A A . 60 GLU HG3 1 1
17 40133 1 1 60 GLU N N -17.271 -16.071 -1.299 1.00 . A A . 60 GLU N 1 1
17 40134 1 1 60 GLU O O -18.709 -14.033 -2.566 1.00 . A A . 60 GLU O 1 1
17 40135 1 1 60 GLU OE1 O -18.253 -16.095 3.815 1.00 . A A . 60 GLU OE1 1 1
17 40136 1 1 60 GLU OE2 O -18.959 -14.298 2.858 1.00 . A A . 60 GLU OE2 1 1
17 40137 1 1 61 GLY C C -21.082 -15.122 -4.872 1.00 . A A . 61 GLY C 1 1
17 40138 1 1 61 GLY CA C -21.198 -14.410 -3.522 1.00 . A A . 61 GLY CA 1 1
17 40139 1 1 61 GLY H H -21.026 -15.989 -2.066 1.00 . A A . 61 GLY H 1 1
17 40140 1 1 61 GLY HA2 H -22.240 -14.273 -3.276 1.00 . A A . 61 GLY HA2 1 1
17 40141 1 1 61 GLY HA3 H -20.711 -13.448 -3.579 1.00 . A A . 61 GLY HA3 1 1
17 40142 1 1 61 GLY N N -20.544 -15.236 -2.468 1.00 . A A . 61 GLY N 1 1
17 40143 1 1 61 GLY O O -21.392 -14.564 -5.906 1.00 . A A . 61 GLY O 1 1
17 40144 1 1 62 PHE C C -21.570 -18.189 -6.218 1.00 . A A . 62 PHE C 1 1
17 40145 1 1 62 PHE CA C -20.504 -17.095 -6.152 1.00 . A A . 62 PHE CA 1 1
17 40146 1 1 62 PHE CB C -19.114 -17.732 -6.226 1.00 . A A . 62 PHE CB 1 1
17 40147 1 1 62 PHE CD1 C -17.819 -15.656 -6.835 1.00 . A A . 62 PHE CD1 1 1
17 40148 1 1 62 PHE CD2 C -17.877 -17.499 -8.410 1.00 . A A . 62 PHE CD2 1 1
17 40149 1 1 62 PHE CE1 C -17.017 -14.925 -7.720 1.00 . A A . 62 PHE CE1 1 1
17 40150 1 1 62 PHE CE2 C -17.075 -16.768 -9.294 1.00 . A A . 62 PHE CE2 1 1
17 40151 1 1 62 PHE CG C -18.249 -16.943 -7.180 1.00 . A A . 62 PHE CG 1 1
17 40152 1 1 62 PHE CZ C -16.645 -15.481 -8.949 1.00 . A A . 62 PHE CZ 1 1
17 40153 1 1 62 PHE H H -20.394 -16.779 -4.024 1.00 . A A . 62 PHE H 1 1
17 40154 1 1 62 PHE HA H -20.633 -16.414 -6.981 1.00 . A A . 62 PHE HA 1 1
17 40155 1 1 62 PHE HB2 H -18.663 -17.727 -5.245 1.00 . A A . 62 PHE HB2 1 1
17 40156 1 1 62 PHE HB3 H -19.203 -18.748 -6.577 1.00 . A A . 62 PHE HB3 1 1
17 40157 1 1 62 PHE HD1 H -18.107 -15.226 -5.887 1.00 . A A . 62 PHE HD1 1 1
17 40158 1 1 62 PHE HD2 H -18.208 -18.491 -8.676 1.00 . A A . 62 PHE HD2 1 1
17 40159 1 1 62 PHE HE1 H -16.685 -13.932 -7.454 1.00 . A A . 62 PHE HE1 1 1
17 40160 1 1 62 PHE HE2 H -16.787 -17.197 -10.243 1.00 . A A . 62 PHE HE2 1 1
17 40161 1 1 62 PHE HZ H -16.026 -14.917 -9.632 1.00 . A A . 62 PHE HZ 1 1
17 40162 1 1 62 PHE N N -20.638 -16.348 -4.870 1.00 . A A . 62 PHE N 1 1
17 40163 1 1 62 PHE O O -22.133 -18.581 -5.215 1.00 . A A . 62 PHE O 1 1
17 40164 1 1 63 PRO C C -22.383 -21.091 -7.076 1.00 . A A . 63 PRO C 1 1
17 40165 1 1 63 PRO CA C -22.851 -19.745 -7.639 1.00 . A A . 63 PRO CA 1 1
17 40166 1 1 63 PRO CB C -22.969 -19.829 -9.160 1.00 . A A . 63 PRO CB 1 1
17 40167 1 1 63 PRO CD C -21.213 -18.271 -8.689 1.00 . A A . 63 PRO CD 1 1
17 40168 1 1 63 PRO CG C -21.662 -19.319 -9.667 1.00 . A A . 63 PRO CG 1 1
17 40169 1 1 63 PRO HA H -23.811 -19.489 -7.224 1.00 . A A . 63 PRO HA 1 1
17 40170 1 1 63 PRO HB2 H -23.138 -20.854 -9.455 1.00 . A A . 63 PRO HB2 1 1
17 40171 1 1 63 PRO HB3 H -23.792 -19.215 -9.495 1.00 . A A . 63 PRO HB3 1 1
17 40172 1 1 63 PRO HD2 H -20.137 -18.266 -8.606 1.00 . A A . 63 PRO HD2 1 1
17 40173 1 1 63 PRO HD3 H -21.554 -17.294 -8.999 1.00 . A A . 63 PRO HD3 1 1
17 40174 1 1 63 PRO HG2 H -20.948 -20.128 -9.713 1.00 . A A . 63 PRO HG2 1 1
17 40175 1 1 63 PRO HG3 H -21.793 -18.893 -10.651 1.00 . A A . 63 PRO HG3 1 1
17 40176 1 1 63 PRO N N -21.851 -18.692 -7.429 1.00 . A A . 63 PRO N 1 1
17 40177 1 1 63 PRO O O -23.155 -21.843 -6.515 1.00 . A A . 63 PRO O 1 1
17 40178 1 1 64 PHE C C -19.617 -22.422 -5.560 1.00 . A A . 64 PHE C 1 1
17 40179 1 1 64 PHE CA C -20.607 -22.693 -6.696 1.00 . A A . 64 PHE CA 1 1
17 40180 1 1 64 PHE CB C -19.899 -23.451 -7.820 1.00 . A A . 64 PHE CB 1 1
17 40181 1 1 64 PHE CD1 C -21.747 -24.854 -8.805 1.00 . A A . 64 PHE CD1 1 1
17 40182 1 1 64 PHE CD2 C -20.944 -22.939 -10.055 1.00 . A A . 64 PHE CD2 1 1
17 40183 1 1 64 PHE CE1 C -22.664 -25.136 -9.825 1.00 . A A . 64 PHE CE1 1 1
17 40184 1 1 64 PHE CE2 C -21.860 -23.220 -11.075 1.00 . A A . 64 PHE CE2 1 1
17 40185 1 1 64 PHE CG C -20.887 -23.755 -8.920 1.00 . A A . 64 PHE CG 1 1
17 40186 1 1 64 PHE CZ C -22.720 -24.318 -10.960 1.00 . A A . 64 PHE CZ 1 1
17 40187 1 1 64 PHE H H -20.517 -20.777 -7.677 1.00 . A A . 64 PHE H 1 1
17 40188 1 1 64 PHE HA H -21.429 -23.285 -6.325 1.00 . A A . 64 PHE HA 1 1
17 40189 1 1 64 PHE HB2 H -19.098 -22.845 -8.213 1.00 . A A . 64 PHE HB2 1 1
17 40190 1 1 64 PHE HB3 H -19.495 -24.375 -7.432 1.00 . A A . 64 PHE HB3 1 1
17 40191 1 1 64 PHE HD1 H -21.704 -25.485 -7.929 1.00 . A A . 64 PHE HD1 1 1
17 40192 1 1 64 PHE HD2 H -20.281 -22.091 -10.144 1.00 . A A . 64 PHE HD2 1 1
17 40193 1 1 64 PHE HE1 H -23.327 -25.983 -9.736 1.00 . A A . 64 PHE HE1 1 1
17 40194 1 1 64 PHE HE2 H -21.905 -22.590 -11.951 1.00 . A A . 64 PHE HE2 1 1
17 40195 1 1 64 PHE HZ H -23.427 -24.536 -11.748 1.00 . A A . 64 PHE HZ 1 1
17 40196 1 1 64 PHE N N -21.123 -21.399 -7.222 1.00 . A A . 64 PHE N 1 1
17 40197 1 1 64 PHE O O -18.977 -21.392 -5.514 1.00 . A A . 64 PHE O 1 1
17 40198 1 1 65 LYS C C -17.115 -23.428 -3.971 1.00 . A A . 65 LYS C 1 1
17 40199 1 1 65 LYS CA C -18.543 -23.133 -3.509 1.00 . A A . 65 LYS CA 1 1
17 40200 1 1 65 LYS CB C -18.909 -24.073 -2.360 1.00 . A A . 65 LYS CB 1 1
17 40201 1 1 65 LYS CD C -20.450 -24.279 -0.406 1.00 . A A . 65 LYS CD 1 1
17 40202 1 1 65 LYS CE C -21.859 -23.979 0.107 1.00 . A A . 65 LYS CE 1 1
17 40203 1 1 65 LYS CG C -20.286 -23.697 -1.812 1.00 . A A . 65 LYS CG 1 1
17 40204 1 1 65 LYS H H -20.016 -24.165 -4.695 1.00 . A A . 65 LYS H 1 1
17 40205 1 1 65 LYS HA H -18.607 -22.111 -3.168 1.00 . A A . 65 LYS HA 1 1
17 40206 1 1 65 LYS HB2 H -18.931 -25.088 -2.722 1.00 . A A . 65 LYS HB2 1 1
17 40207 1 1 65 LYS HB3 H -18.172 -23.986 -1.575 1.00 . A A . 65 LYS HB3 1 1
17 40208 1 1 65 LYS HD2 H -20.300 -25.348 -0.440 1.00 . A A . 65 LYS HD2 1 1
17 40209 1 1 65 LYS HD3 H -19.722 -23.834 0.255 1.00 . A A . 65 LYS HD3 1 1
17 40210 1 1 65 LYS HE2 H -21.904 -22.956 0.455 1.00 . A A . 65 LYS HE2 1 1
17 40211 1 1 65 LYS HE3 H -22.572 -24.119 -0.691 1.00 . A A . 65 LYS HE3 1 1
17 40212 1 1 65 LYS HG2 H -20.375 -22.622 -1.769 1.00 . A A . 65 LYS HG2 1 1
17 40213 1 1 65 LYS HG3 H -21.053 -24.096 -2.459 1.00 . A A . 65 LYS HG3 1 1
17 40214 1 1 65 LYS HZ1 H -22.667 -24.373 1.985 1.00 . A A . 65 LYS HZ1 1 1
17 40215 1 1 65 LYS HZ2 H -21.304 -25.315 1.605 1.00 . A A . 65 LYS HZ2 1 1
17 40216 1 1 65 LYS HZ3 H -22.807 -25.660 0.890 1.00 . A A . 65 LYS HZ3 1 1
17 40217 1 1 65 LYS N N -19.489 -23.341 -4.641 1.00 . A A . 65 LYS N 1 1
17 40218 1 1 65 LYS NZ N -22.184 -24.901 1.232 1.00 . A A . 65 LYS NZ 1 1
17 40219 1 1 65 LYS O O -16.174 -22.776 -3.565 1.00 . A A . 65 LYS O 1 1
17 40220 1 1 66 TYR C C -15.669 -25.525 -6.610 1.00 . A A . 66 TYR C 1 1
17 40221 1 1 66 TYR CA C -15.575 -24.741 -5.298 1.00 . A A . 66 TYR CA 1 1
17 40222 1 1 66 TYR CB C -14.858 -25.591 -4.246 1.00 . A A . 66 TYR CB 1 1
17 40223 1 1 66 TYR CD1 C -14.888 -28.009 -4.953 1.00 . A A . 66 TYR CD1 1 1
17 40224 1 1 66 TYR CD2 C -16.613 -27.214 -3.446 1.00 . A A . 66 TYR CD2 1 1
17 40225 1 1 66 TYR CE1 C -15.453 -29.290 -4.925 1.00 . A A . 66 TYR CE1 1 1
17 40226 1 1 66 TYR CE2 C -17.177 -28.495 -3.418 1.00 . A A . 66 TYR CE2 1 1
17 40227 1 1 66 TYR CG C -15.468 -26.971 -4.214 1.00 . A A . 66 TYR CG 1 1
17 40228 1 1 66 TYR CZ C -16.597 -29.532 -4.157 1.00 . A A . 66 TYR CZ 1 1
17 40229 1 1 66 TYR H H -17.715 -24.924 -5.131 1.00 . A A . 66 TYR H 1 1
17 40230 1 1 66 TYR HA H -15.019 -23.830 -5.464 1.00 . A A . 66 TYR HA 1 1
17 40231 1 1 66 TYR HB2 H -13.809 -25.664 -4.496 1.00 . A A . 66 TYR HB2 1 1
17 40232 1 1 66 TYR HB3 H -14.966 -25.127 -3.277 1.00 . A A . 66 TYR HB3 1 1
17 40233 1 1 66 TYR HD1 H -14.004 -27.821 -5.546 1.00 . A A . 66 TYR HD1 1 1
17 40234 1 1 66 TYR HD2 H -17.060 -26.414 -2.876 1.00 . A A . 66 TYR HD2 1 1
17 40235 1 1 66 TYR HE1 H -15.005 -30.090 -5.496 1.00 . A A . 66 TYR HE1 1 1
17 40236 1 1 66 TYR HE2 H -18.062 -28.682 -2.825 1.00 . A A . 66 TYR HE2 1 1
17 40237 1 1 66 TYR HH H -17.273 -31.086 -5.037 1.00 . A A . 66 TYR HH 1 1
17 40238 1 1 66 TYR N N -16.944 -24.407 -4.816 1.00 . A A . 66 TYR N 1 1
17 40239 1 1 66 TYR O O -16.716 -26.024 -6.974 1.00 . A A . 66 TYR O 1 1
17 40240 1 1 66 TYR OH O -17.155 -30.795 -4.130 1.00 . A A . 66 TYR OH 1 1
17 40241 1 1 67 VAL C C -13.362 -27.285 -8.693 1.00 . A A . 67 VAL C 1 1
17 40242 1 1 67 VAL CA C -14.603 -26.394 -8.606 1.00 . A A . 67 VAL CA 1 1
17 40243 1 1 67 VAL CB C -14.604 -25.406 -9.776 1.00 . A A . 67 VAL CB 1 1
17 40244 1 1 67 VAL CG1 C -14.888 -26.157 -11.078 1.00 . A A . 67 VAL CG1 1 1
17 40245 1 1 67 VAL CG2 C -15.685 -24.349 -9.550 1.00 . A A . 67 VAL CG2 1 1
17 40246 1 1 67 VAL H H -13.747 -25.233 -7.007 1.00 . A A . 67 VAL H 1 1
17 40247 1 1 67 VAL HA H -15.492 -27.006 -8.651 1.00 . A A . 67 VAL HA 1 1
17 40248 1 1 67 VAL HB H -13.638 -24.926 -9.841 1.00 . A A . 67 VAL HB 1 1
17 40249 1 1 67 VAL HG11 H -15.887 -26.565 -11.047 1.00 . A A . 67 VAL HG11 1 1
17 40250 1 1 67 VAL HG12 H -14.175 -26.959 -11.194 1.00 . A A . 67 VAL HG12 1 1
17 40251 1 1 67 VAL HG13 H -14.803 -25.476 -11.911 1.00 . A A . 67 VAL HG13 1 1
17 40252 1 1 67 VAL HG21 H -16.656 -24.822 -9.547 1.00 . A A . 67 VAL HG21 1 1
17 40253 1 1 67 VAL HG22 H -15.644 -23.617 -10.344 1.00 . A A . 67 VAL HG22 1 1
17 40254 1 1 67 VAL HG23 H -15.520 -23.860 -8.602 1.00 . A A . 67 VAL HG23 1 1
17 40255 1 1 67 VAL N N -14.580 -25.640 -7.321 1.00 . A A . 67 VAL N 1 1
17 40256 1 1 67 VAL O O -12.365 -27.039 -8.045 1.00 . A A . 67 VAL O 1 1
17 40257 1 1 68 LYS C C -11.506 -28.932 -10.922 1.00 . A A . 68 LYS C 1 1
17 40258 1 1 68 LYS CA C -12.235 -29.222 -9.609 1.00 . A A . 68 LYS CA 1 1
17 40259 1 1 68 LYS CB C -12.702 -30.678 -9.595 1.00 . A A . 68 LYS CB 1 1
17 40260 1 1 68 LYS CD C -13.624 -32.498 -8.156 1.00 . A A . 68 LYS CD 1 1
17 40261 1 1 68 LYS CE C -14.279 -32.818 -6.811 1.00 . A A . 68 LYS CE 1 1
17 40262 1 1 68 LYS CG C -13.321 -31.002 -8.233 1.00 . A A . 68 LYS CG 1 1
17 40263 1 1 68 LYS H H -14.229 -28.504 -10.002 1.00 . A A . 68 LYS H 1 1
17 40264 1 1 68 LYS HA H -11.564 -29.051 -8.780 1.00 . A A . 68 LYS HA 1 1
17 40265 1 1 68 LYS HB2 H -13.440 -30.826 -10.370 1.00 . A A . 68 LYS HB2 1 1
17 40266 1 1 68 LYS HB3 H -11.859 -31.329 -9.772 1.00 . A A . 68 LYS HB3 1 1
17 40267 1 1 68 LYS HD2 H -14.295 -32.771 -8.957 1.00 . A A . 68 LYS HD2 1 1
17 40268 1 1 68 LYS HD3 H -12.705 -33.057 -8.250 1.00 . A A . 68 LYS HD3 1 1
17 40269 1 1 68 LYS HE2 H -13.514 -33.035 -6.080 1.00 . A A . 68 LYS HE2 1 1
17 40270 1 1 68 LYS HE3 H -14.860 -31.969 -6.482 1.00 . A A . 68 LYS HE3 1 1
17 40271 1 1 68 LYS HG2 H -12.627 -30.733 -7.451 1.00 . A A . 68 LYS HG2 1 1
17 40272 1 1 68 LYS HG3 H -14.236 -30.442 -8.111 1.00 . A A . 68 LYS HG3 1 1
17 40273 1 1 68 LYS HZ1 H -15.866 -33.819 -7.714 1.00 . A A . 68 LYS HZ1 1 1
17 40274 1 1 68 LYS HZ2 H -15.671 -34.175 -6.065 1.00 . A A . 68 LYS HZ2 1 1
17 40275 1 1 68 LYS HZ3 H -14.605 -34.836 -7.210 1.00 . A A . 68 LYS HZ3 1 1
17 40276 1 1 68 LYS N N -13.414 -28.319 -9.487 1.00 . A A . 68 LYS N 1 1
17 40277 1 1 68 LYS NZ N -15.173 -34.001 -6.961 1.00 . A A . 68 LYS NZ 1 1
17 40278 1 1 68 LYS O O -12.117 -28.660 -11.936 1.00 . A A . 68 LYS O 1 1
17 40279 1 1 69 ASP C C -8.322 -29.754 -12.312 1.00 . A A . 69 ASP C 1 1
17 40280 1 1 69 ASP CA C -9.435 -28.715 -12.160 1.00 . A A . 69 ASP CA 1 1
17 40281 1 1 69 ASP CB C -8.819 -27.316 -12.085 1.00 . A A . 69 ASP CB 1 1
17 40282 1 1 69 ASP CG C -8.156 -26.978 -13.422 1.00 . A A . 69 ASP CG 1 1
17 40283 1 1 69 ASP H H -9.727 -29.208 -10.084 1.00 . A A . 69 ASP H 1 1
17 40284 1 1 69 ASP HA H -10.098 -28.771 -13.010 1.00 . A A . 69 ASP HA 1 1
17 40285 1 1 69 ASP HB2 H -9.594 -26.593 -11.874 1.00 . A A . 69 ASP HB2 1 1
17 40286 1 1 69 ASP HB3 H -8.078 -27.290 -11.299 1.00 . A A . 69 ASP HB3 1 1
17 40287 1 1 69 ASP N N -10.202 -28.987 -10.912 1.00 . A A . 69 ASP N 1 1
17 40288 1 1 69 ASP O O -7.711 -30.169 -11.346 1.00 . A A . 69 ASP O 1 1
17 40289 1 1 69 ASP OD1 O -7.507 -25.947 -13.496 1.00 . A A . 69 ASP OD1 1 1
17 40290 1 1 69 ASP OD2 O -8.309 -27.755 -14.350 1.00 . A A . 69 ASP OD2 1 1
17 40291 1 1 70 ARG C C -6.070 -30.738 -14.871 1.00 . A A . 70 ARG C 1 1
17 40292 1 1 70 ARG CA C -6.980 -31.189 -13.728 1.00 . A A . 70 ARG CA 1 1
17 40293 1 1 70 ARG CB C -7.613 -32.537 -14.080 1.00 . A A . 70 ARG CB 1 1
17 40294 1 1 70 ARG CD C -7.140 -34.923 -14.655 1.00 . A A . 70 ARG CD 1 1
17 40295 1 1 70 ARG CG C -6.513 -33.586 -14.253 1.00 . A A . 70 ARG CG 1 1
17 40296 1 1 70 ARG CZ C -8.355 -35.812 -16.554 1.00 . A A . 70 ARG CZ 1 1
17 40297 1 1 70 ARG H H -8.558 -29.830 -14.282 1.00 . A A . 70 ARG H 1 1
17 40298 1 1 70 ARG HA H -6.399 -31.291 -12.823 1.00 . A A . 70 ARG HA 1 1
17 40299 1 1 70 ARG HB2 H -8.278 -32.841 -13.286 1.00 . A A . 70 ARG HB2 1 1
17 40300 1 1 70 ARG HB3 H -8.170 -32.445 -15.001 1.00 . A A . 70 ARG HB3 1 1
17 40301 1 1 70 ARG HD2 H -6.395 -35.702 -14.601 1.00 . A A . 70 ARG HD2 1 1
17 40302 1 1 70 ARG HD3 H -7.953 -35.155 -13.982 1.00 . A A . 70 ARG HD3 1 1
17 40303 1 1 70 ARG HE H -7.483 -34.028 -16.584 1.00 . A A . 70 ARG HE 1 1
17 40304 1 1 70 ARG HG2 H -5.827 -33.266 -15.023 1.00 . A A . 70 ARG HG2 1 1
17 40305 1 1 70 ARG HG3 H -5.979 -33.705 -13.322 1.00 . A A . 70 ARG HG3 1 1
17 40306 1 1 70 ARG HH11 H -8.748 -36.651 -14.780 1.00 . A A . 70 ARG HH11 1 1
17 40307 1 1 70 ARG HH12 H -9.409 -37.467 -16.157 1.00 . A A . 70 ARG HH12 1 1
17 40308 1 1 70 ARG HH21 H -8.123 -35.204 -18.446 1.00 . A A . 70 ARG HH21 1 1
17 40309 1 1 70 ARG HH22 H -9.054 -36.648 -18.233 1.00 . A A . 70 ARG HH22 1 1
17 40310 1 1 70 ARG N N -8.053 -30.178 -13.516 1.00 . A A . 70 ARG N 1 1
17 40311 1 1 70 ARG NE N -7.661 -34.828 -16.048 1.00 . A A . 70 ARG NE 1 1
17 40312 1 1 70 ARG NH1 N -8.878 -36.714 -15.769 1.00 . A A . 70 ARG NH1 1 1
17 40313 1 1 70 ARG NH2 N -8.523 -35.894 -17.845 1.00 . A A . 70 ARG NH2 1 1
17 40314 1 1 70 ARG O O -6.475 -29.997 -15.745 1.00 . A A . 70 ARG O 1 1
17 40315 1 1 71 VAL C C -3.748 -31.931 -16.953 1.00 . A A . 71 VAL C 1 1
17 40316 1 1 71 VAL CA C -3.907 -30.777 -15.962 1.00 . A A . 71 VAL CA 1 1
17 40317 1 1 71 VAL CB C -2.543 -30.431 -15.360 1.00 . A A . 71 VAL CB 1 1
17 40318 1 1 71 VAL CG1 C -1.932 -31.683 -14.729 1.00 . A A . 71 VAL CG1 1 1
17 40319 1 1 71 VAL CG2 C -1.618 -29.910 -16.462 1.00 . A A . 71 VAL CG2 1 1
17 40320 1 1 71 VAL H H -4.535 -31.778 -14.160 1.00 . A A . 71 VAL H 1 1
17 40321 1 1 71 VAL HA H -4.303 -29.913 -16.476 1.00 . A A . 71 VAL HA 1 1
17 40322 1 1 71 VAL HB H -2.667 -29.669 -14.604 1.00 . A A . 71 VAL HB 1 1
17 40323 1 1 71 VAL HG11 H -1.371 -32.225 -15.476 1.00 . A A . 71 VAL HG11 1 1
17 40324 1 1 71 VAL HG12 H -2.720 -32.313 -14.343 1.00 . A A . 71 VAL HG12 1 1
17 40325 1 1 71 VAL HG13 H -1.274 -31.395 -13.923 1.00 . A A . 71 VAL HG13 1 1
17 40326 1 1 71 VAL HG21 H -2.076 -29.059 -16.944 1.00 . A A . 71 VAL HG21 1 1
17 40327 1 1 71 VAL HG22 H -1.450 -30.690 -17.189 1.00 . A A . 71 VAL HG22 1 1
17 40328 1 1 71 VAL HG23 H -0.675 -29.614 -16.028 1.00 . A A . 71 VAL HG23 1 1
17 40329 1 1 71 VAL N N -4.842 -31.180 -14.873 1.00 . A A . 71 VAL N 1 1
17 40330 1 1 71 VAL O O -3.610 -33.076 -16.569 1.00 . A A . 71 VAL O 1 1
17 40331 1 1 72 ASP C C -2.134 -33.081 -19.388 1.00 . A A . 72 ASP C 1 1
17 40332 1 1 72 ASP CA C -3.615 -32.723 -19.238 1.00 . A A . 72 ASP CA 1 1
17 40333 1 1 72 ASP CB C -4.163 -32.242 -20.582 1.00 . A A . 72 ASP CB 1 1
17 40334 1 1 72 ASP CG C -5.678 -32.060 -20.479 1.00 . A A . 72 ASP CG 1 1
17 40335 1 1 72 ASP H H -3.878 -30.711 -18.514 1.00 . A A . 72 ASP H 1 1
17 40336 1 1 72 ASP HA H -4.164 -33.595 -18.918 1.00 . A A . 72 ASP HA 1 1
17 40337 1 1 72 ASP HB2 H -3.703 -31.300 -20.840 1.00 . A A . 72 ASP HB2 1 1
17 40338 1 1 72 ASP HB3 H -3.939 -32.973 -21.345 1.00 . A A . 72 ASP HB3 1 1
17 40339 1 1 72 ASP N N -3.765 -31.641 -18.225 1.00 . A A . 72 ASP N 1 1
17 40340 1 1 72 ASP O O -1.766 -34.238 -19.411 1.00 . A A . 72 ASP O 1 1
17 40341 1 1 72 ASP OD1 O -6.248 -32.538 -19.512 1.00 . A A . 72 ASP OD1 1 1
17 40342 1 1 72 ASP OD2 O -6.243 -31.445 -21.368 1.00 . A A . 72 ASP OD2 1 1
17 40343 1 1 73 GLU C C 0.950 -31.065 -19.678 1.00 . A A . 73 GLU C 1 1
17 40344 1 1 73 GLU CA C 0.171 -32.383 -19.635 1.00 . A A . 73 GLU CA 1 1
17 40345 1 1 73 GLU CB C 0.412 -33.158 -20.932 1.00 . A A . 73 GLU CB 1 1
17 40346 1 1 73 GLU CD C 2.135 -34.306 -22.331 1.00 . A A . 73 GLU CD 1 1
17 40347 1 1 73 GLU CG C 1.879 -33.587 -21.005 1.00 . A A . 73 GLU CG 1 1
17 40348 1 1 73 GLU H H -1.602 -31.170 -19.467 1.00 . A A . 73 GLU H 1 1
17 40349 1 1 73 GLU HA H 0.509 -32.972 -18.796 1.00 . A A . 73 GLU HA 1 1
17 40350 1 1 73 GLU HB2 H -0.221 -34.033 -20.951 1.00 . A A . 73 GLU HB2 1 1
17 40351 1 1 73 GLU HB3 H 0.179 -32.526 -21.777 1.00 . A A . 73 GLU HB3 1 1
17 40352 1 1 73 GLU HG2 H 2.513 -32.715 -20.939 1.00 . A A . 73 GLU HG2 1 1
17 40353 1 1 73 GLU HG3 H 2.099 -34.255 -20.185 1.00 . A A . 73 GLU HG3 1 1
17 40354 1 1 73 GLU N N -1.284 -32.097 -19.489 1.00 . A A . 73 GLU N 1 1
17 40355 1 1 73 GLU O O 0.419 -30.032 -20.035 1.00 . A A . 73 GLU O 1 1
17 40356 1 1 73 GLU OE1 O 1.200 -34.430 -23.105 1.00 . A A . 73 GLU OE1 1 1
17 40357 1 1 73 GLU OE2 O 3.262 -34.718 -22.550 1.00 . A A . 73 GLU OE2 1 1
17 40358 1 1 74 VAL C C 4.206 -30.026 -20.280 1.00 . A A . 74 VAL C 1 1
17 40359 1 1 74 VAL CA C 3.015 -29.845 -19.337 1.00 . A A . 74 VAL CA 1 1
17 40360 1 1 74 VAL CB C 3.522 -29.544 -17.926 1.00 . A A . 74 VAL CB 1 1
17 40361 1 1 74 VAL CG1 C 4.252 -28.199 -17.923 1.00 . A A . 74 VAL CG1 1 1
17 40362 1 1 74 VAL CG2 C 2.339 -29.485 -16.959 1.00 . A A . 74 VAL CG2 1 1
17 40363 1 1 74 VAL H H 2.611 -31.939 -19.032 1.00 . A A . 74 VAL H 1 1
17 40364 1 1 74 VAL HA H 2.404 -29.024 -19.682 1.00 . A A . 74 VAL HA 1 1
17 40365 1 1 74 VAL HB H 4.201 -30.322 -17.618 1.00 . A A . 74 VAL HB 1 1
17 40366 1 1 74 VAL HG11 H 4.616 -27.984 -18.917 1.00 . A A . 74 VAL HG11 1 1
17 40367 1 1 74 VAL HG12 H 5.085 -28.244 -17.237 1.00 . A A . 74 VAL HG12 1 1
17 40368 1 1 74 VAL HG13 H 3.571 -27.421 -17.612 1.00 . A A . 74 VAL HG13 1 1
17 40369 1 1 74 VAL HG21 H 1.415 -29.502 -17.518 1.00 . A A . 74 VAL HG21 1 1
17 40370 1 1 74 VAL HG22 H 2.393 -28.575 -16.379 1.00 . A A . 74 VAL HG22 1 1
17 40371 1 1 74 VAL HG23 H 2.374 -30.336 -16.295 1.00 . A A . 74 VAL HG23 1 1
17 40372 1 1 74 VAL N N 2.203 -31.095 -19.317 1.00 . A A . 74 VAL N 1 1
17 40373 1 1 74 VAL O O 4.915 -31.010 -20.217 1.00 . A A . 74 VAL O 1 1
17 40374 1 1 75 ASP C C 6.603 -28.105 -21.796 1.00 . A A . 75 ASP C 1 1
17 40375 1 1 75 ASP CA C 5.579 -29.201 -22.097 1.00 . A A . 75 ASP CA 1 1
17 40376 1 1 75 ASP CB C 5.073 -29.048 -23.532 1.00 . A A . 75 ASP CB 1 1
17 40377 1 1 75 ASP CG C 4.244 -30.275 -23.915 1.00 . A A . 75 ASP CG 1 1
17 40378 1 1 75 ASP H H 3.849 -28.295 -21.186 1.00 . A A . 75 ASP H 1 1
17 40379 1 1 75 ASP HA H 6.041 -30.169 -21.980 1.00 . A A . 75 ASP HA 1 1
17 40380 1 1 75 ASP HB2 H 4.460 -28.163 -23.603 1.00 . A A . 75 ASP HB2 1 1
17 40381 1 1 75 ASP HB3 H 5.914 -28.959 -24.203 1.00 . A A . 75 ASP HB3 1 1
17 40382 1 1 75 ASP N N 4.433 -29.082 -21.152 1.00 . A A . 75 ASP N 1 1
17 40383 1 1 75 ASP O O 6.569 -27.035 -22.371 1.00 . A A . 75 ASP O 1 1
17 40384 1 1 75 ASP OD1 O 3.550 -30.209 -24.916 1.00 . A A . 75 ASP OD1 1 1
17 40385 1 1 75 ASP OD2 O 4.317 -31.262 -23.199 1.00 . A A . 75 ASP OD2 1 1
17 40386 1 1 76 HIS C C 9.344 -26.985 -21.816 1.00 . A A . 76 HIS C 1 1
17 40387 1 1 76 HIS CA C 8.541 -27.335 -20.562 1.00 . A A . 76 HIS CA 1 1
17 40388 1 1 76 HIS CB C 9.483 -27.888 -19.490 1.00 . A A . 76 HIS CB 1 1
17 40389 1 1 76 HIS CD2 C 8.402 -29.495 -17.713 1.00 . A A . 76 HIS CD2 1 1
17 40390 1 1 76 HIS CE1 C 7.435 -27.997 -16.481 1.00 . A A . 76 HIS CE1 1 1
17 40391 1 1 76 HIS CG C 8.685 -28.274 -18.275 1.00 . A A . 76 HIS CG 1 1
17 40392 1 1 76 HIS H H 7.526 -29.231 -20.447 1.00 . A A . 76 HIS H 1 1
17 40393 1 1 76 HIS HA H 8.052 -26.448 -20.188 1.00 . A A . 76 HIS HA 1 1
17 40394 1 1 76 HIS HB2 H 9.996 -28.756 -19.875 1.00 . A A . 76 HIS HB2 1 1
17 40395 1 1 76 HIS HB3 H 10.205 -27.132 -19.221 1.00 . A A . 76 HIS HB3 1 1
17 40396 1 1 76 HIS HD1 H 8.068 -26.363 -17.603 1.00 . A A . 76 HIS HD1 1 1
17 40397 1 1 76 HIS HD2 H 8.741 -30.447 -18.093 1.00 . A A . 76 HIS HD2 1 1
17 40398 1 1 76 HIS HE1 H 6.862 -27.521 -15.701 1.00 . A A . 76 HIS HE1 1 1
17 40399 1 1 76 HIS N N 7.516 -28.362 -20.899 1.00 . A A . 76 HIS N 1 1
17 40400 1 1 76 HIS ND1 N 8.058 -27.334 -17.472 1.00 . A A . 76 HIS ND1 1 1
17 40401 1 1 76 HIS NE2 N 7.613 -29.318 -16.581 1.00 . A A . 76 HIS NE2 1 1
17 40402 1 1 76 HIS O O 9.662 -25.837 -22.061 1.00 . A A . 76 HIS O 1 1
17 40403 1 1 77 THR C C 9.677 -26.726 -24.746 1.00 . A A . 77 THR C 1 1
17 40404 1 1 77 THR CA C 10.461 -27.685 -23.848 1.00 . A A . 77 THR CA 1 1
17 40405 1 1 77 THR CB C 10.713 -28.995 -24.599 1.00 . A A . 77 THR CB 1 1
17 40406 1 1 77 THR CG2 C 11.572 -28.721 -25.835 1.00 . A A . 77 THR CG2 1 1
17 40407 1 1 77 THR H H 9.412 -28.882 -22.396 1.00 . A A . 77 THR H 1 1
17 40408 1 1 77 THR HA H 11.407 -27.237 -23.581 1.00 . A A . 77 THR HA 1 1
17 40409 1 1 77 THR HB H 9.770 -29.421 -24.908 1.00 . A A . 77 THR HB 1 1
17 40410 1 1 77 THR HG1 H 11.842 -30.549 -24.294 1.00 . A A . 77 THR HG1 1 1
17 40411 1 1 77 THR HG21 H 11.521 -29.567 -26.503 1.00 . A A . 77 THR HG21 1 1
17 40412 1 1 77 THR HG22 H 12.596 -28.561 -25.532 1.00 . A A . 77 THR HG22 1 1
17 40413 1 1 77 THR HG23 H 11.204 -27.840 -26.340 1.00 . A A . 77 THR HG23 1 1
17 40414 1 1 77 THR N N 9.677 -27.964 -22.612 1.00 . A A . 77 THR N 1 1
17 40415 1 1 77 THR O O 10.230 -25.812 -25.325 1.00 . A A . 77 THR O 1 1
17 40416 1 1 77 THR OG1 O 11.387 -29.908 -23.743 1.00 . A A . 77 THR OG1 1 1
17 40417 1 1 78 ASN C C 6.929 -24.939 -24.863 1.00 . A A . 78 ASN C 1 1
17 40418 1 1 78 ASN CA C 7.578 -26.022 -25.727 1.00 . A A . 78 ASN CA 1 1
17 40419 1 1 78 ASN CB C 6.488 -26.836 -26.429 1.00 . A A . 78 ASN CB 1 1
17 40420 1 1 78 ASN CG C 7.138 -27.862 -27.358 1.00 . A A . 78 ASN CG 1 1
17 40421 1 1 78 ASN H H 7.965 -27.667 -24.391 1.00 . A A . 78 ASN H 1 1
17 40422 1 1 78 ASN HA H 8.213 -25.559 -26.467 1.00 . A A . 78 ASN HA 1 1
17 40423 1 1 78 ASN HB2 H 5.888 -27.346 -25.691 1.00 . A A . 78 ASN HB2 1 1
17 40424 1 1 78 ASN HB3 H 5.860 -26.173 -27.007 1.00 . A A . 78 ASN HB3 1 1
17 40425 1 1 78 ASN HD21 H 5.617 -29.132 -27.253 1.00 . A A . 78 ASN HD21 1 1
17 40426 1 1 78 ASN HD22 H 6.936 -29.656 -28.184 1.00 . A A . 78 ASN HD22 1 1
17 40427 1 1 78 ASN N N 8.394 -26.925 -24.866 1.00 . A A . 78 ASN N 1 1
17 40428 1 1 78 ASN ND2 N 6.502 -28.967 -27.637 1.00 . A A . 78 ASN ND2 1 1
17 40429 1 1 78 ASN O O 6.079 -24.198 -25.313 1.00 . A A . 78 ASN O 1 1
17 40430 1 1 78 ASN OD1 O 8.237 -27.657 -27.834 1.00 . A A . 78 ASN OD1 1 1
17 40431 1 1 79 PHE C C 5.212 -23.789 -22.904 1.00 . A A . 79 PHE C 1 1
17 40432 1 1 79 PHE CA C 6.733 -23.806 -22.730 1.00 . A A . 79 PHE CA 1 1
17 40433 1 1 79 PHE CB C 7.299 -22.433 -23.097 1.00 . A A . 79 PHE CB 1 1
17 40434 1 1 79 PHE CD1 C 9.403 -22.322 -21.713 1.00 . A A . 79 PHE CD1 1 1
17 40435 1 1 79 PHE CD2 C 9.600 -22.603 -24.112 1.00 . A A . 79 PHE CD2 1 1
17 40436 1 1 79 PHE CE1 C 10.798 -22.340 -21.596 1.00 . A A . 79 PHE CE1 1 1
17 40437 1 1 79 PHE CE2 C 10.995 -22.621 -23.996 1.00 . A A . 79 PHE CE2 1 1
17 40438 1 1 79 PHE CG C 8.804 -22.454 -22.971 1.00 . A A . 79 PHE CG 1 1
17 40439 1 1 79 PHE CZ C 11.594 -22.489 -22.738 1.00 . A A . 79 PHE CZ 1 1
17 40440 1 1 79 PHE H H 8.013 -25.448 -23.279 1.00 . A A . 79 PHE H 1 1
17 40441 1 1 79 PHE HA H 6.976 -24.033 -21.704 1.00 . A A . 79 PHE HA 1 1
17 40442 1 1 79 PHE HB2 H 7.027 -22.190 -24.113 1.00 . A A . 79 PHE HB2 1 1
17 40443 1 1 79 PHE HB3 H 6.893 -21.687 -22.428 1.00 . A A . 79 PHE HB3 1 1
17 40444 1 1 79 PHE HD1 H 8.790 -22.207 -20.831 1.00 . A A . 79 PHE HD1 1 1
17 40445 1 1 79 PHE HD2 H 9.137 -22.705 -25.084 1.00 . A A . 79 PHE HD2 1 1
17 40446 1 1 79 PHE HE1 H 11.260 -22.238 -20.626 1.00 . A A . 79 PHE HE1 1 1
17 40447 1 1 79 PHE HE2 H 11.608 -22.737 -24.877 1.00 . A A . 79 PHE HE2 1 1
17 40448 1 1 79 PHE HZ H 12.670 -22.503 -22.649 1.00 . A A . 79 PHE HZ 1 1
17 40449 1 1 79 PHE N N 7.325 -24.841 -23.623 1.00 . A A . 79 PHE N 1 1
17 40450 1 1 79 PHE O O 4.570 -22.774 -22.715 1.00 . A A . 79 PHE O 1 1
17 40451 1 1 80 LYS C C 2.499 -25.619 -22.245 1.00 . A A . 80 LYS C 1 1
17 40452 1 1 80 LYS CA C 3.152 -24.937 -23.449 1.00 . A A . 80 LYS CA 1 1
17 40453 1 1 80 LYS CB C 2.814 -25.718 -24.721 1.00 . A A . 80 LYS CB 1 1
17 40454 1 1 80 LYS CD C 0.949 -26.469 -26.207 1.00 . A A . 80 LYS CD 1 1
17 40455 1 1 80 LYS CE C -0.263 -25.884 -26.933 1.00 . A A . 80 LYS CE 1 1
17 40456 1 1 80 LYS CG C 1.324 -25.564 -25.031 1.00 . A A . 80 LYS CG 1 1
17 40457 1 1 80 LYS H H 5.164 -25.708 -23.414 1.00 . A A . 80 LYS H 1 1
17 40458 1 1 80 LYS HA H 2.776 -23.928 -23.537 1.00 . A A . 80 LYS HA 1 1
17 40459 1 1 80 LYS HB2 H 3.395 -25.333 -25.545 1.00 . A A . 80 LYS HB2 1 1
17 40460 1 1 80 LYS HB3 H 3.045 -26.762 -24.574 1.00 . A A . 80 LYS HB3 1 1
17 40461 1 1 80 LYS HD2 H 1.782 -26.535 -26.890 1.00 . A A . 80 LYS HD2 1 1
17 40462 1 1 80 LYS HD3 H 0.707 -27.455 -25.838 1.00 . A A . 80 LYS HD3 1 1
17 40463 1 1 80 LYS HE2 H -1.008 -25.586 -26.210 1.00 . A A . 80 LYS HE2 1 1
17 40464 1 1 80 LYS HE3 H 0.043 -25.024 -27.509 1.00 . A A . 80 LYS HE3 1 1
17 40465 1 1 80 LYS HG2 H 0.745 -25.844 -24.164 1.00 . A A . 80 LYS HG2 1 1
17 40466 1 1 80 LYS HG3 H 1.114 -24.536 -25.288 1.00 . A A . 80 LYS HG3 1 1
17 40467 1 1 80 LYS HZ1 H -0.218 -27.745 -27.867 1.00 . A A . 80 LYS HZ1 1 1
17 40468 1 1 80 LYS HZ2 H -0.926 -26.516 -28.803 1.00 . A A . 80 LYS HZ2 1 1
17 40469 1 1 80 LYS HZ3 H -1.781 -27.194 -27.500 1.00 . A A . 80 LYS HZ3 1 1
17 40470 1 1 80 LYS N N 4.630 -24.900 -23.264 1.00 . A A . 80 LYS N 1 1
17 40471 1 1 80 LYS NZ N -0.841 -26.912 -27.844 1.00 . A A . 80 LYS NZ 1 1
17 40472 1 1 80 LYS O O 2.925 -26.668 -21.805 1.00 . A A . 80 LYS O 1 1
17 40473 1 1 81 TYR C C -0.702 -25.859 -20.877 1.00 . A A . 81 TYR C 1 1
17 40474 1 1 81 TYR CA C 0.775 -25.643 -20.540 1.00 . A A . 81 TYR CA 1 1
17 40475 1 1 81 TYR CB C 0.894 -24.709 -19.334 1.00 . A A . 81 TYR CB 1 1
17 40476 1 1 81 TYR CD1 C 0.968 -26.200 -17.303 1.00 . A A . 81 TYR CD1 1 1
17 40477 1 1 81 TYR CD2 C -1.112 -25.080 -17.852 1.00 . A A . 81 TYR CD2 1 1
17 40478 1 1 81 TYR CE1 C 0.357 -26.791 -16.190 1.00 . A A . 81 TYR CE1 1 1
17 40479 1 1 81 TYR CE2 C -1.723 -25.670 -16.739 1.00 . A A . 81 TYR CE2 1 1
17 40480 1 1 81 TYR CG C 0.234 -25.345 -18.134 1.00 . A A . 81 TYR CG 1 1
17 40481 1 1 81 TYR CZ C -0.989 -26.525 -15.908 1.00 . A A . 81 TYR CZ 1 1
17 40482 1 1 81 TYR H H 1.133 -24.187 -22.085 1.00 . A A . 81 TYR H 1 1
17 40483 1 1 81 TYR HA H 1.235 -26.593 -20.307 1.00 . A A . 81 TYR HA 1 1
17 40484 1 1 81 TYR HB2 H 1.937 -24.530 -19.119 1.00 . A A . 81 TYR HB2 1 1
17 40485 1 1 81 TYR HB3 H 0.406 -23.770 -19.557 1.00 . A A . 81 TYR HB3 1 1
17 40486 1 1 81 TYR HD1 H 2.006 -26.404 -17.521 1.00 . A A . 81 TYR HD1 1 1
17 40487 1 1 81 TYR HD2 H -1.679 -24.421 -18.493 1.00 . A A . 81 TYR HD2 1 1
17 40488 1 1 81 TYR HE1 H 0.923 -27.450 -15.550 1.00 . A A . 81 TYR HE1 1 1
17 40489 1 1 81 TYR HE2 H -2.761 -25.466 -16.521 1.00 . A A . 81 TYR HE2 1 1
17 40490 1 1 81 TYR HH H -1.967 -26.406 -14.273 1.00 . A A . 81 TYR HH 1 1
17 40491 1 1 81 TYR N N 1.462 -25.031 -21.712 1.00 . A A . 81 TYR N 1 1
17 40492 1 1 81 TYR O O -1.420 -24.927 -21.180 1.00 . A A . 81 TYR O 1 1
17 40493 1 1 81 TYR OH O -1.592 -27.107 -14.811 1.00 . A A . 81 TYR OH 1 1
17 40494 1 1 82 ASN C C -3.286 -27.983 -19.951 1.00 . A A . 82 ASN C 1 1
17 40495 1 1 82 ASN CA C -2.590 -27.348 -21.157 1.00 . A A . 82 ASN CA 1 1
17 40496 1 1 82 ASN CB C -2.670 -28.302 -22.351 1.00 . A A . 82 ASN CB 1 1
17 40497 1 1 82 ASN CG C -2.021 -27.647 -23.572 1.00 . A A . 82 ASN CG 1 1
17 40498 1 1 82 ASN H H -0.565 -27.820 -20.589 1.00 . A A . 82 ASN H 1 1
17 40499 1 1 82 ASN HA H -3.082 -26.419 -21.407 1.00 . A A . 82 ASN HA 1 1
17 40500 1 1 82 ASN HB2 H -2.150 -29.219 -22.114 1.00 . A A . 82 ASN HB2 1 1
17 40501 1 1 82 ASN HB3 H -3.705 -28.521 -22.568 1.00 . A A . 82 ASN HB3 1 1
17 40502 1 1 82 ASN HD21 H -1.711 -29.371 -24.508 1.00 . A A . 82 ASN HD21 1 1
17 40503 1 1 82 ASN HD22 H -1.197 -27.987 -25.347 1.00 . A A . 82 ASN HD22 1 1
17 40504 1 1 82 ASN N N -1.161 -27.080 -20.832 1.00 . A A . 82 ASN N 1 1
17 40505 1 1 82 ASN ND2 N -1.606 -28.398 -24.556 1.00 . A A . 82 ASN ND2 1 1
17 40506 1 1 82 ASN O O -2.750 -28.859 -19.301 1.00 . A A . 82 ASN O 1 1
17 40507 1 1 82 ASN OD1 O -1.890 -26.441 -23.632 1.00 . A A . 82 ASN OD1 1 1
17 40508 1 1 83 TYR C C -6.714 -28.147 -18.802 1.00 . A A . 83 TYR C 1 1
17 40509 1 1 83 TYR CA C -5.216 -28.126 -18.489 1.00 . A A . 83 TYR CA 1 1
17 40510 1 1 83 TYR CB C -4.963 -27.270 -17.246 1.00 . A A . 83 TYR CB 1 1
17 40511 1 1 83 TYR CD1 C -5.087 -24.886 -18.058 1.00 . A A . 83 TYR CD1 1 1
17 40512 1 1 83 TYR CD2 C -6.970 -25.799 -16.834 1.00 . A A . 83 TYR CD2 1 1
17 40513 1 1 83 TYR CE1 C -5.761 -23.666 -18.184 1.00 . A A . 83 TYR CE1 1 1
17 40514 1 1 83 TYR CE2 C -7.644 -24.579 -16.960 1.00 . A A . 83 TYR CE2 1 1
17 40515 1 1 83 TYR CG C -5.692 -25.953 -17.383 1.00 . A A . 83 TYR CG 1 1
17 40516 1 1 83 TYR CZ C -7.040 -23.512 -17.635 1.00 . A A . 83 TYR CZ 1 1
17 40517 1 1 83 TYR H H -4.893 -26.843 -20.189 1.00 . A A . 83 TYR H 1 1
17 40518 1 1 83 TYR HA H -4.871 -29.134 -18.310 1.00 . A A . 83 TYR HA 1 1
17 40519 1 1 83 TYR HB2 H -5.325 -27.791 -16.372 1.00 . A A . 83 TYR HB2 1 1
17 40520 1 1 83 TYR HB3 H -3.904 -27.086 -17.144 1.00 . A A . 83 TYR HB3 1 1
17 40521 1 1 83 TYR HD1 H -4.101 -25.005 -18.483 1.00 . A A . 83 TYR HD1 1 1
17 40522 1 1 83 TYR HD2 H -7.436 -26.622 -16.313 1.00 . A A . 83 TYR HD2 1 1
17 40523 1 1 83 TYR HE1 H -5.295 -22.844 -18.705 1.00 . A A . 83 TYR HE1 1 1
17 40524 1 1 83 TYR HE2 H -8.630 -24.461 -16.536 1.00 . A A . 83 TYR HE2 1 1
17 40525 1 1 83 TYR HH H -8.442 -22.313 -17.146 1.00 . A A . 83 TYR HH 1 1
17 40526 1 1 83 TYR N N -4.480 -27.548 -19.650 1.00 . A A . 83 TYR N 1 1
17 40527 1 1 83 TYR O O -7.200 -27.373 -19.602 1.00 . A A . 83 TYR O 1 1
17 40528 1 1 83 TYR OH O -7.704 -22.309 -17.758 1.00 . A A . 83 TYR OH 1 1
17 40529 1 1 84 SER C C -9.653 -29.478 -17.165 1.00 . A A . 84 SER C 1 1
17 40530 1 1 84 SER CA C -8.914 -29.092 -18.448 1.00 . A A . 84 SER CA 1 1
17 40531 1 1 84 SER CB C -9.189 -30.139 -19.528 1.00 . A A . 84 SER CB 1 1
17 40532 1 1 84 SER H H -7.040 -29.644 -17.538 1.00 . A A . 84 SER H 1 1
17 40533 1 1 84 SER HA H -9.261 -28.127 -18.785 1.00 . A A . 84 SER HA 1 1
17 40534 1 1 84 SER HB2 H -10.228 -30.092 -19.820 1.00 . A A . 84 SER HB2 1 1
17 40535 1 1 84 SER HB3 H -8.564 -29.942 -20.388 1.00 . A A . 84 SER HB3 1 1
17 40536 1 1 84 SER HG H -9.350 -32.076 -19.570 1.00 . A A . 84 SER HG 1 1
17 40537 1 1 84 SER N N -7.449 -29.028 -18.180 1.00 . A A . 84 SER N 1 1
17 40538 1 1 84 SER O O -9.089 -30.067 -16.264 1.00 . A A . 84 SER O 1 1
17 40539 1 1 84 SER OG O -8.898 -31.432 -19.019 1.00 . A A . 84 SER OG 1 1
17 40540 1 1 85 VAL C C -12.543 -30.742 -16.128 1.00 . A A . 85 VAL C 1 1
17 40541 1 1 85 VAL CA C -11.690 -29.501 -15.853 1.00 . A A . 85 VAL CA 1 1
17 40542 1 1 85 VAL CB C -12.600 -28.329 -15.476 1.00 . A A . 85 VAL CB 1 1
17 40543 1 1 85 VAL CG1 C -13.590 -28.064 -16.612 1.00 . A A . 85 VAL CG1 1 1
17 40544 1 1 85 VAL CG2 C -13.371 -28.670 -14.198 1.00 . A A . 85 VAL CG2 1 1
17 40545 1 1 85 VAL H H -11.351 -28.678 -17.814 1.00 . A A . 85 VAL H 1 1
17 40546 1 1 85 VAL HA H -11.010 -29.705 -15.040 1.00 . A A . 85 VAL HA 1 1
17 40547 1 1 85 VAL HB H -12.000 -27.447 -15.309 1.00 . A A . 85 VAL HB 1 1
17 40548 1 1 85 VAL HG11 H -14.531 -28.546 -16.390 1.00 . A A . 85 VAL HG11 1 1
17 40549 1 1 85 VAL HG12 H -13.192 -28.460 -17.535 1.00 . A A . 85 VAL HG12 1 1
17 40550 1 1 85 VAL HG13 H -13.744 -27.000 -16.713 1.00 . A A . 85 VAL HG13 1 1
17 40551 1 1 85 VAL HG21 H -13.365 -27.817 -13.537 1.00 . A A . 85 VAL HG21 1 1
17 40552 1 1 85 VAL HG22 H -12.901 -29.510 -13.707 1.00 . A A . 85 VAL HG22 1 1
17 40553 1 1 85 VAL HG23 H -14.390 -28.924 -14.450 1.00 . A A . 85 VAL HG23 1 1
17 40554 1 1 85 VAL N N -10.914 -29.152 -17.076 1.00 . A A . 85 VAL N 1 1
17 40555 1 1 85 VAL O O -13.227 -30.827 -17.129 1.00 . A A . 85 VAL O 1 1
17 40556 1 1 86 ILE C C -14.550 -32.904 -14.568 1.00 . A A . 86 ILE C 1 1
17 40557 1 1 86 ILE CA C -13.311 -32.941 -15.464 1.00 . A A . 86 ILE CA 1 1
17 40558 1 1 86 ILE CB C -12.465 -34.167 -15.117 1.00 . A A . 86 ILE CB 1 1
17 40559 1 1 86 ILE CD1 C -11.433 -35.451 -13.238 1.00 . A A . 86 ILE CD1 1 1
17 40560 1 1 86 ILE CG1 C -12.098 -34.131 -13.633 1.00 . A A . 86 ILE CG1 1 1
17 40561 1 1 86 ILE CG2 C -11.187 -34.160 -15.958 1.00 . A A . 86 ILE CG2 1 1
17 40562 1 1 86 ILE H H -11.945 -31.620 -14.450 1.00 . A A . 86 ILE H 1 1
17 40563 1 1 86 ILE HA H -13.617 -32.995 -16.499 1.00 . A A . 86 ILE HA 1 1
17 40564 1 1 86 ILE HB H -13.029 -35.065 -15.325 1.00 . A A . 86 ILE HB 1 1
17 40565 1 1 86 ILE HD11 H -11.449 -36.127 -14.081 1.00 . A A . 86 ILE HD11 1 1
17 40566 1 1 86 ILE HD12 H -11.970 -35.892 -12.412 1.00 . A A . 86 ILE HD12 1 1
17 40567 1 1 86 ILE HD13 H -10.410 -35.266 -12.946 1.00 . A A . 86 ILE HD13 1 1
17 40568 1 1 86 ILE HG12 H -11.415 -33.315 -13.450 1.00 . A A . 86 ILE HG12 1 1
17 40569 1 1 86 ILE HG13 H -12.993 -33.989 -13.044 1.00 . A A . 86 ILE HG13 1 1
17 40570 1 1 86 ILE HG21 H -11.074 -35.114 -16.450 1.00 . A A . 86 ILE HG21 1 1
17 40571 1 1 86 ILE HG22 H -10.336 -33.982 -15.318 1.00 . A A . 86 ILE HG22 1 1
17 40572 1 1 86 ILE HG23 H -11.250 -33.377 -16.700 1.00 . A A . 86 ILE HG23 1 1
17 40573 1 1 86 ILE N N -12.505 -31.706 -15.250 1.00 . A A . 86 ILE N 1 1
17 40574 1 1 86 ILE O O -15.571 -33.485 -14.879 1.00 . A A . 86 ILE O 1 1
17 40575 1 1 87 GLU C C -15.883 -30.694 -12.136 1.00 . A A . 87 GLU C 1 1
17 40576 1 1 87 GLU CA C -15.644 -32.150 -12.542 1.00 . A A . 87 GLU CA 1 1
17 40577 1 1 87 GLU CB C -15.375 -32.992 -11.294 1.00 . A A . 87 GLU CB 1 1
17 40578 1 1 87 GLU CD C -15.199 -35.320 -10.404 1.00 . A A . 87 GLU CD 1 1
17 40579 1 1 87 GLU CG C -15.397 -34.476 -11.664 1.00 . A A . 87 GLU CG 1 1
17 40580 1 1 87 GLU H H -13.638 -31.762 -13.224 1.00 . A A . 87 GLU H 1 1
17 40581 1 1 87 GLU HA H -16.520 -32.529 -13.050 1.00 . A A . 87 GLU HA 1 1
17 40582 1 1 87 GLU HB2 H -14.407 -32.736 -10.890 1.00 . A A . 87 GLU HB2 1 1
17 40583 1 1 87 GLU HB3 H -16.137 -32.794 -10.554 1.00 . A A . 87 GLU HB3 1 1
17 40584 1 1 87 GLU HG2 H -16.348 -34.720 -12.115 1.00 . A A . 87 GLU HG2 1 1
17 40585 1 1 87 GLU HG3 H -14.602 -34.684 -12.365 1.00 . A A . 87 GLU HG3 1 1
17 40586 1 1 87 GLU N N -14.470 -32.224 -13.457 1.00 . A A . 87 GLU N 1 1
17 40587 1 1 87 GLU O O -15.063 -30.078 -11.483 1.00 . A A . 87 GLU O 1 1
17 40588 1 1 87 GLU OE1 O -14.857 -34.751 -9.381 1.00 . A A . 87 GLU OE1 1 1
17 40589 1 1 87 GLU OE2 O -15.395 -36.521 -10.483 1.00 . A A . 87 GLU OE2 1 1
17 40590 1 1 88 GLY C C -18.739 -28.608 -11.672 1.00 . A A . 88 GLY C 1 1
17 40591 1 1 88 GLY CA C -17.291 -28.723 -12.153 1.00 . A A . 88 GLY CA 1 1
17 40592 1 1 88 GLY H H -17.648 -30.652 -13.043 1.00 . A A . 88 GLY H 1 1
17 40593 1 1 88 GLY HA2 H -16.623 -28.410 -11.364 1.00 . A A . 88 GLY HA2 1 1
17 40594 1 1 88 GLY HA3 H -17.148 -28.093 -13.018 1.00 . A A . 88 GLY HA3 1 1
17 40595 1 1 88 GLY N N -17.000 -30.138 -12.517 1.00 . A A . 88 GLY N 1 1
17 40596 1 1 88 GLY O O -19.609 -29.335 -12.110 1.00 . A A . 88 GLY O 1 1
17 40597 1 1 89 GLY C C -21.361 -27.434 -11.450 1.00 . A A . 89 GLY C 1 1
17 40598 1 1 89 GLY CA C -20.395 -27.537 -10.267 1.00 . A A . 89 GLY CA 1 1
17 40599 1 1 89 GLY H H -18.288 -27.122 -10.435 1.00 . A A . 89 GLY H 1 1
17 40600 1 1 89 GLY HA2 H -20.659 -28.390 -9.661 1.00 . A A . 89 GLY HA2 1 1
17 40601 1 1 89 GLY HA3 H -20.459 -26.638 -9.671 1.00 . A A . 89 GLY HA3 1 1
17 40602 1 1 89 GLY N N -19.004 -27.698 -10.775 1.00 . A A . 89 GLY N 1 1
17 40603 1 1 89 GLY O O -22.289 -28.207 -11.574 1.00 . A A . 89 GLY O 1 1
17 40604 1 1 90 PRO C C -21.759 -27.313 -14.579 1.00 . A A . 90 PRO C 1 1
17 40605 1 1 90 PRO CA C -21.973 -26.233 -13.513 1.00 . A A . 90 PRO CA 1 1
17 40606 1 1 90 PRO CB C -21.504 -24.880 -14.043 1.00 . A A . 90 PRO CB 1 1
17 40607 1 1 90 PRO CD C -20.025 -25.483 -12.245 1.00 . A A . 90 PRO CD 1 1
17 40608 1 1 90 PRO CG C -20.099 -24.746 -13.555 1.00 . A A . 90 PRO CG 1 1
17 40609 1 1 90 PRO HA H -23.019 -26.171 -13.263 1.00 . A A . 90 PRO HA 1 1
17 40610 1 1 90 PRO HB2 H -21.551 -24.878 -15.121 1.00 . A A . 90 PRO HB2 1 1
17 40611 1 1 90 PRO HB3 H -22.137 -24.099 -13.650 1.00 . A A . 90 PRO HB3 1 1
17 40612 1 1 90 PRO HD2 H -19.071 -25.979 -12.146 1.00 . A A . 90 PRO HD2 1 1
17 40613 1 1 90 PRO HD3 H -20.166 -24.803 -11.419 1.00 . A A . 90 PRO HD3 1 1
17 40614 1 1 90 PRO HG2 H -19.422 -25.181 -14.275 1.00 . A A . 90 PRO HG2 1 1
17 40615 1 1 90 PRO HG3 H -19.862 -23.701 -13.417 1.00 . A A . 90 PRO HG3 1 1
17 40616 1 1 90 PRO N N -21.129 -26.454 -12.333 1.00 . A A . 90 PRO N 1 1
17 40617 1 1 90 PRO O O -22.461 -27.368 -15.569 1.00 . A A . 90 PRO O 1 1
17 40618 1 1 91 ILE C C -20.837 -30.607 -14.771 1.00 . A A . 91 ILE C 1 1
17 40619 1 1 91 ILE CA C -20.540 -29.241 -15.391 1.00 . A A . 91 ILE CA 1 1
17 40620 1 1 91 ILE CB C -19.076 -29.193 -15.831 1.00 . A A . 91 ILE CB 1 1
17 40621 1 1 91 ILE CD1 C -17.312 -27.792 -16.907 1.00 . A A . 91 ILE CD1 1 1
17 40622 1 1 91 ILE CG1 C -18.762 -27.817 -16.419 1.00 . A A . 91 ILE CG1 1 1
17 40623 1 1 91 ILE CG2 C -18.827 -30.268 -16.890 1.00 . A A . 91 ILE CG2 1 1
17 40624 1 1 91 ILE H H -20.238 -28.111 -13.582 1.00 . A A . 91 ILE H 1 1
17 40625 1 1 91 ILE HA H -21.179 -29.088 -16.248 1.00 . A A . 91 ILE HA 1 1
17 40626 1 1 91 ILE HB H -18.439 -29.374 -14.978 1.00 . A A . 91 ILE HB 1 1
17 40627 1 1 91 ILE HD11 H -17.261 -27.289 -17.862 1.00 . A A . 91 ILE HD11 1 1
17 40628 1 1 91 ILE HD12 H -16.951 -28.805 -17.014 1.00 . A A . 91 ILE HD12 1 1
17 40629 1 1 91 ILE HD13 H -16.700 -27.266 -16.190 1.00 . A A . 91 ILE HD13 1 1
17 40630 1 1 91 ILE HG12 H -19.425 -27.619 -17.250 1.00 . A A . 91 ILE HG12 1 1
17 40631 1 1 91 ILE HG13 H -18.899 -27.060 -15.661 1.00 . A A . 91 ILE HG13 1 1
17 40632 1 1 91 ILE HG21 H -19.412 -30.047 -17.771 1.00 . A A . 91 ILE HG21 1 1
17 40633 1 1 91 ILE HG22 H -19.117 -31.232 -16.498 1.00 . A A . 91 ILE HG22 1 1
17 40634 1 1 91 ILE HG23 H -17.779 -30.284 -17.147 1.00 . A A . 91 ILE HG23 1 1
17 40635 1 1 91 ILE N N -20.794 -28.171 -14.386 1.00 . A A . 91 ILE N 1 1
17 40636 1 1 91 ILE O O -20.530 -30.859 -13.623 1.00 . A A . 91 ILE O 1 1
17 40637 1 1 92 GLY C C -20.745 -33.859 -15.554 1.00 . A A . 92 GLY C 1 1
17 40638 1 1 92 GLY CA C -21.739 -32.846 -14.982 1.00 . A A . 92 GLY CA 1 1
17 40639 1 1 92 GLY H H -21.664 -31.272 -16.449 1.00 . A A . 92 GLY H 1 1
17 40640 1 1 92 GLY HA2 H -21.657 -32.829 -13.904 1.00 . A A . 92 GLY HA2 1 1
17 40641 1 1 92 GLY HA3 H -22.743 -33.126 -15.263 1.00 . A A . 92 GLY HA3 1 1
17 40642 1 1 92 GLY N N -21.428 -31.494 -15.524 1.00 . A A . 92 GLY N 1 1
17 40643 1 1 92 GLY O O -19.646 -33.514 -15.937 1.00 . A A . 92 GLY O 1 1
17 40644 1 1 93 ASP C C -19.610 -35.627 -17.488 1.00 . A A . 93 ASP C 1 1
17 40645 1 1 93 ASP CA C -20.195 -36.134 -16.169 1.00 . A A . 93 ASP CA 1 1
17 40646 1 1 93 ASP CB C -20.962 -37.435 -16.416 1.00 . A A . 93 ASP CB 1 1
17 40647 1 1 93 ASP CG C -21.329 -38.074 -15.074 1.00 . A A . 93 ASP CG 1 1
17 40648 1 1 93 ASP H H -22.014 -35.367 -15.305 1.00 . A A . 93 ASP H 1 1
17 40649 1 1 93 ASP HA H -19.396 -36.313 -15.465 1.00 . A A . 93 ASP HA 1 1
17 40650 1 1 93 ASP HB2 H -21.864 -37.222 -16.971 1.00 . A A . 93 ASP HB2 1 1
17 40651 1 1 93 ASP HB3 H -20.342 -38.116 -16.980 1.00 . A A . 93 ASP HB3 1 1
17 40652 1 1 93 ASP N N -21.122 -35.107 -15.617 1.00 . A A . 93 ASP N 1 1
17 40653 1 1 93 ASP O O -18.425 -35.732 -17.734 1.00 . A A . 93 ASP O 1 1
17 40654 1 1 93 ASP OD1 O -20.896 -37.557 -14.057 1.00 . A A . 93 ASP OD1 1 1
17 40655 1 1 93 ASP OD2 O -22.036 -39.068 -15.087 1.00 . A A . 93 ASP OD2 1 1
17 40656 1 1 94 THR C C -20.930 -33.558 -20.215 1.00 . A A . 94 THR C 1 1
17 40657 1 1 94 THR CA C -19.929 -34.562 -19.643 1.00 . A A . 94 THR CA 1 1
17 40658 1 1 94 THR CB C -19.770 -35.726 -20.624 1.00 . A A . 94 THR CB 1 1
17 40659 1 1 94 THR CG2 C -20.926 -36.711 -20.442 1.00 . A A . 94 THR CG2 1 1
17 40660 1 1 94 THR H H -21.386 -35.005 -18.119 1.00 . A A . 94 THR H 1 1
17 40661 1 1 94 THR HA H -18.975 -34.079 -19.497 1.00 . A A . 94 THR HA 1 1
17 40662 1 1 94 THR HB H -18.841 -36.232 -20.432 1.00 . A A . 94 THR HB 1 1
17 40663 1 1 94 THR HG1 H -19.132 -35.735 -22.461 1.00 . A A . 94 THR HG1 1 1
17 40664 1 1 94 THR HG21 H -21.363 -36.935 -21.403 1.00 . A A . 94 THR HG21 1 1
17 40665 1 1 94 THR HG22 H -21.675 -36.272 -19.799 1.00 . A A . 94 THR HG22 1 1
17 40666 1 1 94 THR HG23 H -20.556 -37.621 -19.994 1.00 . A A . 94 THR HG23 1 1
17 40667 1 1 94 THR N N -20.434 -35.078 -18.339 1.00 . A A . 94 THR N 1 1
17 40668 1 1 94 THR O O -20.963 -33.309 -21.401 1.00 . A A . 94 THR O 1 1
17 40669 1 1 94 THR OG1 O -19.772 -35.230 -21.955 1.00 . A A . 94 THR OG1 1 1
17 40670 1 1 95 LEU C C -22.053 -30.799 -20.491 1.00 . A A . 95 LEU C 1 1
17 40671 1 1 95 LEU CA C -22.759 -32.011 -19.888 1.00 . A A . 95 LEU CA 1 1
17 40672 1 1 95 LEU CB C -23.657 -31.556 -18.736 1.00 . A A . 95 LEU CB 1 1
17 40673 1 1 95 LEU CD1 C -25.272 -32.316 -16.987 1.00 . A A . 95 LEU CD1 1 1
17 40674 1 1 95 LEU CD2 C -25.330 -33.333 -19.269 1.00 . A A . 95 LEU CD2 1 1
17 40675 1 1 95 LEU CG C -24.422 -32.759 -18.180 1.00 . A A . 95 LEU CG 1 1
17 40676 1 1 95 LEU H H -21.719 -33.203 -18.428 1.00 . A A . 95 LEU H 1 1
17 40677 1 1 95 LEU HA H -23.360 -32.483 -20.648 1.00 . A A . 95 LEU HA 1 1
17 40678 1 1 95 LEU HB2 H -23.050 -31.123 -17.955 1.00 . A A . 95 LEU HB2 1 1
17 40679 1 1 95 LEU HB3 H -24.360 -30.819 -19.096 1.00 . A A . 95 LEU HB3 1 1
17 40680 1 1 95 LEU HD11 H -24.804 -31.471 -16.505 1.00 . A A . 95 LEU HD11 1 1
17 40681 1 1 95 LEU HD12 H -25.357 -33.131 -16.285 1.00 . A A . 95 LEU HD12 1 1
17 40682 1 1 95 LEU HD13 H -26.256 -32.035 -17.333 1.00 . A A . 95 LEU HD13 1 1
17 40683 1 1 95 LEU HD21 H -25.451 -32.605 -20.058 1.00 . A A . 95 LEU HD21 1 1
17 40684 1 1 95 LEU HD22 H -26.296 -33.568 -18.846 1.00 . A A . 95 LEU HD22 1 1
17 40685 1 1 95 LEU HD23 H -24.886 -34.231 -19.673 1.00 . A A . 95 LEU HD23 1 1
17 40686 1 1 95 LEU HG H -23.720 -33.515 -17.861 1.00 . A A . 95 LEU HG 1 1
17 40687 1 1 95 LEU N N -21.755 -32.986 -19.383 1.00 . A A . 95 LEU N 1 1
17 40688 1 1 95 LEU O O -22.456 -30.283 -21.516 1.00 . A A . 95 LEU O 1 1
17 40689 1 1 96 GLU C C -18.840 -29.150 -19.955 1.00 . A A . 96 GLU C 1 1
17 40690 1 1 96 GLU CA C -20.295 -29.150 -20.427 1.00 . A A . 96 GLU CA 1 1
17 40691 1 1 96 GLU CB C -20.986 -27.871 -19.950 1.00 . A A . 96 GLU CB 1 1
17 40692 1 1 96 GLU CD C -21.039 -25.384 -20.172 1.00 . A A . 96 GLU CD 1 1
17 40693 1 1 96 GLU CG C -20.459 -26.678 -20.749 1.00 . A A . 96 GLU CG 1 1
17 40694 1 1 96 GLU H H -20.693 -30.755 -19.046 1.00 . A A . 96 GLU H 1 1
17 40695 1 1 96 GLU HA H -20.323 -29.192 -21.506 1.00 . A A . 96 GLU HA 1 1
17 40696 1 1 96 GLU HB2 H -22.052 -27.961 -20.099 1.00 . A A . 96 GLU HB2 1 1
17 40697 1 1 96 GLU HB3 H -20.780 -27.721 -18.901 1.00 . A A . 96 GLU HB3 1 1
17 40698 1 1 96 GLU HG2 H -19.382 -26.650 -20.685 1.00 . A A . 96 GLU HG2 1 1
17 40699 1 1 96 GLU HG3 H -20.757 -26.776 -21.782 1.00 . A A . 96 GLU HG3 1 1
17 40700 1 1 96 GLU N N -21.006 -30.332 -19.872 1.00 . A A . 96 GLU N 1 1
17 40701 1 1 96 GLU O O -18.345 -28.163 -19.447 1.00 . A A . 96 GLU O 1 1
17 40702 1 1 96 GLU OE1 O -21.857 -25.474 -19.272 1.00 . A A . 96 GLU OE1 1 1
17 40703 1 1 96 GLU OE2 O -20.655 -24.325 -20.642 1.00 . A A . 96 GLU OE2 1 1
17 40704 1 1 97 LYS C C -15.922 -29.289 -20.539 1.00 . A A . 97 LYS C 1 1
17 40705 1 1 97 LYS CA C -16.720 -30.283 -19.693 1.00 . A A . 97 LYS CA 1 1
17 40706 1 1 97 LYS CB C -16.161 -31.693 -19.896 1.00 . A A . 97 LYS CB 1 1
17 40707 1 1 97 LYS CD C -14.394 -33.308 -19.179 1.00 . A A . 97 LYS CD 1 1
17 40708 1 1 97 LYS CE C -13.941 -33.499 -20.628 1.00 . A A . 97 LYS CE 1 1
17 40709 1 1 97 LYS CG C -14.938 -31.891 -18.996 1.00 . A A . 97 LYS CG 1 1
17 40710 1 1 97 LYS H H -18.557 -31.027 -20.544 1.00 . A A . 97 LYS H 1 1
17 40711 1 1 97 LYS HA H -16.650 -30.010 -18.651 1.00 . A A . 97 LYS HA 1 1
17 40712 1 1 97 LYS HB2 H -16.917 -32.421 -19.641 1.00 . A A . 97 LYS HB2 1 1
17 40713 1 1 97 LYS HB3 H -15.871 -31.820 -20.927 1.00 . A A . 97 LYS HB3 1 1
17 40714 1 1 97 LYS HD2 H -13.555 -33.461 -18.516 1.00 . A A . 97 LYS HD2 1 1
17 40715 1 1 97 LYS HD3 H -15.170 -34.024 -18.948 1.00 . A A . 97 LYS HD3 1 1
17 40716 1 1 97 LYS HE2 H -14.762 -33.279 -21.294 1.00 . A A . 97 LYS HE2 1 1
17 40717 1 1 97 LYS HE3 H -13.119 -32.830 -20.839 1.00 . A A . 97 LYS HE3 1 1
17 40718 1 1 97 LYS HG2 H -14.174 -31.174 -19.263 1.00 . A A . 97 LYS HG2 1 1
17 40719 1 1 97 LYS HG3 H -15.223 -31.745 -17.965 1.00 . A A . 97 LYS HG3 1 1
17 40720 1 1 97 LYS HZ1 H -12.927 -35.212 -20.019 1.00 . A A . 97 LYS HZ1 1 1
17 40721 1 1 97 LYS HZ2 H -12.931 -34.970 -21.701 1.00 . A A . 97 LYS HZ2 1 1
17 40722 1 1 97 LYS HZ3 H -14.334 -35.524 -20.915 1.00 . A A . 97 LYS HZ3 1 1
17 40723 1 1 97 LYS N N -18.145 -30.241 -20.127 1.00 . A A . 97 LYS N 1 1
17 40724 1 1 97 LYS NZ N -13.500 -34.908 -20.831 1.00 . A A . 97 LYS NZ 1 1
17 40725 1 1 97 LYS O O -16.045 -29.251 -21.746 1.00 . A A . 97 LYS O 1 1
17 40726 1 1 98 ILE C C -12.832 -27.780 -20.579 1.00 . A A . 98 ILE C 1 1
17 40727 1 1 98 ILE CA C -14.327 -27.479 -20.698 1.00 . A A . 98 ILE CA 1 1
17 40728 1 1 98 ILE CB C -14.607 -26.074 -20.160 1.00 . A A . 98 ILE CB 1 1
17 40729 1 1 98 ILE CD1 C -16.414 -24.516 -19.417 1.00 . A A . 98 ILE CD1 1 1
17 40730 1 1 98 ILE CG1 C -16.116 -25.819 -20.161 1.00 . A A . 98 ILE CG1 1 1
17 40731 1 1 98 ILE CG2 C -13.915 -25.039 -21.048 1.00 . A A . 98 ILE CG2 1 1
17 40732 1 1 98 ILE H H -15.033 -28.510 -18.942 1.00 . A A . 98 ILE H 1 1
17 40733 1 1 98 ILE HA H -14.620 -27.527 -21.736 1.00 . A A . 98 ILE HA 1 1
17 40734 1 1 98 ILE HB H -14.230 -25.994 -19.150 1.00 . A A . 98 ILE HB 1 1
17 40735 1 1 98 ILE HD11 H -16.950 -23.843 -20.069 1.00 . A A . 98 ILE HD11 1 1
17 40736 1 1 98 ILE HD12 H -15.485 -24.057 -19.110 1.00 . A A . 98 ILE HD12 1 1
17 40737 1 1 98 ILE HD13 H -17.015 -24.728 -18.546 1.00 . A A . 98 ILE HD13 1 1
17 40738 1 1 98 ILE HG12 H -16.466 -25.740 -21.179 1.00 . A A . 98 ILE HG12 1 1
17 40739 1 1 98 ILE HG13 H -16.621 -26.638 -19.669 1.00 . A A . 98 ILE HG13 1 1
17 40740 1 1 98 ILE HG21 H -14.264 -24.051 -20.787 1.00 . A A . 98 ILE HG21 1 1
17 40741 1 1 98 ILE HG22 H -14.147 -25.241 -22.084 1.00 . A A . 98 ILE HG22 1 1
17 40742 1 1 98 ILE HG23 H -12.847 -25.095 -20.901 1.00 . A A . 98 ILE HG23 1 1
17 40743 1 1 98 ILE N N -15.114 -28.474 -19.917 1.00 . A A . 98 ILE N 1 1
17 40744 1 1 98 ILE O O -12.305 -27.955 -19.499 1.00 . A A . 98 ILE O 1 1
17 40745 1 1 99 SER C C -9.944 -26.911 -22.254 1.00 . A A . 99 SER C 1 1
17 40746 1 1 99 SER CA C -10.684 -28.108 -21.657 1.00 . A A . 99 SER CA 1 1
17 40747 1 1 99 SER CB C -10.384 -29.361 -22.481 1.00 . A A . 99 SER CB 1 1
17 40748 1 1 99 SER H H -12.595 -27.678 -22.546 1.00 . A A . 99 SER H 1 1
17 40749 1 1 99 SER HA H -10.365 -28.258 -20.636 1.00 . A A . 99 SER HA 1 1
17 40750 1 1 99 SER HB2 H -10.684 -29.197 -23.506 1.00 . A A . 99 SER HB2 1 1
17 40751 1 1 99 SER HB3 H -9.326 -29.573 -22.444 1.00 . A A . 99 SER HB3 1 1
17 40752 1 1 99 SER HG H -11.079 -31.174 -22.589 1.00 . A A . 99 SER HG 1 1
17 40753 1 1 99 SER N N -12.146 -27.831 -21.688 1.00 . A A . 99 SER N 1 1
17 40754 1 1 99 SER O O -10.259 -26.454 -23.336 1.00 . A A . 99 SER O 1 1
17 40755 1 1 99 SER OG O -11.107 -30.461 -21.947 1.00 . A A . 99 SER OG 1 1
17 40756 1 1 100 ASN C C -6.746 -25.542 -22.257 1.00 . A A . 100 ASN C 1 1
17 40757 1 1 100 ASN CA C -8.233 -25.211 -22.101 1.00 . A A . 100 ASN CA 1 1
17 40758 1 1 100 ASN CB C -8.390 -24.032 -21.140 1.00 . A A . 100 ASN CB 1 1
17 40759 1 1 100 ASN CG C -9.876 -23.763 -20.902 1.00 . A A . 100 ASN CG 1 1
17 40760 1 1 100 ASN H H -8.731 -26.760 -20.687 1.00 . A A . 100 ASN H 1 1
17 40761 1 1 100 ASN HA H -8.642 -24.944 -23.061 1.00 . A A . 100 ASN HA 1 1
17 40762 1 1 100 ASN HB2 H -7.911 -24.267 -20.202 1.00 . A A . 100 ASN HB2 1 1
17 40763 1 1 100 ASN HB3 H -7.929 -23.154 -21.569 1.00 . A A . 100 ASN HB3 1 1
17 40764 1 1 100 ASN HD21 H -9.627 -23.269 -18.996 1.00 . A A . 100 ASN HD21 1 1
17 40765 1 1 100 ASN HD22 H -11.231 -23.228 -19.552 1.00 . A A . 100 ASN HD22 1 1
17 40766 1 1 100 ASN N N -8.969 -26.388 -21.561 1.00 . A A . 100 ASN N 1 1
17 40767 1 1 100 ASN ND2 N -10.277 -23.382 -19.720 1.00 . A A . 100 ASN ND2 1 1
17 40768 1 1 100 ASN O O -6.136 -26.137 -21.390 1.00 . A A . 100 ASN O 1 1
17 40769 1 1 100 ASN OD1 O -10.684 -23.903 -21.800 1.00 . A A . 100 ASN OD1 1 1
17 40770 1 1 101 GLU C C -3.962 -24.086 -23.636 1.00 . A A . 101 GLU C 1 1
17 40771 1 1 101 GLU CA C -4.712 -25.420 -23.572 1.00 . A A . 101 GLU CA 1 1
17 40772 1 1 101 GLU CB C -4.524 -26.176 -24.888 1.00 . A A . 101 GLU CB 1 1
17 40773 1 1 101 GLU CD C -5.048 -28.287 -26.118 1.00 . A A . 101 GLU CD 1 1
17 40774 1 1 101 GLU CG C -5.277 -27.508 -24.822 1.00 . A A . 101 GLU CG 1 1
17 40775 1 1 101 GLU H H -6.672 -24.661 -24.032 1.00 . A A . 101 GLU H 1 1
17 40776 1 1 101 GLU HA H -4.327 -26.012 -22.754 1.00 . A A . 101 GLU HA 1 1
17 40777 1 1 101 GLU HB2 H -4.913 -25.583 -25.703 1.00 . A A . 101 GLU HB2 1 1
17 40778 1 1 101 GLU HB3 H -3.474 -26.365 -25.050 1.00 . A A . 101 GLU HB3 1 1
17 40779 1 1 101 GLU HG2 H -4.914 -28.085 -23.986 1.00 . A A . 101 GLU HG2 1 1
17 40780 1 1 101 GLU HG3 H -6.333 -27.318 -24.698 1.00 . A A . 101 GLU HG3 1 1
17 40781 1 1 101 GLU N N -6.160 -25.147 -23.353 1.00 . A A . 101 GLU N 1 1
17 40782 1 1 101 GLU O O -4.293 -23.217 -24.418 1.00 . A A . 101 GLU O 1 1
17 40783 1 1 101 GLU OE1 O -4.476 -27.720 -27.035 1.00 . A A . 101 GLU OE1 1 1
17 40784 1 1 101 GLU OE2 O -5.448 -29.438 -26.173 1.00 . A A . 101 GLU OE2 1 1
17 40785 1 1 102 ILE C C -0.824 -22.831 -23.435 1.00 . A A . 102 ILE C 1 1
17 40786 1 1 102 ILE CA C -2.213 -22.622 -22.827 1.00 . A A . 102 ILE CA 1 1
17 40787 1 1 102 ILE CB C -2.070 -22.104 -21.395 1.00 . A A . 102 ILE CB 1 1
17 40788 1 1 102 ILE CD1 C -3.311 -21.600 -19.287 1.00 . A A . 102 ILE CD1 1 1
17 40789 1 1 102 ILE CG1 C -3.457 -21.935 -20.774 1.00 . A A . 102 ILE CG1 1 1
17 40790 1 1 102 ILE CG2 C -1.350 -20.753 -21.411 1.00 . A A . 102 ILE CG2 1 1
17 40791 1 1 102 ILE H H -2.717 -24.618 -22.182 1.00 . A A . 102 ILE H 1 1
17 40792 1 1 102 ILE HA H -2.755 -21.898 -23.416 1.00 . A A . 102 ILE HA 1 1
17 40793 1 1 102 ILE HB H -1.498 -22.810 -20.812 1.00 . A A . 102 ILE HB 1 1
17 40794 1 1 102 ILE HD11 H -4.270 -21.301 -18.890 1.00 . A A . 102 ILE HD11 1 1
17 40795 1 1 102 ILE HD12 H -2.605 -20.791 -19.169 1.00 . A A . 102 ILE HD12 1 1
17 40796 1 1 102 ILE HD13 H -2.956 -22.470 -18.755 1.00 . A A . 102 ILE HD13 1 1
17 40797 1 1 102 ILE HG12 H -3.980 -21.133 -21.274 1.00 . A A . 102 ILE HG12 1 1
17 40798 1 1 102 ILE HG13 H -4.016 -22.853 -20.884 1.00 . A A . 102 ILE HG13 1 1
17 40799 1 1 102 ILE HG21 H -0.564 -20.773 -22.151 1.00 . A A . 102 ILE HG21 1 1
17 40800 1 1 102 ILE HG22 H -0.925 -20.561 -20.438 1.00 . A A . 102 ILE HG22 1 1
17 40801 1 1 102 ILE HG23 H -2.056 -19.974 -21.658 1.00 . A A . 102 ILE HG23 1 1
17 40802 1 1 102 ILE N N -2.964 -23.910 -22.813 1.00 . A A . 102 ILE N 1 1
17 40803 1 1 102 ILE O O -0.149 -23.801 -23.154 1.00 . A A . 102 ILE O 1 1
17 40804 1 1 103 LYS C C 1.711 -20.727 -24.722 1.00 . A A . 103 LYS C 1 1
17 40805 1 1 103 LYS CA C 0.952 -22.047 -24.888 1.00 . A A . 103 LYS CA 1 1
17 40806 1 1 103 LYS CB C 0.796 -22.364 -26.377 1.00 . A A . 103 LYS CB 1 1
17 40807 1 1 103 LYS CD C 2.042 -22.795 -28.502 1.00 . A A . 103 LYS CD 1 1
17 40808 1 1 103 LYS CE C 3.343 -23.360 -29.075 1.00 . A A . 103 LYS CE 1 1
17 40809 1 1 103 LYS CG C 2.171 -22.659 -26.983 1.00 . A A . 103 LYS CG 1 1
17 40810 1 1 103 LYS H H -0.955 -21.142 -24.468 1.00 . A A . 103 LYS H 1 1
17 40811 1 1 103 LYS HA H 1.500 -22.840 -24.406 1.00 . A A . 103 LYS HA 1 1
17 40812 1 1 103 LYS HB2 H 0.158 -23.227 -26.496 1.00 . A A . 103 LYS HB2 1 1
17 40813 1 1 103 LYS HB3 H 0.356 -21.517 -26.880 1.00 . A A . 103 LYS HB3 1 1
17 40814 1 1 103 LYS HD2 H 1.226 -23.462 -28.735 1.00 . A A . 103 LYS HD2 1 1
17 40815 1 1 103 LYS HD3 H 1.849 -21.824 -28.935 1.00 . A A . 103 LYS HD3 1 1
17 40816 1 1 103 LYS HE2 H 3.942 -23.768 -28.274 1.00 . A A . 103 LYS HE2 1 1
17 40817 1 1 103 LYS HE3 H 3.114 -24.141 -29.785 1.00 . A A . 103 LYS HE3 1 1
17 40818 1 1 103 LYS HG2 H 2.847 -21.850 -26.750 1.00 . A A . 103 LYS HG2 1 1
17 40819 1 1 103 LYS HG3 H 2.556 -23.579 -26.569 1.00 . A A . 103 LYS HG3 1 1
17 40820 1 1 103 LYS HZ1 H 4.580 -22.659 -30.595 1.00 . A A . 103 LYS HZ1 1 1
17 40821 1 1 103 LYS HZ2 H 4.804 -21.877 -29.104 1.00 . A A . 103 LYS HZ2 1 1
17 40822 1 1 103 LYS HZ3 H 3.441 -21.525 -30.054 1.00 . A A . 103 LYS HZ3 1 1
17 40823 1 1 103 LYS N N -0.393 -21.918 -24.262 1.00 . A A . 103 LYS N 1 1
17 40824 1 1 103 LYS NZ N 4.099 -22.273 -29.759 1.00 . A A . 103 LYS NZ 1 1
17 40825 1 1 103 LYS O O 1.191 -19.664 -24.999 1.00 . A A . 103 LYS O 1 1
17 40826 1 1 104 ILE C C 4.896 -19.503 -25.052 1.00 . A A . 104 ILE C 1 1
17 40827 1 1 104 ILE CA C 3.715 -19.528 -24.078 1.00 . A A . 104 ILE CA 1 1
17 40828 1 1 104 ILE CB C 4.240 -19.469 -22.642 1.00 . A A . 104 ILE CB 1 1
17 40829 1 1 104 ILE CD1 C 3.606 -19.660 -20.232 1.00 . A A . 104 ILE CD1 1 1
17 40830 1 1 104 ILE CG1 C 3.070 -19.597 -21.663 1.00 . A A . 104 ILE CG1 1 1
17 40831 1 1 104 ILE CG2 C 4.950 -18.133 -22.414 1.00 . A A . 104 ILE CG2 1 1
17 40832 1 1 104 ILE H H 3.334 -21.650 -24.043 1.00 . A A . 104 ILE H 1 1
17 40833 1 1 104 ILE HA H 3.078 -18.676 -24.263 1.00 . A A . 104 ILE HA 1 1
17 40834 1 1 104 ILE HB H 4.935 -20.278 -22.479 1.00 . A A . 104 ILE HB 1 1
17 40835 1 1 104 ILE HD11 H 3.715 -20.692 -19.933 1.00 . A A . 104 ILE HD11 1 1
17 40836 1 1 104 ILE HD12 H 2.917 -19.162 -19.567 1.00 . A A . 104 ILE HD12 1 1
17 40837 1 1 104 ILE HD13 H 4.568 -19.169 -20.186 1.00 . A A . 104 ILE HD13 1 1
17 40838 1 1 104 ILE HG12 H 2.419 -18.742 -21.767 1.00 . A A . 104 ILE HG12 1 1
17 40839 1 1 104 ILE HG13 H 2.518 -20.500 -21.880 1.00 . A A . 104 ILE HG13 1 1
17 40840 1 1 104 ILE HG21 H 4.520 -17.636 -21.558 1.00 . A A . 104 ILE HG21 1 1
17 40841 1 1 104 ILE HG22 H 4.834 -17.509 -23.288 1.00 . A A . 104 ILE HG22 1 1
17 40842 1 1 104 ILE HG23 H 6.000 -18.310 -22.237 1.00 . A A . 104 ILE HG23 1 1
17 40843 1 1 104 ILE N N 2.932 -20.784 -24.267 1.00 . A A . 104 ILE N 1 1
17 40844 1 1 104 ILE O O 5.573 -20.493 -25.247 1.00 . A A . 104 ILE O 1 1
17 40845 1 1 105 VAL C C 7.058 -16.984 -26.375 1.00 . A A . 105 VAL C 1 1
17 40846 1 1 105 VAL CA C 6.290 -18.287 -26.617 1.00 . A A . 105 VAL CA 1 1
17 40847 1 1 105 VAL CB C 5.759 -18.305 -28.051 1.00 . A A . 105 VAL CB 1 1
17 40848 1 1 105 VAL CG1 C 6.932 -18.432 -29.026 1.00 . A A . 105 VAL CG1 1 1
17 40849 1 1 105 VAL CG2 C 4.815 -19.495 -28.232 1.00 . A A . 105 VAL CG2 1 1
17 40850 1 1 105 VAL H H 4.593 -17.589 -25.487 1.00 . A A . 105 VAL H 1 1
17 40851 1 1 105 VAL HA H 6.951 -19.126 -26.468 1.00 . A A . 105 VAL HA 1 1
17 40852 1 1 105 VAL HB H 5.225 -17.388 -28.247 1.00 . A A . 105 VAL HB 1 1
17 40853 1 1 105 VAL HG11 H 7.198 -19.472 -29.137 1.00 . A A . 105 VAL HG11 1 1
17 40854 1 1 105 VAL HG12 H 7.779 -17.882 -28.643 1.00 . A A . 105 VAL HG12 1 1
17 40855 1 1 105 VAL HG13 H 6.646 -18.029 -29.986 1.00 . A A . 105 VAL HG13 1 1
17 40856 1 1 105 VAL HG21 H 3.793 -19.146 -28.245 1.00 . A A . 105 VAL HG21 1 1
17 40857 1 1 105 VAL HG22 H 4.948 -20.188 -27.413 1.00 . A A . 105 VAL HG22 1 1
17 40858 1 1 105 VAL HG23 H 5.037 -19.994 -29.164 1.00 . A A . 105 VAL HG23 1 1
17 40859 1 1 105 VAL N N 5.150 -18.376 -25.661 1.00 . A A . 105 VAL N 1 1
17 40860 1 1 105 VAL O O 6.477 -15.950 -26.115 1.00 . A A . 105 VAL O 1 1
17 40861 1 1 106 ALA C C 9.533 -15.169 -27.580 1.00 . A A . 106 ALA C 1 1
17 40862 1 1 106 ALA CA C 9.164 -15.793 -26.232 1.00 . A A . 106 ALA CA 1 1
17 40863 1 1 106 ALA CB C 10.442 -16.149 -25.469 1.00 . A A . 106 ALA CB 1 1
17 40864 1 1 106 ALA H H 8.810 -17.873 -26.669 1.00 . A A . 106 ALA H 1 1
17 40865 1 1 106 ALA HA H 8.585 -15.087 -25.655 1.00 . A A . 106 ALA HA 1 1
17 40866 1 1 106 ALA HB1 H 11.303 -15.843 -26.044 1.00 . A A . 106 ALA HB1 1 1
17 40867 1 1 106 ALA HB2 H 10.478 -17.216 -25.306 1.00 . A A . 106 ALA HB2 1 1
17 40868 1 1 106 ALA HB3 H 10.446 -15.640 -24.516 1.00 . A A . 106 ALA HB3 1 1
17 40869 1 1 106 ALA N N 8.360 -17.028 -26.458 1.00 . A A . 106 ALA N 1 1
17 40870 1 1 106 ALA O O 9.941 -15.851 -28.499 1.00 . A A . 106 ALA O 1 1
17 40871 1 1 107 THR C C 10.121 -11.756 -28.735 1.00 . A A . 107 THR C 1 1
17 40872 1 1 107 THR CA C 9.733 -13.213 -28.999 1.00 . A A . 107 THR CA 1 1
17 40873 1 1 107 THR CB C 8.523 -13.250 -29.940 1.00 . A A . 107 THR CB 1 1
17 40874 1 1 107 THR CG2 C 7.608 -14.421 -29.574 1.00 . A A . 107 THR CG2 1 1
17 40875 1 1 107 THR H H 9.060 -13.344 -26.955 1.00 . A A . 107 THR H 1 1
17 40876 1 1 107 THR HA H 10.563 -13.729 -29.459 1.00 . A A . 107 THR HA 1 1
17 40877 1 1 107 THR HB H 8.864 -13.371 -30.957 1.00 . A A . 107 THR HB 1 1
17 40878 1 1 107 THR HG1 H 7.550 -11.921 -28.906 1.00 . A A . 107 THR HG1 1 1
17 40879 1 1 107 THR HG21 H 7.165 -14.241 -28.605 1.00 . A A . 107 THR HG21 1 1
17 40880 1 1 107 THR HG22 H 8.186 -15.333 -29.540 1.00 . A A . 107 THR HG22 1 1
17 40881 1 1 107 THR HG23 H 6.829 -14.515 -30.314 1.00 . A A . 107 THR HG23 1 1
17 40882 1 1 107 THR N N 9.391 -13.877 -27.707 1.00 . A A . 107 THR N 1 1
17 40883 1 1 107 THR O O 9.375 -11.004 -28.141 1.00 . A A . 107 THR O 1 1
17 40884 1 1 107 THR OG1 O 7.801 -12.032 -29.825 1.00 . A A . 107 THR OG1 1 1
17 40885 1 1 108 PRO C C 11.038 -8.982 -29.876 1.00 . A A . 108 PRO C 1 1
17 40886 1 1 108 PRO CA C 11.812 -9.983 -29.013 1.00 . A A . 108 PRO CA 1 1
17 40887 1 1 108 PRO CB C 13.263 -10.063 -29.485 1.00 . A A . 108 PRO CB 1 1
17 40888 1 1 108 PRO CD C 12.276 -12.201 -29.921 1.00 . A A . 108 PRO CD 1 1
17 40889 1 1 108 PRO CG C 13.288 -11.214 -30.431 1.00 . A A . 108 PRO CG 1 1
17 40890 1 1 108 PRO HA H 11.791 -9.670 -27.983 1.00 . A A . 108 PRO HA 1 1
17 40891 1 1 108 PRO HB2 H 13.536 -9.139 -29.975 1.00 . A A . 108 PRO HB2 1 1
17 40892 1 1 108 PRO HB3 H 13.911 -10.229 -28.637 1.00 . A A . 108 PRO HB3 1 1
17 40893 1 1 108 PRO HD2 H 11.803 -12.718 -30.743 1.00 . A A . 108 PRO HD2 1 1
17 40894 1 1 108 PRO HD3 H 12.745 -12.919 -29.265 1.00 . A A . 108 PRO HD3 1 1
17 40895 1 1 108 PRO HG2 H 13.025 -10.877 -31.423 1.00 . A A . 108 PRO HG2 1 1
17 40896 1 1 108 PRO HG3 H 14.275 -11.653 -30.446 1.00 . A A . 108 PRO HG3 1 1
17 40897 1 1 108 PRO N N 11.316 -11.353 -29.193 1.00 . A A . 108 PRO N 1 1
17 40898 1 1 108 PRO O O 11.246 -7.787 -29.799 1.00 . A A . 108 PRO O 1 1
17 40899 1 1 109 ASP C C 8.232 -7.906 -30.747 1.00 . A A . 109 ASP C 1 1
17 40900 1 1 109 ASP CA C 9.358 -8.540 -31.567 1.00 . A A . 109 ASP CA 1 1
17 40901 1 1 109 ASP CB C 8.760 -9.325 -32.735 1.00 . A A . 109 ASP CB 1 1
17 40902 1 1 109 ASP CG C 9.871 -9.719 -33.709 1.00 . A A . 109 ASP CG 1 1
17 40903 1 1 109 ASP H H 9.993 -10.429 -30.747 1.00 . A A . 109 ASP H 1 1
17 40904 1 1 109 ASP HA H 10.005 -7.764 -31.949 1.00 . A A . 109 ASP HA 1 1
17 40905 1 1 109 ASP HB2 H 8.277 -10.216 -32.361 1.00 . A A . 109 ASP HB2 1 1
17 40906 1 1 109 ASP HB3 H 8.033 -8.711 -33.247 1.00 . A A . 109 ASP HB3 1 1
17 40907 1 1 109 ASP N N 10.144 -9.461 -30.699 1.00 . A A . 109 ASP N 1 1
17 40908 1 1 109 ASP O O 7.858 -6.770 -30.964 1.00 . A A . 109 ASP O 1 1
17 40909 1 1 109 ASP OD1 O 9.620 -10.560 -34.556 1.00 . A A . 109 ASP OD1 1 1
17 40910 1 1 109 ASP OD2 O 10.956 -9.174 -33.591 1.00 . A A . 109 ASP OD2 1 1
17 40911 1 1 110 GLY C C 6.509 -8.833 -27.654 1.00 . A A . 110 GLY C 1 1
17 40912 1 1 110 GLY CA C 6.589 -8.070 -28.978 1.00 . A A . 110 GLY CA 1 1
17 40913 1 1 110 GLY H H 8.006 -9.546 -29.651 1.00 . A A . 110 GLY H 1 1
17 40914 1 1 110 GLY HA2 H 6.782 -7.026 -28.782 1.00 . A A . 110 GLY HA2 1 1
17 40915 1 1 110 GLY HA3 H 5.652 -8.169 -29.507 1.00 . A A . 110 GLY HA3 1 1
17 40916 1 1 110 GLY N N 7.690 -8.631 -29.809 1.00 . A A . 110 GLY N 1 1
17 40917 1 1 110 GLY O O 5.439 -9.078 -27.132 1.00 . A A . 110 GLY O 1 1
17 40918 1 1 111 GLY C C 7.201 -11.405 -26.075 1.00 . A A . 111 GLY C 1 1
17 40919 1 1 111 GLY CA C 7.617 -9.957 -25.818 1.00 . A A . 111 GLY CA 1 1
17 40920 1 1 111 GLY H H 8.484 -9.004 -27.544 1.00 . A A . 111 GLY H 1 1
17 40921 1 1 111 GLY HA2 H 8.602 -9.939 -25.377 1.00 . A A . 111 GLY HA2 1 1
17 40922 1 1 111 GLY HA3 H 6.913 -9.495 -25.142 1.00 . A A . 111 GLY HA3 1 1
17 40923 1 1 111 GLY N N 7.632 -9.210 -27.106 1.00 . A A . 111 GLY N 1 1
17 40924 1 1 111 GLY O O 7.540 -11.989 -27.085 1.00 . A A . 111 GLY O 1 1
17 40925 1 1 112 SER C C 4.553 -13.406 -25.778 1.00 . A A . 112 SER C 1 1
17 40926 1 1 112 SER CA C 6.023 -13.394 -25.366 1.00 . A A . 112 SER CA 1 1
17 40927 1 1 112 SER CB C 6.196 -14.174 -24.063 1.00 . A A . 112 SER CB 1 1
17 40928 1 1 112 SER H H 6.200 -11.497 -24.367 1.00 . A A . 112 SER H 1 1
17 40929 1 1 112 SER HA H 6.618 -13.853 -26.143 1.00 . A A . 112 SER HA 1 1
17 40930 1 1 112 SER HB2 H 5.825 -15.180 -24.194 1.00 . A A . 112 SER HB2 1 1
17 40931 1 1 112 SER HB3 H 7.243 -14.209 -23.800 1.00 . A A . 112 SER HB3 1 1
17 40932 1 1 112 SER HG H 5.949 -13.658 -22.205 1.00 . A A . 112 SER HG 1 1
17 40933 1 1 112 SER N N 6.465 -11.986 -25.172 1.00 . A A . 112 SER N 1 1
17 40934 1 1 112 SER O O 3.782 -12.554 -25.384 1.00 . A A . 112 SER O 1 1
17 40935 1 1 112 SER OG O 5.468 -13.533 -23.026 1.00 . A A . 112 SER OG 1 1
17 40936 1 1 113 ILE C C 2.029 -15.557 -26.267 1.00 . A A . 113 ILE C 1 1
17 40937 1 1 113 ILE CA C 2.741 -14.424 -27.005 1.00 . A A . 113 ILE CA 1 1
17 40938 1 1 113 ILE CB C 2.687 -14.672 -28.514 1.00 . A A . 113 ILE CB 1 1
17 40939 1 1 113 ILE CD1 C 3.969 -14.146 -30.597 1.00 . A A . 113 ILE CD1 1 1
17 40940 1 1 113 ILE CG1 C 3.531 -13.615 -29.231 1.00 . A A . 113 ILE CG1 1 1
17 40941 1 1 113 ILE CG2 C 1.238 -14.584 -28.997 1.00 . A A . 113 ILE CG2 1 1
17 40942 1 1 113 ILE H H 4.800 -15.039 -26.877 1.00 . A A . 113 ILE H 1 1
17 40943 1 1 113 ILE HA H 2.257 -13.486 -26.778 1.00 . A A . 113 ILE HA 1 1
17 40944 1 1 113 ILE HB H 3.081 -15.654 -28.731 1.00 . A A . 113 ILE HB 1 1
17 40945 1 1 113 ILE HD11 H 3.215 -13.909 -31.333 1.00 . A A . 113 ILE HD11 1 1
17 40946 1 1 113 ILE HD12 H 4.095 -15.217 -30.543 1.00 . A A . 113 ILE HD12 1 1
17 40947 1 1 113 ILE HD13 H 4.905 -13.686 -30.879 1.00 . A A . 113 ILE HD13 1 1
17 40948 1 1 113 ILE HG12 H 2.946 -12.718 -29.364 1.00 . A A . 113 ILE HG12 1 1
17 40949 1 1 113 ILE HG13 H 4.404 -13.389 -28.636 1.00 . A A . 113 ILE HG13 1 1
17 40950 1 1 113 ILE HG21 H 1.108 -15.214 -29.865 1.00 . A A . 113 ILE HG21 1 1
17 40951 1 1 113 ILE HG22 H 1.007 -13.562 -29.256 1.00 . A A . 113 ILE HG22 1 1
17 40952 1 1 113 ILE HG23 H 0.576 -14.915 -28.211 1.00 . A A . 113 ILE HG23 1 1
17 40953 1 1 113 ILE N N 4.161 -14.362 -26.568 1.00 . A A . 113 ILE N 1 1
17 40954 1 1 113 ILE O O 2.570 -16.631 -26.086 1.00 . A A . 113 ILE O 1 1
17 40955 1 1 114 LEU C C -1.056 -16.918 -25.982 1.00 . A A . 114 LEU C 1 1
17 40956 1 1 114 LEU CA C 0.076 -16.386 -25.103 1.00 . A A . 114 LEU CA 1 1
17 40957 1 1 114 LEU CB C -0.513 -15.801 -23.818 1.00 . A A . 114 LEU CB 1 1
17 40958 1 1 114 LEU CD1 C 0.029 -14.760 -21.613 1.00 . A A . 114 LEU CD1 1 1
17 40959 1 1 114 LEU CD2 C 1.466 -16.594 -22.515 1.00 . A A . 114 LEU CD2 1 1
17 40960 1 1 114 LEU CG C 0.621 -15.373 -22.883 1.00 . A A . 114 LEU CG 1 1
17 40961 1 1 114 LEU H H 0.404 -14.451 -25.987 1.00 . A A . 114 LEU H 1 1
17 40962 1 1 114 LEU HA H 0.749 -17.192 -24.854 1.00 . A A . 114 LEU HA 1 1
17 40963 1 1 114 LEU HB2 H -1.123 -14.943 -24.060 1.00 . A A . 114 LEU HB2 1 1
17 40964 1 1 114 LEU HB3 H -1.122 -16.547 -23.328 1.00 . A A . 114 LEU HB3 1 1
17 40965 1 1 114 LEU HD11 H -0.574 -13.903 -21.874 1.00 . A A . 114 LEU HD11 1 1
17 40966 1 1 114 LEU HD12 H 0.829 -14.452 -20.956 1.00 . A A . 114 LEU HD12 1 1
17 40967 1 1 114 LEU HD13 H -0.587 -15.494 -21.112 1.00 . A A . 114 LEU HD13 1 1
17 40968 1 1 114 LEU HD21 H 2.011 -16.931 -23.385 1.00 . A A . 114 LEU HD21 1 1
17 40969 1 1 114 LEU HD22 H 0.822 -17.386 -22.164 1.00 . A A . 114 LEU HD22 1 1
17 40970 1 1 114 LEU HD23 H 2.165 -16.326 -21.735 1.00 . A A . 114 LEU HD23 1 1
17 40971 1 1 114 LEU HG H 1.241 -14.642 -23.381 1.00 . A A . 114 LEU HG 1 1
17 40972 1 1 114 LEU N N 0.820 -15.325 -25.834 1.00 . A A . 114 LEU N 1 1
17 40973 1 1 114 LEU O O -1.830 -16.167 -26.541 1.00 . A A . 114 LEU O 1 1
17 40974 1 1 115 LYS C C -3.086 -19.734 -26.069 1.00 . A A . 115 LYS C 1 1
17 40975 1 1 115 LYS CA C -2.244 -18.802 -26.939 1.00 . A A . 115 LYS CA 1 1
17 40976 1 1 115 LYS CB C -1.624 -19.595 -28.093 1.00 . A A . 115 LYS CB 1 1
17 40977 1 1 115 LYS CD C -0.050 -19.469 -30.030 1.00 . A A . 115 LYS CD 1 1
17 40978 1 1 115 LYS CE C -1.063 -19.961 -31.066 1.00 . A A . 115 LYS CE 1 1
17 40979 1 1 115 LYS CG C -0.773 -18.658 -28.953 1.00 . A A . 115 LYS CG 1 1
17 40980 1 1 115 LYS H H -0.527 -18.798 -25.640 1.00 . A A . 115 LYS H 1 1
17 40981 1 1 115 LYS HA H -2.867 -18.014 -27.335 1.00 . A A . 115 LYS HA 1 1
17 40982 1 1 115 LYS HB2 H -1.002 -20.382 -27.695 1.00 . A A . 115 LYS HB2 1 1
17 40983 1 1 115 LYS HB3 H -2.410 -20.025 -28.697 1.00 . A A . 115 LYS HB3 1 1
17 40984 1 1 115 LYS HD2 H 0.688 -18.847 -30.515 1.00 . A A . 115 LYS HD2 1 1
17 40985 1 1 115 LYS HD3 H 0.439 -20.318 -29.574 1.00 . A A . 115 LYS HD3 1 1
17 40986 1 1 115 LYS HE2 H -0.937 -21.024 -31.216 1.00 . A A . 115 LYS HE2 1 1
17 40987 1 1 115 LYS HE3 H -2.064 -19.764 -30.712 1.00 . A A . 115 LYS HE3 1 1
17 40988 1 1 115 LYS HG2 H -1.410 -17.923 -29.423 1.00 . A A . 115 LYS HG2 1 1
17 40989 1 1 115 LYS HG3 H -0.046 -18.158 -28.331 1.00 . A A . 115 LYS HG3 1 1
17 40990 1 1 115 LYS HZ1 H 0.121 -18.858 -32.375 1.00 . A A . 115 LYS HZ1 1 1
17 40991 1 1 115 LYS HZ2 H -1.532 -18.474 -32.446 1.00 . A A . 115 LYS HZ2 1 1
17 40992 1 1 115 LYS HZ3 H -0.960 -19.913 -33.145 1.00 . A A . 115 LYS HZ3 1 1
17 40993 1 1 115 LYS N N -1.160 -18.213 -26.104 1.00 . A A . 115 LYS N 1 1
17 40994 1 1 115 LYS NZ N -0.842 -19.248 -32.356 1.00 . A A . 115 LYS NZ 1 1
17 40995 1 1 115 LYS O O -2.582 -20.668 -25.477 1.00 . A A . 115 LYS O 1 1
17 40996 1 1 116 ILE C C -6.338 -20.981 -25.971 1.00 . A A . 116 ILE C 1 1
17 40997 1 1 116 ILE CA C -5.224 -20.364 -25.127 1.00 . A A . 116 ILE CA 1 1
17 40998 1 1 116 ILE CB C -5.846 -19.536 -24.000 1.00 . A A . 116 ILE CB 1 1
17 40999 1 1 116 ILE CD1 C -5.354 -17.892 -22.184 1.00 . A A . 116 ILE CD1 1 1
17 41000 1 1 116 ILE CG1 C -4.738 -18.894 -23.163 1.00 . A A . 116 ILE CG1 1 1
17 41001 1 1 116 ILE CG2 C -6.695 -20.448 -23.111 1.00 . A A . 116 ILE CG2 1 1
17 41002 1 1 116 ILE H H -4.756 -18.727 -26.453 1.00 . A A . 116 ILE H 1 1
17 41003 1 1 116 ILE HA H -4.620 -21.151 -24.700 1.00 . A A . 116 ILE HA 1 1
17 41004 1 1 116 ILE HB H -6.470 -18.763 -24.424 1.00 . A A . 116 ILE HB 1 1
17 41005 1 1 116 ILE HD11 H -5.174 -18.221 -21.172 1.00 . A A . 116 ILE HD11 1 1
17 41006 1 1 116 ILE HD12 H -6.418 -17.826 -22.359 1.00 . A A . 116 ILE HD12 1 1
17 41007 1 1 116 ILE HD13 H -4.904 -16.922 -22.333 1.00 . A A . 116 ILE HD13 1 1
17 41008 1 1 116 ILE HG12 H -4.214 -19.661 -22.611 1.00 . A A . 116 ILE HG12 1 1
17 41009 1 1 116 ILE HG13 H -4.044 -18.382 -23.814 1.00 . A A . 116 ILE HG13 1 1
17 41010 1 1 116 ILE HG21 H -7.612 -20.701 -23.624 1.00 . A A . 116 ILE HG21 1 1
17 41011 1 1 116 ILE HG22 H -6.929 -19.935 -22.189 1.00 . A A . 116 ILE HG22 1 1
17 41012 1 1 116 ILE HG23 H -6.144 -21.350 -22.891 1.00 . A A . 116 ILE HG23 1 1
17 41013 1 1 116 ILE N N -4.365 -19.488 -25.974 1.00 . A A . 116 ILE N 1 1
17 41014 1 1 116 ILE O O -7.179 -20.289 -26.510 1.00 . A A . 116 ILE O 1 1
17 41015 1 1 117 SER C C -8.532 -23.399 -25.909 1.00 . A A . 117 SER C 1 1
17 41016 1 1 117 SER CA C -7.434 -22.946 -26.863 1.00 . A A . 117 SER CA 1 1
17 41017 1 1 117 SER CB C -6.858 -24.155 -27.604 1.00 . A A . 117 SER CB 1 1
17 41018 1 1 117 SER H H -5.681 -22.820 -25.617 1.00 . A A . 117 SER H 1 1
17 41019 1 1 117 SER HA H -7.851 -22.247 -27.573 1.00 . A A . 117 SER HA 1 1
17 41020 1 1 117 SER HB2 H -6.205 -23.813 -28.395 1.00 . A A . 117 SER HB2 1 1
17 41021 1 1 117 SER HB3 H -6.298 -24.768 -26.914 1.00 . A A . 117 SER HB3 1 1
17 41022 1 1 117 SER HG H -8.366 -25.372 -27.446 1.00 . A A . 117 SER HG 1 1
17 41023 1 1 117 SER N N -6.362 -22.281 -26.073 1.00 . A A . 117 SER N 1 1
17 41024 1 1 117 SER O O -8.267 -23.932 -24.850 1.00 . A A . 117 SER O 1 1
17 41025 1 1 117 SER OG O -7.918 -24.918 -28.163 1.00 . A A . 117 SER OG 1 1
17 41026 1 1 118 ASN C C -11.736 -24.639 -26.036 1.00 . A A . 118 ASN C 1 1
17 41027 1 1 118 ASN CA C -10.875 -23.566 -25.364 1.00 . A A . 118 ASN CA 1 1
17 41028 1 1 118 ASN CB C -11.721 -22.331 -25.076 1.00 . A A . 118 ASN CB 1 1
17 41029 1 1 118 ASN CG C -12.121 -22.319 -23.599 1.00 . A A . 118 ASN CG 1 1
17 41030 1 1 118 ASN H H -9.953 -22.726 -27.113 1.00 . A A . 118 ASN H 1 1
17 41031 1 1 118 ASN HA H -10.474 -23.952 -24.438 1.00 . A A . 118 ASN HA 1 1
17 41032 1 1 118 ASN HB2 H -11.147 -21.445 -25.298 1.00 . A A . 118 ASN HB2 1 1
17 41033 1 1 118 ASN HB3 H -12.602 -22.351 -25.695 1.00 . A A . 118 ASN HB3 1 1
17 41034 1 1 118 ASN HD21 H -10.509 -21.309 -23.039 1.00 . A A . 118 ASN HD21 1 1
17 41035 1 1 118 ASN HD22 H -11.499 -21.848 -21.775 1.00 . A A . 118 ASN HD22 1 1
17 41036 1 1 118 ASN N N -9.762 -23.172 -26.263 1.00 . A A . 118 ASN N 1 1
17 41037 1 1 118 ASN ND2 N -11.339 -21.732 -22.734 1.00 . A A . 118 ASN ND2 1 1
17 41038 1 1 118 ASN O O -11.981 -24.599 -27.226 1.00 . A A . 118 ASN O 1 1
17 41039 1 1 118 ASN OD1 O -13.151 -22.846 -23.230 1.00 . A A . 118 ASN OD1 1 1
17 41040 1 1 119 LYS C C -14.199 -26.991 -24.912 1.00 . A A . 119 LYS C 1 1
17 41041 1 1 119 LYS CA C -13.043 -26.675 -25.865 1.00 . A A . 119 LYS CA 1 1
17 41042 1 1 119 LYS CB C -12.196 -27.933 -26.069 1.00 . A A . 119 LYS CB 1 1
17 41043 1 1 119 LYS CD C -10.650 -29.108 -27.640 1.00 . A A . 119 LYS CD 1 1
17 41044 1 1 119 LYS CE C -9.634 -29.412 -26.538 1.00 . A A . 119 LYS CE 1 1
17 41045 1 1 119 LYS CG C -11.353 -27.782 -27.336 1.00 . A A . 119 LYS CG 1 1
17 41046 1 1 119 LYS H H -11.986 -25.608 -24.322 1.00 . A A . 119 LYS H 1 1
17 41047 1 1 119 LYS HA H -13.437 -26.348 -26.815 1.00 . A A . 119 LYS HA 1 1
17 41048 1 1 119 LYS HB2 H -11.544 -28.069 -25.218 1.00 . A A . 119 LYS HB2 1 1
17 41049 1 1 119 LYS HB3 H -12.843 -28.791 -26.167 1.00 . A A . 119 LYS HB3 1 1
17 41050 1 1 119 LYS HD2 H -11.383 -29.901 -27.683 1.00 . A A . 119 LYS HD2 1 1
17 41051 1 1 119 LYS HD3 H -10.141 -29.036 -28.590 1.00 . A A . 119 LYS HD3 1 1
17 41052 1 1 119 LYS HE2 H -8.733 -28.843 -26.712 1.00 . A A . 119 LYS HE2 1 1
17 41053 1 1 119 LYS HE3 H -10.050 -29.140 -25.579 1.00 . A A . 119 LYS HE3 1 1
17 41054 1 1 119 LYS HG2 H -11.992 -27.515 -28.165 1.00 . A A . 119 LYS HG2 1 1
17 41055 1 1 119 LYS HG3 H -10.613 -27.009 -27.187 1.00 . A A . 119 LYS HG3 1 1
17 41056 1 1 119 LYS HZ1 H -9.588 -31.288 -25.636 1.00 . A A . 119 LYS HZ1 1 1
17 41057 1 1 119 LYS HZ2 H -8.290 -30.995 -26.692 1.00 . A A . 119 LYS HZ2 1 1
17 41058 1 1 119 LYS HZ3 H -9.835 -31.333 -27.314 1.00 . A A . 119 LYS HZ3 1 1
17 41059 1 1 119 LYS N N -12.197 -25.597 -25.279 1.00 . A A . 119 LYS N 1 1
17 41060 1 1 119 LYS NZ N -9.313 -30.866 -26.545 1.00 . A A . 119 LYS NZ 1 1
17 41061 1 1 119 LYS O O -14.046 -26.959 -23.707 1.00 . A A . 119 LYS O 1 1
17 41062 1 1 120 TYR C C -17.037 -29.017 -24.898 1.00 . A A . 120 TYR C 1 1
17 41063 1 1 120 TYR CA C -16.513 -27.620 -24.559 1.00 . A A . 120 TYR CA 1 1
17 41064 1 1 120 TYR CB C -17.630 -26.596 -24.776 1.00 . A A . 120 TYR CB 1 1
17 41065 1 1 120 TYR CD1 C -16.459 -24.446 -25.376 1.00 . A A . 120 TYR CD1 1 1
17 41066 1 1 120 TYR CD2 C -17.342 -24.706 -23.133 1.00 . A A . 120 TYR CD2 1 1
17 41067 1 1 120 TYR CE1 C -15.998 -23.165 -25.047 1.00 . A A . 120 TYR CE1 1 1
17 41068 1 1 120 TYR CE2 C -16.881 -23.425 -22.803 1.00 . A A . 120 TYR CE2 1 1
17 41069 1 1 120 TYR CG C -17.131 -25.217 -24.420 1.00 . A A . 120 TYR CG 1 1
17 41070 1 1 120 TYR CZ C -16.209 -22.655 -23.760 1.00 . A A . 120 TYR CZ 1 1
17 41071 1 1 120 TYR H H -15.456 -27.322 -26.414 1.00 . A A . 120 TYR H 1 1
17 41072 1 1 120 TYR HA H -16.197 -27.596 -23.526 1.00 . A A . 120 TYR HA 1 1
17 41073 1 1 120 TYR HB2 H -17.939 -26.615 -25.810 1.00 . A A . 120 TYR HB2 1 1
17 41074 1 1 120 TYR HB3 H -18.471 -26.846 -24.146 1.00 . A A . 120 TYR HB3 1 1
17 41075 1 1 120 TYR HD1 H -16.296 -24.839 -26.369 1.00 . A A . 120 TYR HD1 1 1
17 41076 1 1 120 TYR HD2 H -17.860 -25.300 -22.394 1.00 . A A . 120 TYR HD2 1 1
17 41077 1 1 120 TYR HE1 H -15.480 -22.571 -25.785 1.00 . A A . 120 TYR HE1 1 1
17 41078 1 1 120 TYR HE2 H -17.045 -23.032 -21.811 1.00 . A A . 120 TYR HE2 1 1
17 41079 1 1 120 TYR HH H -14.801 -21.390 -23.521 1.00 . A A . 120 TYR HH 1 1
17 41080 1 1 120 TYR N N -15.353 -27.298 -25.439 1.00 . A A . 120 TYR N 1 1
17 41081 1 1 120 TYR O O -17.230 -29.355 -26.048 1.00 . A A . 120 TYR O 1 1
17 41082 1 1 120 TYR OH O -15.756 -21.393 -23.435 1.00 . A A . 120 TYR OH 1 1
17 41083 1 1 121 HIS C C -19.196 -31.336 -23.594 1.00 . A A . 121 HIS C 1 1
17 41084 1 1 121 HIS CA C -17.788 -31.202 -24.170 1.00 . A A . 121 HIS CA 1 1
17 41085 1 1 121 HIS CB C -16.878 -32.232 -23.502 1.00 . A A . 121 HIS CB 1 1
17 41086 1 1 121 HIS CD2 C -14.380 -31.429 -23.374 1.00 . A A . 121 HIS CD2 1 1
17 41087 1 1 121 HIS CE1 C -13.718 -32.150 -25.307 1.00 . A A . 121 HIS CE1 1 1
17 41088 1 1 121 HIS CG C -15.462 -32.031 -23.966 1.00 . A A . 121 HIS CG 1 1
17 41089 1 1 121 HIS H H -17.113 -29.536 -22.982 1.00 . A A . 121 HIS H 1 1
17 41090 1 1 121 HIS HA H -17.814 -31.380 -25.235 1.00 . A A . 121 HIS HA 1 1
17 41091 1 1 121 HIS HB2 H -16.929 -32.112 -22.430 1.00 . A A . 121 HIS HB2 1 1
17 41092 1 1 121 HIS HB3 H -17.208 -33.227 -23.767 1.00 . A A . 121 HIS HB3 1 1
17 41093 1 1 121 HIS HD1 H -15.551 -32.961 -25.867 1.00 . A A . 121 HIS HD1 1 1
17 41094 1 1 121 HIS HD2 H -14.383 -30.966 -22.398 1.00 . A A . 121 HIS HD2 1 1
17 41095 1 1 121 HIS HE1 H -13.105 -32.376 -26.168 1.00 . A A . 121 HIS HE1 1 1
17 41096 1 1 121 HIS N N -17.272 -29.829 -23.904 1.00 . A A . 121 HIS N 1 1
17 41097 1 1 121 HIS ND1 N -15.017 -32.484 -25.198 1.00 . A A . 121 HIS ND1 1 1
17 41098 1 1 121 HIS NE2 N -13.279 -31.505 -24.223 1.00 . A A . 121 HIS NE2 1 1
17 41099 1 1 121 HIS O O -19.460 -30.935 -22.477 1.00 . A A . 121 HIS O 1 1
17 41100 1 1 122 THR C C -21.939 -33.509 -24.008 1.00 . A A . 122 THR C 1 1
17 41101 1 1 122 THR CA C -21.486 -32.063 -23.820 1.00 . A A . 122 THR CA 1 1
17 41102 1 1 122 THR CB C -22.435 -31.133 -24.570 1.00 . A A . 122 THR CB 1 1
17 41103 1 1 122 THR CG2 C -21.931 -29.691 -24.471 1.00 . A A . 122 THR CG2 1 1
17 41104 1 1 122 THR H H -19.871 -32.224 -25.236 1.00 . A A . 122 THR H 1 1
17 41105 1 1 122 THR HA H -21.502 -31.817 -22.768 1.00 . A A . 122 THR HA 1 1
17 41106 1 1 122 THR HB H -23.417 -31.199 -24.126 1.00 . A A . 122 THR HB 1 1
17 41107 1 1 122 THR HG1 H -23.078 -30.908 -26.392 1.00 . A A . 122 THR HG1 1 1
17 41108 1 1 122 THR HG21 H -20.883 -29.657 -24.732 1.00 . A A . 122 THR HG21 1 1
17 41109 1 1 122 THR HG22 H -22.061 -29.332 -23.461 1.00 . A A . 122 THR HG22 1 1
17 41110 1 1 122 THR HG23 H -22.491 -29.066 -25.151 1.00 . A A . 122 THR HG23 1 1
17 41111 1 1 122 THR N N -20.102 -31.902 -24.340 1.00 . A A . 122 THR N 1 1
17 41112 1 1 122 THR O O -21.704 -34.120 -25.032 1.00 . A A . 122 THR O 1 1
17 41113 1 1 122 THR OG1 O -22.501 -31.524 -25.934 1.00 . A A . 122 THR OG1 1 1
17 41114 1 1 123 LYS C C -23.843 -35.646 -24.433 1.00 . A A . 123 LYS C 1 1
17 41115 1 1 123 LYS CA C -23.062 -35.467 -23.129 1.00 . A A . 123 LYS CA 1 1
17 41116 1 1 123 LYS CB C -23.972 -35.791 -21.942 1.00 . A A . 123 LYS CB 1 1
17 41117 1 1 123 LYS CD C -25.231 -37.603 -20.771 1.00 . A A . 123 LYS CD 1 1
17 41118 1 1 123 LYS CE C -25.433 -39.116 -20.672 1.00 . A A . 123 LYS CE 1 1
17 41119 1 1 123 LYS CG C -24.299 -37.285 -21.942 1.00 . A A . 123 LYS CG 1 1
17 41120 1 1 123 LYS H H -22.761 -33.542 -22.209 1.00 . A A . 123 LYS H 1 1
17 41121 1 1 123 LYS HA H -22.213 -36.134 -23.125 1.00 . A A . 123 LYS HA 1 1
17 41122 1 1 123 LYS HB2 H -23.469 -35.532 -21.023 1.00 . A A . 123 LYS HB2 1 1
17 41123 1 1 123 LYS HB3 H -24.886 -35.223 -22.024 1.00 . A A . 123 LYS HB3 1 1
17 41124 1 1 123 LYS HD2 H -24.794 -37.237 -19.853 1.00 . A A . 123 LYS HD2 1 1
17 41125 1 1 123 LYS HD3 H -26.185 -37.122 -20.931 1.00 . A A . 123 LYS HD3 1 1
17 41126 1 1 123 LYS HE2 H -24.554 -39.621 -21.046 1.00 . A A . 123 LYS HE2 1 1
17 41127 1 1 123 LYS HE3 H -25.595 -39.391 -19.641 1.00 . A A . 123 LYS HE3 1 1
17 41128 1 1 123 LYS HG2 H -24.783 -37.548 -22.870 1.00 . A A . 123 LYS HG2 1 1
17 41129 1 1 123 LYS HG3 H -23.386 -37.853 -21.840 1.00 . A A . 123 LYS HG3 1 1
17 41130 1 1 123 LYS HZ1 H -26.846 -38.755 -22.158 1.00 . A A . 123 LYS HZ1 1 1
17 41131 1 1 123 LYS HZ2 H -27.429 -39.677 -20.855 1.00 . A A . 123 LYS HZ2 1 1
17 41132 1 1 123 LYS HZ3 H -26.402 -40.385 -22.009 1.00 . A A . 123 LYS HZ3 1 1
17 41133 1 1 123 LYS N N -22.587 -34.059 -23.023 1.00 . A A . 123 LYS N 1 1
17 41134 1 1 123 LYS NZ N -26.617 -39.513 -21.485 1.00 . A A . 123 LYS NZ 1 1
17 41135 1 1 123 LYS O O -23.756 -36.669 -25.085 1.00 . A A . 123 LYS O 1 1
17 41136 1 1 124 GLY C C -26.800 -34.218 -25.856 1.00 . A A . 124 GLY C 1 1
17 41137 1 1 124 GLY CA C -25.393 -34.776 -26.079 1.00 . A A . 124 GLY CA 1 1
17 41138 1 1 124 GLY H H -24.664 -33.845 -24.279 1.00 . A A . 124 GLY H 1 1
17 41139 1 1 124 GLY HA2 H -24.903 -34.215 -26.862 1.00 . A A . 124 GLY HA2 1 1
17 41140 1 1 124 GLY HA3 H -25.459 -35.815 -26.368 1.00 . A A . 124 GLY HA3 1 1
17 41141 1 1 124 GLY N N -24.607 -34.661 -24.819 1.00 . A A . 124 GLY N 1 1
17 41142 1 1 124 GLY O O -27.277 -33.392 -26.609 1.00 . A A . 124 GLY O 1 1
17 41143 1 1 125 ASP C C -28.796 -32.639 -24.348 1.00 . A A . 125 ASP C 1 1
17 41144 1 1 125 ASP CA C -28.843 -34.155 -24.556 1.00 . A A . 125 ASP CA 1 1
17 41145 1 1 125 ASP CB C -29.395 -34.826 -23.298 1.00 . A A . 125 ASP CB 1 1
17 41146 1 1 125 ASP CG C -30.883 -34.496 -23.153 1.00 . A A . 125 ASP CG 1 1
17 41147 1 1 125 ASP H H -27.066 -35.328 -24.232 1.00 . A A . 125 ASP H 1 1
17 41148 1 1 125 ASP HA H -29.483 -34.384 -25.395 1.00 . A A . 125 ASP HA 1 1
17 41149 1 1 125 ASP HB2 H -29.268 -35.895 -23.374 1.00 . A A . 125 ASP HB2 1 1
17 41150 1 1 125 ASP HB3 H -28.861 -34.460 -22.434 1.00 . A A . 125 ASP HB3 1 1
17 41151 1 1 125 ASP N N -27.469 -34.662 -24.827 1.00 . A A . 125 ASP N 1 1
17 41152 1 1 125 ASP O O -29.753 -31.937 -24.609 1.00 . A A . 125 ASP O 1 1
17 41153 1 1 125 ASP OD1 O -31.448 -34.840 -22.128 1.00 . A A . 125 ASP OD1 1 1
17 41154 1 1 125 ASP OD2 O -31.430 -33.907 -24.069 1.00 . A A . 125 ASP OD2 1 1
17 41155 1 1 126 HIS C C -26.559 -30.070 -24.629 1.00 . A A . 126 HIS C 1 1
17 41156 1 1 126 HIS CA C -27.582 -30.660 -23.657 1.00 . A A . 126 HIS CA 1 1
17 41157 1 1 126 HIS CB C -27.130 -30.396 -22.219 1.00 . A A . 126 HIS CB 1 1
17 41158 1 1 126 HIS CD2 C -28.143 -32.064 -20.458 1.00 . A A . 126 HIS CD2 1 1
17 41159 1 1 126 HIS CE1 C -30.043 -31.074 -20.143 1.00 . A A . 126 HIS CE1 1 1
17 41160 1 1 126 HIS CG C -28.148 -30.951 -21.262 1.00 . A A . 126 HIS CG 1 1
17 41161 1 1 126 HIS H H -26.929 -32.714 -23.677 1.00 . A A . 126 HIS H 1 1
17 41162 1 1 126 HIS HA H -28.544 -30.199 -23.822 1.00 . A A . 126 HIS HA 1 1
17 41163 1 1 126 HIS HB2 H -26.177 -30.874 -22.047 1.00 . A A . 126 HIS HB2 1 1
17 41164 1 1 126 HIS HB3 H -27.032 -29.332 -22.062 1.00 . A A . 126 HIS HB3 1 1
17 41165 1 1 126 HIS HD1 H -29.688 -29.511 -21.470 1.00 . A A . 126 HIS HD1 1 1
17 41166 1 1 126 HIS HD2 H -27.331 -32.773 -20.385 1.00 . A A . 126 HIS HD2 1 1
17 41167 1 1 126 HIS HE1 H -31.032 -30.835 -19.780 1.00 . A A . 126 HIS HE1 1 1
17 41168 1 1 126 HIS N N -27.690 -32.130 -23.881 1.00 . A A . 126 HIS N 1 1
17 41169 1 1 126 HIS ND1 N -29.371 -30.335 -21.045 1.00 . A A . 126 HIS ND1 1 1
17 41170 1 1 126 HIS NE2 N -29.339 -32.140 -19.753 1.00 . A A . 126 HIS NE2 1 1
17 41171 1 1 126 HIS O O -25.517 -30.646 -24.873 1.00 . A A . 126 HIS O 1 1
17 41172 1 1 127 GLU C C -25.316 -27.021 -25.527 1.00 . A A . 127 GLU C 1 1
17 41173 1 1 127 GLU CA C -25.890 -28.300 -26.141 1.00 . A A . 127 GLU CA 1 1
17 41174 1 1 127 GLU CB C -26.621 -27.956 -27.441 1.00 . A A . 127 GLU CB 1 1
17 41175 1 1 127 GLU CD C -27.855 -28.902 -29.397 1.00 . A A . 127 GLU CD 1 1
17 41176 1 1 127 GLU CG C -27.202 -29.232 -28.053 1.00 . A A . 127 GLU CG 1 1
17 41177 1 1 127 GLU H H -27.693 -28.477 -24.975 1.00 . A A . 127 GLU H 1 1
17 41178 1 1 127 GLU HA H -25.088 -28.991 -26.352 1.00 . A A . 127 GLU HA 1 1
17 41179 1 1 127 GLU HB2 H -27.421 -27.260 -27.231 1.00 . A A . 127 GLU HB2 1 1
17 41180 1 1 127 GLU HB3 H -25.927 -27.507 -28.136 1.00 . A A . 127 GLU HB3 1 1
17 41181 1 1 127 GLU HG2 H -26.412 -29.952 -28.203 1.00 . A A . 127 GLU HG2 1 1
17 41182 1 1 127 GLU HG3 H -27.944 -29.646 -27.385 1.00 . A A . 127 GLU HG3 1 1
17 41183 1 1 127 GLU N N -26.847 -28.925 -25.185 1.00 . A A . 127 GLU N 1 1
17 41184 1 1 127 GLU O O -25.848 -26.486 -24.575 1.00 . A A . 127 GLU O 1 1
17 41185 1 1 127 GLU OE1 O -28.223 -29.830 -30.098 1.00 . A A . 127 GLU OE1 1 1
17 41186 1 1 127 GLU OE2 O -27.974 -27.727 -29.703 1.00 . A A . 127 GLU OE2 1 1
17 41187 1 1 128 VAL C C -23.971 -24.101 -26.418 1.00 . A A . 128 VAL C 1 1
17 41188 1 1 128 VAL CA C -23.629 -25.284 -25.510 1.00 . A A . 128 VAL CA 1 1
17 41189 1 1 128 VAL CB C -22.108 -25.445 -25.433 1.00 . A A . 128 VAL CB 1 1
17 41190 1 1 128 VAL CG1 C -21.503 -24.238 -24.714 1.00 . A A . 128 VAL CG1 1 1
17 41191 1 1 128 VAL CG2 C -21.771 -26.721 -24.658 1.00 . A A . 128 VAL CG2 1 1
17 41192 1 1 128 VAL H H -23.821 -26.973 -26.832 1.00 . A A . 128 VAL H 1 1
17 41193 1 1 128 VAL HA H -24.022 -25.102 -24.520 1.00 . A A . 128 VAL HA 1 1
17 41194 1 1 128 VAL HB H -21.702 -25.512 -26.432 1.00 . A A . 128 VAL HB 1 1
17 41195 1 1 128 VAL HG11 H -20.681 -23.848 -25.297 1.00 . A A . 128 VAL HG11 1 1
17 41196 1 1 128 VAL HG12 H -21.145 -24.540 -23.742 1.00 . A A . 128 VAL HG12 1 1
17 41197 1 1 128 VAL HG13 H -22.257 -23.472 -24.598 1.00 . A A . 128 VAL HG13 1 1
17 41198 1 1 128 VAL HG21 H -21.164 -26.472 -23.800 1.00 . A A . 128 VAL HG21 1 1
17 41199 1 1 128 VAL HG22 H -21.226 -27.398 -25.300 1.00 . A A . 128 VAL HG22 1 1
17 41200 1 1 128 VAL HG23 H -22.684 -27.194 -24.328 1.00 . A A . 128 VAL HG23 1 1
17 41201 1 1 128 VAL N N -24.234 -26.528 -26.065 1.00 . A A . 128 VAL N 1 1
17 41202 1 1 128 VAL O O -23.878 -24.188 -27.627 1.00 . A A . 128 VAL O 1 1
17 41203 1 1 129 LYS C C -23.460 -20.969 -26.919 1.00 . A A . 129 LYS C 1 1
17 41204 1 1 129 LYS CA C -24.714 -21.811 -26.679 1.00 . A A . 129 LYS CA 1 1
17 41205 1 1 129 LYS CB C -25.764 -20.969 -25.951 1.00 . A A . 129 LYS CB 1 1
17 41206 1 1 129 LYS CD C -28.149 -20.886 -25.210 1.00 . A A . 129 LYS CD 1 1
17 41207 1 1 129 LYS CE C -29.408 -21.722 -24.972 1.00 . A A . 129 LYS CE 1 1
17 41208 1 1 129 LYS CG C -27.066 -21.765 -25.838 1.00 . A A . 129 LYS CG 1 1
17 41209 1 1 129 LYS H H -24.436 -22.948 -24.871 1.00 . A A . 129 LYS H 1 1
17 41210 1 1 129 LYS HA H -25.113 -22.140 -27.626 1.00 . A A . 129 LYS HA 1 1
17 41211 1 1 129 LYS HB2 H -25.405 -20.724 -24.964 1.00 . A A . 129 LYS HB2 1 1
17 41212 1 1 129 LYS HB3 H -25.945 -20.060 -26.506 1.00 . A A . 129 LYS HB3 1 1
17 41213 1 1 129 LYS HD2 H -27.793 -20.494 -24.269 1.00 . A A . 129 LYS HD2 1 1
17 41214 1 1 129 LYS HD3 H -28.380 -20.068 -25.877 1.00 . A A . 129 LYS HD3 1 1
17 41215 1 1 129 LYS HE2 H -29.806 -22.052 -25.920 1.00 . A A . 129 LYS HE2 1 1
17 41216 1 1 129 LYS HE3 H -29.161 -22.582 -24.367 1.00 . A A . 129 LYS HE3 1 1
17 41217 1 1 129 LYS HG2 H -27.382 -22.079 -26.822 1.00 . A A . 129 LYS HG2 1 1
17 41218 1 1 129 LYS HG3 H -26.903 -22.634 -25.219 1.00 . A A . 129 LYS HG3 1 1
17 41219 1 1 129 LYS HZ1 H -31.060 -21.514 -23.722 1.00 . A A . 129 LYS HZ1 1 1
17 41220 1 1 129 LYS HZ2 H -30.983 -20.360 -24.966 1.00 . A A . 129 LYS HZ2 1 1
17 41221 1 1 129 LYS HZ3 H -29.952 -20.234 -23.621 1.00 . A A . 129 LYS HZ3 1 1
17 41222 1 1 129 LYS N N -24.367 -22.997 -25.847 1.00 . A A . 129 LYS N 1 1
17 41223 1 1 129 LYS NZ N -30.427 -20.894 -24.267 1.00 . A A . 129 LYS NZ 1 1
17 41224 1 1 129 LYS O O -22.589 -20.881 -26.077 1.00 . A A . 129 LYS O 1 1
17 41225 1 1 130 ALA C C -22.047 -18.400 -27.314 1.00 . A A . 130 ALA C 1 1
17 41226 1 1 130 ALA CA C -22.163 -19.513 -28.358 1.00 . A A . 130 ALA CA 1 1
17 41227 1 1 130 ALA CB C -22.304 -18.893 -29.750 1.00 . A A . 130 ALA CB 1 1
17 41228 1 1 130 ALA H H -24.075 -20.433 -28.729 1.00 . A A . 130 ALA H 1 1
17 41229 1 1 130 ALA HA H -21.278 -20.129 -28.326 1.00 . A A . 130 ALA HA 1 1
17 41230 1 1 130 ALA HB1 H -23.029 -18.094 -29.716 1.00 . A A . 130 ALA HB1 1 1
17 41231 1 1 130 ALA HB2 H -22.634 -19.649 -30.448 1.00 . A A . 130 ALA HB2 1 1
17 41232 1 1 130 ALA HB3 H -21.350 -18.500 -30.067 1.00 . A A . 130 ALA HB3 1 1
17 41233 1 1 130 ALA N N -23.362 -20.349 -28.063 1.00 . A A . 130 ALA N 1 1
17 41234 1 1 130 ALA O O -20.964 -18.026 -26.909 1.00 . A A . 130 ALA O 1 1
17 41235 1 1 131 GLU C C -22.395 -17.285 -24.602 1.00 . A A . 131 GLU C 1 1
17 41236 1 1 131 GLU CA C -23.104 -16.778 -25.859 1.00 . A A . 131 GLU CA 1 1
17 41237 1 1 131 GLU CB C -24.529 -16.349 -25.501 1.00 . A A . 131 GLU CB 1 1
17 41238 1 1 131 GLU CD C -25.897 -14.769 -24.131 1.00 . A A . 131 GLU CD 1 1
17 41239 1 1 131 GLU CG C -24.478 -15.138 -24.568 1.00 . A A . 131 GLU CG 1 1
17 41240 1 1 131 GLU H H -24.018 -18.181 -27.215 1.00 . A A . 131 GLU H 1 1
17 41241 1 1 131 GLU HA H -22.565 -15.934 -26.261 1.00 . A A . 131 GLU HA 1 1
17 41242 1 1 131 GLU HB2 H -25.064 -16.087 -26.403 1.00 . A A . 131 GLU HB2 1 1
17 41243 1 1 131 GLU HB3 H -25.037 -17.164 -25.007 1.00 . A A . 131 GLU HB3 1 1
17 41244 1 1 131 GLU HG2 H -23.884 -15.379 -23.698 1.00 . A A . 131 GLU HG2 1 1
17 41245 1 1 131 GLU HG3 H -24.033 -14.302 -25.087 1.00 . A A . 131 GLU HG3 1 1
17 41246 1 1 131 GLU N N -23.154 -17.866 -26.876 1.00 . A A . 131 GLU N 1 1
17 41247 1 1 131 GLU O O -21.648 -16.568 -23.967 1.00 . A A . 131 GLU O 1 1
17 41248 1 1 131 GLU OE1 O -26.038 -13.805 -23.398 1.00 . A A . 131 GLU OE1 1 1
17 41249 1 1 131 GLU OE2 O -26.819 -15.458 -24.538 1.00 . A A . 131 GLU OE2 1 1
17 41250 1 1 132 GLN C C -20.445 -19.088 -23.231 1.00 . A A . 132 GLN C 1 1
17 41251 1 1 132 GLN CA C -21.960 -19.069 -23.022 1.00 . A A . 132 GLN CA 1 1
17 41252 1 1 132 GLN CB C -22.459 -20.494 -22.773 1.00 . A A . 132 GLN CB 1 1
17 41253 1 1 132 GLN CD C -24.274 -19.672 -21.265 1.00 . A A . 132 GLN CD 1 1
17 41254 1 1 132 GLN CG C -23.970 -20.471 -22.534 1.00 . A A . 132 GLN CG 1 1
17 41255 1 1 132 GLN H H -23.228 -19.081 -24.763 1.00 . A A . 132 GLN H 1 1
17 41256 1 1 132 GLN HA H -22.198 -18.450 -22.170 1.00 . A A . 132 GLN HA 1 1
17 41257 1 1 132 GLN HB2 H -22.240 -21.108 -23.633 1.00 . A A . 132 GLN HB2 1 1
17 41258 1 1 132 GLN HB3 H -21.964 -20.902 -21.904 1.00 . A A . 132 GLN HB3 1 1
17 41259 1 1 132 GLN HE21 H -25.772 -18.662 -22.088 1.00 . A A . 132 GLN HE21 1 1
17 41260 1 1 132 GLN HE22 H -25.442 -18.279 -20.467 1.00 . A A . 132 GLN HE22 1 1
17 41261 1 1 132 GLN HG2 H -24.460 -20.006 -23.377 1.00 . A A . 132 GLN HG2 1 1
17 41262 1 1 132 GLN HG3 H -24.332 -21.481 -22.418 1.00 . A A . 132 GLN HG3 1 1
17 41263 1 1 132 GLN N N -22.622 -18.518 -24.238 1.00 . A A . 132 GLN N 1 1
17 41264 1 1 132 GLN NE2 N -25.245 -18.800 -21.273 1.00 . A A . 132 GLN NE2 1 1
17 41265 1 1 132 GLN O O -19.679 -18.906 -22.306 1.00 . A A . 132 GLN O 1 1
17 41266 1 1 132 GLN OE1 O -23.619 -19.842 -20.255 1.00 . A A . 132 GLN OE1 1 1
17 41267 1 1 133 VAL C C -17.981 -17.914 -24.656 1.00 . A A . 133 VAL C 1 1
17 41268 1 1 133 VAL CA C -18.540 -19.338 -24.708 1.00 . A A . 133 VAL CA 1 1
17 41269 1 1 133 VAL CB C -18.287 -19.934 -26.093 1.00 . A A . 133 VAL CB 1 1
17 41270 1 1 133 VAL CG1 C -16.781 -20.050 -26.331 1.00 . A A . 133 VAL CG1 1 1
17 41271 1 1 133 VAL CG2 C -18.926 -21.322 -26.175 1.00 . A A . 133 VAL CG2 1 1
17 41272 1 1 133 VAL H H -20.640 -19.452 -25.173 1.00 . A A . 133 VAL H 1 1
17 41273 1 1 133 VAL HA H -18.050 -19.944 -23.959 1.00 . A A . 133 VAL HA 1 1
17 41274 1 1 133 VAL HB H -18.722 -19.292 -26.846 1.00 . A A . 133 VAL HB 1 1
17 41275 1 1 133 VAL HG11 H -16.515 -21.089 -26.458 1.00 . A A . 133 VAL HG11 1 1
17 41276 1 1 133 VAL HG12 H -16.250 -19.644 -25.483 1.00 . A A . 133 VAL HG12 1 1
17 41277 1 1 133 VAL HG13 H -16.513 -19.499 -27.221 1.00 . A A . 133 VAL HG13 1 1
17 41278 1 1 133 VAL HG21 H -19.136 -21.560 -27.208 1.00 . A A . 133 VAL HG21 1 1
17 41279 1 1 133 VAL HG22 H -19.846 -21.330 -25.610 1.00 . A A . 133 VAL HG22 1 1
17 41280 1 1 133 VAL HG23 H -18.246 -22.055 -25.768 1.00 . A A . 133 VAL HG23 1 1
17 41281 1 1 133 VAL N N -20.006 -19.307 -24.440 1.00 . A A . 133 VAL N 1 1
17 41282 1 1 133 VAL O O -16.862 -17.692 -24.237 1.00 . A A . 133 VAL O 1 1
17 41283 1 1 134 LYS C C -18.032 -15.099 -23.611 1.00 . A A . 134 LYS C 1 1
17 41284 1 1 134 LYS CA C -18.259 -15.542 -25.058 1.00 . A A . 134 LYS CA 1 1
17 41285 1 1 134 LYS CB C -19.298 -14.629 -25.712 1.00 . A A . 134 LYS CB 1 1
17 41286 1 1 134 LYS CD C -20.366 -13.978 -27.876 1.00 . A A . 134 LYS CD 1 1
17 41287 1 1 134 LYS CE C -20.599 -14.412 -29.324 1.00 . A A . 134 LYS CE 1 1
17 41288 1 1 134 LYS CG C -19.371 -14.931 -27.211 1.00 . A A . 134 LYS CG 1 1
17 41289 1 1 134 LYS H H -19.647 -17.149 -25.416 1.00 . A A . 134 LYS H 1 1
17 41290 1 1 134 LYS HA H -17.329 -15.476 -25.605 1.00 . A A . 134 LYS HA 1 1
17 41291 1 1 134 LYS HB2 H -20.264 -14.804 -25.263 1.00 . A A . 134 LYS HB2 1 1
17 41292 1 1 134 LYS HB3 H -19.015 -13.597 -25.567 1.00 . A A . 134 LYS HB3 1 1
17 41293 1 1 134 LYS HD2 H -21.302 -14.002 -27.338 1.00 . A A . 134 LYS HD2 1 1
17 41294 1 1 134 LYS HD3 H -19.967 -12.974 -27.861 1.00 . A A . 134 LYS HD3 1 1
17 41295 1 1 134 LYS HE2 H -20.175 -13.678 -29.993 1.00 . A A . 134 LYS HE2 1 1
17 41296 1 1 134 LYS HE3 H -20.128 -15.369 -29.494 1.00 . A A . 134 LYS HE3 1 1
17 41297 1 1 134 LYS HG2 H -18.395 -14.799 -27.653 1.00 . A A . 134 LYS HG2 1 1
17 41298 1 1 134 LYS HG3 H -19.697 -15.951 -27.358 1.00 . A A . 134 LYS HG3 1 1
17 41299 1 1 134 LYS HZ1 H -22.318 -15.530 -29.687 1.00 . A A . 134 LYS HZ1 1 1
17 41300 1 1 134 LYS HZ2 H -22.305 -14.010 -30.449 1.00 . A A . 134 LYS HZ2 1 1
17 41301 1 1 134 LYS HZ3 H -22.588 -14.124 -28.777 1.00 . A A . 134 LYS HZ3 1 1
17 41302 1 1 134 LYS N N -18.748 -16.949 -25.081 1.00 . A A . 134 LYS N 1 1
17 41303 1 1 134 LYS NZ N -22.063 -14.528 -29.578 1.00 . A A . 134 LYS NZ 1 1
17 41304 1 1 134 LYS O O -17.092 -14.390 -23.310 1.00 . A A . 134 LYS O 1 1
17 41305 1 1 135 ALA C C -17.483 -15.807 -20.703 1.00 . A A . 135 ALA C 1 1
17 41306 1 1 135 ALA CA C -18.714 -15.112 -21.287 1.00 . A A . 135 ALA CA 1 1
17 41307 1 1 135 ALA CB C -19.956 -15.520 -20.492 1.00 . A A . 135 ALA CB 1 1
17 41308 1 1 135 ALA H H -19.635 -16.082 -22.975 1.00 . A A . 135 ALA H 1 1
17 41309 1 1 135 ALA HA H -18.585 -14.041 -21.227 1.00 . A A . 135 ALA HA 1 1
17 41310 1 1 135 ALA HB1 H -20.797 -14.921 -20.805 1.00 . A A . 135 ALA HB1 1 1
17 41311 1 1 135 ALA HB2 H -19.775 -15.364 -19.439 1.00 . A A . 135 ALA HB2 1 1
17 41312 1 1 135 ALA HB3 H -20.169 -16.563 -20.670 1.00 . A A . 135 ALA HB3 1 1
17 41313 1 1 135 ALA N N -18.883 -15.511 -22.712 1.00 . A A . 135 ALA N 1 1
17 41314 1 1 135 ALA O O -16.700 -15.211 -19.991 1.00 . A A . 135 ALA O 1 1
17 41315 1 1 136 SER C C -14.848 -17.263 -21.109 1.00 . A A . 136 SER C 1 1
17 41316 1 1 136 SER CA C -16.126 -17.799 -20.458 1.00 . A A . 136 SER CA 1 1
17 41317 1 1 136 SER CB C -16.268 -19.291 -20.768 1.00 . A A . 136 SER CB 1 1
17 41318 1 1 136 SER H H -17.949 -17.529 -21.574 1.00 . A A . 136 SER H 1 1
17 41319 1 1 136 SER HA H -16.072 -17.656 -19.389 1.00 . A A . 136 SER HA 1 1
17 41320 1 1 136 SER HB2 H -17.225 -19.643 -20.409 1.00 . A A . 136 SER HB2 1 1
17 41321 1 1 136 SER HB3 H -16.205 -19.445 -21.835 1.00 . A A . 136 SER HB3 1 1
17 41322 1 1 136 SER HG H -14.430 -19.476 -20.160 1.00 . A A . 136 SER HG 1 1
17 41323 1 1 136 SER N N -17.305 -17.066 -20.998 1.00 . A A . 136 SER N 1 1
17 41324 1 1 136 SER O O -13.799 -17.223 -20.498 1.00 . A A . 136 SER O 1 1
17 41325 1 1 136 SER OG O -15.228 -20.010 -20.122 1.00 . A A . 136 SER OG 1 1
17 41326 1 1 137 LYS C C -13.277 -15.019 -22.361 1.00 . A A . 137 LYS C 1 1
17 41327 1 1 137 LYS CA C -13.717 -16.322 -23.032 1.00 . A A . 137 LYS CA 1 1
17 41328 1 1 137 LYS CB C -14.042 -16.053 -24.503 1.00 . A A . 137 LYS CB 1 1
17 41329 1 1 137 LYS CD C -13.123 -15.229 -26.675 1.00 . A A . 137 LYS CD 1 1
17 41330 1 1 137 LYS CE C -11.837 -14.926 -27.447 1.00 . A A . 137 LYS CE 1 1
17 41331 1 1 137 LYS CG C -12.778 -15.586 -25.228 1.00 . A A . 137 LYS CG 1 1
17 41332 1 1 137 LYS H H -15.783 -16.894 -22.822 1.00 . A A . 137 LYS H 1 1
17 41333 1 1 137 LYS HA H -12.919 -17.047 -22.967 1.00 . A A . 137 LYS HA 1 1
17 41334 1 1 137 LYS HB2 H -14.406 -16.960 -24.962 1.00 . A A . 137 LYS HB2 1 1
17 41335 1 1 137 LYS HB3 H -14.799 -15.287 -24.570 1.00 . A A . 137 LYS HB3 1 1
17 41336 1 1 137 LYS HD2 H -13.633 -16.061 -27.139 1.00 . A A . 137 LYS HD2 1 1
17 41337 1 1 137 LYS HD3 H -13.764 -14.360 -26.689 1.00 . A A . 137 LYS HD3 1 1
17 41338 1 1 137 LYS HE2 H -10.994 -14.966 -26.772 1.00 . A A . 137 LYS HE2 1 1
17 41339 1 1 137 LYS HE3 H -11.706 -15.658 -28.230 1.00 . A A . 137 LYS HE3 1 1
17 41340 1 1 137 LYS HG2 H -12.377 -14.716 -24.729 1.00 . A A . 137 LYS HG2 1 1
17 41341 1 1 137 LYS HG3 H -12.043 -16.377 -25.218 1.00 . A A . 137 LYS HG3 1 1
17 41342 1 1 137 LYS HZ1 H -11.231 -13.478 -28.814 1.00 . A A . 137 LYS HZ1 1 1
17 41343 1 1 137 LYS HZ2 H -11.732 -12.851 -27.317 1.00 . A A . 137 LYS HZ2 1 1
17 41344 1 1 137 LYS HZ3 H -12.882 -13.419 -28.431 1.00 . A A . 137 LYS HZ3 1 1
17 41345 1 1 137 LYS N N -14.928 -16.852 -22.345 1.00 . A A . 137 LYS N 1 1
17 41346 1 1 137 LYS NZ N -11.927 -13.566 -28.048 1.00 . A A . 137 LYS NZ 1 1
17 41347 1 1 137 LYS O O -12.102 -14.763 -22.192 1.00 . A A . 137 LYS O 1 1
17 41348 1 1 138 GLU C C -13.180 -13.196 -19.971 1.00 . A A . 138 GLU C 1 1
17 41349 1 1 138 GLU CA C -13.845 -12.907 -21.319 1.00 . A A . 138 GLU CA 1 1
17 41350 1 1 138 GLU CB C -15.105 -12.068 -21.099 1.00 . A A . 138 GLU CB 1 1
17 41351 1 1 138 GLU CD C -16.911 -10.772 -22.240 1.00 . A A . 138 GLU CD 1 1
17 41352 1 1 138 GLU CG C -15.715 -11.703 -22.453 1.00 . A A . 138 GLU CG 1 1
17 41353 1 1 138 GLU H H -15.154 -14.417 -22.124 1.00 . A A . 138 GLU H 1 1
17 41354 1 1 138 GLU HA H -13.157 -12.363 -21.950 1.00 . A A . 138 GLU HA 1 1
17 41355 1 1 138 GLU HB2 H -15.819 -12.636 -20.522 1.00 . A A . 138 GLU HB2 1 1
17 41356 1 1 138 GLU HB3 H -14.847 -11.164 -20.565 1.00 . A A . 138 GLU HB3 1 1
17 41357 1 1 138 GLU HG2 H -14.975 -11.203 -23.059 1.00 . A A . 138 GLU HG2 1 1
17 41358 1 1 138 GLU HG3 H -16.044 -12.601 -22.954 1.00 . A A . 138 GLU HG3 1 1
17 41359 1 1 138 GLU N N -14.212 -14.192 -21.978 1.00 . A A . 138 GLU N 1 1
17 41360 1 1 138 GLU O O -12.149 -12.641 -19.645 1.00 . A A . 138 GLU O 1 1
17 41361 1 1 138 GLU OE1 O -17.392 -10.224 -23.218 1.00 . A A . 138 GLU OE1 1 1
17 41362 1 1 138 GLU OE2 O -17.326 -10.624 -21.101 1.00 . A A . 138 GLU OE2 1 1
17 41363 1 1 139 MET C C -11.776 -14.998 -18.065 1.00 . A A . 139 MET C 1 1
17 41364 1 1 139 MET CA C -13.161 -14.382 -17.859 1.00 . A A . 139 MET CA 1 1
17 41365 1 1 139 MET CB C -14.056 -15.379 -17.120 1.00 . A A . 139 MET CB 1 1
17 41366 1 1 139 MET CE C -16.547 -17.167 -16.681 1.00 . A A . 139 MET CE 1 1
17 41367 1 1 139 MET CG C -15.392 -14.712 -16.782 1.00 . A A . 139 MET CG 1 1
17 41368 1 1 139 MET H H -14.593 -14.496 -19.465 1.00 . A A . 139 MET H 1 1
17 41369 1 1 139 MET HA H -13.070 -13.478 -17.275 1.00 . A A . 139 MET HA 1 1
17 41370 1 1 139 MET HB2 H -14.234 -16.240 -17.748 1.00 . A A . 139 MET HB2 1 1
17 41371 1 1 139 MET HB3 H -13.571 -15.692 -16.208 1.00 . A A . 139 MET HB3 1 1
17 41372 1 1 139 MET HE1 H -16.179 -18.057 -16.190 1.00 . A A . 139 MET HE1 1 1
17 41373 1 1 139 MET HE2 H -16.009 -17.019 -17.603 1.00 . A A . 139 MET HE2 1 1
17 41374 1 1 139 MET HE3 H -17.602 -17.276 -16.894 1.00 . A A . 139 MET HE3 1 1
17 41375 1 1 139 MET HG2 H -15.209 -13.739 -16.349 1.00 . A A . 139 MET HG2 1 1
17 41376 1 1 139 MET HG3 H -15.977 -14.600 -17.683 1.00 . A A . 139 MET HG3 1 1
17 41377 1 1 139 MET N N -13.762 -14.060 -19.184 1.00 . A A . 139 MET N 1 1
17 41378 1 1 139 MET O O -10.852 -14.737 -17.320 1.00 . A A . 139 MET O 1 1
17 41379 1 1 139 MET SD S -16.298 -15.738 -15.599 1.00 . A A . 139 MET SD 1 1
17 41380 1 1 140 GLY C C -9.255 -15.350 -19.583 1.00 . A A . 140 GLY C 1 1
17 41381 1 1 140 GLY CA C -10.295 -16.442 -19.326 1.00 . A A . 140 GLY CA 1 1
17 41382 1 1 140 GLY H H -12.378 -16.011 -19.663 1.00 . A A . 140 GLY H 1 1
17 41383 1 1 140 GLY HA2 H -10.002 -17.024 -18.464 1.00 . A A . 140 GLY HA2 1 1
17 41384 1 1 140 GLY HA3 H -10.362 -17.087 -20.190 1.00 . A A . 140 GLY HA3 1 1
17 41385 1 1 140 GLY N N -11.622 -15.813 -19.072 1.00 . A A . 140 GLY N 1 1
17 41386 1 1 140 GLY O O -8.123 -15.443 -19.152 1.00 . A A . 140 GLY O 1 1
17 41387 1 1 141 GLU C C -8.472 -12.371 -19.305 1.00 . A A . 141 GLU C 1 1
17 41388 1 1 141 GLU CA C -8.664 -13.216 -20.566 1.00 . A A . 141 GLU CA 1 1
17 41389 1 1 141 GLU CB C -9.208 -12.334 -21.691 1.00 . A A . 141 GLU CB 1 1
17 41390 1 1 141 GLU CD C -9.657 -12.211 -24.146 1.00 . A A . 141 GLU CD 1 1
17 41391 1 1 141 GLU CG C -9.229 -13.128 -22.999 1.00 . A A . 141 GLU CG 1 1
17 41392 1 1 141 GLU H H -10.549 -14.257 -20.621 1.00 . A A . 141 GLU H 1 1
17 41393 1 1 141 GLU HA H -7.716 -13.637 -20.864 1.00 . A A . 141 GLU HA 1 1
17 41394 1 1 141 GLU HB2 H -10.211 -12.015 -21.447 1.00 . A A . 141 GLU HB2 1 1
17 41395 1 1 141 GLU HB3 H -8.574 -11.467 -21.808 1.00 . A A . 141 GLU HB3 1 1
17 41396 1 1 141 GLU HG2 H -8.243 -13.519 -23.199 1.00 . A A . 141 GLU HG2 1 1
17 41397 1 1 141 GLU HG3 H -9.930 -13.945 -22.912 1.00 . A A . 141 GLU HG3 1 1
17 41398 1 1 141 GLU N N -9.630 -14.314 -20.283 1.00 . A A . 141 GLU N 1 1
17 41399 1 1 141 GLU O O -7.413 -11.825 -19.067 1.00 . A A . 141 GLU O 1 1
17 41400 1 1 141 GLU OE1 O -10.039 -11.085 -23.867 1.00 . A A . 141 GLU OE1 1 1
17 41401 1 1 141 GLU OE2 O -9.595 -12.647 -25.282 1.00 . A A . 141 GLU OE2 1 1
17 41402 1 1 142 THR C C -8.328 -12.101 -16.327 1.00 . A A . 142 THR C 1 1
17 41403 1 1 142 THR CA C -9.363 -11.453 -17.250 1.00 . A A . 142 THR CA 1 1
17 41404 1 1 142 THR CB C -10.719 -11.399 -16.541 1.00 . A A . 142 THR CB 1 1
17 41405 1 1 142 THR CG2 C -10.603 -10.545 -15.279 1.00 . A A . 142 THR CG2 1 1
17 41406 1 1 142 THR H H -10.333 -12.710 -18.706 1.00 . A A . 142 THR H 1 1
17 41407 1 1 142 THR HA H -9.046 -10.452 -17.500 1.00 . A A . 142 THR HA 1 1
17 41408 1 1 142 THR HB H -11.023 -12.398 -16.267 1.00 . A A . 142 THR HB 1 1
17 41409 1 1 142 THR HG1 H -12.428 -10.536 -16.883 1.00 . A A . 142 THR HG1 1 1
17 41410 1 1 142 THR HG21 H -9.603 -10.143 -15.207 1.00 . A A . 142 THR HG21 1 1
17 41411 1 1 142 THR HG22 H -10.809 -11.154 -14.411 1.00 . A A . 142 THR HG22 1 1
17 41412 1 1 142 THR HG23 H -11.315 -9.734 -15.327 1.00 . A A . 142 THR HG23 1 1
17 41413 1 1 142 THR N N -9.488 -12.261 -18.496 1.00 . A A . 142 THR N 1 1
17 41414 1 1 142 THR O O -7.651 -11.432 -15.572 1.00 . A A . 142 THR O 1 1
17 41415 1 1 142 THR OG1 O -11.685 -10.831 -17.414 1.00 . A A . 142 THR OG1 1 1
17 41416 1 1 143 LEU C C -5.794 -13.761 -15.957 1.00 . A A . 143 LEU C 1 1
17 41417 1 1 143 LEU CA C -7.218 -14.091 -15.504 1.00 . A A . 143 LEU CA 1 1
17 41418 1 1 143 LEU CB C -7.439 -15.604 -15.583 1.00 . A A . 143 LEU CB 1 1
17 41419 1 1 143 LEU CD1 C -8.856 -17.480 -14.739 1.00 . A A . 143 LEU CD1 1 1
17 41420 1 1 143 LEU CD2 C -8.863 -15.281 -13.555 1.00 . A A . 143 LEU CD2 1 1
17 41421 1 1 143 LEU CG C -8.771 -15.964 -14.921 1.00 . A A . 143 LEU CG 1 1
17 41422 1 1 143 LEU H H -8.763 -13.919 -16.995 1.00 . A A . 143 LEU H 1 1
17 41423 1 1 143 LEU HA H -7.353 -13.763 -14.484 1.00 . A A . 143 LEU HA 1 1
17 41424 1 1 143 LEU HB2 H -7.458 -15.910 -16.619 1.00 . A A . 143 LEU HB2 1 1
17 41425 1 1 143 LEU HB3 H -6.635 -16.111 -15.073 1.00 . A A . 143 LEU HB3 1 1
17 41426 1 1 143 LEU HD11 H -8.945 -17.954 -15.706 1.00 . A A . 143 LEU HD11 1 1
17 41427 1 1 143 LEU HD12 H -9.719 -17.723 -14.138 1.00 . A A . 143 LEU HD12 1 1
17 41428 1 1 143 LEU HD13 H -7.963 -17.834 -14.246 1.00 . A A . 143 LEU HD13 1 1
17 41429 1 1 143 LEU HD21 H -9.226 -14.271 -13.681 1.00 . A A . 143 LEU HD21 1 1
17 41430 1 1 143 LEU HD22 H -7.885 -15.258 -13.097 1.00 . A A . 143 LEU HD22 1 1
17 41431 1 1 143 LEU HD23 H -9.544 -15.832 -12.923 1.00 . A A . 143 LEU HD23 1 1
17 41432 1 1 143 LEU HG H -9.585 -15.629 -15.546 1.00 . A A . 143 LEU HG 1 1
17 41433 1 1 143 LEU N N -8.204 -13.399 -16.380 1.00 . A A . 143 LEU N 1 1
17 41434 1 1 143 LEU O O -4.948 -13.405 -15.161 1.00 . A A . 143 LEU O 1 1
17 41435 1 1 144 LEU C C -3.880 -12.074 -17.635 1.00 . A A . 144 LEU C 1 1
17 41436 1 1 144 LEU CA C -4.138 -13.580 -17.714 1.00 . A A . 144 LEU CA 1 1
17 41437 1 1 144 LEU CB C -3.986 -14.052 -19.161 1.00 . A A . 144 LEU CB 1 1
17 41438 1 1 144 LEU CD1 C -3.796 -12.104 -20.713 1.00 . A A . 144 LEU CD1 1 1
17 41439 1 1 144 LEU CD2 C -5.418 -13.942 -21.198 1.00 . A A . 144 LEU CD2 1 1
17 41440 1 1 144 LEU CG C -4.760 -13.118 -20.092 1.00 . A A . 144 LEU CG 1 1
17 41441 1 1 144 LEU H H -6.205 -14.175 -17.857 1.00 . A A . 144 LEU H 1 1
17 41442 1 1 144 LEU HA H -3.422 -14.097 -17.095 1.00 . A A . 144 LEU HA 1 1
17 41443 1 1 144 LEU HB2 H -2.941 -14.045 -19.433 1.00 . A A . 144 LEU HB2 1 1
17 41444 1 1 144 LEU HB3 H -4.376 -15.055 -19.254 1.00 . A A . 144 LEU HB3 1 1
17 41445 1 1 144 LEU HD11 H -2.858 -12.589 -20.936 1.00 . A A . 144 LEU HD11 1 1
17 41446 1 1 144 LEU HD12 H -3.628 -11.295 -20.017 1.00 . A A . 144 LEU HD12 1 1
17 41447 1 1 144 LEU HD13 H -4.225 -11.711 -21.623 1.00 . A A . 144 LEU HD13 1 1
17 41448 1 1 144 LEU HD21 H -4.658 -14.327 -21.860 1.00 . A A . 144 LEU HD21 1 1
17 41449 1 1 144 LEU HD22 H -6.101 -13.317 -21.755 1.00 . A A . 144 LEU HD22 1 1
17 41450 1 1 144 LEU HD23 H -5.961 -14.765 -20.757 1.00 . A A . 144 LEU HD23 1 1
17 41451 1 1 144 LEU HG H -5.519 -12.597 -19.530 1.00 . A A . 144 LEU HG 1 1
17 41452 1 1 144 LEU N N -5.514 -13.882 -17.227 1.00 . A A . 144 LEU N 1 1
17 41453 1 1 144 LEU O O -2.765 -11.639 -17.426 1.00 . A A . 144 LEU O 1 1
17 41454 1 1 145 ARG C C -4.238 -9.418 -16.317 1.00 . A A . 145 ARG C 1 1
17 41455 1 1 145 ARG CA C -4.697 -9.799 -17.725 1.00 . A A . 145 ARG CA 1 1
17 41456 1 1 145 ARG CB C -6.013 -9.087 -18.045 1.00 . A A . 145 ARG CB 1 1
17 41457 1 1 145 ARG CD C -7.545 -8.367 -19.881 1.00 . A A . 145 ARG CD 1 1
17 41458 1 1 145 ARG CG C -6.269 -9.144 -19.552 1.00 . A A . 145 ARG CG 1 1
17 41459 1 1 145 ARG CZ C -9.041 -8.127 -21.770 1.00 . A A . 145 ARG CZ 1 1
17 41460 1 1 145 ARG H H -5.791 -11.641 -17.962 1.00 . A A . 145 ARG H 1 1
17 41461 1 1 145 ARG HA H -3.944 -9.502 -18.441 1.00 . A A . 145 ARG HA 1 1
17 41462 1 1 145 ARG HB2 H -6.823 -9.576 -17.524 1.00 . A A . 145 ARG HB2 1 1
17 41463 1 1 145 ARG HB3 H -5.951 -8.057 -17.728 1.00 . A A . 145 ARG HB3 1 1
17 41464 1 1 145 ARG HD2 H -8.313 -8.614 -19.162 1.00 . A A . 145 ARG HD2 1 1
17 41465 1 1 145 ARG HD3 H -7.343 -7.307 -19.841 1.00 . A A . 145 ARG HD3 1 1
17 41466 1 1 145 ARG HE H -7.541 -9.429 -21.756 1.00 . A A . 145 ARG HE 1 1
17 41467 1 1 145 ARG HG2 H -5.435 -8.703 -20.075 1.00 . A A . 145 ARG HG2 1 1
17 41468 1 1 145 ARG HG3 H -6.385 -10.172 -19.859 1.00 . A A . 145 ARG HG3 1 1
17 41469 1 1 145 ARG HH11 H -9.877 -7.700 -20.003 1.00 . A A . 145 ARG HH11 1 1
17 41470 1 1 145 ARG HH12 H -10.752 -7.157 -21.396 1.00 . A A . 145 ARG HH12 1 1
17 41471 1 1 145 ARG HH21 H -8.444 -8.412 -23.660 1.00 . A A . 145 ARG HH21 1 1
17 41472 1 1 145 ARG HH22 H -9.940 -7.560 -23.468 1.00 . A A . 145 ARG HH22 1 1
17 41473 1 1 145 ARG N N -4.897 -11.274 -17.796 1.00 . A A . 145 ARG N 1 1
17 41474 1 1 145 ARG NE N -8.010 -8.733 -21.249 1.00 . A A . 145 ARG NE 1 1
17 41475 1 1 145 ARG NH1 N -9.962 -7.622 -20.996 1.00 . A A . 145 ARG NH1 1 1
17 41476 1 1 145 ARG NH2 N -9.151 -8.025 -23.067 1.00 . A A . 145 ARG NH2 1 1
17 41477 1 1 145 ARG O O -3.326 -8.633 -16.140 1.00 . A A . 145 ARG O 1 1
17 41478 1 1 146 ALA C C -3.021 -10.090 -13.682 1.00 . A A . 146 ALA C 1 1
17 41479 1 1 146 ALA CA C -4.463 -9.639 -13.916 1.00 . A A . 146 ALA CA 1 1
17 41480 1 1 146 ALA CB C -5.389 -10.363 -12.936 1.00 . A A . 146 ALA CB 1 1
17 41481 1 1 146 ALA H H -5.595 -10.599 -15.476 1.00 . A A . 146 ALA H 1 1
17 41482 1 1 146 ALA HA H -4.536 -8.573 -13.760 1.00 . A A . 146 ALA HA 1 1
17 41483 1 1 146 ALA HB1 H -4.946 -11.304 -12.650 1.00 . A A . 146 ALA HB1 1 1
17 41484 1 1 146 ALA HB2 H -6.344 -10.543 -13.408 1.00 . A A . 146 ALA HB2 1 1
17 41485 1 1 146 ALA HB3 H -5.532 -9.751 -12.057 1.00 . A A . 146 ALA HB3 1 1
17 41486 1 1 146 ALA N N -4.863 -9.968 -15.312 1.00 . A A . 146 ALA N 1 1
17 41487 1 1 146 ALA O O -2.240 -9.405 -13.053 1.00 . A A . 146 ALA O 1 1
17 41488 1 1 147 VAL C C -0.288 -10.723 -14.608 1.00 . A A . 147 VAL C 1 1
17 41489 1 1 147 VAL CA C -1.265 -11.726 -13.993 1.00 . A A . 147 VAL CA 1 1
17 41490 1 1 147 VAL CB C -1.100 -13.085 -14.679 1.00 . A A . 147 VAL CB 1 1
17 41491 1 1 147 VAL CG1 C 0.373 -13.498 -14.647 1.00 . A A . 147 VAL CG1 1 1
17 41492 1 1 147 VAL CG2 C -1.938 -14.132 -13.944 1.00 . A A . 147 VAL CG2 1 1
17 41493 1 1 147 VAL H H -3.302 -11.776 -14.693 1.00 . A A . 147 VAL H 1 1
17 41494 1 1 147 VAL HA H -1.061 -11.828 -12.938 1.00 . A A . 147 VAL HA 1 1
17 41495 1 1 147 VAL HB H -1.432 -13.013 -15.704 1.00 . A A . 147 VAL HB 1 1
17 41496 1 1 147 VAL HG11 H 0.680 -13.658 -13.624 1.00 . A A . 147 VAL HG11 1 1
17 41497 1 1 147 VAL HG12 H 0.975 -12.716 -15.085 1.00 . A A . 147 VAL HG12 1 1
17 41498 1 1 147 VAL HG13 H 0.503 -14.410 -15.210 1.00 . A A . 147 VAL HG13 1 1
17 41499 1 1 147 VAL HG21 H -1.983 -13.885 -12.894 1.00 . A A . 147 VAL HG21 1 1
17 41500 1 1 147 VAL HG22 H -1.487 -15.105 -14.066 1.00 . A A . 147 VAL HG22 1 1
17 41501 1 1 147 VAL HG23 H -2.938 -14.145 -14.353 1.00 . A A . 147 VAL HG23 1 1
17 41502 1 1 147 VAL N N -2.659 -11.238 -14.186 1.00 . A A . 147 VAL N 1 1
17 41503 1 1 147 VAL O O 0.679 -10.325 -13.989 1.00 . A A . 147 VAL O 1 1
17 41504 1 1 148 GLU C C 0.628 -8.153 -15.528 1.00 . A A . 148 GLU C 1 1
17 41505 1 1 148 GLU CA C 0.379 -9.328 -16.475 1.00 . A A . 148 GLU CA 1 1
17 41506 1 1 148 GLU CB C -0.261 -8.815 -17.766 1.00 . A A . 148 GLU CB 1 1
17 41507 1 1 148 GLU CD C -0.948 -9.436 -20.087 1.00 . A A . 148 GLU CD 1 1
17 41508 1 1 148 GLU CG C -0.413 -9.971 -18.757 1.00 . A A . 148 GLU CG 1 1
17 41509 1 1 148 GLU H H -1.320 -10.640 -16.303 1.00 . A A . 148 GLU H 1 1
17 41510 1 1 148 GLU HA H 1.319 -9.809 -16.706 1.00 . A A . 148 GLU HA 1 1
17 41511 1 1 148 GLU HB2 H -1.233 -8.400 -17.545 1.00 . A A . 148 GLU HB2 1 1
17 41512 1 1 148 GLU HB3 H 0.366 -8.050 -18.199 1.00 . A A . 148 GLU HB3 1 1
17 41513 1 1 148 GLU HG2 H 0.547 -10.437 -18.917 1.00 . A A . 148 GLU HG2 1 1
17 41514 1 1 148 GLU HG3 H -1.105 -10.698 -18.358 1.00 . A A . 148 GLU HG3 1 1
17 41515 1 1 148 GLU N N -0.534 -10.308 -15.822 1.00 . A A . 148 GLU N 1 1
17 41516 1 1 148 GLU O O 1.756 -7.821 -15.220 1.00 . A A . 148 GLU O 1 1
17 41517 1 1 148 GLU OE1 O -1.052 -10.217 -21.019 1.00 . A A . 148 GLU OE1 1 1
17 41518 1 1 148 GLU OE2 O -1.243 -8.254 -20.152 1.00 . A A . 148 GLU OE2 1 1
17 41519 1 1 149 SER C C 0.683 -6.782 -12.985 1.00 . A A . 149 SER C 1 1
17 41520 1 1 149 SER CA C -0.229 -6.365 -14.140 1.00 . A A . 149 SER CA 1 1
17 41521 1 1 149 SER CB C -1.587 -5.927 -13.587 1.00 . A A . 149 SER CB 1 1
17 41522 1 1 149 SER H H -1.317 -7.800 -15.326 1.00 . A A . 149 SER H 1 1
17 41523 1 1 149 SER HA H 0.223 -5.543 -14.676 1.00 . A A . 149 SER HA 1 1
17 41524 1 1 149 SER HB2 H -1.986 -6.704 -12.953 1.00 . A A . 149 SER HB2 1 1
17 41525 1 1 149 SER HB3 H -1.466 -5.020 -13.013 1.00 . A A . 149 SER HB3 1 1
17 41526 1 1 149 SER HG H -2.723 -4.759 -14.649 1.00 . A A . 149 SER HG 1 1
17 41527 1 1 149 SER N N -0.414 -7.518 -15.065 1.00 . A A . 149 SER N 1 1
17 41528 1 1 149 SER O O 1.502 -6.015 -12.522 1.00 . A A . 149 SER O 1 1
17 41529 1 1 149 SER OG O -2.483 -5.689 -14.663 1.00 . A A . 149 SER OG 1 1
17 41530 1 1 150 TYR C C 2.882 -8.319 -11.797 1.00 . A A . 150 TYR C 1 1
17 41531 1 1 150 TYR CA C 1.412 -8.457 -11.395 1.00 . A A . 150 TYR CA 1 1
17 41532 1 1 150 TYR CB C 1.102 -9.922 -11.082 1.00 . A A . 150 TYR CB 1 1
17 41533 1 1 150 TYR CD1 C 3.084 -11.132 -10.100 1.00 . A A . 150 TYR CD1 1 1
17 41534 1 1 150 TYR CD2 C 1.535 -10.024 -8.599 1.00 . A A . 150 TYR CD2 1 1
17 41535 1 1 150 TYR CE1 C 3.849 -11.549 -9.003 1.00 . A A . 150 TYR CE1 1 1
17 41536 1 1 150 TYR CE2 C 2.300 -10.440 -7.503 1.00 . A A . 150 TYR CE2 1 1
17 41537 1 1 150 TYR CG C 1.928 -10.370 -9.898 1.00 . A A . 150 TYR CG 1 1
17 41538 1 1 150 TYR CZ C 3.457 -11.202 -7.705 1.00 . A A . 150 TYR CZ 1 1
17 41539 1 1 150 TYR H H -0.117 -8.599 -12.907 1.00 . A A . 150 TYR H 1 1
17 41540 1 1 150 TYR HA H 1.220 -7.854 -10.522 1.00 . A A . 150 TYR HA 1 1
17 41541 1 1 150 TYR HB2 H 0.052 -10.026 -10.849 1.00 . A A . 150 TYR HB2 1 1
17 41542 1 1 150 TYR HB3 H 1.343 -10.530 -11.940 1.00 . A A . 150 TYR HB3 1 1
17 41543 1 1 150 TYR HD1 H 3.387 -11.400 -11.102 1.00 . A A . 150 TYR HD1 1 1
17 41544 1 1 150 TYR HD2 H 0.643 -9.436 -8.443 1.00 . A A . 150 TYR HD2 1 1
17 41545 1 1 150 TYR HE1 H 4.741 -12.137 -9.159 1.00 . A A . 150 TYR HE1 1 1
17 41546 1 1 150 TYR HE2 H 1.997 -10.173 -6.501 1.00 . A A . 150 TYR HE2 1 1
17 41547 1 1 150 TYR HH H 4.922 -12.167 -6.952 1.00 . A A . 150 TYR HH 1 1
17 41548 1 1 150 TYR N N 0.549 -7.993 -12.519 1.00 . A A . 150 TYR N 1 1
17 41549 1 1 150 TYR O O 3.713 -7.904 -11.013 1.00 . A A . 150 TYR O 1 1
17 41550 1 1 150 TYR OH O 4.210 -11.612 -6.624 1.00 . A A . 150 TYR OH 1 1
17 41551 1 1 151 LEU C C 5.027 -7.067 -13.493 1.00 . A A . 151 LEU C 1 1
17 41552 1 1 151 LEU CA C 4.625 -8.543 -13.463 1.00 . A A . 151 LEU CA 1 1
17 41553 1 1 151 LEU CB C 4.766 -9.138 -14.866 1.00 . A A . 151 LEU CB 1 1
17 41554 1 1 151 LEU CD1 C 5.724 -11.166 -13.764 1.00 . A A . 151 LEU CD1 1 1
17 41555 1 1 151 LEU CD2 C 3.296 -11.089 -14.347 1.00 . A A . 151 LEU CD2 1 1
17 41556 1 1 151 LEU CG C 4.699 -10.664 -14.783 1.00 . A A . 151 LEU CG 1 1
17 41557 1 1 151 LEU H H 2.523 -8.990 -13.632 1.00 . A A . 151 LEU H 1 1
17 41558 1 1 151 LEU HA H 5.266 -9.078 -12.779 1.00 . A A . 151 LEU HA 1 1
17 41559 1 1 151 LEU HB2 H 3.965 -8.775 -15.493 1.00 . A A . 151 LEU HB2 1 1
17 41560 1 1 151 LEU HB3 H 5.715 -8.841 -15.288 1.00 . A A . 151 LEU HB3 1 1
17 41561 1 1 151 LEU HD11 H 5.367 -10.961 -12.765 1.00 . A A . 151 LEU HD11 1 1
17 41562 1 1 151 LEU HD12 H 6.664 -10.660 -13.921 1.00 . A A . 151 LEU HD12 1 1
17 41563 1 1 151 LEU HD13 H 5.862 -12.230 -13.887 1.00 . A A . 151 LEU HD13 1 1
17 41564 1 1 151 LEU HD21 H 3.154 -12.137 -14.561 1.00 . A A . 151 LEU HD21 1 1
17 41565 1 1 151 LEU HD22 H 2.561 -10.509 -14.887 1.00 . A A . 151 LEU HD22 1 1
17 41566 1 1 151 LEU HD23 H 3.180 -10.919 -13.287 1.00 . A A . 151 LEU HD23 1 1
17 41567 1 1 151 LEU HG H 4.917 -11.087 -15.752 1.00 . A A . 151 LEU HG 1 1
17 41568 1 1 151 LEU N N 3.209 -8.660 -13.013 1.00 . A A . 151 LEU N 1 1
17 41569 1 1 151 LEU O O 6.135 -6.708 -13.145 1.00 . A A . 151 LEU O 1 1
17 41570 1 1 152 LEU C C 4.578 -4.214 -12.528 1.00 . A A . 152 LEU C 1 1
17 41571 1 1 152 LEU CA C 4.464 -4.756 -13.954 1.00 . A A . 152 LEU CA 1 1
17 41572 1 1 152 LEU CB C 3.356 -4.007 -14.697 1.00 . A A . 152 LEU CB 1 1
17 41573 1 1 152 LEU CD1 C 4.934 -3.796 -16.621 1.00 . A A . 152 LEU CD1 1 1
17 41574 1 1 152 LEU CD2 C 3.304 -5.688 -16.543 1.00 . A A . 152 LEU CD2 1 1
17 41575 1 1 152 LEU CG C 3.523 -4.213 -16.203 1.00 . A A . 152 LEU CG 1 1
17 41576 1 1 152 LEU H H 3.246 -6.519 -14.179 1.00 . A A . 152 LEU H 1 1
17 41577 1 1 152 LEU HA H 5.402 -4.617 -14.470 1.00 . A A . 152 LEU HA 1 1
17 41578 1 1 152 LEU HB2 H 2.393 -4.386 -14.386 1.00 . A A . 152 LEU HB2 1 1
17 41579 1 1 152 LEU HB3 H 3.419 -2.953 -14.468 1.00 . A A . 152 LEU HB3 1 1
17 41580 1 1 152 LEU HD11 H 4.933 -3.514 -17.663 1.00 . A A . 152 LEU HD11 1 1
17 41581 1 1 152 LEU HD12 H 5.612 -4.624 -16.472 1.00 . A A . 152 LEU HD12 1 1
17 41582 1 1 152 LEU HD13 H 5.255 -2.957 -16.021 1.00 . A A . 152 LEU HD13 1 1
17 41583 1 1 152 LEU HD21 H 3.277 -5.811 -17.616 1.00 . A A . 152 LEU HD21 1 1
17 41584 1 1 152 LEU HD22 H 2.366 -6.020 -16.120 1.00 . A A . 152 LEU HD22 1 1
17 41585 1 1 152 LEU HD23 H 4.112 -6.276 -16.133 1.00 . A A . 152 LEU HD23 1 1
17 41586 1 1 152 LEU HG H 2.799 -3.610 -16.732 1.00 . A A . 152 LEU HG 1 1
17 41587 1 1 152 LEU N N 4.134 -6.208 -13.904 1.00 . A A . 152 LEU N 1 1
17 41588 1 1 152 LEU O O 5.160 -3.173 -12.295 1.00 . A A . 152 LEU O 1 1
17 41589 1 1 153 ALA C C 5.543 -4.578 -9.659 1.00 . A A . 153 ALA C 1 1
17 41590 1 1 153 ALA CA C 4.106 -4.436 -10.163 1.00 . A A . 153 ALA CA 1 1
17 41591 1 1 153 ALA CB C 3.174 -5.276 -9.289 1.00 . A A . 153 ALA CB 1 1
17 41592 1 1 153 ALA H H 3.564 -5.749 -11.782 1.00 . A A . 153 ALA H 1 1
17 41593 1 1 153 ALA HA H 3.809 -3.399 -10.115 1.00 . A A . 153 ALA HA 1 1
17 41594 1 1 153 ALA HB1 H 3.410 -6.323 -9.413 1.00 . A A . 153 ALA HB1 1 1
17 41595 1 1 153 ALA HB2 H 2.150 -5.101 -9.582 1.00 . A A . 153 ALA HB2 1 1
17 41596 1 1 153 ALA HB3 H 3.304 -4.999 -8.253 1.00 . A A . 153 ALA HB3 1 1
17 41597 1 1 153 ALA N N 4.028 -4.912 -11.573 1.00 . A A . 153 ALA N 1 1
17 41598 1 1 153 ALA O O 5.986 -3.843 -8.799 1.00 . A A . 153 ALA O 1 1
17 41599 1 1 154 HIS C C 8.620 -4.898 -10.635 1.00 . A A . 154 HIS C 1 1
17 41600 1 1 154 HIS CA C 7.684 -5.710 -9.737 1.00 . A A . 154 HIS CA 1 1
17 41601 1 1 154 HIS CB C 8.053 -7.191 -9.821 1.00 . A A . 154 HIS CB 1 1
17 41602 1 1 154 HIS CD2 C 6.269 -9.073 -9.394 1.00 . A A . 154 HIS CD2 1 1
17 41603 1 1 154 HIS CE1 C 5.840 -8.634 -7.316 1.00 . A A . 154 HIS CE1 1 1
17 41604 1 1 154 HIS CG C 7.054 -8.002 -9.044 1.00 . A A . 154 HIS CG 1 1
17 41605 1 1 154 HIS H H 5.900 -6.103 -10.880 1.00 . A A . 154 HIS H 1 1
17 41606 1 1 154 HIS HA H 7.783 -5.371 -8.716 1.00 . A A . 154 HIS HA 1 1
17 41607 1 1 154 HIS HB2 H 8.046 -7.506 -10.855 1.00 . A A . 154 HIS HB2 1 1
17 41608 1 1 154 HIS HB3 H 9.038 -7.341 -9.407 1.00 . A A . 154 HIS HB3 1 1
17 41609 1 1 154 HIS HD1 H 7.158 -7.033 -7.163 1.00 . A A . 154 HIS HD1 1 1
17 41610 1 1 154 HIS HD2 H 6.248 -9.536 -10.370 1.00 . A A . 154 HIS HD2 1 1
17 41611 1 1 154 HIS HE1 H 5.422 -8.672 -6.321 1.00 . A A . 154 HIS HE1 1 1
17 41612 1 1 154 HIS N N 6.276 -5.521 -10.187 1.00 . A A . 154 HIS N 1 1
17 41613 1 1 154 HIS ND1 N 6.763 -7.740 -7.713 1.00 . A A . 154 HIS ND1 1 1
17 41614 1 1 154 HIS NE2 N 5.503 -9.471 -8.301 1.00 . A A . 154 HIS NE2 1 1
17 41615 1 1 154 HIS O O 9.690 -4.493 -10.227 1.00 . A A . 154 HIS O 1 1
17 41616 1 1 155 SER C C 9.491 -2.557 -12.100 1.00 . A A . 155 SER C 1 1
17 41617 1 1 155 SER CA C 9.094 -3.871 -12.776 1.00 . A A . 155 SER CA 1 1
17 41618 1 1 155 SER CB C 8.332 -3.571 -14.067 1.00 . A A . 155 SER CB 1 1
17 41619 1 1 155 SER H H 7.359 -4.991 -12.166 1.00 . A A . 155 SER H 1 1
17 41620 1 1 155 SER HA H 9.984 -4.440 -13.006 1.00 . A A . 155 SER HA 1 1
17 41621 1 1 155 SER HB2 H 9.001 -3.117 -14.784 1.00 . A A . 155 SER HB2 1 1
17 41622 1 1 155 SER HB3 H 7.937 -4.489 -14.475 1.00 . A A . 155 SER HB3 1 1
17 41623 1 1 155 SER HG H 7.196 -2.058 -14.519 1.00 . A A . 155 SER HG 1 1
17 41624 1 1 155 SER N N 8.227 -4.657 -11.856 1.00 . A A . 155 SER N 1 1
17 41625 1 1 155 SER O O 10.563 -2.029 -12.323 1.00 . A A . 155 SER O 1 1
17 41626 1 1 155 SER OG O 7.262 -2.678 -13.789 1.00 . A A . 155 SER OG 1 1
17 41627 1 1 156 ASP C C 9.622 -1.051 -9.236 1.00 . A A . 156 ASP C 1 1
17 41628 1 1 156 ASP CA C 8.959 -0.746 -10.582 1.00 . A A . 156 ASP CA 1 1
17 41629 1 1 156 ASP CB C 7.672 0.048 -10.348 1.00 . A A . 156 ASP CB 1 1
17 41630 1 1 156 ASP CG C 6.735 -0.754 -9.442 1.00 . A A . 156 ASP CG 1 1
17 41631 1 1 156 ASP H H 7.774 -2.467 -11.106 1.00 . A A . 156 ASP H 1 1
17 41632 1 1 156 ASP HA H 9.634 -0.166 -11.194 1.00 . A A . 156 ASP HA 1 1
17 41633 1 1 156 ASP HB2 H 7.910 0.990 -9.875 1.00 . A A . 156 ASP HB2 1 1
17 41634 1 1 156 ASP HB3 H 7.186 0.233 -11.294 1.00 . A A . 156 ASP HB3 1 1
17 41635 1 1 156 ASP N N 8.632 -2.024 -11.273 1.00 . A A . 156 ASP N 1 1
17 41636 1 1 156 ASP O O 9.823 -0.173 -8.420 1.00 . A A . 156 ASP O 1 1
17 41637 1 1 156 ASP OD1 O 7.169 -1.770 -8.924 1.00 . A A . 156 ASP OD1 1 1
17 41638 1 1 156 ASP OD2 O 5.599 -0.339 -9.281 1.00 . A A . 156 ASP OD2 1 1
17 41639 1 1 157 ALA C C 12.014 -2.035 -7.655 1.00 . A A . 157 ALA C 1 1
17 41640 1 1 157 ALA CA C 10.612 -2.646 -7.708 1.00 . A A . 157 ALA CA 1 1
17 41641 1 1 157 ALA CB C 10.715 -4.169 -7.594 1.00 . A A . 157 ALA CB 1 1
17 41642 1 1 157 ALA H H 9.792 -2.981 -9.671 1.00 . A A . 157 ALA H 1 1
17 41643 1 1 157 ALA HA H 10.021 -2.264 -6.889 1.00 . A A . 157 ALA HA 1 1
17 41644 1 1 157 ALA HB1 H 11.299 -4.553 -8.417 1.00 . A A . 157 ALA HB1 1 1
17 41645 1 1 157 ALA HB2 H 9.725 -4.600 -7.621 1.00 . A A . 157 ALA HB2 1 1
17 41646 1 1 157 ALA HB3 H 11.195 -4.429 -6.661 1.00 . A A . 157 ALA HB3 1 1
17 41647 1 1 157 ALA N N 9.963 -2.288 -8.999 1.00 . A A . 157 ALA N 1 1
17 41648 1 1 157 ALA O O 12.709 -1.966 -8.649 1.00 . A A . 157 ALA O 1 1
17 41649 1 1 158 TYR C C 14.848 -2.026 -6.767 1.00 . A A . 158 TYR C 1 1
17 41650 1 1 158 TYR CA C 13.791 -0.986 -6.388 1.00 . A A . 158 TYR CA 1 1
17 41651 1 1 158 TYR CB C 14.024 -0.525 -4.948 1.00 . A A . 158 TYR CB 1 1
17 41652 1 1 158 TYR CD1 C 11.848 0.112 -3.847 1.00 . A A . 158 TYR CD1 1 1
17 41653 1 1 158 TYR CD2 C 13.146 1.837 -4.952 1.00 . A A . 158 TYR CD2 1 1
17 41654 1 1 158 TYR CE1 C 10.880 1.064 -3.498 1.00 . A A . 158 TYR CE1 1 1
17 41655 1 1 158 TYR CE2 C 12.178 2.788 -4.604 1.00 . A A . 158 TYR CE2 1 1
17 41656 1 1 158 TYR CG C 12.980 0.501 -4.573 1.00 . A A . 158 TYR CG 1 1
17 41657 1 1 158 TYR CZ C 11.046 2.401 -3.877 1.00 . A A . 158 TYR CZ 1 1
17 41658 1 1 158 TYR H H 11.859 -1.657 -5.712 1.00 . A A . 158 TYR H 1 1
17 41659 1 1 158 TYR HA H 13.864 -0.139 -7.052 1.00 . A A . 158 TYR HA 1 1
17 41660 1 1 158 TYR HB2 H 13.950 -1.372 -4.285 1.00 . A A . 158 TYR HB2 1 1
17 41661 1 1 158 TYR HB3 H 15.007 -0.086 -4.866 1.00 . A A . 158 TYR HB3 1 1
17 41662 1 1 158 TYR HD1 H 11.720 -0.919 -3.554 1.00 . A A . 158 TYR HD1 1 1
17 41663 1 1 158 TYR HD2 H 14.019 2.137 -5.512 1.00 . A A . 158 TYR HD2 1 1
17 41664 1 1 158 TYR HE1 H 10.007 0.765 -2.938 1.00 . A A . 158 TYR HE1 1 1
17 41665 1 1 158 TYR HE2 H 12.305 3.820 -4.896 1.00 . A A . 158 TYR HE2 1 1
17 41666 1 1 158 TYR HH H 9.243 2.894 -3.489 1.00 . A A . 158 TYR HH 1 1
17 41667 1 1 158 TYR N N 12.435 -1.592 -6.502 1.00 . A A . 158 TYR N 1 1
17 41668 1 1 158 TYR O O 15.850 -1.712 -7.377 1.00 . A A . 158 TYR O 1 1
17 41669 1 1 158 TYR OH O 10.092 3.338 -3.534 1.00 . A A . 158 TYR OH 1 1
17 41670 1 1 159 ASN C C 15.016 -5.697 -6.476 1.00 . A A . 159 ASN C 1 1
17 41671 1 1 159 ASN CA C 15.623 -4.320 -6.753 1.00 . A A . 159 ASN CA 1 1
17 41672 1 1 159 ASN CB C 16.879 -4.136 -5.901 1.00 . A A . 159 ASN CB 1 1
17 41673 1 1 159 ASN CG C 17.950 -5.133 -6.349 1.00 . A A . 159 ASN CG 1 1
17 41674 1 1 159 ASN H H 13.815 -3.495 -5.920 1.00 . A A . 159 ASN H 1 1
17 41675 1 1 159 ASN HA H 15.884 -4.246 -7.797 1.00 . A A . 159 ASN HA 1 1
17 41676 1 1 159 ASN HB2 H 17.251 -3.130 -6.020 1.00 . A A . 159 ASN HB2 1 1
17 41677 1 1 159 ASN HB3 H 16.637 -4.310 -4.864 1.00 . A A . 159 ASN HB3 1 1
17 41678 1 1 159 ASN HD21 H 18.376 -4.143 -8.016 1.00 . A A . 159 ASN HD21 1 1
17 41679 1 1 159 ASN HD22 H 19.264 -5.569 -7.772 1.00 . A A . 159 ASN HD22 1 1
17 41680 1 1 159 ASN N N 14.631 -3.262 -6.411 1.00 . A A . 159 ASN N 1 1
17 41681 1 1 159 ASN ND2 N 18.585 -4.929 -7.469 1.00 . A A . 159 ASN ND2 1 1
17 41682 1 1 159 ASN O O 15.662 -6.483 -5.803 1.00 . A A . 159 ASN O 1 1
17 41683 1 1 159 ASN OXT O 13.916 -5.943 -6.943 1.00 . A A . 159 ASN OXT 1 1
17 41684 1 1 159 ASN OD1 O 18.211 -6.107 -5.671 1.00 . A A . 159 ASN OD1 1 1
18 41685 1 1 1 GLY C C -19.173 -32.449 -29.825 1.00 . A A . 1 GLY C 1 1
18 41686 1 1 1 GLY CA C -19.883 -33.288 -30.888 1.00 . A A . 1 GLY CA 1 1
18 41687 1 1 1 GLY H1 H -21.550 -33.083 -29.657 1.00 . A A . 1 GLY H1 1 1
18 41688 1 1 1 GLY H2 H -21.792 -34.115 -30.984 1.00 . A A . 1 GLY H2 1 1
18 41689 1 1 1 GLY H3 H -21.754 -32.432 -31.208 1.00 . A A . 1 GLY H3 1 1
18 41690 1 1 1 GLY HA2 H -19.553 -34.314 -30.818 1.00 . A A . 1 GLY HA2 1 1
18 41691 1 1 1 GLY HA3 H -19.650 -32.901 -31.868 1.00 . A A . 1 GLY HA3 1 1
18 41692 1 1 1 GLY N N -21.356 -33.225 -30.668 1.00 . A A . 1 GLY N 1 1
18 41693 1 1 1 GLY O O -19.589 -32.392 -28.684 1.00 . A A . 1 GLY O 1 1
18 41694 1 1 2 VAL C C -17.040 -29.603 -29.819 1.00 . A A . 2 VAL C 1 1
18 41695 1 1 2 VAL CA C -17.368 -30.960 -29.196 1.00 . A A . 2 VAL CA 1 1
18 41696 1 1 2 VAL CB C -16.071 -31.667 -28.796 1.00 . A A . 2 VAL CB 1 1
18 41697 1 1 2 VAL CG1 C -15.315 -30.809 -27.778 1.00 . A A . 2 VAL CG1 1 1
18 41698 1 1 2 VAL CG2 C -16.402 -33.024 -28.173 1.00 . A A . 2 VAL CG2 1 1
18 41699 1 1 2 VAL H H -17.783 -31.854 -31.112 1.00 . A A . 2 VAL H 1 1
18 41700 1 1 2 VAL HA H -17.984 -30.816 -28.320 1.00 . A A . 2 VAL HA 1 1
18 41701 1 1 2 VAL HB H -15.456 -31.813 -29.671 1.00 . A A . 2 VAL HB 1 1
18 41702 1 1 2 VAL HG11 H -15.651 -31.055 -26.780 1.00 . A A . 2 VAL HG11 1 1
18 41703 1 1 2 VAL HG12 H -15.506 -29.765 -27.975 1.00 . A A . 2 VAL HG12 1 1
18 41704 1 1 2 VAL HG13 H -14.256 -31.004 -27.858 1.00 . A A . 2 VAL HG13 1 1
18 41705 1 1 2 VAL HG21 H -15.490 -33.502 -27.847 1.00 . A A . 2 VAL HG21 1 1
18 41706 1 1 2 VAL HG22 H -16.892 -33.648 -28.908 1.00 . A A . 2 VAL HG22 1 1
18 41707 1 1 2 VAL HG23 H -17.057 -32.882 -27.327 1.00 . A A . 2 VAL HG23 1 1
18 41708 1 1 2 VAL N N -18.103 -31.796 -30.187 1.00 . A A . 2 VAL N 1 1
18 41709 1 1 2 VAL O O -16.726 -29.506 -30.988 1.00 . A A . 2 VAL O 1 1
18 41710 1 1 3 PHE C C -15.345 -26.851 -29.290 1.00 . A A . 3 PHE C 1 1
18 41711 1 1 3 PHE CA C -16.802 -27.204 -29.596 1.00 . A A . 3 PHE CA 1 1
18 41712 1 1 3 PHE CB C -17.726 -26.168 -28.951 1.00 . A A . 3 PHE CB 1 1
18 41713 1 1 3 PHE CD1 C -19.861 -26.042 -30.285 1.00 . A A . 3 PHE CD1 1 1
18 41714 1 1 3 PHE CD2 C -19.802 -27.443 -28.306 1.00 . A A . 3 PHE CD2 1 1
18 41715 1 1 3 PHE CE1 C -21.195 -26.404 -30.503 1.00 . A A . 3 PHE CE1 1 1
18 41716 1 1 3 PHE CE2 C -21.137 -27.807 -28.524 1.00 . A A . 3 PHE CE2 1 1
18 41717 1 1 3 PHE CG C -19.164 -26.561 -29.187 1.00 . A A . 3 PHE CG 1 1
18 41718 1 1 3 PHE CZ C -21.834 -27.287 -29.622 1.00 . A A . 3 PHE CZ 1 1
18 41719 1 1 3 PHE H H -17.367 -28.653 -28.106 1.00 . A A . 3 PHE H 1 1
18 41720 1 1 3 PHE HA H -16.955 -27.206 -30.666 1.00 . A A . 3 PHE HA 1 1
18 41721 1 1 3 PHE HB2 H -17.532 -26.127 -27.890 1.00 . A A . 3 PHE HB2 1 1
18 41722 1 1 3 PHE HB3 H -17.540 -25.198 -29.389 1.00 . A A . 3 PHE HB3 1 1
18 41723 1 1 3 PHE HD1 H -19.369 -25.361 -30.963 1.00 . A A . 3 PHE HD1 1 1
18 41724 1 1 3 PHE HD2 H -19.266 -27.844 -27.460 1.00 . A A . 3 PHE HD2 1 1
18 41725 1 1 3 PHE HE1 H -21.732 -26.005 -31.349 1.00 . A A . 3 PHE HE1 1 1
18 41726 1 1 3 PHE HE2 H -21.629 -28.487 -27.846 1.00 . A A . 3 PHE HE2 1 1
18 41727 1 1 3 PHE HZ H -22.862 -27.568 -29.791 1.00 . A A . 3 PHE HZ 1 1
18 41728 1 1 3 PHE N N -17.110 -28.554 -29.047 1.00 . A A . 3 PHE N 1 1
18 41729 1 1 3 PHE O O -14.857 -27.079 -28.202 1.00 . A A . 3 PHE O 1 1
18 41730 1 1 4 ASN C C -13.043 -24.423 -30.199 1.00 . A A . 4 ASN C 1 1
18 41731 1 1 4 ASN CA C -13.223 -25.930 -30.006 1.00 . A A . 4 ASN CA 1 1
18 41732 1 1 4 ASN CB C -12.332 -26.681 -30.996 1.00 . A A . 4 ASN CB 1 1
18 41733 1 1 4 ASN CG C -10.862 -26.441 -30.645 1.00 . A A . 4 ASN CG 1 1
18 41734 1 1 4 ASN H H -15.058 -26.120 -31.115 1.00 . A A . 4 ASN H 1 1
18 41735 1 1 4 ASN HA H -12.945 -26.200 -28.997 1.00 . A A . 4 ASN HA 1 1
18 41736 1 1 4 ASN HB2 H -12.546 -27.740 -30.943 1.00 . A A . 4 ASN HB2 1 1
18 41737 1 1 4 ASN HB3 H -12.526 -26.326 -31.997 1.00 . A A . 4 ASN HB3 1 1
18 41738 1 1 4 ASN HD21 H -10.197 -27.014 -32.426 1.00 . A A . 4 ASN HD21 1 1
18 41739 1 1 4 ASN HD22 H -8.997 -26.573 -31.310 1.00 . A A . 4 ASN HD22 1 1
18 41740 1 1 4 ASN N N -14.646 -26.296 -30.243 1.00 . A A . 4 ASN N 1 1
18 41741 1 1 4 ASN ND2 N -9.942 -26.681 -31.540 1.00 . A A . 4 ASN ND2 1 1
18 41742 1 1 4 ASN O O -13.243 -23.898 -31.277 1.00 . A A . 4 ASN O 1 1
18 41743 1 1 4 ASN OD1 O -10.548 -26.028 -29.546 1.00 . A A . 4 ASN OD1 1 1
18 41744 1 1 5 TYR C C -11.026 -21.897 -28.953 1.00 . A A . 5 TYR C 1 1
18 41745 1 1 5 TYR CA C -12.475 -22.251 -29.290 1.00 . A A . 5 TYR CA 1 1
18 41746 1 1 5 TYR CB C -13.415 -21.530 -28.321 1.00 . A A . 5 TYR CB 1 1
18 41747 1 1 5 TYR CD1 C -15.550 -22.852 -28.116 1.00 . A A . 5 TYR CD1 1 1
18 41748 1 1 5 TYR CD2 C -15.471 -20.999 -29.679 1.00 . A A . 5 TYR CD2 1 1
18 41749 1 1 5 TYR CE1 C -16.877 -23.104 -28.482 1.00 . A A . 5 TYR CE1 1 1
18 41750 1 1 5 TYR CE2 C -16.799 -21.251 -30.044 1.00 . A A . 5 TYR CE2 1 1
18 41751 1 1 5 TYR CG C -14.847 -21.801 -28.715 1.00 . A A . 5 TYR CG 1 1
18 41752 1 1 5 TYR CZ C -17.502 -22.303 -29.445 1.00 . A A . 5 TYR CZ 1 1
18 41753 1 1 5 TYR H H -12.511 -24.166 -28.304 1.00 . A A . 5 TYR H 1 1
18 41754 1 1 5 TYR HA H -12.695 -21.944 -30.302 1.00 . A A . 5 TYR HA 1 1
18 41755 1 1 5 TYR HB2 H -13.242 -21.890 -27.317 1.00 . A A . 5 TYR HB2 1 1
18 41756 1 1 5 TYR HB3 H -13.225 -20.467 -28.360 1.00 . A A . 5 TYR HB3 1 1
18 41757 1 1 5 TYR HD1 H -15.068 -23.470 -27.372 1.00 . A A . 5 TYR HD1 1 1
18 41758 1 1 5 TYR HD2 H -14.929 -20.188 -30.141 1.00 . A A . 5 TYR HD2 1 1
18 41759 1 1 5 TYR HE1 H -17.420 -23.915 -28.020 1.00 . A A . 5 TYR HE1 1 1
18 41760 1 1 5 TYR HE2 H -17.282 -20.633 -30.787 1.00 . A A . 5 TYR HE2 1 1
18 41761 1 1 5 TYR HH H -18.969 -23.495 -29.716 1.00 . A A . 5 TYR HH 1 1
18 41762 1 1 5 TYR N N -12.668 -23.723 -29.164 1.00 . A A . 5 TYR N 1 1
18 41763 1 1 5 TYR O O -10.485 -22.336 -27.959 1.00 . A A . 5 TYR O 1 1
18 41764 1 1 5 TYR OH O -18.811 -22.552 -29.806 1.00 . A A . 5 TYR OH 1 1
18 41765 1 1 6 GLU C C -8.863 -19.202 -29.414 1.00 . A A . 6 GLU C 1 1
18 41766 1 1 6 GLU CA C -8.978 -20.726 -29.499 1.00 . A A . 6 GLU CA 1 1
18 41767 1 1 6 GLU CB C -8.082 -21.241 -30.627 1.00 . A A . 6 GLU CB 1 1
18 41768 1 1 6 GLU CD C -7.258 -23.285 -31.800 1.00 . A A . 6 GLU CD 1 1
18 41769 1 1 6 GLU CG C -8.208 -22.763 -30.721 1.00 . A A . 6 GLU CG 1 1
18 41770 1 1 6 GLU H H -10.845 -20.760 -30.572 1.00 . A A . 6 GLU H 1 1
18 41771 1 1 6 GLU HA H -8.664 -21.162 -28.563 1.00 . A A . 6 GLU HA 1 1
18 41772 1 1 6 GLU HB2 H -8.389 -20.795 -31.562 1.00 . A A . 6 GLU HB2 1 1
18 41773 1 1 6 GLU HB3 H -7.056 -20.976 -30.422 1.00 . A A . 6 GLU HB3 1 1
18 41774 1 1 6 GLU HG2 H -7.950 -23.205 -29.770 1.00 . A A . 6 GLU HG2 1 1
18 41775 1 1 6 GLU HG3 H -9.223 -23.025 -30.978 1.00 . A A . 6 GLU HG3 1 1
18 41776 1 1 6 GLU N N -10.391 -21.105 -29.775 1.00 . A A . 6 GLU N 1 1
18 41777 1 1 6 GLU O O -9.482 -18.480 -30.172 1.00 . A A . 6 GLU O 1 1
18 41778 1 1 6 GLU OE1 O -7.083 -24.491 -31.875 1.00 . A A . 6 GLU OE1 1 1
18 41779 1 1 6 GLU OE2 O -6.721 -22.472 -32.534 1.00 . A A . 6 GLU OE2 1 1
18 41780 1 1 7 THR C C -6.435 -16.869 -28.430 1.00 . A A . 7 THR C 1 1
18 41781 1 1 7 THR CA C -7.921 -17.231 -28.369 1.00 . A A . 7 THR CA 1 1
18 41782 1 1 7 THR CB C -8.505 -16.773 -27.031 1.00 . A A . 7 THR CB 1 1
18 41783 1 1 7 THR CG2 C -9.879 -17.412 -26.826 1.00 . A A . 7 THR CG2 1 1
18 41784 1 1 7 THR H H -7.585 -19.306 -27.900 1.00 . A A . 7 THR H 1 1
18 41785 1 1 7 THR HA H -8.443 -16.742 -29.177 1.00 . A A . 7 THR HA 1 1
18 41786 1 1 7 THR HB H -8.609 -15.700 -27.031 1.00 . A A . 7 THR HB 1 1
18 41787 1 1 7 THR HG1 H -6.831 -16.648 -26.049 1.00 . A A . 7 THR HG1 1 1
18 41788 1 1 7 THR HG21 H -10.390 -16.915 -26.015 1.00 . A A . 7 THR HG21 1 1
18 41789 1 1 7 THR HG22 H -9.757 -18.459 -26.587 1.00 . A A . 7 THR HG22 1 1
18 41790 1 1 7 THR HG23 H -10.459 -17.315 -27.731 1.00 . A A . 7 THR HG23 1 1
18 41791 1 1 7 THR N N -8.075 -18.707 -28.500 1.00 . A A . 7 THR N 1 1
18 41792 1 1 7 THR O O -5.577 -17.687 -28.164 1.00 . A A . 7 THR O 1 1
18 41793 1 1 7 THR OG1 O -7.635 -17.166 -25.978 1.00 . A A . 7 THR OG1 1 1
18 41794 1 1 8 GLU C C -4.465 -14.022 -27.958 1.00 . A A . 8 GLU C 1 1
18 41795 1 1 8 GLU CA C -4.695 -15.239 -28.856 1.00 . A A . 8 GLU CA 1 1
18 41796 1 1 8 GLU CB C -4.344 -14.882 -30.302 1.00 . A A . 8 GLU CB 1 1
18 41797 1 1 8 GLU CD C -4.029 -15.793 -32.608 1.00 . A A . 8 GLU CD 1 1
18 41798 1 1 8 GLU CG C -4.411 -16.142 -31.167 1.00 . A A . 8 GLU CG 1 1
18 41799 1 1 8 GLU H H -6.833 -15.006 -28.990 1.00 . A A . 8 GLU H 1 1
18 41800 1 1 8 GLU HA H -4.069 -16.054 -28.525 1.00 . A A . 8 GLU HA 1 1
18 41801 1 1 8 GLU HB2 H -5.048 -14.152 -30.673 1.00 . A A . 8 GLU HB2 1 1
18 41802 1 1 8 GLU HB3 H -3.347 -14.471 -30.339 1.00 . A A . 8 GLU HB3 1 1
18 41803 1 1 8 GLU HG2 H -3.723 -16.880 -30.782 1.00 . A A . 8 GLU HG2 1 1
18 41804 1 1 8 GLU HG3 H -5.414 -16.539 -31.147 1.00 . A A . 8 GLU HG3 1 1
18 41805 1 1 8 GLU N N -6.125 -15.651 -28.779 1.00 . A A . 8 GLU N 1 1
18 41806 1 1 8 GLU O O -5.239 -13.086 -27.955 1.00 . A A . 8 GLU O 1 1
18 41807 1 1 8 GLU OE1 O -3.973 -16.702 -33.420 1.00 . A A . 8 GLU OE1 1 1
18 41808 1 1 8 GLU OE2 O -3.800 -14.625 -32.874 1.00 . A A . 8 GLU OE2 1 1
18 41809 1 1 9 THR C C -1.650 -12.483 -26.416 1.00 . A A . 9 THR C 1 1
18 41810 1 1 9 THR CA C -3.125 -12.871 -26.300 1.00 . A A . 9 THR CA 1 1
18 41811 1 1 9 THR CB C -3.438 -13.260 -24.854 1.00 . A A . 9 THR CB 1 1
18 41812 1 1 9 THR CG2 C -3.268 -12.039 -23.948 1.00 . A A . 9 THR CG2 1 1
18 41813 1 1 9 THR H H -2.793 -14.793 -27.215 1.00 . A A . 9 THR H 1 1
18 41814 1 1 9 THR HA H -3.741 -12.034 -26.589 1.00 . A A . 9 THR HA 1 1
18 41815 1 1 9 THR HB H -2.760 -14.035 -24.536 1.00 . A A . 9 THR HB 1 1
18 41816 1 1 9 THR HG1 H -4.788 -14.642 -25.082 1.00 . A A . 9 THR HG1 1 1
18 41817 1 1 9 THR HG21 H -3.393 -12.335 -22.917 1.00 . A A . 9 THR HG21 1 1
18 41818 1 1 9 THR HG22 H -4.011 -11.297 -24.201 1.00 . A A . 9 THR HG22 1 1
18 41819 1 1 9 THR HG23 H -2.282 -11.623 -24.086 1.00 . A A . 9 THR HG23 1 1
18 41820 1 1 9 THR N N -3.405 -14.027 -27.197 1.00 . A A . 9 THR N 1 1
18 41821 1 1 9 THR O O -0.783 -13.327 -26.526 1.00 . A A . 9 THR O 1 1
18 41822 1 1 9 THR OG1 O -4.775 -13.733 -24.771 1.00 . A A . 9 THR OG1 1 1
18 41823 1 1 10 THR C C 0.468 -10.026 -25.231 1.00 . A A . 10 THR C 1 1
18 41824 1 1 10 THR CA C 0.063 -10.774 -26.503 1.00 . A A . 10 THR CA 1 1
18 41825 1 1 10 THR CB C 0.219 -9.848 -27.710 1.00 . A A . 10 THR CB 1 1
18 41826 1 1 10 THR CG2 C 1.705 -9.631 -28.000 1.00 . A A . 10 THR CG2 1 1
18 41827 1 1 10 THR H H -2.070 -10.545 -26.304 1.00 . A A . 10 THR H 1 1
18 41828 1 1 10 THR HA H 0.697 -11.638 -26.629 1.00 . A A . 10 THR HA 1 1
18 41829 1 1 10 THR HB H -0.244 -8.899 -27.497 1.00 . A A . 10 THR HB 1 1
18 41830 1 1 10 THR HG1 H -0.284 -9.848 -29.588 1.00 . A A . 10 THR HG1 1 1
18 41831 1 1 10 THR HG21 H 2.242 -10.554 -27.843 1.00 . A A . 10 THR HG21 1 1
18 41832 1 1 10 THR HG22 H 2.094 -8.871 -27.338 1.00 . A A . 10 THR HG22 1 1
18 41833 1 1 10 THR HG23 H 1.829 -9.313 -29.025 1.00 . A A . 10 THR HG23 1 1
18 41834 1 1 10 THR N N -1.357 -11.211 -26.393 1.00 . A A . 10 THR N 1 1
18 41835 1 1 10 THR O O -0.302 -9.273 -24.669 1.00 . A A . 10 THR O 1 1
18 41836 1 1 10 THR OG1 O -0.405 -10.439 -28.842 1.00 . A A . 10 THR OG1 1 1
18 41837 1 1 11 SER C C 3.593 -9.120 -23.694 1.00 . A A . 11 SER C 1 1
18 41838 1 1 11 SER CA C 2.128 -9.529 -23.537 1.00 . A A . 11 SER CA 1 1
18 41839 1 1 11 SER CB C 1.988 -10.471 -22.339 1.00 . A A . 11 SER CB 1 1
18 41840 1 1 11 SER H H 2.279 -10.839 -25.240 1.00 . A A . 11 SER H 1 1
18 41841 1 1 11 SER HA H 1.522 -8.649 -23.377 1.00 . A A . 11 SER HA 1 1
18 41842 1 1 11 SER HB2 H 2.048 -9.900 -21.424 1.00 . A A . 11 SER HB2 1 1
18 41843 1 1 11 SER HB3 H 1.035 -10.975 -22.387 1.00 . A A . 11 SER HB3 1 1
18 41844 1 1 11 SER HG H 3.865 -10.969 -22.234 1.00 . A A . 11 SER HG 1 1
18 41845 1 1 11 SER N N 1.672 -10.228 -24.772 1.00 . A A . 11 SER N 1 1
18 41846 1 1 11 SER O O 4.353 -9.755 -24.399 1.00 . A A . 11 SER O 1 1
18 41847 1 1 11 SER OG O 3.034 -11.431 -22.368 1.00 . A A . 11 SER OG 1 1
18 41848 1 1 12 VAL C C 6.288 -8.460 -22.218 1.00 . A A . 12 VAL C 1 1
18 41849 1 1 12 VAL CA C 5.417 -7.620 -23.154 1.00 . A A . 12 VAL CA 1 1
18 41850 1 1 12 VAL CB C 5.523 -6.145 -22.763 1.00 . A A . 12 VAL CB 1 1
18 41851 1 1 12 VAL CG1 C 4.535 -5.324 -23.595 1.00 . A A . 12 VAL CG1 1 1
18 41852 1 1 12 VAL CG2 C 5.193 -5.985 -21.277 1.00 . A A . 12 VAL CG2 1 1
18 41853 1 1 12 VAL H H 3.372 -7.566 -22.477 1.00 . A A . 12 VAL H 1 1
18 41854 1 1 12 VAL HA H 5.755 -7.747 -24.172 1.00 . A A . 12 VAL HA 1 1
18 41855 1 1 12 VAL HB H 6.527 -5.794 -22.948 1.00 . A A . 12 VAL HB 1 1
18 41856 1 1 12 VAL HG11 H 5.075 -4.754 -24.336 1.00 . A A . 12 VAL HG11 1 1
18 41857 1 1 12 VAL HG12 H 3.991 -4.652 -22.949 1.00 . A A . 12 VAL HG12 1 1
18 41858 1 1 12 VAL HG13 H 3.842 -5.989 -24.089 1.00 . A A . 12 VAL HG13 1 1
18 41859 1 1 12 VAL HG21 H 4.576 -5.111 -21.137 1.00 . A A . 12 VAL HG21 1 1
18 41860 1 1 12 VAL HG22 H 6.108 -5.873 -20.715 1.00 . A A . 12 VAL HG22 1 1
18 41861 1 1 12 VAL HG23 H 4.662 -6.860 -20.931 1.00 . A A . 12 VAL HG23 1 1
18 41862 1 1 12 VAL N N 3.999 -8.064 -23.042 1.00 . A A . 12 VAL N 1 1
18 41863 1 1 12 VAL O O 7.489 -8.548 -22.383 1.00 . A A . 12 VAL O 1 1
18 41864 1 1 13 ILE C C 7.078 -11.108 -21.047 1.00 . A A . 13 ILE C 1 1
18 41865 1 1 13 ILE CA C 6.482 -9.917 -20.291 1.00 . A A . 13 ILE CA 1 1
18 41866 1 1 13 ILE CB C 5.563 -10.423 -19.176 1.00 . A A . 13 ILE CB 1 1
18 41867 1 1 13 ILE CD1 C 5.758 -8.102 -18.269 1.00 . A A . 13 ILE CD1 1 1
18 41868 1 1 13 ILE CG1 C 4.789 -9.246 -18.578 1.00 . A A . 13 ILE CG1 1 1
18 41869 1 1 13 ILE CG2 C 6.401 -11.089 -18.085 1.00 . A A . 13 ILE CG2 1 1
18 41870 1 1 13 ILE H H 4.722 -8.996 -21.124 1.00 . A A . 13 ILE H 1 1
18 41871 1 1 13 ILE HA H 7.278 -9.325 -19.864 1.00 . A A . 13 ILE HA 1 1
18 41872 1 1 13 ILE HB H 4.866 -11.141 -19.584 1.00 . A A . 13 ILE HB 1 1
18 41873 1 1 13 ILE HD11 H 5.885 -7.490 -19.151 1.00 . A A . 13 ILE HD11 1 1
18 41874 1 1 13 ILE HD12 H 6.713 -8.509 -17.973 1.00 . A A . 13 ILE HD12 1 1
18 41875 1 1 13 ILE HD13 H 5.359 -7.498 -17.466 1.00 . A A . 13 ILE HD13 1 1
18 41876 1 1 13 ILE HG12 H 4.045 -8.907 -19.283 1.00 . A A . 13 ILE HG12 1 1
18 41877 1 1 13 ILE HG13 H 4.303 -9.561 -17.666 1.00 . A A . 13 ILE HG13 1 1
18 41878 1 1 13 ILE HG21 H 7.091 -10.368 -17.672 1.00 . A A . 13 ILE HG21 1 1
18 41879 1 1 13 ILE HG22 H 6.955 -11.913 -18.511 1.00 . A A . 13 ILE HG22 1 1
18 41880 1 1 13 ILE HG23 H 5.752 -11.456 -17.304 1.00 . A A . 13 ILE HG23 1 1
18 41881 1 1 13 ILE N N 5.692 -9.081 -21.238 1.00 . A A . 13 ILE N 1 1
18 41882 1 1 13 ILE O O 6.454 -11.668 -21.926 1.00 . A A . 13 ILE O 1 1
18 41883 1 1 14 PRO C C 8.336 -13.965 -21.011 1.00 . A A . 14 PRO C 1 1
18 41884 1 1 14 PRO CA C 9.000 -12.626 -21.345 1.00 . A A . 14 PRO CA 1 1
18 41885 1 1 14 PRO CB C 10.411 -12.571 -20.761 1.00 . A A . 14 PRO CB 1 1
18 41886 1 1 14 PRO CD C 9.140 -10.880 -19.645 1.00 . A A . 14 PRO CD 1 1
18 41887 1 1 14 PRO CG C 10.249 -11.876 -19.453 1.00 . A A . 14 PRO CG 1 1
18 41888 1 1 14 PRO HA H 9.057 -12.507 -22.415 1.00 . A A . 14 PRO HA 1 1
18 41889 1 1 14 PRO HB2 H 10.790 -13.575 -20.634 1.00 . A A . 14 PRO HB2 1 1
18 41890 1 1 14 PRO HB3 H 11.059 -12.020 -21.427 1.00 . A A . 14 PRO HB3 1 1
18 41891 1 1 14 PRO HD2 H 8.588 -10.752 -18.728 1.00 . A A . 14 PRO HD2 1 1
18 41892 1 1 14 PRO HD3 H 9.535 -9.928 -19.961 1.00 . A A . 14 PRO HD3 1 1
18 41893 1 1 14 PRO HG2 H 9.990 -12.593 -18.688 1.00 . A A . 14 PRO HG2 1 1
18 41894 1 1 14 PRO HG3 H 11.169 -11.376 -19.188 1.00 . A A . 14 PRO HG3 1 1
18 41895 1 1 14 PRO N N 8.314 -11.499 -20.697 1.00 . A A . 14 PRO N 1 1
18 41896 1 1 14 PRO O O 7.818 -14.160 -19.929 1.00 . A A . 14 PRO O 1 1
18 41897 1 1 15 ALA C C 8.471 -16.943 -20.569 1.00 . A A . 15 ALA C 1 1
18 41898 1 1 15 ALA CA C 7.710 -16.212 -21.677 1.00 . A A . 15 ALA CA 1 1
18 41899 1 1 15 ALA CB C 7.745 -17.051 -22.955 1.00 . A A . 15 ALA CB 1 1
18 41900 1 1 15 ALA H H 8.765 -14.707 -22.803 1.00 . A A . 15 ALA H 1 1
18 41901 1 1 15 ALA HA H 6.684 -16.065 -21.372 1.00 . A A . 15 ALA HA 1 1
18 41902 1 1 15 ALA HB1 H 6.920 -16.770 -23.594 1.00 . A A . 15 ALA HB1 1 1
18 41903 1 1 15 ALA HB2 H 7.664 -18.097 -22.702 1.00 . A A . 15 ALA HB2 1 1
18 41904 1 1 15 ALA HB3 H 8.677 -16.878 -23.475 1.00 . A A . 15 ALA HB3 1 1
18 41905 1 1 15 ALA N N 8.345 -14.888 -21.935 1.00 . A A . 15 ALA N 1 1
18 41906 1 1 15 ALA O O 7.920 -17.770 -19.869 1.00 . A A . 15 ALA O 1 1
18 41907 1 1 16 ALA C C 10.016 -16.898 -17.963 1.00 . A A . 16 ALA C 1 1
18 41908 1 1 16 ALA CA C 10.519 -17.338 -19.340 1.00 . A A . 16 ALA CA 1 1
18 41909 1 1 16 ALA CB C 11.997 -16.973 -19.484 1.00 . A A . 16 ALA CB 1 1
18 41910 1 1 16 ALA H H 10.160 -15.983 -20.978 1.00 . A A . 16 ALA H 1 1
18 41911 1 1 16 ALA HA H 10.401 -18.406 -19.442 1.00 . A A . 16 ALA HA 1 1
18 41912 1 1 16 ALA HB1 H 12.467 -16.984 -18.512 1.00 . A A . 16 ALA HB1 1 1
18 41913 1 1 16 ALA HB2 H 12.085 -15.987 -19.916 1.00 . A A . 16 ALA HB2 1 1
18 41914 1 1 16 ALA HB3 H 12.484 -17.692 -20.127 1.00 . A A . 16 ALA HB3 1 1
18 41915 1 1 16 ALA N N 9.732 -16.651 -20.403 1.00 . A A . 16 ALA N 1 1
18 41916 1 1 16 ALA O O 9.753 -17.713 -17.101 1.00 . A A . 16 ALA O 1 1
18 41917 1 1 17 ARG C C 7.872 -15.317 -16.352 1.00 . A A . 17 ARG C 1 1
18 41918 1 1 17 ARG CA C 9.390 -15.137 -16.426 1.00 . A A . 17 ARG CA 1 1
18 41919 1 1 17 ARG CB C 9.736 -13.657 -16.258 1.00 . A A . 17 ARG CB 1 1
18 41920 1 1 17 ARG CD C 11.605 -12.004 -16.115 1.00 . A A . 17 ARG CD 1 1
18 41921 1 1 17 ARG CG C 11.253 -13.475 -16.344 1.00 . A A . 17 ARG CG 1 1
18 41922 1 1 17 ARG CZ C 11.682 -10.504 -14.214 1.00 . A A . 17 ARG CZ 1 1
18 41923 1 1 17 ARG H H 10.093 -14.976 -18.457 1.00 . A A . 17 ARG H 1 1
18 41924 1 1 17 ARG HA H 9.858 -15.707 -15.640 1.00 . A A . 17 ARG HA 1 1
18 41925 1 1 17 ARG HB2 H 9.260 -13.087 -17.041 1.00 . A A . 17 ARG HB2 1 1
18 41926 1 1 17 ARG HB3 H 9.387 -13.311 -15.297 1.00 . A A . 17 ARG HB3 1 1
18 41927 1 1 17 ARG HD2 H 12.667 -11.862 -16.249 1.00 . A A . 17 ARG HD2 1 1
18 41928 1 1 17 ARG HD3 H 11.068 -11.390 -16.824 1.00 . A A . 17 ARG HD3 1 1
18 41929 1 1 17 ARG HE H 10.625 -12.185 -14.206 1.00 . A A . 17 ARG HE 1 1
18 41930 1 1 17 ARG HG2 H 11.732 -14.081 -15.590 1.00 . A A . 17 ARG HG2 1 1
18 41931 1 1 17 ARG HG3 H 11.598 -13.779 -17.323 1.00 . A A . 17 ARG HG3 1 1
18 41932 1 1 17 ARG HH11 H 12.101 -9.674 -15.987 1.00 . A A . 17 ARG HH11 1 1
18 41933 1 1 17 ARG HH12 H 12.471 -8.705 -14.599 1.00 . A A . 17 ARG HH12 1 1
18 41934 1 1 17 ARG HH21 H 11.373 -11.077 -12.321 1.00 . A A . 17 ARG HH21 1 1
18 41935 1 1 17 ARG HH22 H 12.059 -9.500 -12.524 1.00 . A A . 17 ARG HH22 1 1
18 41936 1 1 17 ARG N N 9.877 -15.619 -17.749 1.00 . A A . 17 ARG N 1 1
18 41937 1 1 17 ARG NE N 11.222 -11.612 -14.730 1.00 . A A . 17 ARG NE 1 1
18 41938 1 1 17 ARG NH1 N 12.119 -9.554 -14.994 1.00 . A A . 17 ARG NH1 1 1
18 41939 1 1 17 ARG NH2 N 11.706 -10.348 -12.919 1.00 . A A . 17 ARG NH2 1 1
18 41940 1 1 17 ARG O O 7.329 -15.676 -15.326 1.00 . A A . 17 ARG O 1 1
18 41941 1 1 18 LEU C C 5.353 -16.711 -17.272 1.00 . A A . 18 LEU C 1 1
18 41942 1 1 18 LEU CA C 5.704 -15.230 -17.431 1.00 . A A . 18 LEU CA 1 1
18 41943 1 1 18 LEU CB C 5.138 -14.706 -18.756 1.00 . A A . 18 LEU CB 1 1
18 41944 1 1 18 LEU CD1 C 3.152 -16.220 -18.924 1.00 . A A . 18 LEU CD1 1 1
18 41945 1 1 18 LEU CD2 C 3.097 -14.236 -17.408 1.00 . A A . 18 LEU CD2 1 1
18 41946 1 1 18 LEU CG C 3.609 -14.771 -18.740 1.00 . A A . 18 LEU CG 1 1
18 41947 1 1 18 LEU H H 7.645 -14.784 -18.250 1.00 . A A . 18 LEU H 1 1
18 41948 1 1 18 LEU HA H 5.282 -14.668 -16.610 1.00 . A A . 18 LEU HA 1 1
18 41949 1 1 18 LEU HB2 H 5.452 -13.683 -18.902 1.00 . A A . 18 LEU HB2 1 1
18 41950 1 1 18 LEU HB3 H 5.507 -15.312 -19.562 1.00 . A A . 18 LEU HB3 1 1
18 41951 1 1 18 LEU HD11 H 3.986 -16.822 -19.252 1.00 . A A . 18 LEU HD11 1 1
18 41952 1 1 18 LEU HD12 H 2.367 -16.259 -19.664 1.00 . A A . 18 LEU HD12 1 1
18 41953 1 1 18 LEU HD13 H 2.781 -16.603 -17.986 1.00 . A A . 18 LEU HD13 1 1
18 41954 1 1 18 LEU HD21 H 2.944 -15.058 -16.726 1.00 . A A . 18 LEU HD21 1 1
18 41955 1 1 18 LEU HD22 H 2.165 -13.715 -17.562 1.00 . A A . 18 LEU HD22 1 1
18 41956 1 1 18 LEU HD23 H 3.827 -13.557 -16.995 1.00 . A A . 18 LEU HD23 1 1
18 41957 1 1 18 LEU HG H 3.217 -14.167 -19.544 1.00 . A A . 18 LEU HG 1 1
18 41958 1 1 18 LEU N N 7.185 -15.071 -17.433 1.00 . A A . 18 LEU N 1 1
18 41959 1 1 18 LEU O O 4.392 -17.066 -16.619 1.00 . A A . 18 LEU O 1 1
18 41960 1 1 19 PHE C C 6.113 -19.514 -16.335 1.00 . A A . 19 PHE C 1 1
18 41961 1 1 19 PHE CA C 5.833 -19.035 -17.761 1.00 . A A . 19 PHE CA 1 1
18 41962 1 1 19 PHE CB C 6.723 -19.804 -18.738 1.00 . A A . 19 PHE CB 1 1
18 41963 1 1 19 PHE CD1 C 7.121 -22.084 -17.738 1.00 . A A . 19 PHE CD1 1 1
18 41964 1 1 19 PHE CD2 C 5.425 -21.845 -19.455 1.00 . A A . 19 PHE CD2 1 1
18 41965 1 1 19 PHE CE1 C 6.837 -23.451 -17.647 1.00 . A A . 19 PHE CE1 1 1
18 41966 1 1 19 PHE CE2 C 5.140 -23.212 -19.364 1.00 . A A . 19 PHE CE2 1 1
18 41967 1 1 19 PHE CG C 6.416 -21.280 -18.642 1.00 . A A . 19 PHE CG 1 1
18 41968 1 1 19 PHE CZ C 5.847 -24.016 -18.460 1.00 . A A . 19 PHE CZ 1 1
18 41969 1 1 19 PHE H H 6.891 -17.269 -18.395 1.00 . A A . 19 PHE H 1 1
18 41970 1 1 19 PHE HA H 4.796 -19.214 -18.003 1.00 . A A . 19 PHE HA 1 1
18 41971 1 1 19 PHE HB2 H 6.536 -19.461 -19.745 1.00 . A A . 19 PHE HB2 1 1
18 41972 1 1 19 PHE HB3 H 7.760 -19.636 -18.488 1.00 . A A . 19 PHE HB3 1 1
18 41973 1 1 19 PHE HD1 H 7.886 -21.648 -17.111 1.00 . A A . 19 PHE HD1 1 1
18 41974 1 1 19 PHE HD2 H 4.881 -21.225 -20.151 1.00 . A A . 19 PHE HD2 1 1
18 41975 1 1 19 PHE HE1 H 7.382 -24.070 -16.949 1.00 . A A . 19 PHE HE1 1 1
18 41976 1 1 19 PHE HE2 H 4.377 -23.649 -19.990 1.00 . A A . 19 PHE HE2 1 1
18 41977 1 1 19 PHE HZ H 5.627 -25.071 -18.389 1.00 . A A . 19 PHE HZ 1 1
18 41978 1 1 19 PHE N N 6.123 -17.577 -17.870 1.00 . A A . 19 PHE N 1 1
18 41979 1 1 19 PHE O O 5.342 -20.254 -15.759 1.00 . A A . 19 PHE O 1 1
18 41980 1 1 20 LYS C C 6.544 -18.960 -13.387 1.00 . A A . 20 LYS C 1 1
18 41981 1 1 20 LYS CA C 7.545 -19.551 -14.381 1.00 . A A . 20 LYS CA 1 1
18 41982 1 1 20 LYS CB C 8.956 -19.080 -14.026 1.00 . A A . 20 LYS CB 1 1
18 41983 1 1 20 LYS CD C 11.387 -19.607 -14.266 1.00 . A A . 20 LYS CD 1 1
18 41984 1 1 20 LYS CE C 12.416 -20.254 -15.195 1.00 . A A . 20 LYS CE 1 1
18 41985 1 1 20 LYS CG C 9.978 -19.966 -14.739 1.00 . A A . 20 LYS CG 1 1
18 41986 1 1 20 LYS H H 7.825 -18.517 -16.250 1.00 . A A . 20 LYS H 1 1
18 41987 1 1 20 LYS HA H 7.506 -20.628 -14.330 1.00 . A A . 20 LYS HA 1 1
18 41988 1 1 20 LYS HB2 H 9.084 -18.056 -14.342 1.00 . A A . 20 LYS HB2 1 1
18 41989 1 1 20 LYS HB3 H 9.101 -19.148 -12.957 1.00 . A A . 20 LYS HB3 1 1
18 41990 1 1 20 LYS HD2 H 11.510 -18.535 -14.282 1.00 . A A . 20 LYS HD2 1 1
18 41991 1 1 20 LYS HD3 H 11.532 -19.970 -13.259 1.00 . A A . 20 LYS HD3 1 1
18 41992 1 1 20 LYS HE2 H 12.979 -20.996 -14.648 1.00 . A A . 20 LYS HE2 1 1
18 41993 1 1 20 LYS HE3 H 11.907 -20.726 -16.022 1.00 . A A . 20 LYS HE3 1 1
18 41994 1 1 20 LYS HG2 H 9.775 -21.002 -14.512 1.00 . A A . 20 LYS HG2 1 1
18 41995 1 1 20 LYS HG3 H 9.906 -19.811 -15.805 1.00 . A A . 20 LYS HG3 1 1
18 41996 1 1 20 LYS HZ1 H 12.911 -18.272 -15.596 1.00 . A A . 20 LYS HZ1 1 1
18 41997 1 1 20 LYS HZ2 H 13.529 -19.382 -16.723 1.00 . A A . 20 LYS HZ2 1 1
18 41998 1 1 20 LYS HZ3 H 14.238 -19.245 -15.185 1.00 . A A . 20 LYS HZ3 1 1
18 41999 1 1 20 LYS N N 7.213 -19.108 -15.766 1.00 . A A . 20 LYS N 1 1
18 42000 1 1 20 LYS NZ N 13.343 -19.209 -15.714 1.00 . A A . 20 LYS NZ 1 1
18 42001 1 1 20 LYS O O 6.150 -19.602 -12.435 1.00 . A A . 20 LYS O 1 1
18 42002 1 1 21 ALA C C 3.737 -17.568 -13.005 1.00 . A A . 21 ALA C 1 1
18 42003 1 1 21 ALA CA C 5.157 -17.118 -12.654 1.00 . A A . 21 ALA CA 1 1
18 42004 1 1 21 ALA CB C 5.248 -15.595 -12.762 1.00 . A A . 21 ALA CB 1 1
18 42005 1 1 21 ALA H H 6.460 -17.237 -14.367 1.00 . A A . 21 ALA H 1 1
18 42006 1 1 21 ALA HA H 5.390 -17.420 -11.643 1.00 . A A . 21 ALA HA 1 1
18 42007 1 1 21 ALA HB1 H 6.264 -15.280 -12.579 1.00 . A A . 21 ALA HB1 1 1
18 42008 1 1 21 ALA HB2 H 4.595 -15.143 -12.030 1.00 . A A . 21 ALA HB2 1 1
18 42009 1 1 21 ALA HB3 H 4.948 -15.286 -13.752 1.00 . A A . 21 ALA HB3 1 1
18 42010 1 1 21 ALA N N 6.129 -17.742 -13.595 1.00 . A A . 21 ALA N 1 1
18 42011 1 1 21 ALA O O 2.938 -17.867 -12.139 1.00 . A A . 21 ALA O 1 1
18 42012 1 1 22 PHE C C 1.880 -19.542 -14.455 1.00 . A A . 22 PHE C 1 1
18 42013 1 1 22 PHE CA C 2.046 -18.036 -14.675 1.00 . A A . 22 PHE CA 1 1
18 42014 1 1 22 PHE CB C 1.835 -17.706 -16.153 1.00 . A A . 22 PHE CB 1 1
18 42015 1 1 22 PHE CD1 C -0.620 -17.180 -16.363 1.00 . A A . 22 PHE CD1 1 1
18 42016 1 1 22 PHE CD2 C 0.182 -19.330 -17.144 1.00 . A A . 22 PHE CD2 1 1
18 42017 1 1 22 PHE CE1 C -1.922 -17.526 -16.744 1.00 . A A . 22 PHE CE1 1 1
18 42018 1 1 22 PHE CE2 C -1.120 -19.677 -17.524 1.00 . A A . 22 PHE CE2 1 1
18 42019 1 1 22 PHE CG C 0.432 -18.081 -16.563 1.00 . A A . 22 PHE CG 1 1
18 42020 1 1 22 PHE CZ C -2.171 -18.776 -17.325 1.00 . A A . 22 PHE CZ 1 1
18 42021 1 1 22 PHE H H 4.073 -17.362 -14.949 1.00 . A A . 22 PHE H 1 1
18 42022 1 1 22 PHE HA H 1.315 -17.506 -14.082 1.00 . A A . 22 PHE HA 1 1
18 42023 1 1 22 PHE HB2 H 1.983 -16.647 -16.308 1.00 . A A . 22 PHE HB2 1 1
18 42024 1 1 22 PHE HB3 H 2.545 -18.260 -16.750 1.00 . A A . 22 PHE HB3 1 1
18 42025 1 1 22 PHE HD1 H -0.428 -16.216 -15.914 1.00 . A A . 22 PHE HD1 1 1
18 42026 1 1 22 PHE HD2 H 0.993 -20.026 -17.298 1.00 . A A . 22 PHE HD2 1 1
18 42027 1 1 22 PHE HE1 H -2.733 -16.831 -16.590 1.00 . A A . 22 PHE HE1 1 1
18 42028 1 1 22 PHE HE2 H -1.312 -20.641 -17.973 1.00 . A A . 22 PHE HE2 1 1
18 42029 1 1 22 PHE HZ H -3.176 -19.042 -17.619 1.00 . A A . 22 PHE HZ 1 1
18 42030 1 1 22 PHE N N 3.415 -17.613 -14.267 1.00 . A A . 22 PHE N 1 1
18 42031 1 1 22 PHE O O 0.784 -20.034 -14.272 1.00 . A A . 22 PHE O 1 1
18 42032 1 1 23 ILE C C 3.138 -22.094 -12.804 1.00 . A A . 23 ILE C 1 1
18 42033 1 1 23 ILE CA C 2.851 -21.755 -14.269 1.00 . A A . 23 ILE CA 1 1
18 42034 1 1 23 ILE CB C 3.864 -22.469 -15.166 1.00 . A A . 23 ILE CB 1 1
18 42035 1 1 23 ILE CD1 C 2.058 -22.445 -16.895 1.00 . A A . 23 ILE CD1 1 1
18 42036 1 1 23 ILE CG1 C 3.543 -22.177 -16.634 1.00 . A A . 23 ILE CG1 1 1
18 42037 1 1 23 ILE CG2 C 3.792 -23.978 -14.919 1.00 . A A . 23 ILE CG2 1 1
18 42038 1 1 23 ILE H H 3.832 -19.869 -14.626 1.00 . A A . 23 ILE H 1 1
18 42039 1 1 23 ILE HA H 1.854 -22.082 -14.524 1.00 . A A . 23 ILE HA 1 1
18 42040 1 1 23 ILE HB H 4.859 -22.116 -14.938 1.00 . A A . 23 ILE HB 1 1
18 42041 1 1 23 ILE HD11 H 1.851 -22.328 -17.948 1.00 . A A . 23 ILE HD11 1 1
18 42042 1 1 23 ILE HD12 H 1.461 -21.744 -16.331 1.00 . A A . 23 ILE HD12 1 1
18 42043 1 1 23 ILE HD13 H 1.816 -23.452 -16.590 1.00 . A A . 23 ILE HD13 1 1
18 42044 1 1 23 ILE HG12 H 3.764 -21.143 -16.852 1.00 . A A . 23 ILE HG12 1 1
18 42045 1 1 23 ILE HG13 H 4.140 -22.814 -17.268 1.00 . A A . 23 ILE HG13 1 1
18 42046 1 1 23 ILE HG21 H 3.451 -24.473 -15.816 1.00 . A A . 23 ILE HG21 1 1
18 42047 1 1 23 ILE HG22 H 3.104 -24.179 -14.112 1.00 . A A . 23 ILE HG22 1 1
18 42048 1 1 23 ILE HG23 H 4.773 -24.347 -14.655 1.00 . A A . 23 ILE HG23 1 1
18 42049 1 1 23 ILE N N 2.956 -20.282 -14.474 1.00 . A A . 23 ILE N 1 1
18 42050 1 1 23 ILE O O 2.287 -22.596 -12.096 1.00 . A A . 23 ILE O 1 1
18 42051 1 1 24 LEU C C 3.885 -21.218 -9.994 1.00 . A A . 24 LEU C 1 1
18 42052 1 1 24 LEU CA C 4.669 -22.145 -10.928 1.00 . A A . 24 LEU CA 1 1
18 42053 1 1 24 LEU CB C 6.170 -21.942 -10.707 1.00 . A A . 24 LEU CB 1 1
18 42054 1 1 24 LEU CD1 C 8.447 -22.686 -11.421 1.00 . A A . 24 LEU CD1 1 1
18 42055 1 1 24 LEU CD2 C 6.485 -24.201 -11.728 1.00 . A A . 24 LEU CD2 1 1
18 42056 1 1 24 LEU CG C 6.953 -22.745 -11.748 1.00 . A A . 24 LEU CG 1 1
18 42057 1 1 24 LEU H H 5.004 -21.429 -12.933 1.00 . A A . 24 LEU H 1 1
18 42058 1 1 24 LEU HA H 4.410 -23.171 -10.716 1.00 . A A . 24 LEU HA 1 1
18 42059 1 1 24 LEU HB2 H 6.410 -20.894 -10.803 1.00 . A A . 24 LEU HB2 1 1
18 42060 1 1 24 LEU HB3 H 6.437 -22.282 -9.717 1.00 . A A . 24 LEU HB3 1 1
18 42061 1 1 24 LEU HD11 H 8.947 -22.054 -12.141 1.00 . A A . 24 LEU HD11 1 1
18 42062 1 1 24 LEU HD12 H 8.863 -23.681 -11.462 1.00 . A A . 24 LEU HD12 1 1
18 42063 1 1 24 LEU HD13 H 8.582 -22.279 -10.430 1.00 . A A . 24 LEU HD13 1 1
18 42064 1 1 24 LEU HD21 H 5.438 -24.247 -11.994 1.00 . A A . 24 LEU HD21 1 1
18 42065 1 1 24 LEU HD22 H 6.622 -24.610 -10.738 1.00 . A A . 24 LEU HD22 1 1
18 42066 1 1 24 LEU HD23 H 7.061 -24.774 -12.438 1.00 . A A . 24 LEU HD23 1 1
18 42067 1 1 24 LEU HG H 6.782 -22.325 -12.728 1.00 . A A . 24 LEU HG 1 1
18 42068 1 1 24 LEU N N 4.330 -21.831 -12.345 1.00 . A A . 24 LEU N 1 1
18 42069 1 1 24 LEU O O 3.390 -21.634 -8.965 1.00 . A A . 24 LEU O 1 1
18 42070 1 1 25 ASP C C 1.630 -18.772 -10.081 1.00 . A A . 25 ASP C 1 1
18 42071 1 1 25 ASP CA C 3.012 -19.019 -9.477 1.00 . A A . 25 ASP CA 1 1
18 42072 1 1 25 ASP CB C 3.773 -17.695 -9.385 1.00 . A A . 25 ASP CB 1 1
18 42073 1 1 25 ASP CG C 5.099 -17.917 -8.655 1.00 . A A . 25 ASP CG 1 1
18 42074 1 1 25 ASP H H 4.169 -19.652 -11.180 1.00 . A A . 25 ASP H 1 1
18 42075 1 1 25 ASP HA H 2.904 -19.443 -8.490 1.00 . A A . 25 ASP HA 1 1
18 42076 1 1 25 ASP HB2 H 3.968 -17.322 -10.379 1.00 . A A . 25 ASP HB2 1 1
18 42077 1 1 25 ASP HB3 H 3.179 -16.976 -8.841 1.00 . A A . 25 ASP HB3 1 1
18 42078 1 1 25 ASP N N 3.765 -19.968 -10.344 1.00 . A A . 25 ASP N 1 1
18 42079 1 1 25 ASP O O 1.026 -17.737 -9.875 1.00 . A A . 25 ASP O 1 1
18 42080 1 1 25 ASP OD1 O 5.267 -18.982 -8.084 1.00 . A A . 25 ASP OD1 1 1
18 42081 1 1 25 ASP OD2 O 5.923 -17.019 -8.679 1.00 . A A . 25 ASP OD2 1 1
18 42082 1 1 26 GLY C C -1.304 -19.799 -10.398 1.00 . A A . 26 GLY C 1 1
18 42083 1 1 26 GLY CA C -0.220 -19.537 -11.446 1.00 . A A . 26 GLY CA 1 1
18 42084 1 1 26 GLY H H 1.627 -20.541 -10.980 1.00 . A A . 26 GLY H 1 1
18 42085 1 1 26 GLY HA2 H -0.314 -18.527 -11.817 1.00 . A A . 26 GLY HA2 1 1
18 42086 1 1 26 GLY HA3 H -0.334 -20.233 -12.264 1.00 . A A . 26 GLY HA3 1 1
18 42087 1 1 26 GLY N N 1.123 -19.715 -10.827 1.00 . A A . 26 GLY N 1 1
18 42088 1 1 26 GLY O O -2.304 -19.112 -10.342 1.00 . A A . 26 GLY O 1 1
18 42089 1 1 27 ASP C C -2.130 -19.979 -7.472 1.00 . A A . 27 ASP C 1 1
18 42090 1 1 27 ASP CA C -2.136 -21.088 -8.525 1.00 . A A . 27 ASP CA 1 1
18 42091 1 1 27 ASP CB C -1.813 -22.427 -7.859 1.00 . A A . 27 ASP CB 1 1
18 42092 1 1 27 ASP CG C -1.913 -23.549 -8.893 1.00 . A A . 27 ASP CG 1 1
18 42093 1 1 27 ASP H H -0.299 -21.330 -9.628 1.00 . A A . 27 ASP H 1 1
18 42094 1 1 27 ASP HA H -3.112 -21.141 -8.984 1.00 . A A . 27 ASP HA 1 1
18 42095 1 1 27 ASP HB2 H -0.811 -22.396 -7.455 1.00 . A A . 27 ASP HB2 1 1
18 42096 1 1 27 ASP HB3 H -2.516 -22.611 -7.060 1.00 . A A . 27 ASP HB3 1 1
18 42097 1 1 27 ASP N N -1.113 -20.787 -9.567 1.00 . A A . 27 ASP N 1 1
18 42098 1 1 27 ASP O O -3.157 -19.612 -6.936 1.00 . A A . 27 ASP O 1 1
18 42099 1 1 27 ASP OD1 O -2.524 -23.324 -9.926 1.00 . A A . 27 ASP OD1 1 1
18 42100 1 1 27 ASP OD2 O -1.378 -24.615 -8.636 1.00 . A A . 27 ASP OD2 1 1
18 42101 1 1 28 ASN C C -1.215 -17.009 -6.830 1.00 . A A . 28 ASN C 1 1
18 42102 1 1 28 ASN CA C -0.911 -18.349 -6.159 1.00 . A A . 28 ASN CA 1 1
18 42103 1 1 28 ASN CB C 0.493 -18.304 -5.551 1.00 . A A . 28 ASN CB 1 1
18 42104 1 1 28 ASN CG C 0.398 -17.873 -4.085 1.00 . A A . 28 ASN CG 1 1
18 42105 1 1 28 ASN H H -0.164 -19.744 -7.620 1.00 . A A . 28 ASN H 1 1
18 42106 1 1 28 ASN HA H -1.636 -18.536 -5.379 1.00 . A A . 28 ASN HA 1 1
18 42107 1 1 28 ASN HB2 H 0.943 -19.284 -5.610 1.00 . A A . 28 ASN HB2 1 1
18 42108 1 1 28 ASN HB3 H 1.098 -17.596 -6.096 1.00 . A A . 28 ASN HB3 1 1
18 42109 1 1 28 ASN HD21 H 2.354 -17.592 -3.894 1.00 . A A . 28 ASN HD21 1 1
18 42110 1 1 28 ASN HD22 H 1.437 -17.287 -2.498 1.00 . A A . 28 ASN HD22 1 1
18 42111 1 1 28 ASN N N -0.980 -19.437 -7.174 1.00 . A A . 28 ASN N 1 1
18 42112 1 1 28 ASN ND2 N 1.486 -17.553 -3.440 1.00 . A A . 28 ASN ND2 1 1
18 42113 1 1 28 ASN O O -2.033 -16.241 -6.364 1.00 . A A . 28 ASN O 1 1
18 42114 1 1 28 ASN OD1 O -0.678 -17.825 -3.523 1.00 . A A . 28 ASN OD1 1 1
18 42115 1 1 29 LEU C C -2.265 -15.391 -9.107 1.00 . A A . 29 LEU C 1 1
18 42116 1 1 29 LEU CA C -0.814 -15.435 -8.626 1.00 . A A . 29 LEU CA 1 1
18 42117 1 1 29 LEU CB C 0.126 -15.323 -9.828 1.00 . A A . 29 LEU CB 1 1
18 42118 1 1 29 LEU CD1 C 0.782 -12.928 -9.557 1.00 . A A . 29 LEU CD1 1 1
18 42119 1 1 29 LEU CD2 C 0.607 -13.924 -11.843 1.00 . A A . 29 LEU CD2 1 1
18 42120 1 1 29 LEU CG C 0.015 -13.922 -10.432 1.00 . A A . 29 LEU CG 1 1
18 42121 1 1 29 LEU H H 0.092 -17.358 -8.283 1.00 . A A . 29 LEU H 1 1
18 42122 1 1 29 LEU HA H -0.633 -14.614 -7.949 1.00 . A A . 29 LEU HA 1 1
18 42123 1 1 29 LEU HB2 H 1.143 -15.498 -9.509 1.00 . A A . 29 LEU HB2 1 1
18 42124 1 1 29 LEU HB3 H -0.150 -16.057 -10.571 1.00 . A A . 29 LEU HB3 1 1
18 42125 1 1 29 LEU HD11 H 1.022 -13.390 -8.611 1.00 . A A . 29 LEU HD11 1 1
18 42126 1 1 29 LEU HD12 H 0.171 -12.053 -9.386 1.00 . A A . 29 LEU HD12 1 1
18 42127 1 1 29 LEU HD13 H 1.694 -12.637 -10.058 1.00 . A A . 29 LEU HD13 1 1
18 42128 1 1 29 LEU HD21 H 0.395 -14.869 -12.320 1.00 . A A . 29 LEU HD21 1 1
18 42129 1 1 29 LEU HD22 H 1.676 -13.783 -11.784 1.00 . A A . 29 LEU HD22 1 1
18 42130 1 1 29 LEU HD23 H 0.169 -13.122 -12.418 1.00 . A A . 29 LEU HD23 1 1
18 42131 1 1 29 LEU HG H -1.024 -13.632 -10.478 1.00 . A A . 29 LEU HG 1 1
18 42132 1 1 29 LEU N N -0.564 -16.724 -7.923 1.00 . A A . 29 LEU N 1 1
18 42133 1 1 29 LEU O O -2.840 -14.335 -9.280 1.00 . A A . 29 LEU O 1 1
18 42134 1 1 30 PHE C C -5.153 -15.765 -8.821 1.00 . A A . 30 PHE C 1 1
18 42135 1 1 30 PHE CA C -4.276 -16.552 -9.797 1.00 . A A . 30 PHE CA 1 1
18 42136 1 1 30 PHE CB C -4.768 -18.000 -9.871 1.00 . A A . 30 PHE CB 1 1
18 42137 1 1 30 PHE CD1 C -5.906 -19.204 -11.772 1.00 . A A . 30 PHE CD1 1 1
18 42138 1 1 30 PHE CD2 C -3.806 -18.069 -12.200 1.00 . A A . 30 PHE CD2 1 1
18 42139 1 1 30 PHE CE1 C -5.961 -19.607 -13.112 1.00 . A A . 30 PHE CE1 1 1
18 42140 1 1 30 PHE CE2 C -3.861 -18.471 -13.539 1.00 . A A . 30 PHE CE2 1 1
18 42141 1 1 30 PHE CG C -4.828 -18.435 -11.316 1.00 . A A . 30 PHE CG 1 1
18 42142 1 1 30 PHE CZ C -4.939 -19.240 -13.996 1.00 . A A . 30 PHE CZ 1 1
18 42143 1 1 30 PHE H H -2.381 -17.372 -9.182 1.00 . A A . 30 PHE H 1 1
18 42144 1 1 30 PHE HA H -4.335 -16.102 -10.777 1.00 . A A . 30 PHE HA 1 1
18 42145 1 1 30 PHE HB2 H -4.086 -18.640 -9.330 1.00 . A A . 30 PHE HB2 1 1
18 42146 1 1 30 PHE HB3 H -5.753 -18.068 -9.433 1.00 . A A . 30 PHE HB3 1 1
18 42147 1 1 30 PHE HD1 H -6.694 -19.486 -11.091 1.00 . A A . 30 PHE HD1 1 1
18 42148 1 1 30 PHE HD2 H -2.975 -17.476 -11.848 1.00 . A A . 30 PHE HD2 1 1
18 42149 1 1 30 PHE HE1 H -6.792 -20.200 -13.465 1.00 . A A . 30 PHE HE1 1 1
18 42150 1 1 30 PHE HE2 H -3.072 -18.189 -14.220 1.00 . A A . 30 PHE HE2 1 1
18 42151 1 1 30 PHE HZ H -4.980 -19.550 -15.029 1.00 . A A . 30 PHE HZ 1 1
18 42152 1 1 30 PHE N N -2.862 -16.530 -9.326 1.00 . A A . 30 PHE N 1 1
18 42153 1 1 30 PHE O O -5.734 -14.757 -9.170 1.00 . A A . 30 PHE O 1 1
18 42154 1 1 31 PRO C C -5.430 -14.263 -6.076 1.00 . A A . 31 PRO C 1 1
18 42155 1 1 31 PRO CA C -6.055 -15.585 -6.534 1.00 . A A . 31 PRO CA 1 1
18 42156 1 1 31 PRO CB C -6.046 -16.592 -5.385 1.00 . A A . 31 PRO CB 1 1
18 42157 1 1 31 PRO CD C -4.580 -17.455 -7.073 1.00 . A A . 31 PRO CD 1 1
18 42158 1 1 31 PRO CG C -4.800 -17.387 -5.588 1.00 . A A . 31 PRO CG 1 1
18 42159 1 1 31 PRO HA H -7.071 -15.418 -6.850 1.00 . A A . 31 PRO HA 1 1
18 42160 1 1 31 PRO HB2 H -6.032 -16.066 -4.442 1.00 . A A . 31 PRO HB2 1 1
18 42161 1 1 31 PRO HB3 H -6.927 -17.213 -5.441 1.00 . A A . 31 PRO HB3 1 1
18 42162 1 1 31 PRO HD2 H -3.523 -17.446 -7.300 1.00 . A A . 31 PRO HD2 1 1
18 42163 1 1 31 PRO HD3 H -5.028 -18.349 -7.481 1.00 . A A . 31 PRO HD3 1 1
18 42164 1 1 31 PRO HG2 H -3.970 -16.894 -5.102 1.00 . A A . 31 PRO HG2 1 1
18 42165 1 1 31 PRO HG3 H -4.928 -18.377 -5.175 1.00 . A A . 31 PRO HG3 1 1
18 42166 1 1 31 PRO N N -5.249 -16.241 -7.571 1.00 . A A . 31 PRO N 1 1
18 42167 1 1 31 PRO O O -6.123 -13.318 -5.751 1.00 . A A . 31 PRO O 1 1
18 42168 1 1 32 LYS C C -3.824 -11.795 -6.569 1.00 . A A . 32 LYS C 1 1
18 42169 1 1 32 LYS CA C -3.464 -12.928 -5.606 1.00 . A A . 32 LYS CA 1 1
18 42170 1 1 32 LYS CB C -1.948 -13.126 -5.602 1.00 . A A . 32 LYS CB 1 1
18 42171 1 1 32 LYS CD C -0.030 -13.946 -4.230 1.00 . A A . 32 LYS CD 1 1
18 42172 1 1 32 LYS CE C 0.385 -14.913 -3.118 1.00 . A A . 32 LYS CE 1 1
18 42173 1 1 32 LYS CG C -1.549 -13.991 -4.405 1.00 . A A . 32 LYS CG 1 1
18 42174 1 1 32 LYS H H -3.585 -14.960 -6.309 1.00 . A A . 32 LYS H 1 1
18 42175 1 1 32 LYS HA H -3.796 -12.673 -4.611 1.00 . A A . 32 LYS HA 1 1
18 42176 1 1 32 LYS HB2 H -1.646 -13.616 -6.516 1.00 . A A . 32 LYS HB2 1 1
18 42177 1 1 32 LYS HB3 H -1.459 -12.166 -5.530 1.00 . A A . 32 LYS HB3 1 1
18 42178 1 1 32 LYS HD2 H 0.447 -14.234 -5.154 1.00 . A A . 32 LYS HD2 1 1
18 42179 1 1 32 LYS HD3 H 0.272 -12.943 -3.965 1.00 . A A . 32 LYS HD3 1 1
18 42180 1 1 32 LYS HE2 H -0.319 -15.730 -3.071 1.00 . A A . 32 LYS HE2 1 1
18 42181 1 1 32 LYS HE3 H 1.372 -15.299 -3.328 1.00 . A A . 32 LYS HE3 1 1
18 42182 1 1 32 LYS HG2 H -2.026 -13.614 -3.512 1.00 . A A . 32 LYS HG2 1 1
18 42183 1 1 32 LYS HG3 H -1.861 -15.011 -4.577 1.00 . A A . 32 LYS HG3 1 1
18 42184 1 1 32 LYS HZ1 H -0.566 -14.146 -1.433 1.00 . A A . 32 LYS HZ1 1 1
18 42185 1 1 32 LYS HZ2 H 0.767 -13.230 -1.954 1.00 . A A . 32 LYS HZ2 1 1
18 42186 1 1 32 LYS HZ3 H 1.009 -14.703 -1.143 1.00 . A A . 32 LYS HZ3 1 1
18 42187 1 1 32 LYS N N -4.127 -14.188 -6.045 1.00 . A A . 32 LYS N 1 1
18 42188 1 1 32 LYS NZ N 0.401 -14.194 -1.814 1.00 . A A . 32 LYS NZ 1 1
18 42189 1 1 32 LYS O O -4.057 -10.674 -6.163 1.00 . A A . 32 LYS O 1 1
18 42190 1 1 33 VAL C C -5.729 -10.936 -8.998 1.00 . A A . 33 VAL C 1 1
18 42191 1 1 33 VAL CA C -4.208 -11.012 -8.828 1.00 . A A . 33 VAL CA 1 1
18 42192 1 1 33 VAL CB C -3.558 -11.342 -10.174 1.00 . A A . 33 VAL CB 1 1
18 42193 1 1 33 VAL CG1 C -2.063 -11.598 -9.967 1.00 . A A . 33 VAL CG1 1 1
18 42194 1 1 33 VAL CG2 C -4.212 -12.593 -10.764 1.00 . A A . 33 VAL CG2 1 1
18 42195 1 1 33 VAL H H -3.674 -12.986 -8.150 1.00 . A A . 33 VAL H 1 1
18 42196 1 1 33 VAL HA H -3.839 -10.062 -8.474 1.00 . A A . 33 VAL HA 1 1
18 42197 1 1 33 VAL HB H -3.690 -10.511 -10.851 1.00 . A A . 33 VAL HB 1 1
18 42198 1 1 33 VAL HG11 H -1.612 -11.877 -10.909 1.00 . A A . 33 VAL HG11 1 1
18 42199 1 1 33 VAL HG12 H -1.930 -12.398 -9.253 1.00 . A A . 33 VAL HG12 1 1
18 42200 1 1 33 VAL HG13 H -1.592 -10.701 -9.594 1.00 . A A . 33 VAL HG13 1 1
18 42201 1 1 33 VAL HG21 H -4.504 -13.256 -9.965 1.00 . A A . 33 VAL HG21 1 1
18 42202 1 1 33 VAL HG22 H -3.508 -13.095 -11.411 1.00 . A A . 33 VAL HG22 1 1
18 42203 1 1 33 VAL HG23 H -5.085 -12.309 -11.333 1.00 . A A . 33 VAL HG23 1 1
18 42204 1 1 33 VAL N N -3.868 -12.076 -7.843 1.00 . A A . 33 VAL N 1 1
18 42205 1 1 33 VAL O O -6.289 -9.873 -9.172 1.00 . A A . 33 VAL O 1 1
18 42206 1 1 34 ALA C C -8.517 -12.912 -8.017 1.00 . A A . 34 ALA C 1 1
18 42207 1 1 34 ALA CA C -7.882 -12.041 -9.102 1.00 . A A . 34 ALA CA 1 1
18 42208 1 1 34 ALA CB C -8.255 -12.590 -10.480 1.00 . A A . 34 ALA CB 1 1
18 42209 1 1 34 ALA H H -5.929 -12.902 -8.802 1.00 . A A . 34 ALA H 1 1
18 42210 1 1 34 ALA HA H -8.243 -11.027 -9.008 1.00 . A A . 34 ALA HA 1 1
18 42211 1 1 34 ALA HB1 H -8.181 -11.802 -11.214 1.00 . A A . 34 ALA HB1 1 1
18 42212 1 1 34 ALA HB2 H -9.267 -12.965 -10.455 1.00 . A A . 34 ALA HB2 1 1
18 42213 1 1 34 ALA HB3 H -7.580 -13.391 -10.743 1.00 . A A . 34 ALA HB3 1 1
18 42214 1 1 34 ALA N N -6.399 -12.055 -8.945 1.00 . A A . 34 ALA N 1 1
18 42215 1 1 34 ALA O O -8.988 -14.001 -8.279 1.00 . A A . 34 ALA O 1 1
18 42216 1 1 35 PRO C C -10.632 -13.225 -5.727 1.00 . A A . 35 PRO C 1 1
18 42217 1 1 35 PRO CA C -9.105 -13.142 -5.633 1.00 . A A . 35 PRO CA 1 1
18 42218 1 1 35 PRO CB C -8.700 -12.297 -4.425 1.00 . A A . 35 PRO CB 1 1
18 42219 1 1 35 PRO CD C -7.981 -11.105 -6.373 1.00 . A A . 35 PRO CD 1 1
18 42220 1 1 35 PRO CG C -8.502 -10.925 -4.975 1.00 . A A . 35 PRO CG 1 1
18 42221 1 1 35 PRO HA H -8.691 -14.131 -5.526 1.00 . A A . 35 PRO HA 1 1
18 42222 1 1 35 PRO HB2 H -9.489 -12.319 -3.686 1.00 . A A . 35 PRO HB2 1 1
18 42223 1 1 35 PRO HB3 H -7.791 -12.690 -3.996 1.00 . A A . 35 PRO HB3 1 1
18 42224 1 1 35 PRO HD2 H -8.341 -10.315 -7.016 1.00 . A A . 35 PRO HD2 1 1
18 42225 1 1 35 PRO HD3 H -6.901 -11.110 -6.377 1.00 . A A . 35 PRO HD3 1 1
18 42226 1 1 35 PRO HG2 H -9.444 -10.397 -4.984 1.00 . A A . 35 PRO HG2 1 1
18 42227 1 1 35 PRO HG3 H -7.788 -10.390 -4.368 1.00 . A A . 35 PRO HG3 1 1
18 42228 1 1 35 PRO N N -8.528 -12.415 -6.770 1.00 . A A . 35 PRO N 1 1
18 42229 1 1 35 PRO O O -11.260 -14.032 -5.070 1.00 . A A . 35 PRO O 1 1
18 42230 1 1 36 GLN C C -13.119 -13.624 -7.550 1.00 . A A . 36 GLN C 1 1
18 42231 1 1 36 GLN CA C -12.715 -12.435 -6.677 1.00 . A A . 36 GLN CA 1 1
18 42232 1 1 36 GLN CB C -13.197 -11.136 -7.327 1.00 . A A . 36 GLN CB 1 1
18 42233 1 1 36 GLN CD C -13.373 -8.659 -7.052 1.00 . A A . 36 GLN CD 1 1
18 42234 1 1 36 GLN CG C -12.930 -9.962 -6.383 1.00 . A A . 36 GLN CG 1 1
18 42235 1 1 36 GLN H H -10.706 -11.758 -7.062 1.00 . A A . 36 GLN H 1 1
18 42236 1 1 36 GLN HA H -13.164 -12.537 -5.700 1.00 . A A . 36 GLN HA 1 1
18 42237 1 1 36 GLN HB2 H -12.669 -10.980 -8.256 1.00 . A A . 36 GLN HB2 1 1
18 42238 1 1 36 GLN HB3 H -14.258 -11.205 -7.524 1.00 . A A . 36 GLN HB3 1 1
18 42239 1 1 36 GLN HE21 H -13.440 -7.644 -5.348 1.00 . A A . 36 GLN HE21 1 1
18 42240 1 1 36 GLN HE22 H -13.770 -6.739 -6.744 1.00 . A A . 36 GLN HE22 1 1
18 42241 1 1 36 GLN HG2 H -13.485 -10.103 -5.468 1.00 . A A . 36 GLN HG2 1 1
18 42242 1 1 36 GLN HG3 H -11.874 -9.913 -6.161 1.00 . A A . 36 GLN HG3 1 1
18 42243 1 1 36 GLN N N -11.231 -12.400 -6.540 1.00 . A A . 36 GLN N 1 1
18 42244 1 1 36 GLN NE2 N -13.574 -7.599 -6.317 1.00 . A A . 36 GLN NE2 1 1
18 42245 1 1 36 GLN O O -14.254 -14.056 -7.541 1.00 . A A . 36 GLN O 1 1
18 42246 1 1 36 GLN OE1 O -13.538 -8.605 -8.254 1.00 . A A . 36 GLN OE1 1 1
18 42247 1 1 37 ALA C C -12.316 -16.618 -8.407 1.00 . A A . 37 ALA C 1 1
18 42248 1 1 37 ALA CA C -12.531 -15.316 -9.181 1.00 . A A . 37 ALA CA 1 1
18 42249 1 1 37 ALA CB C -11.627 -15.302 -10.416 1.00 . A A . 37 ALA CB 1 1
18 42250 1 1 37 ALA H H -11.287 -13.792 -8.302 1.00 . A A . 37 ALA H 1 1
18 42251 1 1 37 ALA HA H -13.563 -15.248 -9.492 1.00 . A A . 37 ALA HA 1 1
18 42252 1 1 37 ALA HB1 H -11.900 -16.114 -11.073 1.00 . A A . 37 ALA HB1 1 1
18 42253 1 1 37 ALA HB2 H -10.597 -15.418 -10.110 1.00 . A A . 37 ALA HB2 1 1
18 42254 1 1 37 ALA HB3 H -11.744 -14.362 -10.937 1.00 . A A . 37 ALA HB3 1 1
18 42255 1 1 37 ALA N N -12.198 -14.157 -8.307 1.00 . A A . 37 ALA N 1 1
18 42256 1 1 37 ALA O O -13.155 -17.498 -8.409 1.00 . A A . 37 ALA O 1 1
18 42257 1 1 38 ILE C C -10.490 -17.627 -5.554 1.00 . A A . 38 ILE C 1 1
18 42258 1 1 38 ILE CA C -10.931 -17.994 -6.973 1.00 . A A . 38 ILE CA 1 1
18 42259 1 1 38 ILE CB C -9.822 -18.791 -7.663 1.00 . A A . 38 ILE CB 1 1
18 42260 1 1 38 ILE CD1 C -9.086 -19.772 -9.841 1.00 . A A . 38 ILE CD1 1 1
18 42261 1 1 38 ILE CG1 C -10.264 -19.158 -9.082 1.00 . A A . 38 ILE CG1 1 1
18 42262 1 1 38 ILE CG2 C -9.543 -20.069 -6.871 1.00 . A A . 38 ILE CG2 1 1
18 42263 1 1 38 ILE H H -10.536 -16.028 -7.757 1.00 . A A . 38 ILE H 1 1
18 42264 1 1 38 ILE HA H -11.830 -18.591 -6.928 1.00 . A A . 38 ILE HA 1 1
18 42265 1 1 38 ILE HB H -8.925 -18.192 -7.710 1.00 . A A . 38 ILE HB 1 1
18 42266 1 1 38 ILE HD11 H -8.606 -20.513 -9.221 1.00 . A A . 38 ILE HD11 1 1
18 42267 1 1 38 ILE HD12 H -8.377 -18.997 -10.093 1.00 . A A . 38 ILE HD12 1 1
18 42268 1 1 38 ILE HD13 H -9.446 -20.237 -10.747 1.00 . A A . 38 ILE HD13 1 1
18 42269 1 1 38 ILE HG12 H -11.073 -19.871 -9.034 1.00 . A A . 38 ILE HG12 1 1
18 42270 1 1 38 ILE HG13 H -10.599 -18.268 -9.595 1.00 . A A . 38 ILE HG13 1 1
18 42271 1 1 38 ILE HG21 H -9.049 -19.817 -5.944 1.00 . A A . 38 ILE HG21 1 1
18 42272 1 1 38 ILE HG22 H -8.908 -20.721 -7.452 1.00 . A A . 38 ILE HG22 1 1
18 42273 1 1 38 ILE HG23 H -10.475 -20.570 -6.657 1.00 . A A . 38 ILE HG23 1 1
18 42274 1 1 38 ILE N N -11.200 -16.749 -7.746 1.00 . A A . 38 ILE N 1 1
18 42275 1 1 38 ILE O O -9.499 -16.951 -5.359 1.00 . A A . 38 ILE O 1 1
18 42276 1 1 39 SER C C -9.431 -18.280 -2.875 1.00 . A A . 39 SER C 1 1
18 42277 1 1 39 SER CA C -10.835 -17.741 -3.160 1.00 . A A . 39 SER CA 1 1
18 42278 1 1 39 SER CB C -11.834 -18.383 -2.196 1.00 . A A . 39 SER CB 1 1
18 42279 1 1 39 SER H H -12.011 -18.611 -4.742 1.00 . A A . 39 SER H 1 1
18 42280 1 1 39 SER HA H -10.842 -16.669 -3.026 1.00 . A A . 39 SER HA 1 1
18 42281 1 1 39 SER HB2 H -12.839 -18.137 -2.504 1.00 . A A . 39 SER HB2 1 1
18 42282 1 1 39 SER HB3 H -11.706 -19.455 -2.206 1.00 . A A . 39 SER HB3 1 1
18 42283 1 1 39 SER HG H -11.681 -16.935 -0.907 1.00 . A A . 39 SER HG 1 1
18 42284 1 1 39 SER N N -11.215 -18.067 -4.564 1.00 . A A . 39 SER N 1 1
18 42285 1 1 39 SER O O -8.651 -17.667 -2.174 1.00 . A A . 39 SER O 1 1
18 42286 1 1 39 SER OG O -11.607 -17.892 -0.883 1.00 . A A . 39 SER OG 1 1
18 42287 1 1 40 SER C C -7.527 -21.187 -4.111 1.00 . A A . 40 SER C 1 1
18 42288 1 1 40 SER CA C -7.752 -20.000 -3.172 1.00 . A A . 40 SER CA 1 1
18 42289 1 1 40 SER CB C -7.652 -20.471 -1.719 1.00 . A A . 40 SER CB 1 1
18 42290 1 1 40 SER H H -9.748 -19.903 -3.976 1.00 . A A . 40 SER H 1 1
18 42291 1 1 40 SER HA H -7.001 -19.247 -3.358 1.00 . A A . 40 SER HA 1 1
18 42292 1 1 40 SER HB2 H -6.621 -20.690 -1.482 1.00 . A A . 40 SER HB2 1 1
18 42293 1 1 40 SER HB3 H -8.015 -19.695 -1.063 1.00 . A A . 40 SER HB3 1 1
18 42294 1 1 40 SER HG H -8.760 -21.653 -0.642 1.00 . A A . 40 SER HG 1 1
18 42295 1 1 40 SER N N -9.105 -19.424 -3.413 1.00 . A A . 40 SER N 1 1
18 42296 1 1 40 SER O O -8.460 -21.826 -4.553 1.00 . A A . 40 SER O 1 1
18 42297 1 1 40 SER OG O -8.437 -21.642 -1.546 1.00 . A A . 40 SER OG 1 1
18 42298 1 1 41 VAL C C -5.216 -23.702 -4.574 1.00 . A A . 41 VAL C 1 1
18 42299 1 1 41 VAL CA C -6.013 -22.635 -5.327 1.00 . A A . 41 VAL CA 1 1
18 42300 1 1 41 VAL CB C -5.204 -22.146 -6.529 1.00 . A A . 41 VAL CB 1 1
18 42301 1 1 41 VAL CG1 C -4.934 -23.319 -7.473 1.00 . A A . 41 VAL CG1 1 1
18 42302 1 1 41 VAL CG2 C -5.995 -21.067 -7.271 1.00 . A A . 41 VAL CG2 1 1
18 42303 1 1 41 VAL H H -5.555 -20.961 -4.050 1.00 . A A . 41 VAL H 1 1
18 42304 1 1 41 VAL HA H -6.945 -23.058 -5.670 1.00 . A A . 41 VAL HA 1 1
18 42305 1 1 41 VAL HB H -4.267 -21.735 -6.188 1.00 . A A . 41 VAL HB 1 1
18 42306 1 1 41 VAL HG11 H -4.202 -23.027 -8.211 1.00 . A A . 41 VAL HG11 1 1
18 42307 1 1 41 VAL HG12 H -5.852 -23.601 -7.968 1.00 . A A . 41 VAL HG12 1 1
18 42308 1 1 41 VAL HG13 H -4.559 -24.159 -6.906 1.00 . A A . 41 VAL HG13 1 1
18 42309 1 1 41 VAL HG21 H -7.037 -21.348 -7.311 1.00 . A A . 41 VAL HG21 1 1
18 42310 1 1 41 VAL HG22 H -5.610 -20.965 -8.275 1.00 . A A . 41 VAL HG22 1 1
18 42311 1 1 41 VAL HG23 H -5.896 -20.126 -6.750 1.00 . A A . 41 VAL HG23 1 1
18 42312 1 1 41 VAL N N -6.294 -21.488 -4.417 1.00 . A A . 41 VAL N 1 1
18 42313 1 1 41 VAL O O -4.313 -23.401 -3.820 1.00 . A A . 41 VAL O 1 1
18 42314 1 1 42 GLU C C -4.620 -27.221 -5.022 1.00 . A A . 42 GLU C 1 1
18 42315 1 1 42 GLU CA C -4.806 -26.037 -4.073 1.00 . A A . 42 GLU CA 1 1
18 42316 1 1 42 GLU CB C -5.606 -26.485 -2.848 1.00 . A A . 42 GLU CB 1 1
18 42317 1 1 42 GLU CD C -6.643 -25.726 -0.706 1.00 . A A . 42 GLU CD 1 1
18 42318 1 1 42 GLU CG C -5.959 -25.266 -1.996 1.00 . A A . 42 GLU CG 1 1
18 42319 1 1 42 GLU H H -6.276 -25.170 -5.388 1.00 . A A . 42 GLU H 1 1
18 42320 1 1 42 GLU HA H -3.841 -25.672 -3.758 1.00 . A A . 42 GLU HA 1 1
18 42321 1 1 42 GLU HB2 H -6.512 -26.974 -3.172 1.00 . A A . 42 GLU HB2 1 1
18 42322 1 1 42 GLU HB3 H -5.013 -27.175 -2.265 1.00 . A A . 42 GLU HB3 1 1
18 42323 1 1 42 GLU HG2 H -5.057 -24.724 -1.750 1.00 . A A . 42 GLU HG2 1 1
18 42324 1 1 42 GLU HG3 H -6.626 -24.622 -2.547 1.00 . A A . 42 GLU HG3 1 1
18 42325 1 1 42 GLU N N -5.544 -24.949 -4.775 1.00 . A A . 42 GLU N 1 1
18 42326 1 1 42 GLU O O -5.403 -27.435 -5.926 1.00 . A A . 42 GLU O 1 1
18 42327 1 1 42 GLU OE1 O -6.736 -24.927 0.210 1.00 . A A . 42 GLU OE1 1 1
18 42328 1 1 42 GLU OE2 O -7.062 -26.870 -0.659 1.00 . A A . 42 GLU OE2 1 1
18 42329 1 1 43 ASN C C -3.799 -30.444 -5.009 1.00 . A A . 43 ASN C 1 1
18 42330 1 1 43 ASN CA C -3.353 -29.163 -5.718 1.00 . A A . 43 ASN CA 1 1
18 42331 1 1 43 ASN CB C -1.865 -29.257 -6.055 1.00 . A A . 43 ASN CB 1 1
18 42332 1 1 43 ASN CG C -1.452 -28.035 -6.879 1.00 . A A . 43 ASN CG 1 1
18 42333 1 1 43 ASN H H -2.967 -27.806 -4.090 1.00 . A A . 43 ASN H 1 1
18 42334 1 1 43 ASN HA H -3.920 -29.041 -6.628 1.00 . A A . 43 ASN HA 1 1
18 42335 1 1 43 ASN HB2 H -1.292 -29.285 -5.142 1.00 . A A . 43 ASN HB2 1 1
18 42336 1 1 43 ASN HB3 H -1.680 -30.155 -6.625 1.00 . A A . 43 ASN HB3 1 1
18 42337 1 1 43 ASN HD21 H 0.488 -28.273 -6.525 1.00 . A A . 43 ASN HD21 1 1
18 42338 1 1 43 ASN HD22 H 0.084 -26.930 -7.479 1.00 . A A . 43 ASN HD22 1 1
18 42339 1 1 43 ASN N N -3.587 -27.994 -4.825 1.00 . A A . 43 ASN N 1 1
18 42340 1 1 43 ASN ND2 N -0.187 -27.725 -6.976 1.00 . A A . 43 ASN ND2 1 1
18 42341 1 1 43 ASN O O -3.148 -30.921 -4.101 1.00 . A A . 43 ASN O 1 1
18 42342 1 1 43 ASN OD1 O -2.287 -27.355 -7.439 1.00 . A A . 43 ASN OD1 1 1
18 42343 1 1 44 ILE C C -4.312 -33.335 -4.882 1.00 . A A . 44 ILE C 1 1
18 42344 1 1 44 ILE CA C -5.388 -32.256 -4.768 1.00 . A A . 44 ILE CA 1 1
18 42345 1 1 44 ILE CB C -6.666 -32.732 -5.463 1.00 . A A . 44 ILE CB 1 1
18 42346 1 1 44 ILE CD1 C -8.984 -32.082 -6.129 1.00 . A A . 44 ILE CD1 1 1
18 42347 1 1 44 ILE CG1 C -7.749 -31.661 -5.331 1.00 . A A . 44 ILE CG1 1 1
18 42348 1 1 44 ILE CG2 C -7.149 -34.029 -4.812 1.00 . A A . 44 ILE CG2 1 1
18 42349 1 1 44 ILE H H -5.414 -30.606 -6.153 1.00 . A A . 44 ILE H 1 1
18 42350 1 1 44 ILE HA H -5.595 -32.064 -3.726 1.00 . A A . 44 ILE HA 1 1
18 42351 1 1 44 ILE HB H -6.462 -32.908 -6.508 1.00 . A A . 44 ILE HB 1 1
18 42352 1 1 44 ILE HD11 H -9.045 -33.159 -6.156 1.00 . A A . 44 ILE HD11 1 1
18 42353 1 1 44 ILE HD12 H -8.908 -31.701 -7.137 1.00 . A A . 44 ILE HD12 1 1
18 42354 1 1 44 ILE HD13 H -9.870 -31.682 -5.659 1.00 . A A . 44 ILE HD13 1 1
18 42355 1 1 44 ILE HG12 H -8.014 -31.547 -4.291 1.00 . A A . 44 ILE HG12 1 1
18 42356 1 1 44 ILE HG13 H -7.376 -30.722 -5.712 1.00 . A A . 44 ILE HG13 1 1
18 42357 1 1 44 ILE HG21 H -6.356 -34.448 -4.209 1.00 . A A . 44 ILE HG21 1 1
18 42358 1 1 44 ILE HG22 H -7.427 -34.736 -5.580 1.00 . A A . 44 ILE HG22 1 1
18 42359 1 1 44 ILE HG23 H -8.004 -33.821 -4.187 1.00 . A A . 44 ILE HG23 1 1
18 42360 1 1 44 ILE N N -4.904 -31.006 -5.418 1.00 . A A . 44 ILE N 1 1
18 42361 1 1 44 ILE O O -3.873 -33.895 -3.897 1.00 . A A . 44 ILE O 1 1
18 42362 1 1 45 GLU C C -1.852 -34.223 -7.336 1.00 . A A . 45 GLU C 1 1
18 42363 1 1 45 GLU CA C -2.837 -34.671 -6.253 1.00 . A A . 45 GLU CA 1 1
18 42364 1 1 45 GLU CB C -3.497 -35.981 -6.674 1.00 . A A . 45 GLU CB 1 1
18 42365 1 1 45 GLU CD C -3.041 -38.364 -7.259 1.00 . A A . 45 GLU CD 1 1
18 42366 1 1 45 GLU CG C -2.457 -37.094 -6.637 1.00 . A A . 45 GLU CG 1 1
18 42367 1 1 45 GLU H H -4.246 -33.172 -6.858 1.00 . A A . 45 GLU H 1 1
18 42368 1 1 45 GLU HA H -2.309 -34.815 -5.322 1.00 . A A . 45 GLU HA 1 1
18 42369 1 1 45 GLU HB2 H -4.300 -36.216 -5.992 1.00 . A A . 45 GLU HB2 1 1
18 42370 1 1 45 GLU HB3 H -3.888 -35.885 -7.675 1.00 . A A . 45 GLU HB3 1 1
18 42371 1 1 45 GLU HG2 H -1.587 -36.784 -7.196 1.00 . A A . 45 GLU HG2 1 1
18 42372 1 1 45 GLU HG3 H -2.177 -37.287 -5.613 1.00 . A A . 45 GLU HG3 1 1
18 42373 1 1 45 GLU N N -3.881 -33.632 -6.076 1.00 . A A . 45 GLU N 1 1
18 42374 1 1 45 GLU O O -2.171 -33.408 -8.178 1.00 . A A . 45 GLU O 1 1
18 42375 1 1 45 GLU OE1 O -2.309 -39.331 -7.381 1.00 . A A . 45 GLU OE1 1 1
18 42376 1 1 45 GLU OE2 O -4.212 -38.347 -7.602 1.00 . A A . 45 GLU OE2 1 1
18 42377 1 1 46 GLY C C 0.998 -33.031 -7.942 1.00 . A A . 46 GLY C 1 1
18 42378 1 1 46 GLY CA C 0.344 -34.354 -8.350 1.00 . A A . 46 GLY CA 1 1
18 42379 1 1 46 GLY H H -0.422 -35.406 -6.632 1.00 . A A . 46 GLY H 1 1
18 42380 1 1 46 GLY HA2 H 1.101 -35.120 -8.429 1.00 . A A . 46 GLY HA2 1 1
18 42381 1 1 46 GLY HA3 H -0.148 -34.234 -9.304 1.00 . A A . 46 GLY HA3 1 1
18 42382 1 1 46 GLY N N -0.658 -34.750 -7.320 1.00 . A A . 46 GLY N 1 1
18 42383 1 1 46 GLY O O 0.690 -32.466 -6.913 1.00 . A A . 46 GLY O 1 1
18 42384 1 1 47 ASN C C 2.540 -30.314 -9.613 1.00 . A A . 47 ASN C 1 1
18 42385 1 1 47 ASN CA C 2.574 -31.248 -8.401 1.00 . A A . 47 ASN CA 1 1
18 42386 1 1 47 ASN CB C 4.027 -31.522 -8.008 1.00 . A A . 47 ASN CB 1 1
18 42387 1 1 47 ASN CG C 4.823 -31.927 -9.251 1.00 . A A . 47 ASN CG 1 1
18 42388 1 1 47 ASN H H 2.136 -33.005 -9.571 1.00 . A A . 47 ASN H 1 1
18 42389 1 1 47 ASN HA H 2.059 -30.782 -7.574 1.00 . A A . 47 ASN HA 1 1
18 42390 1 1 47 ASN HB2 H 4.458 -30.630 -7.580 1.00 . A A . 47 ASN HB2 1 1
18 42391 1 1 47 ASN HB3 H 4.058 -32.322 -7.284 1.00 . A A . 47 ASN HB3 1 1
18 42392 1 1 47 ASN HD21 H 6.587 -31.567 -8.411 1.00 . A A . 47 ASN HD21 1 1
18 42393 1 1 47 ASN HD22 H 6.644 -32.090 -10.025 1.00 . A A . 47 ASN HD22 1 1
18 42394 1 1 47 ASN N N 1.901 -32.532 -8.744 1.00 . A A . 47 ASN N 1 1
18 42395 1 1 47 ASN ND2 N 6.127 -31.868 -9.223 1.00 . A A . 47 ASN ND2 1 1
18 42396 1 1 47 ASN O O 3.405 -29.479 -9.789 1.00 . A A . 47 ASN O 1 1
18 42397 1 1 47 ASN OD1 O 4.254 -32.300 -10.257 1.00 . A A . 47 ASN OD1 1 1
18 42398 1 1 48 GLY C C 1.744 -30.400 -12.905 1.00 . A A . 48 GLY C 1 1
18 42399 1 1 48 GLY CA C 1.463 -29.571 -11.652 1.00 . A A . 48 GLY CA 1 1
18 42400 1 1 48 GLY H H 0.863 -31.131 -10.293 1.00 . A A . 48 GLY H 1 1
18 42401 1 1 48 GLY HA2 H 0.474 -29.144 -11.715 1.00 . A A . 48 GLY HA2 1 1
18 42402 1 1 48 GLY HA3 H 2.194 -28.779 -11.572 1.00 . A A . 48 GLY HA3 1 1
18 42403 1 1 48 GLY N N 1.549 -30.450 -10.451 1.00 . A A . 48 GLY N 1 1
18 42404 1 1 48 GLY O O 1.370 -30.033 -14.001 1.00 . A A . 48 GLY O 1 1
18 42405 1 1 49 GLY C C 1.404 -32.971 -14.474 1.00 . A A . 49 GLY C 1 1
18 42406 1 1 49 GLY CA C 2.702 -32.373 -13.932 1.00 . A A . 49 GLY CA 1 1
18 42407 1 1 49 GLY H H 2.691 -31.795 -11.858 1.00 . A A . 49 GLY H 1 1
18 42408 1 1 49 GLY HA2 H 3.170 -31.776 -14.699 1.00 . A A . 49 GLY HA2 1 1
18 42409 1 1 49 GLY HA3 H 3.371 -33.169 -13.638 1.00 . A A . 49 GLY HA3 1 1
18 42410 1 1 49 GLY N N 2.399 -31.518 -12.751 1.00 . A A . 49 GLY N 1 1
18 42411 1 1 49 GLY O O 0.320 -32.583 -14.084 1.00 . A A . 49 GLY O 1 1
18 42412 1 1 50 PRO C C -0.371 -35.494 -14.996 1.00 . A A . 50 PRO C 1 1
18 42413 1 1 50 PRO CA C 0.361 -34.602 -16.001 1.00 . A A . 50 PRO CA 1 1
18 42414 1 1 50 PRO CB C 0.979 -35.457 -17.108 1.00 . A A . 50 PRO CB 1 1
18 42415 1 1 50 PRO CD C 2.797 -34.459 -15.916 1.00 . A A . 50 PRO CD 1 1
18 42416 1 1 50 PRO CG C 2.381 -35.695 -16.660 1.00 . A A . 50 PRO CG 1 1
18 42417 1 1 50 PRO HA H -0.329 -33.902 -16.439 1.00 . A A . 50 PRO HA 1 1
18 42418 1 1 50 PRO HB2 H 0.428 -36.381 -17.202 1.00 . A A . 50 PRO HB2 1 1
18 42419 1 1 50 PRO HB3 H 0.945 -34.919 -18.044 1.00 . A A . 50 PRO HB3 1 1
18 42420 1 1 50 PRO HD2 H 3.479 -34.710 -15.116 1.00 . A A . 50 PRO HD2 1 1
18 42421 1 1 50 PRO HD3 H 3.269 -33.755 -16.585 1.00 . A A . 50 PRO HD3 1 1
18 42422 1 1 50 PRO HG2 H 2.415 -36.558 -16.012 1.00 . A A . 50 PRO HG2 1 1
18 42423 1 1 50 PRO HG3 H 3.016 -35.857 -17.518 1.00 . A A . 50 PRO HG3 1 1
18 42424 1 1 50 PRO N N 1.522 -33.937 -15.395 1.00 . A A . 50 PRO N 1 1
18 42425 1 1 50 PRO O O 0.230 -36.071 -14.109 1.00 . A A . 50 PRO O 1 1
18 42426 1 1 51 GLY C C -2.505 -35.771 -12.813 1.00 . A A . 51 GLY C 1 1
18 42427 1 1 51 GLY CA C -2.433 -36.464 -14.174 1.00 . A A . 51 GLY CA 1 1
18 42428 1 1 51 GLY H H -2.129 -35.137 -15.844 1.00 . A A . 51 GLY H 1 1
18 42429 1 1 51 GLY HA2 H -3.432 -36.616 -14.555 1.00 . A A . 51 GLY HA2 1 1
18 42430 1 1 51 GLY HA3 H -1.938 -37.419 -14.067 1.00 . A A . 51 GLY HA3 1 1
18 42431 1 1 51 GLY N N -1.664 -35.611 -15.124 1.00 . A A . 51 GLY N 1 1
18 42432 1 1 51 GLY O O -2.793 -36.387 -11.806 1.00 . A A . 51 GLY O 1 1
18 42433 1 1 52 THR C C -3.703 -33.185 -11.275 1.00 . A A . 52 THR C 1 1
18 42434 1 1 52 THR CA C -2.300 -33.760 -11.478 1.00 . A A . 52 THR CA 1 1
18 42435 1 1 52 THR CB C -1.279 -32.620 -11.492 1.00 . A A . 52 THR CB 1 1
18 42436 1 1 52 THR CG2 C -1.372 -31.833 -10.184 1.00 . A A . 52 THR CG2 1 1
18 42437 1 1 52 THR H H -2.016 -34.014 -13.597 1.00 . A A . 52 THR H 1 1
18 42438 1 1 52 THR HA H -2.070 -34.439 -10.670 1.00 . A A . 52 THR HA 1 1
18 42439 1 1 52 THR HB H -1.488 -31.960 -12.320 1.00 . A A . 52 THR HB 1 1
18 42440 1 1 52 THR HG1 H 0.045 -34.013 -11.197 1.00 . A A . 52 THR HG1 1 1
18 42441 1 1 52 THR HG21 H -2.391 -31.842 -9.830 1.00 . A A . 52 THR HG21 1 1
18 42442 1 1 52 THR HG22 H -1.058 -30.813 -10.355 1.00 . A A . 52 THR HG22 1 1
18 42443 1 1 52 THR HG23 H -0.729 -32.288 -9.445 1.00 . A A . 52 THR HG23 1 1
18 42444 1 1 52 THR N N -2.246 -34.492 -12.774 1.00 . A A . 52 THR N 1 1
18 42445 1 1 52 THR O O -4.326 -32.702 -12.199 1.00 . A A . 52 THR O 1 1
18 42446 1 1 52 THR OG1 O 0.028 -33.158 -11.634 1.00 . A A . 52 THR OG1 1 1
18 42447 1 1 53 ILE C C -5.451 -31.394 -9.006 1.00 . A A . 53 ILE C 1 1
18 42448 1 1 53 ILE CA C -5.567 -32.689 -9.811 1.00 . A A . 53 ILE CA 1 1
18 42449 1 1 53 ILE CB C -6.381 -33.714 -9.018 1.00 . A A . 53 ILE CB 1 1
18 42450 1 1 53 ILE CD1 C -7.236 -36.060 -8.993 1.00 . A A . 53 ILE CD1 1 1
18 42451 1 1 53 ILE CG1 C -6.417 -35.038 -9.783 1.00 . A A . 53 ILE CG1 1 1
18 42452 1 1 53 ILE CG2 C -7.807 -33.195 -8.829 1.00 . A A . 53 ILE CG2 1 1
18 42453 1 1 53 ILE H H -3.686 -33.627 -9.340 1.00 . A A . 53 ILE H 1 1
18 42454 1 1 53 ILE HA H -6.060 -32.486 -10.750 1.00 . A A . 53 ILE HA 1 1
18 42455 1 1 53 ILE HB H -5.922 -33.868 -8.053 1.00 . A A . 53 ILE HB 1 1
18 42456 1 1 53 ILE HD11 H -7.473 -36.901 -9.629 1.00 . A A . 53 ILE HD11 1 1
18 42457 1 1 53 ILE HD12 H -8.151 -35.601 -8.649 1.00 . A A . 53 ILE HD12 1 1
18 42458 1 1 53 ILE HD13 H -6.663 -36.402 -8.143 1.00 . A A . 53 ILE HD13 1 1
18 42459 1 1 53 ILE HG12 H -6.873 -34.883 -10.750 1.00 . A A . 53 ILE HG12 1 1
18 42460 1 1 53 ILE HG13 H -5.411 -35.406 -9.915 1.00 . A A . 53 ILE HG13 1 1
18 42461 1 1 53 ILE HG21 H -8.442 -33.595 -9.606 1.00 . A A . 53 ILE HG21 1 1
18 42462 1 1 53 ILE HG22 H -7.809 -32.116 -8.882 1.00 . A A . 53 ILE HG22 1 1
18 42463 1 1 53 ILE HG23 H -8.179 -33.508 -7.864 1.00 . A A . 53 ILE HG23 1 1
18 42464 1 1 53 ILE N N -4.205 -33.233 -10.072 1.00 . A A . 53 ILE N 1 1
18 42465 1 1 53 ILE O O -4.708 -31.311 -8.048 1.00 . A A . 53 ILE O 1 1
18 42466 1 1 54 LYS C C -7.509 -28.695 -8.170 1.00 . A A . 54 LYS C 1 1
18 42467 1 1 54 LYS CA C -6.108 -29.091 -8.643 1.00 . A A . 54 LYS CA 1 1
18 42468 1 1 54 LYS CB C -5.555 -28.003 -9.564 1.00 . A A . 54 LYS CB 1 1
18 42469 1 1 54 LYS CD C -4.537 -25.722 -9.634 1.00 . A A . 54 LYS CD 1 1
18 42470 1 1 54 LYS CE C -5.539 -25.182 -10.656 1.00 . A A . 54 LYS CE 1 1
18 42471 1 1 54 LYS CG C -5.227 -26.755 -8.741 1.00 . A A . 54 LYS CG 1 1
18 42472 1 1 54 LYS H H -6.773 -30.467 -10.162 1.00 . A A . 54 LYS H 1 1
18 42473 1 1 54 LYS HA H -5.459 -29.204 -7.788 1.00 . A A . 54 LYS HA 1 1
18 42474 1 1 54 LYS HB2 H -4.658 -28.361 -10.047 1.00 . A A . 54 LYS HB2 1 1
18 42475 1 1 54 LYS HB3 H -6.292 -27.755 -10.313 1.00 . A A . 54 LYS HB3 1 1
18 42476 1 1 54 LYS HD2 H -4.170 -24.909 -9.026 1.00 . A A . 54 LYS HD2 1 1
18 42477 1 1 54 LYS HD3 H -3.711 -26.187 -10.151 1.00 . A A . 54 LYS HD3 1 1
18 42478 1 1 54 LYS HE2 H -5.615 -25.870 -11.485 1.00 . A A . 54 LYS HE2 1 1
18 42479 1 1 54 LYS HE3 H -6.507 -25.073 -10.189 1.00 . A A . 54 LYS HE3 1 1
18 42480 1 1 54 LYS HG2 H -6.139 -26.336 -8.343 1.00 . A A . 54 LYS HG2 1 1
18 42481 1 1 54 LYS HG3 H -4.569 -27.024 -7.927 1.00 . A A . 54 LYS HG3 1 1
18 42482 1 1 54 LYS HZ1 H -4.036 -23.837 -11.176 1.00 . A A . 54 LYS HZ1 1 1
18 42483 1 1 54 LYS HZ2 H -5.423 -23.108 -10.519 1.00 . A A . 54 LYS HZ2 1 1
18 42484 1 1 54 LYS HZ3 H -5.443 -23.696 -12.113 1.00 . A A . 54 LYS HZ3 1 1
18 42485 1 1 54 LYS N N -6.180 -30.380 -9.386 1.00 . A A . 54 LYS N 1 1
18 42486 1 1 54 LYS NZ N -5.075 -23.856 -11.154 1.00 . A A . 54 LYS NZ 1 1
18 42487 1 1 54 LYS O O -8.464 -28.743 -8.920 1.00 . A A . 54 LYS O 1 1
18 42488 1 1 55 LYS C C -9.091 -26.378 -6.428 1.00 . A A . 55 LYS C 1 1
18 42489 1 1 55 LYS CA C -8.976 -27.903 -6.413 1.00 . A A . 55 LYS CA 1 1
18 42490 1 1 55 LYS CB C -9.142 -28.414 -4.979 1.00 . A A . 55 LYS CB 1 1
18 42491 1 1 55 LYS CD C -10.697 -28.535 -3.027 1.00 . A A . 55 LYS CD 1 1
18 42492 1 1 55 LYS CE C -12.162 -28.432 -2.596 1.00 . A A . 55 LYS CE 1 1
18 42493 1 1 55 LYS CG C -10.569 -28.139 -4.500 1.00 . A A . 55 LYS CG 1 1
18 42494 1 1 55 LYS H H -6.855 -28.271 -6.344 1.00 . A A . 55 LYS H 1 1
18 42495 1 1 55 LYS HA H -9.747 -28.329 -7.038 1.00 . A A . 55 LYS HA 1 1
18 42496 1 1 55 LYS HB2 H -8.951 -29.476 -4.951 1.00 . A A . 55 LYS HB2 1 1
18 42497 1 1 55 LYS HB3 H -8.441 -27.905 -4.333 1.00 . A A . 55 LYS HB3 1 1
18 42498 1 1 55 LYS HD2 H -10.356 -29.551 -2.897 1.00 . A A . 55 LYS HD2 1 1
18 42499 1 1 55 LYS HD3 H -10.097 -27.874 -2.423 1.00 . A A . 55 LYS HD3 1 1
18 42500 1 1 55 LYS HE2 H -12.703 -27.816 -3.300 1.00 . A A . 55 LYS HE2 1 1
18 42501 1 1 55 LYS HE3 H -12.601 -29.418 -2.570 1.00 . A A . 55 LYS HE3 1 1
18 42502 1 1 55 LYS HG2 H -10.790 -27.088 -4.610 1.00 . A A . 55 LYS HG2 1 1
18 42503 1 1 55 LYS HG3 H -11.264 -28.717 -5.091 1.00 . A A . 55 LYS HG3 1 1
18 42504 1 1 55 LYS HZ1 H -12.372 -28.564 -0.529 1.00 . A A . 55 LYS HZ1 1 1
18 42505 1 1 55 LYS HZ2 H -13.038 -27.155 -1.204 1.00 . A A . 55 LYS HZ2 1 1
18 42506 1 1 55 LYS HZ3 H -11.354 -27.308 -1.040 1.00 . A A . 55 LYS HZ3 1 1
18 42507 1 1 55 LYS N N -7.638 -28.303 -6.932 1.00 . A A . 55 LYS N 1 1
18 42508 1 1 55 LYS NZ N -12.237 -27.819 -1.239 1.00 . A A . 55 LYS NZ 1 1
18 42509 1 1 55 LYS O O -8.219 -25.676 -5.956 1.00 . A A . 55 LYS O 1 1
18 42510 1 1 56 ILE C C -11.464 -23.961 -6.086 1.00 . A A . 56 ILE C 1 1
18 42511 1 1 56 ILE CA C -10.324 -24.378 -7.017 1.00 . A A . 56 ILE CA 1 1
18 42512 1 1 56 ILE CB C -10.651 -23.946 -8.448 1.00 . A A . 56 ILE CB 1 1
18 42513 1 1 56 ILE CD1 C -9.930 -24.120 -10.835 1.00 . A A . 56 ILE CD1 1 1
18 42514 1 1 56 ILE CG1 C -9.518 -24.376 -9.383 1.00 . A A . 56 ILE CG1 1 1
18 42515 1 1 56 ILE CG2 C -10.803 -22.423 -8.500 1.00 . A A . 56 ILE CG2 1 1
18 42516 1 1 56 ILE H H -10.849 -26.441 -7.349 1.00 . A A . 56 ILE H 1 1
18 42517 1 1 56 ILE HA H -9.408 -23.903 -6.699 1.00 . A A . 56 ILE HA 1 1
18 42518 1 1 56 ILE HB H -11.573 -24.411 -8.763 1.00 . A A . 56 ILE HB 1 1
18 42519 1 1 56 ILE HD11 H -10.668 -23.331 -10.866 1.00 . A A . 56 ILE HD11 1 1
18 42520 1 1 56 ILE HD12 H -10.349 -25.023 -11.255 1.00 . A A . 56 ILE HD12 1 1
18 42521 1 1 56 ILE HD13 H -9.063 -23.825 -11.408 1.00 . A A . 56 ILE HD13 1 1
18 42522 1 1 56 ILE HG12 H -8.628 -23.808 -9.156 1.00 . A A . 56 ILE HG12 1 1
18 42523 1 1 56 ILE HG13 H -9.318 -25.428 -9.246 1.00 . A A . 56 ILE HG13 1 1
18 42524 1 1 56 ILE HG21 H -11.501 -22.159 -9.281 1.00 . A A . 56 ILE HG21 1 1
18 42525 1 1 56 ILE HG22 H -9.844 -21.973 -8.706 1.00 . A A . 56 ILE HG22 1 1
18 42526 1 1 56 ILE HG23 H -11.173 -22.067 -7.550 1.00 . A A . 56 ILE HG23 1 1
18 42527 1 1 56 ILE N N -10.158 -25.858 -6.970 1.00 . A A . 56 ILE N 1 1
18 42528 1 1 56 ILE O O -12.553 -24.497 -6.143 1.00 . A A . 56 ILE O 1 1
18 42529 1 1 57 SER C C -12.809 -21.184 -4.743 1.00 . A A . 57 SER C 1 1
18 42530 1 1 57 SER CA C -12.294 -22.553 -4.299 1.00 . A A . 57 SER CA 1 1
18 42531 1 1 57 SER CB C -11.727 -22.447 -2.882 1.00 . A A . 57 SER CB 1 1
18 42532 1 1 57 SER H H -10.339 -22.585 -5.201 1.00 . A A . 57 SER H 1 1
18 42533 1 1 57 SER HA H -13.106 -23.265 -4.309 1.00 . A A . 57 SER HA 1 1
18 42534 1 1 57 SER HB2 H -11.257 -23.382 -2.610 1.00 . A A . 57 SER HB2 1 1
18 42535 1 1 57 SER HB3 H -10.995 -21.653 -2.845 1.00 . A A . 57 SER HB3 1 1
18 42536 1 1 57 SER HG H -13.069 -21.262 -2.126 1.00 . A A . 57 SER HG 1 1
18 42537 1 1 57 SER N N -11.224 -23.006 -5.231 1.00 . A A . 57 SER N 1 1
18 42538 1 1 57 SER O O -12.070 -20.368 -5.259 1.00 . A A . 57 SER O 1 1
18 42539 1 1 57 SER OG O -12.778 -22.163 -1.970 1.00 . A A . 57 SER OG 1 1
18 42540 1 1 58 PHE C C -14.972 -18.784 -3.715 1.00 . A A . 58 PHE C 1 1
18 42541 1 1 58 PHE CA C -14.633 -19.605 -4.962 1.00 . A A . 58 PHE CA 1 1
18 42542 1 1 58 PHE CB C -15.900 -19.825 -5.790 1.00 . A A . 58 PHE CB 1 1
18 42543 1 1 58 PHE CD1 C -15.149 -21.504 -7.516 1.00 . A A . 58 PHE CD1 1 1
18 42544 1 1 58 PHE CD2 C -15.524 -19.210 -8.206 1.00 . A A . 58 PHE CD2 1 1
18 42545 1 1 58 PHE CE1 C -14.791 -21.841 -8.827 1.00 . A A . 58 PHE CE1 1 1
18 42546 1 1 58 PHE CE2 C -15.167 -19.546 -9.518 1.00 . A A . 58 PHE CE2 1 1
18 42547 1 1 58 PHE CG C -15.515 -20.188 -7.205 1.00 . A A . 58 PHE CG 1 1
18 42548 1 1 58 PHE CZ C -14.800 -20.861 -9.828 1.00 . A A . 58 PHE CZ 1 1
18 42549 1 1 58 PHE H H -14.653 -21.593 -4.132 1.00 . A A . 58 PHE H 1 1
18 42550 1 1 58 PHE HA H -13.902 -19.074 -5.554 1.00 . A A . 58 PHE HA 1 1
18 42551 1 1 58 PHE HB2 H -16.479 -20.628 -5.358 1.00 . A A . 58 PHE HB2 1 1
18 42552 1 1 58 PHE HB3 H -16.487 -18.920 -5.798 1.00 . A A . 58 PHE HB3 1 1
18 42553 1 1 58 PHE HD1 H -15.142 -22.259 -6.743 1.00 . A A . 58 PHE HD1 1 1
18 42554 1 1 58 PHE HD2 H -15.807 -18.196 -7.967 1.00 . A A . 58 PHE HD2 1 1
18 42555 1 1 58 PHE HE1 H -14.509 -22.855 -9.066 1.00 . A A . 58 PHE HE1 1 1
18 42556 1 1 58 PHE HE2 H -15.173 -18.792 -10.289 1.00 . A A . 58 PHE HE2 1 1
18 42557 1 1 58 PHE HZ H -14.524 -21.121 -10.839 1.00 . A A . 58 PHE HZ 1 1
18 42558 1 1 58 PHE N N -14.073 -20.922 -4.549 1.00 . A A . 58 PHE N 1 1
18 42559 1 1 58 PHE O O -15.298 -19.323 -2.677 1.00 . A A . 58 PHE O 1 1
18 42560 1 1 59 PRO C C -16.675 -16.522 -2.371 1.00 . A A . 59 PRO C 1 1
18 42561 1 1 59 PRO CA C -15.183 -16.540 -2.713 1.00 . A A . 59 PRO CA 1 1
18 42562 1 1 59 PRO CB C -14.753 -15.173 -3.246 1.00 . A A . 59 PRO CB 1 1
18 42563 1 1 59 PRO CD C -14.502 -16.726 -5.051 1.00 . A A . 59 PRO CD 1 1
18 42564 1 1 59 PRO CG C -14.851 -15.301 -4.729 1.00 . A A . 59 PRO CG 1 1
18 42565 1 1 59 PRO HA H -14.608 -16.772 -1.832 1.00 . A A . 59 PRO HA 1 1
18 42566 1 1 59 PRO HB2 H -15.419 -14.412 -2.868 1.00 . A A . 59 PRO HB2 1 1
18 42567 1 1 59 PRO HB3 H -13.742 -14.962 -2.930 1.00 . A A . 59 PRO HB3 1 1
18 42568 1 1 59 PRO HD2 H -15.062 -17.069 -5.908 1.00 . A A . 59 PRO HD2 1 1
18 42569 1 1 59 PRO HD3 H -13.444 -16.822 -5.250 1.00 . A A . 59 PRO HD3 1 1
18 42570 1 1 59 PRO HG2 H -15.856 -15.073 -5.049 1.00 . A A . 59 PRO HG2 1 1
18 42571 1 1 59 PRO HG3 H -14.155 -14.622 -5.199 1.00 . A A . 59 PRO HG3 1 1
18 42572 1 1 59 PRO N N -14.889 -17.450 -3.827 1.00 . A A . 59 PRO N 1 1
18 42573 1 1 59 PRO O O -17.521 -16.604 -3.239 1.00 . A A . 59 PRO O 1 1
18 42574 1 1 60 GLU C C -19.177 -15.337 -1.550 1.00 . A A . 60 GLU C 1 1
18 42575 1 1 60 GLU CA C -18.441 -16.389 -0.718 1.00 . A A . 60 GLU CA 1 1
18 42576 1 1 60 GLU CB C -18.557 -16.040 0.766 1.00 . A A . 60 GLU CB 1 1
18 42577 1 1 60 GLU CD C -18.009 -16.788 3.086 1.00 . A A . 60 GLU CD 1 1
18 42578 1 1 60 GLU CG C -17.824 -17.095 1.598 1.00 . A A . 60 GLU CG 1 1
18 42579 1 1 60 GLU H H -16.307 -16.348 -0.428 1.00 . A A . 60 GLU H 1 1
18 42580 1 1 60 GLU HA H -18.880 -17.361 -0.896 1.00 . A A . 60 GLU HA 1 1
18 42581 1 1 60 GLU HB2 H -18.115 -15.070 0.944 1.00 . A A . 60 GLU HB2 1 1
18 42582 1 1 60 GLU HB3 H -19.599 -16.017 1.051 1.00 . A A . 60 GLU HB3 1 1
18 42583 1 1 60 GLU HG2 H -18.228 -18.071 1.379 1.00 . A A . 60 GLU HG2 1 1
18 42584 1 1 60 GLU HG3 H -16.771 -17.077 1.356 1.00 . A A . 60 GLU HG3 1 1
18 42585 1 1 60 GLU N N -17.004 -16.414 -1.113 1.00 . A A . 60 GLU N 1 1
18 42586 1 1 60 GLU O O -18.640 -14.293 -1.864 1.00 . A A . 60 GLU O 1 1
18 42587 1 1 60 GLU OE1 O -18.796 -17.474 3.718 1.00 . A A . 60 GLU OE1 1 1
18 42588 1 1 60 GLU OE2 O -17.362 -15.873 3.568 1.00 . A A . 60 GLU OE2 1 1
18 42589 1 1 61 GLY C C -21.076 -14.991 -4.203 1.00 . A A . 61 GLY C 1 1
18 42590 1 1 61 GLY CA C -21.172 -14.618 -2.721 1.00 . A A . 61 GLY CA 1 1
18 42591 1 1 61 GLY H H -20.817 -16.452 -1.647 1.00 . A A . 61 GLY H 1 1
18 42592 1 1 61 GLY HA2 H -22.206 -14.627 -2.413 1.00 . A A . 61 GLY HA2 1 1
18 42593 1 1 61 GLY HA3 H -20.760 -13.630 -2.572 1.00 . A A . 61 GLY HA3 1 1
18 42594 1 1 61 GLY N N -20.403 -15.603 -1.910 1.00 . A A . 61 GLY N 1 1
18 42595 1 1 61 GLY O O -21.500 -14.249 -5.067 1.00 . A A . 61 GLY O 1 1
18 42596 1 1 62 PHE C C -21.423 -17.655 -6.224 1.00 . A A . 62 PHE C 1 1
18 42597 1 1 62 PHE CA C -20.405 -16.552 -5.929 1.00 . A A . 62 PHE CA 1 1
18 42598 1 1 62 PHE CB C -18.993 -17.082 -6.187 1.00 . A A . 62 PHE CB 1 1
18 42599 1 1 62 PHE CD1 C -17.774 -16.347 -8.268 1.00 . A A . 62 PHE CD1 1 1
18 42600 1 1 62 PHE CD2 C -17.902 -14.819 -6.389 1.00 . A A . 62 PHE CD2 1 1
18 42601 1 1 62 PHE CE1 C -17.041 -15.397 -8.990 1.00 . A A . 62 PHE CE1 1 1
18 42602 1 1 62 PHE CE2 C -17.170 -13.869 -7.112 1.00 . A A . 62 PHE CE2 1 1
18 42603 1 1 62 PHE CG C -18.204 -16.057 -6.968 1.00 . A A . 62 PHE CG 1 1
18 42604 1 1 62 PHE CZ C -16.739 -14.158 -8.412 1.00 . A A . 62 PHE CZ 1 1
18 42605 1 1 62 PHE H H -20.189 -16.719 -3.792 1.00 . A A . 62 PHE H 1 1
18 42606 1 1 62 PHE HA H -20.595 -15.704 -6.571 1.00 . A A . 62 PHE HA 1 1
18 42607 1 1 62 PHE HB2 H -18.502 -17.272 -5.245 1.00 . A A . 62 PHE HB2 1 1
18 42608 1 1 62 PHE HB3 H -19.051 -18.000 -6.754 1.00 . A A . 62 PHE HB3 1 1
18 42609 1 1 62 PHE HD1 H -18.007 -17.302 -8.714 1.00 . A A . 62 PHE HD1 1 1
18 42610 1 1 62 PHE HD2 H -18.235 -14.596 -5.386 1.00 . A A . 62 PHE HD2 1 1
18 42611 1 1 62 PHE HE1 H -16.710 -15.620 -9.993 1.00 . A A . 62 PHE HE1 1 1
18 42612 1 1 62 PHE HE2 H -16.936 -12.913 -6.665 1.00 . A A . 62 PHE HE2 1 1
18 42613 1 1 62 PHE HZ H -16.174 -13.426 -8.969 1.00 . A A . 62 PHE HZ 1 1
18 42614 1 1 62 PHE N N -20.524 -16.134 -4.504 1.00 . A A . 62 PHE N 1 1
18 42615 1 1 62 PHE O O -21.953 -18.278 -5.325 1.00 . A A . 62 PHE O 1 1
18 42616 1 1 63 PRO C C -22.136 -20.337 -7.660 1.00 . A A . 63 PRO C 1 1
18 42617 1 1 63 PRO CA C -22.657 -18.925 -7.940 1.00 . A A . 63 PRO CA 1 1
18 42618 1 1 63 PRO CB C -22.773 -18.701 -9.448 1.00 . A A . 63 PRO CB 1 1
18 42619 1 1 63 PRO CD C -21.100 -17.187 -8.658 1.00 . A A . 63 PRO CD 1 1
18 42620 1 1 63 PRO CG C -21.490 -18.045 -9.828 1.00 . A A . 63 PRO CG 1 1
18 42621 1 1 63 PRO HA H -23.626 -18.796 -7.488 1.00 . A A . 63 PRO HA 1 1
18 42622 1 1 63 PRO HB2 H -22.898 -19.650 -9.948 1.00 . A A . 63 PRO HB2 1 1
18 42623 1 1 63 PRO HB3 H -23.622 -18.067 -9.656 1.00 . A A . 63 PRO HB3 1 1
18 42624 1 1 63 PRO HD2 H -20.025 -17.131 -8.570 1.00 . A A . 63 PRO HD2 1 1
18 42625 1 1 63 PRO HD3 H -21.507 -16.193 -8.765 1.00 . A A . 63 PRO HD3 1 1
18 42626 1 1 63 PRO HG2 H -20.738 -18.796 -10.019 1.00 . A A . 63 PRO HG2 1 1
18 42627 1 1 63 PRO HG3 H -21.635 -17.441 -10.712 1.00 . A A . 63 PRO HG3 1 1
18 42628 1 1 63 PRO N N -21.700 -17.896 -7.513 1.00 . A A . 63 PRO N 1 1
18 42629 1 1 63 PRO O O -22.896 -21.251 -7.408 1.00 . A A . 63 PRO O 1 1
18 42630 1 1 64 PHE C C -19.346 -21.810 -6.225 1.00 . A A . 64 PHE C 1 1
18 42631 1 1 64 PHE CA C -20.277 -21.873 -7.438 1.00 . A A . 64 PHE CA 1 1
18 42632 1 1 64 PHE CB C -19.486 -22.339 -8.661 1.00 . A A . 64 PHE CB 1 1
18 42633 1 1 64 PHE CD1 C -21.483 -22.960 -10.066 1.00 . A A . 64 PHE CD1 1 1
18 42634 1 1 64 PHE CD2 C -19.972 -21.248 -10.880 1.00 . A A . 64 PHE CD2 1 1
18 42635 1 1 64 PHE CE1 C -22.270 -22.813 -11.215 1.00 . A A . 64 PHE CE1 1 1
18 42636 1 1 64 PHE CE2 C -20.757 -21.101 -12.028 1.00 . A A . 64 PHE CE2 1 1
18 42637 1 1 64 PHE CG C -20.335 -22.179 -9.899 1.00 . A A . 64 PHE CG 1 1
18 42638 1 1 64 PHE CZ C -21.908 -21.882 -12.196 1.00 . A A . 64 PHE CZ 1 1
18 42639 1 1 64 PHE H H -20.249 -19.771 -7.906 1.00 . A A . 64 PHE H 1 1
18 42640 1 1 64 PHE HA H -21.078 -22.568 -7.242 1.00 . A A . 64 PHE HA 1 1
18 42641 1 1 64 PHE HB2 H -18.592 -21.743 -8.757 1.00 . A A . 64 PHE HB2 1 1
18 42642 1 1 64 PHE HB3 H -19.216 -23.378 -8.541 1.00 . A A . 64 PHE HB3 1 1
18 42643 1 1 64 PHE HD1 H -21.763 -23.678 -9.309 1.00 . A A . 64 PHE HD1 1 1
18 42644 1 1 64 PHE HD2 H -19.085 -20.645 -10.751 1.00 . A A . 64 PHE HD2 1 1
18 42645 1 1 64 PHE HE1 H -23.157 -23.416 -11.344 1.00 . A A . 64 PHE HE1 1 1
18 42646 1 1 64 PHE HE2 H -20.478 -20.383 -12.785 1.00 . A A . 64 PHE HE2 1 1
18 42647 1 1 64 PHE HZ H -22.513 -21.768 -13.082 1.00 . A A . 64 PHE HZ 1 1
18 42648 1 1 64 PHE N N -20.845 -20.521 -7.701 1.00 . A A . 64 PHE N 1 1
18 42649 1 1 64 PHE O O -18.849 -20.762 -5.865 1.00 . A A . 64 PHE O 1 1
18 42650 1 1 65 LYS C C -16.794 -23.335 -4.838 1.00 . A A . 65 LYS C 1 1
18 42651 1 1 65 LYS CA C -18.204 -22.930 -4.405 1.00 . A A . 65 LYS CA 1 1
18 42652 1 1 65 LYS CB C -18.728 -23.928 -3.371 1.00 . A A . 65 LYS CB 1 1
18 42653 1 1 65 LYS CD C -18.424 -24.811 -1.053 1.00 . A A . 65 LYS CD 1 1
18 42654 1 1 65 LYS CE C -17.705 -24.598 0.281 1.00 . A A . 65 LYS CE 1 1
18 42655 1 1 65 LYS CG C -17.945 -23.767 -2.065 1.00 . A A . 65 LYS CG 1 1
18 42656 1 1 65 LYS H H -19.514 -23.762 -5.900 1.00 . A A . 65 LYS H 1 1
18 42657 1 1 65 LYS HA H -18.178 -21.943 -3.970 1.00 . A A . 65 LYS HA 1 1
18 42658 1 1 65 LYS HB2 H -19.776 -23.740 -3.188 1.00 . A A . 65 LYS HB2 1 1
18 42659 1 1 65 LYS HB3 H -18.601 -24.932 -3.745 1.00 . A A . 65 LYS HB3 1 1
18 42660 1 1 65 LYS HD2 H -19.489 -24.708 -0.907 1.00 . A A . 65 LYS HD2 1 1
18 42661 1 1 65 LYS HD3 H -18.205 -25.800 -1.426 1.00 . A A . 65 LYS HD3 1 1
18 42662 1 1 65 LYS HE2 H -16.753 -25.107 0.262 1.00 . A A . 65 LYS HE2 1 1
18 42663 1 1 65 LYS HE3 H -17.544 -23.541 0.439 1.00 . A A . 65 LYS HE3 1 1
18 42664 1 1 65 LYS HG2 H -16.892 -23.908 -2.257 1.00 . A A . 65 LYS HG2 1 1
18 42665 1 1 65 LYS HG3 H -18.110 -22.777 -1.667 1.00 . A A . 65 LYS HG3 1 1
18 42666 1 1 65 LYS HZ1 H -18.700 -24.405 2.101 1.00 . A A . 65 LYS HZ1 1 1
18 42667 1 1 65 LYS HZ2 H -18.048 -25.950 1.827 1.00 . A A . 65 LYS HZ2 1 1
18 42668 1 1 65 LYS HZ3 H -19.455 -25.461 1.009 1.00 . A A . 65 LYS HZ3 1 1
18 42669 1 1 65 LYS N N -19.105 -22.926 -5.593 1.00 . A A . 65 LYS N 1 1
18 42670 1 1 65 LYS NZ N -18.540 -25.144 1.388 1.00 . A A . 65 LYS NZ 1 1
18 42671 1 1 65 LYS O O -15.866 -22.553 -4.772 1.00 . A A . 65 LYS O 1 1
18 42672 1 1 66 TYR C C -15.416 -25.950 -6.913 1.00 . A A . 66 TYR C 1 1
18 42673 1 1 66 TYR CA C -15.274 -25.001 -5.721 1.00 . A A . 66 TYR CA 1 1
18 42674 1 1 66 TYR CB C -14.580 -25.729 -4.568 1.00 . A A . 66 TYR CB 1 1
18 42675 1 1 66 TYR CD1 C -16.407 -27.126 -3.537 1.00 . A A . 66 TYR CD1 1 1
18 42676 1 1 66 TYR CD2 C -14.733 -28.222 -4.905 1.00 . A A . 66 TYR CD2 1 1
18 42677 1 1 66 TYR CE1 C -17.034 -28.359 -3.317 1.00 . A A . 66 TYR CE1 1 1
18 42678 1 1 66 TYR CE2 C -15.359 -29.455 -4.685 1.00 . A A . 66 TYR CE2 1 1
18 42679 1 1 66 TYR CG C -15.257 -27.058 -4.331 1.00 . A A . 66 TYR CG 1 1
18 42680 1 1 66 TYR CZ C -16.510 -29.523 -3.891 1.00 . A A . 66 TYR CZ 1 1
18 42681 1 1 66 TYR H H -17.386 -25.164 -5.330 1.00 . A A . 66 TYR H 1 1
18 42682 1 1 66 TYR HA H -14.684 -24.145 -6.012 1.00 . A A . 66 TYR HA 1 1
18 42683 1 1 66 TYR HB2 H -13.542 -25.893 -4.818 1.00 . A A . 66 TYR HB2 1 1
18 42684 1 1 66 TYR HB3 H -14.644 -25.128 -3.673 1.00 . A A . 66 TYR HB3 1 1
18 42685 1 1 66 TYR HD1 H -16.812 -26.228 -3.093 1.00 . A A . 66 TYR HD1 1 1
18 42686 1 1 66 TYR HD2 H -13.845 -28.170 -5.518 1.00 . A A . 66 TYR HD2 1 1
18 42687 1 1 66 TYR HE1 H -17.922 -28.412 -2.704 1.00 . A A . 66 TYR HE1 1 1
18 42688 1 1 66 TYR HE2 H -14.955 -30.353 -5.129 1.00 . A A . 66 TYR HE2 1 1
18 42689 1 1 66 TYR HH H -17.999 -30.704 -4.078 1.00 . A A . 66 TYR HH 1 1
18 42690 1 1 66 TYR N N -16.624 -24.549 -5.282 1.00 . A A . 66 TYR N 1 1
18 42691 1 1 66 TYR O O -16.501 -26.386 -7.246 1.00 . A A . 66 TYR O 1 1
18 42692 1 1 66 TYR OH O -17.128 -30.738 -3.674 1.00 . A A . 66 TYR OH 1 1
18 42693 1 1 67 VAL C C -13.116 -28.008 -8.829 1.00 . A A . 67 VAL C 1 1
18 42694 1 1 67 VAL CA C -14.408 -27.194 -8.731 1.00 . A A . 67 VAL CA 1 1
18 42695 1 1 67 VAL CB C -14.592 -26.376 -10.011 1.00 . A A . 67 VAL CB 1 1
18 42696 1 1 67 VAL CG1 C -15.902 -25.591 -9.932 1.00 . A A . 67 VAL CG1 1 1
18 42697 1 1 67 VAL CG2 C -13.423 -25.402 -10.166 1.00 . A A . 67 VAL CG2 1 1
18 42698 1 1 67 VAL H H -13.465 -25.913 -7.278 1.00 . A A . 67 VAL H 1 1
18 42699 1 1 67 VAL HA H -15.246 -27.863 -8.608 1.00 . A A . 67 VAL HA 1 1
18 42700 1 1 67 VAL HB H -14.622 -27.040 -10.862 1.00 . A A . 67 VAL HB 1 1
18 42701 1 1 67 VAL HG11 H -15.992 -24.952 -10.799 1.00 . A A . 67 VAL HG11 1 1
18 42702 1 1 67 VAL HG12 H -15.907 -24.986 -9.037 1.00 . A A . 67 VAL HG12 1 1
18 42703 1 1 67 VAL HG13 H -16.734 -26.280 -9.905 1.00 . A A . 67 VAL HG13 1 1
18 42704 1 1 67 VAL HG21 H -13.564 -24.811 -11.059 1.00 . A A . 67 VAL HG21 1 1
18 42705 1 1 67 VAL HG22 H -12.500 -25.956 -10.242 1.00 . A A . 67 VAL HG22 1 1
18 42706 1 1 67 VAL HG23 H -13.382 -24.749 -9.307 1.00 . A A . 67 VAL HG23 1 1
18 42707 1 1 67 VAL N N -14.331 -26.274 -7.561 1.00 . A A . 67 VAL N 1 1
18 42708 1 1 67 VAL O O -12.058 -27.561 -8.432 1.00 . A A . 67 VAL O 1 1
18 42709 1 1 68 LYS C C -11.532 -30.091 -10.946 1.00 . A A . 68 LYS C 1 1
18 42710 1 1 68 LYS CA C -11.968 -30.039 -9.481 1.00 . A A . 68 LYS CA 1 1
18 42711 1 1 68 LYS CB C -12.267 -31.458 -8.991 1.00 . A A . 68 LYS CB 1 1
18 42712 1 1 68 LYS CD C -12.723 -32.842 -6.962 1.00 . A A . 68 LYS CD 1 1
18 42713 1 1 68 LYS CE C -13.227 -32.807 -5.518 1.00 . A A . 68 LYS CE 1 1
18 42714 1 1 68 LYS CG C -12.653 -31.416 -7.511 1.00 . A A . 68 LYS CG 1 1
18 42715 1 1 68 LYS H H -14.055 -29.541 -9.672 1.00 . A A . 68 LYS H 1 1
18 42716 1 1 68 LYS HA H -11.176 -29.612 -8.885 1.00 . A A . 68 LYS HA 1 1
18 42717 1 1 68 LYS HB2 H -13.084 -31.872 -9.563 1.00 . A A . 68 LYS HB2 1 1
18 42718 1 1 68 LYS HB3 H -11.390 -32.075 -9.117 1.00 . A A . 68 LYS HB3 1 1
18 42719 1 1 68 LYS HD2 H -13.401 -33.427 -7.566 1.00 . A A . 68 LYS HD2 1 1
18 42720 1 1 68 LYS HD3 H -11.740 -33.287 -6.990 1.00 . A A . 68 LYS HD3 1 1
18 42721 1 1 68 LYS HE2 H -12.583 -32.172 -4.927 1.00 . A A . 68 LYS HE2 1 1
18 42722 1 1 68 LYS HE3 H -14.234 -32.419 -5.497 1.00 . A A . 68 LYS HE3 1 1
18 42723 1 1 68 LYS HG2 H -11.911 -30.854 -6.962 1.00 . A A . 68 LYS HG2 1 1
18 42724 1 1 68 LYS HG3 H -13.616 -30.940 -7.403 1.00 . A A . 68 LYS HG3 1 1
18 42725 1 1 68 LYS HZ1 H -12.628 -34.208 -4.098 1.00 . A A . 68 LYS HZ1 1 1
18 42726 1 1 68 LYS HZ2 H -12.825 -34.845 -5.661 1.00 . A A . 68 LYS HZ2 1 1
18 42727 1 1 68 LYS HZ3 H -14.186 -34.471 -4.714 1.00 . A A . 68 LYS HZ3 1 1
18 42728 1 1 68 LYS N N -13.192 -29.199 -9.357 1.00 . A A . 68 LYS N 1 1
18 42729 1 1 68 LYS NZ N -13.215 -34.187 -4.956 1.00 . A A . 68 LYS NZ 1 1
18 42730 1 1 68 LYS O O -12.347 -30.170 -11.844 1.00 . A A . 68 LYS O 1 1
18 42731 1 1 69 ASP C C -8.524 -30.989 -12.682 1.00 . A A . 69 ASP C 1 1
18 42732 1 1 69 ASP CA C -9.768 -30.102 -12.604 1.00 . A A . 69 ASP CA 1 1
18 42733 1 1 69 ASP CB C -9.418 -28.689 -13.077 1.00 . A A . 69 ASP CB 1 1
18 42734 1 1 69 ASP CG C -8.337 -28.098 -12.170 1.00 . A A . 69 ASP CG 1 1
18 42735 1 1 69 ASP H H -9.611 -29.989 -10.458 1.00 . A A . 69 ASP H 1 1
18 42736 1 1 69 ASP HA H -10.542 -30.511 -13.235 1.00 . A A . 69 ASP HA 1 1
18 42737 1 1 69 ASP HB2 H -9.054 -28.730 -14.093 1.00 . A A . 69 ASP HB2 1 1
18 42738 1 1 69 ASP HB3 H -10.300 -28.067 -13.036 1.00 . A A . 69 ASP HB3 1 1
18 42739 1 1 69 ASP N N -10.253 -30.050 -11.196 1.00 . A A . 69 ASP N 1 1
18 42740 1 1 69 ASP O O -7.939 -31.344 -11.678 1.00 . A A . 69 ASP O 1 1
18 42741 1 1 69 ASP OD1 O -8.097 -26.906 -12.267 1.00 . A A . 69 ASP OD1 1 1
18 42742 1 1 69 ASP OD2 O -7.765 -28.849 -11.397 1.00 . A A . 69 ASP OD2 1 1
18 42743 1 1 70 ARG C C -5.975 -31.619 -15.055 1.00 . A A . 70 ARG C 1 1
18 42744 1 1 70 ARG CA C -6.916 -32.219 -14.007 1.00 . A A . 70 ARG CA 1 1
18 42745 1 1 70 ARG CB C -7.347 -33.618 -14.449 1.00 . A A . 70 ARG CB 1 1
18 42746 1 1 70 ARG CD C -8.336 -35.770 -13.656 1.00 . A A . 70 ARG CD 1 1
18 42747 1 1 70 ARG CG C -8.114 -34.296 -13.313 1.00 . A A . 70 ARG CG 1 1
18 42748 1 1 70 ARG CZ C -9.386 -37.696 -12.629 1.00 . A A . 70 ARG CZ 1 1
18 42749 1 1 70 ARG H H -8.606 -31.057 -14.663 1.00 . A A . 70 ARG H 1 1
18 42750 1 1 70 ARG HA H -6.403 -32.283 -13.059 1.00 . A A . 70 ARG HA 1 1
18 42751 1 1 70 ARG HB2 H -7.985 -33.539 -15.318 1.00 . A A . 70 ARG HB2 1 1
18 42752 1 1 70 ARG HB3 H -6.474 -34.204 -14.695 1.00 . A A . 70 ARG HB3 1 1
18 42753 1 1 70 ARG HD2 H -8.880 -35.846 -14.586 1.00 . A A . 70 ARG HD2 1 1
18 42754 1 1 70 ARG HD3 H -7.381 -36.264 -13.757 1.00 . A A . 70 ARG HD3 1 1
18 42755 1 1 70 ARG HE H -9.432 -35.891 -11.805 1.00 . A A . 70 ARG HE 1 1
18 42756 1 1 70 ARG HG2 H -7.544 -34.221 -12.398 1.00 . A A . 70 ARG HG2 1 1
18 42757 1 1 70 ARG HG3 H -9.070 -33.809 -13.183 1.00 . A A . 70 ARG HG3 1 1
18 42758 1 1 70 ARG HH11 H -8.878 -37.864 -14.559 1.00 . A A . 70 ARG HH11 1 1
18 42759 1 1 70 ARG HH12 H -9.418 -39.323 -13.797 1.00 . A A . 70 ARG HH12 1 1
18 42760 1 1 70 ARG HH21 H -9.954 -37.827 -10.714 1.00 . A A . 70 ARG HH21 1 1
18 42761 1 1 70 ARG HH22 H -10.027 -39.302 -11.619 1.00 . A A . 70 ARG HH22 1 1
18 42762 1 1 70 ARG N N -8.118 -31.353 -13.866 1.00 . A A . 70 ARG N 1 1
18 42763 1 1 70 ARG NE N -9.118 -36.421 -12.568 1.00 . A A . 70 ARG NE 1 1
18 42764 1 1 70 ARG NH1 N -9.214 -38.345 -13.748 1.00 . A A . 70 ARG NH1 1 1
18 42765 1 1 70 ARG NH2 N -9.823 -38.324 -11.572 1.00 . A A . 70 ARG NH2 1 1
18 42766 1 1 70 ARG O O -6.389 -30.868 -15.916 1.00 . A A . 70 ARG O 1 1
18 42767 1 1 71 VAL C C -3.497 -32.430 -17.082 1.00 . A A . 71 VAL C 1 1
18 42768 1 1 71 VAL CA C -3.752 -31.392 -15.987 1.00 . A A . 71 VAL CA 1 1
18 42769 1 1 71 VAL CB C -2.433 -31.052 -15.292 1.00 . A A . 71 VAL CB 1 1
18 42770 1 1 71 VAL CG1 C -1.502 -30.361 -16.289 1.00 . A A . 71 VAL CG1 1 1
18 42771 1 1 71 VAL CG2 C -2.702 -30.116 -14.111 1.00 . A A . 71 VAL CG2 1 1
18 42772 1 1 71 VAL H H -4.398 -32.553 -14.290 1.00 . A A . 71 VAL H 1 1
18 42773 1 1 71 VAL HA H -4.167 -30.498 -16.428 1.00 . A A . 71 VAL HA 1 1
18 42774 1 1 71 VAL HB H -1.969 -31.959 -14.934 1.00 . A A . 71 VAL HB 1 1
18 42775 1 1 71 VAL HG11 H -0.552 -30.159 -15.814 1.00 . A A . 71 VAL HG11 1 1
18 42776 1 1 71 VAL HG12 H -1.948 -29.432 -16.614 1.00 . A A . 71 VAL HG12 1 1
18 42777 1 1 71 VAL HG13 H -1.348 -31.005 -17.143 1.00 . A A . 71 VAL HG13 1 1
18 42778 1 1 71 VAL HG21 H -1.770 -29.689 -13.772 1.00 . A A . 71 VAL HG21 1 1
18 42779 1 1 71 VAL HG22 H -3.157 -30.674 -13.306 1.00 . A A . 71 VAL HG22 1 1
18 42780 1 1 71 VAL HG23 H -3.368 -29.326 -14.422 1.00 . A A . 71 VAL HG23 1 1
18 42781 1 1 71 VAL N N -4.714 -31.945 -14.992 1.00 . A A . 71 VAL N 1 1
18 42782 1 1 71 VAL O O -3.252 -33.588 -16.808 1.00 . A A . 71 VAL O 1 1
18 42783 1 1 72 ASP C C -1.812 -33.259 -19.559 1.00 . A A . 72 ASP C 1 1
18 42784 1 1 72 ASP CA C -3.312 -32.987 -19.431 1.00 . A A . 72 ASP CA 1 1
18 42785 1 1 72 ASP CB C -3.838 -32.395 -20.740 1.00 . A A . 72 ASP CB 1 1
18 42786 1 1 72 ASP CG C -5.367 -32.365 -20.709 1.00 . A A . 72 ASP CG 1 1
18 42787 1 1 72 ASP H H -3.752 -31.085 -18.519 1.00 . A A . 72 ASP H 1 1
18 42788 1 1 72 ASP HA H -3.829 -33.910 -19.223 1.00 . A A . 72 ASP HA 1 1
18 42789 1 1 72 ASP HB2 H -3.461 -31.390 -20.856 1.00 . A A . 72 ASP HB2 1 1
18 42790 1 1 72 ASP HB3 H -3.505 -33.001 -21.569 1.00 . A A . 72 ASP HB3 1 1
18 42791 1 1 72 ASP N N -3.552 -32.024 -18.320 1.00 . A A . 72 ASP N 1 1
18 42792 1 1 72 ASP O O -1.382 -34.392 -19.638 1.00 . A A . 72 ASP O 1 1
18 42793 1 1 72 ASP OD1 O -5.947 -31.752 -21.590 1.00 . A A . 72 ASP OD1 1 1
18 42794 1 1 72 ASP OD2 O -5.932 -32.957 -19.803 1.00 . A A . 72 ASP OD2 1 1
18 42795 1 1 73 GLU C C 1.158 -31.067 -19.755 1.00 . A A . 73 GLU C 1 1
18 42796 1 1 73 GLU CA C 0.459 -32.428 -19.702 1.00 . A A . 73 GLU CA 1 1
18 42797 1 1 73 GLU CB C 0.764 -33.208 -20.983 1.00 . A A . 73 GLU CB 1 1
18 42798 1 1 73 GLU CD C 2.586 -34.186 -22.386 1.00 . A A . 73 GLU CD 1 1
18 42799 1 1 73 GLU CG C 2.265 -33.494 -21.061 1.00 . A A . 73 GLU CG 1 1
18 42800 1 1 73 GLU H H -1.380 -31.322 -19.514 1.00 . A A . 73 GLU H 1 1
18 42801 1 1 73 GLU HA H 0.819 -32.984 -18.848 1.00 . A A . 73 GLU HA 1 1
18 42802 1 1 73 GLU HB2 H 0.220 -34.141 -20.974 1.00 . A A . 73 GLU HB2 1 1
18 42803 1 1 73 GLU HB3 H 0.464 -32.623 -21.841 1.00 . A A . 73 GLU HB3 1 1
18 42804 1 1 73 GLU HG2 H 2.812 -32.564 -20.999 1.00 . A A . 73 GLU HG2 1 1
18 42805 1 1 73 GLU HG3 H 2.552 -34.135 -20.240 1.00 . A A . 73 GLU HG3 1 1
18 42806 1 1 73 GLU N N -1.012 -32.227 -19.580 1.00 . A A . 73 GLU N 1 1
18 42807 1 1 73 GLU O O 0.595 -30.086 -20.199 1.00 . A A . 73 GLU O 1 1
18 42808 1 1 73 GLU OE1 O 3.741 -34.516 -22.595 1.00 . A A . 73 GLU OE1 1 1
18 42809 1 1 73 GLU OE2 O 1.670 -34.375 -23.170 1.00 . A A . 73 GLU OE2 1 1
18 42810 1 1 74 VAL C C 4.347 -29.828 -20.220 1.00 . A A . 74 VAL C 1 1
18 42811 1 1 74 VAL CA C 3.112 -29.703 -19.325 1.00 . A A . 74 VAL CA 1 1
18 42812 1 1 74 VAL CB C 3.549 -29.341 -17.906 1.00 . A A . 74 VAL CB 1 1
18 42813 1 1 74 VAL CG1 C 4.174 -27.943 -17.904 1.00 . A A . 74 VAL CG1 1 1
18 42814 1 1 74 VAL CG2 C 2.333 -29.357 -16.978 1.00 . A A . 74 VAL CG2 1 1
18 42815 1 1 74 VAL H H 2.816 -31.802 -18.947 1.00 . A A . 74 VAL H 1 1
18 42816 1 1 74 VAL HA H 2.466 -28.930 -19.710 1.00 . A A . 74 VAL HA 1 1
18 42817 1 1 74 VAL HB H 4.275 -30.059 -17.560 1.00 . A A . 74 VAL HB 1 1
18 42818 1 1 74 VAL HG11 H 5.222 -28.017 -18.152 1.00 . A A . 74 VAL HG11 1 1
18 42819 1 1 74 VAL HG12 H 4.065 -27.502 -16.925 1.00 . A A . 74 VAL HG12 1 1
18 42820 1 1 74 VAL HG13 H 3.674 -27.325 -18.635 1.00 . A A . 74 VAL HG13 1 1
18 42821 1 1 74 VAL HG21 H 2.364 -28.496 -16.327 1.00 . A A . 74 VAL HG21 1 1
18 42822 1 1 74 VAL HG22 H 2.347 -30.258 -16.383 1.00 . A A . 74 VAL HG22 1 1
18 42823 1 1 74 VAL HG23 H 1.429 -29.330 -17.569 1.00 . A A . 74 VAL HG23 1 1
18 42824 1 1 74 VAL N N 2.380 -30.999 -19.302 1.00 . A A . 74 VAL N 1 1
18 42825 1 1 74 VAL O O 5.113 -30.765 -20.111 1.00 . A A . 74 VAL O 1 1
18 42826 1 1 75 ASP C C 6.665 -27.780 -21.713 1.00 . A A . 75 ASP C 1 1
18 42827 1 1 75 ASP CA C 5.732 -28.958 -22.008 1.00 . A A . 75 ASP CA 1 1
18 42828 1 1 75 ASP CB C 5.272 -28.891 -23.464 1.00 . A A . 75 ASP CB 1 1
18 42829 1 1 75 ASP CG C 4.506 -30.169 -23.816 1.00 . A A . 75 ASP CG 1 1
18 42830 1 1 75 ASP H H 3.918 -28.143 -21.179 1.00 . A A . 75 ASP H 1 1
18 42831 1 1 75 ASP HA H 6.258 -29.884 -21.839 1.00 . A A . 75 ASP HA 1 1
18 42832 1 1 75 ASP HB2 H 4.626 -28.036 -23.597 1.00 . A A . 75 ASP HB2 1 1
18 42833 1 1 75 ASP HB3 H 6.132 -28.797 -24.109 1.00 . A A . 75 ASP HB3 1 1
18 42834 1 1 75 ASP N N 4.547 -28.891 -21.106 1.00 . A A . 75 ASP N 1 1
18 42835 1 1 75 ASP O O 6.537 -26.716 -22.285 1.00 . A A . 75 ASP O 1 1
18 42836 1 1 75 ASP OD1 O 3.872 -30.187 -24.858 1.00 . A A . 75 ASP OD1 1 1
18 42837 1 1 75 ASP OD2 O 4.568 -31.107 -23.038 1.00 . A A . 75 ASP OD2 1 1
18 42838 1 1 76 HIS C C 9.257 -26.393 -21.765 1.00 . A A . 76 HIS C 1 1
18 42839 1 1 76 HIS CA C 8.542 -26.853 -20.493 1.00 . A A . 76 HIS CA 1 1
18 42840 1 1 76 HIS CB C 9.575 -27.346 -19.477 1.00 . A A . 76 HIS CB 1 1
18 42841 1 1 76 HIS CD2 C 8.625 -28.976 -17.647 1.00 . A A . 76 HIS CD2 1 1
18 42842 1 1 76 HIS CE1 C 7.785 -27.492 -16.310 1.00 . A A . 76 HIS CE1 1 1
18 42843 1 1 76 HIS CG C 8.876 -27.748 -18.207 1.00 . A A . 76 HIS CG 1 1
18 42844 1 1 76 HIS H H 7.689 -28.828 -20.372 1.00 . A A . 76 HIS H 1 1
18 42845 1 1 76 HIS HA H 7.989 -26.027 -20.072 1.00 . A A . 76 HIS HA 1 1
18 42846 1 1 76 HIS HB2 H 10.101 -28.197 -19.883 1.00 . A A . 76 HIS HB2 1 1
18 42847 1 1 76 HIS HB3 H 10.279 -26.555 -19.266 1.00 . A A . 76 HIS HB3 1 1
18 42848 1 1 76 HIS HD1 H 8.345 -25.843 -17.448 1.00 . A A . 76 HIS HD1 1 1
18 42849 1 1 76 HIS HD2 H 8.916 -29.925 -18.072 1.00 . A A . 76 HIS HD2 1 1
18 42850 1 1 76 HIS HE1 H 7.285 -27.024 -15.475 1.00 . A A . 76 HIS HE1 1 1
18 42851 1 1 76 HIS N N 7.602 -27.962 -20.823 1.00 . A A . 76 HIS N 1 1
18 42852 1 1 76 HIS ND1 N 8.333 -26.817 -17.337 1.00 . A A . 76 HIS ND1 1 1
18 42853 1 1 76 HIS NE2 N 7.935 -28.812 -16.449 1.00 . A A . 76 HIS NE2 1 1
18 42854 1 1 76 HIS O O 9.414 -25.213 -22.008 1.00 . A A . 76 HIS O 1 1
18 42855 1 1 77 THR C C 9.483 -26.047 -24.684 1.00 . A A . 77 THR C 1 1
18 42856 1 1 77 THR CA C 10.399 -26.930 -23.833 1.00 . A A . 77 THR CA 1 1
18 42857 1 1 77 THR CB C 10.767 -28.190 -24.620 1.00 . A A . 77 THR CB 1 1
18 42858 1 1 77 THR CG2 C 11.567 -27.803 -25.864 1.00 . A A . 77 THR CG2 1 1
18 42859 1 1 77 THR H H 9.558 -28.262 -22.364 1.00 . A A . 77 THR H 1 1
18 42860 1 1 77 THR HA H 11.297 -26.383 -23.588 1.00 . A A . 77 THR HA 1 1
18 42861 1 1 77 THR HB H 9.866 -28.703 -24.921 1.00 . A A . 77 THR HB 1 1
18 42862 1 1 77 THR HG1 H 12.259 -28.524 -23.418 1.00 . A A . 77 THR HG1 1 1
18 42863 1 1 77 THR HG21 H 11.646 -28.656 -26.521 1.00 . A A . 77 THR HG21 1 1
18 42864 1 1 77 THR HG22 H 12.556 -27.481 -25.571 1.00 . A A . 77 THR HG22 1 1
18 42865 1 1 77 THR HG23 H 11.064 -26.998 -26.379 1.00 . A A . 77 THR HG23 1 1
18 42866 1 1 77 THR N N 9.693 -27.315 -22.579 1.00 . A A . 77 THR N 1 1
18 42867 1 1 77 THR O O 9.903 -25.048 -25.233 1.00 . A A . 77 THR O 1 1
18 42868 1 1 77 THR OG1 O 11.549 -29.046 -23.798 1.00 . A A . 77 THR OG1 1 1
18 42869 1 1 78 ASN C C 6.512 -24.644 -24.703 1.00 . A A . 78 ASN C 1 1
18 42870 1 1 78 ASN CA C 7.294 -25.590 -25.617 1.00 . A A . 78 ASN CA 1 1
18 42871 1 1 78 ASN CB C 6.318 -26.515 -26.347 1.00 . A A . 78 ASN CB 1 1
18 42872 1 1 78 ASN CG C 7.097 -27.450 -27.274 1.00 . A A . 78 ASN CG 1 1
18 42873 1 1 78 ASN H H 7.915 -27.218 -24.349 1.00 . A A . 78 ASN H 1 1
18 42874 1 1 78 ASN HA H 7.852 -25.014 -26.338 1.00 . A A . 78 ASN HA 1 1
18 42875 1 1 78 ASN HB2 H 5.767 -27.099 -25.626 1.00 . A A . 78 ASN HB2 1 1
18 42876 1 1 78 ASN HB3 H 5.629 -25.921 -26.931 1.00 . A A . 78 ASN HB3 1 1
18 42877 1 1 78 ASN HD21 H 5.845 -28.970 -27.025 1.00 . A A . 78 ASN HD21 1 1
18 42878 1 1 78 ASN HD22 H 7.164 -29.277 -28.048 1.00 . A A . 78 ASN HD22 1 1
18 42879 1 1 78 ASN N N 8.235 -26.409 -24.800 1.00 . A A . 78 ASN N 1 1
18 42880 1 1 78 ASN ND2 N 6.662 -28.664 -27.470 1.00 . A A . 78 ASN ND2 1 1
18 42881 1 1 78 ASN O O 5.605 -23.961 -25.134 1.00 . A A . 78 ASN O 1 1
18 42882 1 1 78 ASN OD1 O 8.110 -27.070 -27.827 1.00 . A A . 78 ASN OD1 1 1
18 42883 1 1 79 PHE C C 4.618 -23.827 -22.751 1.00 . A A . 79 PHE C 1 1
18 42884 1 1 79 PHE CA C 6.123 -23.698 -22.508 1.00 . A A . 79 PHE CA 1 1
18 42885 1 1 79 PHE CB C 6.555 -22.250 -22.749 1.00 . A A . 79 PHE CB 1 1
18 42886 1 1 79 PHE CD1 C 8.910 -22.238 -23.648 1.00 . A A . 79 PHE CD1 1 1
18 42887 1 1 79 PHE CD2 C 8.565 -21.901 -21.271 1.00 . A A . 79 PHE CD2 1 1
18 42888 1 1 79 PHE CE1 C 10.293 -22.122 -23.464 1.00 . A A . 79 PHE CE1 1 1
18 42889 1 1 79 PHE CE2 C 9.948 -21.784 -21.088 1.00 . A A . 79 PHE CE2 1 1
18 42890 1 1 79 PHE CG C 8.047 -22.127 -22.551 1.00 . A A . 79 PHE CG 1 1
18 42891 1 1 79 PHE CZ C 10.812 -21.896 -22.184 1.00 . A A . 79 PHE CZ 1 1
18 42892 1 1 79 PHE H H 7.585 -25.159 -23.113 1.00 . A A . 79 PHE H 1 1
18 42893 1 1 79 PHE HA H 6.348 -23.977 -21.489 1.00 . A A . 79 PHE HA 1 1
18 42894 1 1 79 PHE HB2 H 6.302 -21.963 -23.760 1.00 . A A . 79 PHE HB2 1 1
18 42895 1 1 79 PHE HB3 H 6.045 -21.603 -22.052 1.00 . A A . 79 PHE HB3 1 1
18 42896 1 1 79 PHE HD1 H 8.509 -22.414 -24.635 1.00 . A A . 79 PHE HD1 1 1
18 42897 1 1 79 PHE HD2 H 7.898 -21.815 -20.425 1.00 . A A . 79 PHE HD2 1 1
18 42898 1 1 79 PHE HE1 H 10.959 -22.207 -24.309 1.00 . A A . 79 PHE HE1 1 1
18 42899 1 1 79 PHE HE2 H 10.349 -21.609 -20.100 1.00 . A A . 79 PHE HE2 1 1
18 42900 1 1 79 PHE HZ H 11.879 -21.806 -22.041 1.00 . A A . 79 PHE HZ 1 1
18 42901 1 1 79 PHE N N 6.853 -24.599 -23.444 1.00 . A A . 79 PHE N 1 1
18 42902 1 1 79 PHE O O 3.888 -22.856 -22.706 1.00 . A A . 79 PHE O 1 1
18 42903 1 1 80 LYS C C 2.059 -25.936 -22.081 1.00 . A A . 80 LYS C 1 1
18 42904 1 1 80 LYS CA C 2.693 -25.201 -23.263 1.00 . A A . 80 LYS CA 1 1
18 42905 1 1 80 LYS CB C 2.492 -26.021 -24.537 1.00 . A A . 80 LYS CB 1 1
18 42906 1 1 80 LYS CD C 0.794 -26.858 -26.170 1.00 . A A . 80 LYS CD 1 1
18 42907 1 1 80 LYS CE C -0.501 -26.455 -26.879 1.00 . A A . 80 LYS CE 1 1
18 42908 1 1 80 LYS CG C 1.027 -25.933 -24.973 1.00 . A A . 80 LYS CG 1 1
18 42909 1 1 80 LYS H H 4.755 -25.786 -23.048 1.00 . A A . 80 LYS H 1 1
18 42910 1 1 80 LYS HA H 2.222 -24.235 -23.380 1.00 . A A . 80 LYS HA 1 1
18 42911 1 1 80 LYS HB2 H 3.125 -25.632 -25.321 1.00 . A A . 80 LYS HB2 1 1
18 42912 1 1 80 LYS HB3 H 2.749 -27.053 -24.347 1.00 . A A . 80 LYS HB3 1 1
18 42913 1 1 80 LYS HD2 H 1.622 -26.772 -26.858 1.00 . A A . 80 LYS HD2 1 1
18 42914 1 1 80 LYS HD3 H 0.715 -27.878 -25.827 1.00 . A A . 80 LYS HD3 1 1
18 42915 1 1 80 LYS HE2 H -0.311 -25.610 -27.524 1.00 . A A . 80 LYS HE2 1 1
18 42916 1 1 80 LYS HE3 H -0.860 -27.285 -27.470 1.00 . A A . 80 LYS HE3 1 1
18 42917 1 1 80 LYS HG2 H 0.390 -26.236 -24.156 1.00 . A A . 80 LYS HG2 1 1
18 42918 1 1 80 LYS HG3 H 0.797 -24.917 -25.254 1.00 . A A . 80 LYS HG3 1 1
18 42919 1 1 80 LYS HZ1 H -1.256 -25.195 -25.404 1.00 . A A . 80 LYS HZ1 1 1
18 42920 1 1 80 LYS HZ2 H -1.596 -26.841 -25.151 1.00 . A A . 80 LYS HZ2 1 1
18 42921 1 1 80 LYS HZ3 H -2.449 -25.964 -26.331 1.00 . A A . 80 LYS HZ3 1 1
18 42922 1 1 80 LYS N N 4.149 -25.016 -23.014 1.00 . A A . 80 LYS N 1 1
18 42923 1 1 80 LYS NZ N -1.528 -26.086 -25.865 1.00 . A A . 80 LYS NZ 1 1
18 42924 1 1 80 LYS O O 2.493 -27.001 -21.693 1.00 . A A . 80 LYS O 1 1
18 42925 1 1 81 TYR C C -1.087 -26.353 -20.721 1.00 . A A . 81 TYR C 1 1
18 42926 1 1 81 TYR CA C 0.363 -26.038 -20.354 1.00 . A A . 81 TYR CA 1 1
18 42927 1 1 81 TYR CB C 0.391 -25.103 -19.143 1.00 . A A . 81 TYR CB 1 1
18 42928 1 1 81 TYR CD1 C 0.529 -26.634 -17.145 1.00 . A A . 81 TYR CD1 1 1
18 42929 1 1 81 TYR CD2 C -1.597 -25.594 -17.673 1.00 . A A . 81 TYR CD2 1 1
18 42930 1 1 81 TYR CE1 C -0.057 -27.275 -16.047 1.00 . A A . 81 TYR CE1 1 1
18 42931 1 1 81 TYR CE2 C -2.183 -26.235 -16.574 1.00 . A A . 81 TYR CE2 1 1
18 42932 1 1 81 TYR CG C -0.242 -25.794 -17.959 1.00 . A A . 81 TYR CG 1 1
18 42933 1 1 81 TYR CZ C -1.413 -27.076 -15.762 1.00 . A A . 81 TYR CZ 1 1
18 42934 1 1 81 TYR H H 0.694 -24.515 -21.841 1.00 . A A . 81 TYR H 1 1
18 42935 1 1 81 TYR HA H 0.883 -26.954 -20.115 1.00 . A A . 81 TYR HA 1 1
18 42936 1 1 81 TYR HB2 H 1.415 -24.849 -18.908 1.00 . A A . 81 TYR HB2 1 1
18 42937 1 1 81 TYR HB3 H -0.159 -24.203 -19.372 1.00 . A A . 81 TYR HB3 1 1
18 42938 1 1 81 TYR HD1 H 1.575 -26.789 -17.365 1.00 . A A . 81 TYR HD1 1 1
18 42939 1 1 81 TYR HD2 H -2.192 -24.946 -18.300 1.00 . A A . 81 TYR HD2 1 1
18 42940 1 1 81 TYR HE1 H 0.537 -27.923 -15.421 1.00 . A A . 81 TYR HE1 1 1
18 42941 1 1 81 TYR HE2 H -3.230 -26.080 -16.354 1.00 . A A . 81 TYR HE2 1 1
18 42942 1 1 81 TYR HH H -1.538 -27.409 -13.887 1.00 . A A . 81 TYR HH 1 1
18 42943 1 1 81 TYR N N 1.031 -25.374 -21.509 1.00 . A A . 81 TYR N 1 1
18 42944 1 1 81 TYR O O -1.852 -25.476 -21.069 1.00 . A A . 81 TYR O 1 1
18 42945 1 1 81 TYR OH O -1.991 -27.707 -14.679 1.00 . A A . 81 TYR OH 1 1
18 42946 1 1 82 ASN C C -3.570 -28.570 -19.787 1.00 . A A . 82 ASN C 1 1
18 42947 1 1 82 ASN CA C -2.872 -27.961 -21.005 1.00 . A A . 82 ASN CA 1 1
18 42948 1 1 82 ASN CB C -2.862 -28.981 -22.146 1.00 . A A . 82 ASN CB 1 1
18 42949 1 1 82 ASN CG C -2.224 -28.353 -23.386 1.00 . A A . 82 ASN CG 1 1
18 42950 1 1 82 ASN H H -0.840 -28.292 -20.373 1.00 . A A . 82 ASN H 1 1
18 42951 1 1 82 ASN HA H -3.405 -27.076 -21.320 1.00 . A A . 82 ASN HA 1 1
18 42952 1 1 82 ASN HB2 H -2.291 -29.848 -21.847 1.00 . A A . 82 ASN HB2 1 1
18 42953 1 1 82 ASN HB3 H -3.876 -29.277 -22.373 1.00 . A A . 82 ASN HB3 1 1
18 42954 1 1 82 ASN HD21 H -1.850 -30.100 -24.251 1.00 . A A . 82 ASN HD21 1 1
18 42955 1 1 82 ASN HD22 H -1.390 -28.734 -25.147 1.00 . A A . 82 ASN HD22 1 1
18 42956 1 1 82 ASN N N -1.471 -27.598 -20.653 1.00 . A A . 82 ASN N 1 1
18 42957 1 1 82 ASN ND2 N -1.776 -29.126 -24.336 1.00 . A A . 82 ASN ND2 1 1
18 42958 1 1 82 ASN O O -3.012 -29.384 -19.080 1.00 . A A . 82 ASN O 1 1
18 42959 1 1 82 ASN OD1 O -2.132 -27.145 -23.492 1.00 . A A . 82 ASN OD1 1 1
18 42960 1 1 83 TYR C C -7.030 -28.730 -18.683 1.00 . A A . 83 TYR C 1 1
18 42961 1 1 83 TYR CA C -5.532 -28.740 -18.376 1.00 . A A . 83 TYR CA 1 1
18 42962 1 1 83 TYR CB C -5.254 -27.886 -17.136 1.00 . A A . 83 TYR CB 1 1
18 42963 1 1 83 TYR CD1 C -5.366 -25.506 -17.961 1.00 . A A . 83 TYR CD1 1 1
18 42964 1 1 83 TYR CD2 C -7.227 -26.386 -16.680 1.00 . A A . 83 TYR CD2 1 1
18 42965 1 1 83 TYR CE1 C -6.026 -24.278 -18.078 1.00 . A A . 83 TYR CE1 1 1
18 42966 1 1 83 TYR CE2 C -7.888 -25.158 -16.797 1.00 . A A . 83 TYR CE2 1 1
18 42967 1 1 83 TYR CG C -5.966 -26.560 -17.261 1.00 . A A . 83 TYR CG 1 1
18 42968 1 1 83 TYR CZ C -7.288 -24.103 -17.496 1.00 . A A . 83 TYR CZ 1 1
18 42969 1 1 83 TYR H H -5.224 -27.526 -20.128 1.00 . A A . 83 TYR H 1 1
18 42970 1 1 83 TYR HA H -5.208 -29.754 -18.196 1.00 . A A . 83 TYR HA 1 1
18 42971 1 1 83 TYR HB2 H -5.609 -28.403 -16.257 1.00 . A A . 83 TYR HB2 1 1
18 42972 1 1 83 TYR HB3 H -4.191 -27.716 -17.048 1.00 . A A . 83 TYR HB3 1 1
18 42973 1 1 83 TYR HD1 H -4.392 -25.642 -18.410 1.00 . A A . 83 TYR HD1 1 1
18 42974 1 1 83 TYR HD2 H -7.690 -27.199 -16.141 1.00 . A A . 83 TYR HD2 1 1
18 42975 1 1 83 TYR HE1 H -5.563 -23.465 -18.616 1.00 . A A . 83 TYR HE1 1 1
18 42976 1 1 83 TYR HE2 H -8.862 -25.023 -16.348 1.00 . A A . 83 TYR HE2 1 1
18 42977 1 1 83 TYR HH H -7.627 -22.318 -16.908 1.00 . A A . 83 TYR HH 1 1
18 42978 1 1 83 TYR N N -4.792 -28.182 -19.542 1.00 . A A . 83 TYR N 1 1
18 42979 1 1 83 TYR O O -7.497 -27.980 -19.517 1.00 . A A . 83 TYR O 1 1
18 42980 1 1 83 TYR OH O -7.940 -22.892 -17.612 1.00 . A A . 83 TYR OH 1 1
18 42981 1 1 84 SER C C -10.005 -29.895 -16.986 1.00 . A A . 84 SER C 1 1
18 42982 1 1 84 SER CA C -9.255 -29.593 -18.284 1.00 . A A . 84 SER CA 1 1
18 42983 1 1 84 SER CB C -9.561 -30.684 -19.312 1.00 . A A . 84 SER CB 1 1
18 42984 1 1 84 SER H H -7.394 -30.159 -17.353 1.00 . A A . 84 SER H 1 1
18 42985 1 1 84 SER HA H -9.573 -28.637 -18.669 1.00 . A A . 84 SER HA 1 1
18 42986 1 1 84 SER HB2 H -9.092 -30.433 -20.253 1.00 . A A . 84 SER HB2 1 1
18 42987 1 1 84 SER HB3 H -9.178 -31.629 -18.960 1.00 . A A . 84 SER HB3 1 1
18 42988 1 1 84 SER HG H -11.208 -30.214 -20.232 1.00 . A A . 84 SER HG 1 1
18 42989 1 1 84 SER N N -7.788 -29.558 -18.021 1.00 . A A . 84 SER N 1 1
18 42990 1 1 84 SER O O -9.502 -30.564 -16.106 1.00 . A A . 84 SER O 1 1
18 42991 1 1 84 SER OG O -10.966 -30.780 -19.496 1.00 . A A . 84 SER OG 1 1
18 42992 1 1 85 VAL C C -12.801 -30.956 -15.794 1.00 . A A . 85 VAL C 1 1
18 42993 1 1 85 VAL CA C -11.995 -29.668 -15.621 1.00 . A A . 85 VAL CA 1 1
18 42994 1 1 85 VAL CB C -12.949 -28.499 -15.364 1.00 . A A . 85 VAL CB 1 1
18 42995 1 1 85 VAL CG1 C -13.665 -28.711 -14.029 1.00 . A A . 85 VAL CG1 1 1
18 42996 1 1 85 VAL CG2 C -12.152 -27.194 -15.315 1.00 . A A . 85 VAL CG2 1 1
18 42997 1 1 85 VAL H H -11.599 -28.871 -17.583 1.00 . A A . 85 VAL H 1 1
18 42998 1 1 85 VAL HA H -11.322 -29.775 -14.784 1.00 . A A . 85 VAL HA 1 1
18 42999 1 1 85 VAL HB H -13.677 -28.447 -16.160 1.00 . A A . 85 VAL HB 1 1
18 43000 1 1 85 VAL HG11 H -14.607 -28.181 -14.038 1.00 . A A . 85 VAL HG11 1 1
18 43001 1 1 85 VAL HG12 H -13.049 -28.335 -13.226 1.00 . A A . 85 VAL HG12 1 1
18 43002 1 1 85 VAL HG13 H -13.847 -29.765 -13.881 1.00 . A A . 85 VAL HG13 1 1
18 43003 1 1 85 VAL HG21 H -12.829 -26.365 -15.174 1.00 . A A . 85 VAL HG21 1 1
18 43004 1 1 85 VAL HG22 H -11.614 -27.067 -16.243 1.00 . A A . 85 VAL HG22 1 1
18 43005 1 1 85 VAL HG23 H -11.452 -27.231 -14.495 1.00 . A A . 85 VAL HG23 1 1
18 43006 1 1 85 VAL N N -11.210 -29.407 -16.861 1.00 . A A . 85 VAL N 1 1
18 43007 1 1 85 VAL O O -13.390 -31.196 -16.829 1.00 . A A . 85 VAL O 1 1
18 43008 1 1 86 ILE C C -14.830 -32.998 -13.997 1.00 . A A . 86 ILE C 1 1
18 43009 1 1 86 ILE CA C -13.597 -33.061 -14.900 1.00 . A A . 86 ILE CA 1 1
18 43010 1 1 86 ILE CB C -12.707 -34.229 -14.469 1.00 . A A . 86 ILE CB 1 1
18 43011 1 1 86 ILE CD1 C -11.758 -35.392 -12.470 1.00 . A A . 86 ILE CD1 1 1
18 43012 1 1 86 ILE CG1 C -12.350 -34.079 -12.988 1.00 . A A . 86 ILE CG1 1 1
18 43013 1 1 86 ILE CG2 C -11.425 -34.227 -15.304 1.00 . A A . 86 ILE CG2 1 1
18 43014 1 1 86 ILE H H -12.348 -31.576 -13.964 1.00 . A A . 86 ILE H 1 1
18 43015 1 1 86 ILE HA H -13.909 -33.205 -15.923 1.00 . A A . 86 ILE HA 1 1
18 43016 1 1 86 ILE HB H -13.235 -35.159 -14.620 1.00 . A A . 86 ILE HB 1 1
18 43017 1 1 86 ILE HD11 H -12.557 -36.070 -12.213 1.00 . A A . 86 ILE HD11 1 1
18 43018 1 1 86 ILE HD12 H -11.156 -35.195 -11.596 1.00 . A A . 86 ILE HD12 1 1
18 43019 1 1 86 ILE HD13 H -11.142 -35.836 -13.238 1.00 . A A . 86 ILE HD13 1 1
18 43020 1 1 86 ILE HG12 H -11.626 -33.287 -12.872 1.00 . A A . 86 ILE HG12 1 1
18 43021 1 1 86 ILE HG13 H -13.240 -33.839 -12.426 1.00 . A A . 86 ILE HG13 1 1
18 43022 1 1 86 ILE HG21 H -11.619 -34.689 -16.261 1.00 . A A . 86 ILE HG21 1 1
18 43023 1 1 86 ILE HG22 H -10.657 -34.783 -14.786 1.00 . A A . 86 ILE HG22 1 1
18 43024 1 1 86 ILE HG23 H -11.094 -33.211 -15.455 1.00 . A A . 86 ILE HG23 1 1
18 43025 1 1 86 ILE N N -12.831 -31.788 -14.790 1.00 . A A . 86 ILE N 1 1
18 43026 1 1 86 ILE O O -15.822 -33.655 -14.239 1.00 . A A . 86 ILE O 1 1
18 43027 1 1 87 GLU C C -16.288 -30.636 -11.813 1.00 . A A . 87 GLU C 1 1
18 43028 1 1 87 GLU CA C -15.946 -32.110 -12.041 1.00 . A A . 87 GLU CA 1 1
18 43029 1 1 87 GLU CB C -15.606 -32.768 -10.702 1.00 . A A . 87 GLU CB 1 1
18 43030 1 1 87 GLU CD C -16.499 -33.388 -8.453 1.00 . A A . 87 GLU CD 1 1
18 43031 1 1 87 GLU CG C -16.863 -32.835 -9.833 1.00 . A A . 87 GLU CG 1 1
18 43032 1 1 87 GLU H H -13.966 -31.689 -12.778 1.00 . A A . 87 GLU H 1 1
18 43033 1 1 87 GLU HA H -16.794 -32.612 -12.483 1.00 . A A . 87 GLU HA 1 1
18 43034 1 1 87 GLU HB2 H -15.234 -33.766 -10.876 1.00 . A A . 87 GLU HB2 1 1
18 43035 1 1 87 GLU HB3 H -14.849 -32.185 -10.197 1.00 . A A . 87 GLU HB3 1 1
18 43036 1 1 87 GLU HG2 H -17.279 -31.845 -9.725 1.00 . A A . 87 GLU HG2 1 1
18 43037 1 1 87 GLU HG3 H -17.590 -33.482 -10.301 1.00 . A A . 87 GLU HG3 1 1
18 43038 1 1 87 GLU N N -14.776 -32.212 -12.957 1.00 . A A . 87 GLU N 1 1
18 43039 1 1 87 GLU O O -15.452 -29.849 -11.417 1.00 . A A . 87 GLU O 1 1
18 43040 1 1 87 GLU OE1 O -17.365 -33.399 -7.595 1.00 . A A . 87 GLU OE1 1 1
18 43041 1 1 87 GLU OE2 O -15.361 -33.792 -8.280 1.00 . A A . 87 GLU OE2 1 1
18 43042 1 1 88 GLY C C -19.387 -28.771 -11.468 1.00 . A A . 88 GLY C 1 1
18 43043 1 1 88 GLY CA C -17.909 -28.837 -11.855 1.00 . A A . 88 GLY CA 1 1
18 43044 1 1 88 GLY H H -18.171 -30.909 -12.377 1.00 . A A . 88 GLY H 1 1
18 43045 1 1 88 GLY HA2 H -17.310 -28.405 -11.066 1.00 . A A . 88 GLY HA2 1 1
18 43046 1 1 88 GLY HA3 H -17.751 -28.284 -12.770 1.00 . A A . 88 GLY HA3 1 1
18 43047 1 1 88 GLY N N -17.512 -30.258 -12.058 1.00 . A A . 88 GLY N 1 1
18 43048 1 1 88 GLY O O -20.145 -29.687 -11.722 1.00 . A A . 88 GLY O 1 1
18 43049 1 1 89 GLY C C -22.126 -27.731 -11.685 1.00 . A A . 89 GLY C 1 1
18 43050 1 1 89 GLY CA C -21.234 -27.577 -10.452 1.00 . A A . 89 GLY CA 1 1
18 43051 1 1 89 GLY H H -19.177 -26.972 -10.659 1.00 . A A . 89 GLY H 1 1
18 43052 1 1 89 GLY HA2 H -21.472 -28.349 -9.737 1.00 . A A . 89 GLY HA2 1 1
18 43053 1 1 89 GLY HA3 H -21.401 -26.608 -10.006 1.00 . A A . 89 GLY HA3 1 1
18 43054 1 1 89 GLY N N -19.804 -27.698 -10.855 1.00 . A A . 89 GLY N 1 1
18 43055 1 1 89 GLY O O -22.911 -28.653 -11.784 1.00 . A A . 89 GLY O 1 1
18 43056 1 1 90 PRO C C -22.354 -27.948 -14.816 1.00 . A A . 90 PRO C 1 1
18 43057 1 1 90 PRO CA C -22.790 -26.819 -13.877 1.00 . A A . 90 PRO CA 1 1
18 43058 1 1 90 PRO CB C -22.489 -25.463 -14.514 1.00 . A A . 90 PRO CB 1 1
18 43059 1 1 90 PRO CD C -21.070 -25.660 -12.589 1.00 . A A . 90 PRO CD 1 1
18 43060 1 1 90 PRO CG C -21.154 -25.078 -13.972 1.00 . A A . 90 PRO CG 1 1
18 43061 1 1 90 PRO HA H -23.848 -26.892 -13.685 1.00 . A A . 90 PRO HA 1 1
18 43062 1 1 90 PRO HB2 H -22.468 -25.565 -15.589 1.00 . A A . 90 PRO HB2 1 1
18 43063 1 1 90 PRO HB3 H -23.252 -24.754 -14.233 1.00 . A A . 90 PRO HB3 1 1
18 43064 1 1 90 PRO HD2 H -20.062 -25.980 -12.374 1.00 . A A . 90 PRO HD2 1 1
18 43065 1 1 90 PRO HD3 H -21.380 -24.932 -11.852 1.00 . A A . 90 PRO HD3 1 1
18 43066 1 1 90 PRO HG2 H -20.375 -25.482 -14.603 1.00 . A A . 90 PRO HG2 1 1
18 43067 1 1 90 PRO HG3 H -21.071 -24.002 -13.939 1.00 . A A . 90 PRO HG3 1 1
18 43068 1 1 90 PRO N N -21.998 -26.801 -12.641 1.00 . A A . 90 PRO N 1 1
18 43069 1 1 90 PRO O O -22.877 -28.100 -15.902 1.00 . A A . 90 PRO O 1 1
18 43070 1 1 91 ILE C C -21.132 -31.189 -14.558 1.00 . A A . 91 ILE C 1 1
18 43071 1 1 91 ILE CA C -20.935 -29.855 -15.280 1.00 . A A . 91 ILE CA 1 1
18 43072 1 1 91 ILE CB C -19.451 -29.672 -15.602 1.00 . A A . 91 ILE CB 1 1
18 43073 1 1 91 ILE CD1 C -17.739 -28.119 -16.543 1.00 . A A . 91 ILE CD1 1 1
18 43074 1 1 91 ILE CG1 C -19.217 -28.275 -16.178 1.00 . A A . 91 ILE CG1 1 1
18 43075 1 1 91 ILE CG2 C -19.020 -30.723 -16.625 1.00 . A A . 91 ILE CG2 1 1
18 43076 1 1 91 ILE H H -20.989 -28.601 -13.530 1.00 . A A . 91 ILE H 1 1
18 43077 1 1 91 ILE HA H -21.505 -29.854 -16.198 1.00 . A A . 91 ILE HA 1 1
18 43078 1 1 91 ILE HB H -18.871 -29.789 -14.698 1.00 . A A . 91 ILE HB 1 1
18 43079 1 1 91 ILE HD11 H -17.309 -29.092 -16.729 1.00 . A A . 91 ILE HD11 1 1
18 43080 1 1 91 ILE HD12 H -17.215 -27.645 -15.726 1.00 . A A . 91 ILE HD12 1 1
18 43081 1 1 91 ILE HD13 H -17.649 -27.510 -17.431 1.00 . A A . 91 ILE HD13 1 1
18 43082 1 1 91 ILE HG12 H -19.822 -28.145 -17.063 1.00 . A A . 91 ILE HG12 1 1
18 43083 1 1 91 ILE HG13 H -19.488 -27.531 -15.444 1.00 . A A . 91 ILE HG13 1 1
18 43084 1 1 91 ILE HG21 H -18.445 -31.493 -16.131 1.00 . A A . 91 ILE HG21 1 1
18 43085 1 1 91 ILE HG22 H -18.415 -30.256 -17.388 1.00 . A A . 91 ILE HG22 1 1
18 43086 1 1 91 ILE HG23 H -19.895 -31.164 -17.079 1.00 . A A . 91 ILE HG23 1 1
18 43087 1 1 91 ILE N N -21.399 -28.740 -14.408 1.00 . A A . 91 ILE N 1 1
18 43088 1 1 91 ILE O O -20.956 -31.291 -13.359 1.00 . A A . 91 ILE O 1 1
18 43089 1 1 92 GLY C C -20.706 -34.547 -15.248 1.00 . A A . 92 GLY C 1 1
18 43090 1 1 92 GLY CA C -21.689 -33.545 -14.640 1.00 . A A . 92 GLY CA 1 1
18 43091 1 1 92 GLY H H -21.618 -32.112 -16.245 1.00 . A A . 92 GLY H 1 1
18 43092 1 1 92 GLY HA2 H -21.512 -33.466 -13.577 1.00 . A A . 92 GLY HA2 1 1
18 43093 1 1 92 GLY HA3 H -22.701 -33.881 -14.815 1.00 . A A . 92 GLY HA3 1 1
18 43094 1 1 92 GLY N N -21.488 -32.215 -15.280 1.00 . A A . 92 GLY N 1 1
18 43095 1 1 92 GLY O O -19.510 -34.334 -15.252 1.00 . A A . 92 GLY O 1 1
18 43096 1 1 93 ASP C C -19.705 -36.071 -17.675 1.00 . A A . 93 ASP C 1 1
18 43097 1 1 93 ASP CA C -20.288 -36.643 -16.382 1.00 . A A . 93 ASP CA 1 1
18 43098 1 1 93 ASP CB C -21.071 -37.921 -16.695 1.00 . A A . 93 ASP CB 1 1
18 43099 1 1 93 ASP CG C -20.097 -39.034 -17.086 1.00 . A A . 93 ASP CG 1 1
18 43100 1 1 93 ASP H H -22.166 -35.791 -15.762 1.00 . A A . 93 ASP H 1 1
18 43101 1 1 93 ASP HA H -19.486 -36.871 -15.694 1.00 . A A . 93 ASP HA 1 1
18 43102 1 1 93 ASP HB2 H -21.631 -38.222 -15.822 1.00 . A A . 93 ASP HB2 1 1
18 43103 1 1 93 ASP HB3 H -21.752 -37.733 -17.513 1.00 . A A . 93 ASP HB3 1 1
18 43104 1 1 93 ASP N N -21.199 -35.637 -15.769 1.00 . A A . 93 ASP N 1 1
18 43105 1 1 93 ASP O O -18.525 -36.179 -17.940 1.00 . A A . 93 ASP O 1 1
18 43106 1 1 93 ASP OD1 O -20.562 -40.097 -17.458 1.00 . A A . 93 ASP OD1 1 1
18 43107 1 1 93 ASP OD2 O -18.902 -38.802 -17.006 1.00 . A A . 93 ASP OD2 1 1
18 43108 1 1 94 THR C C -21.047 -33.866 -20.294 1.00 . A A . 94 THR C 1 1
18 43109 1 1 94 THR CA C -20.029 -34.872 -19.758 1.00 . A A . 94 THR CA 1 1
18 43110 1 1 94 THR CB C -19.841 -35.987 -20.789 1.00 . A A . 94 THR CB 1 1
18 43111 1 1 94 THR CG2 C -20.990 -36.989 -20.675 1.00 . A A . 94 THR CG2 1 1
18 43112 1 1 94 THR H H -21.477 -35.382 -18.246 1.00 . A A . 94 THR H 1 1
18 43113 1 1 94 THR HA H -19.085 -34.377 -19.585 1.00 . A A . 94 THR HA 1 1
18 43114 1 1 94 THR HB H -18.910 -36.492 -20.606 1.00 . A A . 94 THR HB 1 1
18 43115 1 1 94 THR HG1 H -18.992 -35.660 -22.508 1.00 . A A . 94 THR HG1 1 1
18 43116 1 1 94 THR HG21 H -21.769 -36.575 -20.051 1.00 . A A . 94 THR HG21 1 1
18 43117 1 1 94 THR HG22 H -20.627 -37.906 -20.233 1.00 . A A . 94 THR HG22 1 1
18 43118 1 1 94 THR HG23 H -21.389 -37.196 -21.657 1.00 . A A . 94 THR HG23 1 1
18 43119 1 1 94 THR N N -20.528 -35.457 -18.481 1.00 . A A . 94 THR N 1 1
18 43120 1 1 94 THR O O -21.077 -33.572 -21.470 1.00 . A A . 94 THR O 1 1
18 43121 1 1 94 THR OG1 O -19.826 -35.427 -22.095 1.00 . A A . 94 THR OG1 1 1
18 43122 1 1 95 LEU C C -22.218 -31.094 -20.425 1.00 . A A . 95 LEU C 1 1
18 43123 1 1 95 LEU CA C -22.904 -32.364 -19.923 1.00 . A A . 95 LEU CA 1 1
18 43124 1 1 95 LEU CB C -23.853 -32.014 -18.777 1.00 . A A . 95 LEU CB 1 1
18 43125 1 1 95 LEU CD1 C -23.970 -34.230 -17.630 1.00 . A A . 95 LEU CD1 1 1
18 43126 1 1 95 LEU CD2 C -25.982 -32.751 -17.696 1.00 . A A . 95 LEU CD2 1 1
18 43127 1 1 95 LEU CG C -24.747 -33.216 -18.472 1.00 . A A . 95 LEU CG 1 1
18 43128 1 1 95 LEU H H -21.853 -33.590 -18.500 1.00 . A A . 95 LEU H 1 1
18 43129 1 1 95 LEU HA H -23.466 -32.806 -20.731 1.00 . A A . 95 LEU HA 1 1
18 43130 1 1 95 LEU HB2 H -23.279 -31.760 -17.900 1.00 . A A . 95 LEU HB2 1 1
18 43131 1 1 95 LEU HB3 H -24.466 -31.172 -19.062 1.00 . A A . 95 LEU HB3 1 1
18 43132 1 1 95 LEU HD11 H -23.438 -34.906 -18.284 1.00 . A A . 95 LEU HD11 1 1
18 43133 1 1 95 LEU HD12 H -24.659 -34.791 -17.016 1.00 . A A . 95 LEU HD12 1 1
18 43134 1 1 95 LEU HD13 H -23.266 -33.709 -17.000 1.00 . A A . 95 LEU HD13 1 1
18 43135 1 1 95 LEU HD21 H -25.918 -33.097 -16.676 1.00 . A A . 95 LEU HD21 1 1
18 43136 1 1 95 LEU HD22 H -26.871 -33.155 -18.159 1.00 . A A . 95 LEU HD22 1 1
18 43137 1 1 95 LEU HD23 H -26.030 -31.672 -17.708 1.00 . A A . 95 LEU HD23 1 1
18 43138 1 1 95 LEU HG H -25.057 -33.678 -19.397 1.00 . A A . 95 LEU HG 1 1
18 43139 1 1 95 LEU N N -21.887 -33.340 -19.447 1.00 . A A . 95 LEU N 1 1
18 43140 1 1 95 LEU O O -22.681 -30.456 -21.350 1.00 . A A . 95 LEU O 1 1
18 43141 1 1 96 GLU C C -18.968 -29.505 -19.840 1.00 . A A . 96 GLU C 1 1
18 43142 1 1 96 GLU CA C -20.430 -29.484 -20.289 1.00 . A A . 96 GLU CA 1 1
18 43143 1 1 96 GLU CB C -21.124 -28.257 -19.695 1.00 . A A . 96 GLU CB 1 1
18 43144 1 1 96 GLU CD C -23.015 -26.659 -20.022 1.00 . A A . 96 GLU CD 1 1
18 43145 1 1 96 GLU CG C -22.463 -28.034 -20.400 1.00 . A A . 96 GLU CG 1 1
18 43146 1 1 96 GLU H H -20.762 -31.238 -19.082 1.00 . A A . 96 GLU H 1 1
18 43147 1 1 96 GLU HA H -20.474 -29.432 -21.367 1.00 . A A . 96 GLU HA 1 1
18 43148 1 1 96 GLU HB2 H -21.295 -28.416 -18.641 1.00 . A A . 96 GLU HB2 1 1
18 43149 1 1 96 GLU HB3 H -20.497 -27.388 -19.831 1.00 . A A . 96 GLU HB3 1 1
18 43150 1 1 96 GLU HG2 H -22.318 -28.083 -21.470 1.00 . A A . 96 GLU HG2 1 1
18 43151 1 1 96 GLU HG3 H -23.162 -28.799 -20.096 1.00 . A A . 96 GLU HG3 1 1
18 43152 1 1 96 GLU N N -21.123 -30.717 -19.828 1.00 . A A . 96 GLU N 1 1
18 43153 1 1 96 GLU O O -18.462 -28.538 -19.306 1.00 . A A . 96 GLU O 1 1
18 43154 1 1 96 GLU OE1 O -22.403 -26.004 -19.194 1.00 . A A . 96 GLU OE1 1 1
18 43155 1 1 96 GLU OE2 O -24.041 -26.283 -20.567 1.00 . A A . 96 GLU OE2 1 1
18 43156 1 1 97 LYS C C -16.062 -29.630 -20.476 1.00 . A A . 97 LYS C 1 1
18 43157 1 1 97 LYS CA C -16.848 -30.647 -19.649 1.00 . A A . 97 LYS CA 1 1
18 43158 1 1 97 LYS CB C -16.292 -32.051 -19.898 1.00 . A A . 97 LYS CB 1 1
18 43159 1 1 97 LYS CD C -14.428 -33.621 -19.359 1.00 . A A . 97 LYS CD 1 1
18 43160 1 1 97 LYS CE C -13.208 -33.856 -18.466 1.00 . A A . 97 LYS CE 1 1
18 43161 1 1 97 LYS CG C -15.076 -32.284 -18.999 1.00 . A A . 97 LYS CG 1 1
18 43162 1 1 97 LYS H H -18.696 -31.361 -20.499 1.00 . A A . 97 LYS H 1 1
18 43163 1 1 97 LYS HA H -16.763 -30.403 -18.600 1.00 . A A . 97 LYS HA 1 1
18 43164 1 1 97 LYS HB2 H -17.052 -32.784 -19.673 1.00 . A A . 97 LYS HB2 1 1
18 43165 1 1 97 LYS HB3 H -15.997 -32.142 -20.932 1.00 . A A . 97 LYS HB3 1 1
18 43166 1 1 97 LYS HD2 H -15.141 -34.418 -19.211 1.00 . A A . 97 LYS HD2 1 1
18 43167 1 1 97 LYS HD3 H -14.118 -33.604 -20.393 1.00 . A A . 97 LYS HD3 1 1
18 43168 1 1 97 LYS HE2 H -13.207 -33.136 -17.661 1.00 . A A . 97 LYS HE2 1 1
18 43169 1 1 97 LYS HE3 H -13.250 -34.854 -18.056 1.00 . A A . 97 LYS HE3 1 1
18 43170 1 1 97 LYS HG2 H -14.362 -31.486 -19.146 1.00 . A A . 97 LYS HG2 1 1
18 43171 1 1 97 LYS HG3 H -15.389 -32.302 -17.966 1.00 . A A . 97 LYS HG3 1 1
18 43172 1 1 97 LYS HZ1 H -12.143 -33.050 -20.063 1.00 . A A . 97 LYS HZ1 1 1
18 43173 1 1 97 LYS HZ2 H -11.676 -34.630 -19.645 1.00 . A A . 97 LYS HZ2 1 1
18 43174 1 1 97 LYS HZ3 H -11.207 -33.317 -18.673 1.00 . A A . 97 LYS HZ3 1 1
18 43175 1 1 97 LYS N N -18.278 -30.590 -20.059 1.00 . A A . 97 LYS N 1 1
18 43176 1 1 97 LYS NZ N -11.965 -33.701 -19.273 1.00 . A A . 97 LYS NZ 1 1
18 43177 1 1 97 LYS O O -16.204 -29.556 -21.680 1.00 . A A . 97 LYS O 1 1
18 43178 1 1 98 ILE C C -12.968 -28.085 -20.471 1.00 . A A . 98 ILE C 1 1
18 43179 1 1 98 ILE CA C -14.468 -27.819 -20.612 1.00 . A A . 98 ILE CA 1 1
18 43180 1 1 98 ILE CB C -14.789 -26.423 -20.074 1.00 . A A . 98 ILE CB 1 1
18 43181 1 1 98 ILE CD1 C -16.630 -24.825 -19.527 1.00 . A A . 98 ILE CD1 1 1
18 43182 1 1 98 ILE CG1 C -16.295 -26.172 -20.172 1.00 . A A . 98 ILE CG1 1 1
18 43183 1 1 98 ILE CG2 C -14.043 -25.374 -20.900 1.00 . A A . 98 ILE CG2 1 1
18 43184 1 1 98 ILE H H -15.144 -28.898 -18.872 1.00 . A A . 98 ILE H 1 1
18 43185 1 1 98 ILE HA H -14.744 -27.872 -21.653 1.00 . A A . 98 ILE HA 1 1
18 43186 1 1 98 ILE HB H -14.479 -26.356 -19.042 1.00 . A A . 98 ILE HB 1 1
18 43187 1 1 98 ILE HD11 H -15.949 -24.638 -18.710 1.00 . A A . 98 ILE HD11 1 1
18 43188 1 1 98 ILE HD12 H -17.643 -24.846 -19.154 1.00 . A A . 98 ILE HD12 1 1
18 43189 1 1 98 ILE HD13 H -16.533 -24.040 -20.262 1.00 . A A . 98 ILE HD13 1 1
18 43190 1 1 98 ILE HG12 H -16.590 -26.157 -21.210 1.00 . A A . 98 ILE HG12 1 1
18 43191 1 1 98 ILE HG13 H -16.826 -26.959 -19.657 1.00 . A A . 98 ILE HG13 1 1
18 43192 1 1 98 ILE HG21 H -13.864 -24.498 -20.293 1.00 . A A . 98 ILE HG21 1 1
18 43193 1 1 98 ILE HG22 H -14.639 -25.101 -21.758 1.00 . A A . 98 ILE HG22 1 1
18 43194 1 1 98 ILE HG23 H -13.100 -25.780 -21.232 1.00 . A A . 98 ILE HG23 1 1
18 43195 1 1 98 ILE N N -15.242 -28.834 -19.846 1.00 . A A . 98 ILE N 1 1
18 43196 1 1 98 ILE O O -12.464 -28.317 -19.390 1.00 . A A . 98 ILE O 1 1
18 43197 1 1 99 SER C C -10.051 -27.032 -21.994 1.00 . A A . 99 SER C 1 1
18 43198 1 1 99 SER CA C -10.780 -28.282 -21.500 1.00 . A A . 99 SER CA 1 1
18 43199 1 1 99 SER CB C -10.416 -29.472 -22.391 1.00 . A A . 99 SER CB 1 1
18 43200 1 1 99 SER H H -12.677 -27.848 -22.421 1.00 . A A . 99 SER H 1 1
18 43201 1 1 99 SER HA H -10.490 -28.492 -20.481 1.00 . A A . 99 SER HA 1 1
18 43202 1 1 99 SER HB2 H -10.989 -30.336 -22.091 1.00 . A A . 99 SER HB2 1 1
18 43203 1 1 99 SER HB3 H -10.639 -29.231 -23.420 1.00 . A A . 99 SER HB3 1 1
18 43204 1 1 99 SER HG H -8.571 -29.323 -22.988 1.00 . A A . 99 SER HG 1 1
18 43205 1 1 99 SER N N -12.249 -28.044 -21.561 1.00 . A A . 99 SER N 1 1
18 43206 1 1 99 SER O O -10.304 -26.544 -23.077 1.00 . A A . 99 SER O 1 1
18 43207 1 1 99 SER OG O -9.031 -29.753 -22.261 1.00 . A A . 99 SER OG 1 1
18 43208 1 1 100 ASN C C -6.954 -25.621 -21.918 1.00 . A A . 100 ASN C 1 1
18 43209 1 1 100 ASN CA C -8.420 -25.280 -21.640 1.00 . A A . 100 ASN CA 1 1
18 43210 1 1 100 ASN CB C -8.497 -24.226 -20.536 1.00 . A A . 100 ASN CB 1 1
18 43211 1 1 100 ASN CG C -9.955 -23.809 -20.330 1.00 . A A . 100 ASN CG 1 1
18 43212 1 1 100 ASN H H -8.965 -26.907 -20.335 1.00 . A A . 100 ASN H 1 1
18 43213 1 1 100 ASN HA H -8.873 -24.890 -22.538 1.00 . A A . 100 ASN HA 1 1
18 43214 1 1 100 ASN HB2 H -8.108 -24.639 -19.619 1.00 . A A . 100 ASN HB2 1 1
18 43215 1 1 100 ASN HB3 H -7.912 -23.364 -20.820 1.00 . A A . 100 ASN HB3 1 1
18 43216 1 1 100 ASN HD21 H -9.590 -22.860 -18.625 1.00 . A A . 100 ASN HD21 1 1
18 43217 1 1 100 ASN HD22 H -11.215 -22.876 -19.113 1.00 . A A . 100 ASN HD22 1 1
18 43218 1 1 100 ASN N N -9.153 -26.504 -21.209 1.00 . A A . 100 ASN N 1 1
18 43219 1 1 100 ASN ND2 N -10.278 -23.113 -19.276 1.00 . A A . 100 ASN ND2 1 1
18 43220 1 1 100 ASN O O -6.338 -26.389 -21.206 1.00 . A A . 100 ASN O 1 1
18 43221 1 1 100 ASN OD1 O -10.808 -24.122 -21.136 1.00 . A A . 100 ASN OD1 1 1
18 43222 1 1 101 GLU C C -4.182 -24.015 -23.259 1.00 . A A . 101 GLU C 1 1
18 43223 1 1 101 GLU CA C -4.966 -25.330 -23.276 1.00 . A A . 101 GLU CA 1 1
18 43224 1 1 101 GLU CB C -4.878 -25.959 -24.666 1.00 . A A . 101 GLU CB 1 1
18 43225 1 1 101 GLU CD C -5.485 -27.955 -26.040 1.00 . A A . 101 GLU CD 1 1
18 43226 1 1 101 GLU CG C -5.660 -27.274 -24.682 1.00 . A A . 101 GLU CG 1 1
18 43227 1 1 101 GLU H H -6.909 -24.430 -23.505 1.00 . A A . 101 GLU H 1 1
18 43228 1 1 101 GLU HA H -4.553 -26.007 -22.543 1.00 . A A . 101 GLU HA 1 1
18 43229 1 1 101 GLU HB2 H -5.297 -25.282 -25.396 1.00 . A A . 101 GLU HB2 1 1
18 43230 1 1 101 GLU HB3 H -3.843 -26.154 -24.909 1.00 . A A . 101 GLU HB3 1 1
18 43231 1 1 101 GLU HG2 H -5.290 -27.923 -23.903 1.00 . A A . 101 GLU HG2 1 1
18 43232 1 1 101 GLU HG3 H -6.708 -27.071 -24.513 1.00 . A A . 101 GLU HG3 1 1
18 43233 1 1 101 GLU N N -6.393 -25.050 -22.948 1.00 . A A . 101 GLU N 1 1
18 43234 1 1 101 GLU O O -4.620 -23.017 -23.793 1.00 . A A . 101 GLU O 1 1
18 43235 1 1 101 GLU OE1 O -5.898 -29.097 -26.167 1.00 . A A . 101 GLU OE1 1 1
18 43236 1 1 101 GLU OE2 O -4.941 -27.325 -26.932 1.00 . A A . 101 GLU OE2 1 1
18 43237 1 1 102 ILE C C -0.899 -22.950 -23.319 1.00 . A A . 102 ILE C 1 1
18 43238 1 1 102 ILE CA C -2.230 -22.748 -22.595 1.00 . A A . 102 ILE CA 1 1
18 43239 1 1 102 ILE CB C -1.961 -22.376 -21.136 1.00 . A A . 102 ILE CB 1 1
18 43240 1 1 102 ILE CD1 C -3.009 -22.055 -18.893 1.00 . A A . 102 ILE CD1 1 1
18 43241 1 1 102 ILE CG1 C -3.287 -22.266 -20.382 1.00 . A A . 102 ILE CG1 1 1
18 43242 1 1 102 ILE CG2 C -1.229 -21.033 -21.080 1.00 . A A . 102 ILE CG2 1 1
18 43243 1 1 102 ILE H H -2.695 -24.819 -22.217 1.00 . A A . 102 ILE H 1 1
18 43244 1 1 102 ILE HA H -2.781 -21.952 -23.072 1.00 . A A . 102 ILE HA 1 1
18 43245 1 1 102 ILE HB H -1.349 -23.138 -20.678 1.00 . A A . 102 ILE HB 1 1
18 43246 1 1 102 ILE HD11 H -3.253 -21.039 -18.621 1.00 . A A . 102 ILE HD11 1 1
18 43247 1 1 102 ILE HD12 H -1.964 -22.241 -18.693 1.00 . A A . 102 ILE HD12 1 1
18 43248 1 1 102 ILE HD13 H -3.615 -22.738 -18.315 1.00 . A A . 102 ILE HD13 1 1
18 43249 1 1 102 ILE HG12 H -3.851 -21.428 -20.766 1.00 . A A . 102 ILE HG12 1 1
18 43250 1 1 102 ILE HG13 H -3.855 -23.175 -20.519 1.00 . A A . 102 ILE HG13 1 1
18 43251 1 1 102 ILE HG21 H -0.234 -21.182 -20.690 1.00 . A A . 102 ILE HG21 1 1
18 43252 1 1 102 ILE HG22 H -1.770 -20.354 -20.439 1.00 . A A . 102 ILE HG22 1 1
18 43253 1 1 102 ILE HG23 H -1.167 -20.616 -22.075 1.00 . A A . 102 ILE HG23 1 1
18 43254 1 1 102 ILE N N -3.031 -24.004 -22.647 1.00 . A A . 102 ILE N 1 1
18 43255 1 1 102 ILE O O -0.198 -23.917 -23.096 1.00 . A A . 102 ILE O 1 1
18 43256 1 1 103 LYS C C 1.485 -20.829 -24.867 1.00 . A A . 103 LYS C 1 1
18 43257 1 1 103 LYS CA C 0.745 -22.167 -24.915 1.00 . A A . 103 LYS CA 1 1
18 43258 1 1 103 LYS CB C 0.471 -22.549 -26.370 1.00 . A A . 103 LYS CB 1 1
18 43259 1 1 103 LYS CD C 1.553 -23.149 -28.542 1.00 . A A . 103 LYS CD 1 1
18 43260 1 1 103 LYS CE C 2.816 -23.722 -29.186 1.00 . A A . 103 LYS CE 1 1
18 43261 1 1 103 LYS CG C 1.777 -22.983 -27.036 1.00 . A A . 103 LYS CG 1 1
18 43262 1 1 103 LYS H H -1.122 -21.263 -24.342 1.00 . A A . 103 LYS H 1 1
18 43263 1 1 103 LYS HA H 1.350 -22.930 -24.449 1.00 . A A . 103 LYS HA 1 1
18 43264 1 1 103 LYS HB2 H -0.238 -23.362 -26.402 1.00 . A A . 103 LYS HB2 1 1
18 43265 1 1 103 LYS HB3 H 0.066 -21.697 -26.894 1.00 . A A . 103 LYS HB3 1 1
18 43266 1 1 103 LYS HD2 H 0.725 -23.822 -28.711 1.00 . A A . 103 LYS HD2 1 1
18 43267 1 1 103 LYS HD3 H 1.330 -22.187 -28.980 1.00 . A A . 103 LYS HD3 1 1
18 43268 1 1 103 LYS HE2 H 3.446 -24.155 -28.422 1.00 . A A . 103 LYS HE2 1 1
18 43269 1 1 103 LYS HE3 H 2.542 -24.484 -29.901 1.00 . A A . 103 LYS HE3 1 1
18 43270 1 1 103 LYS HG2 H 2.535 -22.234 -26.866 1.00 . A A . 103 LYS HG2 1 1
18 43271 1 1 103 LYS HG3 H 2.100 -23.925 -26.614 1.00 . A A . 103 LYS HG3 1 1
18 43272 1 1 103 LYS HZ1 H 2.914 -21.835 -30.061 1.00 . A A . 103 LYS HZ1 1 1
18 43273 1 1 103 LYS HZ2 H 3.930 -22.989 -30.785 1.00 . A A . 103 LYS HZ2 1 1
18 43274 1 1 103 LYS HZ3 H 4.344 -22.311 -29.283 1.00 . A A . 103 LYS HZ3 1 1
18 43275 1 1 103 LYS N N -0.543 -22.038 -24.181 1.00 . A A . 103 LYS N 1 1
18 43276 1 1 103 LYS NZ N 3.557 -22.632 -29.881 1.00 . A A . 103 LYS NZ 1 1
18 43277 1 1 103 LYS O O 0.953 -19.803 -25.241 1.00 . A A . 103 LYS O 1 1
18 43278 1 1 104 ILE C C 4.589 -19.556 -25.368 1.00 . A A . 104 ILE C 1 1
18 43279 1 1 104 ILE CA C 3.468 -19.553 -24.327 1.00 . A A . 104 ILE CA 1 1
18 43280 1 1 104 ILE CB C 4.069 -19.407 -22.928 1.00 . A A . 104 ILE CB 1 1
18 43281 1 1 104 ILE CD1 C 3.552 -19.325 -20.483 1.00 . A A . 104 ILE CD1 1 1
18 43282 1 1 104 ILE CG1 C 2.952 -19.459 -21.884 1.00 . A A . 104 ILE CG1 1 1
18 43283 1 1 104 ILE CG2 C 4.802 -18.068 -22.823 1.00 . A A . 104 ILE CG2 1 1
18 43284 1 1 104 ILE H H 3.115 -21.666 -24.102 1.00 . A A . 104 ILE H 1 1
18 43285 1 1 104 ILE HA H 2.802 -18.724 -24.518 1.00 . A A . 104 ILE HA 1 1
18 43286 1 1 104 ILE HB H 4.766 -20.213 -22.750 1.00 . A A . 104 ILE HB 1 1
18 43287 1 1 104 ILE HD11 H 4.629 -19.287 -20.555 1.00 . A A . 104 ILE HD11 1 1
18 43288 1 1 104 ILE HD12 H 3.261 -20.175 -19.884 1.00 . A A . 104 ILE HD12 1 1
18 43289 1 1 104 ILE HD13 H 3.190 -18.419 -20.022 1.00 . A A . 104 ILE HD13 1 1
18 43290 1 1 104 ILE HG12 H 2.259 -18.649 -22.058 1.00 . A A . 104 ILE HG12 1 1
18 43291 1 1 104 ILE HG13 H 2.429 -20.402 -21.963 1.00 . A A . 104 ILE HG13 1 1
18 43292 1 1 104 ILE HG21 H 5.792 -18.229 -22.424 1.00 . A A . 104 ILE HG21 1 1
18 43293 1 1 104 ILE HG22 H 4.252 -17.408 -22.167 1.00 . A A . 104 ILE HG22 1 1
18 43294 1 1 104 ILE HG23 H 4.876 -17.621 -23.803 1.00 . A A . 104 ILE HG23 1 1
18 43295 1 1 104 ILE N N 2.704 -20.829 -24.404 1.00 . A A . 104 ILE N 1 1
18 43296 1 1 104 ILE O O 5.318 -20.518 -25.508 1.00 . A A . 104 ILE O 1 1
18 43297 1 1 105 VAL C C 6.543 -17.082 -27.009 1.00 . A A . 105 VAL C 1 1
18 43298 1 1 105 VAL CA C 5.806 -18.419 -27.129 1.00 . A A . 105 VAL CA 1 1
18 43299 1 1 105 VAL CB C 5.188 -18.543 -28.520 1.00 . A A . 105 VAL CB 1 1
18 43300 1 1 105 VAL CG1 C 4.208 -19.717 -28.541 1.00 . A A . 105 VAL CG1 1 1
18 43301 1 1 105 VAL CG2 C 4.446 -17.254 -28.855 1.00 . A A . 105 VAL CG2 1 1
18 43302 1 1 105 VAL H H 4.134 -17.719 -25.967 1.00 . A A . 105 VAL H 1 1
18 43303 1 1 105 VAL HA H 6.500 -19.224 -26.974 1.00 . A A . 105 VAL HA 1 1
18 43304 1 1 105 VAL HB H 5.968 -18.711 -29.248 1.00 . A A . 105 VAL HB 1 1
18 43305 1 1 105 VAL HG11 H 3.560 -19.660 -27.680 1.00 . A A . 105 VAL HG11 1 1
18 43306 1 1 105 VAL HG12 H 4.758 -20.646 -28.517 1.00 . A A . 105 VAL HG12 1 1
18 43307 1 1 105 VAL HG13 H 3.613 -19.673 -29.442 1.00 . A A . 105 VAL HG13 1 1
18 43308 1 1 105 VAL HG21 H 5.137 -16.545 -29.283 1.00 . A A . 105 VAL HG21 1 1
18 43309 1 1 105 VAL HG22 H 4.022 -16.844 -27.951 1.00 . A A . 105 VAL HG22 1 1
18 43310 1 1 105 VAL HG23 H 3.658 -17.465 -29.562 1.00 . A A . 105 VAL HG23 1 1
18 43311 1 1 105 VAL N N 4.732 -18.484 -26.098 1.00 . A A . 105 VAL N 1 1
18 43312 1 1 105 VAL O O 5.942 -16.050 -26.789 1.00 . A A . 105 VAL O 1 1
18 43313 1 1 106 ALA C C 8.700 -15.157 -28.411 1.00 . A A . 106 ALA C 1 1
18 43314 1 1 106 ALA CA C 8.611 -15.824 -27.037 1.00 . A A . 106 ALA CA 1 1
18 43315 1 1 106 ALA CB C 10.020 -16.125 -26.522 1.00 . A A . 106 ALA CB 1 1
18 43316 1 1 106 ALA H H 8.308 -17.938 -27.321 1.00 . A A . 106 ALA H 1 1
18 43317 1 1 106 ALA HA H 8.111 -15.159 -26.347 1.00 . A A . 106 ALA HA 1 1
18 43318 1 1 106 ALA HB1 H 10.741 -15.560 -27.093 1.00 . A A . 106 ALA HB1 1 1
18 43319 1 1 106 ALA HB2 H 10.224 -17.181 -26.626 1.00 . A A . 106 ALA HB2 1 1
18 43320 1 1 106 ALA HB3 H 10.090 -15.847 -25.480 1.00 . A A . 106 ALA HB3 1 1
18 43321 1 1 106 ALA N N 7.841 -17.093 -27.147 1.00 . A A . 106 ALA N 1 1
18 43322 1 1 106 ALA O O 8.766 -15.817 -29.429 1.00 . A A . 106 ALA O 1 1
18 43323 1 1 107 THR C C 10.164 -12.484 -29.888 1.00 . A A . 107 THR C 1 1
18 43324 1 1 107 THR CA C 8.789 -13.143 -29.756 1.00 . A A . 107 THR CA 1 1
18 43325 1 1 107 THR CB C 7.703 -12.066 -29.827 1.00 . A A . 107 THR CB 1 1
18 43326 1 1 107 THR CG2 C 6.475 -12.516 -29.032 1.00 . A A . 107 THR CG2 1 1
18 43327 1 1 107 THR H H 8.652 -13.339 -27.615 1.00 . A A . 107 THR H 1 1
18 43328 1 1 107 THR HA H 8.649 -13.850 -30.560 1.00 . A A . 107 THR HA 1 1
18 43329 1 1 107 THR HB H 7.421 -11.905 -30.855 1.00 . A A . 107 THR HB 1 1
18 43330 1 1 107 THR HG1 H 8.613 -11.059 -28.433 1.00 . A A . 107 THR HG1 1 1
18 43331 1 1 107 THR HG21 H 5.597 -12.019 -29.416 1.00 . A A . 107 THR HG21 1 1
18 43332 1 1 107 THR HG22 H 6.607 -12.261 -27.991 1.00 . A A . 107 THR HG22 1 1
18 43333 1 1 107 THR HG23 H 6.355 -13.585 -29.129 1.00 . A A . 107 THR HG23 1 1
18 43334 1 1 107 THR N N 8.704 -13.852 -28.449 1.00 . A A . 107 THR N 1 1
18 43335 1 1 107 THR O O 10.879 -12.323 -28.918 1.00 . A A . 107 THR O 1 1
18 43336 1 1 107 THR OG1 O 8.206 -10.855 -29.279 1.00 . A A . 107 THR OG1 1 1
18 43337 1 1 108 PRO C C 11.880 -10.035 -30.788 1.00 . A A . 108 PRO C 1 1
18 43338 1 1 108 PRO CA C 11.824 -11.445 -31.382 1.00 . A A . 108 PRO CA 1 1
18 43339 1 1 108 PRO CB C 11.879 -11.374 -32.909 1.00 . A A . 108 PRO CB 1 1
18 43340 1 1 108 PRO CD C 9.728 -12.251 -32.338 1.00 . A A . 108 PRO CD 1 1
18 43341 1 1 108 PRO CG C 10.451 -11.394 -33.337 1.00 . A A . 108 PRO CG 1 1
18 43342 1 1 108 PRO HA H 12.657 -12.027 -31.025 1.00 . A A . 108 PRO HA 1 1
18 43343 1 1 108 PRO HB2 H 12.375 -10.464 -33.212 1.00 . A A . 108 PRO HB2 1 1
18 43344 1 1 108 PRO HB3 H 12.421 -12.226 -33.291 1.00 . A A . 108 PRO HB3 1 1
18 43345 1 1 108 PRO HD2 H 8.718 -11.895 -32.195 1.00 . A A . 108 PRO HD2 1 1
18 43346 1 1 108 PRO HD3 H 9.705 -13.279 -32.668 1.00 . A A . 108 PRO HD3 1 1
18 43347 1 1 108 PRO HG2 H 10.057 -10.388 -33.334 1.00 . A A . 108 PRO HG2 1 1
18 43348 1 1 108 PRO HG3 H 10.374 -11.813 -34.329 1.00 . A A . 108 PRO HG3 1 1
18 43349 1 1 108 PRO N N 10.534 -12.094 -31.115 1.00 . A A . 108 PRO N 1 1
18 43350 1 1 108 PRO O O 12.939 -9.464 -30.617 1.00 . A A . 108 PRO O 1 1
18 43351 1 1 109 ASP C C 11.209 -8.167 -28.429 1.00 . A A . 109 ASP C 1 1
18 43352 1 1 109 ASP CA C 10.733 -8.102 -29.882 1.00 . A A . 109 ASP CA 1 1
18 43353 1 1 109 ASP CB C 9.310 -7.541 -29.930 1.00 . A A . 109 ASP CB 1 1
18 43354 1 1 109 ASP CG C 8.926 -7.253 -31.382 1.00 . A A . 109 ASP CG 1 1
18 43355 1 1 109 ASP H H 9.904 -9.950 -30.613 1.00 . A A . 109 ASP H 1 1
18 43356 1 1 109 ASP HA H 11.393 -7.462 -30.449 1.00 . A A . 109 ASP HA 1 1
18 43357 1 1 109 ASP HB2 H 8.624 -8.263 -29.512 1.00 . A A . 109 ASP HB2 1 1
18 43358 1 1 109 ASP HB3 H 9.264 -6.626 -29.357 1.00 . A A . 109 ASP HB3 1 1
18 43359 1 1 109 ASP N N 10.747 -9.472 -30.468 1.00 . A A . 109 ASP N 1 1
18 43360 1 1 109 ASP O O 11.685 -7.195 -27.877 1.00 . A A . 109 ASP O 1 1
18 43361 1 1 109 ASP OD1 O 7.752 -7.033 -31.632 1.00 . A A . 109 ASP OD1 1 1
18 43362 1 1 109 ASP OD2 O 9.812 -7.258 -32.221 1.00 . A A . 109 ASP OD2 1 1
18 43363 1 1 110 GLY C C 10.388 -9.995 -25.542 1.00 . A A . 110 GLY C 1 1
18 43364 1 1 110 GLY CA C 11.531 -9.434 -26.389 1.00 . A A . 110 GLY CA 1 1
18 43365 1 1 110 GLY H H 10.698 -10.079 -28.268 1.00 . A A . 110 GLY H 1 1
18 43366 1 1 110 GLY HA2 H 12.378 -10.103 -26.338 1.00 . A A . 110 GLY HA2 1 1
18 43367 1 1 110 GLY HA3 H 11.816 -8.463 -26.013 1.00 . A A . 110 GLY HA3 1 1
18 43368 1 1 110 GLY N N 11.085 -9.307 -27.805 1.00 . A A . 110 GLY N 1 1
18 43369 1 1 110 GLY O O 10.542 -10.978 -24.845 1.00 . A A . 110 GLY O 1 1
18 43370 1 1 111 GLY C C 7.716 -11.282 -25.252 1.00 . A A . 111 GLY C 1 1
18 43371 1 1 111 GLY CA C 8.089 -9.872 -24.791 1.00 . A A . 111 GLY CA 1 1
18 43372 1 1 111 GLY H H 9.138 -8.584 -26.163 1.00 . A A . 111 GLY H 1 1
18 43373 1 1 111 GLY HA2 H 8.361 -9.893 -23.747 1.00 . A A . 111 GLY HA2 1 1
18 43374 1 1 111 GLY HA3 H 7.244 -9.213 -24.929 1.00 . A A . 111 GLY HA3 1 1
18 43375 1 1 111 GLY N N 9.241 -9.375 -25.595 1.00 . A A . 111 GLY N 1 1
18 43376 1 1 111 GLY O O 8.503 -11.972 -25.871 1.00 . A A . 111 GLY O 1 1
18 43377 1 1 112 SER C C 4.602 -13.082 -25.677 1.00 . A A . 112 SER C 1 1
18 43378 1 1 112 SER CA C 6.102 -13.083 -25.377 1.00 . A A . 112 SER CA 1 1
18 43379 1 1 112 SER CB C 6.399 -14.079 -24.254 1.00 . A A . 112 SER CB 1 1
18 43380 1 1 112 SER H H 5.903 -11.146 -24.456 1.00 . A A . 112 SER H 1 1
18 43381 1 1 112 SER HA H 6.647 -13.369 -26.265 1.00 . A A . 112 SER HA 1 1
18 43382 1 1 112 SER HB2 H 6.242 -15.085 -24.614 1.00 . A A . 112 SER HB2 1 1
18 43383 1 1 112 SER HB3 H 7.425 -13.967 -23.937 1.00 . A A . 112 SER HB3 1 1
18 43384 1 1 112 SER HG H 5.663 -12.917 -22.881 1.00 . A A . 112 SER HG 1 1
18 43385 1 1 112 SER N N 6.523 -11.717 -24.956 1.00 . A A . 112 SER N 1 1
18 43386 1 1 112 SER O O 3.865 -12.239 -25.206 1.00 . A A . 112 SER O 1 1
18 43387 1 1 112 SER OG O 5.534 -13.826 -23.157 1.00 . A A . 112 SER OG 1 1
18 43388 1 1 113 ILE C C 2.035 -15.226 -26.031 1.00 . A A . 113 ILE C 1 1
18 43389 1 1 113 ILE CA C 2.691 -14.071 -26.789 1.00 . A A . 113 ILE CA 1 1
18 43390 1 1 113 ILE CB C 2.517 -14.287 -28.294 1.00 . A A . 113 ILE CB 1 1
18 43391 1 1 113 ILE CD1 C 3.199 -13.448 -30.547 1.00 . A A . 113 ILE CD1 1 1
18 43392 1 1 113 ILE CG1 C 3.151 -13.119 -29.053 1.00 . A A . 113 ILE CG1 1 1
18 43393 1 1 113 ILE CG2 C 1.027 -14.362 -28.629 1.00 . A A . 113 ILE CG2 1 1
18 43394 1 1 113 ILE H H 4.754 -14.691 -26.829 1.00 . A A . 113 ILE H 1 1
18 43395 1 1 113 ILE HA H 2.224 -13.140 -26.502 1.00 . A A . 113 ILE HA 1 1
18 43396 1 1 113 ILE HB H 2.999 -15.208 -28.584 1.00 . A A . 113 ILE HB 1 1
18 43397 1 1 113 ILE HD11 H 2.704 -12.665 -31.102 1.00 . A A . 113 ILE HD11 1 1
18 43398 1 1 113 ILE HD12 H 2.698 -14.388 -30.725 1.00 . A A . 113 ILE HD12 1 1
18 43399 1 1 113 ILE HD13 H 4.228 -13.523 -30.865 1.00 . A A . 113 ILE HD13 1 1
18 43400 1 1 113 ILE HG12 H 2.562 -12.228 -28.899 1.00 . A A . 113 ILE HG12 1 1
18 43401 1 1 113 ILE HG13 H 4.154 -12.955 -28.688 1.00 . A A . 113 ILE HG13 1 1
18 43402 1 1 113 ILE HG21 H 0.608 -15.265 -28.207 1.00 . A A . 113 ILE HG21 1 1
18 43403 1 1 113 ILE HG22 H 0.899 -14.374 -29.702 1.00 . A A . 113 ILE HG22 1 1
18 43404 1 1 113 ILE HG23 H 0.520 -13.503 -28.215 1.00 . A A . 113 ILE HG23 1 1
18 43405 1 1 113 ILE N N 4.143 -14.020 -26.460 1.00 . A A . 113 ILE N 1 1
18 43406 1 1 113 ILE O O 2.643 -16.251 -25.794 1.00 . A A . 113 ILE O 1 1
18 43407 1 1 114 LEU C C -1.054 -16.695 -25.749 1.00 . A A . 114 LEU C 1 1
18 43408 1 1 114 LEU CA C 0.104 -16.158 -24.905 1.00 . A A . 114 LEU CA 1 1
18 43409 1 1 114 LEU CB C -0.439 -15.608 -23.585 1.00 . A A . 114 LEU CB 1 1
18 43410 1 1 114 LEU CD1 C 0.186 -14.540 -21.415 1.00 . A A . 114 LEU CD1 1 1
18 43411 1 1 114 LEU CD2 C 1.550 -16.429 -22.313 1.00 . A A . 114 LEU CD2 1 1
18 43412 1 1 114 LEU CG C 0.729 -15.193 -22.687 1.00 . A A . 114 LEU CG 1 1
18 43413 1 1 114 LEU H H 0.325 -14.235 -25.849 1.00 . A A . 114 LEU H 1 1
18 43414 1 1 114 LEU HA H 0.802 -16.957 -24.702 1.00 . A A . 114 LEU HA 1 1
18 43415 1 1 114 LEU HB2 H -1.062 -14.748 -23.784 1.00 . A A . 114 LEU HB2 1 1
18 43416 1 1 114 LEU HB3 H -1.022 -16.369 -23.090 1.00 . A A . 114 LEU HB3 1 1
18 43417 1 1 114 LEU HD11 H 0.662 -13.581 -21.270 1.00 . A A . 114 LEU HD11 1 1
18 43418 1 1 114 LEU HD12 H 0.393 -15.176 -20.568 1.00 . A A . 114 LEU HD12 1 1
18 43419 1 1 114 LEU HD13 H -0.881 -14.400 -21.509 1.00 . A A . 114 LEU HD13 1 1
18 43420 1 1 114 LEU HD21 H 1.212 -17.275 -22.893 1.00 . A A . 114 LEU HD21 1 1
18 43421 1 1 114 LEU HD22 H 1.424 -16.640 -21.262 1.00 . A A . 114 LEU HD22 1 1
18 43422 1 1 114 LEU HD23 H 2.594 -16.244 -22.521 1.00 . A A . 114 LEU HD23 1 1
18 43423 1 1 114 LEU HG H 1.357 -14.489 -23.215 1.00 . A A . 114 LEU HG 1 1
18 43424 1 1 114 LEU N N 0.798 -15.070 -25.648 1.00 . A A . 114 LEU N 1 1
18 43425 1 1 114 LEU O O -1.830 -15.945 -26.305 1.00 . A A . 114 LEU O 1 1
18 43426 1 1 115 LYS C C -3.097 -19.531 -25.775 1.00 . A A . 115 LYS C 1 1
18 43427 1 1 115 LYS CA C -2.285 -18.577 -26.651 1.00 . A A . 115 LYS CA 1 1
18 43428 1 1 115 LYS CB C -1.701 -19.345 -27.839 1.00 . A A . 115 LYS CB 1 1
18 43429 1 1 115 LYS CD C -2.247 -20.513 -29.979 1.00 . A A . 115 LYS CD 1 1
18 43430 1 1 115 LYS CE C -3.363 -20.852 -30.969 1.00 . A A . 115 LYS CE 1 1
18 43431 1 1 115 LYS CG C -2.815 -19.666 -28.838 1.00 . A A . 115 LYS CG 1 1
18 43432 1 1 115 LYS H H -0.540 -18.578 -25.388 1.00 . A A . 115 LYS H 1 1
18 43433 1 1 115 LYS HA H -2.925 -17.786 -27.013 1.00 . A A . 115 LYS HA 1 1
18 43434 1 1 115 LYS HB2 H -0.947 -18.742 -28.323 1.00 . A A . 115 LYS HB2 1 1
18 43435 1 1 115 LYS HB3 H -1.257 -20.265 -27.489 1.00 . A A . 115 LYS HB3 1 1
18 43436 1 1 115 LYS HD2 H -1.471 -19.960 -30.486 1.00 . A A . 115 LYS HD2 1 1
18 43437 1 1 115 LYS HD3 H -1.834 -21.427 -29.577 1.00 . A A . 115 LYS HD3 1 1
18 43438 1 1 115 LYS HE2 H -2.934 -21.041 -31.943 1.00 . A A . 115 LYS HE2 1 1
18 43439 1 1 115 LYS HE3 H -3.889 -21.732 -30.632 1.00 . A A . 115 LYS HE3 1 1
18 43440 1 1 115 LYS HG2 H -3.600 -20.214 -28.338 1.00 . A A . 115 LYS HG2 1 1
18 43441 1 1 115 LYS HG3 H -3.216 -18.747 -29.238 1.00 . A A . 115 LYS HG3 1 1
18 43442 1 1 115 LYS HZ1 H -3.779 -18.820 -31.149 1.00 . A A . 115 LYS HZ1 1 1
18 43443 1 1 115 LYS HZ2 H -4.899 -19.676 -30.199 1.00 . A A . 115 LYS HZ2 1 1
18 43444 1 1 115 LYS HZ3 H -4.924 -19.828 -31.891 1.00 . A A . 115 LYS HZ3 1 1
18 43445 1 1 115 LYS N N -1.177 -17.991 -25.846 1.00 . A A . 115 LYS N 1 1
18 43446 1 1 115 LYS NZ N -4.313 -19.707 -31.059 1.00 . A A . 115 LYS NZ 1 1
18 43447 1 1 115 LYS O O -2.559 -20.425 -25.152 1.00 . A A . 115 LYS O 1 1
18 43448 1 1 116 ILE C C -6.329 -20.878 -25.737 1.00 . A A . 116 ILE C 1 1
18 43449 1 1 116 ILE CA C -5.225 -20.253 -24.880 1.00 . A A . 116 ILE CA 1 1
18 43450 1 1 116 ILE CB C -5.860 -19.450 -23.743 1.00 . A A . 116 ILE CB 1 1
18 43451 1 1 116 ILE CD1 C -5.390 -17.935 -21.814 1.00 . A A . 116 ILE CD1 1 1
18 43452 1 1 116 ILE CG1 C -4.762 -18.864 -22.854 1.00 . A A . 116 ILE CG1 1 1
18 43453 1 1 116 ILE CG2 C -6.754 -20.370 -22.910 1.00 . A A . 116 ILE CG2 1 1
18 43454 1 1 116 ILE H H -4.806 -18.625 -26.228 1.00 . A A . 116 ILE H 1 1
18 43455 1 1 116 ILE HA H -4.607 -21.033 -24.466 1.00 . A A . 116 ILE HA 1 1
18 43456 1 1 116 ILE HB H -6.454 -18.649 -24.155 1.00 . A A . 116 ILE HB 1 1
18 43457 1 1 116 ILE HD11 H -5.253 -18.352 -20.826 1.00 . A A . 116 ILE HD11 1 1
18 43458 1 1 116 ILE HD12 H -6.446 -17.829 -22.017 1.00 . A A . 116 ILE HD12 1 1
18 43459 1 1 116 ILE HD13 H -4.916 -16.965 -21.864 1.00 . A A . 116 ILE HD13 1 1
18 43460 1 1 116 ILE HG12 H -4.241 -19.666 -22.350 1.00 . A A . 116 ILE HG12 1 1
18 43461 1 1 116 ILE HG13 H -4.065 -18.307 -23.461 1.00 . A A . 116 ILE HG13 1 1
18 43462 1 1 116 ILE HG21 H -6.758 -20.036 -21.882 1.00 . A A . 116 ILE HG21 1 1
18 43463 1 1 116 ILE HG22 H -6.374 -21.380 -22.958 1.00 . A A . 116 ILE HG22 1 1
18 43464 1 1 116 ILE HG23 H -7.760 -20.346 -23.300 1.00 . A A . 116 ILE HG23 1 1
18 43465 1 1 116 ILE N N -4.388 -19.352 -25.719 1.00 . A A . 116 ILE N 1 1
18 43466 1 1 116 ILE O O -6.926 -20.227 -26.571 1.00 . A A . 116 ILE O 1 1
18 43467 1 1 117 SER C C -8.692 -23.436 -25.378 1.00 . A A . 117 SER C 1 1
18 43468 1 1 117 SER CA C -7.673 -22.804 -26.330 1.00 . A A . 117 SER CA 1 1
18 43469 1 1 117 SER CB C -7.050 -23.892 -27.208 1.00 . A A . 117 SER CB 1 1
18 43470 1 1 117 SER H H -6.115 -22.642 -24.852 1.00 . A A . 117 SER H 1 1
18 43471 1 1 117 SER HA H -8.166 -22.075 -26.955 1.00 . A A . 117 SER HA 1 1
18 43472 1 1 117 SER HB2 H -6.603 -24.650 -26.581 1.00 . A A . 117 SER HB2 1 1
18 43473 1 1 117 SER HB3 H -7.817 -24.340 -27.823 1.00 . A A . 117 SER HB3 1 1
18 43474 1 1 117 SER HG H -5.225 -23.772 -27.869 1.00 . A A . 117 SER HG 1 1
18 43475 1 1 117 SER N N -6.606 -22.137 -25.533 1.00 . A A . 117 SER N 1 1
18 43476 1 1 117 SER O O -8.336 -24.036 -24.385 1.00 . A A . 117 SER O 1 1
18 43477 1 1 117 SER OG O -6.053 -23.317 -28.039 1.00 . A A . 117 SER OG 1 1
18 43478 1 1 118 ASN C C -11.895 -24.829 -25.583 1.00 . A A . 118 ASN C 1 1
18 43479 1 1 118 ASN CA C -10.992 -23.891 -24.778 1.00 . A A . 118 ASN CA 1 1
18 43480 1 1 118 ASN CB C -11.839 -22.770 -24.171 1.00 . A A . 118 ASN CB 1 1
18 43481 1 1 118 ASN CG C -10.958 -21.884 -23.287 1.00 . A A . 118 ASN CG 1 1
18 43482 1 1 118 ASN H H -10.224 -22.810 -26.476 1.00 . A A . 118 ASN H 1 1
18 43483 1 1 118 ASN HA H -10.511 -24.447 -23.987 1.00 . A A . 118 ASN HA 1 1
18 43484 1 1 118 ASN HB2 H -12.269 -22.175 -24.963 1.00 . A A . 118 ASN HB2 1 1
18 43485 1 1 118 ASN HB3 H -12.630 -23.200 -23.575 1.00 . A A . 118 ASN HB3 1 1
18 43486 1 1 118 ASN HD21 H -11.935 -20.218 -23.744 1.00 . A A . 118 ASN HD21 1 1
18 43487 1 1 118 ASN HD22 H -10.651 -20.029 -22.651 1.00 . A A . 118 ASN HD22 1 1
18 43488 1 1 118 ASN N N -9.956 -23.302 -25.672 1.00 . A A . 118 ASN N 1 1
18 43489 1 1 118 ASN ND2 N -11.197 -20.602 -23.228 1.00 . A A . 118 ASN ND2 1 1
18 43490 1 1 118 ASN O O -12.211 -24.574 -26.729 1.00 . A A . 118 ASN O 1 1
18 43491 1 1 118 ASN OD1 O -10.043 -22.362 -22.647 1.00 . A A . 118 ASN OD1 1 1
18 43492 1 1 119 LYS C C -14.398 -27.206 -24.807 1.00 . A A . 119 LYS C 1 1
18 43493 1 1 119 LYS CA C -13.206 -26.865 -25.704 1.00 . A A . 119 LYS CA 1 1
18 43494 1 1 119 LYS CB C -12.428 -28.142 -26.029 1.00 . A A . 119 LYS CB 1 1
18 43495 1 1 119 LYS CD C -10.686 -29.152 -27.507 1.00 . A A . 119 LYS CD 1 1
18 43496 1 1 119 LYS CE C -9.563 -28.822 -28.493 1.00 . A A . 119 LYS CE 1 1
18 43497 1 1 119 LYS CG C -11.504 -27.891 -27.222 1.00 . A A . 119 LYS CG 1 1
18 43498 1 1 119 LYS H H -12.053 -26.090 -24.061 1.00 . A A . 119 LYS H 1 1
18 43499 1 1 119 LYS HA H -13.560 -26.414 -26.620 1.00 . A A . 119 LYS HA 1 1
18 43500 1 1 119 LYS HB2 H -11.837 -28.431 -25.172 1.00 . A A . 119 LYS HB2 1 1
18 43501 1 1 119 LYS HB3 H -13.121 -28.935 -26.270 1.00 . A A . 119 LYS HB3 1 1
18 43502 1 1 119 LYS HD2 H -10.260 -29.520 -26.586 1.00 . A A . 119 LYS HD2 1 1
18 43503 1 1 119 LYS HD3 H -11.328 -29.908 -27.934 1.00 . A A . 119 LYS HD3 1 1
18 43504 1 1 119 LYS HE2 H -9.673 -27.804 -28.836 1.00 . A A . 119 LYS HE2 1 1
18 43505 1 1 119 LYS HE3 H -8.608 -28.936 -28.002 1.00 . A A . 119 LYS HE3 1 1
18 43506 1 1 119 LYS HG2 H -12.098 -27.642 -28.090 1.00 . A A . 119 LYS HG2 1 1
18 43507 1 1 119 LYS HG3 H -10.838 -27.073 -26.996 1.00 . A A . 119 LYS HG3 1 1
18 43508 1 1 119 LYS HZ1 H -10.623 -30.044 -29.804 1.00 . A A . 119 LYS HZ1 1 1
18 43509 1 1 119 LYS HZ2 H -9.048 -30.587 -29.470 1.00 . A A . 119 LYS HZ2 1 1
18 43510 1 1 119 LYS HZ3 H -9.292 -29.266 -30.509 1.00 . A A . 119 LYS HZ3 1 1
18 43511 1 1 119 LYS N N -12.318 -25.909 -24.986 1.00 . A A . 119 LYS N 1 1
18 43512 1 1 119 LYS NZ N -9.636 -29.750 -29.656 1.00 . A A . 119 LYS NZ 1 1
18 43513 1 1 119 LYS O O -14.273 -27.273 -23.602 1.00 . A A . 119 LYS O 1 1
18 43514 1 1 120 TYR C C -17.257 -29.140 -24.899 1.00 . A A . 120 TYR C 1 1
18 43515 1 1 120 TYR CA C -16.740 -27.745 -24.540 1.00 . A A . 120 TYR CA 1 1
18 43516 1 1 120 TYR CB C -17.843 -26.715 -24.789 1.00 . A A . 120 TYR CB 1 1
18 43517 1 1 120 TYR CD1 C -16.659 -24.567 -25.378 1.00 . A A . 120 TYR CD1 1 1
18 43518 1 1 120 TYR CD2 C -17.537 -24.838 -23.133 1.00 . A A . 120 TYR CD2 1 1
18 43519 1 1 120 TYR CE1 C -16.186 -23.294 -25.038 1.00 . A A . 120 TYR CE1 1 1
18 43520 1 1 120 TYR CE2 C -17.064 -23.565 -22.794 1.00 . A A . 120 TYR CE2 1 1
18 43521 1 1 120 TYR CG C -17.335 -25.339 -24.425 1.00 . A A . 120 TYR CG 1 1
18 43522 1 1 120 TYR CZ C -16.388 -22.793 -23.746 1.00 . A A . 120 TYR CZ 1 1
18 43523 1 1 120 TYR H H -15.638 -27.354 -26.352 1.00 . A A . 120 TYR H 1 1
18 43524 1 1 120 TYR HA H -16.459 -27.724 -23.498 1.00 . A A . 120 TYR HA 1 1
18 43525 1 1 120 TYR HB2 H -18.128 -26.733 -25.830 1.00 . A A . 120 TYR HB2 1 1
18 43526 1 1 120 TYR HB3 H -18.702 -26.953 -24.177 1.00 . A A . 120 TYR HB3 1 1
18 43527 1 1 120 TYR HD1 H -16.503 -24.953 -26.375 1.00 . A A . 120 TYR HD1 1 1
18 43528 1 1 120 TYR HD2 H -18.058 -25.434 -22.399 1.00 . A A . 120 TYR HD2 1 1
18 43529 1 1 120 TYR HE1 H -15.664 -22.697 -25.772 1.00 . A A . 120 TYR HE1 1 1
18 43530 1 1 120 TYR HE2 H -17.220 -23.179 -21.797 1.00 . A A . 120 TYR HE2 1 1
18 43531 1 1 120 TYR HH H -15.989 -21.442 -22.457 1.00 . A A . 120 TYR HH 1 1
18 43532 1 1 120 TYR N N -15.552 -27.416 -25.378 1.00 . A A . 120 TYR N 1 1
18 43533 1 1 120 TYR O O -17.531 -29.438 -26.044 1.00 . A A . 120 TYR O 1 1
18 43534 1 1 120 TYR OH O -15.922 -21.538 -23.410 1.00 . A A . 120 TYR OH 1 1
18 43535 1 1 121 HIS C C -19.298 -31.523 -23.605 1.00 . A A . 121 HIS C 1 1
18 43536 1 1 121 HIS CA C -17.899 -31.370 -24.199 1.00 . A A . 121 HIS CA 1 1
18 43537 1 1 121 HIS CB C -16.970 -32.399 -23.553 1.00 . A A . 121 HIS CB 1 1
18 43538 1 1 121 HIS CD2 C -14.499 -31.518 -23.399 1.00 . A A . 121 HIS CD2 1 1
18 43539 1 1 121 HIS CE1 C -13.793 -32.221 -25.323 1.00 . A A . 121 HIS CE1 1 1
18 43540 1 1 121 HIS CG C -15.555 -32.154 -24.001 1.00 . A A . 121 HIS CG 1 1
18 43541 1 1 121 HIS H H -17.171 -29.731 -23.005 1.00 . A A . 121 HIS H 1 1
18 43542 1 1 121 HIS HA H -17.937 -31.535 -25.266 1.00 . A A . 121 HIS HA 1 1
18 43543 1 1 121 HIS HB2 H -17.030 -32.309 -22.479 1.00 . A A . 121 HIS HB2 1 1
18 43544 1 1 121 HIS HB3 H -17.275 -33.392 -23.848 1.00 . A A . 121 HIS HB3 1 1
18 43545 1 1 121 HIS HD1 H -15.593 -33.090 -25.902 1.00 . A A . 121 HIS HD1 1 1
18 43546 1 1 121 HIS HD2 H -14.527 -31.054 -22.423 1.00 . A A . 121 HIS HD2 1 1
18 43547 1 1 121 HIS HE1 H -13.163 -32.428 -26.175 1.00 . A A . 121 HIS HE1 1 1
18 43548 1 1 121 HIS N N -17.395 -29.996 -23.922 1.00 . A A . 121 HIS N 1 1
18 43549 1 1 121 HIS ND1 N -15.082 -32.595 -25.227 1.00 . A A . 121 HIS ND1 1 1
18 43550 1 1 121 HIS NE2 N -13.387 -31.561 -24.234 1.00 . A A . 121 HIS NE2 1 1
18 43551 1 1 121 HIS O O -19.535 -31.192 -22.461 1.00 . A A . 121 HIS O 1 1
18 43552 1 1 122 THR C C -22.074 -33.635 -24.087 1.00 . A A . 122 THR C 1 1
18 43553 1 1 122 THR CA C -21.601 -32.207 -23.826 1.00 . A A . 122 THR CA 1 1
18 43554 1 1 122 THR CB C -22.558 -31.227 -24.498 1.00 . A A . 122 THR CB 1 1
18 43555 1 1 122 THR CG2 C -22.002 -29.805 -24.384 1.00 . A A . 122 THR CG2 1 1
18 43556 1 1 122 THR H H -20.020 -32.300 -25.285 1.00 . A A . 122 THR H 1 1
18 43557 1 1 122 THR HA H -21.592 -32.023 -22.762 1.00 . A A . 122 THR HA 1 1
18 43558 1 1 122 THR HB H -23.517 -31.275 -24.005 1.00 . A A . 122 THR HB 1 1
18 43559 1 1 122 THR HG1 H -23.547 -31.222 -26.172 1.00 . A A . 122 THR HG1 1 1
18 43560 1 1 122 THR HG21 H -22.051 -29.321 -25.348 1.00 . A A . 122 THR HG21 1 1
18 43561 1 1 122 THR HG22 H -20.974 -29.846 -24.054 1.00 . A A . 122 THR HG22 1 1
18 43562 1 1 122 THR HG23 H -22.587 -29.246 -23.670 1.00 . A A . 122 THR HG23 1 1
18 43563 1 1 122 THR N N -20.227 -32.031 -24.365 1.00 . A A . 122 THR N 1 1
18 43564 1 1 122 THR O O -21.864 -34.188 -25.149 1.00 . A A . 122 THR O 1 1
18 43565 1 1 122 THR OG1 O -22.708 -31.574 -25.868 1.00 . A A . 122 THR OG1 1 1
18 43566 1 1 123 LYS C C -24.053 -35.712 -24.569 1.00 . A A . 123 LYS C 1 1
18 43567 1 1 123 LYS CA C -23.201 -35.629 -23.300 1.00 . A A . 123 LYS CA 1 1
18 43568 1 1 123 LYS CB C -24.047 -36.026 -22.090 1.00 . A A . 123 LYS CB 1 1
18 43569 1 1 123 LYS CD C -25.325 -37.911 -21.069 1.00 . A A . 123 LYS CD 1 1
18 43570 1 1 123 LYS CE C -25.626 -39.408 -21.163 1.00 . A A . 123 LYS CE 1 1
18 43571 1 1 123 LYS CG C -24.221 -37.546 -22.064 1.00 . A A . 123 LYS CG 1 1
18 43572 1 1 123 LYS H H -22.860 -33.764 -22.276 1.00 . A A . 123 LYS H 1 1
18 43573 1 1 123 LYS HA H -22.359 -36.300 -23.387 1.00 . A A . 123 LYS HA 1 1
18 43574 1 1 123 LYS HB2 H -23.552 -35.707 -21.185 1.00 . A A . 123 LYS HB2 1 1
18 43575 1 1 123 LYS HB3 H -25.015 -35.554 -22.159 1.00 . A A . 123 LYS HB3 1 1
18 43576 1 1 123 LYS HD2 H -25.000 -37.671 -20.068 1.00 . A A . 123 LYS HD2 1 1
18 43577 1 1 123 LYS HD3 H -26.218 -37.349 -21.302 1.00 . A A . 123 LYS HD3 1 1
18 43578 1 1 123 LYS HE2 H -25.353 -39.769 -22.144 1.00 . A A . 123 LYS HE2 1 1
18 43579 1 1 123 LYS HE3 H -25.057 -39.938 -20.413 1.00 . A A . 123 LYS HE3 1 1
18 43580 1 1 123 LYS HG2 H -24.494 -37.895 -23.049 1.00 . A A . 123 LYS HG2 1 1
18 43581 1 1 123 LYS HG3 H -23.294 -38.011 -21.760 1.00 . A A . 123 LYS HG3 1 1
18 43582 1 1 123 LYS HZ1 H -27.207 -40.339 -20.181 1.00 . A A . 123 LYS HZ1 1 1
18 43583 1 1 123 LYS HZ2 H -27.518 -39.985 -21.813 1.00 . A A . 123 LYS HZ2 1 1
18 43584 1 1 123 LYS HZ3 H -27.533 -38.744 -20.654 1.00 . A A . 123 LYS HZ3 1 1
18 43585 1 1 123 LYS N N -22.709 -34.234 -23.122 1.00 . A A . 123 LYS N 1 1
18 43586 1 1 123 LYS NZ N -27.081 -39.636 -20.936 1.00 . A A . 123 LYS NZ 1 1
18 43587 1 1 123 LYS O O -24.104 -36.731 -25.228 1.00 . A A . 123 LYS O 1 1
18 43588 1 1 124 GLY C C -26.944 -34.079 -25.825 1.00 . A A . 124 GLY C 1 1
18 43589 1 1 124 GLY CA C -25.566 -34.665 -26.143 1.00 . A A . 124 GLY CA 1 1
18 43590 1 1 124 GLY H H -24.665 -33.833 -24.372 1.00 . A A . 124 GLY H 1 1
18 43591 1 1 124 GLY HA2 H -25.094 -34.075 -26.915 1.00 . A A . 124 GLY HA2 1 1
18 43592 1 1 124 GLY HA3 H -25.679 -35.683 -26.487 1.00 . A A . 124 GLY HA3 1 1
18 43593 1 1 124 GLY N N -24.720 -34.646 -24.917 1.00 . A A . 124 GLY N 1 1
18 43594 1 1 124 GLY O O -27.442 -33.223 -26.528 1.00 . A A . 124 GLY O 1 1
18 43595 1 1 125 ASP C C -28.807 -32.508 -24.119 1.00 . A A . 125 ASP C 1 1
18 43596 1 1 125 ASP CA C -28.908 -34.006 -24.411 1.00 . A A . 125 ASP CA 1 1
18 43597 1 1 125 ASP CB C -29.426 -34.735 -23.172 1.00 . A A . 125 ASP CB 1 1
18 43598 1 1 125 ASP CG C -29.706 -36.199 -23.520 1.00 . A A . 125 ASP CG 1 1
18 43599 1 1 125 ASP H H -27.145 -35.229 -24.218 1.00 . A A . 125 ASP H 1 1
18 43600 1 1 125 ASP HA H -29.589 -34.167 -25.232 1.00 . A A . 125 ASP HA 1 1
18 43601 1 1 125 ASP HB2 H -28.683 -34.687 -22.390 1.00 . A A . 125 ASP HB2 1 1
18 43602 1 1 125 ASP HB3 H -30.338 -34.266 -22.831 1.00 . A A . 125 ASP HB3 1 1
18 43603 1 1 125 ASP N N -27.563 -34.536 -24.771 1.00 . A A . 125 ASP N 1 1
18 43604 1 1 125 ASP O O -29.755 -31.767 -24.291 1.00 . A A . 125 ASP O 1 1
18 43605 1 1 125 ASP OD1 O -29.754 -36.507 -24.700 1.00 . A A . 125 ASP OD1 1 1
18 43606 1 1 125 ASP OD2 O -29.866 -36.986 -22.603 1.00 . A A . 125 ASP OD2 1 1
18 43607 1 1 126 HIS C C -26.536 -29.978 -24.383 1.00 . A A . 126 HIS C 1 1
18 43608 1 1 126 HIS CA C -27.506 -30.604 -23.378 1.00 . A A . 126 HIS CA 1 1
18 43609 1 1 126 HIS CB C -26.952 -30.435 -21.963 1.00 . A A . 126 HIS CB 1 1
18 43610 1 1 126 HIS CD2 C -27.914 -32.030 -20.110 1.00 . A A . 126 HIS CD2 1 1
18 43611 1 1 126 HIS CE1 C -29.825 -31.051 -19.813 1.00 . A A . 126 HIS CE1 1 1
18 43612 1 1 126 HIS CG C -27.949 -30.958 -20.966 1.00 . A A . 126 HIS CG 1 1
18 43613 1 1 126 HIS H H -26.912 -32.668 -23.548 1.00 . A A . 126 HIS H 1 1
18 43614 1 1 126 HIS HA H -28.465 -30.114 -23.450 1.00 . A A . 126 HIS HA 1 1
18 43615 1 1 126 HIS HB2 H -26.027 -30.985 -21.869 1.00 . A A . 126 HIS HB2 1 1
18 43616 1 1 126 HIS HB3 H -26.767 -29.388 -21.771 1.00 . A A . 126 HIS HB3 1 1
18 43617 1 1 126 HIS HD1 H -29.511 -29.549 -21.219 1.00 . A A . 126 HIS HD1 1 1
18 43618 1 1 126 HIS HD2 H -27.093 -32.724 -20.015 1.00 . A A . 126 HIS HD2 1 1
18 43619 1 1 126 HIS HE1 H -30.810 -30.807 -19.445 1.00 . A A . 126 HIS HE1 1 1
18 43620 1 1 126 HIS N N -27.665 -32.054 -23.679 1.00 . A A . 126 HIS N 1 1
18 43621 1 1 126 HIS ND1 N -29.177 -30.347 -20.759 1.00 . A A . 126 HIS ND1 1 1
18 43622 1 1 126 HIS NE2 N -29.100 -32.088 -19.382 1.00 . A A . 126 HIS NE2 1 1
18 43623 1 1 126 HIS O O -25.520 -30.554 -24.719 1.00 . A A . 126 HIS O 1 1
18 43624 1 1 127 GLU C C -25.346 -26.874 -25.226 1.00 . A A . 127 GLU C 1 1
18 43625 1 1 127 GLU CA C -25.933 -28.145 -25.845 1.00 . A A . 127 GLU CA 1 1
18 43626 1 1 127 GLU CB C -26.719 -27.782 -27.106 1.00 . A A . 127 GLU CB 1 1
18 43627 1 1 127 GLU CD C -27.991 -28.702 -29.049 1.00 . A A . 127 GLU CD 1 1
18 43628 1 1 127 GLU CG C -27.287 -29.055 -27.737 1.00 . A A . 127 GLU CG 1 1
18 43629 1 1 127 GLU H H -27.663 -28.356 -24.579 1.00 . A A . 127 GLU H 1 1
18 43630 1 1 127 GLU HA H -25.131 -28.822 -26.103 1.00 . A A . 127 GLU HA 1 1
18 43631 1 1 127 GLU HB2 H -27.530 -27.118 -26.845 1.00 . A A . 127 GLU HB2 1 1
18 43632 1 1 127 GLU HB3 H -26.064 -27.292 -27.811 1.00 . A A . 127 GLU HB3 1 1
18 43633 1 1 127 GLU HG2 H -26.483 -29.748 -27.935 1.00 . A A . 127 GLU HG2 1 1
18 43634 1 1 127 GLU HG3 H -27.995 -29.508 -27.059 1.00 . A A . 127 GLU HG3 1 1
18 43635 1 1 127 GLU N N -26.840 -28.804 -24.864 1.00 . A A . 127 GLU N 1 1
18 43636 1 1 127 GLU O O -25.839 -26.369 -24.238 1.00 . A A . 127 GLU O 1 1
18 43637 1 1 127 GLU OE1 O -28.156 -27.522 -29.312 1.00 . A A . 127 GLU OE1 1 1
18 43638 1 1 127 GLU OE2 O -28.355 -29.618 -29.768 1.00 . A A . 127 GLU OE2 1 1
18 43639 1 1 128 VAL C C -23.969 -23.939 -26.180 1.00 . A A . 128 VAL C 1 1
18 43640 1 1 128 VAL CA C -23.678 -25.116 -25.247 1.00 . A A . 128 VAL CA 1 1
18 43641 1 1 128 VAL CB C -22.165 -25.311 -25.126 1.00 . A A . 128 VAL CB 1 1
18 43642 1 1 128 VAL CG1 C -21.546 -24.092 -24.441 1.00 . A A . 128 VAL CG1 1 1
18 43643 1 1 128 VAL CG2 C -21.878 -26.563 -24.295 1.00 . A A . 128 VAL CG2 1 1
18 43644 1 1 128 VAL H H -23.914 -26.777 -26.597 1.00 . A A . 128 VAL H 1 1
18 43645 1 1 128 VAL HA H -24.094 -24.912 -24.270 1.00 . A A . 128 VAL HA 1 1
18 43646 1 1 128 VAL HB H -21.738 -25.426 -26.111 1.00 . A A . 128 VAL HB 1 1
18 43647 1 1 128 VAL HG11 H -21.175 -23.407 -25.189 1.00 . A A . 128 VAL HG11 1 1
18 43648 1 1 128 VAL HG12 H -20.730 -24.410 -23.808 1.00 . A A . 128 VAL HG12 1 1
18 43649 1 1 128 VAL HG13 H -22.295 -23.597 -23.839 1.00 . A A . 128 VAL HG13 1 1
18 43650 1 1 128 VAL HG21 H -22.390 -26.492 -23.347 1.00 . A A . 128 VAL HG21 1 1
18 43651 1 1 128 VAL HG22 H -20.814 -26.646 -24.124 1.00 . A A . 128 VAL HG22 1 1
18 43652 1 1 128 VAL HG23 H -22.226 -27.437 -24.827 1.00 . A A . 128 VAL HG23 1 1
18 43653 1 1 128 VAL N N -24.296 -26.354 -25.801 1.00 . A A . 128 VAL N 1 1
18 43654 1 1 128 VAL O O -23.885 -24.056 -27.386 1.00 . A A . 128 VAL O 1 1
18 43655 1 1 129 LYS C C -23.307 -20.892 -26.822 1.00 . A A . 129 LYS C 1 1
18 43656 1 1 129 LYS CA C -24.609 -21.624 -26.491 1.00 . A A . 129 LYS CA 1 1
18 43657 1 1 129 LYS CB C -25.550 -20.676 -25.745 1.00 . A A . 129 LYS CB 1 1
18 43658 1 1 129 LYS CD C -27.864 -20.392 -24.847 1.00 . A A . 129 LYS CD 1 1
18 43659 1 1 129 LYS CE C -29.156 -21.125 -24.479 1.00 . A A . 129 LYS CE 1 1
18 43660 1 1 129 LYS CG C -26.894 -21.369 -25.514 1.00 . A A . 129 LYS CG 1 1
18 43661 1 1 129 LYS H H -24.376 -22.731 -24.657 1.00 . A A . 129 LYS H 1 1
18 43662 1 1 129 LYS HA H -25.080 -21.952 -27.404 1.00 . A A . 129 LYS HA 1 1
18 43663 1 1 129 LYS HB2 H -25.114 -20.411 -24.796 1.00 . A A . 129 LYS HB2 1 1
18 43664 1 1 129 LYS HB3 H -25.703 -19.784 -26.335 1.00 . A A . 129 LYS HB3 1 1
18 43665 1 1 129 LYS HD2 H -27.411 -19.990 -23.952 1.00 . A A . 129 LYS HD2 1 1
18 43666 1 1 129 LYS HD3 H -28.089 -19.586 -25.529 1.00 . A A . 129 LYS HD3 1 1
18 43667 1 1 129 LYS HE2 H -29.889 -20.973 -25.257 1.00 . A A . 129 LYS HE2 1 1
18 43668 1 1 129 LYS HE3 H -28.953 -22.181 -24.376 1.00 . A A . 129 LYS HE3 1 1
18 43669 1 1 129 LYS HG2 H -27.302 -21.691 -26.461 1.00 . A A . 129 LYS HG2 1 1
18 43670 1 1 129 LYS HG3 H -26.751 -22.228 -24.874 1.00 . A A . 129 LYS HG3 1 1
18 43671 1 1 129 LYS HZ1 H -29.264 -19.657 -23.007 1.00 . A A . 129 LYS HZ1 1 1
18 43672 1 1 129 LYS HZ2 H -29.429 -21.242 -22.418 1.00 . A A . 129 LYS HZ2 1 1
18 43673 1 1 129 LYS HZ3 H -30.714 -20.502 -23.247 1.00 . A A . 129 LYS HZ3 1 1
18 43674 1 1 129 LYS N N -24.313 -22.805 -25.633 1.00 . A A . 129 LYS N 1 1
18 43675 1 1 129 LYS NZ N -29.680 -20.591 -23.191 1.00 . A A . 129 LYS NZ 1 1
18 43676 1 1 129 LYS O O -22.418 -20.784 -26.002 1.00 . A A . 129 LYS O 1 1
18 43677 1 1 130 ALA C C -21.764 -18.445 -27.496 1.00 . A A . 130 ALA C 1 1
18 43678 1 1 130 ALA CA C -21.945 -19.663 -28.403 1.00 . A A . 130 ALA CA 1 1
18 43679 1 1 130 ALA CB C -22.051 -19.203 -29.859 1.00 . A A . 130 ALA CB 1 1
18 43680 1 1 130 ALA H H -23.918 -20.485 -28.667 1.00 . A A . 130 ALA H 1 1
18 43681 1 1 130 ALA HA H -21.097 -20.322 -28.294 1.00 . A A . 130 ALA HA 1 1
18 43682 1 1 130 ALA HB1 H -23.090 -19.070 -30.120 1.00 . A A . 130 ALA HB1 1 1
18 43683 1 1 130 ALA HB2 H -21.611 -19.950 -30.505 1.00 . A A . 130 ALA HB2 1 1
18 43684 1 1 130 ALA HB3 H -21.525 -18.268 -29.980 1.00 . A A . 130 ALA HB3 1 1
18 43685 1 1 130 ALA N N -23.189 -20.387 -28.019 1.00 . A A . 130 ALA N 1 1
18 43686 1 1 130 ALA O O -20.668 -18.125 -27.081 1.00 . A A . 130 ALA O 1 1
18 43687 1 1 131 GLU C C -22.080 -16.970 -24.974 1.00 . A A . 131 GLU C 1 1
18 43688 1 1 131 GLU CA C -22.721 -16.564 -26.303 1.00 . A A . 131 GLU CA 1 1
18 43689 1 1 131 GLU CB C -24.115 -15.991 -26.044 1.00 . A A . 131 GLU CB 1 1
18 43690 1 1 131 GLU CD C -25.388 -14.150 -24.934 1.00 . A A . 131 GLU CD 1 1
18 43691 1 1 131 GLU CG C -23.992 -14.680 -25.264 1.00 . A A . 131 GLU CG 1 1
18 43692 1 1 131 GLU H H -23.707 -18.035 -27.529 1.00 . A A . 131 GLU H 1 1
18 43693 1 1 131 GLU HA H -22.107 -15.817 -26.785 1.00 . A A . 131 GLU HA 1 1
18 43694 1 1 131 GLU HB2 H -24.608 -15.804 -26.986 1.00 . A A . 131 GLU HB2 1 1
18 43695 1 1 131 GLU HB3 H -24.693 -16.698 -25.469 1.00 . A A . 131 GLU HB3 1 1
18 43696 1 1 131 GLU HG2 H -23.447 -14.856 -24.348 1.00 . A A . 131 GLU HG2 1 1
18 43697 1 1 131 GLU HG3 H -23.463 -13.953 -25.863 1.00 . A A . 131 GLU HG3 1 1
18 43698 1 1 131 GLU N N -22.831 -17.761 -27.184 1.00 . A A . 131 GLU N 1 1
18 43699 1 1 131 GLU O O -21.261 -16.259 -24.427 1.00 . A A . 131 GLU O 1 1
18 43700 1 1 131 GLU OE1 O -26.351 -14.806 -25.297 1.00 . A A . 131 GLU OE1 1 1
18 43701 1 1 131 GLU OE2 O -25.471 -13.097 -24.324 1.00 . A A . 131 GLU OE2 1 1
18 43702 1 1 132 GLN C C -20.340 -18.674 -23.304 1.00 . A A . 132 GLN C 1 1
18 43703 1 1 132 GLN CA C -21.859 -18.558 -23.159 1.00 . A A . 132 GLN CA 1 1
18 43704 1 1 132 GLN CB C -22.442 -19.920 -22.780 1.00 . A A . 132 GLN CB 1 1
18 43705 1 1 132 GLN CD C -24.530 -21.143 -22.151 1.00 . A A . 132 GLN CD 1 1
18 43706 1 1 132 GLN CG C -23.940 -19.775 -22.503 1.00 . A A . 132 GLN CG 1 1
18 43707 1 1 132 GLN H H -23.109 -18.666 -24.910 1.00 . A A . 132 GLN H 1 1
18 43708 1 1 132 GLN HA H -22.094 -17.839 -22.388 1.00 . A A . 132 GLN HA 1 1
18 43709 1 1 132 GLN HB2 H -22.294 -20.615 -23.595 1.00 . A A . 132 GLN HB2 1 1
18 43710 1 1 132 GLN HB3 H -21.946 -20.291 -21.896 1.00 . A A . 132 GLN HB3 1 1
18 43711 1 1 132 GLN HE21 H -26.162 -20.383 -21.314 1.00 . A A . 132 GLN HE21 1 1
18 43712 1 1 132 GLN HE22 H -26.076 -22.078 -21.329 1.00 . A A . 132 GLN HE22 1 1
18 43713 1 1 132 GLN HG2 H -24.089 -19.095 -21.676 1.00 . A A . 132 GLN HG2 1 1
18 43714 1 1 132 GLN HG3 H -24.433 -19.386 -23.381 1.00 . A A . 132 GLN HG3 1 1
18 43715 1 1 132 GLN N N -22.447 -18.108 -24.452 1.00 . A A . 132 GLN N 1 1
18 43716 1 1 132 GLN NE2 N -25.682 -21.206 -21.543 1.00 . A A . 132 GLN NE2 1 1
18 43717 1 1 132 GLN O O -19.596 -18.366 -22.396 1.00 . A A . 132 GLN O 1 1
18 43718 1 1 132 GLN OE1 O -23.935 -22.164 -22.433 1.00 . A A . 132 GLN OE1 1 1
18 43719 1 1 133 VAL C C -17.764 -17.865 -24.661 1.00 . A A . 133 VAL C 1 1
18 43720 1 1 133 VAL CA C -18.406 -19.254 -24.641 1.00 . A A . 133 VAL CA 1 1
18 43721 1 1 133 VAL CB C -18.137 -19.959 -25.971 1.00 . A A . 133 VAL CB 1 1
18 43722 1 1 133 VAL CG1 C -16.633 -20.189 -26.132 1.00 . A A . 133 VAL CG1 1 1
18 43723 1 1 133 VAL CG2 C -18.865 -21.304 -25.992 1.00 . A A . 133 VAL CG2 1 1
18 43724 1 1 133 VAL H H -20.494 -19.361 -25.160 1.00 . A A . 133 VAL H 1 1
18 43725 1 1 133 VAL HA H -17.984 -19.833 -23.834 1.00 . A A . 133 VAL HA 1 1
18 43726 1 1 133 VAL HB H -18.495 -19.344 -26.784 1.00 . A A . 133 VAL HB 1 1
18 43727 1 1 133 VAL HG11 H -16.462 -21.170 -26.550 1.00 . A A . 133 VAL HG11 1 1
18 43728 1 1 133 VAL HG12 H -16.154 -20.122 -25.165 1.00 . A A . 133 VAL HG12 1 1
18 43729 1 1 133 VAL HG13 H -16.221 -19.439 -26.789 1.00 . A A . 133 VAL HG13 1 1
18 43730 1 1 133 VAL HG21 H -19.877 -21.171 -25.640 1.00 . A A . 133 VAL HG21 1 1
18 43731 1 1 133 VAL HG22 H -18.349 -22.003 -25.349 1.00 . A A . 133 VAL HG22 1 1
18 43732 1 1 133 VAL HG23 H -18.883 -21.688 -27.000 1.00 . A A . 133 VAL HG23 1 1
18 43733 1 1 133 VAL N N -19.876 -19.118 -24.440 1.00 . A A . 133 VAL N 1 1
18 43734 1 1 133 VAL O O -16.702 -17.653 -24.110 1.00 . A A . 133 VAL O 1 1
18 43735 1 1 134 LYS C C -17.624 -15.020 -23.923 1.00 . A A . 134 LYS C 1 1
18 43736 1 1 134 LYS CA C -17.825 -15.542 -25.347 1.00 . A A . 134 LYS CA 1 1
18 43737 1 1 134 LYS CB C -18.783 -14.617 -26.100 1.00 . A A . 134 LYS CB 1 1
18 43738 1 1 134 LYS CD C -19.726 -14.058 -28.347 1.00 . A A . 134 LYS CD 1 1
18 43739 1 1 134 LYS CE C -19.932 -14.570 -29.774 1.00 . A A . 134 LYS CE 1 1
18 43740 1 1 134 LYS CG C -18.883 -15.065 -27.560 1.00 . A A . 134 LYS CG 1 1
18 43741 1 1 134 LYS H H -19.255 -17.107 -25.731 1.00 . A A . 134 LYS H 1 1
18 43742 1 1 134 LYS HA H -16.874 -15.570 -25.858 1.00 . A A . 134 LYS HA 1 1
18 43743 1 1 134 LYS HB2 H -19.760 -14.661 -25.642 1.00 . A A . 134 LYS HB2 1 1
18 43744 1 1 134 LYS HB3 H -18.412 -13.604 -26.058 1.00 . A A . 134 LYS HB3 1 1
18 43745 1 1 134 LYS HD2 H -20.685 -13.938 -27.865 1.00 . A A . 134 LYS HD2 1 1
18 43746 1 1 134 LYS HD3 H -19.215 -13.107 -28.375 1.00 . A A . 134 LYS HD3 1 1
18 43747 1 1 134 LYS HE2 H -19.391 -13.939 -30.465 1.00 . A A . 134 LYS HE2 1 1
18 43748 1 1 134 LYS HE3 H -19.565 -15.583 -29.850 1.00 . A A . 134 LYS HE3 1 1
18 43749 1 1 134 LYS HG2 H -17.893 -15.119 -27.988 1.00 . A A . 134 LYS HG2 1 1
18 43750 1 1 134 LYS HG3 H -19.349 -16.039 -27.606 1.00 . A A . 134 LYS HG3 1 1
18 43751 1 1 134 LYS HZ1 H -21.522 -14.054 -31.015 1.00 . A A . 134 LYS HZ1 1 1
18 43752 1 1 134 LYS HZ2 H -21.902 -14.038 -29.359 1.00 . A A . 134 LYS HZ2 1 1
18 43753 1 1 134 LYS HZ3 H -21.741 -15.515 -30.183 1.00 . A A . 134 LYS HZ3 1 1
18 43754 1 1 134 LYS N N -18.400 -16.916 -25.293 1.00 . A A . 134 LYS N 1 1
18 43755 1 1 134 LYS NZ N -21.384 -14.542 -30.108 1.00 . A A . 134 LYS NZ 1 1
18 43756 1 1 134 LYS O O -16.626 -14.399 -23.614 1.00 . A A . 134 LYS O 1 1
18 43757 1 1 135 ALA C C -17.294 -15.550 -20.958 1.00 . A A . 135 ALA C 1 1
18 43758 1 1 135 ALA CA C -18.424 -14.784 -21.649 1.00 . A A . 135 ALA CA 1 1
18 43759 1 1 135 ALA CB C -19.734 -15.018 -20.894 1.00 . A A . 135 ALA CB 1 1
18 43760 1 1 135 ALA H H -19.361 -15.770 -23.320 1.00 . A A . 135 ALA H 1 1
18 43761 1 1 135 ALA HA H -18.193 -13.728 -21.652 1.00 . A A . 135 ALA HA 1 1
18 43762 1 1 135 ALA HB1 H -19.689 -15.967 -20.380 1.00 . A A . 135 ALA HB1 1 1
18 43763 1 1 135 ALA HB2 H -20.556 -15.026 -21.594 1.00 . A A . 135 ALA HB2 1 1
18 43764 1 1 135 ALA HB3 H -19.882 -14.225 -20.175 1.00 . A A . 135 ALA HB3 1 1
18 43765 1 1 135 ALA N N -18.564 -15.266 -23.052 1.00 . A A . 135 ALA N 1 1
18 43766 1 1 135 ALA O O -16.452 -14.972 -20.300 1.00 . A A . 135 ALA O 1 1
18 43767 1 1 136 SER C C -14.830 -17.181 -20.972 1.00 . A A . 136 SER C 1 1
18 43768 1 1 136 SER CA C -16.193 -17.647 -20.455 1.00 . A A . 136 SER CA 1 1
18 43769 1 1 136 SER CB C -16.386 -19.128 -20.791 1.00 . A A . 136 SER CB 1 1
18 43770 1 1 136 SER H H -17.957 -17.293 -21.639 1.00 . A A . 136 SER H 1 1
18 43771 1 1 136 SER HA H -16.237 -17.512 -19.384 1.00 . A A . 136 SER HA 1 1
18 43772 1 1 136 SER HB2 H -17.400 -19.419 -20.560 1.00 . A A . 136 SER HB2 1 1
18 43773 1 1 136 SER HB3 H -16.196 -19.285 -21.843 1.00 . A A . 136 SER HB3 1 1
18 43774 1 1 136 SER HG H -15.349 -19.469 -19.182 1.00 . A A . 136 SER HG 1 1
18 43775 1 1 136 SER N N -17.268 -16.847 -21.103 1.00 . A A . 136 SER N 1 1
18 43776 1 1 136 SER O O -13.902 -16.982 -20.213 1.00 . A A . 136 SER O 1 1
18 43777 1 1 136 SER OG O -15.481 -19.909 -20.025 1.00 . A A . 136 SER OG 1 1
18 43778 1 1 137 LYS C C -13.016 -15.210 -22.198 1.00 . A A . 137 LYS C 1 1
18 43779 1 1 137 LYS CA C -13.400 -16.552 -22.823 1.00 . A A . 137 LYS CA 1 1
18 43780 1 1 137 LYS CB C -13.528 -16.395 -24.339 1.00 . A A . 137 LYS CB 1 1
18 43781 1 1 137 LYS CD C -13.552 -17.660 -26.494 1.00 . A A . 137 LYS CD 1 1
18 43782 1 1 137 LYS CE C -14.704 -16.846 -27.086 1.00 . A A . 137 LYS CE 1 1
18 43783 1 1 137 LYS CG C -13.731 -17.770 -24.978 1.00 . A A . 137 LYS CG 1 1
18 43784 1 1 137 LYS H H -15.463 -17.172 -22.854 1.00 . A A . 137 LYS H 1 1
18 43785 1 1 137 LYS HA H -12.637 -17.284 -22.600 1.00 . A A . 137 LYS HA 1 1
18 43786 1 1 137 LYS HB2 H -14.376 -15.765 -24.565 1.00 . A A . 137 LYS HB2 1 1
18 43787 1 1 137 LYS HB3 H -12.630 -15.943 -24.732 1.00 . A A . 137 LYS HB3 1 1
18 43788 1 1 137 LYS HD2 H -12.615 -17.168 -26.711 1.00 . A A . 137 LYS HD2 1 1
18 43789 1 1 137 LYS HD3 H -13.547 -18.649 -26.929 1.00 . A A . 137 LYS HD3 1 1
18 43790 1 1 137 LYS HE2 H -15.111 -17.368 -27.940 1.00 . A A . 137 LYS HE2 1 1
18 43791 1 1 137 LYS HE3 H -15.476 -16.720 -26.340 1.00 . A A . 137 LYS HE3 1 1
18 43792 1 1 137 LYS HG2 H -13.004 -18.462 -24.579 1.00 . A A . 137 LYS HG2 1 1
18 43793 1 1 137 LYS HG3 H -14.727 -18.126 -24.759 1.00 . A A . 137 LYS HG3 1 1
18 43794 1 1 137 LYS HZ1 H -14.928 -14.791 -27.324 1.00 . A A . 137 LYS HZ1 1 1
18 43795 1 1 137 LYS HZ2 H -13.989 -15.529 -28.531 1.00 . A A . 137 LYS HZ2 1 1
18 43796 1 1 137 LYS HZ3 H -13.340 -15.278 -26.981 1.00 . A A . 137 LYS HZ3 1 1
18 43797 1 1 137 LYS N N -14.702 -17.006 -22.259 1.00 . A A . 137 LYS N 1 1
18 43798 1 1 137 LYS NZ N -14.202 -15.511 -27.512 1.00 . A A . 137 LYS NZ 1 1
18 43799 1 1 137 LYS O O -11.878 -14.986 -21.836 1.00 . A A . 137 LYS O 1 1
18 43800 1 1 138 GLU C C -13.023 -13.192 -20.083 1.00 . A A . 138 GLU C 1 1
18 43801 1 1 138 GLU CA C -13.641 -12.989 -21.467 1.00 . A A . 138 GLU CA 1 1
18 43802 1 1 138 GLU CB C -14.927 -12.168 -21.335 1.00 . A A . 138 GLU CB 1 1
18 43803 1 1 138 GLU CD C -15.863 -9.919 -20.785 1.00 . A A . 138 GLU CD 1 1
18 43804 1 1 138 GLU CG C -14.579 -10.739 -20.913 1.00 . A A . 138 GLU CG 1 1
18 43805 1 1 138 GLU H H -14.867 -14.513 -22.367 1.00 . A A . 138 GLU H 1 1
18 43806 1 1 138 GLU HA H -12.941 -12.462 -22.100 1.00 . A A . 138 GLU HA 1 1
18 43807 1 1 138 GLU HB2 H -15.440 -12.149 -22.285 1.00 . A A . 138 GLU HB2 1 1
18 43808 1 1 138 GLU HB3 H -15.566 -12.619 -20.591 1.00 . A A . 138 GLU HB3 1 1
18 43809 1 1 138 GLU HG2 H -14.068 -10.760 -19.962 1.00 . A A . 138 GLU HG2 1 1
18 43810 1 1 138 GLU HG3 H -13.937 -10.291 -21.657 1.00 . A A . 138 GLU HG3 1 1
18 43811 1 1 138 GLU N N -13.955 -14.314 -22.069 1.00 . A A . 138 GLU N 1 1
18 43812 1 1 138 GLU O O -12.007 -12.612 -19.754 1.00 . A A . 138 GLU O 1 1
18 43813 1 1 138 GLU OE1 O -16.922 -10.469 -21.034 1.00 . A A . 138 GLU OE1 1 1
18 43814 1 1 138 GLU OE2 O -15.766 -8.752 -20.440 1.00 . A A . 138 GLU OE2 1 1
18 43815 1 1 139 MET C C -11.624 -14.735 -18.026 1.00 . A A . 139 MET C 1 1
18 43816 1 1 139 MET CA C -13.072 -14.259 -17.908 1.00 . A A . 139 MET CA 1 1
18 43817 1 1 139 MET CB C -13.906 -15.331 -17.202 1.00 . A A . 139 MET CB 1 1
18 43818 1 1 139 MET CE C -15.544 -15.680 -14.488 1.00 . A A . 139 MET CE 1 1
18 43819 1 1 139 MET CG C -15.350 -14.844 -17.064 1.00 . A A . 139 MET CG 1 1
18 43820 1 1 139 MET H H -14.444 -14.476 -19.555 1.00 . A A . 139 MET H 1 1
18 43821 1 1 139 MET HA H -13.105 -13.343 -17.337 1.00 . A A . 139 MET HA 1 1
18 43822 1 1 139 MET HB2 H -13.888 -16.241 -17.782 1.00 . A A . 139 MET HB2 1 1
18 43823 1 1 139 MET HB3 H -13.495 -15.520 -16.222 1.00 . A A . 139 MET HB3 1 1
18 43824 1 1 139 MET HE1 H -14.986 -16.542 -14.152 1.00 . A A . 139 MET HE1 1 1
18 43825 1 1 139 MET HE2 H -16.315 -15.452 -13.770 1.00 . A A . 139 MET HE2 1 1
18 43826 1 1 139 MET HE3 H -14.883 -14.830 -14.585 1.00 . A A . 139 MET HE3 1 1
18 43827 1 1 139 MET HG2 H -15.361 -13.886 -16.565 1.00 . A A . 139 MET HG2 1 1
18 43828 1 1 139 MET HG3 H -15.792 -14.745 -18.044 1.00 . A A . 139 MET HG3 1 1
18 43829 1 1 139 MET N N -13.627 -14.016 -19.270 1.00 . A A . 139 MET N 1 1
18 43830 1 1 139 MET O O -10.767 -14.343 -17.260 1.00 . A A . 139 MET O 1 1
18 43831 1 1 139 MET SD S -16.299 -16.042 -16.093 1.00 . A A . 139 MET SD 1 1
18 43832 1 1 140 GLY C C -9.006 -14.889 -19.356 1.00 . A A . 140 GLY C 1 1
18 43833 1 1 140 GLY CA C -9.949 -16.076 -19.149 1.00 . A A . 140 GLY CA 1 1
18 43834 1 1 140 GLY H H -12.048 -15.882 -19.591 1.00 . A A . 140 GLY H 1 1
18 43835 1 1 140 GLY HA2 H -9.652 -16.620 -18.264 1.00 . A A . 140 GLY HA2 1 1
18 43836 1 1 140 GLY HA3 H -9.899 -16.730 -20.006 1.00 . A A . 140 GLY HA3 1 1
18 43837 1 1 140 GLY N N -11.342 -15.578 -18.982 1.00 . A A . 140 GLY N 1 1
18 43838 1 1 140 GLY O O -7.922 -14.841 -18.810 1.00 . A A . 140 GLY O 1 1
18 43839 1 1 141 GLU C C -8.387 -11.955 -19.078 1.00 . A A . 141 GLU C 1 1
18 43840 1 1 141 GLU CA C -8.539 -12.744 -20.380 1.00 . A A . 141 GLU CA 1 1
18 43841 1 1 141 GLU CB C -9.172 -11.845 -21.443 1.00 . A A . 141 GLU CB 1 1
18 43842 1 1 141 GLU CD C -9.819 -11.673 -23.849 1.00 . A A . 141 GLU CD 1 1
18 43843 1 1 141 GLU CG C -9.237 -12.594 -22.776 1.00 . A A . 141 GLU CG 1 1
18 43844 1 1 141 GLU H H -10.291 -13.983 -20.571 1.00 . A A . 141 GLU H 1 1
18 43845 1 1 141 GLU HA H -7.569 -13.074 -20.716 1.00 . A A . 141 GLU HA 1 1
18 43846 1 1 141 GLU HB2 H -10.170 -11.571 -21.135 1.00 . A A . 141 GLU HB2 1 1
18 43847 1 1 141 GLU HB3 H -8.575 -10.952 -21.561 1.00 . A A . 141 GLU HB3 1 1
18 43848 1 1 141 GLU HG2 H -8.242 -12.901 -23.064 1.00 . A A . 141 GLU HG2 1 1
18 43849 1 1 141 GLU HG3 H -9.865 -13.465 -22.668 1.00 . A A . 141 GLU HG3 1 1
18 43850 1 1 141 GLU N N -9.412 -13.927 -20.140 1.00 . A A . 141 GLU N 1 1
18 43851 1 1 141 GLU O O -7.368 -11.343 -18.828 1.00 . A A . 141 GLU O 1 1
18 43852 1 1 141 GLU OE1 O -9.791 -12.053 -25.008 1.00 . A A . 141 GLU OE1 1 1
18 43853 1 1 141 GLU OE2 O -10.284 -10.601 -23.494 1.00 . A A . 141 GLU OE2 1 1
18 43854 1 1 142 THR C C -8.246 -11.878 -16.071 1.00 . A A . 142 THR C 1 1
18 43855 1 1 142 THR CA C -9.299 -11.219 -16.963 1.00 . A A . 142 THR CA 1 1
18 43856 1 1 142 THR CB C -10.656 -11.242 -16.259 1.00 . A A . 142 THR CB 1 1
18 43857 1 1 142 THR CG2 C -10.572 -10.437 -14.962 1.00 . A A . 142 THR CG2 1 1
18 43858 1 1 142 THR H H -10.204 -12.468 -18.467 1.00 . A A . 142 THR H 1 1
18 43859 1 1 142 THR HA H -9.013 -10.196 -17.163 1.00 . A A . 142 THR HA 1 1
18 43860 1 1 142 THR HB H -10.926 -12.261 -16.028 1.00 . A A . 142 THR HB 1 1
18 43861 1 1 142 THR HG1 H -11.346 -9.790 -17.355 1.00 . A A . 142 THR HG1 1 1
18 43862 1 1 142 THR HG21 H -10.059 -9.504 -15.151 1.00 . A A . 142 THR HG21 1 1
18 43863 1 1 142 THR HG22 H -10.028 -11.003 -14.221 1.00 . A A . 142 THR HG22 1 1
18 43864 1 1 142 THR HG23 H -11.568 -10.232 -14.599 1.00 . A A . 142 THR HG23 1 1
18 43865 1 1 142 THR N N -9.391 -11.966 -18.247 1.00 . A A . 142 THR N 1 1
18 43866 1 1 142 THR O O -7.579 -11.224 -15.295 1.00 . A A . 142 THR O 1 1
18 43867 1 1 142 THR OG1 O -11.640 -10.671 -17.111 1.00 . A A . 142 THR OG1 1 1
18 43868 1 1 143 LEU C C -5.675 -13.499 -15.822 1.00 . A A . 143 LEU C 1 1
18 43869 1 1 143 LEU CA C -7.079 -13.871 -15.341 1.00 . A A . 143 LEU CA 1 1
18 43870 1 1 143 LEU CB C -7.274 -15.383 -15.465 1.00 . A A . 143 LEU CB 1 1
18 43871 1 1 143 LEU CD1 C -8.731 -17.300 -14.800 1.00 . A A . 143 LEU CD1 1 1
18 43872 1 1 143 LEU CD2 C -8.764 -15.186 -13.468 1.00 . A A . 143 LEU CD2 1 1
18 43873 1 1 143 LEU CG C -8.630 -15.775 -14.873 1.00 . A A . 143 LEU CG 1 1
18 43874 1 1 143 LEU H H -8.637 -13.677 -16.815 1.00 . A A . 143 LEU H 1 1
18 43875 1 1 143 LEU HA H -7.197 -13.576 -14.310 1.00 . A A . 143 LEU HA 1 1
18 43876 1 1 143 LEU HB2 H -7.241 -15.667 -16.507 1.00 . A A . 143 LEU HB2 1 1
18 43877 1 1 143 LEU HB3 H -6.487 -15.893 -14.930 1.00 . A A . 143 LEU HB3 1 1
18 43878 1 1 143 LEU HD11 H -7.820 -17.740 -15.179 1.00 . A A . 143 LEU HD11 1 1
18 43879 1 1 143 LEU HD12 H -9.567 -17.635 -15.394 1.00 . A A . 143 LEU HD12 1 1
18 43880 1 1 143 LEU HD13 H -8.875 -17.602 -13.772 1.00 . A A . 143 LEU HD13 1 1
18 43881 1 1 143 LEU HD21 H -8.872 -14.114 -13.536 1.00 . A A . 143 LEU HD21 1 1
18 43882 1 1 143 LEU HD22 H -7.881 -15.423 -12.893 1.00 . A A . 143 LEU HD22 1 1
18 43883 1 1 143 LEU HD23 H -9.632 -15.606 -12.983 1.00 . A A . 143 LEU HD23 1 1
18 43884 1 1 143 LEU HG H -9.421 -15.392 -15.501 1.00 . A A . 143 LEU HG 1 1
18 43885 1 1 143 LEU N N -8.090 -13.169 -16.180 1.00 . A A . 143 LEU N 1 1
18 43886 1 1 143 LEU O O -4.822 -13.120 -15.043 1.00 . A A . 143 LEU O 1 1
18 43887 1 1 144 LEU C C -3.872 -11.742 -17.538 1.00 . A A . 144 LEU C 1 1
18 43888 1 1 144 LEU CA C -4.077 -13.255 -17.625 1.00 . A A . 144 LEU CA 1 1
18 43889 1 1 144 LEU CB C -3.959 -13.708 -19.080 1.00 . A A . 144 LEU CB 1 1
18 43890 1 1 144 LEU CD1 C -4.110 -11.650 -20.487 1.00 . A A . 144 LEU CD1 1 1
18 43891 1 1 144 LEU CD2 C -5.366 -13.711 -21.131 1.00 . A A . 144 LEU CD2 1 1
18 43892 1 1 144 LEU CG C -4.879 -12.862 -19.958 1.00 . A A . 144 LEU CG 1 1
18 43893 1 1 144 LEU H H -6.127 -13.911 -17.711 1.00 . A A . 144 LEU H 1 1
18 43894 1 1 144 LEU HA H -3.324 -13.754 -17.035 1.00 . A A . 144 LEU HA 1 1
18 43895 1 1 144 LEU HB2 H -2.938 -13.592 -19.412 1.00 . A A . 144 LEU HB2 1 1
18 43896 1 1 144 LEU HB3 H -4.248 -14.746 -19.158 1.00 . A A . 144 LEU HB3 1 1
18 43897 1 1 144 LEU HD11 H -4.196 -10.835 -19.785 1.00 . A A . 144 LEU HD11 1 1
18 43898 1 1 144 LEU HD12 H -4.522 -11.351 -21.440 1.00 . A A . 144 LEU HD12 1 1
18 43899 1 1 144 LEU HD13 H -3.069 -11.911 -20.611 1.00 . A A . 144 LEU HD13 1 1
18 43900 1 1 144 LEU HD21 H -4.517 -14.067 -21.693 1.00 . A A . 144 LEU HD21 1 1
18 43901 1 1 144 LEU HD22 H -5.997 -13.113 -21.771 1.00 . A A . 144 LEU HD22 1 1
18 43902 1 1 144 LEU HD23 H -5.928 -14.553 -20.755 1.00 . A A . 144 LEU HD23 1 1
18 43903 1 1 144 LEU HG H -5.726 -12.529 -19.377 1.00 . A A . 144 LEU HG 1 1
18 43904 1 1 144 LEU N N -5.426 -13.604 -17.099 1.00 . A A . 144 LEU N 1 1
18 43905 1 1 144 LEU O O -2.775 -11.265 -17.325 1.00 . A A . 144 LEU O 1 1
18 43906 1 1 145 ARG C C -4.264 -9.107 -16.239 1.00 . A A . 145 ARG C 1 1
18 43907 1 1 145 ARG CA C -4.787 -9.499 -17.622 1.00 . A A . 145 ARG CA 1 1
18 43908 1 1 145 ARG CB C -6.155 -8.851 -17.851 1.00 . A A . 145 ARG CB 1 1
18 43909 1 1 145 ARG CD C -7.366 -6.688 -18.147 1.00 . A A . 145 ARG CD 1 1
18 43910 1 1 145 ARG CG C -5.994 -7.332 -17.950 1.00 . A A . 145 ARG CG 1 1
18 43911 1 1 145 ARG CZ C -8.018 -4.526 -19.025 1.00 . A A . 145 ARG CZ 1 1
18 43912 1 1 145 ARG H H -5.797 -11.386 -17.867 1.00 . A A . 145 ARG H 1 1
18 43913 1 1 145 ARG HA H -4.097 -9.160 -18.380 1.00 . A A . 145 ARG HA 1 1
18 43914 1 1 145 ARG HB2 H -6.582 -9.228 -18.769 1.00 . A A . 145 ARG HB2 1 1
18 43915 1 1 145 ARG HB3 H -6.808 -9.091 -17.025 1.00 . A A . 145 ARG HB3 1 1
18 43916 1 1 145 ARG HD2 H -7.818 -7.071 -19.049 1.00 . A A . 145 ARG HD2 1 1
18 43917 1 1 145 ARG HD3 H -7.998 -6.919 -17.302 1.00 . A A . 145 ARG HD3 1 1
18 43918 1 1 145 ARG HE H -6.505 -4.751 -17.758 1.00 . A A . 145 ARG HE 1 1
18 43919 1 1 145 ARG HG2 H -5.546 -6.958 -17.042 1.00 . A A . 145 ARG HG2 1 1
18 43920 1 1 145 ARG HG3 H -5.358 -7.092 -18.790 1.00 . A A . 145 ARG HG3 1 1
18 43921 1 1 145 ARG HH11 H -9.554 -4.613 -17.744 1.00 . A A . 145 ARG HH11 1 1
18 43922 1 1 145 ARG HH12 H -9.856 -3.754 -19.218 1.00 . A A . 145 ARG HH12 1 1
18 43923 1 1 145 ARG HH21 H -6.671 -4.281 -20.485 1.00 . A A . 145 ARG HH21 1 1
18 43924 1 1 145 ARG HH22 H -8.224 -3.567 -20.770 1.00 . A A . 145 ARG HH22 1 1
18 43925 1 1 145 ARG N N -4.921 -10.981 -17.699 1.00 . A A . 145 ARG N 1 1
18 43926 1 1 145 ARG NE N -7.211 -5.210 -18.260 1.00 . A A . 145 ARG NE 1 1
18 43927 1 1 145 ARG NH1 N -9.237 -4.279 -18.631 1.00 . A A . 145 ARG NH1 1 1
18 43928 1 1 145 ARG NH2 N -7.605 -4.090 -20.184 1.00 . A A . 145 ARG NH2 1 1
18 43929 1 1 145 ARG O O -3.390 -8.273 -16.109 1.00 . A A . 145 ARG O 1 1
18 43930 1 1 146 ALA C C -2.860 -9.784 -13.675 1.00 . A A . 146 ALA C 1 1
18 43931 1 1 146 ALA CA C -4.323 -9.366 -13.831 1.00 . A A . 146 ALA CA 1 1
18 43932 1 1 146 ALA CB C -5.179 -10.112 -12.806 1.00 . A A . 146 ALA CB 1 1
18 43933 1 1 146 ALA H H -5.494 -10.374 -15.333 1.00 . A A . 146 ALA H 1 1
18 43934 1 1 146 ALA HA H -4.414 -8.302 -13.671 1.00 . A A . 146 ALA HA 1 1
18 43935 1 1 146 ALA HB1 H -6.218 -10.046 -13.088 1.00 . A A . 146 ALA HB1 1 1
18 43936 1 1 146 ALA HB2 H -5.042 -9.666 -11.831 1.00 . A A . 146 ALA HB2 1 1
18 43937 1 1 146 ALA HB3 H -4.878 -11.148 -12.774 1.00 . A A . 146 ALA HB3 1 1
18 43938 1 1 146 ALA N N -4.791 -9.703 -15.206 1.00 . A A . 146 ALA N 1 1
18 43939 1 1 146 ALA O O -2.072 -9.101 -13.052 1.00 . A A . 146 ALA O 1 1
18 43940 1 1 147 VAL C C -0.154 -10.318 -14.752 1.00 . A A . 147 VAL C 1 1
18 43941 1 1 147 VAL CA C -1.080 -11.362 -14.124 1.00 . A A . 147 VAL CA 1 1
18 43942 1 1 147 VAL CB C -0.916 -12.695 -14.857 1.00 . A A . 147 VAL CB 1 1
18 43943 1 1 147 VAL CG1 C 0.570 -13.048 -14.949 1.00 . A A . 147 VAL CG1 1 1
18 43944 1 1 147 VAL CG2 C -1.653 -13.794 -14.088 1.00 . A A . 147 VAL CG2 1 1
18 43945 1 1 147 VAL H H -3.142 -11.437 -14.739 1.00 . A A . 147 VAL H 1 1
18 43946 1 1 147 VAL HA H -0.825 -11.489 -13.083 1.00 . A A . 147 VAL HA 1 1
18 43947 1 1 147 VAL HB H -1.329 -12.614 -15.852 1.00 . A A . 147 VAL HB 1 1
18 43948 1 1 147 VAL HG11 H 1.066 -12.763 -14.033 1.00 . A A . 147 VAL HG11 1 1
18 43949 1 1 147 VAL HG12 H 1.015 -12.518 -15.779 1.00 . A A . 147 VAL HG12 1 1
18 43950 1 1 147 VAL HG13 H 0.680 -14.111 -15.102 1.00 . A A . 147 VAL HG13 1 1
18 43951 1 1 147 VAL HG21 H -1.941 -13.422 -13.116 1.00 . A A . 147 VAL HG21 1 1
18 43952 1 1 147 VAL HG22 H -1.004 -14.649 -13.968 1.00 . A A . 147 VAL HG22 1 1
18 43953 1 1 147 VAL HG23 H -2.537 -14.087 -14.637 1.00 . A A . 147 VAL HG23 1 1
18 43954 1 1 147 VAL N N -2.491 -10.902 -14.239 1.00 . A A . 147 VAL N 1 1
18 43955 1 1 147 VAL O O 0.831 -9.916 -14.166 1.00 . A A . 147 VAL O 1 1
18 43956 1 1 148 GLU C C 0.542 -7.637 -15.687 1.00 . A A . 148 GLU C 1 1
18 43957 1 1 148 GLU CA C 0.394 -8.854 -16.602 1.00 . A A . 148 GLU CA 1 1
18 43958 1 1 148 GLU CB C -0.251 -8.424 -17.921 1.00 . A A . 148 GLU CB 1 1
18 43959 1 1 148 GLU CD C 0.087 -7.126 -20.030 1.00 . A A . 148 GLU CD 1 1
18 43960 1 1 148 GLU CG C 0.737 -7.566 -18.716 1.00 . A A . 148 GLU CG 1 1
18 43961 1 1 148 GLU H H -1.267 -10.210 -16.393 1.00 . A A . 148 GLU H 1 1
18 43962 1 1 148 GLU HA H 1.368 -9.278 -16.799 1.00 . A A . 148 GLU HA 1 1
18 43963 1 1 148 GLU HB2 H -0.512 -9.300 -18.496 1.00 . A A . 148 GLU HB2 1 1
18 43964 1 1 148 GLU HB3 H -1.142 -7.849 -17.715 1.00 . A A . 148 GLU HB3 1 1
18 43965 1 1 148 GLU HG2 H 1.004 -6.694 -18.137 1.00 . A A . 148 GLU HG2 1 1
18 43966 1 1 148 GLU HG3 H 1.624 -8.143 -18.929 1.00 . A A . 148 GLU HG3 1 1
18 43967 1 1 148 GLU N N -0.465 -9.873 -15.938 1.00 . A A . 148 GLU N 1 1
18 43968 1 1 148 GLU O O 1.637 -7.194 -15.399 1.00 . A A . 148 GLU O 1 1
18 43969 1 1 148 GLU OE1 O 0.737 -6.416 -20.779 1.00 . A A . 148 GLU OE1 1 1
18 43970 1 1 148 GLU OE2 O -1.049 -7.505 -20.263 1.00 . A A . 148 GLU OE2 1 1
18 43971 1 1 149 SER C C 0.492 -6.209 -13.177 1.00 . A A . 149 SER C 1 1
18 43972 1 1 149 SER CA C -0.470 -5.908 -14.327 1.00 . A A . 149 SER CA 1 1
18 43973 1 1 149 SER CB C -1.858 -5.597 -13.762 1.00 . A A . 149 SER CB 1 1
18 43974 1 1 149 SER H H -1.425 -7.466 -15.467 1.00 . A A . 149 SER H 1 1
18 43975 1 1 149 SER HA H -0.110 -5.056 -14.886 1.00 . A A . 149 SER HA 1 1
18 43976 1 1 149 SER HB2 H -2.160 -6.389 -13.093 1.00 . A A . 149 SER HB2 1 1
18 43977 1 1 149 SER HB3 H -1.826 -4.661 -13.222 1.00 . A A . 149 SER HB3 1 1
18 43978 1 1 149 SER HG H -2.409 -4.935 -15.505 1.00 . A A . 149 SER HG 1 1
18 43979 1 1 149 SER N N -0.551 -7.094 -15.225 1.00 . A A . 149 SER N 1 1
18 43980 1 1 149 SER O O 1.223 -5.351 -12.725 1.00 . A A . 149 SER O 1 1
18 43981 1 1 149 SER OG O -2.791 -5.497 -14.827 1.00 . A A . 149 SER OG 1 1
18 43982 1 1 150 TYR C C 2.862 -7.560 -12.033 1.00 . A A . 150 TYR C 1 1
18 43983 1 1 150 TYR CA C 1.416 -7.784 -11.588 1.00 . A A . 150 TYR CA 1 1
18 43984 1 1 150 TYR CB C 1.214 -9.252 -11.215 1.00 . A A . 150 TYR CB 1 1
18 43985 1 1 150 TYR CD1 C 1.647 -9.372 -8.734 1.00 . A A . 150 TYR CD1 1 1
18 43986 1 1 150 TYR CD2 C 3.358 -10.165 -10.257 1.00 . A A . 150 TYR CD2 1 1
18 43987 1 1 150 TYR CE1 C 2.463 -9.702 -7.645 1.00 . A A . 150 TYR CE1 1 1
18 43988 1 1 150 TYR CE2 C 4.175 -10.494 -9.168 1.00 . A A . 150 TYR CE2 1 1
18 43989 1 1 150 TYR CG C 2.095 -9.604 -10.041 1.00 . A A . 150 TYR CG 1 1
18 43990 1 1 150 TYR CZ C 3.727 -10.262 -7.862 1.00 . A A . 150 TYR CZ 1 1
18 43991 1 1 150 TYR H H -0.098 -8.103 -13.085 1.00 . A A . 150 TYR H 1 1
18 43992 1 1 150 TYR HA H 1.202 -7.163 -10.731 1.00 . A A . 150 TYR HA 1 1
18 43993 1 1 150 TYR HB2 H 0.179 -9.419 -10.952 1.00 . A A . 150 TYR HB2 1 1
18 43994 1 1 150 TYR HB3 H 1.474 -9.873 -12.058 1.00 . A A . 150 TYR HB3 1 1
18 43995 1 1 150 TYR HD1 H 0.671 -8.940 -8.566 1.00 . A A . 150 TYR HD1 1 1
18 43996 1 1 150 TYR HD2 H 3.704 -10.344 -11.264 1.00 . A A . 150 TYR HD2 1 1
18 43997 1 1 150 TYR HE1 H 2.117 -9.523 -6.637 1.00 . A A . 150 TYR HE1 1 1
18 43998 1 1 150 TYR HE2 H 5.150 -10.927 -9.336 1.00 . A A . 150 TYR HE2 1 1
18 43999 1 1 150 TYR HH H 4.254 -11.446 -6.460 1.00 . A A . 150 TYR HH 1 1
18 44000 1 1 150 TYR N N 0.498 -7.424 -12.704 1.00 . A A . 150 TYR N 1 1
18 44001 1 1 150 TYR O O 3.670 -7.021 -11.303 1.00 . A A . 150 TYR O 1 1
18 44002 1 1 150 TYR OH O 4.531 -10.588 -6.790 1.00 . A A . 150 TYR OH 1 1
18 44003 1 1 151 LEU C C 4.894 -6.272 -13.784 1.00 . A A . 151 LEU C 1 1
18 44004 1 1 151 LEU CA C 4.583 -7.769 -13.725 1.00 . A A . 151 LEU CA 1 1
18 44005 1 1 151 LEU CB C 4.718 -8.372 -15.125 1.00 . A A . 151 LEU CB 1 1
18 44006 1 1 151 LEU CD1 C 5.827 -10.315 -14.005 1.00 . A A . 151 LEU CD1 1 1
18 44007 1 1 151 LEU CD2 C 3.401 -10.430 -14.595 1.00 . A A . 151 LEU CD2 1 1
18 44008 1 1 151 LEU CG C 4.769 -9.900 -15.029 1.00 . A A . 151 LEU CG 1 1
18 44009 1 1 151 LEU H H 2.523 -8.393 -13.803 1.00 . A A . 151 LEU H 1 1
18 44010 1 1 151 LEU HA H 5.276 -8.254 -13.053 1.00 . A A . 151 LEU HA 1 1
18 44011 1 1 151 LEU HB2 H 3.870 -8.078 -15.726 1.00 . A A . 151 LEU HB2 1 1
18 44012 1 1 151 LEU HB3 H 5.626 -8.012 -15.586 1.00 . A A . 151 LEU HB3 1 1
18 44013 1 1 151 LEU HD11 H 6.300 -11.230 -14.326 1.00 . A A . 151 LEU HD11 1 1
18 44014 1 1 151 LEU HD12 H 5.358 -10.470 -13.044 1.00 . A A . 151 LEU HD12 1 1
18 44015 1 1 151 LEU HD13 H 6.571 -9.536 -13.920 1.00 . A A . 151 LEU HD13 1 1
18 44016 1 1 151 LEU HD21 H 3.391 -11.506 -14.675 1.00 . A A . 151 LEU HD21 1 1
18 44017 1 1 151 LEU HD22 H 2.636 -10.014 -15.233 1.00 . A A . 151 LEU HD22 1 1
18 44018 1 1 151 LEU HD23 H 3.213 -10.142 -13.571 1.00 . A A . 151 LEU HD23 1 1
18 44019 1 1 151 LEU HG H 5.023 -10.311 -15.994 1.00 . A A . 151 LEU HG 1 1
18 44020 1 1 151 LEU N N 3.191 -7.965 -13.229 1.00 . A A . 151 LEU N 1 1
18 44021 1 1 151 LEU O O 5.984 -5.841 -13.465 1.00 . A A . 151 LEU O 1 1
18 44022 1 1 152 LEU C C 4.371 -3.440 -12.864 1.00 . A A . 152 LEU C 1 1
18 44023 1 1 152 LEU CA C 4.181 -4.006 -14.272 1.00 . A A . 152 LEU CA 1 1
18 44024 1 1 152 LEU CB C 2.981 -3.327 -14.936 1.00 . A A . 152 LEU CB 1 1
18 44025 1 1 152 LEU CD1 C 4.417 -2.994 -16.955 1.00 . A A . 152 LEU CD1 1 1
18 44026 1 1 152 LEU CD2 C 2.916 -4.985 -16.805 1.00 . A A . 152 LEU CD2 1 1
18 44027 1 1 152 LEU CG C 3.065 -3.504 -16.453 1.00 . A A . 152 LEU CG 1 1
18 44028 1 1 152 LEU H H 3.070 -5.844 -14.444 1.00 . A A . 152 LEU H 1 1
18 44029 1 1 152 LEU HA H 5.070 -3.819 -14.858 1.00 . A A . 152 LEU HA 1 1
18 44030 1 1 152 LEU HB2 H 2.068 -3.774 -14.571 1.00 . A A . 152 LEU HB2 1 1
18 44031 1 1 152 LEU HB3 H 2.987 -2.274 -14.696 1.00 . A A . 152 LEU HB3 1 1
18 44032 1 1 152 LEU HD11 H 4.335 -2.719 -17.995 1.00 . A A . 152 LEU HD11 1 1
18 44033 1 1 152 LEU HD12 H 5.159 -3.771 -16.845 1.00 . A A . 152 LEU HD12 1 1
18 44034 1 1 152 LEU HD13 H 4.713 -2.130 -16.377 1.00 . A A . 152 LEU HD13 1 1
18 44035 1 1 152 LEU HD21 H 3.739 -5.540 -16.379 1.00 . A A . 152 LEU HD21 1 1
18 44036 1 1 152 LEU HD22 H 2.919 -5.102 -17.878 1.00 . A A . 152 LEU HD22 1 1
18 44037 1 1 152 LEU HD23 H 1.984 -5.358 -16.404 1.00 . A A . 152 LEU HD23 1 1
18 44038 1 1 152 LEU HG H 2.271 -2.941 -16.925 1.00 . A A . 152 LEU HG 1 1
18 44039 1 1 152 LEU N N 3.942 -5.475 -14.191 1.00 . A A . 152 LEU N 1 1
18 44040 1 1 152 LEU O O 5.028 -2.435 -12.671 1.00 . A A . 152 LEU O 1 1
18 44041 1 1 153 ALA C C 5.420 -3.613 -10.075 1.00 . A A . 153 ALA C 1 1
18 44042 1 1 153 ALA CA C 3.946 -3.570 -10.482 1.00 . A A . 153 ALA CA 1 1
18 44043 1 1 153 ALA CB C 3.130 -4.450 -9.534 1.00 . A A . 153 ALA CB 1 1
18 44044 1 1 153 ALA H H 3.274 -4.882 -12.053 1.00 . A A . 153 ALA H 1 1
18 44045 1 1 153 ALA HA H 3.587 -2.553 -10.427 1.00 . A A . 153 ALA HA 1 1
18 44046 1 1 153 ALA HB1 H 2.092 -4.155 -9.573 1.00 . A A . 153 ALA HB1 1 1
18 44047 1 1 153 ALA HB2 H 3.501 -4.334 -8.527 1.00 . A A . 153 ALA HB2 1 1
18 44048 1 1 153 ALA HB3 H 3.222 -5.484 -9.834 1.00 . A A . 153 ALA HB3 1 1
18 44049 1 1 153 ALA N N 3.800 -4.074 -11.877 1.00 . A A . 153 ALA N 1 1
18 44050 1 1 153 ALA O O 5.941 -2.681 -9.495 1.00 . A A . 153 ALA O 1 1
18 44051 1 1 154 HIS C C 8.398 -4.259 -11.146 1.00 . A A . 154 HIS C 1 1
18 44052 1 1 154 HIS CA C 7.535 -4.789 -10.000 1.00 . A A . 154 HIS CA 1 1
18 44053 1 1 154 HIS CB C 7.892 -6.252 -9.727 1.00 . A A . 154 HIS CB 1 1
18 44054 1 1 154 HIS CD2 C 7.423 -6.733 -7.186 1.00 . A A . 154 HIS CD2 1 1
18 44055 1 1 154 HIS CE1 C 5.471 -7.649 -7.394 1.00 . A A . 154 HIS CE1 1 1
18 44056 1 1 154 HIS CG C 7.128 -6.740 -8.528 1.00 . A A . 154 HIS CG 1 1
18 44057 1 1 154 HIS H H 5.658 -5.430 -10.840 1.00 . A A . 154 HIS H 1 1
18 44058 1 1 154 HIS HA H 7.718 -4.203 -9.111 1.00 . A A . 154 HIS HA 1 1
18 44059 1 1 154 HIS HB2 H 7.633 -6.851 -10.588 1.00 . A A . 154 HIS HB2 1 1
18 44060 1 1 154 HIS HB3 H 8.952 -6.334 -9.538 1.00 . A A . 154 HIS HB3 1 1
18 44061 1 1 154 HIS HD1 H 5.381 -7.485 -9.467 1.00 . A A . 154 HIS HD1 1 1
18 44062 1 1 154 HIS HD2 H 8.331 -6.340 -6.752 1.00 . A A . 154 HIS HD2 1 1
18 44063 1 1 154 HIS HE1 H 4.528 -8.126 -7.170 1.00 . A A . 154 HIS HE1 1 1
18 44064 1 1 154 HIS N N 6.097 -4.688 -10.372 1.00 . A A . 154 HIS N 1 1
18 44065 1 1 154 HIS ND1 N 5.877 -7.330 -8.637 1.00 . A A . 154 HIS ND1 1 1
18 44066 1 1 154 HIS NE2 N 6.376 -7.308 -6.473 1.00 . A A . 154 HIS NE2 1 1
18 44067 1 1 154 HIS O O 9.520 -3.835 -10.947 1.00 . A A . 154 HIS O 1 1
18 44068 1 1 155 SER C C 9.011 -2.300 -13.298 1.00 . A A . 155 SER C 1 1
18 44069 1 1 155 SER CA C 8.678 -3.780 -13.505 1.00 . A A . 155 SER CA 1 1
18 44070 1 1 155 SER CB C 7.861 -3.943 -14.788 1.00 . A A . 155 SER CB 1 1
18 44071 1 1 155 SER H H 6.981 -4.628 -12.485 1.00 . A A . 155 SER H 1 1
18 44072 1 1 155 SER HA H 9.593 -4.346 -13.587 1.00 . A A . 155 SER HA 1 1
18 44073 1 1 155 SER HB2 H 7.565 -4.975 -14.897 1.00 . A A . 155 SER HB2 1 1
18 44074 1 1 155 SER HB3 H 6.979 -3.320 -14.735 1.00 . A A . 155 SER HB3 1 1
18 44075 1 1 155 SER HG H 8.449 -2.637 -16.102 1.00 . A A . 155 SER HG 1 1
18 44076 1 1 155 SER N N 7.886 -4.281 -12.346 1.00 . A A . 155 SER N 1 1
18 44077 1 1 155 SER O O 10.015 -1.808 -13.773 1.00 . A A . 155 SER O 1 1
18 44078 1 1 155 SER OG O 8.648 -3.556 -15.904 1.00 . A A . 155 SER OG 1 1
18 44079 1 1 156 ASP C C 8.897 0.082 -10.919 1.00 . A A . 156 ASP C 1 1
18 44080 1 1 156 ASP CA C 8.439 -0.137 -12.362 1.00 . A A . 156 ASP CA 1 1
18 44081 1 1 156 ASP CB C 7.156 0.658 -12.609 1.00 . A A . 156 ASP CB 1 1
18 44082 1 1 156 ASP CG C 6.077 0.199 -11.626 1.00 . A A . 156 ASP CG 1 1
18 44083 1 1 156 ASP H H 7.368 -2.001 -12.224 1.00 . A A . 156 ASP H 1 1
18 44084 1 1 156 ASP HA H 9.208 0.203 -13.040 1.00 . A A . 156 ASP HA 1 1
18 44085 1 1 156 ASP HB2 H 7.351 1.711 -12.465 1.00 . A A . 156 ASP HB2 1 1
18 44086 1 1 156 ASP HB3 H 6.816 0.490 -13.620 1.00 . A A . 156 ASP HB3 1 1
18 44087 1 1 156 ASP N N 8.175 -1.586 -12.596 1.00 . A A . 156 ASP N 1 1
18 44088 1 1 156 ASP O O 8.847 1.181 -10.404 1.00 . A A . 156 ASP O 1 1
18 44089 1 1 156 ASP OD1 O 6.396 -0.598 -10.758 1.00 . A A . 156 ASP OD1 1 1
18 44090 1 1 156 ASP OD2 O 4.953 0.653 -11.756 1.00 . A A . 156 ASP OD2 1 1
18 44091 1 1 157 ALA C C 11.308 -0.913 -8.761 1.00 . A A . 157 ALA C 1 1
18 44092 1 1 157 ALA CA C 9.786 -0.789 -8.844 1.00 . A A . 157 ALA CA 1 1
18 44093 1 1 157 ALA CB C 9.141 -1.868 -7.975 1.00 . A A . 157 ALA CB 1 1
18 44094 1 1 157 ALA H H 9.367 -1.835 -10.683 1.00 . A A . 157 ALA H 1 1
18 44095 1 1 157 ALA HA H 9.490 0.184 -8.485 1.00 . A A . 157 ALA HA 1 1
18 44096 1 1 157 ALA HB1 H 9.618 -1.882 -7.005 1.00 . A A . 157 ALA HB1 1 1
18 44097 1 1 157 ALA HB2 H 9.260 -2.831 -8.449 1.00 . A A . 157 ALA HB2 1 1
18 44098 1 1 157 ALA HB3 H 8.089 -1.652 -7.855 1.00 . A A . 157 ALA HB3 1 1
18 44099 1 1 157 ALA N N 9.337 -0.953 -10.256 1.00 . A A . 157 ALA N 1 1
18 44100 1 1 157 ALA O O 11.897 -1.843 -9.275 1.00 . A A . 157 ALA O 1 1
18 44101 1 1 158 TYR C C 13.821 -1.241 -7.135 1.00 . A A . 158 TYR C 1 1
18 44102 1 1 158 TYR CA C 13.425 -0.031 -7.981 1.00 . A A . 158 TYR CA 1 1
18 44103 1 1 158 TYR CB C 13.911 1.245 -7.295 1.00 . A A . 158 TYR CB 1 1
18 44104 1 1 158 TYR CD1 C 16.302 1.113 -6.522 1.00 . A A . 158 TYR CD1 1 1
18 44105 1 1 158 TYR CD2 C 15.842 1.866 -8.778 1.00 . A A . 158 TYR CD2 1 1
18 44106 1 1 158 TYR CE1 C 17.674 1.269 -6.748 1.00 . A A . 158 TYR CE1 1 1
18 44107 1 1 158 TYR CE2 C 17.215 2.024 -9.007 1.00 . A A . 158 TYR CE2 1 1
18 44108 1 1 158 TYR CG C 15.388 1.413 -7.538 1.00 . A A . 158 TYR CG 1 1
18 44109 1 1 158 TYR CZ C 18.131 1.724 -7.990 1.00 . A A . 158 TYR CZ 1 1
18 44110 1 1 158 TYR H H 11.449 0.761 -7.703 1.00 . A A . 158 TYR H 1 1
18 44111 1 1 158 TYR HA H 13.872 -0.108 -8.959 1.00 . A A . 158 TYR HA 1 1
18 44112 1 1 158 TYR HB2 H 13.379 2.094 -7.698 1.00 . A A . 158 TYR HB2 1 1
18 44113 1 1 158 TYR HB3 H 13.726 1.174 -6.234 1.00 . A A . 158 TYR HB3 1 1
18 44114 1 1 158 TYR HD1 H 15.948 0.762 -5.564 1.00 . A A . 158 TYR HD1 1 1
18 44115 1 1 158 TYR HD2 H 15.132 2.095 -9.560 1.00 . A A . 158 TYR HD2 1 1
18 44116 1 1 158 TYR HE1 H 18.380 1.038 -5.964 1.00 . A A . 158 TYR HE1 1 1
18 44117 1 1 158 TYR HE2 H 17.567 2.375 -9.965 1.00 . A A . 158 TYR HE2 1 1
18 44118 1 1 158 TYR HH H 19.924 1.907 -7.360 1.00 . A A . 158 TYR HH 1 1
18 44119 1 1 158 TYR N N 11.946 0.022 -8.110 1.00 . A A . 158 TYR N 1 1
18 44120 1 1 158 TYR O O 13.276 -1.476 -6.076 1.00 . A A . 158 TYR O 1 1
18 44121 1 1 158 TYR OH O 19.485 1.879 -8.213 1.00 . A A . 158 TYR OH 1 1
18 44122 1 1 159 ASN C C 16.732 -3.261 -6.782 1.00 . A A . 159 ASN C 1 1
18 44123 1 1 159 ASN CA C 15.204 -3.202 -6.815 1.00 . A A . 159 ASN CA 1 1
18 44124 1 1 159 ASN CB C 14.659 -4.469 -7.474 1.00 . A A . 159 ASN CB 1 1
18 44125 1 1 159 ASN CG C 13.167 -4.603 -7.161 1.00 . A A . 159 ASN CG 1 1
18 44126 1 1 159 ASN H H 15.195 -1.800 -8.451 1.00 . A A . 159 ASN H 1 1
18 44127 1 1 159 ASN HA H 14.825 -3.130 -5.807 1.00 . A A . 159 ASN HA 1 1
18 44128 1 1 159 ASN HB2 H 14.798 -4.408 -8.542 1.00 . A A . 159 ASN HB2 1 1
18 44129 1 1 159 ASN HB3 H 15.186 -5.330 -7.091 1.00 . A A . 159 ASN HB3 1 1
18 44130 1 1 159 ASN HD21 H 12.912 -6.167 -8.355 1.00 . A A . 159 ASN HD21 1 1
18 44131 1 1 159 ASN HD22 H 11.504 -5.591 -7.603 1.00 . A A . 159 ASN HD22 1 1
18 44132 1 1 159 ASN N N 14.768 -2.009 -7.594 1.00 . A A . 159 ASN N 1 1
18 44133 1 1 159 ASN ND2 N 12.475 -5.550 -7.732 1.00 . A A . 159 ASN ND2 1 1
18 44134 1 1 159 ASN O O 17.311 -2.622 -5.918 1.00 . A A . 159 ASN O 1 1
18 44135 1 1 159 ASN OXT O 17.298 -3.943 -7.620 1.00 . A A . 159 ASN OXT 1 1
18 44136 1 1 159 ASN OD1 O 12.626 -3.838 -6.388 1.00 . A A . 159 ASN OD1 1 1
19 44137 1 1 1 GLY C C -19.540 -32.130 -29.370 1.00 . A A . 1 GLY C 1 1
19 44138 1 1 1 GLY CA C -20.325 -32.950 -30.396 1.00 . A A . 1 GLY CA 1 1
19 44139 1 1 1 GLY H1 H -21.792 -31.474 -30.472 1.00 . A A . 1 GLY H1 1 1
19 44140 1 1 1 GLY H2 H -21.907 -32.631 -31.711 1.00 . A A . 1 GLY H2 1 1
19 44141 1 1 1 GLY H3 H -20.703 -31.433 -31.772 1.00 . A A . 1 GLY H3 1 1
19 44142 1 1 1 GLY HA2 H -20.894 -33.713 -29.887 1.00 . A A . 1 GLY HA2 1 1
19 44143 1 1 1 GLY HA3 H -19.637 -33.415 -31.087 1.00 . A A . 1 GLY HA3 1 1
19 44144 1 1 1 GLY N N -21.251 -32.054 -31.144 1.00 . A A . 1 GLY N 1 1
19 44145 1 1 1 GLY O O -19.911 -32.041 -28.216 1.00 . A A . 1 GLY O 1 1
19 44146 1 1 2 VAL C C -17.325 -29.361 -29.461 1.00 . A A . 2 VAL C 1 1
19 44147 1 1 2 VAL CA C -17.649 -30.715 -28.828 1.00 . A A . 2 VAL CA 1 1
19 44148 1 1 2 VAL CB C -16.347 -31.452 -28.505 1.00 . A A . 2 VAL CB 1 1
19 44149 1 1 2 VAL CG1 C -15.527 -30.624 -27.513 1.00 . A A . 2 VAL CG1 1 1
19 44150 1 1 2 VAL CG2 C -16.671 -32.813 -27.887 1.00 . A A . 2 VAL CG2 1 1
19 44151 1 1 2 VAL H H -18.174 -31.613 -30.716 1.00 . A A . 2 VAL H 1 1
19 44152 1 1 2 VAL HA H -18.211 -30.563 -27.920 1.00 . A A . 2 VAL HA 1 1
19 44153 1 1 2 VAL HB H -15.779 -31.593 -29.412 1.00 . A A . 2 VAL HB 1 1
19 44154 1 1 2 VAL HG11 H -15.531 -29.588 -27.819 1.00 . A A . 2 VAL HG11 1 1
19 44155 1 1 2 VAL HG12 H -14.511 -30.989 -27.492 1.00 . A A . 2 VAL HG12 1 1
19 44156 1 1 2 VAL HG13 H -15.961 -30.710 -26.527 1.00 . A A . 2 VAL HG13 1 1
19 44157 1 1 2 VAL HG21 H -15.775 -33.417 -27.859 1.00 . A A . 2 VAL HG21 1 1
19 44158 1 1 2 VAL HG22 H -17.421 -33.310 -28.484 1.00 . A A . 2 VAL HG22 1 1
19 44159 1 1 2 VAL HG23 H -17.043 -32.674 -26.883 1.00 . A A . 2 VAL HG23 1 1
19 44160 1 1 2 VAL N N -18.456 -31.529 -29.781 1.00 . A A . 2 VAL N 1 1
19 44161 1 1 2 VAL O O -17.131 -29.254 -30.656 1.00 . A A . 2 VAL O 1 1
19 44162 1 1 3 PHE C C -15.472 -26.664 -28.995 1.00 . A A . 3 PHE C 1 1
19 44163 1 1 3 PHE CA C -16.952 -26.979 -29.226 1.00 . A A . 3 PHE CA 1 1
19 44164 1 1 3 PHE CB C -17.813 -25.926 -28.526 1.00 . A A . 3 PHE CB 1 1
19 44165 1 1 3 PHE CD1 C -19.939 -27.103 -27.856 1.00 . A A . 3 PHE CD1 1 1
19 44166 1 1 3 PHE CD2 C -19.960 -25.684 -29.823 1.00 . A A . 3 PHE CD2 1 1
19 44167 1 1 3 PHE CE1 C -21.293 -27.399 -28.055 1.00 . A A . 3 PHE CE1 1 1
19 44168 1 1 3 PHE CE2 C -21.313 -25.981 -30.022 1.00 . A A . 3 PHE CE2 1 1
19 44169 1 1 3 PHE CG C -19.273 -26.246 -28.739 1.00 . A A . 3 PHE CG 1 1
19 44170 1 1 3 PHE CZ C -21.980 -26.838 -29.137 1.00 . A A . 3 PHE CZ 1 1
19 44171 1 1 3 PHE H H -17.422 -28.434 -27.709 1.00 . A A . 3 PHE H 1 1
19 44172 1 1 3 PHE HA H -17.161 -26.969 -30.286 1.00 . A A . 3 PHE HA 1 1
19 44173 1 1 3 PHE HB2 H -17.595 -25.928 -27.468 1.00 . A A . 3 PHE HB2 1 1
19 44174 1 1 3 PHE HB3 H -17.593 -24.951 -28.936 1.00 . A A . 3 PHE HB3 1 1
19 44175 1 1 3 PHE HD1 H -19.408 -27.536 -27.021 1.00 . A A . 3 PHE HD1 1 1
19 44176 1 1 3 PHE HD2 H -19.446 -25.023 -30.505 1.00 . A A . 3 PHE HD2 1 1
19 44177 1 1 3 PHE HE1 H -21.807 -28.060 -27.373 1.00 . A A . 3 PHE HE1 1 1
19 44178 1 1 3 PHE HE2 H -21.844 -25.548 -30.857 1.00 . A A . 3 PHE HE2 1 1
19 44179 1 1 3 PHE HZ H -23.025 -27.066 -29.292 1.00 . A A . 3 PHE HZ 1 1
19 44180 1 1 3 PHE N N -17.264 -28.326 -28.670 1.00 . A A . 3 PHE N 1 1
19 44181 1 1 3 PHE O O -14.932 -26.914 -27.936 1.00 . A A . 3 PHE O 1 1
19 44182 1 1 4 ASN C C -13.155 -24.290 -30.054 1.00 . A A . 4 ASN C 1 1
19 44183 1 1 4 ASN CA C -13.368 -25.786 -29.815 1.00 . A A . 4 ASN CA 1 1
19 44184 1 1 4 ASN CB C -12.543 -26.587 -30.826 1.00 . A A . 4 ASN CB 1 1
19 44185 1 1 4 ASN CG C -11.068 -26.198 -30.704 1.00 . A A . 4 ASN CG 1 1
19 44186 1 1 4 ASN H H -15.265 -25.923 -30.826 1.00 . A A . 4 ASN H 1 1
19 44187 1 1 4 ASN HA H -13.053 -26.040 -28.813 1.00 . A A . 4 ASN HA 1 1
19 44188 1 1 4 ASN HB2 H -12.656 -27.642 -30.626 1.00 . A A . 4 ASN HB2 1 1
19 44189 1 1 4 ASN HB3 H -12.891 -26.371 -31.825 1.00 . A A . 4 ASN HB3 1 1
19 44190 1 1 4 ASN HD21 H -10.826 -27.115 -28.959 1.00 . A A . 4 ASN HD21 1 1
19 44191 1 1 4 ASN HD22 H -9.429 -26.396 -29.601 1.00 . A A . 4 ASN HD22 1 1
19 44192 1 1 4 ASN N N -14.811 -26.117 -29.979 1.00 . A A . 4 ASN N 1 1
19 44193 1 1 4 ASN ND2 N -10.390 -26.584 -29.657 1.00 . A A . 4 ASN ND2 1 1
19 44194 1 1 4 ASN O O -13.436 -23.775 -31.118 1.00 . A A . 4 ASN O 1 1
19 44195 1 1 4 ASN OD1 O -10.528 -25.539 -31.569 1.00 . A A . 4 ASN OD1 1 1
19 44196 1 1 5 TYR C C -10.962 -21.803 -28.958 1.00 . A A . 5 TYR C 1 1
19 44197 1 1 5 TYR CA C -12.431 -22.125 -29.244 1.00 . A A . 5 TYR CA 1 1
19 44198 1 1 5 TYR CB C -13.322 -21.351 -28.271 1.00 . A A . 5 TYR CB 1 1
19 44199 1 1 5 TYR CD1 C -15.404 -20.868 -29.610 1.00 . A A . 5 TYR CD1 1 1
19 44200 1 1 5 TYR CD2 C -15.487 -22.590 -27.904 1.00 . A A . 5 TYR CD2 1 1
19 44201 1 1 5 TYR CE1 C -16.748 -21.108 -29.918 1.00 . A A . 5 TYR CE1 1 1
19 44202 1 1 5 TYR CE2 C -16.832 -22.830 -28.212 1.00 . A A . 5 TYR CE2 1 1
19 44203 1 1 5 TYR CG C -14.773 -21.610 -28.603 1.00 . A A . 5 TYR CG 1 1
19 44204 1 1 5 TYR CZ C -17.463 -22.088 -29.219 1.00 . A A . 5 TYR CZ 1 1
19 44205 1 1 5 TYR H H -12.440 -24.020 -28.222 1.00 . A A . 5 TYR H 1 1
19 44206 1 1 5 TYR HA H -12.672 -21.839 -30.257 1.00 . A A . 5 TYR HA 1 1
19 44207 1 1 5 TYR HB2 H -13.121 -21.677 -27.261 1.00 . A A . 5 TYR HB2 1 1
19 44208 1 1 5 TYR HB3 H -13.116 -20.294 -28.357 1.00 . A A . 5 TYR HB3 1 1
19 44209 1 1 5 TYR HD1 H -14.852 -20.111 -30.148 1.00 . A A . 5 TYR HD1 1 1
19 44210 1 1 5 TYR HD2 H -15.001 -23.163 -27.128 1.00 . A A . 5 TYR HD2 1 1
19 44211 1 1 5 TYR HE1 H -17.233 -20.536 -30.694 1.00 . A A . 5 TYR HE1 1 1
19 44212 1 1 5 TYR HE2 H -17.383 -23.586 -27.674 1.00 . A A . 5 TYR HE2 1 1
19 44213 1 1 5 TYR HH H -19.326 -21.782 -28.943 1.00 . A A . 5 TYR HH 1 1
19 44214 1 1 5 TYR N N -12.661 -23.587 -29.072 1.00 . A A . 5 TYR N 1 1
19 44215 1 1 5 TYR O O -10.396 -22.257 -27.984 1.00 . A A . 5 TYR O 1 1
19 44216 1 1 5 TYR OH O -18.787 -22.325 -29.523 1.00 . A A . 5 TYR OH 1 1
19 44217 1 1 6 GLU C C -8.754 -19.153 -29.543 1.00 . A A . 6 GLU C 1 1
19 44218 1 1 6 GLU CA C -8.910 -20.675 -29.574 1.00 . A A . 6 GLU CA 1 1
19 44219 1 1 6 GLU CB C -8.059 -21.250 -30.708 1.00 . A A . 6 GLU CB 1 1
19 44220 1 1 6 GLU CD C -7.317 -23.354 -31.833 1.00 . A A . 6 GLU CD 1 1
19 44221 1 1 6 GLU CG C -8.229 -22.770 -30.752 1.00 . A A . 6 GLU CG 1 1
19 44222 1 1 6 GLU H H -10.815 -20.667 -30.580 1.00 . A A . 6 GLU H 1 1
19 44223 1 1 6 GLU HA H -8.582 -21.090 -28.633 1.00 . A A . 6 GLU HA 1 1
19 44224 1 1 6 GLU HB2 H -8.378 -20.825 -31.649 1.00 . A A . 6 GLU HB2 1 1
19 44225 1 1 6 GLU HB3 H -7.021 -21.008 -30.538 1.00 . A A . 6 GLU HB3 1 1
19 44226 1 1 6 GLU HG2 H -7.963 -23.189 -29.793 1.00 . A A . 6 GLU HG2 1 1
19 44227 1 1 6 GLU HG3 H -9.257 -23.012 -30.979 1.00 . A A . 6 GLU HG3 1 1
19 44228 1 1 6 GLU N N -10.341 -21.023 -29.801 1.00 . A A . 6 GLU N 1 1
19 44229 1 1 6 GLU O O -9.337 -18.443 -30.338 1.00 . A A . 6 GLU O 1 1
19 44230 1 1 6 GLU OE1 O -6.766 -22.579 -32.598 1.00 . A A . 6 GLU OE1 1 1
19 44231 1 1 6 GLU OE2 O -7.185 -24.566 -31.879 1.00 . A A . 6 GLU OE2 1 1
19 44232 1 1 7 THR C C -6.277 -16.853 -28.580 1.00 . A A . 7 THR C 1 1
19 44233 1 1 7 THR CA C -7.774 -17.171 -28.551 1.00 . A A . 7 THR CA 1 1
19 44234 1 1 7 THR CB C -8.382 -16.647 -27.248 1.00 . A A . 7 THR CB 1 1
19 44235 1 1 7 THR CG2 C -9.746 -17.300 -27.020 1.00 . A A . 7 THR CG2 1 1
19 44236 1 1 7 THR H H -7.506 -19.237 -28.001 1.00 . A A . 7 THR H 1 1
19 44237 1 1 7 THR HA H -8.259 -16.698 -29.392 1.00 . A A . 7 THR HA 1 1
19 44238 1 1 7 THR HB H -8.506 -15.578 -27.313 1.00 . A A . 7 THR HB 1 1
19 44239 1 1 7 THR HG1 H -7.779 -16.424 -25.413 1.00 . A A . 7 THR HG1 1 1
19 44240 1 1 7 THR HG21 H -9.613 -18.242 -26.509 1.00 . A A . 7 THR HG21 1 1
19 44241 1 1 7 THR HG22 H -10.227 -17.471 -27.972 1.00 . A A . 7 THR HG22 1 1
19 44242 1 1 7 THR HG23 H -10.361 -16.647 -26.418 1.00 . A A . 7 THR HG23 1 1
19 44243 1 1 7 THR N N -7.968 -18.646 -28.632 1.00 . A A . 7 THR N 1 1
19 44244 1 1 7 THR O O -5.461 -17.629 -28.124 1.00 . A A . 7 THR O 1 1
19 44245 1 1 7 THR OG1 O -7.518 -16.960 -26.165 1.00 . A A . 7 THR OG1 1 1
19 44246 1 1 8 GLU C C -4.243 -14.040 -28.419 1.00 . A A . 8 GLU C 1 1
19 44247 1 1 8 GLU CA C -4.467 -15.356 -29.168 1.00 . A A . 8 GLU CA 1 1
19 44248 1 1 8 GLU CB C -4.038 -15.192 -30.627 1.00 . A A . 8 GLU CB 1 1
19 44249 1 1 8 GLU CD C -3.748 -16.369 -32.812 1.00 . A A . 8 GLU CD 1 1
19 44250 1 1 8 GLU CG C -4.200 -16.527 -31.358 1.00 . A A . 8 GLU CG 1 1
19 44251 1 1 8 GLU H H -6.585 -15.108 -29.473 1.00 . A A . 8 GLU H 1 1
19 44252 1 1 8 GLU HA H -3.881 -16.137 -28.706 1.00 . A A . 8 GLU HA 1 1
19 44253 1 1 8 GLU HB2 H -4.656 -14.445 -31.102 1.00 . A A . 8 GLU HB2 1 1
19 44254 1 1 8 GLU HB3 H -3.005 -14.883 -30.666 1.00 . A A . 8 GLU HB3 1 1
19 44255 1 1 8 GLU HG2 H -3.595 -17.279 -30.874 1.00 . A A . 8 GLU HG2 1 1
19 44256 1 1 8 GLU HG3 H -5.236 -16.828 -31.334 1.00 . A A . 8 GLU HG3 1 1
19 44257 1 1 8 GLU N N -5.911 -15.720 -29.112 1.00 . A A . 8 GLU N 1 1
19 44258 1 1 8 GLU O O -4.928 -13.062 -28.645 1.00 . A A . 8 GLU O 1 1
19 44259 1 1 8 GLU OE1 O -3.701 -17.370 -33.509 1.00 . A A . 8 GLU OE1 1 1
19 44260 1 1 8 GLU OE2 O -3.456 -15.251 -33.203 1.00 . A A . 8 GLU OE2 1 1
19 44261 1 1 9 THR C C -1.512 -12.506 -26.713 1.00 . A A . 9 THR C 1 1
19 44262 1 1 9 THR CA C -3.020 -12.756 -26.770 1.00 . A A . 9 THR CA 1 1
19 44263 1 1 9 THR CB C -3.568 -12.898 -25.348 1.00 . A A . 9 THR CB 1 1
19 44264 1 1 9 THR CG2 C -5.095 -12.968 -25.392 1.00 . A A . 9 THR CG2 1 1
19 44265 1 1 9 THR H H -2.747 -14.808 -27.364 1.00 . A A . 9 THR H 1 1
19 44266 1 1 9 THR HA H -3.505 -11.925 -27.261 1.00 . A A . 9 THR HA 1 1
19 44267 1 1 9 THR HB H -3.268 -12.044 -24.759 1.00 . A A . 9 THR HB 1 1
19 44268 1 1 9 THR HG1 H -2.893 -13.910 -23.831 1.00 . A A . 9 THR HG1 1 1
19 44269 1 1 9 THR HG21 H -5.485 -12.970 -24.385 1.00 . A A . 9 THR HG21 1 1
19 44270 1 1 9 THR HG22 H -5.399 -13.874 -25.896 1.00 . A A . 9 THR HG22 1 1
19 44271 1 1 9 THR HG23 H -5.479 -12.112 -25.925 1.00 . A A . 9 THR HG23 1 1
19 44272 1 1 9 THR N N -3.288 -14.009 -27.531 1.00 . A A . 9 THR N 1 1
19 44273 1 1 9 THR O O -0.716 -13.412 -26.859 1.00 . A A . 9 THR O 1 1
19 44274 1 1 9 THR OG1 O -3.053 -14.085 -24.761 1.00 . A A . 9 THR OG1 1 1
19 44275 1 1 10 THR C C 0.691 -10.443 -25.045 1.00 . A A . 10 THR C 1 1
19 44276 1 1 10 THR CA C 0.344 -10.973 -26.438 1.00 . A A . 10 THR CA 1 1
19 44277 1 1 10 THR CB C 0.689 -9.915 -27.487 1.00 . A A . 10 THR CB 1 1
19 44278 1 1 10 THR CG2 C 0.415 -10.471 -28.885 1.00 . A A . 10 THR CG2 1 1
19 44279 1 1 10 THR H H -1.769 -10.564 -26.389 1.00 . A A . 10 THR H 1 1
19 44280 1 1 10 THR HA H 0.911 -11.872 -26.632 1.00 . A A . 10 THR HA 1 1
19 44281 1 1 10 THR HB H 1.733 -9.653 -27.407 1.00 . A A . 10 THR HB 1 1
19 44282 1 1 10 THR HG1 H -0.218 -8.648 -26.323 1.00 . A A . 10 THR HG1 1 1
19 44283 1 1 10 THR HG21 H -0.551 -10.954 -28.898 1.00 . A A . 10 THR HG21 1 1
19 44284 1 1 10 THR HG22 H 1.180 -11.189 -29.143 1.00 . A A . 10 THR HG22 1 1
19 44285 1 1 10 THR HG23 H 0.424 -9.664 -29.603 1.00 . A A . 10 THR HG23 1 1
19 44286 1 1 10 THR N N -1.112 -11.280 -26.503 1.00 . A A . 10 THR N 1 1
19 44287 1 1 10 THR O O -0.156 -9.942 -24.333 1.00 . A A . 10 THR O 1 1
19 44288 1 1 10 THR OG1 O -0.108 -8.759 -27.271 1.00 . A A . 10 THR OG1 1 1
19 44289 1 1 11 SER C C 3.754 -9.497 -23.366 1.00 . A A . 11 SER C 1 1
19 44290 1 1 11 SER CA C 2.329 -10.049 -23.305 1.00 . A A . 11 SER CA 1 1
19 44291 1 1 11 SER CB C 2.271 -11.199 -22.297 1.00 . A A . 11 SER CB 1 1
19 44292 1 1 11 SER H H 2.599 -10.956 -25.240 1.00 . A A . 11 SER H 1 1
19 44293 1 1 11 SER HA H 1.652 -9.266 -22.997 1.00 . A A . 11 SER HA 1 1
19 44294 1 1 11 SER HB2 H 1.314 -11.695 -22.371 1.00 . A A . 11 SER HB2 1 1
19 44295 1 1 11 SER HB3 H 3.060 -11.905 -22.511 1.00 . A A . 11 SER HB3 1 1
19 44296 1 1 11 SER HG H 1.960 -11.257 -20.379 1.00 . A A . 11 SER HG 1 1
19 44297 1 1 11 SER N N 1.930 -10.548 -24.651 1.00 . A A . 11 SER N 1 1
19 44298 1 1 11 SER O O 4.610 -10.034 -24.041 1.00 . A A . 11 SER O 1 1
19 44299 1 1 11 SER OG O 2.438 -10.686 -20.984 1.00 . A A . 11 SER OG 1 1
19 44300 1 1 12 VAL C C 6.319 -8.704 -21.827 1.00 . A A . 12 VAL C 1 1
19 44301 1 1 12 VAL CA C 5.388 -7.843 -22.684 1.00 . A A . 12 VAL CA 1 1
19 44302 1 1 12 VAL CB C 5.344 -6.421 -22.121 1.00 . A A . 12 VAL CB 1 1
19 44303 1 1 12 VAL CG1 C 4.315 -5.598 -22.899 1.00 . A A . 12 VAL CG1 1 1
19 44304 1 1 12 VAL CG2 C 4.948 -6.469 -20.644 1.00 . A A . 12 VAL CG2 1 1
19 44305 1 1 12 VAL H H 3.313 -8.010 -22.127 1.00 . A A . 12 VAL H 1 1
19 44306 1 1 12 VAL HA H 5.754 -7.817 -23.699 1.00 . A A . 12 VAL HA 1 1
19 44307 1 1 12 VAL HB H 6.318 -5.965 -22.218 1.00 . A A . 12 VAL HB 1 1
19 44308 1 1 12 VAL HG11 H 4.777 -4.690 -23.257 1.00 . A A . 12 VAL HG11 1 1
19 44309 1 1 12 VAL HG12 H 3.488 -5.349 -22.250 1.00 . A A . 12 VAL HG12 1 1
19 44310 1 1 12 VAL HG13 H 3.954 -6.173 -23.738 1.00 . A A . 12 VAL HG13 1 1
19 44311 1 1 12 VAL HG21 H 5.545 -7.210 -20.134 1.00 . A A . 12 VAL HG21 1 1
19 44312 1 1 12 VAL HG22 H 3.903 -6.729 -20.559 1.00 . A A . 12 VAL HG22 1 1
19 44313 1 1 12 VAL HG23 H 5.115 -5.501 -20.195 1.00 . A A . 12 VAL HG23 1 1
19 44314 1 1 12 VAL N N 4.017 -8.428 -22.665 1.00 . A A . 12 VAL N 1 1
19 44315 1 1 12 VAL O O 7.520 -8.710 -22.013 1.00 . A A . 12 VAL O 1 1
19 44316 1 1 13 ILE C C 7.229 -11.421 -20.869 1.00 . A A . 13 ILE C 1 1
19 44317 1 1 13 ILE CA C 6.626 -10.295 -20.026 1.00 . A A . 13 ILE CA 1 1
19 44318 1 1 13 ILE CB C 5.771 -10.896 -18.908 1.00 . A A . 13 ILE CB 1 1
19 44319 1 1 13 ILE CD1 C 3.473 -10.344 -18.098 1.00 . A A . 13 ILE CD1 1 1
19 44320 1 1 13 ILE CG1 C 4.893 -9.807 -18.290 1.00 . A A . 13 ILE CG1 1 1
19 44321 1 1 13 ILE CG2 C 6.681 -11.489 -17.832 1.00 . A A . 13 ILE CG2 1 1
19 44322 1 1 13 ILE H H 4.803 -9.414 -20.760 1.00 . A A . 13 ILE H 1 1
19 44323 1 1 13 ILE HA H 7.420 -9.702 -19.594 1.00 . A A . 13 ILE HA 1 1
19 44324 1 1 13 ILE HB H 5.143 -11.675 -19.316 1.00 . A A . 13 ILE HB 1 1
19 44325 1 1 13 ILE HD11 H 3.051 -9.928 -17.196 1.00 . A A . 13 ILE HD11 1 1
19 44326 1 1 13 ILE HD12 H 3.504 -11.420 -18.018 1.00 . A A . 13 ILE HD12 1 1
19 44327 1 1 13 ILE HD13 H 2.864 -10.064 -18.944 1.00 . A A . 13 ILE HD13 1 1
19 44328 1 1 13 ILE HG12 H 5.301 -9.515 -17.333 1.00 . A A . 13 ILE HG12 1 1
19 44329 1 1 13 ILE HG13 H 4.867 -8.949 -18.946 1.00 . A A . 13 ILE HG13 1 1
19 44330 1 1 13 ILE HG21 H 7.218 -12.332 -18.240 1.00 . A A . 13 ILE HG21 1 1
19 44331 1 1 13 ILE HG22 H 6.083 -11.815 -16.994 1.00 . A A . 13 ILE HG22 1 1
19 44332 1 1 13 ILE HG23 H 7.385 -10.739 -17.503 1.00 . A A . 13 ILE HG23 1 1
19 44333 1 1 13 ILE N N 5.774 -9.432 -20.892 1.00 . A A . 13 ILE N 1 1
19 44334 1 1 13 ILE O O 6.583 -11.961 -21.745 1.00 . A A . 13 ILE O 1 1
19 44335 1 1 14 PRO C C 8.600 -14.227 -21.000 1.00 . A A . 14 PRO C 1 1
19 44336 1 1 14 PRO CA C 9.182 -12.849 -21.330 1.00 . A A . 14 PRO CA 1 1
19 44337 1 1 14 PRO CB C 10.625 -12.752 -20.834 1.00 . A A . 14 PRO CB 1 1
19 44338 1 1 14 PRO CD C 9.345 -11.182 -19.553 1.00 . A A . 14 PRO CD 1 1
19 44339 1 1 14 PRO CG C 10.520 -12.118 -19.489 1.00 . A A . 14 PRO CG 1 1
19 44340 1 1 14 PRO HA H 9.163 -12.691 -22.395 1.00 . A A . 14 PRO HA 1 1
19 44341 1 1 14 PRO HB2 H 11.056 -13.741 -20.776 1.00 . A A . 14 PRO HB2 1 1
19 44342 1 1 14 PRO HB3 H 11.202 -12.144 -21.516 1.00 . A A . 14 PRO HB3 1 1
19 44343 1 1 14 PRO HD2 H 8.842 -11.145 -18.601 1.00 . A A . 14 PRO HD2 1 1
19 44344 1 1 14 PRO HD3 H 9.666 -10.190 -19.828 1.00 . A A . 14 PRO HD3 1 1
19 44345 1 1 14 PRO HG2 H 10.360 -12.880 -18.741 1.00 . A A . 14 PRO HG2 1 1
19 44346 1 1 14 PRO HG3 H 11.429 -11.577 -19.269 1.00 . A A . 14 PRO HG3 1 1
19 44347 1 1 14 PRO N N 8.492 -11.783 -20.596 1.00 . A A . 14 PRO N 1 1
19 44348 1 1 14 PRO O O 8.247 -14.509 -19.872 1.00 . A A . 14 PRO O 1 1
19 44349 1 1 15 ALA C C 8.690 -17.120 -20.592 1.00 . A A . 15 ALA C 1 1
19 44350 1 1 15 ALA CA C 7.923 -16.438 -21.728 1.00 . A A . 15 ALA CA 1 1
19 44351 1 1 15 ALA CB C 8.040 -17.279 -23.001 1.00 . A A . 15 ALA CB 1 1
19 44352 1 1 15 ALA H H 8.777 -14.831 -22.881 1.00 . A A . 15 ALA H 1 1
19 44353 1 1 15 ALA HA H 6.883 -16.346 -21.454 1.00 . A A . 15 ALA HA 1 1
19 44354 1 1 15 ALA HB1 H 8.752 -16.819 -23.671 1.00 . A A . 15 ALA HB1 1 1
19 44355 1 1 15 ALA HB2 H 7.076 -17.334 -23.484 1.00 . A A . 15 ALA HB2 1 1
19 44356 1 1 15 ALA HB3 H 8.375 -18.274 -22.746 1.00 . A A . 15 ALA HB3 1 1
19 44357 1 1 15 ALA N N 8.491 -15.083 -21.979 1.00 . A A . 15 ALA N 1 1
19 44358 1 1 15 ALA O O 8.136 -17.892 -19.834 1.00 . A A . 15 ALA O 1 1
19 44359 1 1 16 ALA C C 10.266 -16.970 -18.019 1.00 . A A . 16 ALA C 1 1
19 44360 1 1 16 ALA CA C 10.753 -17.483 -19.377 1.00 . A A . 16 ALA CA 1 1
19 44361 1 1 16 ALA CB C 12.232 -17.134 -19.553 1.00 . A A . 16 ALA CB 1 1
19 44362 1 1 16 ALA H H 10.389 -16.221 -21.086 1.00 . A A . 16 ALA H 1 1
19 44363 1 1 16 ALA HA H 10.629 -18.555 -19.422 1.00 . A A . 16 ALA HA 1 1
19 44364 1 1 16 ALA HB1 H 12.495 -17.197 -20.599 1.00 . A A . 16 ALA HB1 1 1
19 44365 1 1 16 ALA HB2 H 12.836 -17.830 -18.989 1.00 . A A . 16 ALA HB2 1 1
19 44366 1 1 16 ALA HB3 H 12.410 -16.130 -19.196 1.00 . A A . 16 ALA HB3 1 1
19 44367 1 1 16 ALA N N 9.959 -16.845 -20.465 1.00 . A A . 16 ALA N 1 1
19 44368 1 1 16 ALA O O 10.020 -17.735 -17.108 1.00 . A A . 16 ALA O 1 1
19 44369 1 1 17 ARG C C 8.172 -15.436 -16.390 1.00 . A A . 17 ARG C 1 1
19 44370 1 1 17 ARG CA C 9.658 -15.120 -16.579 1.00 . A A . 17 ARG CA 1 1
19 44371 1 1 17 ARG CB C 9.861 -13.605 -16.577 1.00 . A A . 17 ARG CB 1 1
19 44372 1 1 17 ARG CD C 9.724 -11.530 -15.191 1.00 . A A . 17 ARG CD 1 1
19 44373 1 1 17 ARG CG C 9.608 -13.056 -15.171 1.00 . A A . 17 ARG CG 1 1
19 44374 1 1 17 ARG CZ C 12.108 -11.529 -14.760 1.00 . A A . 17 ARG CZ 1 1
19 44375 1 1 17 ARG H H 10.331 -15.081 -18.624 1.00 . A A . 17 ARG H 1 1
19 44376 1 1 17 ARG HA H 10.225 -15.558 -15.772 1.00 . A A . 17 ARG HA 1 1
19 44377 1 1 17 ARG HB2 H 10.873 -13.376 -16.876 1.00 . A A . 17 ARG HB2 1 1
19 44378 1 1 17 ARG HB3 H 9.169 -13.150 -17.269 1.00 . A A . 17 ARG HB3 1 1
19 44379 1 1 17 ARG HD2 H 9.052 -11.129 -15.936 1.00 . A A . 17 ARG HD2 1 1
19 44380 1 1 17 ARG HD3 H 9.462 -11.137 -14.221 1.00 . A A . 17 ARG HD3 1 1
19 44381 1 1 17 ARG HE H 11.304 -10.594 -16.317 1.00 . A A . 17 ARG HE 1 1
19 44382 1 1 17 ARG HG2 H 8.616 -13.338 -14.848 1.00 . A A . 17 ARG HG2 1 1
19 44383 1 1 17 ARG HG3 H 10.338 -13.464 -14.489 1.00 . A A . 17 ARG HG3 1 1
19 44384 1 1 17 ARG HH11 H 11.160 -11.085 -13.053 1.00 . A A . 17 ARG HH11 1 1
19 44385 1 1 17 ARG HH12 H 12.753 -11.743 -12.878 1.00 . A A . 17 ARG HH12 1 1
19 44386 1 1 17 ARG HH21 H 13.286 -12.062 -16.289 1.00 . A A . 17 ARG HH21 1 1
19 44387 1 1 17 ARG HH22 H 13.957 -12.296 -14.709 1.00 . A A . 17 ARG HH22 1 1
19 44388 1 1 17 ARG N N 10.127 -15.680 -17.878 1.00 . A A . 17 ARG N 1 1
19 44389 1 1 17 ARG NE N 11.123 -11.141 -15.524 1.00 . A A . 17 ARG NE 1 1
19 44390 1 1 17 ARG NH1 N 11.999 -11.446 -13.463 1.00 . A A . 17 ARG NH1 1 1
19 44391 1 1 17 ARG NH2 N 13.202 -11.999 -15.295 1.00 . A A . 17 ARG NH2 1 1
19 44392 1 1 17 ARG O O 7.742 -15.827 -15.323 1.00 . A A . 17 ARG O 1 1
19 44393 1 1 18 LEU C C 5.717 -17.057 -17.100 1.00 . A A . 18 LEU C 1 1
19 44394 1 1 18 LEU CA C 5.928 -15.555 -17.293 1.00 . A A . 18 LEU CA 1 1
19 44395 1 1 18 LEU CB C 5.207 -15.100 -18.563 1.00 . A A . 18 LEU CB 1 1
19 44396 1 1 18 LEU CD1 C 2.973 -14.072 -18.142 1.00 . A A . 18 LEU CD1 1 1
19 44397 1 1 18 LEU CD2 C 3.183 -15.987 -19.731 1.00 . A A . 18 LEU CD2 1 1
19 44398 1 1 18 LEU CG C 3.710 -15.381 -18.428 1.00 . A A . 18 LEU CG 1 1
19 44399 1 1 18 LEU H H 7.750 -14.948 -18.268 1.00 . A A . 18 LEU H 1 1
19 44400 1 1 18 LEU HA H 5.527 -15.023 -16.442 1.00 . A A . 18 LEU HA 1 1
19 44401 1 1 18 LEU HB2 H 5.363 -14.041 -18.705 1.00 . A A . 18 LEU HB2 1 1
19 44402 1 1 18 LEU HB3 H 5.599 -15.638 -19.412 1.00 . A A . 18 LEU HB3 1 1
19 44403 1 1 18 LEU HD11 H 2.043 -14.055 -18.689 1.00 . A A . 18 LEU HD11 1 1
19 44404 1 1 18 LEU HD12 H 3.588 -13.240 -18.451 1.00 . A A . 18 LEU HD12 1 1
19 44405 1 1 18 LEU HD13 H 2.771 -13.998 -17.084 1.00 . A A . 18 LEU HD13 1 1
19 44406 1 1 18 LEU HD21 H 2.225 -15.549 -19.969 1.00 . A A . 18 LEU HD21 1 1
19 44407 1 1 18 LEU HD22 H 3.072 -17.055 -19.612 1.00 . A A . 18 LEU HD22 1 1
19 44408 1 1 18 LEU HD23 H 3.880 -15.784 -20.531 1.00 . A A . 18 LEU HD23 1 1
19 44409 1 1 18 LEU HG H 3.544 -16.074 -17.616 1.00 . A A . 18 LEU HG 1 1
19 44410 1 1 18 LEU N N 7.385 -15.267 -17.416 1.00 . A A . 18 LEU N 1 1
19 44411 1 1 18 LEU O O 4.827 -17.483 -16.391 1.00 . A A . 18 LEU O 1 1
19 44412 1 1 19 PHE C C 6.588 -19.743 -16.125 1.00 . A A . 19 PHE C 1 1
19 44413 1 1 19 PHE CA C 6.368 -19.339 -17.584 1.00 . A A . 19 PHE CA 1 1
19 44414 1 1 19 PHE CB C 7.396 -20.046 -18.469 1.00 . A A . 19 PHE CB 1 1
19 44415 1 1 19 PHE CD1 C 6.344 -22.228 -19.166 1.00 . A A . 19 PHE CD1 1 1
19 44416 1 1 19 PHE CD2 C 7.973 -22.239 -17.370 1.00 . A A . 19 PHE CD2 1 1
19 44417 1 1 19 PHE CE1 C 6.195 -23.614 -19.039 1.00 . A A . 19 PHE CE1 1 1
19 44418 1 1 19 PHE CE2 C 7.823 -23.624 -17.242 1.00 . A A . 19 PHE CE2 1 1
19 44419 1 1 19 PHE CG C 7.234 -21.541 -18.332 1.00 . A A . 19 PHE CG 1 1
19 44420 1 1 19 PHE CZ C 6.934 -24.312 -18.077 1.00 . A A . 19 PHE CZ 1 1
19 44421 1 1 19 PHE H H 7.235 -17.500 -18.298 1.00 . A A . 19 PHE H 1 1
19 44422 1 1 19 PHE HA H 5.373 -19.624 -17.892 1.00 . A A . 19 PHE HA 1 1
19 44423 1 1 19 PHE HB2 H 7.242 -19.762 -19.500 1.00 . A A . 19 PHE HB2 1 1
19 44424 1 1 19 PHE HB3 H 8.392 -19.762 -18.162 1.00 . A A . 19 PHE HB3 1 1
19 44425 1 1 19 PHE HD1 H 5.774 -21.689 -19.909 1.00 . A A . 19 PHE HD1 1 1
19 44426 1 1 19 PHE HD2 H 8.659 -21.708 -16.726 1.00 . A A . 19 PHE HD2 1 1
19 44427 1 1 19 PHE HE1 H 5.509 -24.145 -19.683 1.00 . A A . 19 PHE HE1 1 1
19 44428 1 1 19 PHE HE2 H 8.394 -24.164 -16.500 1.00 . A A . 19 PHE HE2 1 1
19 44429 1 1 19 PHE HZ H 6.819 -25.382 -17.979 1.00 . A A . 19 PHE HZ 1 1
19 44430 1 1 19 PHE N N 6.526 -17.864 -17.728 1.00 . A A . 19 PHE N 1 1
19 44431 1 1 19 PHE O O 5.835 -20.516 -15.565 1.00 . A A . 19 PHE O 1 1
19 44432 1 1 20 LYS C C 6.739 -19.101 -13.194 1.00 . A A . 20 LYS C 1 1
19 44433 1 1 20 LYS CA C 7.882 -19.598 -14.083 1.00 . A A . 20 LYS CA 1 1
19 44434 1 1 20 LYS CB C 9.193 -18.954 -13.631 1.00 . A A . 20 LYS CB 1 1
19 44435 1 1 20 LYS CD C 11.684 -19.085 -13.770 1.00 . A A . 20 LYS CD 1 1
19 44436 1 1 20 LYS CE C 12.843 -19.673 -14.577 1.00 . A A . 20 LYS CE 1 1
19 44437 1 1 20 LYS CG C 10.373 -19.743 -14.202 1.00 . A A . 20 LYS CG 1 1
19 44438 1 1 20 LYS H H 8.215 -18.616 -15.972 1.00 . A A . 20 LYS H 1 1
19 44439 1 1 20 LYS HA H 7.963 -20.671 -13.997 1.00 . A A . 20 LYS HA 1 1
19 44440 1 1 20 LYS HB2 H 9.235 -17.936 -13.989 1.00 . A A . 20 LYS HB2 1 1
19 44441 1 1 20 LYS HB3 H 9.245 -18.959 -12.553 1.00 . A A . 20 LYS HB3 1 1
19 44442 1 1 20 LYS HD2 H 11.627 -18.020 -13.946 1.00 . A A . 20 LYS HD2 1 1
19 44443 1 1 20 LYS HD3 H 11.848 -19.266 -12.718 1.00 . A A . 20 LYS HD3 1 1
19 44444 1 1 20 LYS HE2 H 12.513 -20.574 -15.074 1.00 . A A . 20 LYS HE2 1 1
19 44445 1 1 20 LYS HE3 H 13.171 -18.954 -15.313 1.00 . A A . 20 LYS HE3 1 1
19 44446 1 1 20 LYS HG2 H 10.340 -20.757 -13.831 1.00 . A A . 20 LYS HG2 1 1
19 44447 1 1 20 LYS HG3 H 10.313 -19.752 -15.281 1.00 . A A . 20 LYS HG3 1 1
19 44448 1 1 20 LYS HZ1 H 14.860 -20.025 -14.200 1.00 . A A . 20 LYS HZ1 1 1
19 44449 1 1 20 LYS HZ2 H 13.803 -20.923 -13.217 1.00 . A A . 20 LYS HZ2 1 1
19 44450 1 1 20 LYS HZ3 H 14.040 -19.267 -12.922 1.00 . A A . 20 LYS HZ3 1 1
19 44451 1 1 20 LYS N N 7.615 -19.234 -15.503 1.00 . A A . 20 LYS N 1 1
19 44452 1 1 20 LYS NZ N 13.972 -19.997 -13.660 1.00 . A A . 20 LYS NZ 1 1
19 44453 1 1 20 LYS O O 6.191 -19.843 -12.401 1.00 . A A . 20 LYS O 1 1
19 44454 1 1 21 ALA C C 3.932 -17.864 -12.943 1.00 . A A . 21 ALA C 1 1
19 44455 1 1 21 ALA CA C 5.277 -17.313 -12.464 1.00 . A A . 21 ALA CA 1 1
19 44456 1 1 21 ALA CB C 5.262 -15.786 -12.561 1.00 . A A . 21 ALA CB 1 1
19 44457 1 1 21 ALA H H 6.836 -17.270 -13.951 1.00 . A A . 21 ALA H 1 1
19 44458 1 1 21 ALA HA H 5.438 -17.603 -11.437 1.00 . A A . 21 ALA HA 1 1
19 44459 1 1 21 ALA HB1 H 6.214 -15.395 -12.237 1.00 . A A . 21 ALA HB1 1 1
19 44460 1 1 21 ALA HB2 H 4.478 -15.392 -11.932 1.00 . A A . 21 ALA HB2 1 1
19 44461 1 1 21 ALA HB3 H 5.083 -15.492 -13.586 1.00 . A A . 21 ALA HB3 1 1
19 44462 1 1 21 ALA N N 6.379 -17.853 -13.311 1.00 . A A . 21 ALA N 1 1
19 44463 1 1 21 ALA O O 3.059 -18.167 -12.155 1.00 . A A . 21 ALA O 1 1
19 44464 1 1 22 PHE C C 2.373 -20.025 -14.499 1.00 . A A . 22 PHE C 1 1
19 44465 1 1 22 PHE CA C 2.463 -18.519 -14.754 1.00 . A A . 22 PHE CA 1 1
19 44466 1 1 22 PHE CB C 2.375 -18.250 -16.257 1.00 . A A . 22 PHE CB 1 1
19 44467 1 1 22 PHE CD1 C -0.075 -17.877 -16.718 1.00 . A A . 22 PHE CD1 1 1
19 44468 1 1 22 PHE CD2 C 0.914 -20.010 -17.313 1.00 . A A . 22 PHE CD2 1 1
19 44469 1 1 22 PHE CE1 C -1.314 -18.318 -17.199 1.00 . A A . 22 PHE CE1 1 1
19 44470 1 1 22 PHE CE2 C -0.324 -20.450 -17.794 1.00 . A A . 22 PHE CE2 1 1
19 44471 1 1 22 PHE CG C 1.039 -18.724 -16.775 1.00 . A A . 22 PHE CG 1 1
19 44472 1 1 22 PHE CZ C -1.439 -19.605 -17.738 1.00 . A A . 22 PHE CZ 1 1
19 44473 1 1 22 PHE H H 4.469 -17.739 -14.850 1.00 . A A . 22 PHE H 1 1
19 44474 1 1 22 PHE HA H 1.645 -18.022 -14.253 1.00 . A A . 22 PHE HA 1 1
19 44475 1 1 22 PHE HB2 H 2.477 -17.190 -16.440 1.00 . A A . 22 PHE HB2 1 1
19 44476 1 1 22 PHE HB3 H 3.168 -18.780 -16.764 1.00 . A A . 22 PHE HB3 1 1
19 44477 1 1 22 PHE HD1 H 0.022 -16.885 -16.303 1.00 . A A . 22 PHE HD1 1 1
19 44478 1 1 22 PHE HD2 H 1.773 -20.663 -17.357 1.00 . A A . 22 PHE HD2 1 1
19 44479 1 1 22 PHE HE1 H -2.173 -17.665 -17.155 1.00 . A A . 22 PHE HE1 1 1
19 44480 1 1 22 PHE HE2 H -0.420 -21.443 -18.209 1.00 . A A . 22 PHE HE2 1 1
19 44481 1 1 22 PHE HZ H -2.394 -19.944 -18.109 1.00 . A A . 22 PHE HZ 1 1
19 44482 1 1 22 PHE N N 3.755 -17.992 -14.229 1.00 . A A . 22 PHE N 1 1
19 44483 1 1 22 PHE O O 1.300 -20.592 -14.451 1.00 . A A . 22 PHE O 1 1
19 44484 1 1 23 ILE C C 3.698 -22.432 -12.609 1.00 . A A . 23 ILE C 1 1
19 44485 1 1 23 ILE CA C 3.458 -22.150 -14.095 1.00 . A A . 23 ILE CA 1 1
19 44486 1 1 23 ILE CB C 4.548 -22.829 -14.926 1.00 . A A . 23 ILE CB 1 1
19 44487 1 1 23 ILE CD1 C 2.847 -23.067 -16.741 1.00 . A A . 23 ILE CD1 1 1
19 44488 1 1 23 ILE CG1 C 4.270 -22.608 -16.415 1.00 . A A . 23 ILE CG1 1 1
19 44489 1 1 23 ILE CG2 C 4.556 -24.330 -14.629 1.00 . A A . 23 ILE CG2 1 1
19 44490 1 1 23 ILE H H 4.347 -20.209 -14.386 1.00 . A A . 23 ILE H 1 1
19 44491 1 1 23 ILE HA H 2.493 -22.541 -14.381 1.00 . A A . 23 ILE HA 1 1
19 44492 1 1 23 ILE HB H 5.509 -22.407 -14.673 1.00 . A A . 23 ILE HB 1 1
19 44493 1 1 23 ILE HD11 H 2.137 -22.399 -16.275 1.00 . A A . 23 ILE HD11 1 1
19 44494 1 1 23 ILE HD12 H 2.697 -24.069 -16.367 1.00 . A A . 23 ILE HD12 1 1
19 44495 1 1 23 ILE HD13 H 2.702 -23.056 -17.811 1.00 . A A . 23 ILE HD13 1 1
19 44496 1 1 23 ILE HG12 H 4.371 -21.558 -16.647 1.00 . A A . 23 ILE HG12 1 1
19 44497 1 1 23 ILE HG13 H 4.975 -23.177 -17.001 1.00 . A A . 23 ILE HG13 1 1
19 44498 1 1 23 ILE HG21 H 5.498 -24.754 -14.944 1.00 . A A . 23 ILE HG21 1 1
19 44499 1 1 23 ILE HG22 H 3.748 -24.808 -15.165 1.00 . A A . 23 ILE HG22 1 1
19 44500 1 1 23 ILE HG23 H 4.427 -24.488 -13.569 1.00 . A A . 23 ILE HG23 1 1
19 44501 1 1 23 ILE N N 3.489 -20.681 -14.340 1.00 . A A . 23 ILE N 1 1
19 44502 1 1 23 ILE O O 2.854 -22.977 -11.927 1.00 . A A . 23 ILE O 1 1
19 44503 1 1 24 LEU C C 4.245 -21.428 -9.794 1.00 . A A . 24 LEU C 1 1
19 44504 1 1 24 LEU CA C 5.135 -22.320 -10.663 1.00 . A A . 24 LEU CA 1 1
19 44505 1 1 24 LEU CB C 6.604 -22.010 -10.377 1.00 . A A . 24 LEU CB 1 1
19 44506 1 1 24 LEU CD1 C 7.668 -22.879 -12.446 1.00 . A A . 24 LEU CD1 1 1
19 44507 1 1 24 LEU CD2 C 8.839 -23.117 -10.254 1.00 . A A . 24 LEU CD2 1 1
19 44508 1 1 24 LEU CG C 7.477 -23.121 -10.952 1.00 . A A . 24 LEU CG 1 1
19 44509 1 1 24 LEU H H 5.514 -21.631 -12.670 1.00 . A A . 24 LEU H 1 1
19 44510 1 1 24 LEU HA H 4.937 -23.357 -10.435 1.00 . A A . 24 LEU HA 1 1
19 44511 1 1 24 LEU HB2 H 6.870 -21.070 -10.837 1.00 . A A . 24 LEU HB2 1 1
19 44512 1 1 24 LEU HB3 H 6.761 -21.946 -9.316 1.00 . A A . 24 LEU HB3 1 1
19 44513 1 1 24 LEU HD11 H 7.371 -21.869 -12.681 1.00 . A A . 24 LEU HD11 1 1
19 44514 1 1 24 LEU HD12 H 7.058 -23.574 -13.003 1.00 . A A . 24 LEU HD12 1 1
19 44515 1 1 24 LEU HD13 H 8.706 -23.020 -12.705 1.00 . A A . 24 LEU HD13 1 1
19 44516 1 1 24 LEU HD21 H 9.157 -24.135 -10.079 1.00 . A A . 24 LEU HD21 1 1
19 44517 1 1 24 LEU HD22 H 8.758 -22.597 -9.311 1.00 . A A . 24 LEU HD22 1 1
19 44518 1 1 24 LEU HD23 H 9.563 -22.616 -10.879 1.00 . A A . 24 LEU HD23 1 1
19 44519 1 1 24 LEU HG H 6.995 -24.075 -10.799 1.00 . A A . 24 LEU HG 1 1
19 44520 1 1 24 LEU N N 4.844 -22.067 -12.102 1.00 . A A . 24 LEU N 1 1
19 44521 1 1 24 LEU O O 3.780 -21.833 -8.746 1.00 . A A . 24 LEU O 1 1
19 44522 1 1 25 ASP C C 1.796 -19.124 -10.111 1.00 . A A . 25 ASP C 1 1
19 44523 1 1 25 ASP CA C 3.145 -19.304 -9.412 1.00 . A A . 25 ASP CA 1 1
19 44524 1 1 25 ASP CB C 3.835 -17.946 -9.274 1.00 . A A . 25 ASP CB 1 1
19 44525 1 1 25 ASP CG C 5.183 -18.125 -8.573 1.00 . A A . 25 ASP CG 1 1
19 44526 1 1 25 ASP H H 4.389 -19.910 -11.065 1.00 . A A . 25 ASP H 1 1
19 44527 1 1 25 ASP HA H 2.989 -19.731 -8.432 1.00 . A A . 25 ASP HA 1 1
19 44528 1 1 25 ASP HB2 H 3.992 -17.520 -10.254 1.00 . A A . 25 ASP HB2 1 1
19 44529 1 1 25 ASP HB3 H 3.211 -17.283 -8.692 1.00 . A A . 25 ASP HB3 1 1
19 44530 1 1 25 ASP N N 4.004 -20.219 -10.218 1.00 . A A . 25 ASP N 1 1
19 44531 1 1 25 ASP O O 1.102 -18.151 -9.897 1.00 . A A . 25 ASP O 1 1
19 44532 1 1 25 ASP OD1 O 5.377 -19.164 -7.963 1.00 . A A . 25 ASP OD1 1 1
19 44533 1 1 25 ASP OD2 O 5.998 -17.222 -8.658 1.00 . A A . 25 ASP OD2 1 1
19 44534 1 1 26 GLY C C -1.029 -20.202 -10.671 1.00 . A A . 26 GLY C 1 1
19 44535 1 1 26 GLY CA C 0.114 -19.933 -11.654 1.00 . A A . 26 GLY CA 1 1
19 44536 1 1 26 GLY H H 1.992 -20.833 -11.102 1.00 . A A . 26 GLY H 1 1
19 44537 1 1 26 GLY HA2 H 0.015 -18.936 -12.056 1.00 . A A . 26 GLY HA2 1 1
19 44538 1 1 26 GLY HA3 H 0.074 -20.653 -12.459 1.00 . A A . 26 GLY HA3 1 1
19 44539 1 1 26 GLY N N 1.419 -20.055 -10.944 1.00 . A A . 26 GLY N 1 1
19 44540 1 1 26 GLY O O -2.077 -19.594 -10.743 1.00 . A A . 26 GLY O 1 1
19 44541 1 1 27 ASP C C -2.095 -20.230 -7.824 1.00 . A A . 27 ASP C 1 1
19 44542 1 1 27 ASP CA C -1.910 -21.418 -8.770 1.00 . A A . 27 ASP CA 1 1
19 44543 1 1 27 ASP CB C -1.521 -22.657 -7.962 1.00 . A A . 27 ASP CB 1 1
19 44544 1 1 27 ASP CG C -1.433 -23.867 -8.892 1.00 . A A . 27 ASP CG 1 1
19 44545 1 1 27 ASP H H 0.019 -21.590 -9.714 1.00 . A A . 27 ASP H 1 1
19 44546 1 1 27 ASP HA H -2.834 -21.607 -9.296 1.00 . A A . 27 ASP HA 1 1
19 44547 1 1 27 ASP HB2 H -0.562 -22.493 -7.491 1.00 . A A . 27 ASP HB2 1 1
19 44548 1 1 27 ASP HB3 H -2.267 -22.839 -7.203 1.00 . A A . 27 ASP HB3 1 1
19 44549 1 1 27 ASP N N -0.834 -21.110 -9.755 1.00 . A A . 27 ASP N 1 1
19 44550 1 1 27 ASP O O -3.203 -19.847 -7.503 1.00 . A A . 27 ASP O 1 1
19 44551 1 1 27 ASP OD1 O -1.935 -23.776 -10.000 1.00 . A A . 27 ASP OD1 1 1
19 44552 1 1 27 ASP OD2 O -0.867 -24.867 -8.480 1.00 . A A . 27 ASP OD2 1 1
19 44553 1 1 28 ASN C C -1.396 -17.207 -7.253 1.00 . A A . 28 ASN C 1 1
19 44554 1 1 28 ASN CA C -1.142 -18.482 -6.446 1.00 . A A . 28 ASN CA 1 1
19 44555 1 1 28 ASN CB C 0.155 -18.330 -5.648 1.00 . A A . 28 ASN CB 1 1
19 44556 1 1 28 ASN CG C 0.659 -19.712 -5.228 1.00 . A A . 28 ASN CG 1 1
19 44557 1 1 28 ASN H H -0.136 -19.965 -7.642 1.00 . A A . 28 ASN H 1 1
19 44558 1 1 28 ASN HA H -1.965 -18.648 -5.767 1.00 . A A . 28 ASN HA 1 1
19 44559 1 1 28 ASN HB2 H 0.900 -17.846 -6.261 1.00 . A A . 28 ASN HB2 1 1
19 44560 1 1 28 ASN HB3 H -0.032 -17.732 -4.769 1.00 . A A . 28 ASN HB3 1 1
19 44561 1 1 28 ASN HD21 H 2.516 -19.378 -5.845 1.00 . A A . 28 ASN HD21 1 1
19 44562 1 1 28 ASN HD22 H 2.231 -20.925 -5.210 1.00 . A A . 28 ASN HD22 1 1
19 44563 1 1 28 ASN N N -1.021 -19.642 -7.373 1.00 . A A . 28 ASN N 1 1
19 44564 1 1 28 ASN ND2 N 1.909 -20.025 -5.428 1.00 . A A . 28 ASN ND2 1 1
19 44565 1 1 28 ASN O O -2.238 -16.402 -6.910 1.00 . A A . 28 ASN O 1 1
19 44566 1 1 28 ASN OD1 O -0.093 -20.515 -4.712 1.00 . A A . 28 ASN OD1 1 1
19 44567 1 1 29 LEU C C -2.294 -15.786 -9.716 1.00 . A A . 29 LEU C 1 1
19 44568 1 1 29 LEU CA C -0.873 -15.794 -9.148 1.00 . A A . 29 LEU CA 1 1
19 44569 1 1 29 LEU CB C 0.136 -15.786 -10.299 1.00 . A A . 29 LEU CB 1 1
19 44570 1 1 29 LEU CD1 C 0.972 -13.451 -9.996 1.00 . A A . 29 LEU CD1 1 1
19 44571 1 1 29 LEU CD2 C 0.890 -14.461 -12.279 1.00 . A A . 29 LEU CD2 1 1
19 44572 1 1 29 LEU CG C 0.192 -14.388 -10.920 1.00 . A A . 29 LEU CG 1 1
19 44573 1 1 29 LEU H H 0.002 -17.679 -8.581 1.00 . A A . 29 LEU H 1 1
19 44574 1 1 29 LEU HA H -0.725 -14.917 -8.535 1.00 . A A . 29 LEU HA 1 1
19 44575 1 1 29 LEU HB2 H 1.112 -16.052 -9.922 1.00 . A A . 29 LEU HB2 1 1
19 44576 1 1 29 LEU HB3 H -0.168 -16.502 -11.048 1.00 . A A . 29 LEU HB3 1 1
19 44577 1 1 29 LEU HD11 H 0.304 -12.703 -9.593 1.00 . A A . 29 LEU HD11 1 1
19 44578 1 1 29 LEU HD12 H 1.758 -12.967 -10.556 1.00 . A A . 29 LEU HD12 1 1
19 44579 1 1 29 LEU HD13 H 1.405 -14.020 -9.186 1.00 . A A . 29 LEU HD13 1 1
19 44580 1 1 29 LEU HD21 H 0.149 -14.553 -13.060 1.00 . A A . 29 LEU HD21 1 1
19 44581 1 1 29 LEU HD22 H 1.546 -15.319 -12.301 1.00 . A A . 29 LEU HD22 1 1
19 44582 1 1 29 LEU HD23 H 1.469 -13.562 -12.435 1.00 . A A . 29 LEU HD23 1 1
19 44583 1 1 29 LEU HG H -0.812 -14.013 -11.050 1.00 . A A . 29 LEU HG 1 1
19 44584 1 1 29 LEU N N -0.672 -17.017 -8.322 1.00 . A A . 29 LEU N 1 1
19 44585 1 1 29 LEU O O -2.814 -14.755 -10.094 1.00 . A A . 29 LEU O 1 1
19 44586 1 1 30 PHE C C -5.242 -16.151 -9.422 1.00 . A A . 30 PHE C 1 1
19 44587 1 1 30 PHE CA C -4.316 -16.973 -10.319 1.00 . A A . 30 PHE CA 1 1
19 44588 1 1 30 PHE CB C -4.799 -18.425 -10.360 1.00 . A A . 30 PHE CB 1 1
19 44589 1 1 30 PHE CD1 C -5.482 -19.965 -12.236 1.00 . A A . 30 PHE CD1 1 1
19 44590 1 1 30 PHE CD2 C -3.573 -18.504 -12.562 1.00 . A A . 30 PHE CD2 1 1
19 44591 1 1 30 PHE CE1 C -5.310 -20.477 -13.528 1.00 . A A . 30 PHE CE1 1 1
19 44592 1 1 30 PHE CE2 C -3.401 -19.017 -13.853 1.00 . A A . 30 PHE CE2 1 1
19 44593 1 1 30 PHE CG C -4.614 -18.978 -11.754 1.00 . A A . 30 PHE CG 1 1
19 44594 1 1 30 PHE CZ C -4.269 -20.003 -14.337 1.00 . A A . 30 PHE CZ 1 1
19 44595 1 1 30 PHE H H -2.493 -17.746 -9.466 1.00 . A A . 30 PHE H 1 1
19 44596 1 1 30 PHE HA H -4.325 -16.563 -11.317 1.00 . A A . 30 PHE HA 1 1
19 44597 1 1 30 PHE HB2 H -4.228 -19.015 -9.659 1.00 . A A . 30 PHE HB2 1 1
19 44598 1 1 30 PHE HB3 H -5.846 -18.464 -10.094 1.00 . A A . 30 PHE HB3 1 1
19 44599 1 1 30 PHE HD1 H -6.285 -20.330 -11.613 1.00 . A A . 30 PHE HD1 1 1
19 44600 1 1 30 PHE HD2 H -2.903 -17.744 -12.189 1.00 . A A . 30 PHE HD2 1 1
19 44601 1 1 30 PHE HE1 H -5.980 -21.238 -13.901 1.00 . A A . 30 PHE HE1 1 1
19 44602 1 1 30 PHE HE2 H -2.598 -18.653 -14.477 1.00 . A A . 30 PHE HE2 1 1
19 44603 1 1 30 PHE HZ H -4.137 -20.399 -15.333 1.00 . A A . 30 PHE HZ 1 1
19 44604 1 1 30 PHE N N -2.928 -16.924 -9.776 1.00 . A A . 30 PHE N 1 1
19 44605 1 1 30 PHE O O -5.799 -15.154 -9.837 1.00 . A A . 30 PHE O 1 1
19 44606 1 1 31 PRO C C -5.641 -14.563 -6.734 1.00 . A A . 31 PRO C 1 1
19 44607 1 1 31 PRO CA C -6.263 -15.885 -7.194 1.00 . A A . 31 PRO CA 1 1
19 44608 1 1 31 PRO CB C -6.340 -16.860 -6.020 1.00 . A A . 31 PRO CB 1 1
19 44609 1 1 31 PRO CD C -4.770 -17.778 -7.586 1.00 . A A . 31 PRO CD 1 1
19 44610 1 1 31 PRO CG C -5.094 -17.675 -6.121 1.00 . A A . 31 PRO CG 1 1
19 44611 1 1 31 PRO HA H -7.256 -15.711 -7.574 1.00 . A A . 31 PRO HA 1 1
19 44612 1 1 31 PRO HB2 H -6.378 -16.307 -5.092 1.00 . A A . 31 PRO HB2 1 1
19 44613 1 1 31 PRO HB3 H -7.225 -17.471 -6.114 1.00 . A A . 31 PRO HB3 1 1
19 44614 1 1 31 PRO HD2 H -3.701 -17.769 -7.738 1.00 . A A . 31 PRO HD2 1 1
19 44615 1 1 31 PRO HD3 H -5.184 -18.683 -8.002 1.00 . A A . 31 PRO HD3 1 1
19 44616 1 1 31 PRO HG2 H -4.294 -17.185 -5.587 1.00 . A A . 31 PRO HG2 1 1
19 44617 1 1 31 PRO HG3 H -5.266 -18.654 -5.700 1.00 . A A . 31 PRO HG3 1 1
19 44618 1 1 31 PRO N N -5.406 -16.580 -8.162 1.00 . A A . 31 PRO N 1 1
19 44619 1 1 31 PRO O O -6.333 -13.603 -6.455 1.00 . A A . 31 PRO O 1 1
19 44620 1 1 32 LYS C C -3.974 -12.130 -7.202 1.00 . A A . 32 LYS C 1 1
19 44621 1 1 32 LYS CA C -3.673 -13.251 -6.205 1.00 . A A . 32 LYS CA 1 1
19 44622 1 1 32 LYS CB C -2.162 -13.475 -6.135 1.00 . A A . 32 LYS CB 1 1
19 44623 1 1 32 LYS CD C -0.310 -14.352 -4.707 1.00 . A A . 32 LYS CD 1 1
19 44624 1 1 32 LYS CE C 0.037 -15.315 -3.570 1.00 . A A . 32 LYS CE 1 1
19 44625 1 1 32 LYS CG C -1.826 -14.326 -4.909 1.00 . A A . 32 LYS CG 1 1
19 44626 1 1 32 LYS H H -3.801 -15.294 -6.876 1.00 . A A . 32 LYS H 1 1
19 44627 1 1 32 LYS HA H -4.041 -12.972 -5.228 1.00 . A A . 32 LYS HA 1 1
19 44628 1 1 32 LYS HB2 H -1.832 -13.985 -7.028 1.00 . A A . 32 LYS HB2 1 1
19 44629 1 1 32 LYS HB3 H -1.660 -12.521 -6.060 1.00 . A A . 32 LYS HB3 1 1
19 44630 1 1 32 LYS HD2 H 0.168 -14.683 -5.618 1.00 . A A . 32 LYS HD2 1 1
19 44631 1 1 32 LYS HD3 H 0.038 -13.360 -4.458 1.00 . A A . 32 LYS HD3 1 1
19 44632 1 1 32 LYS HE2 H -0.109 -14.819 -2.622 1.00 . A A . 32 LYS HE2 1 1
19 44633 1 1 32 LYS HE3 H -0.603 -16.183 -3.625 1.00 . A A . 32 LYS HE3 1 1
19 44634 1 1 32 LYS HG2 H -2.299 -13.901 -4.036 1.00 . A A . 32 LYS HG2 1 1
19 44635 1 1 32 LYS HG3 H -2.187 -15.333 -5.060 1.00 . A A . 32 LYS HG3 1 1
19 44636 1 1 32 LYS HZ1 H 1.841 -15.410 -4.605 1.00 . A A . 32 LYS HZ1 1 1
19 44637 1 1 32 LYS HZ2 H 1.517 -16.776 -3.649 1.00 . A A . 32 LYS HZ2 1 1
19 44638 1 1 32 LYS HZ3 H 2.015 -15.325 -2.921 1.00 . A A . 32 LYS HZ3 1 1
19 44639 1 1 32 LYS N N -4.340 -14.507 -6.649 1.00 . A A . 32 LYS N 1 1
19 44640 1 1 32 LYS NZ N 1.460 -15.738 -3.696 1.00 . A A . 32 LYS NZ 1 1
19 44641 1 1 32 LYS O O -4.257 -11.011 -6.826 1.00 . A A . 32 LYS O 1 1
19 44642 1 1 33 VAL C C -5.699 -11.259 -9.717 1.00 . A A . 33 VAL C 1 1
19 44643 1 1 33 VAL CA C -4.190 -11.372 -9.492 1.00 . A A . 33 VAL CA 1 1
19 44644 1 1 33 VAL CB C -3.504 -11.748 -10.808 1.00 . A A . 33 VAL CB 1 1
19 44645 1 1 33 VAL CG1 C -2.026 -12.038 -10.547 1.00 . A A . 33 VAL CG1 1 1
19 44646 1 1 33 VAL CG2 C -4.173 -12.994 -11.392 1.00 . A A . 33 VAL CG2 1 1
19 44647 1 1 33 VAL H H -3.679 -13.330 -8.756 1.00 . A A . 33 VAL H 1 1
19 44648 1 1 33 VAL HA H -3.806 -10.424 -9.146 1.00 . A A . 33 VAL HA 1 1
19 44649 1 1 33 VAL HB H -3.593 -10.930 -11.507 1.00 . A A . 33 VAL HB 1 1
19 44650 1 1 33 VAL HG11 H -1.548 -11.152 -10.153 1.00 . A A . 33 VAL HG11 1 1
19 44651 1 1 33 VAL HG12 H -1.547 -12.325 -11.471 1.00 . A A . 33 VAL HG12 1 1
19 44652 1 1 33 VAL HG13 H -1.938 -12.843 -9.830 1.00 . A A . 33 VAL HG13 1 1
19 44653 1 1 33 VAL HG21 H -4.620 -13.571 -10.596 1.00 . A A . 33 VAL HG21 1 1
19 44654 1 1 33 VAL HG22 H -3.433 -13.594 -11.901 1.00 . A A . 33 VAL HG22 1 1
19 44655 1 1 33 VAL HG23 H -4.939 -12.696 -12.094 1.00 . A A . 33 VAL HG23 1 1
19 44656 1 1 33 VAL N N -3.912 -12.422 -8.472 1.00 . A A . 33 VAL N 1 1
19 44657 1 1 33 VAL O O -6.215 -10.197 -10.008 1.00 . A A . 33 VAL O 1 1
19 44658 1 1 34 ALA C C -8.586 -13.118 -8.711 1.00 . A A . 34 ALA C 1 1
19 44659 1 1 34 ALA CA C -7.888 -12.291 -9.792 1.00 . A A . 34 ALA CA 1 1
19 44660 1 1 34 ALA CB C -8.230 -12.863 -11.170 1.00 . A A . 34 ALA CB 1 1
19 44661 1 1 34 ALA H H -5.980 -13.190 -9.350 1.00 . A A . 34 ALA H 1 1
19 44662 1 1 34 ALA HA H -8.224 -11.267 -9.735 1.00 . A A . 34 ALA HA 1 1
19 44663 1 1 34 ALA HB1 H -9.045 -13.566 -11.076 1.00 . A A . 34 ALA HB1 1 1
19 44664 1 1 34 ALA HB2 H -7.364 -13.367 -11.575 1.00 . A A . 34 ALA HB2 1 1
19 44665 1 1 34 ALA HB3 H -8.521 -12.060 -11.830 1.00 . A A . 34 ALA HB3 1 1
19 44666 1 1 34 ALA N N -6.413 -12.343 -9.585 1.00 . A A . 34 ALA N 1 1
19 44667 1 1 34 ALA O O -9.144 -14.163 -8.980 1.00 . A A . 34 ALA O 1 1
19 44668 1 1 35 PRO C C -10.710 -13.272 -6.413 1.00 . A A . 35 PRO C 1 1
19 44669 1 1 35 PRO CA C -9.181 -13.323 -6.327 1.00 . A A . 35 PRO CA 1 1
19 44670 1 1 35 PRO CB C -8.698 -12.531 -5.113 1.00 . A A . 35 PRO CB 1 1
19 44671 1 1 35 PRO CD C -7.900 -11.377 -7.055 1.00 . A A . 35 PRO CD 1 1
19 44672 1 1 35 PRO CG C -8.387 -11.174 -5.647 1.00 . A A . 35 PRO CG 1 1
19 44673 1 1 35 PRO HA H -8.854 -14.345 -6.236 1.00 . A A . 35 PRO HA 1 1
19 44674 1 1 35 PRO HB2 H -9.479 -12.496 -4.369 1.00 . A A . 35 PRO HB2 1 1
19 44675 1 1 35 PRO HB3 H -7.822 -13.005 -4.697 1.00 . A A . 35 PRO HB3 1 1
19 44676 1 1 35 PRO HD2 H -8.203 -10.552 -7.683 1.00 . A A . 35 PRO HD2 1 1
19 44677 1 1 35 PRO HD3 H -6.823 -11.467 -7.073 1.00 . A A . 35 PRO HD3 1 1
19 44678 1 1 35 PRO HG2 H -9.279 -10.565 -5.637 1.00 . A A . 35 PRO HG2 1 1
19 44679 1 1 35 PRO HG3 H -7.622 -10.710 -5.042 1.00 . A A . 35 PRO HG3 1 1
19 44680 1 1 35 PRO N N -8.553 -12.634 -7.461 1.00 . A A . 35 PRO N 1 1
19 44681 1 1 35 PRO O O -11.405 -13.981 -5.712 1.00 . A A . 35 PRO O 1 1
19 44682 1 1 36 GLN C C -13.238 -13.547 -8.187 1.00 . A A . 36 GLN C 1 1
19 44683 1 1 36 GLN CA C -12.718 -12.343 -7.399 1.00 . A A . 36 GLN CA 1 1
19 44684 1 1 36 GLN CB C -13.082 -11.052 -8.134 1.00 . A A . 36 GLN CB 1 1
19 44685 1 1 36 GLN CD C -13.012 -8.556 -8.029 1.00 . A A . 36 GLN CD 1 1
19 44686 1 1 36 GLN CG C -12.692 -9.848 -7.274 1.00 . A A . 36 GLN CG 1 1
19 44687 1 1 36 GLN H H -10.658 -11.876 -7.824 1.00 . A A . 36 GLN H 1 1
19 44688 1 1 36 GLN HA H -13.166 -12.336 -6.416 1.00 . A A . 36 GLN HA 1 1
19 44689 1 1 36 GLN HB2 H -12.551 -11.010 -9.074 1.00 . A A . 36 GLN HB2 1 1
19 44690 1 1 36 GLN HB3 H -14.146 -11.032 -8.321 1.00 . A A . 36 GLN HB3 1 1
19 44691 1 1 36 GLN HE21 H -12.945 -7.422 -6.400 1.00 . A A . 36 GLN HE21 1 1
19 44692 1 1 36 GLN HE22 H -13.308 -6.601 -7.841 1.00 . A A . 36 GLN HE22 1 1
19 44693 1 1 36 GLN HG2 H -13.249 -9.872 -6.349 1.00 . A A . 36 GLN HG2 1 1
19 44694 1 1 36 GLN HG3 H -11.634 -9.887 -7.059 1.00 . A A . 36 GLN HG3 1 1
19 44695 1 1 36 GLN N N -11.237 -12.438 -7.268 1.00 . A A . 36 GLN N 1 1
19 44696 1 1 36 GLN NE2 N -13.090 -7.433 -7.369 1.00 . A A . 36 GLN NE2 1 1
19 44697 1 1 36 GLN O O -14.406 -13.875 -8.137 1.00 . A A . 36 GLN O 1 1
19 44698 1 1 36 GLN OE1 O -13.192 -8.569 -9.230 1.00 . A A . 36 GLN OE1 1 1
19 44699 1 1 37 ALA C C -12.614 -16.661 -8.873 1.00 . A A . 37 ALA C 1 1
19 44700 1 1 37 ALA CA C -12.826 -15.393 -9.702 1.00 . A A . 37 ALA CA 1 1
19 44701 1 1 37 ALA CB C -12.013 -15.485 -10.995 1.00 . A A . 37 ALA CB 1 1
19 44702 1 1 37 ALA H H -11.440 -13.929 -8.940 1.00 . A A . 37 ALA H 1 1
19 44703 1 1 37 ALA HA H -13.874 -15.290 -9.941 1.00 . A A . 37 ALA HA 1 1
19 44704 1 1 37 ALA HB1 H -11.025 -15.859 -10.773 1.00 . A A . 37 ALA HB1 1 1
19 44705 1 1 37 ALA HB2 H -11.935 -14.504 -11.442 1.00 . A A . 37 ALA HB2 1 1
19 44706 1 1 37 ALA HB3 H -12.506 -16.156 -11.683 1.00 . A A . 37 ALA HB3 1 1
19 44707 1 1 37 ALA N N -12.379 -14.209 -8.914 1.00 . A A . 37 ALA N 1 1
19 44708 1 1 37 ALA O O -13.484 -17.503 -8.776 1.00 . A A . 37 ALA O 1 1
19 44709 1 1 38 ILE C C -10.745 -17.588 -6.050 1.00 . A A . 38 ILE C 1 1
19 44710 1 1 38 ILE CA C -11.197 -18.014 -7.448 1.00 . A A . 38 ILE CA 1 1
19 44711 1 1 38 ILE CB C -10.099 -18.851 -8.108 1.00 . A A . 38 ILE CB 1 1
19 44712 1 1 38 ILE CD1 C -9.421 -20.006 -10.216 1.00 . A A . 38 ILE CD1 1 1
19 44713 1 1 38 ILE CG1 C -10.583 -19.346 -9.473 1.00 . A A . 38 ILE CG1 1 1
19 44714 1 1 38 ILE CG2 C -9.772 -20.051 -7.218 1.00 . A A . 38 ILE CG2 1 1
19 44715 1 1 38 ILE H H -10.776 -16.110 -8.363 1.00 . A A . 38 ILE H 1 1
19 44716 1 1 38 ILE HA H -12.100 -18.602 -7.371 1.00 . A A . 38 ILE HA 1 1
19 44717 1 1 38 ILE HB H -9.213 -18.246 -8.238 1.00 . A A . 38 ILE HB 1 1
19 44718 1 1 38 ILE HD11 H -8.713 -20.401 -9.502 1.00 . A A . 38 ILE HD11 1 1
19 44719 1 1 38 ILE HD12 H -8.931 -19.276 -10.842 1.00 . A A . 38 ILE HD12 1 1
19 44720 1 1 38 ILE HD13 H -9.798 -20.811 -10.830 1.00 . A A . 38 ILE HD13 1 1
19 44721 1 1 38 ILE HG12 H -11.377 -20.064 -9.334 1.00 . A A . 38 ILE HG12 1 1
19 44722 1 1 38 ILE HG13 H -10.950 -18.509 -10.049 1.00 . A A . 38 ILE HG13 1 1
19 44723 1 1 38 ILE HG21 H -8.940 -20.596 -7.639 1.00 . A A . 38 ILE HG21 1 1
19 44724 1 1 38 ILE HG22 H -10.634 -20.700 -7.158 1.00 . A A . 38 ILE HG22 1 1
19 44725 1 1 38 ILE HG23 H -9.512 -19.706 -6.228 1.00 . A A . 38 ILE HG23 1 1
19 44726 1 1 38 ILE N N -11.465 -16.802 -8.272 1.00 . A A . 38 ILE N 1 1
19 44727 1 1 38 ILE O O -9.810 -16.827 -5.894 1.00 . A A . 38 ILE O 1 1
19 44728 1 1 39 SER C C -9.620 -18.252 -3.338 1.00 . A A . 39 SER C 1 1
19 44729 1 1 39 SER CA C -11.010 -17.693 -3.644 1.00 . A A . 39 SER CA 1 1
19 44730 1 1 39 SER CB C -12.022 -18.269 -2.653 1.00 . A A . 39 SER CB 1 1
19 44731 1 1 39 SER H H -12.154 -18.682 -5.178 1.00 . A A . 39 SER H 1 1
19 44732 1 1 39 SER HA H -10.993 -16.617 -3.557 1.00 . A A . 39 SER HA 1 1
19 44733 1 1 39 SER HB2 H -12.062 -19.342 -2.761 1.00 . A A . 39 SER HB2 1 1
19 44734 1 1 39 SER HB3 H -11.721 -18.020 -1.646 1.00 . A A . 39 SER HB3 1 1
19 44735 1 1 39 SER HG H -13.961 -18.290 -2.504 1.00 . A A . 39 SER HG 1 1
19 44736 1 1 39 SER N N -11.402 -18.071 -5.031 1.00 . A A . 39 SER N 1 1
19 44737 1 1 39 SER O O -8.834 -17.641 -2.642 1.00 . A A . 39 SER O 1 1
19 44738 1 1 39 SER OG O -13.305 -17.719 -2.913 1.00 . A A . 39 SER OG 1 1
19 44739 1 1 40 SER C C -7.826 -21.301 -4.396 1.00 . A A . 40 SER C 1 1
19 44740 1 1 40 SER CA C -7.972 -20.008 -3.591 1.00 . A A . 40 SER CA 1 1
19 44741 1 1 40 SER CB C -7.833 -20.317 -2.099 1.00 . A A . 40 SER CB 1 1
19 44742 1 1 40 SER H H -9.960 -19.886 -4.412 1.00 . A A . 40 SER H 1 1
19 44743 1 1 40 SER HA H -7.202 -19.310 -3.887 1.00 . A A . 40 SER HA 1 1
19 44744 1 1 40 SER HB2 H -8.017 -19.419 -1.528 1.00 . A A . 40 SER HB2 1 1
19 44745 1 1 40 SER HB3 H -8.552 -21.073 -1.820 1.00 . A A . 40 SER HB3 1 1
19 44746 1 1 40 SER HG H -6.359 -20.696 -0.891 1.00 . A A . 40 SER HG 1 1
19 44747 1 1 40 SER N N -9.311 -19.410 -3.853 1.00 . A A . 40 SER N 1 1
19 44748 1 1 40 SER O O -8.798 -21.950 -4.725 1.00 . A A . 40 SER O 1 1
19 44749 1 1 40 SER OG O -6.521 -20.788 -1.832 1.00 . A A . 40 SER OG 1 1
19 44750 1 1 41 VAL C C -5.492 -23.872 -4.725 1.00 . A A . 41 VAL C 1 1
19 44751 1 1 41 VAL CA C -6.413 -22.928 -5.500 1.00 . A A . 41 VAL CA 1 1
19 44752 1 1 41 VAL CB C -5.774 -22.587 -6.847 1.00 . A A . 41 VAL CB 1 1
19 44753 1 1 41 VAL CG1 C -6.672 -21.606 -7.605 1.00 . A A . 41 VAL CG1 1 1
19 44754 1 1 41 VAL CG2 C -4.404 -21.947 -6.614 1.00 . A A . 41 VAL CG2 1 1
19 44755 1 1 41 VAL H H -5.848 -21.139 -4.441 1.00 . A A . 41 VAL H 1 1
19 44756 1 1 41 VAL HA H -7.366 -23.410 -5.665 1.00 . A A . 41 VAL HA 1 1
19 44757 1 1 41 VAL HB H -5.656 -23.489 -7.428 1.00 . A A . 41 VAL HB 1 1
19 44758 1 1 41 VAL HG11 H -6.192 -21.319 -8.528 1.00 . A A . 41 VAL HG11 1 1
19 44759 1 1 41 VAL HG12 H -6.839 -20.729 -6.998 1.00 . A A . 41 VAL HG12 1 1
19 44760 1 1 41 VAL HG13 H -7.618 -22.080 -7.823 1.00 . A A . 41 VAL HG13 1 1
19 44761 1 1 41 VAL HG21 H -3.817 -22.580 -5.966 1.00 . A A . 41 VAL HG21 1 1
19 44762 1 1 41 VAL HG22 H -4.532 -20.978 -6.154 1.00 . A A . 41 VAL HG22 1 1
19 44763 1 1 41 VAL HG23 H -3.895 -21.831 -7.560 1.00 . A A . 41 VAL HG23 1 1
19 44764 1 1 41 VAL N N -6.619 -21.678 -4.716 1.00 . A A . 41 VAL N 1 1
19 44765 1 1 41 VAL O O -4.488 -23.464 -4.177 1.00 . A A . 41 VAL O 1 1
19 44766 1 1 42 GLU C C -4.632 -27.279 -4.861 1.00 . A A . 42 GLU C 1 1
19 44767 1 1 42 GLU CA C -4.969 -26.104 -3.942 1.00 . A A . 42 GLU CA 1 1
19 44768 1 1 42 GLU CB C -5.717 -26.616 -2.709 1.00 . A A . 42 GLU CB 1 1
19 44769 1 1 42 GLU CD C -5.703 -28.305 -0.867 1.00 . A A . 42 GLU CD 1 1
19 44770 1 1 42 GLU CG C -4.994 -27.839 -2.139 1.00 . A A . 42 GLU CG 1 1
19 44771 1 1 42 GLU H H -6.639 -25.441 -5.128 1.00 . A A . 42 GLU H 1 1
19 44772 1 1 42 GLU HA H -4.057 -25.617 -3.632 1.00 . A A . 42 GLU HA 1 1
19 44773 1 1 42 GLU HB2 H -5.753 -25.838 -1.960 1.00 . A A . 42 GLU HB2 1 1
19 44774 1 1 42 GLU HB3 H -6.722 -26.890 -2.989 1.00 . A A . 42 GLU HB3 1 1
19 44775 1 1 42 GLU HG2 H -5.004 -28.635 -2.870 1.00 . A A . 42 GLU HG2 1 1
19 44776 1 1 42 GLU HG3 H -3.972 -27.577 -1.907 1.00 . A A . 42 GLU HG3 1 1
19 44777 1 1 42 GLU N N -5.825 -25.133 -4.677 1.00 . A A . 42 GLU N 1 1
19 44778 1 1 42 GLU O O -5.399 -27.637 -5.732 1.00 . A A . 42 GLU O 1 1
19 44779 1 1 42 GLU OE1 O -5.075 -28.996 -0.081 1.00 . A A . 42 GLU OE1 1 1
19 44780 1 1 42 GLU OE2 O -6.862 -27.965 -0.699 1.00 . A A . 42 GLU OE2 1 1
19 44781 1 1 43 ASN C C -3.437 -30.345 -4.817 1.00 . A A . 43 ASN C 1 1
19 44782 1 1 43 ASN CA C -3.111 -29.036 -5.538 1.00 . A A . 43 ASN CA 1 1
19 44783 1 1 43 ASN CB C -1.612 -28.978 -5.834 1.00 . A A . 43 ASN CB 1 1
19 44784 1 1 43 ASN CG C -1.314 -27.779 -6.737 1.00 . A A . 43 ASN CG 1 1
19 44785 1 1 43 ASN H H -2.886 -27.581 -3.965 1.00 . A A . 43 ASN H 1 1
19 44786 1 1 43 ASN HA H -3.662 -28.988 -6.465 1.00 . A A . 43 ASN HA 1 1
19 44787 1 1 43 ASN HB2 H -1.069 -28.875 -4.908 1.00 . A A . 43 ASN HB2 1 1
19 44788 1 1 43 ASN HB3 H -1.308 -29.887 -6.331 1.00 . A A . 43 ASN HB3 1 1
19 44789 1 1 43 ASN HD21 H 0.645 -27.855 -6.427 1.00 . A A . 43 ASN HD21 1 1
19 44790 1 1 43 ASN HD22 H 0.116 -26.592 -7.432 1.00 . A A . 43 ASN HD22 1 1
19 44791 1 1 43 ASN N N -3.492 -27.884 -4.673 1.00 . A A . 43 ASN N 1 1
19 44792 1 1 43 ASN ND2 N -0.080 -27.384 -6.889 1.00 . A A . 43 ASN ND2 1 1
19 44793 1 1 43 ASN O O -2.750 -30.747 -3.900 1.00 . A A . 43 ASN O 1 1
19 44794 1 1 43 ASN OD1 O -2.215 -27.197 -7.309 1.00 . A A . 43 ASN OD1 1 1
19 44795 1 1 44 ILE C C -3.739 -33.327 -4.819 1.00 . A A . 44 ILE C 1 1
19 44796 1 1 44 ILE CA C -4.842 -32.300 -4.564 1.00 . A A . 44 ILE CA 1 1
19 44797 1 1 44 ILE CB C -6.164 -32.816 -5.137 1.00 . A A . 44 ILE CB 1 1
19 44798 1 1 44 ILE CD1 C -8.556 -32.243 -5.569 1.00 . A A . 44 ILE CD1 1 1
19 44799 1 1 44 ILE CG1 C -7.266 -31.787 -4.883 1.00 . A A . 44 ILE CG1 1 1
19 44800 1 1 44 ILE CG2 C -6.534 -34.137 -4.457 1.00 . A A . 44 ILE CG2 1 1
19 44801 1 1 44 ILE H H -5.020 -30.678 -5.970 1.00 . A A . 44 ILE H 1 1
19 44802 1 1 44 ILE HA H -4.947 -32.141 -3.503 1.00 . A A . 44 ILE HA 1 1
19 44803 1 1 44 ILE HB H -6.060 -32.975 -6.199 1.00 . A A . 44 ILE HB 1 1
19 44804 1 1 44 ILE HD11 H -8.690 -31.693 -6.489 1.00 . A A . 44 ILE HD11 1 1
19 44805 1 1 44 ILE HD12 H -9.396 -32.058 -4.914 1.00 . A A . 44 ILE HD12 1 1
19 44806 1 1 44 ILE HD13 H -8.496 -33.299 -5.786 1.00 . A A . 44 ILE HD13 1 1
19 44807 1 1 44 ILE HG12 H -7.435 -31.698 -3.822 1.00 . A A . 44 ILE HG12 1 1
19 44808 1 1 44 ILE HG13 H -6.965 -30.830 -5.283 1.00 . A A . 44 ILE HG13 1 1
19 44809 1 1 44 ILE HG21 H -5.660 -34.768 -4.399 1.00 . A A . 44 ILE HG21 1 1
19 44810 1 1 44 ILE HG22 H -7.301 -34.634 -5.032 1.00 . A A . 44 ILE HG22 1 1
19 44811 1 1 44 ILE HG23 H -6.901 -33.938 -3.462 1.00 . A A . 44 ILE HG23 1 1
19 44812 1 1 44 ILE N N -4.479 -31.016 -5.228 1.00 . A A . 44 ILE N 1 1
19 44813 1 1 44 ILE O O -3.176 -33.888 -3.900 1.00 . A A . 44 ILE O 1 1
19 44814 1 1 45 GLU C C -1.426 -33.984 -7.435 1.00 . A A . 45 GLU C 1 1
19 44815 1 1 45 GLU CA C -2.362 -34.565 -6.373 1.00 . A A . 45 GLU CA 1 1
19 44816 1 1 45 GLU CB C -3.003 -35.845 -6.903 1.00 . A A . 45 GLU CB 1 1
19 44817 1 1 45 GLU CD C -2.552 -38.211 -7.556 1.00 . A A . 45 GLU CD 1 1
19 44818 1 1 45 GLU CG C -1.951 -36.948 -6.935 1.00 . A A . 45 GLU CG 1 1
19 44819 1 1 45 GLU H H -3.890 -33.117 -6.787 1.00 . A A . 45 GLU H 1 1
19 44820 1 1 45 GLU HA H -1.799 -34.785 -5.478 1.00 . A A . 45 GLU HA 1 1
19 44821 1 1 45 GLU HB2 H -3.814 -36.138 -6.255 1.00 . A A . 45 GLU HB2 1 1
19 44822 1 1 45 GLU HB3 H -3.379 -35.675 -7.901 1.00 . A A . 45 GLU HB3 1 1
19 44823 1 1 45 GLU HG2 H -1.110 -36.620 -7.525 1.00 . A A . 45 GLU HG2 1 1
19 44824 1 1 45 GLU HG3 H -1.626 -37.159 -5.929 1.00 . A A . 45 GLU HG3 1 1
19 44825 1 1 45 GLU N N -3.426 -33.577 -6.060 1.00 . A A . 45 GLU N 1 1
19 44826 1 1 45 GLU O O -1.780 -33.075 -8.158 1.00 . A A . 45 GLU O 1 1
19 44827 1 1 45 GLU OE1 O -1.816 -39.169 -7.732 1.00 . A A . 45 GLU OE1 1 1
19 44828 1 1 45 GLU OE2 O -3.738 -38.200 -7.845 1.00 . A A . 45 GLU OE2 1 1
19 44829 1 1 46 GLY C C 1.426 -32.738 -7.999 1.00 . A A . 46 GLY C 1 1
19 44830 1 1 46 GLY CA C 0.723 -33.980 -8.551 1.00 . A A . 46 GLY CA 1 1
19 44831 1 1 46 GLY H H 0.033 -35.237 -6.942 1.00 . A A . 46 GLY H 1 1
19 44832 1 1 46 GLY HA2 H 1.458 -34.739 -8.776 1.00 . A A . 46 GLY HA2 1 1
19 44833 1 1 46 GLY HA3 H 0.186 -33.721 -9.451 1.00 . A A . 46 GLY HA3 1 1
19 44834 1 1 46 GLY N N -0.234 -34.503 -7.535 1.00 . A A . 46 GLY N 1 1
19 44835 1 1 46 GLY O O 1.160 -32.301 -6.897 1.00 . A A . 46 GLY O 1 1
19 44836 1 1 47 ASN C C 3.396 -30.063 -9.471 1.00 . A A . 47 ASN C 1 1
19 44837 1 1 47 ASN CA C 3.038 -30.951 -8.277 1.00 . A A . 47 ASN CA 1 1
19 44838 1 1 47 ASN CB C 4.317 -31.371 -7.552 1.00 . A A . 47 ASN CB 1 1
19 44839 1 1 47 ASN CG C 4.869 -30.182 -6.763 1.00 . A A . 47 ASN CG 1 1
19 44840 1 1 47 ASN H H 2.519 -32.533 -9.644 1.00 . A A . 47 ASN H 1 1
19 44841 1 1 47 ASN HA H 2.403 -30.402 -7.598 1.00 . A A . 47 ASN HA 1 1
19 44842 1 1 47 ASN HB2 H 4.098 -32.183 -6.875 1.00 . A A . 47 ASN HB2 1 1
19 44843 1 1 47 ASN HB3 H 5.049 -31.693 -8.276 1.00 . A A . 47 ASN HB3 1 1
19 44844 1 1 47 ASN HD21 H 6.644 -31.023 -6.466 1.00 . A A . 47 ASN HD21 1 1
19 44845 1 1 47 ASN HD22 H 6.470 -29.455 -5.840 1.00 . A A . 47 ASN HD22 1 1
19 44846 1 1 47 ASN N N 2.319 -32.164 -8.758 1.00 . A A . 47 ASN N 1 1
19 44847 1 1 47 ASN ND2 N 6.090 -30.230 -6.304 1.00 . A A . 47 ASN ND2 1 1
19 44848 1 1 47 ASN O O 4.501 -29.572 -9.582 1.00 . A A . 47 ASN O 1 1
19 44849 1 1 47 ASN OD1 O 4.184 -29.200 -6.561 1.00 . A A . 47 ASN OD1 1 1
19 44850 1 1 48 GLY C C 3.086 -29.885 -12.753 1.00 . A A . 48 GLY C 1 1
19 44851 1 1 48 GLY CA C 2.756 -28.998 -11.550 1.00 . A A . 48 GLY CA 1 1
19 44852 1 1 48 GLY H H 1.583 -30.260 -10.257 1.00 . A A . 48 GLY H 1 1
19 44853 1 1 48 GLY HA2 H 1.891 -28.393 -11.776 1.00 . A A . 48 GLY HA2 1 1
19 44854 1 1 48 GLY HA3 H 3.598 -28.356 -11.335 1.00 . A A . 48 GLY HA3 1 1
19 44855 1 1 48 GLY N N 2.469 -29.854 -10.365 1.00 . A A . 48 GLY N 1 1
19 44856 1 1 48 GLY O O 3.517 -29.412 -13.786 1.00 . A A . 48 GLY O 1 1
19 44857 1 1 49 GLY C C 1.880 -32.638 -14.332 1.00 . A A . 49 GLY C 1 1
19 44858 1 1 49 GLY CA C 3.188 -32.082 -13.765 1.00 . A A . 49 GLY CA 1 1
19 44859 1 1 49 GLY H H 2.537 -31.531 -11.787 1.00 . A A . 49 GLY H 1 1
19 44860 1 1 49 GLY HA2 H 3.711 -31.537 -14.537 1.00 . A A . 49 GLY HA2 1 1
19 44861 1 1 49 GLY HA3 H 3.806 -32.897 -13.418 1.00 . A A . 49 GLY HA3 1 1
19 44862 1 1 49 GLY N N 2.886 -31.168 -12.628 1.00 . A A . 49 GLY N 1 1
19 44863 1 1 49 GLY O O 0.803 -32.231 -13.946 1.00 . A A . 49 GLY O 1 1
19 44864 1 1 50 PRO C C 0.057 -35.122 -14.926 1.00 . A A . 50 PRO C 1 1
19 44865 1 1 50 PRO CA C 0.813 -34.215 -15.900 1.00 . A A . 50 PRO CA 1 1
19 44866 1 1 50 PRO CB C 1.417 -35.050 -17.028 1.00 . A A . 50 PRO CB 1 1
19 44867 1 1 50 PRO CD C 3.250 -34.136 -15.787 1.00 . A A . 50 PRO CD 1 1
19 44868 1 1 50 PRO CG C 2.811 -35.334 -16.581 1.00 . A A . 50 PRO CG 1 1
19 44869 1 1 50 PRO HA H 0.138 -33.487 -16.322 1.00 . A A . 50 PRO HA 1 1
19 44870 1 1 50 PRO HB2 H 0.846 -35.958 -17.153 1.00 . A A . 50 PRO HB2 1 1
19 44871 1 1 50 PRO HB3 H 1.403 -34.483 -17.947 1.00 . A A . 50 PRO HB3 1 1
19 44872 1 1 50 PRO HD2 H 3.911 -34.434 -14.986 1.00 . A A . 50 PRO HD2 1 1
19 44873 1 1 50 PRO HD3 H 3.755 -33.425 -16.425 1.00 . A A . 50 PRO HD3 1 1
19 44874 1 1 50 PRO HG2 H 2.822 -36.223 -15.968 1.00 . A A . 50 PRO HG2 1 1
19 44875 1 1 50 PRO HG3 H 3.448 -35.476 -17.441 1.00 . A A . 50 PRO HG3 1 1
19 44876 1 1 50 PRO N N 1.984 -33.591 -15.269 1.00 . A A . 50 PRO N 1 1
19 44877 1 1 50 PRO O O 0.648 -35.823 -14.130 1.00 . A A . 50 PRO O 1 1
19 44878 1 1 51 GLY C C -2.171 -35.288 -12.703 1.00 . A A . 51 GLY C 1 1
19 44879 1 1 51 GLY CA C -2.039 -35.978 -14.062 1.00 . A A . 51 GLY CA 1 1
19 44880 1 1 51 GLY H H -1.706 -34.544 -15.634 1.00 . A A . 51 GLY H 1 1
19 44881 1 1 51 GLY HA2 H -3.021 -36.144 -14.479 1.00 . A A . 51 GLY HA2 1 1
19 44882 1 1 51 GLY HA3 H -1.536 -36.926 -13.937 1.00 . A A . 51 GLY HA3 1 1
19 44883 1 1 51 GLY N N -1.248 -35.115 -14.983 1.00 . A A . 51 GLY N 1 1
19 44884 1 1 51 GLY O O -2.598 -35.883 -11.733 1.00 . A A . 51 GLY O 1 1
19 44885 1 1 52 THR C C -3.341 -32.788 -11.149 1.00 . A A . 52 THR C 1 1
19 44886 1 1 52 THR CA C -1.915 -33.312 -11.326 1.00 . A A . 52 THR CA 1 1
19 44887 1 1 52 THR CB C -0.934 -32.137 -11.315 1.00 . A A . 52 THR CB 1 1
19 44888 1 1 52 THR CG2 C -1.098 -31.345 -10.017 1.00 . A A . 52 THR CG2 1 1
19 44889 1 1 52 THR H H -1.466 -33.575 -13.416 1.00 . A A . 52 THR H 1 1
19 44890 1 1 52 THR HA H -1.677 -33.987 -10.516 1.00 . A A . 52 THR HA 1 1
19 44891 1 1 52 THR HB H -1.138 -31.490 -12.154 1.00 . A A . 52 THR HB 1 1
19 44892 1 1 52 THR HG1 H 0.963 -32.050 -10.896 1.00 . A A . 52 THR HG1 1 1
19 44893 1 1 52 THR HG21 H -0.918 -30.297 -10.210 1.00 . A A . 52 THR HG21 1 1
19 44894 1 1 52 THR HG22 H -0.390 -31.704 -9.285 1.00 . A A . 52 THR HG22 1 1
19 44895 1 1 52 THR HG23 H -2.102 -31.474 -9.641 1.00 . A A . 52 THR HG23 1 1
19 44896 1 1 52 THR N N -1.808 -34.037 -12.623 1.00 . A A . 52 THR N 1 1
19 44897 1 1 52 THR O O -3.925 -32.232 -12.058 1.00 . A A . 52 THR O 1 1
19 44898 1 1 52 THR OG1 O 0.395 -32.631 -11.407 1.00 . A A . 52 THR OG1 1 1
19 44899 1 1 53 ILE C C -5.251 -31.221 -8.867 1.00 . A A . 53 ILE C 1 1
19 44900 1 1 53 ILE CA C -5.294 -32.468 -9.751 1.00 . A A . 53 ILE CA 1 1
19 44901 1 1 53 ILE CB C -6.111 -33.559 -9.056 1.00 . A A . 53 ILE CB 1 1
19 44902 1 1 53 ILE CD1 C -6.300 -34.565 -11.335 1.00 . A A . 53 ILE CD1 1 1
19 44903 1 1 53 ILE CG1 C -6.019 -34.857 -9.859 1.00 . A A . 53 ILE CG1 1 1
19 44904 1 1 53 ILE CG2 C -7.573 -33.117 -8.962 1.00 . A A . 53 ILE CG2 1 1
19 44905 1 1 53 ILE H H -3.418 -33.408 -9.265 1.00 . A A . 53 ILE H 1 1
19 44906 1 1 53 ILE HA H -5.754 -32.222 -10.698 1.00 . A A . 53 ILE HA 1 1
19 44907 1 1 53 ILE HB H -5.720 -33.721 -8.062 1.00 . A A . 53 ILE HB 1 1
19 44908 1 1 53 ILE HD11 H -6.257 -35.486 -11.898 1.00 . A A . 53 ILE HD11 1 1
19 44909 1 1 53 ILE HD12 H -5.558 -33.877 -11.713 1.00 . A A . 53 ILE HD12 1 1
19 44910 1 1 53 ILE HD13 H -7.282 -34.127 -11.435 1.00 . A A . 53 ILE HD13 1 1
19 44911 1 1 53 ILE HG12 H -5.028 -35.274 -9.756 1.00 . A A . 53 ILE HG12 1 1
19 44912 1 1 53 ILE HG13 H -6.748 -35.562 -9.487 1.00 . A A . 53 ILE HG13 1 1
19 44913 1 1 53 ILE HG21 H -8.206 -33.987 -8.872 1.00 . A A . 53 ILE HG21 1 1
19 44914 1 1 53 ILE HG22 H -7.841 -32.568 -9.853 1.00 . A A . 53 ILE HG22 1 1
19 44915 1 1 53 ILE HG23 H -7.704 -32.485 -8.097 1.00 . A A . 53 ILE HG23 1 1
19 44916 1 1 53 ILE N N -3.907 -32.958 -9.986 1.00 . A A . 53 ILE N 1 1
19 44917 1 1 53 ILE O O -4.582 -31.191 -7.853 1.00 . A A . 53 ILE O 1 1
19 44918 1 1 54 LYS C C -7.392 -28.599 -8.020 1.00 . A A . 54 LYS C 1 1
19 44919 1 1 54 LYS CA C -5.957 -28.948 -8.423 1.00 . A A . 54 LYS CA 1 1
19 44920 1 1 54 LYS CB C -5.366 -27.798 -9.241 1.00 . A A . 54 LYS CB 1 1
19 44921 1 1 54 LYS CD C -3.280 -26.906 -10.286 1.00 . A A . 54 LYS CD 1 1
19 44922 1 1 54 LYS CE C -1.865 -27.261 -10.744 1.00 . A A . 54 LYS CE 1 1
19 44923 1 1 54 LYS CG C -3.908 -28.110 -9.582 1.00 . A A . 54 LYS CG 1 1
19 44924 1 1 54 LYS H H -6.492 -30.236 -10.064 1.00 . A A . 54 LYS H 1 1
19 44925 1 1 54 LYS HA H -5.362 -29.101 -7.535 1.00 . A A . 54 LYS HA 1 1
19 44926 1 1 54 LYS HB2 H -5.931 -27.678 -10.154 1.00 . A A . 54 LYS HB2 1 1
19 44927 1 1 54 LYS HB3 H -5.413 -26.885 -8.666 1.00 . A A . 54 LYS HB3 1 1
19 44928 1 1 54 LYS HD2 H -3.879 -26.639 -11.145 1.00 . A A . 54 LYS HD2 1 1
19 44929 1 1 54 LYS HD3 H -3.239 -26.070 -9.604 1.00 . A A . 54 LYS HD3 1 1
19 44930 1 1 54 LYS HE2 H -1.365 -27.821 -9.967 1.00 . A A . 54 LYS HE2 1 1
19 44931 1 1 54 LYS HE3 H -1.915 -27.859 -11.642 1.00 . A A . 54 LYS HE3 1 1
19 44932 1 1 54 LYS HG2 H -3.362 -28.320 -8.674 1.00 . A A . 54 LYS HG2 1 1
19 44933 1 1 54 LYS HG3 H -3.866 -28.970 -10.235 1.00 . A A . 54 LYS HG3 1 1
19 44934 1 1 54 LYS HZ1 H -0.507 -26.146 -11.862 1.00 . A A . 54 LYS HZ1 1 1
19 44935 1 1 54 LYS HZ2 H -0.504 -25.781 -10.202 1.00 . A A . 54 LYS HZ2 1 1
19 44936 1 1 54 LYS HZ3 H -1.769 -25.230 -11.195 1.00 . A A . 54 LYS HZ3 1 1
19 44937 1 1 54 LYS N N -5.958 -30.192 -9.242 1.00 . A A . 54 LYS N 1 1
19 44938 1 1 54 LYS NZ N -1.104 -26.011 -11.022 1.00 . A A . 54 LYS NZ 1 1
19 44939 1 1 54 LYS O O -8.300 -28.645 -8.824 1.00 . A A . 54 LYS O 1 1
19 44940 1 1 55 LYS C C -9.159 -26.379 -6.395 1.00 . A A . 55 LYS C 1 1
19 44941 1 1 55 LYS CA C -8.977 -27.897 -6.328 1.00 . A A . 55 LYS CA 1 1
19 44942 1 1 55 LYS CB C -9.178 -28.372 -4.888 1.00 . A A . 55 LYS CB 1 1
19 44943 1 1 55 LYS CD C -10.801 -28.492 -2.994 1.00 . A A . 55 LYS CD 1 1
19 44944 1 1 55 LYS CE C -12.287 -28.467 -2.628 1.00 . A A . 55 LYS CE 1 1
19 44945 1 1 55 LYS CG C -10.634 -28.146 -4.474 1.00 . A A . 55 LYS CG 1 1
19 44946 1 1 55 LYS H H -6.854 -28.217 -6.147 1.00 . A A . 55 LYS H 1 1
19 44947 1 1 55 LYS HA H -9.701 -28.375 -6.970 1.00 . A A . 55 LYS HA 1 1
19 44948 1 1 55 LYS HB2 H -8.944 -29.424 -4.820 1.00 . A A . 55 LYS HB2 1 1
19 44949 1 1 55 LYS HB3 H -8.527 -27.815 -4.230 1.00 . A A . 55 LYS HB3 1 1
19 44950 1 1 55 LYS HD2 H -10.402 -29.478 -2.807 1.00 . A A . 55 LYS HD2 1 1
19 44951 1 1 55 LYS HD3 H -10.271 -27.768 -2.393 1.00 . A A . 55 LYS HD3 1 1
19 44952 1 1 55 LYS HE2 H -12.431 -27.859 -1.747 1.00 . A A . 55 LYS HE2 1 1
19 44953 1 1 55 LYS HE3 H -12.853 -28.052 -3.450 1.00 . A A . 55 LYS HE3 1 1
19 44954 1 1 55 LYS HG2 H -10.897 -27.110 -4.635 1.00 . A A . 55 LYS HG2 1 1
19 44955 1 1 55 LYS HG3 H -11.279 -28.777 -5.067 1.00 . A A . 55 LYS HG3 1 1
19 44956 1 1 55 LYS HZ1 H -12.834 -30.000 -1.328 1.00 . A A . 55 LYS HZ1 1 1
19 44957 1 1 55 LYS HZ2 H -12.069 -30.535 -2.749 1.00 . A A . 55 LYS HZ2 1 1
19 44958 1 1 55 LYS HZ3 H -13.683 -30.003 -2.796 1.00 . A A . 55 LYS HZ3 1 1
19 44959 1 1 55 LYS N N -7.601 -28.249 -6.780 1.00 . A A . 55 LYS N 1 1
19 44960 1 1 55 LYS NZ N -12.754 -29.856 -2.355 1.00 . A A . 55 LYS NZ 1 1
19 44961 1 1 55 LYS O O -8.371 -25.625 -5.860 1.00 . A A . 55 LYS O 1 1
19 44962 1 1 56 ILE C C -11.587 -24.054 -6.246 1.00 . A A . 56 ILE C 1 1
19 44963 1 1 56 ILE CA C -10.421 -24.455 -7.152 1.00 . A A . 56 ILE CA 1 1
19 44964 1 1 56 ILE CB C -10.752 -24.091 -8.601 1.00 . A A . 56 ILE CB 1 1
19 44965 1 1 56 ILE CD1 C -10.030 -24.389 -10.974 1.00 . A A . 56 ILE CD1 1 1
19 44966 1 1 56 ILE CG1 C -9.602 -24.524 -9.512 1.00 . A A . 56 ILE CG1 1 1
19 44967 1 1 56 ILE CG2 C -10.952 -22.579 -8.715 1.00 . A A . 56 ILE CG2 1 1
19 44968 1 1 56 ILE H H -10.816 -26.548 -7.476 1.00 . A A . 56 ILE H 1 1
19 44969 1 1 56 ILE HA H -9.529 -23.929 -6.844 1.00 . A A . 56 ILE HA 1 1
19 44970 1 1 56 ILE HB H -11.658 -24.597 -8.901 1.00 . A A . 56 ILE HB 1 1
19 44971 1 1 56 ILE HD11 H -11.107 -24.319 -11.030 1.00 . A A . 56 ILE HD11 1 1
19 44972 1 1 56 ILE HD12 H -9.697 -25.254 -11.530 1.00 . A A . 56 ILE HD12 1 1
19 44973 1 1 56 ILE HD13 H -9.590 -23.498 -11.398 1.00 . A A . 56 ILE HD13 1 1
19 44974 1 1 56 ILE HG12 H -8.742 -23.896 -9.329 1.00 . A A . 56 ILE HG12 1 1
19 44975 1 1 56 ILE HG13 H -9.346 -25.553 -9.306 1.00 . A A . 56 ILE HG13 1 1
19 44976 1 1 56 ILE HG21 H -11.615 -22.243 -7.932 1.00 . A A . 56 ILE HG21 1 1
19 44977 1 1 56 ILE HG22 H -11.382 -22.344 -9.678 1.00 . A A . 56 ILE HG22 1 1
19 44978 1 1 56 ILE HG23 H -9.998 -22.081 -8.617 1.00 . A A . 56 ILE HG23 1 1
19 44979 1 1 56 ILE N N -10.192 -25.924 -7.050 1.00 . A A . 56 ILE N 1 1
19 44980 1 1 56 ILE O O -12.588 -24.738 -6.166 1.00 . A A . 56 ILE O 1 1
19 44981 1 1 57 SER C C -13.264 -21.287 -5.279 1.00 . A A . 57 SER C 1 1
19 44982 1 1 57 SER CA C -12.567 -22.502 -4.664 1.00 . A A . 57 SER CA 1 1
19 44983 1 1 57 SER CB C -11.990 -22.123 -3.298 1.00 . A A . 57 SER CB 1 1
19 44984 1 1 57 SER H H -10.650 -22.411 -5.642 1.00 . A A . 57 SER H 1 1
19 44985 1 1 57 SER HA H -13.281 -23.304 -4.543 1.00 . A A . 57 SER HA 1 1
19 44986 1 1 57 SER HB2 H -11.438 -22.960 -2.896 1.00 . A A . 57 SER HB2 1 1
19 44987 1 1 57 SER HB3 H -11.329 -21.276 -3.410 1.00 . A A . 57 SER HB3 1 1
19 44988 1 1 57 SER HG H -12.759 -21.048 -1.872 1.00 . A A . 57 SER HG 1 1
19 44989 1 1 57 SER N N -11.466 -22.949 -5.563 1.00 . A A . 57 SER N 1 1
19 44990 1 1 57 SER O O -12.685 -20.558 -6.059 1.00 . A A . 57 SER O 1 1
19 44991 1 1 57 SER OG O -13.049 -21.786 -2.414 1.00 . A A . 57 SER OG 1 1
19 44992 1 1 58 PHE C C -15.619 -18.931 -4.384 1.00 . A A . 58 PHE C 1 1
19 44993 1 1 58 PHE CA C -15.235 -19.898 -5.507 1.00 . A A . 58 PHE CA 1 1
19 44994 1 1 58 PHE CB C -16.501 -20.385 -6.211 1.00 . A A . 58 PHE CB 1 1
19 44995 1 1 58 PHE CD1 C -17.006 -20.087 -8.662 1.00 . A A . 58 PHE CD1 1 1
19 44996 1 1 58 PHE CD2 C -15.112 -21.458 -8.020 1.00 . A A . 58 PHE CD2 1 1
19 44997 1 1 58 PHE CE1 C -16.726 -20.333 -10.012 1.00 . A A . 58 PHE CE1 1 1
19 44998 1 1 58 PHE CE2 C -14.833 -21.704 -9.370 1.00 . A A . 58 PHE CE2 1 1
19 44999 1 1 58 PHE CG C -16.198 -20.650 -7.667 1.00 . A A . 58 PHE CG 1 1
19 45000 1 1 58 PHE CZ C -15.639 -21.141 -10.366 1.00 . A A . 58 PHE CZ 1 1
19 45001 1 1 58 PHE H H -14.955 -21.665 -4.308 1.00 . A A . 58 PHE H 1 1
19 45002 1 1 58 PHE HA H -14.601 -19.389 -6.218 1.00 . A A . 58 PHE HA 1 1
19 45003 1 1 58 PHE HB2 H -16.845 -21.297 -5.744 1.00 . A A . 58 PHE HB2 1 1
19 45004 1 1 58 PHE HB3 H -17.270 -19.630 -6.135 1.00 . A A . 58 PHE HB3 1 1
19 45005 1 1 58 PHE HD1 H -17.844 -19.463 -8.389 1.00 . A A . 58 PHE HD1 1 1
19 45006 1 1 58 PHE HD2 H -14.489 -21.893 -7.253 1.00 . A A . 58 PHE HD2 1 1
19 45007 1 1 58 PHE HE1 H -17.349 -19.897 -10.781 1.00 . A A . 58 PHE HE1 1 1
19 45008 1 1 58 PHE HE2 H -13.994 -22.328 -9.643 1.00 . A A . 58 PHE HE2 1 1
19 45009 1 1 58 PHE HZ H -15.424 -21.330 -11.407 1.00 . A A . 58 PHE HZ 1 1
19 45010 1 1 58 PHE N N -14.504 -21.065 -4.937 1.00 . A A . 58 PHE N 1 1
19 45011 1 1 58 PHE O O -16.231 -19.313 -3.406 1.00 . A A . 58 PHE O 1 1
19 45012 1 1 59 PRO C C -17.031 -16.214 -3.568 1.00 . A A . 59 PRO C 1 1
19 45013 1 1 59 PRO CA C -15.553 -16.617 -3.537 1.00 . A A . 59 PRO CA 1 1
19 45014 1 1 59 PRO CB C -14.689 -15.435 -3.970 1.00 . A A . 59 PRO CB 1 1
19 45015 1 1 59 PRO CD C -14.504 -17.113 -5.686 1.00 . A A . 59 PRO CD 1 1
19 45016 1 1 59 PRO CG C -14.478 -15.631 -5.436 1.00 . A A . 59 PRO CG 1 1
19 45017 1 1 59 PRO HA H -15.274 -16.912 -2.538 1.00 . A A . 59 PRO HA 1 1
19 45018 1 1 59 PRO HB2 H -15.209 -14.511 -3.764 1.00 . A A . 59 PRO HB2 1 1
19 45019 1 1 59 PRO HB3 H -13.755 -15.452 -3.429 1.00 . A A . 59 PRO HB3 1 1
19 45020 1 1 59 PRO HD2 H -15.009 -17.329 -6.616 1.00 . A A . 59 PRO HD2 1 1
19 45021 1 1 59 PRO HD3 H -13.500 -17.506 -5.724 1.00 . A A . 59 PRO HD3 1 1
19 45022 1 1 59 PRO HG2 H -15.269 -15.140 -5.984 1.00 . A A . 59 PRO HG2 1 1
19 45023 1 1 59 PRO HG3 H -13.524 -15.214 -5.724 1.00 . A A . 59 PRO HG3 1 1
19 45024 1 1 59 PRO N N -15.250 -17.650 -4.533 1.00 . A A . 59 PRO N 1 1
19 45025 1 1 59 PRO O O -17.845 -16.851 -4.205 1.00 . A A . 59 PRO O 1 1
19 45026 1 1 60 GLU C C -19.715 -15.875 -2.537 1.00 . A A . 60 GLU C 1 1
19 45027 1 1 60 GLU CA C -18.799 -14.702 -2.881 1.00 . A A . 60 GLU CA 1 1
19 45028 1 1 60 GLU CB C -19.167 -14.159 -4.263 1.00 . A A . 60 GLU CB 1 1
19 45029 1 1 60 GLU CD C -19.621 -12.076 -5.567 1.00 . A A . 60 GLU CD 1 1
19 45030 1 1 60 GLU CG C -19.427 -12.653 -4.163 1.00 . A A . 60 GLU CG 1 1
19 45031 1 1 60 GLU H H -16.704 -14.654 -2.385 1.00 . A A . 60 GLU H 1 1
19 45032 1 1 60 GLU HA H -18.926 -13.927 -2.147 1.00 . A A . 60 GLU HA 1 1
19 45033 1 1 60 GLU HB2 H -18.353 -14.338 -4.949 1.00 . A A . 60 GLU HB2 1 1
19 45034 1 1 60 GLU HB3 H -20.057 -14.654 -4.620 1.00 . A A . 60 GLU HB3 1 1
19 45035 1 1 60 GLU HG2 H -20.317 -12.480 -3.576 1.00 . A A . 60 GLU HG2 1 1
19 45036 1 1 60 GLU HG3 H -18.583 -12.173 -3.691 1.00 . A A . 60 GLU HG3 1 1
19 45037 1 1 60 GLU N N -17.379 -15.154 -2.888 1.00 . A A . 60 GLU N 1 1
19 45038 1 1 60 GLU O O -19.275 -16.994 -2.365 1.00 . A A . 60 GLU O 1 1
19 45039 1 1 60 GLU OE1 O -20.155 -12.782 -6.406 1.00 . A A . 60 GLU OE1 1 1
19 45040 1 1 60 GLU OE2 O -19.234 -10.939 -5.777 1.00 . A A . 60 GLU OE2 1 1
19 45041 1 1 61 GLY C C -22.402 -17.388 -3.416 1.00 . A A . 61 GLY C 1 1
19 45042 1 1 61 GLY CA C -21.946 -16.720 -2.118 1.00 . A A . 61 GLY CA 1 1
19 45043 1 1 61 GLY H H -21.325 -14.714 -2.590 1.00 . A A . 61 GLY H 1 1
19 45044 1 1 61 GLY HA2 H -21.459 -17.450 -1.489 1.00 . A A . 61 GLY HA2 1 1
19 45045 1 1 61 GLY HA3 H -22.803 -16.312 -1.602 1.00 . A A . 61 GLY HA3 1 1
19 45046 1 1 61 GLY N N -20.993 -15.624 -2.442 1.00 . A A . 61 GLY N 1 1
19 45047 1 1 61 GLY O O -23.482 -17.940 -3.496 1.00 . A A . 61 GLY O 1 1
19 45048 1 1 62 PHE C C -22.619 -19.325 -5.477 1.00 . A A . 62 PHE C 1 1
19 45049 1 1 62 PHE CA C -21.963 -17.967 -5.734 1.00 . A A . 62 PHE CA 1 1
19 45050 1 1 62 PHE CB C -20.706 -18.162 -6.585 1.00 . A A . 62 PHE CB 1 1
19 45051 1 1 62 PHE CD1 C -20.238 -17.469 -8.964 1.00 . A A . 62 PHE CD1 1 1
19 45052 1 1 62 PHE CD2 C -21.058 -15.804 -7.404 1.00 . A A . 62 PHE CD2 1 1
19 45053 1 1 62 PHE CE1 C -20.201 -16.503 -9.976 1.00 . A A . 62 PHE CE1 1 1
19 45054 1 1 62 PHE CE2 C -21.020 -14.838 -8.416 1.00 . A A . 62 PHE CE2 1 1
19 45055 1 1 62 PHE CG C -20.667 -17.120 -7.677 1.00 . A A . 62 PHE CG 1 1
19 45056 1 1 62 PHE CZ C -20.591 -15.187 -9.702 1.00 . A A . 62 PHE CZ 1 1
19 45057 1 1 62 PHE H H -20.721 -16.880 -4.346 1.00 . A A . 62 PHE H 1 1
19 45058 1 1 62 PHE HA H -22.656 -17.324 -6.257 1.00 . A A . 62 PHE HA 1 1
19 45059 1 1 62 PHE HB2 H -19.830 -18.064 -5.962 1.00 . A A . 62 PHE HB2 1 1
19 45060 1 1 62 PHE HB3 H -20.723 -19.147 -7.029 1.00 . A A . 62 PHE HB3 1 1
19 45061 1 1 62 PHE HD1 H -19.937 -18.485 -9.175 1.00 . A A . 62 PHE HD1 1 1
19 45062 1 1 62 PHE HD2 H -21.388 -15.534 -6.411 1.00 . A A . 62 PHE HD2 1 1
19 45063 1 1 62 PHE HE1 H -19.870 -16.773 -10.968 1.00 . A A . 62 PHE HE1 1 1
19 45064 1 1 62 PHE HE2 H -21.321 -13.822 -8.205 1.00 . A A . 62 PHE HE2 1 1
19 45065 1 1 62 PHE HZ H -20.563 -14.442 -10.483 1.00 . A A . 62 PHE HZ 1 1
19 45066 1 1 62 PHE N N -21.585 -17.337 -4.435 1.00 . A A . 62 PHE N 1 1
19 45067 1 1 62 PHE O O -22.546 -19.866 -4.391 1.00 . A A . 62 PHE O 1 1
19 45068 1 1 63 PRO C C -22.954 -22.335 -6.228 1.00 . A A . 63 PRO C 1 1
19 45069 1 1 63 PRO CA C -23.949 -21.185 -6.404 1.00 . A A . 63 PRO CA 1 1
19 45070 1 1 63 PRO CB C -24.673 -21.317 -7.745 1.00 . A A . 63 PRO CB 1 1
19 45071 1 1 63 PRO CD C -23.399 -19.299 -7.851 1.00 . A A . 63 PRO CD 1 1
19 45072 1 1 63 PRO CG C -23.890 -20.453 -8.676 1.00 . A A . 63 PRO CG 1 1
19 45073 1 1 63 PRO HA H -24.676 -21.207 -5.609 1.00 . A A . 63 PRO HA 1 1
19 45074 1 1 63 PRO HB2 H -24.668 -22.349 -8.061 1.00 . A A . 63 PRO HB2 1 1
19 45075 1 1 63 PRO HB3 H -25.691 -20.973 -7.644 1.00 . A A . 63 PRO HB3 1 1
19 45076 1 1 63 PRO HD2 H -22.448 -18.945 -8.221 1.00 . A A . 63 PRO HD2 1 1
19 45077 1 1 63 PRO HD3 H -24.115 -18.491 -7.865 1.00 . A A . 63 PRO HD3 1 1
19 45078 1 1 63 PRO HG2 H -23.061 -21.013 -9.083 1.00 . A A . 63 PRO HG2 1 1
19 45079 1 1 63 PRO HG3 H -24.527 -20.109 -9.476 1.00 . A A . 63 PRO HG3 1 1
19 45080 1 1 63 PRO N N -23.272 -19.885 -6.506 1.00 . A A . 63 PRO N 1 1
19 45081 1 1 63 PRO O O -23.255 -23.341 -5.617 1.00 . A A . 63 PRO O 1 1
19 45082 1 1 64 PHE C C -19.685 -22.843 -5.616 1.00 . A A . 64 PHE C 1 1
19 45083 1 1 64 PHE CA C -20.758 -23.278 -6.616 1.00 . A A . 64 PHE CA 1 1
19 45084 1 1 64 PHE CB C -20.115 -23.554 -7.975 1.00 . A A . 64 PHE CB 1 1
19 45085 1 1 64 PHE CD1 C -21.589 -23.088 -9.965 1.00 . A A . 64 PHE CD1 1 1
19 45086 1 1 64 PHE CD2 C -21.763 -25.240 -8.863 1.00 . A A . 64 PHE CD2 1 1
19 45087 1 1 64 PHE CE1 C -22.580 -23.473 -10.876 1.00 . A A . 64 PHE CE1 1 1
19 45088 1 1 64 PHE CE2 C -22.754 -25.627 -9.774 1.00 . A A . 64 PHE CE2 1 1
19 45089 1 1 64 PHE CG C -21.181 -23.970 -8.958 1.00 . A A . 64 PHE CG 1 1
19 45090 1 1 64 PHE CZ C -23.163 -24.743 -10.781 1.00 . A A . 64 PHE CZ 1 1
19 45091 1 1 64 PHE H H -21.545 -21.374 -7.244 1.00 . A A . 64 PHE H 1 1
19 45092 1 1 64 PHE HA H -21.240 -24.175 -6.258 1.00 . A A . 64 PHE HA 1 1
19 45093 1 1 64 PHE HB2 H -19.626 -22.659 -8.329 1.00 . A A . 64 PHE HB2 1 1
19 45094 1 1 64 PHE HB3 H -19.387 -24.346 -7.874 1.00 . A A . 64 PHE HB3 1 1
19 45095 1 1 64 PHE HD1 H -21.140 -22.108 -10.040 1.00 . A A . 64 PHE HD1 1 1
19 45096 1 1 64 PHE HD2 H -21.449 -25.922 -8.086 1.00 . A A . 64 PHE HD2 1 1
19 45097 1 1 64 PHE HE1 H -22.895 -22.792 -11.652 1.00 . A A . 64 PHE HE1 1 1
19 45098 1 1 64 PHE HE2 H -23.204 -26.605 -9.700 1.00 . A A . 64 PHE HE2 1 1
19 45099 1 1 64 PHE HZ H -23.927 -25.041 -11.483 1.00 . A A . 64 PHE HZ 1 1
19 45100 1 1 64 PHE N N -21.770 -22.194 -6.757 1.00 . A A . 64 PHE N 1 1
19 45101 1 1 64 PHE O O -19.374 -21.675 -5.494 1.00 . A A . 64 PHE O 1 1
19 45102 1 1 65 LYS C C -16.695 -23.825 -4.426 1.00 . A A . 65 LYS C 1 1
19 45103 1 1 65 LYS CA C -18.071 -23.409 -3.902 1.00 . A A . 65 LYS CA 1 1
19 45104 1 1 65 LYS CB C -18.350 -24.125 -2.581 1.00 . A A . 65 LYS CB 1 1
19 45105 1 1 65 LYS CD C -19.686 -23.940 -0.479 1.00 . A A . 65 LYS CD 1 1
19 45106 1 1 65 LYS CE C -21.041 -23.530 0.102 1.00 . A A . 65 LYS CE 1 1
19 45107 1 1 65 LYS CG C -19.636 -23.571 -1.962 1.00 . A A . 65 LYS CG 1 1
19 45108 1 1 65 LYS H H -19.385 -24.710 -5.007 1.00 . A A . 65 LYS H 1 1
19 45109 1 1 65 LYS HA H -18.084 -22.342 -3.740 1.00 . A A . 65 LYS HA 1 1
19 45110 1 1 65 LYS HB2 H -18.467 -25.182 -2.765 1.00 . A A . 65 LYS HB2 1 1
19 45111 1 1 65 LYS HB3 H -17.526 -23.967 -1.903 1.00 . A A . 65 LYS HB3 1 1
19 45112 1 1 65 LYS HD2 H -19.556 -25.006 -0.368 1.00 . A A . 65 LYS HD2 1 1
19 45113 1 1 65 LYS HD3 H -18.898 -23.424 0.048 1.00 . A A . 65 LYS HD3 1 1
19 45114 1 1 65 LYS HE2 H -21.103 -22.452 0.146 1.00 . A A . 65 LYS HE2 1 1
19 45115 1 1 65 LYS HE3 H -21.832 -23.910 -0.526 1.00 . A A . 65 LYS HE3 1 1
19 45116 1 1 65 LYS HG2 H -19.651 -22.496 -2.067 1.00 . A A . 65 LYS HG2 1 1
19 45117 1 1 65 LYS HG3 H -20.490 -23.994 -2.468 1.00 . A A . 65 LYS HG3 1 1
19 45118 1 1 65 LYS HZ1 H -21.178 -25.129 1.429 1.00 . A A . 65 LYS HZ1 1 1
19 45119 1 1 65 LYS HZ2 H -22.082 -23.767 1.890 1.00 . A A . 65 LYS HZ2 1 1
19 45120 1 1 65 LYS HZ3 H -20.393 -23.768 2.067 1.00 . A A . 65 LYS HZ3 1 1
19 45121 1 1 65 LYS N N -19.119 -23.773 -4.896 1.00 . A A . 65 LYS N 1 1
19 45122 1 1 65 LYS NZ N -21.185 -24.091 1.476 1.00 . A A . 65 LYS NZ 1 1
19 45123 1 1 65 LYS O O -15.724 -23.110 -4.284 1.00 . A A . 65 LYS O 1 1
19 45124 1 1 66 TYR C C -15.499 -26.310 -6.794 1.00 . A A . 66 TYR C 1 1
19 45125 1 1 66 TYR CA C -15.285 -25.435 -5.558 1.00 . A A . 66 TYR CA 1 1
19 45126 1 1 66 TYR CB C -14.558 -26.243 -4.480 1.00 . A A . 66 TYR CB 1 1
19 45127 1 1 66 TYR CD1 C -14.767 -28.702 -4.992 1.00 . A A . 66 TYR CD1 1 1
19 45128 1 1 66 TYR CD2 C -16.344 -27.694 -3.452 1.00 . A A . 66 TYR CD2 1 1
19 45129 1 1 66 TYR CE1 C -15.400 -29.941 -4.829 1.00 . A A . 66 TYR CE1 1 1
19 45130 1 1 66 TYR CE2 C -16.976 -28.932 -3.288 1.00 . A A . 66 TYR CE2 1 1
19 45131 1 1 66 TYR CG C -15.240 -27.579 -4.304 1.00 . A A . 66 TYR CG 1 1
19 45132 1 1 66 TYR CZ C -16.504 -30.056 -3.977 1.00 . A A . 66 TYR CZ 1 1
19 45133 1 1 66 TYR H H -17.395 -25.544 -5.134 1.00 . A A . 66 TYR H 1 1
19 45134 1 1 66 TYR HA H -14.688 -24.575 -5.825 1.00 . A A . 66 TYR HA 1 1
19 45135 1 1 66 TYR HB2 H -13.532 -26.400 -4.780 1.00 . A A . 66 TYR HB2 1 1
19 45136 1 1 66 TYR HB3 H -14.581 -25.701 -3.547 1.00 . A A . 66 TYR HB3 1 1
19 45137 1 1 66 TYR HD1 H -13.915 -28.614 -5.650 1.00 . A A . 66 TYR HD1 1 1
19 45138 1 1 66 TYR HD2 H -16.708 -26.827 -2.920 1.00 . A A . 66 TYR HD2 1 1
19 45139 1 1 66 TYR HE1 H -15.035 -30.808 -5.361 1.00 . A A . 66 TYR HE1 1 1
19 45140 1 1 66 TYR HE2 H -17.828 -29.021 -2.630 1.00 . A A . 66 TYR HE2 1 1
19 45141 1 1 66 TYR HH H -17.522 -31.296 -2.941 1.00 . A A . 66 TYR HH 1 1
19 45142 1 1 66 TYR N N -16.602 -24.979 -5.031 1.00 . A A . 66 TYR N 1 1
19 45143 1 1 66 TYR O O -16.587 -26.785 -7.051 1.00 . A A . 66 TYR O 1 1
19 45144 1 1 66 TYR OH O -17.127 -31.277 -3.816 1.00 . A A . 66 TYR OH 1 1
19 45145 1 1 67 VAL C C -13.351 -28.238 -8.936 1.00 . A A . 67 VAL C 1 1
19 45146 1 1 67 VAL CA C -14.602 -27.370 -8.781 1.00 . A A . 67 VAL CA 1 1
19 45147 1 1 67 VAL CB C -14.757 -26.471 -10.009 1.00 . A A . 67 VAL CB 1 1
19 45148 1 1 67 VAL CG1 C -15.121 -27.326 -11.225 1.00 . A A . 67 VAL CG1 1 1
19 45149 1 1 67 VAL CG2 C -15.867 -25.449 -9.756 1.00 . A A . 67 VAL CG2 1 1
19 45150 1 1 67 VAL H H -13.597 -26.133 -7.333 1.00 . A A . 67 VAL H 1 1
19 45151 1 1 67 VAL HA H -15.471 -28.004 -8.685 1.00 . A A . 67 VAL HA 1 1
19 45152 1 1 67 VAL HB H -13.827 -25.955 -10.198 1.00 . A A . 67 VAL HB 1 1
19 45153 1 1 67 VAL HG11 H -16.138 -27.676 -11.127 1.00 . A A . 67 VAL HG11 1 1
19 45154 1 1 67 VAL HG12 H -14.453 -28.172 -11.283 1.00 . A A . 67 VAL HG12 1 1
19 45155 1 1 67 VAL HG13 H -15.029 -26.733 -12.122 1.00 . A A . 67 VAL HG13 1 1
19 45156 1 1 67 VAL HG21 H -16.826 -25.943 -9.789 1.00 . A A . 67 VAL HG21 1 1
19 45157 1 1 67 VAL HG22 H -15.830 -24.681 -10.515 1.00 . A A . 67 VAL HG22 1 1
19 45158 1 1 67 VAL HG23 H -15.726 -25.000 -8.784 1.00 . A A . 67 VAL HG23 1 1
19 45159 1 1 67 VAL N N -14.466 -26.526 -7.561 1.00 . A A . 67 VAL N 1 1
19 45160 1 1 67 VAL O O -12.285 -27.894 -8.467 1.00 . A A . 67 VAL O 1 1
19 45161 1 1 68 LYS C C -11.562 -29.881 -11.058 1.00 . A A . 68 LYS C 1 1
19 45162 1 1 68 LYS CA C -12.291 -30.250 -9.765 1.00 . A A . 68 LYS CA 1 1
19 45163 1 1 68 LYS CB C -12.754 -31.706 -9.840 1.00 . A A . 68 LYS CB 1 1
19 45164 1 1 68 LYS CD C -13.589 -33.601 -8.443 1.00 . A A . 68 LYS CD 1 1
19 45165 1 1 68 LYS CE C -14.445 -33.970 -7.229 1.00 . A A . 68 LYS CE 1 1
19 45166 1 1 68 LYS CG C -13.474 -32.079 -8.543 1.00 . A A . 68 LYS CG 1 1
19 45167 1 1 68 LYS H H -14.343 -29.624 -9.954 1.00 . A A . 68 LYS H 1 1
19 45168 1 1 68 LYS HA H -11.621 -30.130 -8.927 1.00 . A A . 68 LYS HA 1 1
19 45169 1 1 68 LYS HB2 H -13.429 -31.827 -10.674 1.00 . A A . 68 LYS HB2 1 1
19 45170 1 1 68 LYS HB3 H -11.898 -32.350 -9.974 1.00 . A A . 68 LYS HB3 1 1
19 45171 1 1 68 LYS HD2 H -14.050 -33.988 -9.340 1.00 . A A . 68 LYS HD2 1 1
19 45172 1 1 68 LYS HD3 H -12.604 -34.030 -8.332 1.00 . A A . 68 LYS HD3 1 1
19 45173 1 1 68 LYS HE2 H -13.985 -34.792 -6.700 1.00 . A A . 68 LYS HE2 1 1
19 45174 1 1 68 LYS HE3 H -14.522 -33.117 -6.571 1.00 . A A . 68 LYS HE3 1 1
19 45175 1 1 68 LYS HG2 H -12.914 -31.705 -7.699 1.00 . A A . 68 LYS HG2 1 1
19 45176 1 1 68 LYS HG3 H -14.462 -31.643 -8.541 1.00 . A A . 68 LYS HG3 1 1
19 45177 1 1 68 LYS HZ1 H -15.773 -34.632 -8.690 1.00 . A A . 68 LYS HZ1 1 1
19 45178 1 1 68 LYS HZ2 H -16.464 -33.575 -7.554 1.00 . A A . 68 LYS HZ2 1 1
19 45179 1 1 68 LYS HZ3 H -16.132 -35.186 -7.127 1.00 . A A . 68 LYS HZ3 1 1
19 45180 1 1 68 LYS N N -13.474 -29.363 -9.586 1.00 . A A . 68 LYS N 1 1
19 45181 1 1 68 LYS NZ N -15.806 -34.372 -7.684 1.00 . A A . 68 LYS NZ 1 1
19 45182 1 1 68 LYS O O -12.170 -29.685 -12.092 1.00 . A A . 68 LYS O 1 1
19 45183 1 1 69 ASP C C -8.356 -30.440 -12.426 1.00 . A A . 69 ASP C 1 1
19 45184 1 1 69 ASP CA C -9.491 -29.432 -12.233 1.00 . A A . 69 ASP CA 1 1
19 45185 1 1 69 ASP CB C -8.905 -28.026 -12.079 1.00 . A A . 69 ASP CB 1 1
19 45186 1 1 69 ASP CG C -8.232 -27.608 -13.388 1.00 . A A . 69 ASP CG 1 1
19 45187 1 1 69 ASP H H -9.791 -29.951 -10.164 1.00 . A A . 69 ASP H 1 1
19 45188 1 1 69 ASP HA H -10.146 -29.458 -13.092 1.00 . A A . 69 ASP HA 1 1
19 45189 1 1 69 ASP HB2 H -9.697 -27.331 -11.843 1.00 . A A . 69 ASP HB2 1 1
19 45190 1 1 69 ASP HB3 H -8.176 -28.025 -11.283 1.00 . A A . 69 ASP HB3 1 1
19 45191 1 1 69 ASP N N -10.262 -29.787 -11.008 1.00 . A A . 69 ASP N 1 1
19 45192 1 1 69 ASP O O -7.736 -30.880 -11.477 1.00 . A A . 69 ASP O 1 1
19 45193 1 1 69 ASP OD1 O -8.332 -28.354 -14.348 1.00 . A A . 69 ASP OD1 1 1
19 45194 1 1 69 ASP OD2 O -7.628 -26.548 -13.408 1.00 . A A . 69 ASP OD2 1 1
19 45195 1 1 70 ARG C C -6.103 -31.292 -15.041 1.00 . A A . 70 ARG C 1 1
19 45196 1 1 70 ARG CA C -6.983 -31.790 -13.892 1.00 . A A . 70 ARG CA 1 1
19 45197 1 1 70 ARG CB C -7.586 -33.146 -14.264 1.00 . A A . 70 ARG CB 1 1
19 45198 1 1 70 ARG CD C -7.066 -35.483 -14.977 1.00 . A A . 70 ARG CD 1 1
19 45199 1 1 70 ARG CG C -6.463 -34.149 -14.534 1.00 . A A . 70 ARG CG 1 1
19 45200 1 1 70 ARG CZ C -6.285 -37.767 -15.184 1.00 . A A . 70 ARG CZ 1 1
19 45201 1 1 70 ARG H H -8.589 -30.445 -14.397 1.00 . A A . 70 ARG H 1 1
19 45202 1 1 70 ARG HA H -6.385 -31.895 -13.000 1.00 . A A . 70 ARG HA 1 1
19 45203 1 1 70 ARG HB2 H -8.199 -33.503 -13.449 1.00 . A A . 70 ARG HB2 1 1
19 45204 1 1 70 ARG HB3 H -8.194 -33.039 -15.150 1.00 . A A . 70 ARG HB3 1 1
19 45205 1 1 70 ARG HD2 H -7.782 -35.816 -14.239 1.00 . A A . 70 ARG HD2 1 1
19 45206 1 1 70 ARG HD3 H -7.561 -35.357 -15.928 1.00 . A A . 70 ARG HD3 1 1
19 45207 1 1 70 ARG HE H -5.047 -36.215 -15.144 1.00 . A A . 70 ARG HE 1 1
19 45208 1 1 70 ARG HG2 H -5.820 -33.768 -15.314 1.00 . A A . 70 ARG HG2 1 1
19 45209 1 1 70 ARG HG3 H -5.886 -34.295 -13.632 1.00 . A A . 70 ARG HG3 1 1
19 45210 1 1 70 ARG HH11 H -7.249 -37.593 -16.929 1.00 . A A . 70 ARG HH11 1 1
19 45211 1 1 70 ARG HH12 H -7.192 -39.191 -16.259 1.00 . A A . 70 ARG HH12 1 1
19 45212 1 1 70 ARG HH21 H -5.389 -38.235 -13.455 1.00 . A A . 70 ARG HH21 1 1
19 45213 1 1 70 ARG HH22 H -6.139 -39.553 -14.292 1.00 . A A . 70 ARG HH22 1 1
19 45214 1 1 70 ARG N N -8.078 -30.811 -13.645 1.00 . A A . 70 ARG N 1 1
19 45215 1 1 70 ARG NE N -5.984 -36.498 -15.111 1.00 . A A . 70 ARG NE 1 1
19 45216 1 1 70 ARG NH1 N -6.962 -38.219 -16.203 1.00 . A A . 70 ARG NH1 1 1
19 45217 1 1 70 ARG NH2 N -5.908 -38.582 -14.237 1.00 . A A . 70 ARG NH2 1 1
19 45218 1 1 70 ARG O O -6.578 -30.690 -15.984 1.00 . A A . 70 ARG O 1 1
19 45219 1 1 71 VAL C C -3.603 -32.254 -16.988 1.00 . A A . 71 VAL C 1 1
19 45220 1 1 71 VAL CA C -3.915 -31.080 -16.058 1.00 . A A . 71 VAL CA 1 1
19 45221 1 1 71 VAL CB C -2.616 -30.552 -15.448 1.00 . A A . 71 VAL CB 1 1
19 45222 1 1 71 VAL CG1 C -1.877 -31.695 -14.752 1.00 . A A . 71 VAL CG1 1 1
19 45223 1 1 71 VAL CG2 C -1.732 -29.974 -16.556 1.00 . A A . 71 VAL CG2 1 1
19 45224 1 1 71 VAL H H -4.461 -32.027 -14.201 1.00 . A A . 71 VAL H 1 1
19 45225 1 1 71 VAL HA H -4.397 -30.293 -16.620 1.00 . A A . 71 VAL HA 1 1
19 45226 1 1 71 VAL HB H -2.844 -29.779 -14.729 1.00 . A A . 71 VAL HB 1 1
19 45227 1 1 71 VAL HG11 H -1.321 -32.264 -15.484 1.00 . A A . 71 VAL HG11 1 1
19 45228 1 1 71 VAL HG12 H -2.592 -32.340 -14.262 1.00 . A A . 71 VAL HG12 1 1
19 45229 1 1 71 VAL HG13 H -1.196 -31.290 -14.019 1.00 . A A . 71 VAL HG13 1 1
19 45230 1 1 71 VAL HG21 H -0.694 -30.071 -16.277 1.00 . A A . 71 VAL HG21 1 1
19 45231 1 1 71 VAL HG22 H -1.970 -28.930 -16.699 1.00 . A A . 71 VAL HG22 1 1
19 45232 1 1 71 VAL HG23 H -1.910 -30.512 -17.476 1.00 . A A . 71 VAL HG23 1 1
19 45233 1 1 71 VAL N N -4.824 -31.539 -14.970 1.00 . A A . 71 VAL N 1 1
19 45234 1 1 71 VAL O O -3.307 -33.347 -16.548 1.00 . A A . 71 VAL O 1 1
19 45235 1 1 72 ASP C C -1.856 -33.339 -19.329 1.00 . A A . 72 ASP C 1 1
19 45236 1 1 72 ASP CA C -3.369 -33.138 -19.232 1.00 . A A . 72 ASP CA 1 1
19 45237 1 1 72 ASP CB C -3.924 -32.775 -20.610 1.00 . A A . 72 ASP CB 1 1
19 45238 1 1 72 ASP CG C -3.846 -33.995 -21.530 1.00 . A A . 72 ASP CG 1 1
19 45239 1 1 72 ASP H H -3.903 -31.146 -18.608 1.00 . A A . 72 ASP H 1 1
19 45240 1 1 72 ASP HA H -3.833 -34.048 -18.887 1.00 . A A . 72 ASP HA 1 1
19 45241 1 1 72 ASP HB2 H -4.953 -32.462 -20.514 1.00 . A A . 72 ASP HB2 1 1
19 45242 1 1 72 ASP HB3 H -3.341 -31.971 -21.030 1.00 . A A . 72 ASP HB3 1 1
19 45243 1 1 72 ASP N N -3.663 -32.036 -18.274 1.00 . A A . 72 ASP N 1 1
19 45244 1 1 72 ASP O O -1.360 -34.445 -19.244 1.00 . A A . 72 ASP O 1 1
19 45245 1 1 72 ASP OD1 O -4.185 -33.859 -22.693 1.00 . A A . 72 ASP OD1 1 1
19 45246 1 1 72 ASP OD2 O -3.449 -35.046 -21.053 1.00 . A A . 72 ASP OD2 1 1
19 45247 1 1 73 GLU C C 0.979 -31.030 -19.862 1.00 . A A . 73 GLU C 1 1
19 45248 1 1 73 GLU CA C 0.363 -32.408 -19.607 1.00 . A A . 73 GLU CA 1 1
19 45249 1 1 73 GLU CB C 0.714 -33.347 -20.763 1.00 . A A . 73 GLU CB 1 1
19 45250 1 1 73 GLU CD C 2.583 -34.414 -22.029 1.00 . A A . 73 GLU CD 1 1
19 45251 1 1 73 GLU CG C 2.231 -33.523 -20.836 1.00 . A A . 73 GLU CG 1 1
19 45252 1 1 73 GLU H H -1.537 -31.394 -19.571 1.00 . A A . 73 GLU H 1 1
19 45253 1 1 73 GLU HA H 0.754 -32.811 -18.685 1.00 . A A . 73 GLU HA 1 1
19 45254 1 1 73 GLU HB2 H 0.247 -34.307 -20.601 1.00 . A A . 73 GLU HB2 1 1
19 45255 1 1 73 GLU HB3 H 0.355 -32.925 -21.691 1.00 . A A . 73 GLU HB3 1 1
19 45256 1 1 73 GLU HG2 H 2.700 -32.558 -20.958 1.00 . A A . 73 GLU HG2 1 1
19 45257 1 1 73 GLU HG3 H 2.584 -33.983 -19.925 1.00 . A A . 73 GLU HG3 1 1
19 45258 1 1 73 GLU N N -1.117 -32.278 -19.505 1.00 . A A . 73 GLU N 1 1
19 45259 1 1 73 GLU O O 0.429 -30.218 -20.580 1.00 . A A . 73 GLU O 1 1
19 45260 1 1 73 GLU OE1 O 3.752 -34.728 -22.184 1.00 . A A . 73 GLU OE1 1 1
19 45261 1 1 73 GLU OE2 O 1.679 -34.768 -22.767 1.00 . A A . 73 GLU OE2 1 1
19 45262 1 1 74 VAL C C 4.146 -29.632 -20.109 1.00 . A A . 74 VAL C 1 1
19 45263 1 1 74 VAL CA C 2.762 -29.434 -19.490 1.00 . A A . 74 VAL CA 1 1
19 45264 1 1 74 VAL CB C 2.904 -28.718 -18.145 1.00 . A A . 74 VAL CB 1 1
19 45265 1 1 74 VAL CG1 C 3.596 -29.644 -17.144 1.00 . A A . 74 VAL CG1 1 1
19 45266 1 1 74 VAL CG2 C 3.739 -27.450 -18.330 1.00 . A A . 74 VAL CG2 1 1
19 45267 1 1 74 VAL H H 2.542 -31.428 -18.704 1.00 . A A . 74 VAL H 1 1
19 45268 1 1 74 VAL HA H 2.153 -28.837 -20.153 1.00 . A A . 74 VAL HA 1 1
19 45269 1 1 74 VAL HB H 1.925 -28.452 -17.775 1.00 . A A . 74 VAL HB 1 1
19 45270 1 1 74 VAL HG11 H 4.332 -29.085 -16.585 1.00 . A A . 74 VAL HG11 1 1
19 45271 1 1 74 VAL HG12 H 4.083 -30.448 -17.676 1.00 . A A . 74 VAL HG12 1 1
19 45272 1 1 74 VAL HG13 H 2.862 -30.053 -16.465 1.00 . A A . 74 VAL HG13 1 1
19 45273 1 1 74 VAL HG21 H 3.977 -27.032 -17.363 1.00 . A A . 74 VAL HG21 1 1
19 45274 1 1 74 VAL HG22 H 3.179 -26.729 -18.905 1.00 . A A . 74 VAL HG22 1 1
19 45275 1 1 74 VAL HG23 H 4.653 -27.694 -18.851 1.00 . A A . 74 VAL HG23 1 1
19 45276 1 1 74 VAL N N 2.115 -30.760 -19.280 1.00 . A A . 74 VAL N 1 1
19 45277 1 1 74 VAL O O 4.947 -30.410 -19.628 1.00 . A A . 74 VAL O 1 1
19 45278 1 1 75 ASP C C 6.673 -27.921 -21.397 1.00 . A A . 75 ASP C 1 1
19 45279 1 1 75 ASP CA C 5.770 -29.080 -21.821 1.00 . A A . 75 ASP CA 1 1
19 45280 1 1 75 ASP CB C 5.604 -29.068 -23.340 1.00 . A A . 75 ASP CB 1 1
19 45281 1 1 75 ASP CG C 4.896 -30.350 -23.786 1.00 . A A . 75 ASP CG 1 1
19 45282 1 1 75 ASP H H 3.778 -28.310 -21.544 1.00 . A A . 75 ASP H 1 1
19 45283 1 1 75 ASP HA H 6.216 -30.014 -21.516 1.00 . A A . 75 ASP HA 1 1
19 45284 1 1 75 ASP HB2 H 5.013 -28.213 -23.629 1.00 . A A . 75 ASP HB2 1 1
19 45285 1 1 75 ASP HB3 H 6.575 -29.011 -23.808 1.00 . A A . 75 ASP HB3 1 1
19 45286 1 1 75 ASP N N 4.437 -28.933 -21.172 1.00 . A A . 75 ASP N 1 1
19 45287 1 1 75 ASP O O 6.510 -26.801 -21.838 1.00 . A A . 75 ASP O 1 1
19 45288 1 1 75 ASP OD1 O 4.755 -31.241 -22.965 1.00 . A A . 75 ASP OD1 1 1
19 45289 1 1 75 ASP OD2 O 4.510 -30.419 -24.941 1.00 . A A . 75 ASP OD2 1 1
19 45290 1 1 76 HIS C C 9.351 -26.581 -21.285 1.00 . A A . 76 HIS C 1 1
19 45291 1 1 76 HIS CA C 8.538 -27.089 -20.093 1.00 . A A . 76 HIS CA 1 1
19 45292 1 1 76 HIS CB C 9.486 -27.629 -19.020 1.00 . A A . 76 HIS CB 1 1
19 45293 1 1 76 HIS CD2 C 8.314 -29.240 -17.305 1.00 . A A . 76 HIS CD2 1 1
19 45294 1 1 76 HIS CE1 C 7.542 -27.742 -15.943 1.00 . A A . 76 HIS CE1 1 1
19 45295 1 1 76 HIS CG C 8.696 -28.017 -17.801 1.00 . A A . 76 HIS CG 1 1
19 45296 1 1 76 HIS H H 7.742 -29.089 -20.198 1.00 . A A . 76 HIS H 1 1
19 45297 1 1 76 HIS HA H 7.954 -26.279 -19.682 1.00 . A A . 76 HIS HA 1 1
19 45298 1 1 76 HIS HB2 H 10.006 -28.495 -19.402 1.00 . A A . 76 HIS HB2 1 1
19 45299 1 1 76 HIS HB3 H 10.204 -26.866 -18.757 1.00 . A A . 76 HIS HB3 1 1
19 45300 1 1 76 HIS HD1 H 8.294 -26.104 -16.984 1.00 . A A . 76 HIS HD1 1 1
19 45301 1 1 76 HIS HD2 H 8.543 -30.194 -17.757 1.00 . A A . 76 HIS HD2 1 1
19 45302 1 1 76 HIS HE1 H 7.046 -27.265 -15.110 1.00 . A A . 76 HIS HE1 1 1
19 45303 1 1 76 HIS N N 7.626 -28.179 -20.543 1.00 . A A . 76 HIS N 1 1
19 45304 1 1 76 HIS ND1 N 8.193 -27.076 -16.915 1.00 . A A . 76 HIS ND1 1 1
19 45305 1 1 76 HIS NE2 N 7.585 -29.063 -16.132 1.00 . A A . 76 HIS NE2 1 1
19 45306 1 1 76 HIS O O 9.534 -25.393 -21.461 1.00 . A A . 76 HIS O 1 1
19 45307 1 1 77 THR C C 9.766 -26.193 -24.212 1.00 . A A . 77 THR C 1 1
19 45308 1 1 77 THR CA C 10.641 -27.037 -23.284 1.00 . A A . 77 THR CA 1 1
19 45309 1 1 77 THR CB C 11.145 -28.269 -24.039 1.00 . A A . 77 THR CB 1 1
19 45310 1 1 77 THR CG2 C 12.041 -27.829 -25.198 1.00 . A A . 77 THR CG2 1 1
19 45311 1 1 77 THR H H 9.681 -28.424 -21.945 1.00 . A A . 77 THR H 1 1
19 45312 1 1 77 THR HA H 11.483 -26.449 -22.951 1.00 . A A . 77 THR HA 1 1
19 45313 1 1 77 THR HB H 10.305 -28.821 -24.429 1.00 . A A . 77 THR HB 1 1
19 45314 1 1 77 THR HG1 H 12.243 -28.538 -22.456 1.00 . A A . 77 THR HG1 1 1
19 45315 1 1 77 THR HG21 H 13.012 -27.549 -24.816 1.00 . A A . 77 THR HG21 1 1
19 45316 1 1 77 THR HG22 H 11.594 -26.983 -25.698 1.00 . A A . 77 THR HG22 1 1
19 45317 1 1 77 THR HG23 H 12.151 -28.645 -25.897 1.00 . A A . 77 THR HG23 1 1
19 45318 1 1 77 THR N N 9.840 -27.470 -22.104 1.00 . A A . 77 THR N 1 1
19 45319 1 1 77 THR O O 10.188 -25.176 -24.726 1.00 . A A . 77 THR O 1 1
19 45320 1 1 77 THR OG1 O 11.886 -29.095 -23.151 1.00 . A A . 77 THR OG1 1 1
19 45321 1 1 78 ASN C C 6.854 -24.813 -24.497 1.00 . A A . 78 ASN C 1 1
19 45322 1 1 78 ASN CA C 7.645 -25.828 -25.326 1.00 . A A . 78 ASN CA 1 1
19 45323 1 1 78 ASN CB C 6.675 -26.779 -26.027 1.00 . A A . 78 ASN CB 1 1
19 45324 1 1 78 ASN CG C 7.461 -27.820 -26.823 1.00 . A A . 78 ASN CG 1 1
19 45325 1 1 78 ASN H H 8.225 -27.428 -24.007 1.00 . A A . 78 ASN H 1 1
19 45326 1 1 78 ASN HA H 8.235 -25.305 -26.065 1.00 . A A . 78 ASN HA 1 1
19 45327 1 1 78 ASN HB2 H 6.068 -27.280 -25.289 1.00 . A A . 78 ASN HB2 1 1
19 45328 1 1 78 ASN HB3 H 6.039 -26.219 -26.696 1.00 . A A . 78 ASN HB3 1 1
19 45329 1 1 78 ASN HD21 H 8.978 -26.598 -27.188 1.00 . A A . 78 ASN HD21 1 1
19 45330 1 1 78 ASN HD22 H 9.196 -28.197 -27.696 1.00 . A A . 78 ASN HD22 1 1
19 45331 1 1 78 ASN N N 8.547 -26.606 -24.431 1.00 . A A . 78 ASN N 1 1
19 45332 1 1 78 ASN ND2 N 8.620 -27.500 -27.324 1.00 . A A . 78 ASN ND2 1 1
19 45333 1 1 78 ASN O O 5.958 -24.158 -24.990 1.00 . A A . 78 ASN O 1 1
19 45334 1 1 78 ASN OD1 O 7.015 -28.937 -26.991 1.00 . A A . 78 ASN OD1 1 1
19 45335 1 1 79 PHE C C 4.944 -23.820 -22.645 1.00 . A A . 79 PHE C 1 1
19 45336 1 1 79 PHE CA C 6.446 -23.702 -22.384 1.00 . A A . 79 PHE CA 1 1
19 45337 1 1 79 PHE CB C 6.910 -22.282 -22.715 1.00 . A A . 79 PHE CB 1 1
19 45338 1 1 79 PHE CD1 C 8.931 -21.888 -21.260 1.00 . A A . 79 PHE CD1 1 1
19 45339 1 1 79 PHE CD2 C 9.264 -22.382 -23.611 1.00 . A A . 79 PHE CD2 1 1
19 45340 1 1 79 PHE CE1 C 10.316 -21.795 -21.083 1.00 . A A . 79 PHE CE1 1 1
19 45341 1 1 79 PHE CE2 C 10.650 -22.289 -23.433 1.00 . A A . 79 PHE CE2 1 1
19 45342 1 1 79 PHE CG C 8.405 -22.182 -22.524 1.00 . A A . 79 PHE CG 1 1
19 45343 1 1 79 PHE CZ C 11.176 -21.995 -22.170 1.00 . A A . 79 PHE CZ 1 1
19 45344 1 1 79 PHE H H 7.908 -25.211 -22.860 1.00 . A A . 79 PHE H 1 1
19 45345 1 1 79 PHE HA H 6.649 -23.913 -21.344 1.00 . A A . 79 PHE HA 1 1
19 45346 1 1 79 PHE HB2 H 6.663 -22.053 -23.741 1.00 . A A . 79 PHE HB2 1 1
19 45347 1 1 79 PHE HB3 H 6.416 -21.579 -22.061 1.00 . A A . 79 PHE HB3 1 1
19 45348 1 1 79 PHE HD1 H 8.268 -21.733 -20.423 1.00 . A A . 79 PHE HD1 1 1
19 45349 1 1 79 PHE HD2 H 8.858 -22.609 -24.585 1.00 . A A . 79 PHE HD2 1 1
19 45350 1 1 79 PHE HE1 H 10.722 -21.568 -20.108 1.00 . A A . 79 PHE HE1 1 1
19 45351 1 1 79 PHE HE2 H 11.313 -22.443 -24.272 1.00 . A A . 79 PHE HE2 1 1
19 45352 1 1 79 PHE HZ H 12.245 -21.923 -22.033 1.00 . A A . 79 PHE HZ 1 1
19 45353 1 1 79 PHE N N 7.180 -24.675 -23.240 1.00 . A A . 79 PHE N 1 1
19 45354 1 1 79 PHE O O 4.204 -22.866 -22.507 1.00 . A A . 79 PHE O 1 1
19 45355 1 1 80 LYS C C 2.363 -25.839 -22.100 1.00 . A A . 80 LYS C 1 1
19 45356 1 1 80 LYS CA C 3.029 -25.153 -23.295 1.00 . A A . 80 LYS CA 1 1
19 45357 1 1 80 LYS CB C 2.839 -26.014 -24.546 1.00 . A A . 80 LYS CB 1 1
19 45358 1 1 80 LYS CD C 1.141 -26.984 -26.103 1.00 . A A . 80 LYS CD 1 1
19 45359 1 1 80 LYS CE C -0.111 -26.581 -26.883 1.00 . A A . 80 LYS CE 1 1
19 45360 1 1 80 LYS CG C 1.365 -25.999 -24.954 1.00 . A A . 80 LYS CG 1 1
19 45361 1 1 80 LYS H H 5.097 -25.739 -23.132 1.00 . A A . 80 LYS H 1 1
19 45362 1 1 80 LYS HA H 2.576 -24.186 -23.453 1.00 . A A . 80 LYS HA 1 1
19 45363 1 1 80 LYS HB2 H 3.440 -25.618 -25.351 1.00 . A A . 80 LYS HB2 1 1
19 45364 1 1 80 LYS HB3 H 3.144 -27.029 -24.334 1.00 . A A . 80 LYS HB3 1 1
19 45365 1 1 80 LYS HD2 H 1.997 -26.969 -26.762 1.00 . A A . 80 LYS HD2 1 1
19 45366 1 1 80 LYS HD3 H 1.012 -27.980 -25.704 1.00 . A A . 80 LYS HD3 1 1
19 45367 1 1 80 LYS HE2 H -0.842 -26.170 -26.203 1.00 . A A . 80 LYS HE2 1 1
19 45368 1 1 80 LYS HE3 H 0.149 -25.840 -27.624 1.00 . A A . 80 LYS HE3 1 1
19 45369 1 1 80 LYS HG2 H 0.755 -26.288 -24.110 1.00 . A A . 80 LYS HG2 1 1
19 45370 1 1 80 LYS HG3 H 1.090 -25.006 -25.274 1.00 . A A . 80 LYS HG3 1 1
19 45371 1 1 80 LYS HZ1 H -0.560 -27.689 -28.588 1.00 . A A . 80 LYS HZ1 1 1
19 45372 1 1 80 LYS HZ2 H -1.697 -27.854 -27.335 1.00 . A A . 80 LYS HZ2 1 1
19 45373 1 1 80 LYS HZ3 H -0.191 -28.634 -27.228 1.00 . A A . 80 LYS HZ3 1 1
19 45374 1 1 80 LYS N N 4.485 -24.982 -23.024 1.00 . A A . 80 LYS N 1 1
19 45375 1 1 80 LYS NZ N -0.683 -27.780 -27.560 1.00 . A A . 80 LYS NZ 1 1
19 45376 1 1 80 LYS O O 2.801 -26.875 -21.642 1.00 . A A . 80 LYS O 1 1
19 45377 1 1 81 TYR C C -0.850 -26.168 -20.805 1.00 . A A . 81 TYR C 1 1
19 45378 1 1 81 TYR CA C 0.607 -25.885 -20.431 1.00 . A A . 81 TYR CA 1 1
19 45379 1 1 81 TYR CB C 0.651 -24.925 -19.240 1.00 . A A . 81 TYR CB 1 1
19 45380 1 1 81 TYR CD1 C 0.714 -26.392 -17.191 1.00 . A A . 81 TYR CD1 1 1
19 45381 1 1 81 TYR CD2 C -1.380 -25.333 -17.804 1.00 . A A . 81 TYR CD2 1 1
19 45382 1 1 81 TYR CE1 C 0.090 -26.985 -16.087 1.00 . A A . 81 TYR CE1 1 1
19 45383 1 1 81 TYR CE2 C -2.004 -25.926 -16.700 1.00 . A A . 81 TYR CE2 1 1
19 45384 1 1 81 TYR CG C -0.022 -25.565 -18.050 1.00 . A A . 81 TYR CG 1 1
19 45385 1 1 81 TYR CZ C -1.269 -26.753 -15.841 1.00 . A A . 81 TYR CZ 1 1
19 45386 1 1 81 TYR H H 0.966 -24.433 -21.980 1.00 . A A . 81 TYR H 1 1
19 45387 1 1 81 TYR HA H 1.096 -26.811 -20.167 1.00 . A A . 81 TYR HA 1 1
19 45388 1 1 81 TYR HB2 H 1.680 -24.703 -18.996 1.00 . A A . 81 TYR HB2 1 1
19 45389 1 1 81 TYR HB3 H 0.136 -24.011 -19.496 1.00 . A A . 81 TYR HB3 1 1
19 45390 1 1 81 TYR HD1 H 1.761 -26.571 -17.381 1.00 . A A . 81 TYR HD1 1 1
19 45391 1 1 81 TYR HD2 H -1.947 -24.695 -18.467 1.00 . A A . 81 TYR HD2 1 1
19 45392 1 1 81 TYR HE1 H 0.657 -27.623 -15.425 1.00 . A A . 81 TYR HE1 1 1
19 45393 1 1 81 TYR HE2 H -3.052 -25.747 -16.510 1.00 . A A . 81 TYR HE2 1 1
19 45394 1 1 81 TYR HH H -1.488 -26.971 -13.958 1.00 . A A . 81 TYR HH 1 1
19 45395 1 1 81 TYR N N 1.304 -25.267 -21.594 1.00 . A A . 81 TYR N 1 1
19 45396 1 1 81 TYR O O -1.601 -25.270 -21.132 1.00 . A A . 81 TYR O 1 1
19 45397 1 1 81 TYR OH O -1.882 -27.337 -14.753 1.00 . A A . 81 TYR OH 1 1
19 45398 1 1 82 ASN C C -3.363 -28.364 -19.906 1.00 . A A . 82 ASN C 1 1
19 45399 1 1 82 ASN CA C -2.663 -27.743 -21.118 1.00 . A A . 82 ASN CA 1 1
19 45400 1 1 82 ASN CB C -2.672 -28.739 -22.278 1.00 . A A . 82 ASN CB 1 1
19 45401 1 1 82 ASN CG C -1.985 -28.113 -23.493 1.00 . A A . 82 ASN CG 1 1
19 45402 1 1 82 ASN H H -0.634 -28.117 -20.497 1.00 . A A . 82 ASN H 1 1
19 45403 1 1 82 ASN HA H -3.183 -26.843 -21.412 1.00 . A A . 82 ASN HA 1 1
19 45404 1 1 82 ASN HB2 H -2.144 -29.636 -21.988 1.00 . A A . 82 ASN HB2 1 1
19 45405 1 1 82 ASN HB3 H -3.692 -28.989 -22.531 1.00 . A A . 82 ASN HB3 1 1
19 45406 1 1 82 ASN HD21 H -1.571 -29.861 -24.339 1.00 . A A . 82 ASN HD21 1 1
19 45407 1 1 82 ASN HD22 H -1.092 -28.496 -25.225 1.00 . A A . 82 ASN HD22 1 1
19 45408 1 1 82 ASN N N -1.255 -27.407 -20.762 1.00 . A A . 82 ASN N 1 1
19 45409 1 1 82 ASN ND2 N -1.497 -28.888 -24.424 1.00 . A A . 82 ASN ND2 1 1
19 45410 1 1 82 ASN O O -2.830 -29.234 -19.248 1.00 . A A . 82 ASN O 1 1
19 45411 1 1 82 ASN OD1 O -1.892 -26.906 -23.599 1.00 . A A . 82 ASN OD1 1 1
19 45412 1 1 83 TYR C C -6.789 -28.502 -18.746 1.00 . A A . 83 TYR C 1 1
19 45413 1 1 83 TYR CA C -5.289 -28.486 -18.442 1.00 . A A . 83 TYR CA 1 1
19 45414 1 1 83 TYR CB C -5.027 -27.622 -17.206 1.00 . A A . 83 TYR CB 1 1
19 45415 1 1 83 TYR CD1 C -5.143 -25.253 -18.060 1.00 . A A . 83 TYR CD1 1 1
19 45416 1 1 83 TYR CD2 C -7.008 -26.123 -16.779 1.00 . A A . 83 TYR CD2 1 1
19 45417 1 1 83 TYR CE1 C -5.807 -24.027 -18.194 1.00 . A A . 83 TYR CE1 1 1
19 45418 1 1 83 TYR CE2 C -7.673 -24.899 -16.912 1.00 . A A . 83 TYR CE2 1 1
19 45419 1 1 83 TYR CG C -5.743 -26.301 -17.352 1.00 . A A . 83 TYR CG 1 1
19 45420 1 1 83 TYR CZ C -7.073 -23.851 -17.620 1.00 . A A . 83 TYR CZ 1 1
19 45421 1 1 83 TYR H H -4.966 -27.219 -20.154 1.00 . A A . 83 TYR H 1 1
19 45422 1 1 83 TYR HA H -4.949 -29.494 -18.255 1.00 . A A . 83 TYR HA 1 1
19 45423 1 1 83 TYR HB2 H -5.390 -28.133 -16.327 1.00 . A A . 83 TYR HB2 1 1
19 45424 1 1 83 TYR HB3 H -3.966 -27.446 -17.109 1.00 . A A . 83 TYR HB3 1 1
19 45425 1 1 83 TYR HD1 H -4.168 -25.389 -18.503 1.00 . A A . 83 TYR HD1 1 1
19 45426 1 1 83 TYR HD2 H -7.471 -26.931 -16.232 1.00 . A A . 83 TYR HD2 1 1
19 45427 1 1 83 TYR HE1 H -5.345 -23.219 -18.741 1.00 . A A . 83 TYR HE1 1 1
19 45428 1 1 83 TYR HE2 H -8.648 -24.762 -16.470 1.00 . A A . 83 TYR HE2 1 1
19 45429 1 1 83 TYR HH H -7.157 -22.048 -18.243 1.00 . A A . 83 TYR HH 1 1
19 45430 1 1 83 TYR N N -4.554 -27.922 -19.609 1.00 . A A . 83 TYR N 1 1
19 45431 1 1 83 TYR O O -7.264 -27.786 -19.604 1.00 . A A . 83 TYR O 1 1
19 45432 1 1 83 TYR OH O -7.728 -22.643 -17.752 1.00 . A A . 83 TYR OH 1 1
19 45433 1 1 84 SER C C -9.726 -29.867 -17.054 1.00 . A A . 84 SER C 1 1
19 45434 1 1 84 SER CA C -9.005 -29.371 -18.309 1.00 . A A . 84 SER CA 1 1
19 45435 1 1 84 SER CB C -9.282 -30.331 -19.467 1.00 . A A . 84 SER CB 1 1
19 45436 1 1 84 SER H H -7.138 -29.886 -17.365 1.00 . A A . 84 SER H 1 1
19 45437 1 1 84 SER HA H -9.365 -28.387 -18.566 1.00 . A A . 84 SER HA 1 1
19 45438 1 1 84 SER HB2 H -10.303 -30.213 -19.798 1.00 . A A . 84 SER HB2 1 1
19 45439 1 1 84 SER HB3 H -8.611 -30.112 -20.285 1.00 . A A . 84 SER HB3 1 1
19 45440 1 1 84 SER HG H -9.861 -31.947 -18.552 1.00 . A A . 84 SER HG 1 1
19 45441 1 1 84 SER N N -7.538 -29.314 -18.052 1.00 . A A . 84 SER N 1 1
19 45442 1 1 84 SER O O -9.139 -30.490 -16.193 1.00 . A A . 84 SER O 1 1
19 45443 1 1 84 SER OG O -9.078 -31.668 -19.033 1.00 . A A . 84 SER OG 1 1
19 45444 1 1 85 VAL C C -12.651 -31.234 -16.138 1.00 . A A . 85 VAL C 1 1
19 45445 1 1 85 VAL CA C -11.759 -30.055 -15.750 1.00 . A A . 85 VAL CA 1 1
19 45446 1 1 85 VAL CB C -12.627 -28.909 -15.227 1.00 . A A . 85 VAL CB 1 1
19 45447 1 1 85 VAL CG1 C -11.731 -27.763 -14.753 1.00 . A A . 85 VAL CG1 1 1
19 45448 1 1 85 VAL CG2 C -13.542 -28.411 -16.348 1.00 . A A . 85 VAL CG2 1 1
19 45449 1 1 85 VAL H H -11.455 -29.094 -17.653 1.00 . A A . 85 VAL H 1 1
19 45450 1 1 85 VAL HA H -11.067 -30.363 -14.979 1.00 . A A . 85 VAL HA 1 1
19 45451 1 1 85 VAL HB H -13.229 -29.260 -14.402 1.00 . A A . 85 VAL HB 1 1
19 45452 1 1 85 VAL HG11 H -12.115 -26.826 -15.128 1.00 . A A . 85 VAL HG11 1 1
19 45453 1 1 85 VAL HG12 H -10.728 -27.915 -15.121 1.00 . A A . 85 VAL HG12 1 1
19 45454 1 1 85 VAL HG13 H -11.718 -27.740 -13.672 1.00 . A A . 85 VAL HG13 1 1
19 45455 1 1 85 VAL HG21 H -13.001 -27.717 -16.973 1.00 . A A . 85 VAL HG21 1 1
19 45456 1 1 85 VAL HG22 H -14.400 -27.915 -15.918 1.00 . A A . 85 VAL HG22 1 1
19 45457 1 1 85 VAL HG23 H -13.871 -29.250 -16.942 1.00 . A A . 85 VAL HG23 1 1
19 45458 1 1 85 VAL N N -10.998 -29.596 -16.946 1.00 . A A . 85 VAL N 1 1
19 45459 1 1 85 VAL O O -13.092 -31.347 -17.263 1.00 . A A . 85 VAL O 1 1
19 45460 1 1 86 ILE C C -15.074 -33.204 -14.719 1.00 . A A . 86 ILE C 1 1
19 45461 1 1 86 ILE CA C -13.782 -33.289 -15.533 1.00 . A A . 86 ILE CA 1 1
19 45462 1 1 86 ILE CB C -13.049 -34.593 -15.189 1.00 . A A . 86 ILE CB 1 1
19 45463 1 1 86 ILE CD1 C -10.775 -33.640 -14.808 1.00 . A A . 86 ILE CD1 1 1
19 45464 1 1 86 ILE CG1 C -11.964 -34.325 -14.142 1.00 . A A . 86 ILE CG1 1 1
19 45465 1 1 86 ILE CG2 C -12.415 -35.170 -16.458 1.00 . A A . 86 ILE CG2 1 1
19 45466 1 1 86 ILE H H -12.553 -32.008 -14.312 1.00 . A A . 86 ILE H 1 1
19 45467 1 1 86 ILE HA H -14.023 -33.280 -16.587 1.00 . A A . 86 ILE HA 1 1
19 45468 1 1 86 ILE HB H -13.753 -35.303 -14.794 1.00 . A A . 86 ILE HB 1 1
19 45469 1 1 86 ILE HD11 H -11.034 -33.389 -15.825 1.00 . A A . 86 ILE HD11 1 1
19 45470 1 1 86 ILE HD12 H -9.928 -34.308 -14.806 1.00 . A A . 86 ILE HD12 1 1
19 45471 1 1 86 ILE HD13 H -10.527 -32.740 -14.266 1.00 . A A . 86 ILE HD13 1 1
19 45472 1 1 86 ILE HG12 H -12.360 -33.687 -13.368 1.00 . A A . 86 ILE HG12 1 1
19 45473 1 1 86 ILE HG13 H -11.644 -35.261 -13.709 1.00 . A A . 86 ILE HG13 1 1
19 45474 1 1 86 ILE HG21 H -13.056 -35.940 -16.862 1.00 . A A . 86 ILE HG21 1 1
19 45475 1 1 86 ILE HG22 H -11.451 -35.592 -16.218 1.00 . A A . 86 ILE HG22 1 1
19 45476 1 1 86 ILE HG23 H -12.293 -34.384 -17.189 1.00 . A A . 86 ILE HG23 1 1
19 45477 1 1 86 ILE N N -12.918 -32.117 -15.214 1.00 . A A . 86 ILE N 1 1
19 45478 1 1 86 ILE O O -16.163 -33.251 -15.257 1.00 . A A . 86 ILE O 1 1
19 45479 1 1 87 GLU C C -16.259 -31.609 -11.930 1.00 . A A . 87 GLU C 1 1
19 45480 1 1 87 GLU CA C -16.185 -32.993 -12.578 1.00 . A A . 87 GLU CA 1 1
19 45481 1 1 87 GLU CB C -16.127 -34.065 -11.488 1.00 . A A . 87 GLU CB 1 1
19 45482 1 1 87 GLU CD C -18.577 -34.519 -11.658 1.00 . A A . 87 GLU CD 1 1
19 45483 1 1 87 GLU CG C -17.450 -34.083 -10.720 1.00 . A A . 87 GLU CG 1 1
19 45484 1 1 87 GLU H H -14.075 -33.046 -13.012 1.00 . A A . 87 GLU H 1 1
19 45485 1 1 87 GLU HA H -17.060 -33.151 -13.192 1.00 . A A . 87 GLU HA 1 1
19 45486 1 1 87 GLU HB2 H -15.960 -35.030 -11.941 1.00 . A A . 87 GLU HB2 1 1
19 45487 1 1 87 GLU HB3 H -15.318 -33.841 -10.807 1.00 . A A . 87 GLU HB3 1 1
19 45488 1 1 87 GLU HG2 H -17.378 -34.777 -9.896 1.00 . A A . 87 GLU HG2 1 1
19 45489 1 1 87 GLU HG3 H -17.659 -33.094 -10.341 1.00 . A A . 87 GLU HG3 1 1
19 45490 1 1 87 GLU N N -14.963 -33.081 -13.426 1.00 . A A . 87 GLU N 1 1
19 45491 1 1 87 GLU O O -15.339 -31.172 -11.268 1.00 . A A . 87 GLU O 1 1
19 45492 1 1 87 GLU OE1 O -18.299 -35.270 -12.578 1.00 . A A . 87 GLU OE1 1 1
19 45493 1 1 87 GLU OE2 O -19.700 -34.094 -11.439 1.00 . A A . 87 GLU OE2 1 1
19 45494 1 1 88 GLY C C -18.921 -29.368 -11.014 1.00 . A A . 88 GLY C 1 1
19 45495 1 1 88 GLY CA C -17.486 -29.563 -11.507 1.00 . A A . 88 GLY CA 1 1
19 45496 1 1 88 GLY H H -18.081 -31.289 -12.651 1.00 . A A . 88 GLY H 1 1
19 45497 1 1 88 GLY HA2 H -16.802 -29.471 -10.675 1.00 . A A . 88 GLY HA2 1 1
19 45498 1 1 88 GLY HA3 H -17.254 -28.813 -12.248 1.00 . A A . 88 GLY HA3 1 1
19 45499 1 1 88 GLY N N -17.351 -30.918 -12.114 1.00 . A A . 88 GLY N 1 1
19 45500 1 1 88 GLY O O -19.803 -30.142 -11.322 1.00 . A A . 88 GLY O 1 1
19 45501 1 1 89 GLY C C -21.488 -27.878 -10.915 1.00 . A A . 89 GLY C 1 1
19 45502 1 1 89 GLY CA C -20.537 -28.096 -9.736 1.00 . A A . 89 GLY CA 1 1
19 45503 1 1 89 GLY H H -18.433 -27.725 -10.012 1.00 . A A . 89 GLY H 1 1
19 45504 1 1 89 GLY HA2 H -20.864 -28.950 -9.163 1.00 . A A . 89 GLY HA2 1 1
19 45505 1 1 89 GLY HA3 H -20.537 -27.219 -9.107 1.00 . A A . 89 GLY HA3 1 1
19 45506 1 1 89 GLY N N -19.160 -28.338 -10.249 1.00 . A A . 89 GLY N 1 1
19 45507 1 1 89 GLY O O -22.462 -28.585 -11.078 1.00 . A A . 89 GLY O 1 1
19 45508 1 1 90 PRO C C -21.864 -27.586 -14.031 1.00 . A A . 90 PRO C 1 1
19 45509 1 1 90 PRO CA C -22.013 -26.543 -12.919 1.00 . A A . 90 PRO CA 1 1
19 45510 1 1 90 PRO CB C -21.452 -25.200 -13.383 1.00 . A A . 90 PRO CB 1 1
19 45511 1 1 90 PRO CD C -20.030 -25.979 -11.610 1.00 . A A . 90 PRO CD 1 1
19 45512 1 1 90 PRO CG C -20.045 -25.182 -12.884 1.00 . A A . 90 PRO CG 1 1
19 45513 1 1 90 PRO HA H -23.054 -26.424 -12.669 1.00 . A A . 90 PRO HA 1 1
19 45514 1 1 90 PRO HB2 H -21.491 -25.144 -14.462 1.00 . A A . 90 PRO HB2 1 1
19 45515 1 1 90 PRO HB3 H -22.035 -24.397 -12.958 1.00 . A A . 90 PRO HB3 1 1
19 45516 1 1 90 PRO HD2 H -19.110 -26.538 -11.526 1.00 . A A . 90 PRO HD2 1 1
19 45517 1 1 90 PRO HD3 H -20.134 -25.328 -10.754 1.00 . A A . 90 PRO HD3 1 1
19 45518 1 1 90 PRO HG2 H -19.393 -25.628 -13.621 1.00 . A A . 90 PRO HG2 1 1
19 45519 1 1 90 PRO HG3 H -19.739 -24.162 -12.699 1.00 . A A . 90 PRO HG3 1 1
19 45520 1 1 90 PRO N N -21.192 -26.873 -11.748 1.00 . A A . 90 PRO N 1 1
19 45521 1 1 90 PRO O O -22.615 -27.600 -14.987 1.00 . A A . 90 PRO O 1 1
19 45522 1 1 91 ILE C C -20.982 -30.880 -14.379 1.00 . A A . 91 ILE C 1 1
19 45523 1 1 91 ILE CA C -20.706 -29.496 -14.968 1.00 . A A . 91 ILE CA 1 1
19 45524 1 1 91 ILE CB C -19.266 -29.442 -15.480 1.00 . A A . 91 ILE CB 1 1
19 45525 1 1 91 ILE CD1 C -17.534 -28.003 -16.559 1.00 . A A . 91 ILE CD1 1 1
19 45526 1 1 91 ILE CG1 C -18.969 -28.046 -16.031 1.00 . A A . 91 ILE CG1 1 1
19 45527 1 1 91 ILE CG2 C -19.080 -30.478 -16.590 1.00 . A A . 91 ILE CG2 1 1
19 45528 1 1 91 ILE H H -20.304 -28.430 -13.139 1.00 . A A . 91 ILE H 1 1
19 45529 1 1 91 ILE HA H -21.386 -29.310 -15.787 1.00 . A A . 91 ILE HA 1 1
19 45530 1 1 91 ILE HB H -18.587 -29.660 -14.668 1.00 . A A . 91 ILE HB 1 1
19 45531 1 1 91 ILE HD11 H -17.513 -27.478 -17.503 1.00 . A A . 91 ILE HD11 1 1
19 45532 1 1 91 ILE HD12 H -17.171 -29.010 -16.699 1.00 . A A . 91 ILE HD12 1 1
19 45533 1 1 91 ILE HD13 H -16.904 -27.489 -15.848 1.00 . A A . 91 ILE HD13 1 1
19 45534 1 1 91 ILE HG12 H -19.656 -27.823 -16.833 1.00 . A A . 91 ILE HG12 1 1
19 45535 1 1 91 ILE HG13 H -19.086 -27.316 -15.243 1.00 . A A . 91 ILE HG13 1 1
19 45536 1 1 91 ILE HG21 H -19.601 -30.151 -17.478 1.00 . A A . 91 ILE HG21 1 1
19 45537 1 1 91 ILE HG22 H -19.481 -31.427 -16.267 1.00 . A A . 91 ILE HG22 1 1
19 45538 1 1 91 ILE HG23 H -18.029 -30.587 -16.809 1.00 . A A . 91 ILE HG23 1 1
19 45539 1 1 91 ILE N N -20.900 -28.458 -13.916 1.00 . A A . 91 ILE N 1 1
19 45540 1 1 91 ILE O O -20.670 -31.153 -13.237 1.00 . A A . 91 ILE O 1 1
19 45541 1 1 92 GLY C C -20.846 -34.108 -15.232 1.00 . A A . 92 GLY C 1 1
19 45542 1 1 92 GLY CA C -21.854 -33.124 -14.637 1.00 . A A . 92 GLY CA 1 1
19 45543 1 1 92 GLY H H -21.805 -31.517 -16.070 1.00 . A A . 92 GLY H 1 1
19 45544 1 1 92 GLY HA2 H -21.772 -33.130 -13.559 1.00 . A A . 92 GLY HA2 1 1
19 45545 1 1 92 GLY HA3 H -22.854 -33.413 -14.924 1.00 . A A . 92 GLY HA3 1 1
19 45546 1 1 92 GLY N N -21.563 -31.757 -15.151 1.00 . A A . 92 GLY N 1 1
19 45547 1 1 92 GLY O O -19.688 -33.789 -15.418 1.00 . A A . 92 GLY O 1 1
19 45548 1 1 93 ASP C C -19.826 -35.779 -17.471 1.00 . A A . 93 ASP C 1 1
19 45549 1 1 93 ASP CA C -20.336 -36.298 -16.125 1.00 . A A . 93 ASP CA 1 1
19 45550 1 1 93 ASP CB C -21.065 -37.626 -16.333 1.00 . A A . 93 ASP CB 1 1
19 45551 1 1 93 ASP CG C -21.400 -38.242 -14.973 1.00 . A A . 93 ASP CG 1 1
19 45552 1 1 93 ASP H H -22.212 -35.541 -15.384 1.00 . A A . 93 ASP H 1 1
19 45553 1 1 93 ASP HA H -19.501 -36.445 -15.457 1.00 . A A . 93 ASP HA 1 1
19 45554 1 1 93 ASP HB2 H -21.977 -37.455 -16.885 1.00 . A A . 93 ASP HB2 1 1
19 45555 1 1 93 ASP HB3 H -20.431 -38.303 -16.888 1.00 . A A . 93 ASP HB3 1 1
19 45556 1 1 93 ASP N N -21.274 -35.301 -15.538 1.00 . A A . 93 ASP N 1 1
19 45557 1 1 93 ASP O O -18.657 -35.881 -17.785 1.00 . A A . 93 ASP O 1 1
19 45558 1 1 93 ASP OD1 O -22.161 -39.196 -14.947 1.00 . A A . 93 ASP OD1 1 1
19 45559 1 1 93 ASP OD2 O -20.892 -37.749 -13.980 1.00 . A A . 93 ASP OD2 1 1
19 45560 1 1 94 THR C C -21.280 -33.667 -20.087 1.00 . A A . 94 THR C 1 1
19 45561 1 1 94 THR CA C -20.263 -34.693 -19.591 1.00 . A A . 94 THR CA 1 1
19 45562 1 1 94 THR CB C -20.183 -35.843 -20.597 1.00 . A A . 94 THR CB 1 1
19 45563 1 1 94 THR CG2 C -21.353 -36.801 -20.375 1.00 . A A . 94 THR CG2 1 1
19 45564 1 1 94 THR H H -21.634 -35.148 -17.993 1.00 . A A . 94 THR H 1 1
19 45565 1 1 94 THR HA H -19.295 -34.226 -19.497 1.00 . A A . 94 THR HA 1 1
19 45566 1 1 94 THR HB H -19.259 -36.374 -20.460 1.00 . A A . 94 THR HB 1 1
19 45567 1 1 94 THR HG1 H -19.812 -34.460 -21.914 1.00 . A A . 94 THR HG1 1 1
19 45568 1 1 94 THR HG21 H -22.176 -36.266 -19.923 1.00 . A A . 94 THR HG21 1 1
19 45569 1 1 94 THR HG22 H -21.043 -37.603 -19.721 1.00 . A A . 94 THR HG22 1 1
19 45570 1 1 94 THR HG23 H -21.668 -37.210 -21.324 1.00 . A A . 94 THR HG23 1 1
19 45571 1 1 94 THR N N -20.696 -35.220 -18.266 1.00 . A A . 94 THR N 1 1
19 45572 1 1 94 THR O O -21.372 -33.392 -21.264 1.00 . A A . 94 THR O 1 1
19 45573 1 1 94 THR OG1 O -20.239 -35.320 -21.916 1.00 . A A . 94 THR OG1 1 1
19 45574 1 1 95 LEU C C -22.367 -30.869 -20.201 1.00 . A A . 95 LEU C 1 1
19 45575 1 1 95 LEU CA C -23.065 -32.103 -19.634 1.00 . A A . 95 LEU CA 1 1
19 45576 1 1 95 LEU CB C -23.931 -31.701 -18.440 1.00 . A A . 95 LEU CB 1 1
19 45577 1 1 95 LEU CD1 C -24.124 -34.000 -17.480 1.00 . A A . 95 LEU CD1 1 1
19 45578 1 1 95 LEU CD2 C -25.953 -32.338 -17.116 1.00 . A A . 95 LEU CD2 1 1
19 45579 1 1 95 LEU CG C -24.899 -32.838 -18.106 1.00 . A A . 95 LEU CG 1 1
19 45580 1 1 95 LEU H H -21.968 -33.338 -18.254 1.00 . A A . 95 LEU H 1 1
19 45581 1 1 95 LEU HA H -23.686 -32.539 -20.398 1.00 . A A . 95 LEU HA 1 1
19 45582 1 1 95 LEU HB2 H -23.300 -31.503 -17.588 1.00 . A A . 95 LEU HB2 1 1
19 45583 1 1 95 LEU HB3 H -24.494 -30.811 -18.686 1.00 . A A . 95 LEU HB3 1 1
19 45584 1 1 95 LEU HD11 H -23.305 -33.611 -16.893 1.00 . A A . 95 LEU HD11 1 1
19 45585 1 1 95 LEU HD12 H -23.735 -34.636 -18.262 1.00 . A A . 95 LEU HD12 1 1
19 45586 1 1 95 LEU HD13 H -24.783 -34.573 -16.845 1.00 . A A . 95 LEU HD13 1 1
19 45587 1 1 95 LEU HD21 H -26.042 -31.265 -17.196 1.00 . A A . 95 LEU HD21 1 1
19 45588 1 1 95 LEU HD22 H -25.658 -32.601 -16.111 1.00 . A A . 95 LEU HD22 1 1
19 45589 1 1 95 LEU HD23 H -26.905 -32.796 -17.342 1.00 . A A . 95 LEU HD23 1 1
19 45590 1 1 95 LEU HG H -25.385 -33.176 -19.009 1.00 . A A . 95 LEU HG 1 1
19 45591 1 1 95 LEU N N -22.051 -33.102 -19.201 1.00 . A A . 95 LEU N 1 1
19 45592 1 1 95 LEU O O -22.780 -30.317 -21.201 1.00 . A A . 95 LEU O 1 1
19 45593 1 1 96 GLU C C -19.146 -29.243 -19.625 1.00 . A A . 96 GLU C 1 1
19 45594 1 1 96 GLU CA C -20.603 -29.227 -20.092 1.00 . A A . 96 GLU CA 1 1
19 45595 1 1 96 GLU CB C -21.292 -27.963 -19.574 1.00 . A A . 96 GLU CB 1 1
19 45596 1 1 96 GLU CD C -21.358 -25.471 -19.729 1.00 . A A . 96 GLU CD 1 1
19 45597 1 1 96 GLU CG C -20.750 -26.744 -20.322 1.00 . A A . 96 GLU CG 1 1
19 45598 1 1 96 GLU H H -20.991 -30.882 -18.768 1.00 . A A . 96 GLU H 1 1
19 45599 1 1 96 GLU HA H -20.633 -29.235 -21.172 1.00 . A A . 96 GLU HA 1 1
19 45600 1 1 96 GLU HB2 H -22.357 -28.042 -19.736 1.00 . A A . 96 GLU HB2 1 1
19 45601 1 1 96 GLU HB3 H -21.096 -27.854 -18.518 1.00 . A A . 96 GLU HB3 1 1
19 45602 1 1 96 GLU HG2 H -19.675 -26.708 -20.223 1.00 . A A . 96 GLU HG2 1 1
19 45603 1 1 96 GLU HG3 H -21.013 -26.816 -21.367 1.00 . A A . 96 GLU HG3 1 1
19 45604 1 1 96 GLU N N -21.313 -30.427 -19.574 1.00 . A A . 96 GLU N 1 1
19 45605 1 1 96 GLU O O -18.649 -28.275 -19.085 1.00 . A A . 96 GLU O 1 1
19 45606 1 1 96 GLU OE1 O -20.986 -24.397 -20.174 1.00 . A A . 96 GLU OE1 1 1
19 45607 1 1 96 GLU OE2 O -22.187 -25.590 -18.843 1.00 . A A . 96 GLU OE2 1 1
19 45608 1 1 97 LYS C C -16.229 -29.368 -20.215 1.00 . A A . 97 LYS C 1 1
19 45609 1 1 97 LYS CA C -17.028 -30.390 -19.403 1.00 . A A . 97 LYS CA 1 1
19 45610 1 1 97 LYS CB C -16.474 -31.792 -19.655 1.00 . A A . 97 LYS CB 1 1
19 45611 1 1 97 LYS CD C -14.516 -33.271 -19.187 1.00 . A A . 97 LYS CD 1 1
19 45612 1 1 97 LYS CE C -15.232 -34.555 -18.766 1.00 . A A . 97 LYS CE 1 1
19 45613 1 1 97 LYS CG C -15.310 -32.059 -18.697 1.00 . A A . 97 LYS CG 1 1
19 45614 1 1 97 LYS H H -18.869 -31.101 -20.275 1.00 . A A . 97 LYS H 1 1
19 45615 1 1 97 LYS HA H -16.957 -30.152 -18.352 1.00 . A A . 97 LYS HA 1 1
19 45616 1 1 97 LYS HB2 H -17.252 -32.522 -19.487 1.00 . A A . 97 LYS HB2 1 1
19 45617 1 1 97 LYS HB3 H -16.124 -31.865 -20.674 1.00 . A A . 97 LYS HB3 1 1
19 45618 1 1 97 LYS HD2 H -14.438 -33.239 -20.264 1.00 . A A . 97 LYS HD2 1 1
19 45619 1 1 97 LYS HD3 H -13.526 -33.252 -18.754 1.00 . A A . 97 LYS HD3 1 1
19 45620 1 1 97 LYS HE2 H -14.511 -35.259 -18.377 1.00 . A A . 97 LYS HE2 1 1
19 45621 1 1 97 LYS HE3 H -15.959 -34.327 -18.000 1.00 . A A . 97 LYS HE3 1 1
19 45622 1 1 97 LYS HG2 H -14.665 -31.193 -18.666 1.00 . A A . 97 LYS HG2 1 1
19 45623 1 1 97 LYS HG3 H -15.696 -32.257 -17.708 1.00 . A A . 97 LYS HG3 1 1
19 45624 1 1 97 LYS HZ1 H -16.951 -35.079 -19.817 1.00 . A A . 97 LYS HZ1 1 1
19 45625 1 1 97 LYS HZ2 H -15.651 -36.149 -20.037 1.00 . A A . 97 LYS HZ2 1 1
19 45626 1 1 97 LYS HZ3 H -15.646 -34.634 -20.805 1.00 . A A . 97 LYS HZ3 1 1
19 45627 1 1 97 LYS N N -18.454 -30.330 -19.832 1.00 . A A . 97 LYS N 1 1
19 45628 1 1 97 LYS NZ N -15.922 -35.149 -19.945 1.00 . A A . 97 LYS NZ 1 1
19 45629 1 1 97 LYS O O -16.362 -29.280 -21.419 1.00 . A A . 97 LYS O 1 1
19 45630 1 1 98 ILE C C -13.128 -27.856 -20.199 1.00 . A A . 98 ILE C 1 1
19 45631 1 1 98 ILE CA C -14.625 -27.562 -20.315 1.00 . A A . 98 ILE CA 1 1
19 45632 1 1 98 ILE CB C -14.919 -26.176 -19.738 1.00 . A A . 98 ILE CB 1 1
19 45633 1 1 98 ILE CD1 C -16.738 -24.622 -19.019 1.00 . A A . 98 ILE CD1 1 1
19 45634 1 1 98 ILE CG1 C -16.426 -25.920 -19.767 1.00 . A A . 98 ILE CG1 1 1
19 45635 1 1 98 ILE CG2 C -14.203 -25.113 -20.574 1.00 . A A . 98 ILE CG2 1 1
19 45636 1 1 98 ILE H H -15.322 -28.659 -18.595 1.00 . A A . 98 ILE H 1 1
19 45637 1 1 98 ILE HA H -14.913 -27.582 -21.355 1.00 . A A . 98 ILE HA 1 1
19 45638 1 1 98 ILE HB H -14.566 -26.130 -18.719 1.00 . A A . 98 ILE HB 1 1
19 45639 1 1 98 ILE HD11 H -17.678 -24.724 -18.498 1.00 . A A . 98 ILE HD11 1 1
19 45640 1 1 98 ILE HD12 H -16.803 -23.807 -19.723 1.00 . A A . 98 ILE HD12 1 1
19 45641 1 1 98 ILE HD13 H -15.952 -24.420 -18.306 1.00 . A A . 98 ILE HD13 1 1
19 45642 1 1 98 ILE HG12 H -16.757 -25.832 -20.792 1.00 . A A . 98 ILE HG12 1 1
19 45643 1 1 98 ILE HG13 H -16.940 -26.742 -19.292 1.00 . A A . 98 ILE HG13 1 1
19 45644 1 1 98 ILE HG21 H -13.684 -24.430 -19.920 1.00 . A A . 98 ILE HG21 1 1
19 45645 1 1 98 ILE HG22 H -14.929 -24.568 -21.160 1.00 . A A . 98 ILE HG22 1 1
19 45646 1 1 98 ILE HG23 H -13.494 -25.591 -21.234 1.00 . A A . 98 ILE HG23 1 1
19 45647 1 1 98 ILE N N -15.411 -28.584 -19.569 1.00 . A A . 98 ILE N 1 1
19 45648 1 1 98 ILE O O -12.614 -28.108 -19.127 1.00 . A A . 98 ILE O 1 1
19 45649 1 1 99 SER C C -10.229 -26.836 -21.794 1.00 . A A . 99 SER C 1 1
19 45650 1 1 99 SER CA C -10.960 -28.071 -21.266 1.00 . A A . 99 SER CA 1 1
19 45651 1 1 99 SER CB C -10.633 -29.277 -22.151 1.00 . A A . 99 SER CB 1 1
19 45652 1 1 99 SER H H -12.865 -27.597 -22.147 1.00 . A A . 99 SER H 1 1
19 45653 1 1 99 SER HA H -10.649 -28.271 -20.251 1.00 . A A . 99 SER HA 1 1
19 45654 1 1 99 SER HB2 H -10.929 -29.068 -23.168 1.00 . A A . 99 SER HB2 1 1
19 45655 1 1 99 SER HB3 H -9.572 -29.472 -22.116 1.00 . A A . 99 SER HB3 1 1
19 45656 1 1 99 SER HG H -10.776 -31.184 -21.797 1.00 . A A . 99 SER HG 1 1
19 45657 1 1 99 SER N N -12.426 -27.811 -21.298 1.00 . A A . 99 SER N 1 1
19 45658 1 1 99 SER O O -10.624 -26.247 -22.781 1.00 . A A . 99 SER O 1 1
19 45659 1 1 99 SER OG O -11.339 -30.416 -21.678 1.00 . A A . 99 SER OG 1 1
19 45660 1 1 100 ASN C C -6.978 -25.570 -21.903 1.00 . A A . 100 ASN C 1 1
19 45661 1 1 100 ASN CA C -8.440 -25.219 -21.616 1.00 . A A . 100 ASN CA 1 1
19 45662 1 1 100 ASN CB C -8.500 -24.137 -20.538 1.00 . A A . 100 ASN CB 1 1
19 45663 1 1 100 ASN CG C -9.944 -23.658 -20.376 1.00 . A A . 100 ASN CG 1 1
19 45664 1 1 100 ASN H H -8.872 -26.906 -20.344 1.00 . A A . 100 ASN H 1 1
19 45665 1 1 100 ASN HA H -8.903 -24.849 -22.517 1.00 . A A . 100 ASN HA 1 1
19 45666 1 1 100 ASN HB2 H -8.149 -24.543 -19.603 1.00 . A A . 100 ASN HB2 1 1
19 45667 1 1 100 ASN HB3 H -7.875 -23.305 -20.828 1.00 . A A . 100 ASN HB3 1 1
19 45668 1 1 100 ASN HD21 H -9.633 -22.882 -18.575 1.00 . A A . 100 ASN HD21 1 1
19 45669 1 1 100 ASN HD22 H -11.226 -22.767 -19.149 1.00 . A A . 100 ASN HD22 1 1
19 45670 1 1 100 ASN N N -9.175 -26.426 -21.143 1.00 . A A . 100 ASN N 1 1
19 45671 1 1 100 ASN ND2 N -10.293 -23.037 -19.282 1.00 . A A . 100 ASN ND2 1 1
19 45672 1 1 100 ASN O O -6.362 -26.339 -21.193 1.00 . A A . 100 ASN O 1 1
19 45673 1 1 100 ASN OD1 O -10.762 -23.849 -21.253 1.00 . A A . 100 ASN OD1 1 1
19 45674 1 1 101 GLU C C -4.205 -23.981 -23.252 1.00 . A A . 101 GLU C 1 1
19 45675 1 1 101 GLU CA C -4.997 -25.290 -23.273 1.00 . A A . 101 GLU CA 1 1
19 45676 1 1 101 GLU CB C -4.917 -25.913 -24.668 1.00 . A A . 101 GLU CB 1 1
19 45677 1 1 101 GLU CD C -5.582 -27.871 -26.069 1.00 . A A . 101 GLU CD 1 1
19 45678 1 1 101 GLU CG C -5.707 -27.224 -24.689 1.00 . A A . 101 GLU CG 1 1
19 45679 1 1 101 GLU H H -6.937 -24.381 -23.492 1.00 . A A . 101 GLU H 1 1
19 45680 1 1 101 GLU HA H -4.585 -25.974 -22.546 1.00 . A A . 101 GLU HA 1 1
19 45681 1 1 101 GLU HB2 H -5.335 -25.229 -25.392 1.00 . A A . 101 GLU HB2 1 1
19 45682 1 1 101 GLU HB3 H -3.884 -26.111 -24.915 1.00 . A A . 101 GLU HB3 1 1
19 45683 1 1 101 GLU HG2 H -5.312 -27.893 -23.939 1.00 . A A . 101 GLU HG2 1 1
19 45684 1 1 101 GLU HG3 H -6.747 -27.020 -24.479 1.00 . A A . 101 GLU HG3 1 1
19 45685 1 1 101 GLU N N -6.420 -25.003 -22.937 1.00 . A A . 101 GLU N 1 1
19 45686 1 1 101 GLU O O -4.603 -22.996 -23.842 1.00 . A A . 101 GLU O 1 1
19 45687 1 1 101 GLU OE1 O -5.059 -27.224 -26.961 1.00 . A A . 101 GLU OE1 1 1
19 45688 1 1 101 GLU OE2 O -6.014 -29.004 -26.211 1.00 . A A . 101 GLU OE2 1 1
19 45689 1 1 102 ILE C C -0.926 -22.925 -23.180 1.00 . A A . 102 ILE C 1 1
19 45690 1 1 102 ILE CA C -2.287 -22.704 -22.516 1.00 . A A . 102 ILE CA 1 1
19 45691 1 1 102 ILE CB C -2.082 -22.297 -21.055 1.00 . A A . 102 ILE CB 1 1
19 45692 1 1 102 ILE CD1 C -3.237 -22.020 -18.857 1.00 . A A . 102 ILE CD1 1 1
19 45693 1 1 102 ILE CG1 C -3.442 -22.174 -20.365 1.00 . A A . 102 ILE CG1 1 1
19 45694 1 1 102 ILE CG2 C -1.357 -20.951 -20.997 1.00 . A A . 102 ILE CG2 1 1
19 45695 1 1 102 ILE H H -2.786 -24.758 -22.099 1.00 . A A . 102 ILE H 1 1
19 45696 1 1 102 ILE HA H -2.813 -21.917 -23.035 1.00 . A A . 102 ILE HA 1 1
19 45697 1 1 102 ILE HB H -1.490 -23.048 -20.553 1.00 . A A . 102 ILE HB 1 1
19 45698 1 1 102 ILE HD11 H -3.514 -22.938 -18.360 1.00 . A A . 102 ILE HD11 1 1
19 45699 1 1 102 ILE HD12 H -3.854 -21.212 -18.490 1.00 . A A . 102 ILE HD12 1 1
19 45700 1 1 102 ILE HD13 H -2.199 -21.799 -18.656 1.00 . A A . 102 ILE HD13 1 1
19 45701 1 1 102 ILE HG12 H -3.963 -21.309 -20.748 1.00 . A A . 102 ILE HG12 1 1
19 45702 1 1 102 ILE HG13 H -4.027 -23.061 -20.559 1.00 . A A . 102 ILE HG13 1 1
19 45703 1 1 102 ILE HG21 H -0.314 -21.114 -20.768 1.00 . A A . 102 ILE HG21 1 1
19 45704 1 1 102 ILE HG22 H -1.802 -20.336 -20.230 1.00 . A A . 102 ILE HG22 1 1
19 45705 1 1 102 ILE HG23 H -1.442 -20.455 -21.952 1.00 . A A . 102 ILE HG23 1 1
19 45706 1 1 102 ILE N N -3.091 -23.957 -22.574 1.00 . A A . 102 ILE N 1 1
19 45707 1 1 102 ILE O O -0.240 -23.891 -22.908 1.00 . A A . 102 ILE O 1 1
19 45708 1 1 103 LYS C C 1.525 -20.841 -24.686 1.00 . A A . 103 LYS C 1 1
19 45709 1 1 103 LYS CA C 0.786 -22.180 -24.725 1.00 . A A . 103 LYS CA 1 1
19 45710 1 1 103 LYS CB C 0.569 -22.602 -26.179 1.00 . A A . 103 LYS CB 1 1
19 45711 1 1 103 LYS CD C 1.723 -23.234 -28.304 1.00 . A A . 103 LYS CD 1 1
19 45712 1 1 103 LYS CE C 3.064 -23.627 -28.928 1.00 . A A . 103 LYS CE 1 1
19 45713 1 1 103 LYS CG C 1.912 -22.978 -26.808 1.00 . A A . 103 LYS CG 1 1
19 45714 1 1 103 LYS H H -1.099 -21.260 -24.245 1.00 . A A . 103 LYS H 1 1
19 45715 1 1 103 LYS HA H 1.372 -22.930 -24.216 1.00 . A A . 103 LYS HA 1 1
19 45716 1 1 103 LYS HB2 H -0.095 -23.454 -26.211 1.00 . A A . 103 LYS HB2 1 1
19 45717 1 1 103 LYS HB3 H 0.131 -21.784 -26.728 1.00 . A A . 103 LYS HB3 1 1
19 45718 1 1 103 LYS HD2 H 1.012 -24.036 -28.444 1.00 . A A . 103 LYS HD2 1 1
19 45719 1 1 103 LYS HD3 H 1.353 -22.338 -28.779 1.00 . A A . 103 LYS HD3 1 1
19 45720 1 1 103 LYS HE2 H 3.282 -22.969 -29.755 1.00 . A A . 103 LYS HE2 1 1
19 45721 1 1 103 LYS HE3 H 3.844 -23.543 -28.186 1.00 . A A . 103 LYS HE3 1 1
19 45722 1 1 103 LYS HG2 H 2.613 -22.169 -26.667 1.00 . A A . 103 LYS HG2 1 1
19 45723 1 1 103 LYS HG3 H 2.294 -23.871 -26.335 1.00 . A A . 103 LYS HG3 1 1
19 45724 1 1 103 LYS HZ1 H 2.270 -25.552 -28.878 1.00 . A A . 103 LYS HZ1 1 1
19 45725 1 1 103 LYS HZ2 H 3.918 -25.491 -29.288 1.00 . A A . 103 LYS HZ2 1 1
19 45726 1 1 103 LYS HZ3 H 2.740 -25.038 -30.425 1.00 . A A . 103 LYS HZ3 1 1
19 45727 1 1 103 LYS N N -0.530 -22.032 -24.045 1.00 . A A . 103 LYS N 1 1
19 45728 1 1 103 LYS NZ N 2.993 -25.033 -29.416 1.00 . A A . 103 LYS NZ 1 1
19 45729 1 1 103 LYS O O 0.973 -19.810 -25.015 1.00 . A A . 103 LYS O 1 1
19 45730 1 1 104 ILE C C 4.624 -19.569 -25.291 1.00 . A A . 104 ILE C 1 1
19 45731 1 1 104 ILE CA C 3.530 -19.568 -24.221 1.00 . A A . 104 ILE CA 1 1
19 45732 1 1 104 ILE CB C 4.168 -19.423 -22.839 1.00 . A A . 104 ILE CB 1 1
19 45733 1 1 104 ILE CD1 C 3.734 -19.502 -20.379 1.00 . A A . 104 ILE CD1 1 1
19 45734 1 1 104 ILE CG1 C 3.083 -19.517 -21.763 1.00 . A A . 104 ILE CG1 1 1
19 45735 1 1 104 ILE CG2 C 4.870 -18.067 -22.741 1.00 . A A . 104 ILE CG2 1 1
19 45736 1 1 104 ILE H H 3.193 -21.687 -24.020 1.00 . A A . 104 ILE H 1 1
19 45737 1 1 104 ILE HA H 2.859 -18.739 -24.395 1.00 . A A . 104 ILE HA 1 1
19 45738 1 1 104 ILE HB H 4.890 -20.214 -22.692 1.00 . A A . 104 ILE HB 1 1
19 45739 1 1 104 ILE HD11 H 3.820 -20.514 -20.011 1.00 . A A . 104 ILE HD11 1 1
19 45740 1 1 104 ILE HD12 H 3.125 -18.924 -19.700 1.00 . A A . 104 ILE HD12 1 1
19 45741 1 1 104 ILE HD13 H 4.717 -19.060 -20.447 1.00 . A A . 104 ILE HD13 1 1
19 45742 1 1 104 ILE HG12 H 2.413 -18.674 -21.855 1.00 . A A . 104 ILE HG12 1 1
19 45743 1 1 104 ILE HG13 H 2.529 -20.434 -21.891 1.00 . A A . 104 ILE HG13 1 1
19 45744 1 1 104 ILE HG21 H 4.300 -17.413 -22.098 1.00 . A A . 104 ILE HG21 1 1
19 45745 1 1 104 ILE HG22 H 4.943 -17.629 -23.726 1.00 . A A . 104 ILE HG22 1 1
19 45746 1 1 104 ILE HG23 H 5.860 -18.203 -22.332 1.00 . A A . 104 ILE HG23 1 1
19 45747 1 1 104 ILE N N 2.766 -20.845 -24.284 1.00 . A A . 104 ILE N 1 1
19 45748 1 1 104 ILE O O 5.383 -20.510 -25.416 1.00 . A A . 104 ILE O 1 1
19 45749 1 1 105 VAL C C 6.587 -17.184 -26.938 1.00 . A A . 105 VAL C 1 1
19 45750 1 1 105 VAL CA C 5.758 -18.457 -27.121 1.00 . A A . 105 VAL CA 1 1
19 45751 1 1 105 VAL CB C 5.092 -18.437 -28.497 1.00 . A A . 105 VAL CB 1 1
19 45752 1 1 105 VAL CG1 C 6.160 -18.582 -29.582 1.00 . A A . 105 VAL CG1 1 1
19 45753 1 1 105 VAL CG2 C 4.097 -19.595 -28.601 1.00 . A A . 105 VAL CG2 1 1
19 45754 1 1 105 VAL H H 4.091 -17.772 -25.942 1.00 . A A . 105 VAL H 1 1
19 45755 1 1 105 VAL HA H 6.401 -19.319 -27.045 1.00 . A A . 105 VAL HA 1 1
19 45756 1 1 105 VAL HB H 4.570 -17.501 -28.629 1.00 . A A . 105 VAL HB 1 1
19 45757 1 1 105 VAL HG11 H 7.103 -18.211 -29.210 1.00 . A A . 105 VAL HG11 1 1
19 45758 1 1 105 VAL HG12 H 5.868 -18.014 -30.453 1.00 . A A . 105 VAL HG12 1 1
19 45759 1 1 105 VAL HG13 H 6.262 -19.623 -29.849 1.00 . A A . 105 VAL HG13 1 1
19 45760 1 1 105 VAL HG21 H 3.181 -19.329 -28.095 1.00 . A A . 105 VAL HG21 1 1
19 45761 1 1 105 VAL HG22 H 4.521 -20.476 -28.141 1.00 . A A . 105 VAL HG22 1 1
19 45762 1 1 105 VAL HG23 H 3.888 -19.797 -29.641 1.00 . A A . 105 VAL HG23 1 1
19 45763 1 1 105 VAL N N 4.712 -18.519 -26.062 1.00 . A A . 105 VAL N 1 1
19 45764 1 1 105 VAL O O 6.066 -16.132 -26.622 1.00 . A A . 105 VAL O 1 1
19 45765 1 1 106 ALA C C 8.781 -15.287 -28.287 1.00 . A A . 106 ALA C 1 1
19 45766 1 1 106 ALA CA C 8.732 -16.061 -26.969 1.00 . A A . 106 ALA CA 1 1
19 45767 1 1 106 ALA CB C 10.147 -16.489 -26.575 1.00 . A A . 106 ALA CB 1 1
19 45768 1 1 106 ALA H H 8.277 -18.125 -27.386 1.00 . A A . 106 ALA H 1 1
19 45769 1 1 106 ALA HA H 8.319 -15.430 -26.196 1.00 . A A . 106 ALA HA 1 1
19 45770 1 1 106 ALA HB1 H 10.230 -17.564 -26.640 1.00 . A A . 106 ALA HB1 1 1
19 45771 1 1 106 ALA HB2 H 10.350 -16.173 -25.563 1.00 . A A . 106 ALA HB2 1 1
19 45772 1 1 106 ALA HB3 H 10.860 -16.032 -27.245 1.00 . A A . 106 ALA HB3 1 1
19 45773 1 1 106 ALA N N 7.874 -17.269 -27.133 1.00 . A A . 106 ALA N 1 1
19 45774 1 1 106 ALA O O 8.829 -15.863 -29.356 1.00 . A A . 106 ALA O 1 1
19 45775 1 1 107 THR C C 10.229 -12.614 -29.660 1.00 . A A . 107 THR C 1 1
19 45776 1 1 107 THR CA C 8.818 -13.172 -29.470 1.00 . A A . 107 THR CA 1 1
19 45777 1 1 107 THR CB C 7.820 -12.016 -29.367 1.00 . A A . 107 THR CB 1 1
19 45778 1 1 107 THR CG2 C 6.605 -12.458 -28.549 1.00 . A A . 107 THR CG2 1 1
19 45779 1 1 107 THR H H 8.732 -13.537 -27.349 1.00 . A A . 107 THR H 1 1
19 45780 1 1 107 THR HA H 8.561 -13.796 -30.314 1.00 . A A . 107 THR HA 1 1
19 45781 1 1 107 THR HB H 7.496 -11.729 -30.355 1.00 . A A . 107 THR HB 1 1
19 45782 1 1 107 THR HG1 H 8.615 -10.241 -29.401 1.00 . A A . 107 THR HG1 1 1
19 45783 1 1 107 THR HG21 H 5.739 -11.887 -28.852 1.00 . A A . 107 THR HG21 1 1
19 45784 1 1 107 THR HG22 H 6.798 -12.288 -27.499 1.00 . A A . 107 THR HG22 1 1
19 45785 1 1 107 THR HG23 H 6.422 -13.509 -28.716 1.00 . A A . 107 THR HG23 1 1
19 45786 1 1 107 THR N N 8.770 -13.983 -28.221 1.00 . A A . 107 THR N 1 1
19 45787 1 1 107 THR O O 11.023 -12.586 -28.741 1.00 . A A . 107 THR O 1 1
19 45788 1 1 107 THR OG1 O 8.444 -10.909 -28.733 1.00 . A A . 107 THR OG1 1 1
19 45789 1 1 108 PRO C C 12.082 -10.242 -30.528 1.00 . A A . 108 PRO C 1 1
19 45790 1 1 108 PRO CA C 11.862 -11.599 -31.204 1.00 . A A . 108 PRO CA 1 1
19 45791 1 1 108 PRO CB C 11.819 -11.427 -32.721 1.00 . A A . 108 PRO CB 1 1
19 45792 1 1 108 PRO CD C 9.640 -12.159 -32.046 1.00 . A A . 108 PRO CD 1 1
19 45793 1 1 108 PRO CG C 10.368 -11.302 -33.044 1.00 . A A . 108 PRO CG 1 1
19 45794 1 1 108 PRO HA H 12.666 -12.269 -30.947 1.00 . A A . 108 PRO HA 1 1
19 45795 1 1 108 PRO HB2 H 12.367 -10.539 -33.001 1.00 . A A . 108 PRO HB2 1 1
19 45796 1 1 108 PRO HB3 H 12.259 -12.291 -33.197 1.00 . A A . 108 PRO HB3 1 1
19 45797 1 1 108 PRO HD2 H 8.683 -11.725 -31.803 1.00 . A A . 108 PRO HD2 1 1
19 45798 1 1 108 PRO HD3 H 9.496 -13.155 -32.437 1.00 . A A . 108 PRO HD3 1 1
19 45799 1 1 108 PRO HG2 H 10.063 -10.270 -32.956 1.00 . A A . 108 PRO HG2 1 1
19 45800 1 1 108 PRO HG3 H 10.188 -11.651 -34.050 1.00 . A A . 108 PRO HG3 1 1
19 45801 1 1 108 PRO N N 10.544 -12.160 -30.882 1.00 . A A . 108 PRO N 1 1
19 45802 1 1 108 PRO O O 13.199 -9.841 -30.268 1.00 . A A . 108 PRO O 1 1
19 45803 1 1 109 ASP C C 11.629 -8.408 -28.134 1.00 . A A . 109 ASP C 1 1
19 45804 1 1 109 ASP CA C 11.175 -8.207 -29.581 1.00 . A A . 109 ASP CA 1 1
19 45805 1 1 109 ASP CB C 9.831 -7.474 -29.595 1.00 . A A . 109 ASP CB 1 1
19 45806 1 1 109 ASP CG C 10.019 -6.057 -29.047 1.00 . A A . 109 ASP CG 1 1
19 45807 1 1 109 ASP H H 10.132 -9.875 -30.456 1.00 . A A . 109 ASP H 1 1
19 45808 1 1 109 ASP HA H 11.911 -7.622 -30.112 1.00 . A A . 109 ASP HA 1 1
19 45809 1 1 109 ASP HB2 H 9.462 -7.422 -30.609 1.00 . A A . 109 ASP HB2 1 1
19 45810 1 1 109 ASP HB3 H 9.124 -8.008 -28.980 1.00 . A A . 109 ASP HB3 1 1
19 45811 1 1 109 ASP N N 11.025 -9.535 -30.240 1.00 . A A . 109 ASP N 1 1
19 45812 1 1 109 ASP O O 12.301 -7.572 -27.561 1.00 . A A . 109 ASP O 1 1
19 45813 1 1 109 ASP OD1 O 9.022 -5.377 -28.867 1.00 . A A . 109 ASP OD1 1 1
19 45814 1 1 109 ASP OD2 O 11.155 -5.678 -28.816 1.00 . A A . 109 ASP OD2 1 1
19 45815 1 1 110 GLY C C 10.472 -10.244 -25.322 1.00 . A A . 110 GLY C 1 1
19 45816 1 1 110 GLY CA C 11.682 -9.767 -26.129 1.00 . A A . 110 GLY CA 1 1
19 45817 1 1 110 GLY H H 10.729 -10.173 -28.017 1.00 . A A . 110 GLY H 1 1
19 45818 1 1 110 GLY HA2 H 12.449 -10.527 -26.110 1.00 . A A . 110 GLY HA2 1 1
19 45819 1 1 110 GLY HA3 H 12.067 -8.856 -25.696 1.00 . A A . 110 GLY HA3 1 1
19 45820 1 1 110 GLY N N 11.270 -9.512 -27.538 1.00 . A A . 110 GLY N 1 1
19 45821 1 1 110 GLY O O 10.538 -11.226 -24.609 1.00 . A A . 110 GLY O 1 1
19 45822 1 1 111 GLY C C 7.776 -11.401 -25.044 1.00 . A A . 111 GLY C 1 1
19 45823 1 1 111 GLY CA C 8.156 -9.968 -24.663 1.00 . A A . 111 GLY CA 1 1
19 45824 1 1 111 GLY H H 9.337 -8.765 -26.006 1.00 . A A . 111 GLY H 1 1
19 45825 1 1 111 GLY HA2 H 8.364 -9.920 -23.605 1.00 . A A . 111 GLY HA2 1 1
19 45826 1 1 111 GLY HA3 H 7.339 -9.304 -24.901 1.00 . A A . 111 GLY HA3 1 1
19 45827 1 1 111 GLY N N 9.368 -9.555 -25.426 1.00 . A A . 111 GLY N 1 1
19 45828 1 1 111 GLY O O 8.598 -12.171 -25.500 1.00 . A A . 111 GLY O 1 1
19 45829 1 1 112 SER C C 4.622 -13.136 -25.594 1.00 . A A . 112 SER C 1 1
19 45830 1 1 112 SER CA C 6.104 -13.146 -25.213 1.00 . A A . 112 SER CA 1 1
19 45831 1 1 112 SER CB C 6.313 -14.066 -24.009 1.00 . A A . 112 SER CB 1 1
19 45832 1 1 112 SER H H 5.888 -11.127 -24.494 1.00 . A A . 112 SER H 1 1
19 45833 1 1 112 SER HA H 6.688 -13.507 -26.047 1.00 . A A . 112 SER HA 1 1
19 45834 1 1 112 SER HB2 H 6.166 -15.093 -24.312 1.00 . A A . 112 SER HB2 1 1
19 45835 1 1 112 SER HB3 H 7.317 -13.941 -23.633 1.00 . A A . 112 SER HB3 1 1
19 45836 1 1 112 SER HG H 4.522 -14.072 -23.255 1.00 . A A . 112 SER HG 1 1
19 45837 1 1 112 SER N N 6.536 -11.763 -24.862 1.00 . A A . 112 SER N 1 1
19 45838 1 1 112 SER O O 3.881 -12.251 -25.216 1.00 . A A . 112 SER O 1 1
19 45839 1 1 112 SER OG O 5.381 -13.734 -22.992 1.00 . A A . 112 SER OG 1 1
19 45840 1 1 113 ILE C C 2.049 -15.282 -25.963 1.00 . A A . 113 ILE C 1 1
19 45841 1 1 113 ILE CA C 2.750 -14.164 -26.735 1.00 . A A . 113 ILE CA 1 1
19 45842 1 1 113 ILE CB C 2.643 -14.434 -28.237 1.00 . A A . 113 ILE CB 1 1
19 45843 1 1 113 ILE CD1 C 3.418 -13.699 -30.496 1.00 . A A . 113 ILE CD1 1 1
19 45844 1 1 113 ILE CG1 C 3.396 -13.347 -29.007 1.00 . A A . 113 ILE CG1 1 1
19 45845 1 1 113 ILE CG2 C 1.170 -14.427 -28.652 1.00 . A A . 113 ILE CG2 1 1
19 45846 1 1 113 ILE H H 4.799 -14.821 -26.627 1.00 . A A . 113 ILE H 1 1
19 45847 1 1 113 ILE HA H 2.281 -13.218 -26.505 1.00 . A A . 113 ILE HA 1 1
19 45848 1 1 113 ILE HB H 3.076 -15.398 -28.461 1.00 . A A . 113 ILE HB 1 1
19 45849 1 1 113 ILE HD11 H 4.434 -13.657 -30.861 1.00 . A A . 113 ILE HD11 1 1
19 45850 1 1 113 ILE HD12 H 2.810 -12.993 -31.043 1.00 . A A . 113 ILE HD12 1 1
19 45851 1 1 113 ILE HD13 H 3.026 -14.696 -30.637 1.00 . A A . 113 ILE HD13 1 1
19 45852 1 1 113 ILE HG12 H 2.898 -12.399 -28.870 1.00 . A A . 113 ILE HG12 1 1
19 45853 1 1 113 ILE HG13 H 4.409 -13.280 -28.638 1.00 . A A . 113 ILE HG13 1 1
19 45854 1 1 113 ILE HG21 H 0.824 -13.406 -28.732 1.00 . A A . 113 ILE HG21 1 1
19 45855 1 1 113 ILE HG22 H 0.585 -14.947 -27.909 1.00 . A A . 113 ILE HG22 1 1
19 45856 1 1 113 ILE HG23 H 1.062 -14.920 -29.606 1.00 . A A . 113 ILE HG23 1 1
19 45857 1 1 113 ILE N N 4.185 -14.116 -26.335 1.00 . A A . 113 ILE N 1 1
19 45858 1 1 113 ILE O O 2.642 -16.291 -25.639 1.00 . A A . 113 ILE O 1 1
19 45859 1 1 114 LEU C C -1.063 -16.734 -25.775 1.00 . A A . 114 LEU C 1 1
19 45860 1 1 114 LEU CA C 0.060 -16.167 -24.907 1.00 . A A . 114 LEU CA 1 1
19 45861 1 1 114 LEU CB C -0.533 -15.564 -23.633 1.00 . A A . 114 LEU CB 1 1
19 45862 1 1 114 LEU CD1 C 0.008 -14.303 -21.545 1.00 . A A . 114 LEU CD1 1 1
19 45863 1 1 114 LEU CD2 C 1.409 -16.259 -22.221 1.00 . A A . 114 LEU CD2 1 1
19 45864 1 1 114 LEU CG C 0.599 -15.065 -22.732 1.00 . A A . 114 LEU CG 1 1
19 45865 1 1 114 LEU H H 0.329 -14.289 -25.927 1.00 . A A . 114 LEU H 1 1
19 45866 1 1 114 LEU HA H 0.745 -16.959 -24.644 1.00 . A A . 114 LEU HA 1 1
19 45867 1 1 114 LEU HB2 H -1.177 -14.737 -23.892 1.00 . A A . 114 LEU HB2 1 1
19 45868 1 1 114 LEU HB3 H -1.104 -16.316 -23.110 1.00 . A A . 114 LEU HB3 1 1
19 45869 1 1 114 LEU HD11 H 0.808 -13.950 -20.910 1.00 . A A . 114 LEU HD11 1 1
19 45870 1 1 114 LEU HD12 H -0.637 -14.960 -20.981 1.00 . A A . 114 LEU HD12 1 1
19 45871 1 1 114 LEU HD13 H -0.563 -13.461 -21.906 1.00 . A A . 114 LEU HD13 1 1
19 45872 1 1 114 LEU HD21 H 2.462 -16.023 -22.262 1.00 . A A . 114 LEU HD21 1 1
19 45873 1 1 114 LEU HD22 H 1.208 -17.121 -22.839 1.00 . A A . 114 LEU HD22 1 1
19 45874 1 1 114 LEU HD23 H 1.128 -16.474 -21.201 1.00 . A A . 114 LEU HD23 1 1
19 45875 1 1 114 LEU HG H 1.244 -14.408 -23.297 1.00 . A A . 114 LEU HG 1 1
19 45876 1 1 114 LEU N N 0.792 -15.111 -25.661 1.00 . A A . 114 LEU N 1 1
19 45877 1 1 114 LEU O O -1.796 -16.008 -26.416 1.00 . A A . 114 LEU O 1 1
19 45878 1 1 115 LYS C C -3.140 -19.551 -25.732 1.00 . A A . 115 LYS C 1 1
19 45879 1 1 115 LYS CA C -2.280 -18.652 -26.621 1.00 . A A . 115 LYS CA 1 1
19 45880 1 1 115 LYS CB C -1.650 -19.487 -27.737 1.00 . A A . 115 LYS CB 1 1
19 45881 1 1 115 LYS CD C -0.325 -19.384 -29.853 1.00 . A A . 115 LYS CD 1 1
19 45882 1 1 115 LYS CE C 0.565 -18.495 -30.724 1.00 . A A . 115 LYS CE 1 1
19 45883 1 1 115 LYS CG C -0.856 -18.572 -28.671 1.00 . A A . 115 LYS CG 1 1
19 45884 1 1 115 LYS H H -0.603 -18.598 -25.270 1.00 . A A . 115 LYS H 1 1
19 45885 1 1 115 LYS HA H -2.895 -17.877 -27.054 1.00 . A A . 115 LYS HA 1 1
19 45886 1 1 115 LYS HB2 H -0.987 -20.223 -27.305 1.00 . A A . 115 LYS HB2 1 1
19 45887 1 1 115 LYS HB3 H -2.427 -19.986 -28.296 1.00 . A A . 115 LYS HB3 1 1
19 45888 1 1 115 LYS HD2 H 0.251 -20.221 -29.485 1.00 . A A . 115 LYS HD2 1 1
19 45889 1 1 115 LYS HD3 H -1.154 -19.750 -30.441 1.00 . A A . 115 LYS HD3 1 1
19 45890 1 1 115 LYS HE2 H -0.047 -17.963 -31.438 1.00 . A A . 115 LYS HE2 1 1
19 45891 1 1 115 LYS HE3 H 1.087 -17.787 -30.099 1.00 . A A . 115 LYS HE3 1 1
19 45892 1 1 115 LYS HG2 H -1.499 -17.785 -29.036 1.00 . A A . 115 LYS HG2 1 1
19 45893 1 1 115 LYS HG3 H -0.028 -18.137 -28.131 1.00 . A A . 115 LYS HG3 1 1
19 45894 1 1 115 LYS HZ1 H 1.769 -20.186 -30.884 1.00 . A A . 115 LYS HZ1 1 1
19 45895 1 1 115 LYS HZ2 H 2.426 -18.796 -31.607 1.00 . A A . 115 LYS HZ2 1 1
19 45896 1 1 115 LYS HZ3 H 1.156 -19.633 -32.365 1.00 . A A . 115 LYS HZ3 1 1
19 45897 1 1 115 LYS N N -1.205 -18.031 -25.798 1.00 . A A . 115 LYS N 1 1
19 45898 1 1 115 LYS NZ N 1.553 -19.342 -31.450 1.00 . A A . 115 LYS NZ 1 1
19 45899 1 1 115 LYS O O -2.648 -20.449 -25.079 1.00 . A A . 115 LYS O 1 1
19 45900 1 1 116 ILE C C -6.425 -20.760 -25.703 1.00 . A A . 116 ILE C 1 1
19 45901 1 1 116 ILE CA C -5.310 -20.158 -24.847 1.00 . A A . 116 ILE CA 1 1
19 45902 1 1 116 ILE CB C -5.924 -19.294 -23.743 1.00 . A A . 116 ILE CB 1 1
19 45903 1 1 116 ILE CD1 C -5.425 -17.656 -21.923 1.00 . A A . 116 ILE CD1 1 1
19 45904 1 1 116 ILE CG1 C -4.808 -18.610 -22.949 1.00 . A A . 116 ILE CG1 1 1
19 45905 1 1 116 ILE CG2 C -6.749 -20.177 -22.805 1.00 . A A . 116 ILE CG2 1 1
19 45906 1 1 116 ILE H H -4.803 -18.586 -26.229 1.00 . A A . 116 ILE H 1 1
19 45907 1 1 116 ILE HA H -4.730 -20.953 -24.401 1.00 . A A . 116 ILE HA 1 1
19 45908 1 1 116 ILE HB H -6.561 -18.544 -24.186 1.00 . A A . 116 ILE HB 1 1
19 45909 1 1 116 ILE HD11 H -6.355 -18.069 -21.562 1.00 . A A . 116 ILE HD11 1 1
19 45910 1 1 116 ILE HD12 H -5.611 -16.700 -22.389 1.00 . A A . 116 ILE HD12 1 1
19 45911 1 1 116 ILE HD13 H -4.742 -17.528 -21.096 1.00 . A A . 116 ILE HD13 1 1
19 45912 1 1 116 ILE HG12 H -4.219 -19.357 -22.438 1.00 . A A . 116 ILE HG12 1 1
19 45913 1 1 116 ILE HG13 H -4.176 -18.053 -23.624 1.00 . A A . 116 ILE HG13 1 1
19 45914 1 1 116 ILE HG21 H -7.611 -20.556 -23.334 1.00 . A A . 116 ILE HG21 1 1
19 45915 1 1 116 ILE HG22 H -7.075 -19.594 -21.957 1.00 . A A . 116 ILE HG22 1 1
19 45916 1 1 116 ILE HG23 H -6.143 -21.003 -22.462 1.00 . A A . 116 ILE HG23 1 1
19 45917 1 1 116 ILE N N -4.423 -19.316 -25.698 1.00 . A A . 116 ILE N 1 1
19 45918 1 1 116 ILE O O -6.992 -20.105 -26.553 1.00 . A A . 116 ILE O 1 1
19 45919 1 1 117 SER C C -8.882 -23.221 -25.327 1.00 . A A . 117 SER C 1 1
19 45920 1 1 117 SER CA C -7.827 -22.652 -26.277 1.00 . A A . 117 SER CA 1 1
19 45921 1 1 117 SER CB C -7.236 -23.782 -27.120 1.00 . A A . 117 SER CB 1 1
19 45922 1 1 117 SER H H -6.277 -22.516 -24.788 1.00 . A A . 117 SER H 1 1
19 45923 1 1 117 SER HA H -8.284 -21.918 -26.926 1.00 . A A . 117 SER HA 1 1
19 45924 1 1 117 SER HB2 H -6.827 -24.541 -26.469 1.00 . A A . 117 SER HB2 1 1
19 45925 1 1 117 SER HB3 H -8.009 -24.215 -27.736 1.00 . A A . 117 SER HB3 1 1
19 45926 1 1 117 SER HG H -5.448 -23.852 -27.883 1.00 . A A . 117 SER HG 1 1
19 45927 1 1 117 SER N N -6.746 -22.006 -25.481 1.00 . A A . 117 SER N 1 1
19 45928 1 1 117 SER O O -8.564 -23.848 -24.337 1.00 . A A . 117 SER O 1 1
19 45929 1 1 117 SER OG O -6.205 -23.265 -27.949 1.00 . A A . 117 SER OG 1 1
19 45930 1 1 118 ASN C C -12.010 -24.606 -25.450 1.00 . A A . 118 ASN C 1 1
19 45931 1 1 118 ASN CA C -11.204 -23.529 -24.719 1.00 . A A . 118 ASN CA 1 1
19 45932 1 1 118 ASN CB C -12.137 -22.386 -24.313 1.00 . A A . 118 ASN CB 1 1
19 45933 1 1 118 ASN CG C -11.331 -21.305 -23.589 1.00 . A A . 118 ASN CG 1 1
19 45934 1 1 118 ASN H H -10.375 -22.491 -26.416 1.00 . A A . 118 ASN H 1 1
19 45935 1 1 118 ASN HA H -10.754 -23.955 -23.835 1.00 . A A . 118 ASN HA 1 1
19 45936 1 1 118 ASN HB2 H -12.593 -21.963 -25.195 1.00 . A A . 118 ASN HB2 1 1
19 45937 1 1 118 ASN HB3 H -12.905 -22.764 -23.656 1.00 . A A . 118 ASN HB3 1 1
19 45938 1 1 118 ASN HD21 H -10.293 -22.606 -22.506 1.00 . A A . 118 ASN HD21 1 1
19 45939 1 1 118 ASN HD22 H -9.898 -20.974 -22.255 1.00 . A A . 118 ASN HD22 1 1
19 45940 1 1 118 ASN N N -10.136 -23.003 -25.615 1.00 . A A . 118 ASN N 1 1
19 45941 1 1 118 ASN ND2 N -10.440 -21.657 -22.702 1.00 . A A . 118 ASN ND2 1 1
19 45942 1 1 118 ASN O O -12.257 -24.517 -26.636 1.00 . A A . 118 ASN O 1 1
19 45943 1 1 118 ASN OD1 O -11.516 -20.129 -23.830 1.00 . A A . 118 ASN OD1 1 1
19 45944 1 1 119 LYS C C -14.429 -27.026 -24.506 1.00 . A A . 119 LYS C 1 1
19 45945 1 1 119 LYS CA C -13.220 -26.708 -25.386 1.00 . A A . 119 LYS CA 1 1
19 45946 1 1 119 LYS CB C -12.352 -27.959 -25.532 1.00 . A A . 119 LYS CB 1 1
19 45947 1 1 119 LYS CD C -10.649 -29.109 -26.950 1.00 . A A . 119 LYS CD 1 1
19 45948 1 1 119 LYS CE C -9.507 -28.858 -27.938 1.00 . A A . 119 LYS CE 1 1
19 45949 1 1 119 LYS CG C -11.458 -27.824 -26.765 1.00 . A A . 119 LYS CG 1 1
19 45950 1 1 119 LYS H H -12.216 -25.670 -23.789 1.00 . A A . 119 LYS H 1 1
19 45951 1 1 119 LYS HA H -13.555 -26.383 -26.361 1.00 . A A . 119 LYS HA 1 1
19 45952 1 1 119 LYS HB2 H -11.736 -28.074 -24.652 1.00 . A A . 119 LYS HB2 1 1
19 45953 1 1 119 LYS HB3 H -12.987 -28.826 -25.640 1.00 . A A . 119 LYS HB3 1 1
19 45954 1 1 119 LYS HD2 H -10.241 -29.417 -26.000 1.00 . A A . 119 LYS HD2 1 1
19 45955 1 1 119 LYS HD3 H -11.293 -29.887 -27.336 1.00 . A A . 119 LYS HD3 1 1
19 45956 1 1 119 LYS HE2 H -9.909 -28.765 -28.937 1.00 . A A . 119 LYS HE2 1 1
19 45957 1 1 119 LYS HE3 H -8.995 -27.946 -27.670 1.00 . A A . 119 LYS HE3 1 1
19 45958 1 1 119 LYS HG2 H -12.073 -27.656 -27.638 1.00 . A A . 119 LYS HG2 1 1
19 45959 1 1 119 LYS HG3 H -10.784 -26.990 -26.633 1.00 . A A . 119 LYS HG3 1 1
19 45960 1 1 119 LYS HZ1 H -8.131 -30.140 -28.831 1.00 . A A . 119 LYS HZ1 1 1
19 45961 1 1 119 LYS HZ2 H -9.057 -30.863 -27.603 1.00 . A A . 119 LYS HZ2 1 1
19 45962 1 1 119 LYS HZ3 H -7.798 -29.794 -27.205 1.00 . A A . 119 LYS HZ3 1 1
19 45963 1 1 119 LYS N N -12.424 -25.622 -24.745 1.00 . A A . 119 LYS N 1 1
19 45964 1 1 119 LYS NZ N -8.551 -30.000 -27.890 1.00 . A A . 119 LYS NZ 1 1
19 45965 1 1 119 LYS O O -14.329 -27.073 -23.297 1.00 . A A . 119 LYS O 1 1
19 45966 1 1 120 TYR C C -17.284 -28.959 -24.616 1.00 . A A . 120 TYR C 1 1
19 45967 1 1 120 TYR CA C -16.780 -27.556 -24.277 1.00 . A A . 120 TYR CA 1 1
19 45968 1 1 120 TYR CB C -17.879 -26.535 -24.576 1.00 . A A . 120 TYR CB 1 1
19 45969 1 1 120 TYR CD1 C -16.793 -24.342 -25.187 1.00 . A A . 120 TYR CD1 1 1
19 45970 1 1 120 TYR CD2 C -17.537 -24.678 -22.904 1.00 . A A . 120 TYR CD2 1 1
19 45971 1 1 120 TYR CE1 C -16.342 -23.060 -24.850 1.00 . A A . 120 TYR CE1 1 1
19 45972 1 1 120 TYR CE2 C -17.086 -23.398 -22.567 1.00 . A A . 120 TYR CE2 1 1
19 45973 1 1 120 TYR CG C -17.392 -25.151 -24.214 1.00 . A A . 120 TYR CG 1 1
19 45974 1 1 120 TYR CZ C -16.488 -22.589 -23.541 1.00 . A A . 120 TYR CZ 1 1
19 45975 1 1 120 TYR H H -15.638 -27.202 -26.073 1.00 . A A . 120 TYR H 1 1
19 45976 1 1 120 TYR HA H -16.523 -27.510 -23.230 1.00 . A A . 120 TYR HA 1 1
19 45977 1 1 120 TYR HB2 H -18.127 -26.568 -25.626 1.00 . A A . 120 TYR HB2 1 1
19 45978 1 1 120 TYR HB3 H -18.756 -26.770 -23.991 1.00 . A A . 120 TYR HB3 1 1
19 45979 1 1 120 TYR HD1 H -16.681 -24.706 -26.198 1.00 . A A . 120 TYR HD1 1 1
19 45980 1 1 120 TYR HD2 H -17.999 -25.304 -22.153 1.00 . A A . 120 TYR HD2 1 1
19 45981 1 1 120 TYR HE1 H -15.880 -22.436 -25.600 1.00 . A A . 120 TYR HE1 1 1
19 45982 1 1 120 TYR HE2 H -17.198 -23.034 -21.557 1.00 . A A . 120 TYR HE2 1 1
19 45983 1 1 120 TYR HH H -15.850 -21.316 -22.268 1.00 . A A . 120 TYR HH 1 1
19 45984 1 1 120 TYR N N -15.572 -27.245 -25.095 1.00 . A A . 120 TYR N 1 1
19 45985 1 1 120 TYR O O -17.433 -29.316 -25.768 1.00 . A A . 120 TYR O 1 1
19 45986 1 1 120 TYR OH O -16.041 -21.325 -23.208 1.00 . A A . 120 TYR OH 1 1
19 45987 1 1 121 HIS C C -19.474 -31.270 -23.330 1.00 . A A . 121 HIS C 1 1
19 45988 1 1 121 HIS CA C -18.055 -31.135 -23.878 1.00 . A A . 121 HIS CA 1 1
19 45989 1 1 121 HIS CB C -17.153 -32.152 -23.179 1.00 . A A . 121 HIS CB 1 1
19 45990 1 1 121 HIS CD2 C -14.722 -31.219 -22.819 1.00 . A A . 121 HIS CD2 1 1
19 45991 1 1 121 HIS CE1 C -13.858 -31.856 -24.702 1.00 . A A . 121 HIS CE1 1 1
19 45992 1 1 121 HIS CG C -15.714 -31.864 -23.514 1.00 . A A . 121 HIS CG 1 1
19 45993 1 1 121 HIS H H -17.430 -29.447 -22.697 1.00 . A A . 121 HIS H 1 1
19 45994 1 1 121 HIS HA H -18.057 -31.325 -24.942 1.00 . A A . 121 HIS HA 1 1
19 45995 1 1 121 HIS HB2 H -17.296 -32.083 -22.111 1.00 . A A . 121 HIS HB2 1 1
19 45996 1 1 121 HIS HB3 H -17.408 -33.147 -23.511 1.00 . A A . 121 HIS HB3 1 1
19 45997 1 1 121 HIS HD1 H -15.587 -32.751 -25.434 1.00 . A A . 121 HIS HD1 1 1
19 45998 1 1 121 HIS HD2 H -14.833 -30.781 -21.839 1.00 . A A . 121 HIS HD2 1 1
19 45999 1 1 121 HIS HE1 H -13.162 -32.027 -25.510 1.00 . A A . 121 HIS HE1 1 1
19 46000 1 1 121 HIS N N -17.554 -29.756 -23.618 1.00 . A A . 121 HIS N 1 1
19 46001 1 1 121 HIS ND1 N -15.141 -32.262 -24.712 1.00 . A A . 121 HIS ND1 1 1
19 46002 1 1 121 HIS NE2 N -13.551 -31.215 -23.571 1.00 . A A . 121 HIS NE2 1 1
19 46003 1 1 121 HIS O O -19.749 -30.909 -22.203 1.00 . A A . 121 HIS O 1 1
19 46004 1 1 122 THR C C -22.268 -33.360 -23.934 1.00 . A A . 122 THR C 1 1
19 46005 1 1 122 THR CA C -21.769 -31.952 -23.618 1.00 . A A . 122 THR CA 1 1
19 46006 1 1 122 THR CB C -22.681 -30.930 -24.293 1.00 . A A . 122 THR CB 1 1
19 46007 1 1 122 THR CG2 C -22.136 -29.519 -24.060 1.00 . A A . 122 THR CG2 1 1
19 46008 1 1 122 THR H H -20.136 -32.085 -25.014 1.00 . A A . 122 THR H 1 1
19 46009 1 1 122 THR HA H -21.790 -31.797 -22.550 1.00 . A A . 122 THR HA 1 1
19 46010 1 1 122 THR HB H -23.670 -31.007 -23.869 1.00 . A A . 122 THR HB 1 1
19 46011 1 1 122 THR HG1 H -21.858 -31.447 -25.978 1.00 . A A . 122 THR HG1 1 1
19 46012 1 1 122 THR HG21 H -22.761 -28.803 -24.571 1.00 . A A . 122 THR HG21 1 1
19 46013 1 1 122 THR HG22 H -21.127 -29.454 -24.441 1.00 . A A . 122 THR HG22 1 1
19 46014 1 1 122 THR HG23 H -22.134 -29.304 -23.001 1.00 . A A . 122 THR HG23 1 1
19 46015 1 1 122 THR N N -20.376 -31.793 -24.110 1.00 . A A . 122 THR N 1 1
19 46016 1 1 122 THR O O -22.045 -33.886 -25.007 1.00 . A A . 122 THR O 1 1
19 46017 1 1 122 THR OG1 O -22.737 -31.196 -25.687 1.00 . A A . 122 THR OG1 1 1
19 46018 1 1 123 LYS C C -24.254 -35.378 -24.547 1.00 . A A . 123 LYS C 1 1
19 46019 1 1 123 LYS CA C -23.463 -35.347 -23.239 1.00 . A A . 123 LYS CA 1 1
19 46020 1 1 123 LYS CB C -24.377 -35.751 -22.080 1.00 . A A . 123 LYS CB 1 1
19 46021 1 1 123 LYS CD C -25.778 -37.589 -21.133 1.00 . A A . 123 LYS CD 1 1
19 46022 1 1 123 LYS CE C -26.142 -39.070 -21.251 1.00 . A A . 123 LYS CE 1 1
19 46023 1 1 123 LYS CG C -24.798 -37.212 -22.246 1.00 . A A . 123 LYS CG 1 1
19 46024 1 1 123 LYS H H -23.105 -33.521 -22.149 1.00 . A A . 123 LYS H 1 1
19 46025 1 1 123 LYS HA H -22.635 -36.040 -23.302 1.00 . A A . 123 LYS HA 1 1
19 46026 1 1 123 LYS HB2 H -23.847 -35.633 -21.145 1.00 . A A . 123 LYS HB2 1 1
19 46027 1 1 123 LYS HB3 H -25.254 -35.121 -22.077 1.00 . A A . 123 LYS HB3 1 1
19 46028 1 1 123 LYS HD2 H -25.319 -37.407 -20.172 1.00 . A A . 123 LYS HD2 1 1
19 46029 1 1 123 LYS HD3 H -26.673 -36.991 -21.223 1.00 . A A . 123 LYS HD3 1 1
19 46030 1 1 123 LYS HE2 H -26.884 -39.197 -22.025 1.00 . A A . 123 LYS HE2 1 1
19 46031 1 1 123 LYS HE3 H -25.258 -39.639 -21.501 1.00 . A A . 123 LYS HE3 1 1
19 46032 1 1 123 LYS HG2 H -25.277 -37.343 -23.206 1.00 . A A . 123 LYS HG2 1 1
19 46033 1 1 123 LYS HG3 H -23.927 -37.847 -22.189 1.00 . A A . 123 LYS HG3 1 1
19 46034 1 1 123 LYS HZ1 H -26.511 -38.842 -19.215 1.00 . A A . 123 LYS HZ1 1 1
19 46035 1 1 123 LYS HZ2 H -26.229 -40.448 -19.692 1.00 . A A . 123 LYS HZ2 1 1
19 46036 1 1 123 LYS HZ3 H -27.715 -39.703 -20.043 1.00 . A A . 123 LYS HZ3 1 1
19 46037 1 1 123 LYS N N -22.942 -33.971 -23.005 1.00 . A A . 123 LYS N 1 1
19 46038 1 1 123 LYS NZ N -26.691 -39.552 -19.952 1.00 . A A . 123 LYS NZ 1 1
19 46039 1 1 123 LYS O O -24.253 -36.360 -25.261 1.00 . A A . 123 LYS O 1 1
19 46040 1 1 124 GLY C C -27.108 -33.692 -25.852 1.00 . A A . 124 GLY C 1 1
19 46041 1 1 124 GLY CA C -25.721 -34.277 -26.131 1.00 . A A . 124 GLY CA 1 1
19 46042 1 1 124 GLY H H -24.919 -33.526 -24.278 1.00 . A A . 124 GLY H 1 1
19 46043 1 1 124 GLY HA2 H -25.212 -33.664 -26.859 1.00 . A A . 124 GLY HA2 1 1
19 46044 1 1 124 GLY HA3 H -25.826 -35.281 -26.515 1.00 . A A . 124 GLY HA3 1 1
19 46045 1 1 124 GLY N N -24.931 -34.308 -24.867 1.00 . A A . 124 GLY N 1 1
19 46046 1 1 124 GLY O O -27.582 -32.829 -26.564 1.00 . A A . 124 GLY O 1 1
19 46047 1 1 125 ASP C C -29.024 -32.122 -24.223 1.00 . A A . 125 ASP C 1 1
19 46048 1 1 125 ASP CA C -29.115 -33.624 -24.499 1.00 . A A . 125 ASP CA 1 1
19 46049 1 1 125 ASP CB C -29.661 -34.339 -23.263 1.00 . A A . 125 ASP CB 1 1
19 46050 1 1 125 ASP CG C -29.913 -35.811 -23.595 1.00 . A A . 125 ASP CG 1 1
19 46051 1 1 125 ASP H H -27.361 -34.851 -24.260 1.00 . A A . 125 ASP H 1 1
19 46052 1 1 125 ASP HA H -29.777 -33.796 -25.334 1.00 . A A . 125 ASP HA 1 1
19 46053 1 1 125 ASP HB2 H -28.940 -34.269 -22.463 1.00 . A A . 125 ASP HB2 1 1
19 46054 1 1 125 ASP HB3 H -30.586 -33.874 -22.956 1.00 . A A . 125 ASP HB3 1 1
19 46055 1 1 125 ASP N N -27.761 -34.154 -24.821 1.00 . A A . 125 ASP N 1 1
19 46056 1 1 125 ASP O O -29.973 -31.387 -24.416 1.00 . A A . 125 ASP O 1 1
19 46057 1 1 125 ASP OD1 O -30.111 -36.581 -22.670 1.00 . A A . 125 ASP OD1 1 1
19 46058 1 1 125 ASP OD2 O -29.905 -36.143 -24.769 1.00 . A A . 125 ASP OD2 1 1
19 46059 1 1 126 HIS C C -26.820 -29.571 -24.530 1.00 . A A . 126 HIS C 1 1
19 46060 1 1 126 HIS CA C -27.740 -30.206 -23.485 1.00 . A A . 126 HIS CA 1 1
19 46061 1 1 126 HIS CB C -27.133 -30.021 -22.093 1.00 . A A . 126 HIS CB 1 1
19 46062 1 1 126 HIS CD2 C -28.046 -31.555 -20.166 1.00 . A A . 126 HIS CD2 1 1
19 46063 1 1 126 HIS CE1 C -29.944 -30.561 -19.844 1.00 . A A . 126 HIS CE1 1 1
19 46064 1 1 126 HIS CG C -28.103 -30.508 -21.052 1.00 . A A . 126 HIS CG 1 1
19 46065 1 1 126 HIS H H -27.137 -32.269 -23.624 1.00 . A A . 126 HIS H 1 1
19 46066 1 1 126 HIS HA H -28.709 -29.729 -23.521 1.00 . A A . 126 HIS HA 1 1
19 46067 1 1 126 HIS HB2 H -26.215 -30.586 -22.023 1.00 . A A . 126 HIS HB2 1 1
19 46068 1 1 126 HIS HB3 H -26.925 -28.974 -21.928 1.00 . A A . 126 HIS HB3 1 1
19 46069 1 1 126 HIS HD1 H -29.667 -29.102 -21.303 1.00 . A A . 126 HIS HD1 1 1
19 46070 1 1 126 HIS HD2 H -27.225 -32.250 -20.075 1.00 . A A . 126 HIS HD2 1 1
19 46071 1 1 126 HIS HE1 H -30.918 -30.301 -19.456 1.00 . A A . 126 HIS HE1 1 1
19 46072 1 1 126 HIS N N -27.890 -31.660 -23.772 1.00 . A A . 126 HIS N 1 1
19 46073 1 1 126 HIS ND1 N -29.321 -29.888 -20.829 1.00 . A A . 126 HIS ND1 1 1
19 46074 1 1 126 HIS NE2 N -29.211 -31.586 -19.404 1.00 . A A . 126 HIS NE2 1 1
19 46075 1 1 126 HIS O O -25.809 -30.133 -24.904 1.00 . A A . 126 HIS O 1 1
19 46076 1 1 127 GLU C C -25.652 -26.496 -25.408 1.00 . A A . 127 GLU C 1 1
19 46077 1 1 127 GLU CA C -26.304 -27.736 -26.023 1.00 . A A . 127 GLU CA 1 1
19 46078 1 1 127 GLU CB C -27.162 -27.323 -27.219 1.00 . A A . 127 GLU CB 1 1
19 46079 1 1 127 GLU CD C -28.609 -28.162 -29.075 1.00 . A A . 127 GLU CD 1 1
19 46080 1 1 127 GLU CG C -27.820 -28.563 -27.827 1.00 . A A . 127 GLU CG 1 1
19 46081 1 1 127 GLU H H -27.979 -27.967 -24.688 1.00 . A A . 127 GLU H 1 1
19 46082 1 1 127 GLU HA H -25.535 -28.421 -26.351 1.00 . A A . 127 GLU HA 1 1
19 46083 1 1 127 GLU HB2 H -27.927 -26.633 -26.893 1.00 . A A . 127 GLU HB2 1 1
19 46084 1 1 127 GLU HB3 H -26.540 -26.846 -27.961 1.00 . A A . 127 GLU HB3 1 1
19 46085 1 1 127 GLU HG2 H -27.059 -29.279 -28.097 1.00 . A A . 127 GLU HG2 1 1
19 46086 1 1 127 GLU HG3 H -28.490 -29.006 -27.104 1.00 . A A . 127 GLU HG3 1 1
19 46087 1 1 127 GLU N N -27.160 -28.405 -25.003 1.00 . A A . 127 GLU N 1 1
19 46088 1 1 127 GLU O O -26.079 -26.002 -24.383 1.00 . A A . 127 GLU O 1 1
19 46089 1 1 127 GLU OE1 O -28.753 -26.972 -29.304 1.00 . A A . 127 GLU OE1 1 1
19 46090 1 1 127 GLU OE2 O -29.057 -29.052 -29.780 1.00 . A A . 127 GLU OE2 1 1
19 46091 1 1 128 VAL C C -24.198 -23.588 -26.399 1.00 . A A . 128 VAL C 1 1
19 46092 1 1 128 VAL CA C -23.944 -24.780 -25.475 1.00 . A A . 128 VAL CA 1 1
19 46093 1 1 128 VAL CB C -22.439 -25.039 -25.376 1.00 . A A . 128 VAL CB 1 1
19 46094 1 1 128 VAL CG1 C -21.768 -23.873 -24.648 1.00 . A A . 128 VAL CG1 1 1
19 46095 1 1 128 VAL CG2 C -22.195 -26.335 -24.599 1.00 . A A . 128 VAL CG2 1 1
19 46096 1 1 128 VAL H H -24.292 -26.401 -26.851 1.00 . A A . 128 VAL H 1 1
19 46097 1 1 128 VAL HA H -24.337 -24.564 -24.493 1.00 . A A . 128 VAL HA 1 1
19 46098 1 1 128 VAL HB H -22.022 -25.131 -26.368 1.00 . A A . 128 VAL HB 1 1
19 46099 1 1 128 VAL HG11 H -21.019 -24.256 -23.969 1.00 . A A . 128 VAL HG11 1 1
19 46100 1 1 128 VAL HG12 H -22.510 -23.320 -24.091 1.00 . A A . 128 VAL HG12 1 1
19 46101 1 1 128 VAL HG13 H -21.299 -23.220 -25.369 1.00 . A A . 128 VAL HG13 1 1
19 46102 1 1 128 VAL HG21 H -21.693 -27.047 -25.235 1.00 . A A . 128 VAL HG21 1 1
19 46103 1 1 128 VAL HG22 H -23.141 -26.744 -24.277 1.00 . A A . 128 VAL HG22 1 1
19 46104 1 1 128 VAL HG23 H -21.581 -26.126 -23.735 1.00 . A A . 128 VAL HG23 1 1
19 46105 1 1 128 VAL N N -24.620 -25.988 -26.026 1.00 . A A . 128 VAL N 1 1
19 46106 1 1 128 VAL O O -24.070 -23.685 -27.604 1.00 . A A . 128 VAL O 1 1
19 46107 1 1 129 LYS C C -23.521 -20.481 -26.884 1.00 . A A . 129 LYS C 1 1
19 46108 1 1 129 LYS CA C -24.820 -21.265 -26.693 1.00 . A A . 129 LYS CA 1 1
19 46109 1 1 129 LYS CB C -25.860 -20.377 -26.012 1.00 . A A . 129 LYS CB 1 1
19 46110 1 1 129 LYS CD C -28.232 -20.247 -25.237 1.00 . A A . 129 LYS CD 1 1
19 46111 1 1 129 LYS CE C -29.520 -21.043 -25.020 1.00 . A A . 129 LYS CE 1 1
19 46112 1 1 129 LYS CG C -27.150 -21.171 -25.801 1.00 . A A . 129 LYS CG 1 1
19 46113 1 1 129 LYS H H -24.656 -22.405 -24.873 1.00 . A A . 129 LYS H 1 1
19 46114 1 1 129 LYS HA H -25.193 -21.581 -27.656 1.00 . A A . 129 LYS HA 1 1
19 46115 1 1 129 LYS HB2 H -25.480 -20.047 -25.057 1.00 . A A . 129 LYS HB2 1 1
19 46116 1 1 129 LYS HB3 H -26.063 -19.517 -26.635 1.00 . A A . 129 LYS HB3 1 1
19 46117 1 1 129 LYS HD2 H -27.899 -19.837 -24.294 1.00 . A A . 129 LYS HD2 1 1
19 46118 1 1 129 LYS HD3 H -28.418 -19.443 -25.932 1.00 . A A . 129 LYS HD3 1 1
19 46119 1 1 129 LYS HE2 H -29.654 -21.741 -25.834 1.00 . A A . 129 LYS HE2 1 1
19 46120 1 1 129 LYS HE3 H -29.456 -21.585 -24.088 1.00 . A A . 129 LYS HE3 1 1
19 46121 1 1 129 LYS HG2 H -27.481 -21.577 -26.745 1.00 . A A . 129 LYS HG2 1 1
19 46122 1 1 129 LYS HG3 H -26.967 -21.977 -25.105 1.00 . A A . 129 LYS HG3 1 1
19 46123 1 1 129 LYS HZ1 H -31.476 -20.514 -25.503 1.00 . A A . 129 LYS HZ1 1 1
19 46124 1 1 129 LYS HZ2 H -30.408 -19.198 -25.398 1.00 . A A . 129 LYS HZ2 1 1
19 46125 1 1 129 LYS HZ3 H -30.964 -19.958 -23.984 1.00 . A A . 129 LYS HZ3 1 1
19 46126 1 1 129 LYS N N -24.558 -22.462 -25.846 1.00 . A A . 129 LYS N 1 1
19 46127 1 1 129 LYS NZ N -30.680 -20.108 -24.973 1.00 . A A . 129 LYS NZ 1 1
19 46128 1 1 129 LYS O O -22.683 -20.425 -26.006 1.00 . A A . 129 LYS O 1 1
19 46129 1 1 130 ALA C C -21.990 -17.969 -27.239 1.00 . A A . 130 ALA C 1 1
19 46130 1 1 130 ALA CA C -22.103 -19.091 -28.273 1.00 . A A . 130 ALA CA 1 1
19 46131 1 1 130 ALA CB C -22.151 -18.488 -29.678 1.00 . A A . 130 ALA CB 1 1
19 46132 1 1 130 ALA H H -24.036 -19.930 -28.721 1.00 . A A . 130 ALA H 1 1
19 46133 1 1 130 ALA HA H -21.247 -19.744 -28.190 1.00 . A A . 130 ALA HA 1 1
19 46134 1 1 130 ALA HB1 H -21.160 -18.494 -30.107 1.00 . A A . 130 ALA HB1 1 1
19 46135 1 1 130 ALA HB2 H -22.514 -17.472 -29.622 1.00 . A A . 130 ALA HB2 1 1
19 46136 1 1 130 ALA HB3 H -22.815 -19.073 -30.299 1.00 . A A . 130 ALA HB3 1 1
19 46137 1 1 130 ALA N N -23.348 -19.873 -28.026 1.00 . A A . 130 ALA N 1 1
19 46138 1 1 130 ALA O O -20.918 -17.660 -26.759 1.00 . A A . 130 ALA O 1 1
19 46139 1 1 131 GLU C C -22.395 -16.763 -24.602 1.00 . A A . 131 GLU C 1 1
19 46140 1 1 131 GLU CA C -23.044 -16.254 -25.891 1.00 . A A . 131 GLU CA 1 1
19 46141 1 1 131 GLU CB C -24.466 -15.777 -25.592 1.00 . A A . 131 GLU CB 1 1
19 46142 1 1 131 GLU CD C -25.834 -14.079 -24.373 1.00 . A A . 131 GLU CD 1 1
19 46143 1 1 131 GLU CG C -24.411 -14.529 -24.709 1.00 . A A . 131 GLU CG 1 1
19 46144 1 1 131 GLU H H -23.945 -17.619 -27.293 1.00 . A A . 131 GLU H 1 1
19 46145 1 1 131 GLU HA H -22.464 -15.432 -26.286 1.00 . A A . 131 GLU HA 1 1
19 46146 1 1 131 GLU HB2 H -24.969 -15.541 -26.518 1.00 . A A . 131 GLU HB2 1 1
19 46147 1 1 131 GLU HB3 H -25.007 -16.558 -25.079 1.00 . A A . 131 GLU HB3 1 1
19 46148 1 1 131 GLU HG2 H -23.880 -14.758 -23.796 1.00 . A A . 131 GLU HG2 1 1
19 46149 1 1 131 GLU HG3 H -23.897 -13.738 -25.235 1.00 . A A . 131 GLU HG3 1 1
19 46150 1 1 131 GLU N N -23.089 -17.356 -26.893 1.00 . A A . 131 GLU N 1 1
19 46151 1 1 131 GLU O O -21.563 -16.103 -24.012 1.00 . A A . 131 GLU O 1 1
19 46152 1 1 131 GLU OE1 O -26.762 -14.735 -24.816 1.00 . A A . 131 GLU OE1 1 1
19 46153 1 1 131 GLU OE2 O -25.972 -13.086 -23.677 1.00 . A A . 131 GLU OE2 1 1
19 46154 1 1 132 GLN C C -20.656 -18.573 -23.063 1.00 . A A . 132 GLN C 1 1
19 46155 1 1 132 GLN CA C -22.175 -18.484 -22.911 1.00 . A A . 132 GLN CA 1 1
19 46156 1 1 132 GLN CB C -22.743 -19.880 -22.650 1.00 . A A . 132 GLN CB 1 1
19 46157 1 1 132 GLN CD C -24.785 -21.126 -21.933 1.00 . A A . 132 GLN CD 1 1
19 46158 1 1 132 GLN CG C -24.258 -19.789 -22.458 1.00 . A A . 132 GLN CG 1 1
19 46159 1 1 132 GLN H H -23.443 -18.448 -24.653 1.00 . A A . 132 GLN H 1 1
19 46160 1 1 132 GLN HA H -22.418 -17.836 -22.081 1.00 . A A . 132 GLN HA 1 1
19 46161 1 1 132 GLN HB2 H -22.525 -20.520 -23.492 1.00 . A A . 132 GLN HB2 1 1
19 46162 1 1 132 GLN HB3 H -22.291 -20.291 -21.759 1.00 . A A . 132 GLN HB3 1 1
19 46163 1 1 132 GLN HE21 H -23.427 -22.202 -22.900 1.00 . A A . 132 GLN HE21 1 1
19 46164 1 1 132 GLN HE22 H -24.491 -23.089 -21.921 1.00 . A A . 132 GLN HE22 1 1
19 46165 1 1 132 GLN HG2 H -24.484 -19.009 -21.746 1.00 . A A . 132 GLN HG2 1 1
19 46166 1 1 132 GLN HG3 H -24.728 -19.561 -23.403 1.00 . A A . 132 GLN HG3 1 1
19 46167 1 1 132 GLN N N -22.769 -17.933 -24.161 1.00 . A A . 132 GLN N 1 1
19 46168 1 1 132 GLN NE2 N -24.198 -22.233 -22.297 1.00 . A A . 132 GLN NE2 1 1
19 46169 1 1 132 GLN O O -19.914 -18.347 -22.127 1.00 . A A . 132 GLN O 1 1
19 46170 1 1 132 GLN OE1 O -25.741 -21.164 -21.185 1.00 . A A . 132 GLN OE1 1 1
19 46171 1 1 133 VAL C C -18.094 -17.606 -24.435 1.00 . A A . 133 VAL C 1 1
19 46172 1 1 133 VAL CA C -18.715 -19.005 -24.444 1.00 . A A . 133 VAL CA 1 1
19 46173 1 1 133 VAL CB C -18.438 -19.675 -25.792 1.00 . A A . 133 VAL CB 1 1
19 46174 1 1 133 VAL CG1 C -16.932 -19.894 -25.953 1.00 . A A . 133 VAL CG1 1 1
19 46175 1 1 133 VAL CG2 C -19.158 -21.024 -25.849 1.00 . A A . 133 VAL CG2 1 1
19 46176 1 1 133 VAL H H -20.801 -19.079 -24.978 1.00 . A A . 133 VAL H 1 1
19 46177 1 1 133 VAL HA H -18.280 -19.597 -23.653 1.00 . A A . 133 VAL HA 1 1
19 46178 1 1 133 VAL HB H -18.797 -19.042 -26.590 1.00 . A A . 133 VAL HB 1 1
19 46179 1 1 133 VAL HG11 H -16.422 -18.944 -25.888 1.00 . A A . 133 VAL HG11 1 1
19 46180 1 1 133 VAL HG12 H -16.735 -20.343 -26.915 1.00 . A A . 133 VAL HG12 1 1
19 46181 1 1 133 VAL HG13 H -16.578 -20.547 -25.170 1.00 . A A . 133 VAL HG13 1 1
19 46182 1 1 133 VAL HG21 H -19.620 -21.145 -26.817 1.00 . A A . 133 VAL HG21 1 1
19 46183 1 1 133 VAL HG22 H -19.916 -21.059 -25.081 1.00 . A A . 133 VAL HG22 1 1
19 46184 1 1 133 VAL HG23 H -18.445 -21.819 -25.689 1.00 . A A . 133 VAL HG23 1 1
19 46185 1 1 133 VAL N N -20.186 -18.900 -24.235 1.00 . A A . 133 VAL N 1 1
19 46186 1 1 133 VAL O O -16.993 -17.409 -23.960 1.00 . A A . 133 VAL O 1 1
19 46187 1 1 134 LYS C C -17.985 -14.779 -23.543 1.00 . A A . 134 LYS C 1 1
19 46188 1 1 134 LYS CA C -18.240 -15.250 -24.976 1.00 . A A . 134 LYS CA 1 1
19 46189 1 1 134 LYS CB C -19.242 -14.311 -25.650 1.00 . A A . 134 LYS CB 1 1
19 46190 1 1 134 LYS CD C -20.368 -13.740 -27.806 1.00 . A A . 134 LYS CD 1 1
19 46191 1 1 134 LYS CE C -20.651 -14.221 -29.230 1.00 . A A . 134 LYS CE 1 1
19 46192 1 1 134 LYS CG C -19.433 -14.730 -27.109 1.00 . A A . 134 LYS CG 1 1
19 46193 1 1 134 LYS H H -19.677 -16.814 -25.335 1.00 . A A . 134 LYS H 1 1
19 46194 1 1 134 LYS HA H -17.312 -15.241 -25.528 1.00 . A A . 134 LYS HA 1 1
19 46195 1 1 134 LYS HB2 H -20.188 -14.365 -25.133 1.00 . A A . 134 LYS HB2 1 1
19 46196 1 1 134 LYS HB3 H -18.868 -13.298 -25.612 1.00 . A A . 134 LYS HB3 1 1
19 46197 1 1 134 LYS HD2 H -21.296 -13.673 -27.257 1.00 . A A . 134 LYS HD2 1 1
19 46198 1 1 134 LYS HD3 H -19.901 -12.767 -27.841 1.00 . A A . 134 LYS HD3 1 1
19 46199 1 1 134 LYS HE2 H -20.314 -15.240 -29.340 1.00 . A A . 134 LYS HE2 1 1
19 46200 1 1 134 LYS HE3 H -21.713 -14.172 -29.421 1.00 . A A . 134 LYS HE3 1 1
19 46201 1 1 134 LYS HG2 H -18.476 -14.735 -27.610 1.00 . A A . 134 LYS HG2 1 1
19 46202 1 1 134 LYS HG3 H -19.864 -15.719 -27.146 1.00 . A A . 134 LYS HG3 1 1
19 46203 1 1 134 LYS HZ1 H -20.304 -12.382 -30.143 1.00 . A A . 134 LYS HZ1 1 1
19 46204 1 1 134 LYS HZ2 H -20.068 -13.719 -31.164 1.00 . A A . 134 LYS HZ2 1 1
19 46205 1 1 134 LYS HZ3 H -18.916 -13.343 -29.974 1.00 . A A . 134 LYS HZ3 1 1
19 46206 1 1 134 LYS N N -18.791 -16.634 -24.955 1.00 . A A . 134 LYS N 1 1
19 46207 1 1 134 LYS NZ N -19.930 -13.351 -30.202 1.00 . A A . 134 LYS NZ 1 1
19 46208 1 1 134 LYS O O -16.995 -14.134 -23.258 1.00 . A A . 134 LYS O 1 1
19 46209 1 1 135 ALA C C -17.450 -15.363 -20.641 1.00 . A A . 135 ALA C 1 1
19 46210 1 1 135 ALA CA C -18.677 -14.662 -21.225 1.00 . A A . 135 ALA CA 1 1
19 46211 1 1 135 ALA CB C -19.915 -15.031 -20.405 1.00 . A A . 135 ALA CB 1 1
19 46212 1 1 135 ALA H H -19.663 -15.614 -22.888 1.00 . A A . 135 ALA H 1 1
19 46213 1 1 135 ALA HA H -18.531 -13.592 -21.192 1.00 . A A . 135 ALA HA 1 1
19 46214 1 1 135 ALA HB1 H -20.804 -14.831 -20.985 1.00 . A A . 135 ALA HB1 1 1
19 46215 1 1 135 ALA HB2 H -19.936 -14.443 -19.500 1.00 . A A . 135 ALA HB2 1 1
19 46216 1 1 135 ALA HB3 H -19.878 -16.080 -20.152 1.00 . A A . 135 ALA HB3 1 1
19 46217 1 1 135 ALA N N -18.871 -15.093 -22.638 1.00 . A A . 135 ALA N 1 1
19 46218 1 1 135 ALA O O -16.577 -14.738 -20.072 1.00 . A A . 135 ALA O 1 1
19 46219 1 1 136 SER C C -14.924 -16.898 -20.905 1.00 . A A . 136 SER C 1 1
19 46220 1 1 136 SER CA C -16.203 -17.399 -20.230 1.00 . A A . 136 SER CA 1 1
19 46221 1 1 136 SER CB C -16.373 -18.895 -20.503 1.00 . A A . 136 SER CB 1 1
19 46222 1 1 136 SER H H -18.088 -17.145 -21.241 1.00 . A A . 136 SER H 1 1
19 46223 1 1 136 SER HA H -16.137 -17.233 -19.166 1.00 . A A . 136 SER HA 1 1
19 46224 1 1 136 SER HB2 H -17.083 -19.036 -21.306 1.00 . A A . 136 SER HB2 1 1
19 46225 1 1 136 SER HB3 H -15.421 -19.319 -20.786 1.00 . A A . 136 SER HB3 1 1
19 46226 1 1 136 SER HG H -16.474 -19.088 -18.572 1.00 . A A . 136 SER HG 1 1
19 46227 1 1 136 SER N N -17.374 -16.659 -20.779 1.00 . A A . 136 SER N 1 1
19 46228 1 1 136 SER O O -13.893 -16.760 -20.276 1.00 . A A . 136 SER O 1 1
19 46229 1 1 136 SER OG O -16.849 -19.539 -19.331 1.00 . A A . 136 SER OG 1 1
19 46230 1 1 137 LYS C C -13.324 -14.804 -22.281 1.00 . A A . 137 LYS C 1 1
19 46231 1 1 137 LYS CA C -13.769 -16.134 -22.891 1.00 . A A . 137 LYS CA 1 1
19 46232 1 1 137 LYS CB C -14.094 -15.932 -24.372 1.00 . A A . 137 LYS CB 1 1
19 46233 1 1 137 LYS CD C -13.165 -15.235 -26.584 1.00 . A A . 137 LYS CD 1 1
19 46234 1 1 137 LYS CE C -11.875 -15.020 -27.377 1.00 . A A . 137 LYS CE 1 1
19 46235 1 1 137 LYS CG C -12.821 -15.540 -25.126 1.00 . A A . 137 LYS CG 1 1
19 46236 1 1 137 LYS H H -15.822 -16.745 -22.669 1.00 . A A . 137 LYS H 1 1
19 46237 1 1 137 LYS HA H -12.974 -16.859 -22.793 1.00 . A A . 137 LYS HA 1 1
19 46238 1 1 137 LYS HB2 H -14.487 -16.851 -24.784 1.00 . A A . 137 LYS HB2 1 1
19 46239 1 1 137 LYS HB3 H -14.829 -15.148 -24.476 1.00 . A A . 137 LYS HB3 1 1
19 46240 1 1 137 LYS HD2 H -13.713 -16.065 -27.006 1.00 . A A . 137 LYS HD2 1 1
19 46241 1 1 137 LYS HD3 H -13.771 -14.343 -26.633 1.00 . A A . 137 LYS HD3 1 1
19 46242 1 1 137 LYS HE2 H -11.119 -14.600 -26.730 1.00 . A A . 137 LYS HE2 1 1
19 46243 1 1 137 LYS HE3 H -11.529 -15.966 -27.766 1.00 . A A . 137 LYS HE3 1 1
19 46244 1 1 137 LYS HG2 H -12.387 -14.664 -24.667 1.00 . A A . 137 LYS HG2 1 1
19 46245 1 1 137 LYS HG3 H -12.114 -16.354 -25.085 1.00 . A A . 137 LYS HG3 1 1
19 46246 1 1 137 LYS HZ1 H -11.926 -14.559 -29.407 1.00 . A A . 137 LYS HZ1 1 1
19 46247 1 1 137 LYS HZ2 H -11.531 -13.244 -28.407 1.00 . A A . 137 LYS HZ2 1 1
19 46248 1 1 137 LYS HZ3 H -13.135 -13.796 -28.494 1.00 . A A . 137 LYS HZ3 1 1
19 46249 1 1 137 LYS N N -14.981 -16.626 -22.179 1.00 . A A . 137 LYS N 1 1
19 46250 1 1 137 LYS NZ N -12.136 -14.083 -28.507 1.00 . A A . 137 LYS NZ 1 1
19 46251 1 1 137 LYS O O -12.151 -14.567 -22.070 1.00 . A A . 137 LYS O 1 1
19 46252 1 1 138 GLU C C -13.159 -12.850 -20.068 1.00 . A A . 138 GLU C 1 1
19 46253 1 1 138 GLU CA C -13.882 -12.619 -21.396 1.00 . A A . 138 GLU CA 1 1
19 46254 1 1 138 GLU CB C -15.147 -11.794 -21.151 1.00 . A A . 138 GLU CB 1 1
19 46255 1 1 138 GLU CD C -16.026 -9.609 -20.318 1.00 . A A . 138 GLU CD 1 1
19 46256 1 1 138 GLU CG C -14.760 -10.415 -20.615 1.00 . A A . 138 GLU CG 1 1
19 46257 1 1 138 GLU H H -15.194 -14.142 -22.170 1.00 . A A . 138 GLU H 1 1
19 46258 1 1 138 GLU HA H -13.231 -12.087 -22.073 1.00 . A A . 138 GLU HA 1 1
19 46259 1 1 138 GLU HB2 H -15.689 -11.681 -22.079 1.00 . A A . 138 GLU HB2 1 1
19 46260 1 1 138 GLU HB3 H -15.771 -12.299 -20.429 1.00 . A A . 138 GLU HB3 1 1
19 46261 1 1 138 GLU HG2 H -14.185 -10.529 -19.709 1.00 . A A . 138 GLU HG2 1 1
19 46262 1 1 138 GLU HG3 H -14.168 -9.895 -21.354 1.00 . A A . 138 GLU HG3 1 1
19 46263 1 1 138 GLU N N -14.253 -13.933 -21.993 1.00 . A A . 138 GLU N 1 1
19 46264 1 1 138 GLU O O -12.170 -12.212 -19.768 1.00 . A A . 138 GLU O 1 1
19 46265 1 1 138 GLU OE1 O -15.896 -8.451 -19.957 1.00 . A A . 138 GLU OE1 1 1
19 46266 1 1 138 GLU OE2 O -17.103 -10.163 -20.455 1.00 . A A . 138 GLU OE2 1 1
19 46267 1 1 139 MET C C -11.557 -14.531 -18.206 1.00 . A A . 139 MET C 1 1
19 46268 1 1 139 MET CA C -12.983 -14.033 -17.961 1.00 . A A . 139 MET CA 1 1
19 46269 1 1 139 MET CB C -13.772 -15.103 -17.203 1.00 . A A . 139 MET CB 1 1
19 46270 1 1 139 MET CE C -17.623 -14.886 -15.758 1.00 . A A . 139 MET CE 1 1
19 46271 1 1 139 MET CG C -15.163 -14.565 -16.862 1.00 . A A . 139 MET CG 1 1
19 46272 1 1 139 MET H H -14.442 -14.267 -19.529 1.00 . A A . 139 MET H 1 1
19 46273 1 1 139 MET HA H -12.952 -13.126 -17.377 1.00 . A A . 139 MET HA 1 1
19 46274 1 1 139 MET HB2 H -13.868 -15.984 -17.819 1.00 . A A . 139 MET HB2 1 1
19 46275 1 1 139 MET HB3 H -13.251 -15.356 -16.291 1.00 . A A . 139 MET HB3 1 1
19 46276 1 1 139 MET HE1 H -17.417 -13.828 -15.668 1.00 . A A . 139 MET HE1 1 1
19 46277 1 1 139 MET HE2 H -18.167 -15.219 -14.889 1.00 . A A . 139 MET HE2 1 1
19 46278 1 1 139 MET HE3 H -18.216 -15.068 -16.644 1.00 . A A . 139 MET HE3 1 1
19 46279 1 1 139 MET HG2 H -15.067 -13.651 -16.293 1.00 . A A . 139 MET HG2 1 1
19 46280 1 1 139 MET HG3 H -15.705 -14.365 -17.774 1.00 . A A . 139 MET HG3 1 1
19 46281 1 1 139 MET N N -13.644 -13.762 -19.269 1.00 . A A . 139 MET N 1 1
19 46282 1 1 139 MET O O -10.638 -14.190 -17.487 1.00 . A A . 139 MET O 1 1
19 46283 1 1 139 MET SD S -16.062 -15.793 -15.882 1.00 . A A . 139 MET SD 1 1
19 46284 1 1 140 GLY C C -9.049 -14.677 -19.748 1.00 . A A . 140 GLY C 1 1
19 46285 1 1 140 GLY CA C -9.998 -15.853 -19.505 1.00 . A A . 140 GLY CA 1 1
19 46286 1 1 140 GLY H H -12.118 -15.598 -19.783 1.00 . A A . 140 GLY H 1 1
19 46287 1 1 140 GLY HA2 H -9.646 -16.430 -18.663 1.00 . A A . 140 GLY HA2 1 1
19 46288 1 1 140 GLY HA3 H -10.028 -16.479 -20.384 1.00 . A A . 140 GLY HA3 1 1
19 46289 1 1 140 GLY N N -11.364 -15.335 -19.215 1.00 . A A . 140 GLY N 1 1
19 46290 1 1 140 GLY O O -7.944 -14.644 -19.247 1.00 . A A . 140 GLY O 1 1
19 46291 1 1 141 GLU C C -8.372 -11.753 -19.496 1.00 . A A . 141 GLU C 1 1
19 46292 1 1 141 GLU CA C -8.597 -12.537 -20.791 1.00 . A A . 141 GLU CA 1 1
19 46293 1 1 141 GLU CB C -9.266 -11.632 -21.826 1.00 . A A . 141 GLU CB 1 1
19 46294 1 1 141 GLU CD C -10.012 -11.461 -24.205 1.00 . A A . 141 GLU CD 1 1
19 46295 1 1 141 GLU CG C -9.397 -12.385 -23.152 1.00 . A A . 141 GLU CG 1 1
19 46296 1 1 141 GLU H H -10.370 -13.756 -20.911 1.00 . A A . 141 GLU H 1 1
19 46297 1 1 141 GLU HA H -7.647 -12.880 -21.173 1.00 . A A . 141 GLU HA 1 1
19 46298 1 1 141 GLU HB2 H -10.247 -11.348 -21.475 1.00 . A A . 141 GLU HB2 1 1
19 46299 1 1 141 GLU HB3 H -8.665 -10.747 -21.973 1.00 . A A . 141 GLU HB3 1 1
19 46300 1 1 141 GLU HG2 H -8.420 -12.706 -23.481 1.00 . A A . 141 GLU HG2 1 1
19 46301 1 1 141 GLU HG3 H -10.032 -13.248 -23.015 1.00 . A A . 141 GLU HG3 1 1
19 46302 1 1 141 GLU N N -9.474 -13.711 -20.516 1.00 . A A . 141 GLU N 1 1
19 46303 1 1 141 GLU O O -7.332 -11.161 -19.290 1.00 . A A . 141 GLU O 1 1
19 46304 1 1 141 GLU OE1 O -10.460 -10.389 -23.834 1.00 . A A . 141 GLU OE1 1 1
19 46305 1 1 141 GLU OE2 O -10.026 -11.842 -25.363 1.00 . A A . 141 GLU OE2 1 1
19 46306 1 1 142 THR C C -8.092 -11.676 -16.497 1.00 . A A . 142 THR C 1 1
19 46307 1 1 142 THR CA C -9.179 -11.005 -17.340 1.00 . A A . 142 THR CA 1 1
19 46308 1 1 142 THR CB C -10.503 -11.018 -16.572 1.00 . A A . 142 THR CB 1 1
19 46309 1 1 142 THR CG2 C -10.352 -10.221 -15.276 1.00 . A A . 142 THR CG2 1 1
19 46310 1 1 142 THR H H -10.171 -12.234 -18.804 1.00 . A A . 142 THR H 1 1
19 46311 1 1 142 THR HA H -8.894 -9.985 -17.549 1.00 . A A . 142 THR HA 1 1
19 46312 1 1 142 THR HB H -10.773 -12.035 -16.336 1.00 . A A . 142 THR HB 1 1
19 46313 1 1 142 THR HG1 H -11.430 -10.778 -18.266 1.00 . A A . 142 THR HG1 1 1
19 46314 1 1 142 THR HG21 H -10.593 -10.854 -14.434 1.00 . A A . 142 THR HG21 1 1
19 46315 1 1 142 THR HG22 H -11.022 -9.374 -15.293 1.00 . A A . 142 THR HG22 1 1
19 46316 1 1 142 THR HG23 H -9.334 -9.873 -15.184 1.00 . A A . 142 THR HG23 1 1
19 46317 1 1 142 THR N N -9.339 -11.748 -18.621 1.00 . A A . 142 THR N 1 1
19 46318 1 1 142 THR O O -7.397 -11.033 -15.736 1.00 . A A . 142 THR O 1 1
19 46319 1 1 142 THR OG1 O -11.520 -10.431 -17.374 1.00 . A A . 142 THR OG1 1 1
19 46320 1 1 143 LEU C C -5.509 -13.279 -16.328 1.00 . A A . 143 LEU C 1 1
19 46321 1 1 143 LEU CA C -6.901 -13.680 -15.834 1.00 . A A . 143 LEU CA 1 1
19 46322 1 1 143 LEU CB C -7.085 -15.190 -15.999 1.00 . A A . 143 LEU CB 1 1
19 46323 1 1 143 LEU CD1 C -8.480 -17.143 -15.310 1.00 . A A . 143 LEU CD1 1 1
19 46324 1 1 143 LEU CD2 C -8.481 -15.058 -13.932 1.00 . A A . 143 LEU CD2 1 1
19 46325 1 1 143 LEU CG C -8.405 -15.616 -15.355 1.00 . A A . 143 LEU CG 1 1
19 46326 1 1 143 LEU H H -8.513 -13.465 -17.246 1.00 . A A . 143 LEU H 1 1
19 46327 1 1 143 LEU HA H -7.003 -13.418 -14.791 1.00 . A A . 143 LEU HA 1 1
19 46328 1 1 143 LEU HB2 H -7.101 -15.437 -17.050 1.00 . A A . 143 LEU HB2 1 1
19 46329 1 1 143 LEU HB3 H -6.266 -15.706 -15.520 1.00 . A A . 143 LEU HB3 1 1
19 46330 1 1 143 LEU HD11 H -9.380 -17.444 -14.793 1.00 . A A . 143 LEU HD11 1 1
19 46331 1 1 143 LEU HD12 H -7.618 -17.531 -14.790 1.00 . A A . 143 LEU HD12 1 1
19 46332 1 1 143 LEU HD13 H -8.498 -17.533 -16.318 1.00 . A A . 143 LEU HD13 1 1
19 46333 1 1 143 LEU HD21 H -8.926 -15.796 -13.281 1.00 . A A . 143 LEU HD21 1 1
19 46334 1 1 143 LEU HD22 H -9.086 -14.164 -13.928 1.00 . A A . 143 LEU HD22 1 1
19 46335 1 1 143 LEU HD23 H -7.487 -14.823 -13.583 1.00 . A A . 143 LEU HD23 1 1
19 46336 1 1 143 LEU HG H -9.230 -15.231 -15.937 1.00 . A A . 143 LEU HG 1 1
19 46337 1 1 143 LEU N N -7.942 -12.965 -16.627 1.00 . A A . 143 LEU N 1 1
19 46338 1 1 143 LEU O O -4.640 -12.939 -15.549 1.00 . A A . 143 LEU O 1 1
19 46339 1 1 144 LEU C C -3.732 -11.438 -17.996 1.00 . A A . 144 LEU C 1 1
19 46340 1 1 144 LEU CA C -3.946 -12.946 -18.148 1.00 . A A . 144 LEU CA 1 1
19 46341 1 1 144 LEU CB C -3.853 -13.332 -19.625 1.00 . A A . 144 LEU CB 1 1
19 46342 1 1 144 LEU CD1 C -3.789 -11.284 -21.055 1.00 . A A . 144 LEU CD1 1 1
19 46343 1 1 144 LEU CD2 C -5.365 -13.144 -21.597 1.00 . A A . 144 LEU CD2 1 1
19 46344 1 1 144 LEU CG C -4.692 -12.369 -20.464 1.00 . A A . 144 LEU CG 1 1
19 46345 1 1 144 LEU H H -5.998 -13.600 -18.226 1.00 . A A . 144 LEU H 1 1
19 46346 1 1 144 LEU HA H -3.183 -13.471 -17.595 1.00 . A A . 144 LEU HA 1 1
19 46347 1 1 144 LEU HB2 H -2.823 -13.283 -19.945 1.00 . A A . 144 LEU HB2 1 1
19 46348 1 1 144 LEU HB3 H -4.222 -14.339 -19.756 1.00 . A A . 144 LEU HB3 1 1
19 46349 1 1 144 LEU HD11 H -4.187 -10.963 -22.006 1.00 . A A . 144 LEU HD11 1 1
19 46350 1 1 144 LEU HD12 H -2.794 -11.680 -21.195 1.00 . A A . 144 LEU HD12 1 1
19 46351 1 1 144 LEU HD13 H -3.749 -10.442 -20.380 1.00 . A A . 144 LEU HD13 1 1
19 46352 1 1 144 LEU HD21 H -4.614 -13.492 -22.289 1.00 . A A . 144 LEU HD21 1 1
19 46353 1 1 144 LEU HD22 H -6.061 -12.499 -22.111 1.00 . A A . 144 LEU HD22 1 1
19 46354 1 1 144 LEU HD23 H -5.894 -13.992 -21.184 1.00 . A A . 144 LEU HD23 1 1
19 46355 1 1 144 LEU HG H -5.447 -11.912 -19.843 1.00 . A A . 144 LEU HG 1 1
19 46356 1 1 144 LEU N N -5.286 -13.320 -17.613 1.00 . A A . 144 LEU N 1 1
19 46357 1 1 144 LEU O O -2.622 -10.975 -17.822 1.00 . A A . 144 LEU O 1 1
19 46358 1 1 145 ARG C C -4.191 -8.858 -16.491 1.00 . A A . 145 ARG C 1 1
19 46359 1 1 145 ARG CA C -4.628 -9.190 -17.919 1.00 . A A . 145 ARG CA 1 1
19 46360 1 1 145 ARG CB C -5.964 -8.505 -18.215 1.00 . A A . 145 ARG CB 1 1
19 46361 1 1 145 ARG CD C -7.481 -7.697 -20.028 1.00 . A A . 145 ARG CD 1 1
19 46362 1 1 145 ARG CG C -6.206 -8.487 -19.726 1.00 . A A . 145 ARG CG 1 1
19 46363 1 1 145 ARG CZ C -8.807 -7.238 -22.003 1.00 . A A . 145 ARG CZ 1 1
19 46364 1 1 145 ARG H H -5.670 -11.056 -18.201 1.00 . A A . 145 ARG H 1 1
19 46365 1 1 145 ARG HA H -3.881 -8.839 -18.615 1.00 . A A . 145 ARG HA 1 1
19 46366 1 1 145 ARG HB2 H -6.761 -9.047 -17.729 1.00 . A A . 145 ARG HB2 1 1
19 46367 1 1 145 ARG HB3 H -5.938 -7.492 -17.843 1.00 . A A . 145 ARG HB3 1 1
19 46368 1 1 145 ARG HD2 H -8.247 -7.966 -19.317 1.00 . A A . 145 ARG HD2 1 1
19 46369 1 1 145 ARG HD3 H -7.275 -6.640 -19.955 1.00 . A A . 145 ARG HD3 1 1
19 46370 1 1 145 ARG HE H -7.607 -8.814 -21.866 1.00 . A A . 145 ARG HE 1 1
19 46371 1 1 145 ARG HG2 H -5.366 -8.019 -20.218 1.00 . A A . 145 ARG HG2 1 1
19 46372 1 1 145 ARG HG3 H -6.314 -9.499 -20.085 1.00 . A A . 145 ARG HG3 1 1
19 46373 1 1 145 ARG HH11 H -7.672 -5.598 -21.829 1.00 . A A . 145 ARG HH11 1 1
19 46374 1 1 145 ARG HH12 H -9.198 -5.374 -22.619 1.00 . A A . 145 ARG HH12 1 1
19 46375 1 1 145 ARG HH21 H -10.143 -8.696 -22.314 1.00 . A A . 145 ARG HH21 1 1
19 46376 1 1 145 ARG HH22 H -10.596 -7.128 -22.894 1.00 . A A . 145 ARG HH22 1 1
19 46377 1 1 145 ARG N N -4.782 -10.666 -18.060 1.00 . A A . 145 ARG N 1 1
19 46378 1 1 145 ARG NE N -7.947 -8.018 -21.407 1.00 . A A . 145 ARG NE 1 1
19 46379 1 1 145 ARG NH1 N -8.538 -5.972 -22.163 1.00 . A A . 145 ARG NH1 1 1
19 46380 1 1 145 ARG NH2 N -9.936 -7.725 -22.438 1.00 . A A . 145 ARG NH2 1 1
19 46381 1 1 145 ARG O O -3.392 -7.971 -16.267 1.00 . A A . 145 ARG O 1 1
19 46382 1 1 146 ALA C C -2.856 -9.682 -13.898 1.00 . A A . 146 ALA C 1 1
19 46383 1 1 146 ALA CA C -4.320 -9.288 -14.111 1.00 . A A . 146 ALA CA 1 1
19 46384 1 1 146 ALA CB C -5.209 -10.101 -13.169 1.00 . A A . 146 ALA CB 1 1
19 46385 1 1 146 ALA H H -5.350 -10.276 -15.725 1.00 . A A . 146 ALA H 1 1
19 46386 1 1 146 ALA HA H -4.443 -8.235 -13.904 1.00 . A A . 146 ALA HA 1 1
19 46387 1 1 146 ALA HB1 H -6.247 -9.924 -13.412 1.00 . A A . 146 ALA HB1 1 1
19 46388 1 1 146 ALA HB2 H -5.022 -9.800 -12.149 1.00 . A A . 146 ALA HB2 1 1
19 46389 1 1 146 ALA HB3 H -4.987 -11.151 -13.281 1.00 . A A . 146 ALA HB3 1 1
19 46390 1 1 146 ALA N N -4.707 -9.564 -15.523 1.00 . A A . 146 ALA N 1 1
19 46391 1 1 146 ALA O O -2.120 -9.014 -13.200 1.00 . A A . 146 ALA O 1 1
19 46392 1 1 147 VAL C C -0.082 -10.118 -14.874 1.00 . A A . 147 VAL C 1 1
19 46393 1 1 147 VAL CA C -1.017 -11.197 -14.325 1.00 . A A . 147 VAL CA 1 1
19 46394 1 1 147 VAL CB C -0.792 -12.504 -15.090 1.00 . A A . 147 VAL CB 1 1
19 46395 1 1 147 VAL CG1 C 0.701 -12.840 -15.097 1.00 . A A . 147 VAL CG1 1 1
19 46396 1 1 147 VAL CG2 C -1.566 -13.633 -14.406 1.00 . A A . 147 VAL CG2 1 1
19 46397 1 1 147 VAL H H -3.042 -11.286 -15.053 1.00 . A A . 147 VAL H 1 1
19 46398 1 1 147 VAL HA H -0.811 -11.354 -13.277 1.00 . A A . 147 VAL HA 1 1
19 46399 1 1 147 VAL HB H -1.141 -12.391 -16.105 1.00 . A A . 147 VAL HB 1 1
19 46400 1 1 147 VAL HG11 H 1.218 -12.162 -15.761 1.00 . A A . 147 VAL HG11 1 1
19 46401 1 1 147 VAL HG12 H 0.839 -13.855 -15.439 1.00 . A A . 147 VAL HG12 1 1
19 46402 1 1 147 VAL HG13 H 1.098 -12.738 -14.099 1.00 . A A . 147 VAL HG13 1 1
19 46403 1 1 147 VAL HG21 H -1.602 -13.453 -13.343 1.00 . A A . 147 VAL HG21 1 1
19 46404 1 1 147 VAL HG22 H -1.070 -14.575 -14.595 1.00 . A A . 147 VAL HG22 1 1
19 46405 1 1 147 VAL HG23 H -2.571 -13.670 -14.800 1.00 . A A . 147 VAL HG23 1 1
19 46406 1 1 147 VAL N N -2.431 -10.761 -14.494 1.00 . A A . 147 VAL N 1 1
19 46407 1 1 147 VAL O O 0.883 -9.737 -14.239 1.00 . A A . 147 VAL O 1 1
19 46408 1 1 148 GLU C C 0.548 -7.352 -15.707 1.00 . A A . 148 GLU C 1 1
19 46409 1 1 148 GLU CA C 0.515 -8.566 -16.637 1.00 . A A . 148 GLU CA 1 1
19 46410 1 1 148 GLU CB C -0.039 -8.148 -18.000 1.00 . A A . 148 GLU CB 1 1
19 46411 1 1 148 GLU CD C -0.585 -8.929 -20.310 1.00 . A A . 148 GLU CD 1 1
19 46412 1 1 148 GLU CG C 0.020 -9.335 -18.964 1.00 . A A . 148 GLU CG 1 1
19 46413 1 1 148 GLU H H -1.140 -9.942 -16.544 1.00 . A A . 148 GLU H 1 1
19 46414 1 1 148 GLU HA H 1.516 -8.953 -16.759 1.00 . A A . 148 GLU HA 1 1
19 46415 1 1 148 GLU HB2 H -1.064 -7.826 -17.888 1.00 . A A . 148 GLU HB2 1 1
19 46416 1 1 148 GLU HB3 H 0.552 -7.334 -18.395 1.00 . A A . 148 GLU HB3 1 1
19 46417 1 1 148 GLU HG2 H 1.048 -9.632 -19.107 1.00 . A A . 148 GLU HG2 1 1
19 46418 1 1 148 GLU HG3 H -0.540 -10.161 -18.552 1.00 . A A . 148 GLU HG3 1 1
19 46419 1 1 148 GLU N N -0.358 -9.621 -16.049 1.00 . A A . 148 GLU N 1 1
19 46420 1 1 148 GLU O O 1.589 -6.779 -15.455 1.00 . A A . 148 GLU O 1 1
19 46421 1 1 148 GLU OE1 O -0.470 -9.704 -21.245 1.00 . A A . 148 GLU OE1 1 1
19 46422 1 1 148 GLU OE2 O -1.152 -7.851 -20.381 1.00 . A A . 148 GLU OE2 1 1
19 46423 1 1 149 SER C C 0.292 -6.032 -13.082 1.00 . A A . 149 SER C 1 1
19 46424 1 1 149 SER CA C -0.619 -5.776 -14.285 1.00 . A A . 149 SER CA 1 1
19 46425 1 1 149 SER CB C -2.052 -5.550 -13.799 1.00 . A A . 149 SER CB 1 1
19 46426 1 1 149 SER H H -1.414 -7.430 -15.414 1.00 . A A . 149 SER H 1 1
19 46427 1 1 149 SER HA H -0.277 -4.901 -14.816 1.00 . A A . 149 SER HA 1 1
19 46428 1 1 149 SER HB2 H -2.358 -6.381 -13.182 1.00 . A A . 149 SER HB2 1 1
19 46429 1 1 149 SER HB3 H -2.096 -4.638 -13.224 1.00 . A A . 149 SER HB3 1 1
19 46430 1 1 149 SER HG H -2.801 -4.577 -15.308 1.00 . A A . 149 SER HG 1 1
19 46431 1 1 149 SER N N -0.585 -6.954 -15.197 1.00 . A A . 149 SER N 1 1
19 46432 1 1 149 SER O O 0.961 -5.141 -12.599 1.00 . A A . 149 SER O 1 1
19 46433 1 1 149 SER OG O -2.920 -5.446 -14.919 1.00 . A A . 149 SER OG 1 1
19 46434 1 1 150 TYR C C 2.661 -7.448 -11.834 1.00 . A A . 150 TYR C 1 1
19 46435 1 1 150 TYR CA C 1.191 -7.552 -11.424 1.00 . A A . 150 TYR CA 1 1
19 46436 1 1 150 TYR CB C 0.896 -8.969 -10.933 1.00 . A A . 150 TYR CB 1 1
19 46437 1 1 150 TYR CD1 C 1.220 -8.820 -8.436 1.00 . A A . 150 TYR CD1 1 1
19 46438 1 1 150 TYR CD2 C 2.915 -9.930 -9.769 1.00 . A A . 150 TYR CD2 1 1
19 46439 1 1 150 TYR CE1 C 1.962 -9.077 -7.277 1.00 . A A . 150 TYR CE1 1 1
19 46440 1 1 150 TYR CE2 C 3.658 -10.186 -8.610 1.00 . A A . 150 TYR CE2 1 1
19 46441 1 1 150 TYR CG C 1.697 -9.246 -9.682 1.00 . A A . 150 TYR CG 1 1
19 46442 1 1 150 TYR CZ C 3.181 -9.760 -7.364 1.00 . A A . 150 TYR CZ 1 1
19 46443 1 1 150 TYR H H -0.224 -7.947 -12.999 1.00 . A A . 150 TYR H 1 1
19 46444 1 1 150 TYR HA H 0.989 -6.849 -10.631 1.00 . A A . 150 TYR HA 1 1
19 46445 1 1 150 TYR HB2 H -0.157 -9.063 -10.714 1.00 . A A . 150 TYR HB2 1 1
19 46446 1 1 150 TYR HB3 H 1.169 -9.678 -11.699 1.00 . A A . 150 TYR HB3 1 1
19 46447 1 1 150 TYR HD1 H 0.280 -8.292 -8.370 1.00 . A A . 150 TYR HD1 1 1
19 46448 1 1 150 TYR HD2 H 3.283 -10.259 -10.729 1.00 . A A . 150 TYR HD2 1 1
19 46449 1 1 150 TYR HE1 H 1.594 -8.749 -6.317 1.00 . A A . 150 TYR HE1 1 1
19 46450 1 1 150 TYR HE2 H 4.597 -10.714 -8.676 1.00 . A A . 150 TYR HE2 1 1
19 46451 1 1 150 TYR HH H 4.498 -10.753 -6.403 1.00 . A A . 150 TYR HH 1 1
19 46452 1 1 150 TYR N N 0.323 -7.242 -12.595 1.00 . A A . 150 TYR N 1 1
19 46453 1 1 150 TYR O O 3.446 -6.766 -11.205 1.00 . A A . 150 TYR O 1 1
19 46454 1 1 150 TYR OH O 3.913 -10.014 -6.222 1.00 . A A . 150 TYR OH 1 1
19 46455 1 1 151 LEU C C 4.806 -6.630 -13.751 1.00 . A A . 151 LEU C 1 1
19 46456 1 1 151 LEU CA C 4.462 -8.061 -13.334 1.00 . A A . 151 LEU CA 1 1
19 46457 1 1 151 LEU CB C 4.659 -9.001 -14.524 1.00 . A A . 151 LEU CB 1 1
19 46458 1 1 151 LEU CD1 C 4.049 -11.261 -15.399 1.00 . A A . 151 LEU CD1 1 1
19 46459 1 1 151 LEU CD2 C 5.270 -11.049 -13.229 1.00 . A A . 151 LEU CD2 1 1
19 46460 1 1 151 LEU CG C 4.214 -10.413 -14.136 1.00 . A A . 151 LEU CG 1 1
19 46461 1 1 151 LEU H H 2.395 -8.667 -13.379 1.00 . A A . 151 LEU H 1 1
19 46462 1 1 151 LEU HA H 5.109 -8.365 -12.524 1.00 . A A . 151 LEU HA 1 1
19 46463 1 1 151 LEU HB2 H 4.069 -8.654 -15.359 1.00 . A A . 151 LEU HB2 1 1
19 46464 1 1 151 LEU HB3 H 5.702 -9.016 -14.802 1.00 . A A . 151 LEU HB3 1 1
19 46465 1 1 151 LEU HD11 H 4.693 -10.877 -16.175 1.00 . A A . 151 LEU HD11 1 1
19 46466 1 1 151 LEU HD12 H 3.022 -11.219 -15.729 1.00 . A A . 151 LEU HD12 1 1
19 46467 1 1 151 LEU HD13 H 4.316 -12.284 -15.182 1.00 . A A . 151 LEU HD13 1 1
19 46468 1 1 151 LEU HD21 H 5.985 -11.589 -13.831 1.00 . A A . 151 LEU HD21 1 1
19 46469 1 1 151 LEU HD22 H 4.789 -11.731 -12.543 1.00 . A A . 151 LEU HD22 1 1
19 46470 1 1 151 LEU HD23 H 5.778 -10.277 -12.671 1.00 . A A . 151 LEU HD23 1 1
19 46471 1 1 151 LEU HG H 3.271 -10.362 -13.611 1.00 . A A . 151 LEU HG 1 1
19 46472 1 1 151 LEU N N 3.042 -8.121 -12.885 1.00 . A A . 151 LEU N 1 1
19 46473 1 1 151 LEU O O 5.921 -6.175 -13.583 1.00 . A A . 151 LEU O 1 1
19 46474 1 1 152 LEU C C 4.243 -3.615 -13.483 1.00 . A A . 152 LEU C 1 1
19 46475 1 1 152 LEU CA C 4.134 -4.513 -14.718 1.00 . A A . 152 LEU CA 1 1
19 46476 1 1 152 LEU CB C 2.993 -4.017 -15.608 1.00 . A A . 152 LEU CB 1 1
19 46477 1 1 152 LEU CD1 C 4.655 -3.560 -17.418 1.00 . A A . 152 LEU CD1 1 1
19 46478 1 1 152 LEU CD2 C 3.505 -5.775 -17.309 1.00 . A A . 152 LEU CD2 1 1
19 46479 1 1 152 LEU CG C 3.344 -4.271 -17.076 1.00 . A A . 152 LEU CG 1 1
19 46480 1 1 152 LEU H H 2.966 -6.299 -14.417 1.00 . A A . 152 LEU H 1 1
19 46481 1 1 152 LEU HA H 5.062 -4.480 -15.270 1.00 . A A . 152 LEU HA 1 1
19 46482 1 1 152 LEU HB2 H 2.085 -4.546 -15.359 1.00 . A A . 152 LEU HB2 1 1
19 46483 1 1 152 LEU HB3 H 2.847 -2.958 -15.451 1.00 . A A . 152 LEU HB3 1 1
19 46484 1 1 152 LEU HD11 H 4.930 -2.903 -16.606 1.00 . A A . 152 LEU HD11 1 1
19 46485 1 1 152 LEU HD12 H 4.525 -2.980 -18.321 1.00 . A A . 152 LEU HD12 1 1
19 46486 1 1 152 LEU HD13 H 5.433 -4.292 -17.570 1.00 . A A . 152 LEU HD13 1 1
19 46487 1 1 152 LEU HD21 H 3.986 -5.942 -18.261 1.00 . A A . 152 LEU HD21 1 1
19 46488 1 1 152 LEU HD22 H 2.533 -6.245 -17.310 1.00 . A A . 152 LEU HD22 1 1
19 46489 1 1 152 LEU HD23 H 4.108 -6.199 -16.520 1.00 . A A . 152 LEU HD23 1 1
19 46490 1 1 152 LEU HG H 2.553 -3.892 -17.707 1.00 . A A . 152 LEU HG 1 1
19 46491 1 1 152 LEU N N 3.859 -5.914 -14.291 1.00 . A A . 152 LEU N 1 1
19 46492 1 1 152 LEU O O 4.846 -2.561 -13.523 1.00 . A A . 152 LEU O 1 1
19 46493 1 1 153 ALA C C 5.199 -3.037 -10.725 1.00 . A A . 153 ALA C 1 1
19 46494 1 1 153 ALA CA C 3.737 -3.192 -11.152 1.00 . A A . 153 ALA CA 1 1
19 46495 1 1 153 ALA CB C 2.948 -3.870 -10.032 1.00 . A A . 153 ALA CB 1 1
19 46496 1 1 153 ALA H H 3.183 -4.877 -12.375 1.00 . A A . 153 ALA H 1 1
19 46497 1 1 153 ALA HA H 3.316 -2.217 -11.350 1.00 . A A . 153 ALA HA 1 1
19 46498 1 1 153 ALA HB1 H 3.508 -4.713 -9.655 1.00 . A A . 153 ALA HB1 1 1
19 46499 1 1 153 ALA HB2 H 1.999 -4.212 -10.416 1.00 . A A . 153 ALA HB2 1 1
19 46500 1 1 153 ALA HB3 H 2.778 -3.164 -9.233 1.00 . A A . 153 ALA HB3 1 1
19 46501 1 1 153 ALA N N 3.665 -4.024 -12.387 1.00 . A A . 153 ALA N 1 1
19 46502 1 1 153 ALA O O 5.639 -1.965 -10.363 1.00 . A A . 153 ALA O 1 1
19 46503 1 1 154 HIS C C 8.055 -2.854 -11.096 1.00 . A A . 154 HIS C 1 1
19 46504 1 1 154 HIS CA C 7.385 -4.015 -10.357 1.00 . A A . 154 HIS CA 1 1
19 46505 1 1 154 HIS CB C 8.096 -5.322 -10.711 1.00 . A A . 154 HIS CB 1 1
19 46506 1 1 154 HIS CD2 C 7.710 -6.863 -8.617 1.00 . A A . 154 HIS CD2 1 1
19 46507 1 1 154 HIS CE1 C 6.241 -8.201 -9.477 1.00 . A A . 154 HIS CE1 1 1
19 46508 1 1 154 HIS CG C 7.504 -6.449 -9.909 1.00 . A A . 154 HIS CG 1 1
19 46509 1 1 154 HIS H H 5.578 -4.958 -11.056 1.00 . A A . 154 HIS H 1 1
19 46510 1 1 154 HIS HA H 7.448 -3.847 -9.292 1.00 . A A . 154 HIS HA 1 1
19 46511 1 1 154 HIS HB2 H 7.973 -5.526 -11.764 1.00 . A A . 154 HIS HB2 1 1
19 46512 1 1 154 HIS HB3 H 9.149 -5.233 -10.482 1.00 . A A . 154 HIS HB3 1 1
19 46513 1 1 154 HIS HD1 H 6.197 -7.291 -11.348 1.00 . A A . 154 HIS HD1 1 1
19 46514 1 1 154 HIS HD2 H 8.390 -6.400 -7.917 1.00 . A A . 154 HIS HD2 1 1
19 46515 1 1 154 HIS HE1 H 5.527 -9.002 -9.605 1.00 . A A . 154 HIS HE1 1 1
19 46516 1 1 154 HIS N N 5.953 -4.102 -10.762 1.00 . A A . 154 HIS N 1 1
19 46517 1 1 154 HIS ND1 N 6.563 -7.317 -10.439 1.00 . A A . 154 HIS ND1 1 1
19 46518 1 1 154 HIS NE2 N 6.911 -7.970 -8.346 1.00 . A A . 154 HIS NE2 1 1
19 46519 1 1 154 HIS O O 8.863 -2.137 -10.541 1.00 . A A . 154 HIS O 1 1
19 46520 1 1 155 SER C C 8.048 -0.221 -12.422 1.00 . A A . 155 SER C 1 1
19 46521 1 1 155 SER CA C 8.344 -1.552 -13.117 1.00 . A A . 155 SER CA 1 1
19 46522 1 1 155 SER CB C 7.762 -1.528 -14.531 1.00 . A A . 155 SER CB 1 1
19 46523 1 1 155 SER H H 7.071 -3.255 -12.773 1.00 . A A . 155 SER H 1 1
19 46524 1 1 155 SER HA H 9.412 -1.700 -13.169 1.00 . A A . 155 SER HA 1 1
19 46525 1 1 155 SER HB2 H 6.707 -1.305 -14.483 1.00 . A A . 155 SER HB2 1 1
19 46526 1 1 155 SER HB3 H 8.263 -0.769 -15.114 1.00 . A A . 155 SER HB3 1 1
19 46527 1 1 155 SER HG H 7.947 -2.671 -16.093 1.00 . A A . 155 SER HG 1 1
19 46528 1 1 155 SER N N 7.726 -2.665 -12.344 1.00 . A A . 155 SER N 1 1
19 46529 1 1 155 SER O O 8.814 0.718 -12.507 1.00 . A A . 155 SER O 1 1
19 46530 1 1 155 SER OG O 7.951 -2.796 -15.142 1.00 . A A . 155 SER OG 1 1
19 46531 1 1 156 ASP C C 7.506 1.317 -9.823 1.00 . A A . 156 ASP C 1 1
19 46532 1 1 156 ASP CA C 6.596 1.138 -11.040 1.00 . A A . 156 ASP CA 1 1
19 46533 1 1 156 ASP CB C 5.137 1.091 -10.582 1.00 . A A . 156 ASP CB 1 1
19 46534 1 1 156 ASP CG C 4.217 1.187 -11.801 1.00 . A A . 156 ASP CG 1 1
19 46535 1 1 156 ASP H H 6.335 -0.901 -11.682 1.00 . A A . 156 ASP H 1 1
19 46536 1 1 156 ASP HA H 6.735 1.969 -11.717 1.00 . A A . 156 ASP HA 1 1
19 46537 1 1 156 ASP HB2 H 4.952 0.162 -10.064 1.00 . A A . 156 ASP HB2 1 1
19 46538 1 1 156 ASP HB3 H 4.941 1.919 -9.917 1.00 . A A . 156 ASP HB3 1 1
19 46539 1 1 156 ASP N N 6.941 -0.132 -11.737 1.00 . A A . 156 ASP N 1 1
19 46540 1 1 156 ASP O O 7.653 2.404 -9.300 1.00 . A A . 156 ASP O 1 1
19 46541 1 1 156 ASP OD1 O 4.717 1.480 -12.874 1.00 . A A . 156 ASP OD1 1 1
19 46542 1 1 156 ASP OD2 O 3.028 0.967 -11.639 1.00 . A A . 156 ASP OD2 1 1
19 46543 1 1 157 ALA C C 10.360 0.971 -8.613 1.00 . A A . 157 ALA C 1 1
19 46544 1 1 157 ALA CA C 9.018 0.374 -8.182 1.00 . A A . 157 ALA CA 1 1
19 46545 1 1 157 ALA CB C 9.247 -1.013 -7.579 1.00 . A A . 157 ALA CB 1 1
19 46546 1 1 157 ALA H H 7.990 -0.609 -9.800 1.00 . A A . 157 ALA H 1 1
19 46547 1 1 157 ALA HA H 8.561 1.016 -7.444 1.00 . A A . 157 ALA HA 1 1
19 46548 1 1 157 ALA HB1 H 9.712 -0.912 -6.610 1.00 . A A . 157 ALA HB1 1 1
19 46549 1 1 157 ALA HB2 H 9.891 -1.587 -8.229 1.00 . A A . 157 ALA HB2 1 1
19 46550 1 1 157 ALA HB3 H 8.298 -1.520 -7.472 1.00 . A A . 157 ALA HB3 1 1
19 46551 1 1 157 ALA N N 8.120 0.260 -9.367 1.00 . A A . 157 ALA N 1 1
19 46552 1 1 157 ALA O O 11.179 1.337 -7.793 1.00 . A A . 157 ALA O 1 1
19 46553 1 1 158 TYR C C 12.129 2.983 -9.655 1.00 . A A . 158 TYR C 1 1
19 46554 1 1 158 TYR CA C 11.877 1.651 -10.373 1.00 . A A . 158 TYR CA 1 1
19 46555 1 1 158 TYR CB C 11.792 1.867 -11.893 1.00 . A A . 158 TYR CB 1 1
19 46556 1 1 158 TYR CD1 C 12.375 4.306 -12.126 1.00 . A A . 158 TYR CD1 1 1
19 46557 1 1 158 TYR CD2 C 13.959 2.654 -12.925 1.00 . A A . 158 TYR CD2 1 1
19 46558 1 1 158 TYR CE1 C 13.241 5.331 -12.526 1.00 . A A . 158 TYR CE1 1 1
19 46559 1 1 158 TYR CE2 C 14.826 3.679 -13.323 1.00 . A A . 158 TYR CE2 1 1
19 46560 1 1 158 TYR CG C 12.733 2.970 -12.326 1.00 . A A . 158 TYR CG 1 1
19 46561 1 1 158 TYR CZ C 14.467 5.017 -13.124 1.00 . A A . 158 TYR CZ 1 1
19 46562 1 1 158 TYR H H 9.917 0.778 -10.538 1.00 . A A . 158 TYR H 1 1
19 46563 1 1 158 TYR HA H 12.682 0.967 -10.152 1.00 . A A . 158 TYR HA 1 1
19 46564 1 1 158 TYR HB2 H 12.061 0.951 -12.399 1.00 . A A . 158 TYR HB2 1 1
19 46565 1 1 158 TYR HB3 H 10.781 2.138 -12.159 1.00 . A A . 158 TYR HB3 1 1
19 46566 1 1 158 TYR HD1 H 11.429 4.547 -11.664 1.00 . A A . 158 TYR HD1 1 1
19 46567 1 1 158 TYR HD2 H 14.236 1.621 -13.078 1.00 . A A . 158 TYR HD2 1 1
19 46568 1 1 158 TYR HE1 H 12.963 6.363 -12.371 1.00 . A A . 158 TYR HE1 1 1
19 46569 1 1 158 TYR HE2 H 15.772 3.437 -13.785 1.00 . A A . 158 TYR HE2 1 1
19 46570 1 1 158 TYR HH H 15.779 6.348 -12.737 1.00 . A A . 158 TYR HH 1 1
19 46571 1 1 158 TYR N N 10.591 1.075 -9.893 1.00 . A A . 158 TYR N 1 1
19 46572 1 1 158 TYR O O 13.242 3.294 -9.279 1.00 . A A . 158 TYR O 1 1
19 46573 1 1 158 TYR OH O 15.321 6.027 -13.518 1.00 . A A . 158 TYR OH 1 1
19 46574 1 1 159 ASN C C 11.153 4.874 -7.259 1.00 . A A . 159 ASN C 1 1
19 46575 1 1 159 ASN CA C 11.290 5.073 -8.770 1.00 . A A . 159 ASN CA 1 1
19 46576 1 1 159 ASN CB C 10.228 6.061 -9.253 1.00 . A A . 159 ASN CB 1 1
19 46577 1 1 159 ASN CG C 10.445 7.415 -8.575 1.00 . A A . 159 ASN CG 1 1
19 46578 1 1 159 ASN H H 10.216 3.498 -9.772 1.00 . A A . 159 ASN H 1 1
19 46579 1 1 159 ASN HA H 12.270 5.464 -8.994 1.00 . A A . 159 ASN HA 1 1
19 46580 1 1 159 ASN HB2 H 10.304 6.177 -10.323 1.00 . A A . 159 ASN HB2 1 1
19 46581 1 1 159 ASN HB3 H 9.248 5.685 -8.999 1.00 . A A . 159 ASN HB3 1 1
19 46582 1 1 159 ASN HD21 H 11.824 8.003 -9.877 1.00 . A A . 159 ASN HD21 1 1
19 46583 1 1 159 ASN HD22 H 11.470 9.114 -8.642 1.00 . A A . 159 ASN HD22 1 1
19 46584 1 1 159 ASN N N 11.106 3.767 -9.462 1.00 . A A . 159 ASN N 1 1
19 46585 1 1 159 ASN ND2 N 11.316 8.248 -9.075 1.00 . A A . 159 ASN ND2 1 1
19 46586 1 1 159 ASN O O 11.676 3.890 -6.763 1.00 . A A . 159 ASN O 1 1
19 46587 1 1 159 ASN OXT O 10.529 5.708 -6.624 1.00 . A A . 159 ASN OXT 1 1
19 46588 1 1 159 ASN OD1 O 9.815 7.718 -7.581 1.00 . A A . 159 ASN OD1 1 1
20 46589 1 1 1 GLY C C -19.744 -32.021 -30.041 1.00 . A A . 1 GLY C 1 1
20 46590 1 1 1 GLY CA C -20.495 -32.799 -31.124 1.00 . A A . 1 GLY CA 1 1
20 46591 1 1 1 GLY H1 H -19.798 -34.647 -30.464 1.00 . A A . 1 GLY H1 1 1
20 46592 1 1 1 GLY H2 H -18.847 -33.944 -31.684 1.00 . A A . 1 GLY H2 1 1
20 46593 1 1 1 GLY H3 H -20.345 -34.649 -32.070 1.00 . A A . 1 GLY H3 1 1
20 46594 1 1 1 GLY HA2 H -20.496 -32.230 -32.041 1.00 . A A . 1 GLY HA2 1 1
20 46595 1 1 1 GLY HA3 H -21.512 -32.969 -30.804 1.00 . A A . 1 GLY HA3 1 1
20 46596 1 1 1 GLY N N -19.820 -34.108 -31.352 1.00 . A A . 1 GLY N 1 1
20 46597 1 1 1 GLY O O -20.122 -32.023 -28.887 1.00 . A A . 1 GLY O 1 1
20 46598 1 1 2 VAL C C -17.606 -29.184 -29.942 1.00 . A A . 2 VAL C 1 1
20 46599 1 1 2 VAL CA C -17.908 -30.580 -29.394 1.00 . A A . 2 VAL CA 1 1
20 46600 1 1 2 VAL CB C -16.595 -31.305 -29.092 1.00 . A A . 2 VAL CB 1 1
20 46601 1 1 2 VAL CG1 C -15.843 -30.557 -27.990 1.00 . A A . 2 VAL CG1 1 1
20 46602 1 1 2 VAL CG2 C -16.893 -32.731 -28.629 1.00 . A A . 2 VAL CG2 1 1
20 46603 1 1 2 VAL H H -18.392 -31.367 -31.340 1.00 . A A . 2 VAL H 1 1
20 46604 1 1 2 VAL HA H -18.487 -30.493 -28.487 1.00 . A A . 2 VAL HA 1 1
20 46605 1 1 2 VAL HB H -15.987 -31.336 -29.985 1.00 . A A . 2 VAL HB 1 1
20 46606 1 1 2 VAL HG11 H -14.817 -30.896 -27.959 1.00 . A A . 2 VAL HG11 1 1
20 46607 1 1 2 VAL HG12 H -16.313 -30.750 -27.037 1.00 . A A . 2 VAL HG12 1 1
20 46608 1 1 2 VAL HG13 H -15.865 -29.496 -28.194 1.00 . A A . 2 VAL HG13 1 1
20 46609 1 1 2 VAL HG21 H -17.280 -32.709 -27.620 1.00 . A A . 2 VAL HG21 1 1
20 46610 1 1 2 VAL HG22 H -15.986 -33.315 -28.654 1.00 . A A . 2 VAL HG22 1 1
20 46611 1 1 2 VAL HG23 H -17.627 -33.177 -29.285 1.00 . A A . 2 VAL HG23 1 1
20 46612 1 1 2 VAL N N -18.681 -31.356 -30.404 1.00 . A A . 2 VAL N 1 1
20 46613 1 1 2 VAL O O -17.454 -28.993 -31.132 1.00 . A A . 2 VAL O 1 1
20 46614 1 1 3 PHE C C -15.742 -26.512 -29.328 1.00 . A A . 3 PHE C 1 1
20 46615 1 1 3 PHE CA C -17.223 -26.823 -29.554 1.00 . A A . 3 PHE CA 1 1
20 46616 1 1 3 PHE CB C -18.078 -25.825 -28.770 1.00 . A A . 3 PHE CB 1 1
20 46617 1 1 3 PHE CD1 C -20.172 -27.073 -28.128 1.00 . A A . 3 PHE CD1 1 1
20 46618 1 1 3 PHE CD2 C -20.261 -25.527 -29.995 1.00 . A A . 3 PHE CD2 1 1
20 46619 1 1 3 PHE CE1 C -21.527 -27.374 -28.312 1.00 . A A . 3 PHE CE1 1 1
20 46620 1 1 3 PHE CE2 C -21.615 -25.829 -30.179 1.00 . A A . 3 PHE CE2 1 1
20 46621 1 1 3 PHE CG C -19.539 -26.149 -28.969 1.00 . A A . 3 PHE CG 1 1
20 46622 1 1 3 PHE CZ C -22.248 -26.751 -29.338 1.00 . A A . 3 PHE CZ 1 1
20 46623 1 1 3 PHE H H -17.641 -28.382 -28.126 1.00 . A A . 3 PHE H 1 1
20 46624 1 1 3 PHE HA H -17.450 -26.745 -30.606 1.00 . A A . 3 PHE HA 1 1
20 46625 1 1 3 PHE HB2 H -17.835 -25.889 -27.720 1.00 . A A . 3 PHE HB2 1 1
20 46626 1 1 3 PHE HB3 H -17.880 -24.825 -29.125 1.00 . A A . 3 PHE HB3 1 1
20 46627 1 1 3 PHE HD1 H -19.614 -27.552 -27.337 1.00 . A A . 3 PHE HD1 1 1
20 46628 1 1 3 PHE HD2 H -19.773 -24.815 -30.644 1.00 . A A . 3 PHE HD2 1 1
20 46629 1 1 3 PHE HE1 H -22.014 -28.086 -27.664 1.00 . A A . 3 PHE HE1 1 1
20 46630 1 1 3 PHE HE2 H -22.172 -25.348 -30.970 1.00 . A A . 3 PHE HE2 1 1
20 46631 1 1 3 PHE HZ H -23.294 -26.984 -29.480 1.00 . A A . 3 PHE HZ 1 1
20 46632 1 1 3 PHE N N -17.516 -28.206 -29.083 1.00 . A A . 3 PHE N 1 1
20 46633 1 1 3 PHE O O -15.203 -26.745 -28.264 1.00 . A A . 3 PHE O 1 1
20 46634 1 1 4 ASN C C -13.427 -24.154 -30.277 1.00 . A A . 4 ASN C 1 1
20 46635 1 1 4 ASN CA C -13.631 -25.666 -30.163 1.00 . A A . 4 ASN CA 1 1
20 46636 1 1 4 ASN CB C -12.828 -26.372 -31.258 1.00 . A A . 4 ASN CB 1 1
20 46637 1 1 4 ASN CG C -12.945 -27.886 -31.079 1.00 . A A . 4 ASN CG 1 1
20 46638 1 1 4 ASN H H -15.529 -25.809 -31.173 1.00 . A A . 4 ASN H 1 1
20 46639 1 1 4 ASN HA H -13.292 -26.003 -29.195 1.00 . A A . 4 ASN HA 1 1
20 46640 1 1 4 ASN HB2 H -13.216 -26.092 -32.226 1.00 . A A . 4 ASN HB2 1 1
20 46641 1 1 4 ASN HB3 H -11.791 -26.079 -31.188 1.00 . A A . 4 ASN HB3 1 1
20 46642 1 1 4 ASN HD21 H -12.285 -28.295 -32.907 1.00 . A A . 4 ASN HD21 1 1
20 46643 1 1 4 ASN HD22 H -12.669 -29.647 -31.954 1.00 . A A . 4 ASN HD22 1 1
20 46644 1 1 4 ASN N N -15.077 -25.989 -30.322 1.00 . A A . 4 ASN N 1 1
20 46645 1 1 4 ASN ND2 N -12.608 -28.674 -32.063 1.00 . A A . 4 ASN ND2 1 1
20 46646 1 1 4 ASN O O -13.763 -23.545 -31.273 1.00 . A A . 4 ASN O 1 1
20 46647 1 1 4 ASN OD1 O -13.346 -28.357 -30.033 1.00 . A A . 4 ASN OD1 1 1
20 46648 1 1 5 TYR C C -11.167 -21.779 -29.081 1.00 . A A . 5 TYR C 1 1
20 46649 1 1 5 TYR CA C -12.651 -22.071 -29.311 1.00 . A A . 5 TYR CA 1 1
20 46650 1 1 5 TYR CB C -13.480 -21.390 -28.220 1.00 . A A . 5 TYR CB 1 1
20 46651 1 1 5 TYR CD1 C -15.615 -22.682 -27.862 1.00 . A A . 5 TYR CD1 1 1
20 46652 1 1 5 TYR CD2 C -15.643 -20.772 -29.356 1.00 . A A . 5 TYR CD2 1 1
20 46653 1 1 5 TYR CE1 C -16.977 -22.895 -28.109 1.00 . A A . 5 TYR CE1 1 1
20 46654 1 1 5 TYR CE2 C -17.004 -20.985 -29.602 1.00 . A A . 5 TYR CE2 1 1
20 46655 1 1 5 TYR CG C -14.948 -21.620 -28.486 1.00 . A A . 5 TYR CG 1 1
20 46656 1 1 5 TYR CZ C -17.671 -22.047 -28.978 1.00 . A A . 5 TYR CZ 1 1
20 46657 1 1 5 TYR H H -12.615 -24.053 -28.468 1.00 . A A . 5 TYR H 1 1
20 46658 1 1 5 TYR HA H -12.948 -21.692 -30.278 1.00 . A A . 5 TYR HA 1 1
20 46659 1 1 5 TYR HB2 H -13.219 -21.805 -27.257 1.00 . A A . 5 TYR HB2 1 1
20 46660 1 1 5 TYR HB3 H -13.275 -20.330 -28.221 1.00 . A A . 5 TYR HB3 1 1
20 46661 1 1 5 TYR HD1 H -15.079 -23.336 -27.191 1.00 . A A . 5 TYR HD1 1 1
20 46662 1 1 5 TYR HD2 H -15.129 -19.953 -29.837 1.00 . A A . 5 TYR HD2 1 1
20 46663 1 1 5 TYR HE1 H -17.491 -23.714 -27.627 1.00 . A A . 5 TYR HE1 1 1
20 46664 1 1 5 TYR HE2 H -17.541 -20.331 -30.273 1.00 . A A . 5 TYR HE2 1 1
20 46665 1 1 5 TYR HH H -19.283 -23.042 -28.740 1.00 . A A . 5 TYR HH 1 1
20 46666 1 1 5 TYR N N -12.879 -23.542 -29.262 1.00 . A A . 5 TYR N 1 1
20 46667 1 1 5 TYR O O -10.545 -22.336 -28.198 1.00 . A A . 5 TYR O 1 1
20 46668 1 1 5 TYR OH O -19.014 -22.257 -29.222 1.00 . A A . 5 TYR OH 1 1
20 46669 1 1 6 GLU C C -8.984 -19.099 -29.405 1.00 . A A . 6 GLU C 1 1
20 46670 1 1 6 GLU CA C -9.147 -20.593 -29.695 1.00 . A A . 6 GLU CA 1 1
20 46671 1 1 6 GLU CB C -8.388 -20.948 -30.975 1.00 . A A . 6 GLU CB 1 1
20 46672 1 1 6 GLU CD C -7.741 -22.810 -32.510 1.00 . A A . 6 GLU CD 1 1
20 46673 1 1 6 GLU CG C -8.563 -22.438 -31.275 1.00 . A A . 6 GLU CG 1 1
20 46674 1 1 6 GLU H H -11.109 -20.476 -30.578 1.00 . A A . 6 GLU H 1 1
20 46675 1 1 6 GLU HA H -8.750 -21.165 -28.871 1.00 . A A . 6 GLU HA 1 1
20 46676 1 1 6 GLU HB2 H -8.776 -20.367 -31.798 1.00 . A A . 6 GLU HB2 1 1
20 46677 1 1 6 GLU HB3 H -7.338 -20.728 -30.844 1.00 . A A . 6 GLU HB3 1 1
20 46678 1 1 6 GLU HG2 H -8.224 -23.018 -30.428 1.00 . A A . 6 GLU HG2 1 1
20 46679 1 1 6 GLU HG3 H -9.606 -22.648 -31.460 1.00 . A A . 6 GLU HG3 1 1
20 46680 1 1 6 GLU N N -10.592 -20.913 -29.870 1.00 . A A . 6 GLU N 1 1
20 46681 1 1 6 GLU O O -9.668 -18.267 -29.969 1.00 . A A . 6 GLU O 1 1
20 46682 1 1 6 GLU OE1 O -7.242 -21.906 -33.160 1.00 . A A . 6 GLU OE1 1 1
20 46683 1 1 6 GLU OE2 O -7.624 -23.993 -32.785 1.00 . A A . 6 GLU OE2 1 1
20 46684 1 1 7 THR C C -6.380 -16.981 -28.306 1.00 . A A . 7 THR C 1 1
20 46685 1 1 7 THR CA C -7.871 -17.314 -28.203 1.00 . A A . 7 THR CA 1 1
20 46686 1 1 7 THR CB C -8.358 -17.037 -26.778 1.00 . A A . 7 THR CB 1 1
20 46687 1 1 7 THR CG2 C -9.709 -17.719 -26.558 1.00 . A A . 7 THR CG2 1 1
20 46688 1 1 7 THR H H -7.539 -19.439 -28.086 1.00 . A A . 7 THR H 1 1
20 46689 1 1 7 THR HA H -8.425 -16.701 -28.899 1.00 . A A . 7 THR HA 1 1
20 46690 1 1 7 THR HB H -8.468 -15.973 -26.635 1.00 . A A . 7 THR HB 1 1
20 46691 1 1 7 THR HG1 H -7.694 -17.293 -24.968 1.00 . A A . 7 THR HG1 1 1
20 46692 1 1 7 THR HG21 H -9.572 -18.600 -25.950 1.00 . A A . 7 THR HG21 1 1
20 46693 1 1 7 THR HG22 H -10.129 -18.000 -27.512 1.00 . A A . 7 THR HG22 1 1
20 46694 1 1 7 THR HG23 H -10.379 -17.035 -26.057 1.00 . A A . 7 THR HG23 1 1
20 46695 1 1 7 THR N N -8.081 -18.752 -28.529 1.00 . A A . 7 THR N 1 1
20 46696 1 1 7 THR O O -5.536 -17.852 -28.237 1.00 . A A . 7 THR O 1 1
20 46697 1 1 7 THR OG1 O -7.410 -17.545 -25.850 1.00 . A A . 7 THR OG1 1 1
20 46698 1 1 8 GLU C C -4.346 -14.119 -27.707 1.00 . A A . 8 GLU C 1 1
20 46699 1 1 8 GLU CA C -4.615 -15.347 -28.578 1.00 . A A . 8 GLU CA 1 1
20 46700 1 1 8 GLU CB C -4.281 -15.022 -30.036 1.00 . A A . 8 GLU CB 1 1
20 46701 1 1 8 GLU CD C -4.088 -15.967 -32.341 1.00 . A A . 8 GLU CD 1 1
20 46702 1 1 8 GLU CG C -4.517 -16.261 -30.902 1.00 . A A . 8 GLU CG 1 1
20 46703 1 1 8 GLU H H -6.748 -15.042 -28.525 1.00 . A A . 8 GLU H 1 1
20 46704 1 1 8 GLU HA H -3.998 -16.168 -28.242 1.00 . A A . 8 GLU HA 1 1
20 46705 1 1 8 GLU HB2 H -4.914 -14.217 -30.379 1.00 . A A . 8 GLU HB2 1 1
20 46706 1 1 8 GLU HB3 H -3.246 -14.723 -30.110 1.00 . A A . 8 GLU HB3 1 1
20 46707 1 1 8 GLU HG2 H -3.938 -17.086 -30.515 1.00 . A A . 8 GLU HG2 1 1
20 46708 1 1 8 GLU HG3 H -5.566 -16.518 -30.884 1.00 . A A . 8 GLU HG3 1 1
20 46709 1 1 8 GLU N N -6.051 -15.730 -28.471 1.00 . A A . 8 GLU N 1 1
20 46710 1 1 8 GLU O O -5.017 -13.111 -27.813 1.00 . A A . 8 GLU O 1 1
20 46711 1 1 8 GLU OE1 O -4.054 -16.897 -33.130 1.00 . A A . 8 GLU OE1 1 1
20 46712 1 1 8 GLU OE2 O -3.803 -14.817 -32.630 1.00 . A A . 8 GLU OE2 1 1
20 46713 1 1 9 THR C C -1.541 -12.785 -25.978 1.00 . A A . 9 THR C 1 1
20 46714 1 1 9 THR CA C -3.051 -13.029 -25.972 1.00 . A A . 9 THR CA 1 1
20 46715 1 1 9 THR CB C -3.515 -13.325 -24.545 1.00 . A A . 9 THR CB 1 1
20 46716 1 1 9 THR CG2 C -3.373 -12.065 -23.688 1.00 . A A . 9 THR CG2 1 1
20 46717 1 1 9 THR H H -2.836 -15.014 -26.781 1.00 . A A . 9 THR H 1 1
20 46718 1 1 9 THR HA H -3.559 -12.152 -26.342 1.00 . A A . 9 THR HA 1 1
20 46719 1 1 9 THR HB H -2.907 -14.109 -24.126 1.00 . A A . 9 THR HB 1 1
20 46720 1 1 9 THR HG1 H -5.406 -12.990 -24.857 1.00 . A A . 9 THR HG1 1 1
20 46721 1 1 9 THR HG21 H -3.121 -11.226 -24.321 1.00 . A A . 9 THR HG21 1 1
20 46722 1 1 9 THR HG22 H -2.591 -12.213 -22.958 1.00 . A A . 9 THR HG22 1 1
20 46723 1 1 9 THR HG23 H -4.306 -11.867 -23.181 1.00 . A A . 9 THR HG23 1 1
20 46724 1 1 9 THR N N -3.366 -14.192 -26.848 1.00 . A A . 9 THR N 1 1
20 46725 1 1 9 THR O O -0.754 -13.708 -25.913 1.00 . A A . 9 THR O 1 1
20 46726 1 1 9 THR OG1 O -4.874 -13.735 -24.566 1.00 . A A . 9 THR OG1 1 1
20 46727 1 1 10 THR C C 0.665 -10.283 -24.933 1.00 . A A . 10 THR C 1 1
20 46728 1 1 10 THR CA C 0.332 -11.252 -26.068 1.00 . A A . 10 THR CA 1 1
20 46729 1 1 10 THR CB C 0.711 -10.618 -27.408 1.00 . A A . 10 THR CB 1 1
20 46730 1 1 10 THR CG2 C 0.195 -11.492 -28.552 1.00 . A A . 10 THR CG2 1 1
20 46731 1 1 10 THR H H -1.780 -10.819 -26.110 1.00 . A A . 10 THR H 1 1
20 46732 1 1 10 THR HA H 0.886 -12.168 -25.934 1.00 . A A . 10 THR HA 1 1
20 46733 1 1 10 THR HB H 1.784 -10.538 -27.478 1.00 . A A . 10 THR HB 1 1
20 46734 1 1 10 THR HG1 H 0.338 -8.967 -28.366 1.00 . A A . 10 THR HG1 1 1
20 46735 1 1 10 THR HG21 H -0.884 -11.494 -28.546 1.00 . A A . 10 THR HG21 1 1
20 46736 1 1 10 THR HG22 H 0.557 -12.502 -28.425 1.00 . A A . 10 THR HG22 1 1
20 46737 1 1 10 THR HG23 H 0.550 -11.100 -29.494 1.00 . A A . 10 THR HG23 1 1
20 46738 1 1 10 THR N N -1.129 -11.550 -26.056 1.00 . A A . 10 THR N 1 1
20 46739 1 1 10 THR O O -0.176 -9.537 -24.472 1.00 . A A . 10 THR O 1 1
20 46740 1 1 10 THR OG1 O 0.131 -9.325 -27.500 1.00 . A A . 10 THR OG1 1 1
20 46741 1 1 11 SER C C 3.764 -9.029 -23.488 1.00 . A A . 11 SER C 1 1
20 46742 1 1 11 SER CA C 2.275 -9.368 -23.371 1.00 . A A . 11 SER CA 1 1
20 46743 1 1 11 SER CB C 2.011 -10.047 -22.026 1.00 . A A . 11 SER CB 1 1
20 46744 1 1 11 SER H H 2.552 -10.898 -24.862 1.00 . A A . 11 SER H 1 1
20 46745 1 1 11 SER HA H 1.693 -8.460 -23.437 1.00 . A A . 11 SER HA 1 1
20 46746 1 1 11 SER HB2 H 1.786 -9.297 -21.283 1.00 . A A . 11 SER HB2 1 1
20 46747 1 1 11 SER HB3 H 1.174 -10.722 -22.123 1.00 . A A . 11 SER HB3 1 1
20 46748 1 1 11 SER HG H 3.515 -10.365 -20.835 1.00 . A A . 11 SER HG 1 1
20 46749 1 1 11 SER N N 1.888 -10.288 -24.477 1.00 . A A . 11 SER N 1 1
20 46750 1 1 11 SER O O 4.552 -9.813 -23.979 1.00 . A A . 11 SER O 1 1
20 46751 1 1 11 SER OG O 3.164 -10.775 -21.629 1.00 . A A . 11 SER OG 1 1
20 46752 1 1 12 VAL C C 6.412 -8.365 -22.186 1.00 . A A . 12 VAL C 1 1
20 46753 1 1 12 VAL CA C 5.592 -7.481 -23.126 1.00 . A A . 12 VAL CA 1 1
20 46754 1 1 12 VAL CB C 5.752 -6.015 -22.719 1.00 . A A . 12 VAL CB 1 1
20 46755 1 1 12 VAL CG1 C 4.823 -5.146 -23.568 1.00 . A A . 12 VAL CG1 1 1
20 46756 1 1 12 VAL CG2 C 5.392 -5.853 -21.241 1.00 . A A . 12 VAL CG2 1 1
20 46757 1 1 12 VAL H H 3.504 -7.249 -22.648 1.00 . A A . 12 VAL H 1 1
20 46758 1 1 12 VAL HA H 5.940 -7.614 -24.140 1.00 . A A . 12 VAL HA 1 1
20 46759 1 1 12 VAL HB H 6.776 -5.708 -22.876 1.00 . A A . 12 VAL HB 1 1
20 46760 1 1 12 VAL HG11 H 4.305 -5.766 -24.286 1.00 . A A . 12 VAL HG11 1 1
20 46761 1 1 12 VAL HG12 H 5.404 -4.399 -24.090 1.00 . A A . 12 VAL HG12 1 1
20 46762 1 1 12 VAL HG13 H 4.101 -4.658 -22.928 1.00 . A A . 12 VAL HG13 1 1
20 46763 1 1 12 VAL HG21 H 5.362 -4.803 -20.991 1.00 . A A . 12 VAL HG21 1 1
20 46764 1 1 12 VAL HG22 H 6.135 -6.348 -20.633 1.00 . A A . 12 VAL HG22 1 1
20 46765 1 1 12 VAL HG23 H 4.424 -6.295 -21.057 1.00 . A A . 12 VAL HG23 1 1
20 46766 1 1 12 VAL N N 4.155 -7.867 -23.040 1.00 . A A . 12 VAL N 1 1
20 46767 1 1 12 VAL O O 7.564 -8.658 -22.439 1.00 . A A . 12 VAL O 1 1
20 46768 1 1 13 ILE C C 7.149 -10.865 -20.893 1.00 . A A . 13 ILE C 1 1
20 46769 1 1 13 ILE CA C 6.571 -9.662 -20.145 1.00 . A A . 13 ILE CA 1 1
20 46770 1 1 13 ILE CB C 5.616 -10.150 -19.055 1.00 . A A . 13 ILE CB 1 1
20 46771 1 1 13 ILE CD1 C 5.839 -7.840 -18.130 1.00 . A A . 13 ILE CD1 1 1
20 46772 1 1 13 ILE CG1 C 4.853 -8.958 -18.472 1.00 . A A . 13 ILE CG1 1 1
20 46773 1 1 13 ILE CG2 C 6.415 -10.836 -17.947 1.00 . A A . 13 ILE CG2 1 1
20 46774 1 1 13 ILE H H 4.897 -8.548 -20.917 1.00 . A A . 13 ILE H 1 1
20 46775 1 1 13 ILE HA H 7.374 -9.097 -19.695 1.00 . A A . 13 ILE HA 1 1
20 46776 1 1 13 ILE HB H 4.914 -10.851 -19.480 1.00 . A A . 13 ILE HB 1 1
20 46777 1 1 13 ILE HD11 H 6.134 -7.331 -19.037 1.00 . A A . 13 ILE HD11 1 1
20 46778 1 1 13 ILE HD12 H 6.713 -8.261 -17.655 1.00 . A A . 13 ILE HD12 1 1
20 46779 1 1 13 ILE HD13 H 5.369 -7.137 -17.460 1.00 . A A . 13 ILE HD13 1 1
20 46780 1 1 13 ILE HG12 H 4.138 -8.599 -19.196 1.00 . A A . 13 ILE HG12 1 1
20 46781 1 1 13 ILE HG13 H 4.334 -9.266 -17.576 1.00 . A A . 13 ILE HG13 1 1
20 46782 1 1 13 ILE HG21 H 5.743 -11.172 -17.172 1.00 . A A . 13 ILE HG21 1 1
20 46783 1 1 13 ILE HG22 H 7.126 -10.137 -17.531 1.00 . A A . 13 ILE HG22 1 1
20 46784 1 1 13 ILE HG23 H 6.943 -11.684 -18.358 1.00 . A A . 13 ILE HG23 1 1
20 46785 1 1 13 ILE N N 5.828 -8.794 -21.102 1.00 . A A . 13 ILE N 1 1
20 46786 1 1 13 ILE O O 6.523 -11.411 -21.780 1.00 . A A . 13 ILE O 1 1
20 46787 1 1 14 PRO C C 8.363 -13.752 -20.787 1.00 . A A . 14 PRO C 1 1
20 46788 1 1 14 PRO CA C 9.034 -12.428 -21.161 1.00 . A A . 14 PRO CA 1 1
20 46789 1 1 14 PRO CB C 10.453 -12.380 -20.594 1.00 . A A . 14 PRO CB 1 1
20 46790 1 1 14 PRO CD C 9.194 -10.681 -19.463 1.00 . A A . 14 PRO CD 1 1
20 46791 1 1 14 PRO CG C 10.315 -11.668 -19.291 1.00 . A A . 14 PRO CG 1 1
20 46792 1 1 14 PRO HA H 9.079 -12.332 -22.234 1.00 . A A . 14 PRO HA 1 1
20 46793 1 1 14 PRO HB2 H 10.824 -13.385 -20.460 1.00 . A A . 14 PRO HB2 1 1
20 46794 1 1 14 PRO HB3 H 11.097 -11.843 -21.275 1.00 . A A . 14 PRO HB3 1 1
20 46795 1 1 14 PRO HD2 H 8.641 -10.577 -18.543 1.00 . A A . 14 PRO HD2 1 1
20 46796 1 1 14 PRO HD3 H 9.579 -9.718 -19.761 1.00 . A A . 14 PRO HD3 1 1
20 46797 1 1 14 PRO HG2 H 10.081 -12.379 -18.512 1.00 . A A . 14 PRO HG2 1 1
20 46798 1 1 14 PRO HG3 H 11.238 -11.159 -19.055 1.00 . A A . 14 PRO HG3 1 1
20 46799 1 1 14 PRO N N 8.369 -11.285 -20.525 1.00 . A A . 14 PRO N 1 1
20 46800 1 1 14 PRO O O 7.943 -13.951 -19.665 1.00 . A A . 14 PRO O 1 1
20 46801 1 1 15 ALA C C 8.391 -16.689 -20.323 1.00 . A A . 15 ALA C 1 1
20 46802 1 1 15 ALA CA C 7.609 -15.964 -21.420 1.00 . A A . 15 ALA CA 1 1
20 46803 1 1 15 ALA CB C 7.591 -16.824 -22.685 1.00 . A A . 15 ALA CB 1 1
20 46804 1 1 15 ALA H H 8.600 -14.475 -22.620 1.00 . A A . 15 ALA H 1 1
20 46805 1 1 15 ALA HA H 6.595 -15.795 -21.087 1.00 . A A . 15 ALA HA 1 1
20 46806 1 1 15 ALA HB1 H 6.869 -16.425 -23.382 1.00 . A A . 15 ALA HB1 1 1
20 46807 1 1 15 ALA HB2 H 7.321 -17.838 -22.427 1.00 . A A . 15 ALA HB2 1 1
20 46808 1 1 15 ALA HB3 H 8.571 -16.818 -23.138 1.00 . A A . 15 ALA HB3 1 1
20 46809 1 1 15 ALA N N 8.256 -14.656 -21.720 1.00 . A A . 15 ALA N 1 1
20 46810 1 1 15 ALA O O 7.827 -17.389 -19.508 1.00 . A A . 15 ALA O 1 1
20 46811 1 1 16 ALA C C 10.012 -16.803 -17.863 1.00 . A A . 16 ALA C 1 1
20 46812 1 1 16 ALA CA C 10.496 -17.223 -19.254 1.00 . A A . 16 ALA CA 1 1
20 46813 1 1 16 ALA CB C 11.969 -16.840 -19.418 1.00 . A A . 16 ALA CB 1 1
20 46814 1 1 16 ALA H H 10.126 -15.968 -20.967 1.00 . A A . 16 ALA H 1 1
20 46815 1 1 16 ALA HA H 10.389 -18.292 -19.364 1.00 . A A . 16 ALA HA 1 1
20 46816 1 1 16 ALA HB1 H 12.460 -17.561 -20.055 1.00 . A A . 16 ALA HB1 1 1
20 46817 1 1 16 ALA HB2 H 12.448 -16.829 -18.450 1.00 . A A . 16 ALA HB2 1 1
20 46818 1 1 16 ALA HB3 H 12.038 -15.859 -19.866 1.00 . A A . 16 ALA HB3 1 1
20 46819 1 1 16 ALA N N 9.686 -16.533 -20.298 1.00 . A A . 16 ALA N 1 1
20 46820 1 1 16 ALA O O 9.773 -17.629 -17.004 1.00 . A A . 16 ALA O 1 1
20 46821 1 1 17 ARG C C 7.898 -15.296 -16.160 1.00 . A A . 17 ARG C 1 1
20 46822 1 1 17 ARG CA C 9.404 -15.058 -16.298 1.00 . A A . 17 ARG CA 1 1
20 46823 1 1 17 ARG CB C 9.701 -13.565 -16.155 1.00 . A A . 17 ARG CB 1 1
20 46824 1 1 17 ARG CD C 11.521 -11.861 -15.973 1.00 . A A . 17 ARG CD 1 1
20 46825 1 1 17 ARG CG C 11.211 -13.335 -16.237 1.00 . A A . 17 ARG CG 1 1
20 46826 1 1 17 ARG CZ C 13.347 -11.003 -17.315 1.00 . A A . 17 ARG CZ 1 1
20 46827 1 1 17 ARG H H 10.068 -14.877 -18.340 1.00 . A A . 17 ARG H 1 1
20 46828 1 1 17 ARG HA H 9.925 -15.601 -15.526 1.00 . A A . 17 ARG HA 1 1
20 46829 1 1 17 ARG HB2 H 9.211 -13.024 -16.949 1.00 . A A . 17 ARG HB2 1 1
20 46830 1 1 17 ARG HB3 H 9.335 -13.214 -15.200 1.00 . A A . 17 ARG HB3 1 1
20 46831 1 1 17 ARG HD2 H 10.927 -11.245 -16.632 1.00 . A A . 17 ARG HD2 1 1
20 46832 1 1 17 ARG HD3 H 11.283 -11.622 -14.946 1.00 . A A . 17 ARG HD3 1 1
20 46833 1 1 17 ARG HE H 13.635 -11.888 -15.560 1.00 . A A . 17 ARG HE 1 1
20 46834 1 1 17 ARG HG2 H 11.709 -13.946 -15.499 1.00 . A A . 17 ARG HG2 1 1
20 46835 1 1 17 ARG HG3 H 11.563 -13.605 -17.222 1.00 . A A . 17 ARG HG3 1 1
20 46836 1 1 17 ARG HH11 H 12.923 -9.168 -16.636 1.00 . A A . 17 ARG HH11 1 1
20 46837 1 1 17 ARG HH12 H 13.561 -9.242 -18.244 1.00 . A A . 17 ARG HH12 1 1
20 46838 1 1 17 ARG HH21 H 13.861 -12.697 -18.249 1.00 . A A . 17 ARG HH21 1 1
20 46839 1 1 17 ARG HH22 H 14.092 -11.240 -19.157 1.00 . A A . 17 ARG HH22 1 1
20 46840 1 1 17 ARG N N 9.868 -15.527 -17.633 1.00 . A A . 17 ARG N 1 1
20 46841 1 1 17 ARG NE N 12.967 -11.604 -16.220 1.00 . A A . 17 ARG NE 1 1
20 46842 1 1 17 ARG NH1 N 13.271 -9.703 -17.405 1.00 . A A . 17 ARG NH1 1 1
20 46843 1 1 17 ARG NH2 N 13.802 -11.701 -18.319 1.00 . A A . 17 ARG NH2 1 1
20 46844 1 1 17 ARG O O 7.423 -15.751 -15.139 1.00 . A A . 17 ARG O 1 1
20 46845 1 1 18 LEU C C 5.357 -16.692 -17.071 1.00 . A A . 18 LEU C 1 1
20 46846 1 1 18 LEU CA C 5.668 -15.193 -17.104 1.00 . A A . 18 LEU CA 1 1
20 46847 1 1 18 LEU CB C 5.005 -14.561 -18.329 1.00 . A A . 18 LEU CB 1 1
20 46848 1 1 18 LEU CD1 C 2.867 -13.432 -17.729 1.00 . A A . 18 LEU CD1 1 1
20 46849 1 1 18 LEU CD2 C 2.927 -15.062 -19.621 1.00 . A A . 18 LEU CD2 1 1
20 46850 1 1 18 LEU CG C 3.489 -14.732 -18.236 1.00 . A A . 18 LEU CG 1 1
20 46851 1 1 18 LEU H H 7.545 -14.619 -17.993 1.00 . A A . 18 LEU H 1 1
20 46852 1 1 18 LEU HA H 5.286 -14.727 -16.208 1.00 . A A . 18 LEU HA 1 1
20 46853 1 1 18 LEU HB2 H 5.247 -13.509 -18.366 1.00 . A A . 18 LEU HB2 1 1
20 46854 1 1 18 LEU HB3 H 5.366 -15.043 -19.224 1.00 . A A . 18 LEU HB3 1 1
20 46855 1 1 18 LEU HD11 H 3.583 -12.630 -17.832 1.00 . A A . 18 LEU HD11 1 1
20 46856 1 1 18 LEU HD12 H 2.596 -13.544 -16.690 1.00 . A A . 18 LEU HD12 1 1
20 46857 1 1 18 LEU HD13 H 1.986 -13.204 -18.310 1.00 . A A . 18 LEU HD13 1 1
20 46858 1 1 18 LEU HD21 H 3.566 -15.783 -20.107 1.00 . A A . 18 LEU HD21 1 1
20 46859 1 1 18 LEU HD22 H 2.885 -14.161 -20.215 1.00 . A A . 18 LEU HD22 1 1
20 46860 1 1 18 LEU HD23 H 1.933 -15.472 -19.518 1.00 . A A . 18 LEU HD23 1 1
20 46861 1 1 18 LEU HG H 3.258 -15.534 -17.552 1.00 . A A . 18 LEU HG 1 1
20 46862 1 1 18 LEU N N 7.143 -14.988 -17.179 1.00 . A A . 18 LEU N 1 1
20 46863 1 1 18 LEU O O 4.446 -17.131 -16.398 1.00 . A A . 18 LEU O 1 1
20 46864 1 1 19 PHE C C 6.064 -19.512 -16.397 1.00 . A A . 19 PHE C 1 1
20 46865 1 1 19 PHE CA C 5.851 -18.947 -17.803 1.00 . A A . 19 PHE CA 1 1
20 46866 1 1 19 PHE CB C 6.815 -19.626 -18.777 1.00 . A A . 19 PHE CB 1 1
20 46867 1 1 19 PHE CD1 C 5.521 -21.544 -19.775 1.00 . A A . 19 PHE CD1 1 1
20 46868 1 1 19 PHE CD2 C 7.153 -22.013 -18.045 1.00 . A A . 19 PHE CD2 1 1
20 46869 1 1 19 PHE CE1 C 5.218 -22.908 -19.860 1.00 . A A . 19 PHE CE1 1 1
20 46870 1 1 19 PHE CE2 C 6.852 -23.378 -18.129 1.00 . A A . 19 PHE CE2 1 1
20 46871 1 1 19 PHE CG C 6.489 -21.097 -18.868 1.00 . A A . 19 PHE CG 1 1
20 46872 1 1 19 PHE CZ C 5.883 -23.825 -19.036 1.00 . A A . 19 PHE CZ 1 1
20 46873 1 1 19 PHE H H 6.835 -17.105 -18.329 1.00 . A A . 19 PHE H 1 1
20 46874 1 1 19 PHE HA H 4.834 -19.134 -18.115 1.00 . A A . 19 PHE HA 1 1
20 46875 1 1 19 PHE HB2 H 6.717 -19.175 -19.753 1.00 . A A . 19 PHE HB2 1 1
20 46876 1 1 19 PHE HB3 H 7.829 -19.504 -18.423 1.00 . A A . 19 PHE HB3 1 1
20 46877 1 1 19 PHE HD1 H 5.007 -20.837 -20.409 1.00 . A A . 19 PHE HD1 1 1
20 46878 1 1 19 PHE HD2 H 7.901 -21.668 -17.345 1.00 . A A . 19 PHE HD2 1 1
20 46879 1 1 19 PHE HE1 H 4.471 -23.253 -20.559 1.00 . A A . 19 PHE HE1 1 1
20 46880 1 1 19 PHE HE2 H 7.365 -24.085 -17.495 1.00 . A A . 19 PHE HE2 1 1
20 46881 1 1 19 PHE HZ H 5.650 -24.878 -19.102 1.00 . A A . 19 PHE HZ 1 1
20 46882 1 1 19 PHE N N 6.106 -17.479 -17.793 1.00 . A A . 19 PHE N 1 1
20 46883 1 1 19 PHE O O 5.240 -20.239 -15.878 1.00 . A A . 19 PHE O 1 1
20 46884 1 1 20 LYS C C 6.359 -19.185 -13.441 1.00 . A A . 20 LYS C 1 1
20 46885 1 1 20 LYS CA C 7.427 -19.707 -14.406 1.00 . A A . 20 LYS CA 1 1
20 46886 1 1 20 LYS CB C 8.807 -19.242 -13.941 1.00 . A A . 20 LYS CB 1 1
20 46887 1 1 20 LYS CD C 11.269 -19.527 -14.264 1.00 . A A . 20 LYS CD 1 1
20 46888 1 1 20 LYS CE C 12.326 -20.082 -15.222 1.00 . A A . 20 LYS CE 1 1
20 46889 1 1 20 LYS CG C 9.888 -20.038 -14.676 1.00 . A A . 20 LYS CG 1 1
20 46890 1 1 20 LYS H H 7.817 -18.598 -16.211 1.00 . A A . 20 LYS H 1 1
20 46891 1 1 20 LYS HA H 7.399 -20.786 -14.421 1.00 . A A . 20 LYS HA 1 1
20 46892 1 1 20 LYS HB2 H 8.924 -18.191 -14.158 1.00 . A A . 20 LYS HB2 1 1
20 46893 1 1 20 LYS HB3 H 8.903 -19.403 -12.877 1.00 . A A . 20 LYS HB3 1 1
20 46894 1 1 20 LYS HD2 H 11.281 -18.448 -14.302 1.00 . A A . 20 LYS HD2 1 1
20 46895 1 1 20 LYS HD3 H 11.489 -19.854 -13.259 1.00 . A A . 20 LYS HD3 1 1
20 46896 1 1 20 LYS HE2 H 12.578 -21.092 -14.934 1.00 . A A . 20 LYS HE2 1 1
20 46897 1 1 20 LYS HE3 H 11.934 -20.082 -16.229 1.00 . A A . 20 LYS HE3 1 1
20 46898 1 1 20 LYS HG2 H 9.800 -21.084 -14.422 1.00 . A A . 20 LYS HG2 1 1
20 46899 1 1 20 LYS HG3 H 9.762 -19.916 -15.742 1.00 . A A . 20 LYS HG3 1 1
20 46900 1 1 20 LYS HZ1 H 13.275 -18.249 -14.945 1.00 . A A . 20 LYS HZ1 1 1
20 46901 1 1 20 LYS HZ2 H 14.034 -19.259 -16.081 1.00 . A A . 20 LYS HZ2 1 1
20 46902 1 1 20 LYS HZ3 H 14.182 -19.584 -14.421 1.00 . A A . 20 LYS HZ3 1 1
20 46903 1 1 20 LYS N N 7.163 -19.185 -15.775 1.00 . A A . 20 LYS N 1 1
20 46904 1 1 20 LYS NZ N 13.546 -19.229 -15.163 1.00 . A A . 20 LYS NZ 1 1
20 46905 1 1 20 LYS O O 5.738 -19.940 -12.719 1.00 . A A . 20 LYS O 1 1
20 46906 1 1 21 ALA C C 3.718 -17.789 -12.939 1.00 . A A . 21 ALA C 1 1
20 46907 1 1 21 ALA CA C 5.112 -17.333 -12.500 1.00 . A A . 21 ALA CA 1 1
20 46908 1 1 21 ALA CB C 5.180 -15.804 -12.536 1.00 . A A . 21 ALA CB 1 1
20 46909 1 1 21 ALA H H 6.650 -17.305 -14.009 1.00 . A A . 21 ALA H 1 1
20 46910 1 1 21 ALA HA H 5.302 -17.676 -11.494 1.00 . A A . 21 ALA HA 1 1
20 46911 1 1 21 ALA HB1 H 4.254 -15.412 -12.931 1.00 . A A . 21 ALA HB1 1 1
20 46912 1 1 21 ALA HB2 H 6.000 -15.496 -13.168 1.00 . A A . 21 ALA HB2 1 1
20 46913 1 1 21 ALA HB3 H 5.335 -15.427 -11.537 1.00 . A A . 21 ALA HB3 1 1
20 46914 1 1 21 ALA N N 6.139 -17.898 -13.420 1.00 . A A . 21 ALA N 1 1
20 46915 1 1 21 ALA O O 2.860 -18.065 -12.125 1.00 . A A . 21 ALA O 1 1
20 46916 1 1 22 PHE C C 1.960 -19.800 -14.456 1.00 . A A . 22 PHE C 1 1
20 46917 1 1 22 PHE CA C 2.145 -18.301 -14.710 1.00 . A A . 22 PHE CA 1 1
20 46918 1 1 22 PHE CB C 2.036 -18.023 -16.210 1.00 . A A . 22 PHE CB 1 1
20 46919 1 1 22 PHE CD1 C 0.397 -19.631 -17.253 1.00 . A A . 22 PHE CD1 1 1
20 46920 1 1 22 PHE CD2 C -0.390 -17.441 -16.570 1.00 . A A . 22 PHE CD2 1 1
20 46921 1 1 22 PHE CE1 C -0.890 -19.954 -17.699 1.00 . A A . 22 PHE CE1 1 1
20 46922 1 1 22 PHE CE2 C -1.677 -17.766 -17.015 1.00 . A A . 22 PHE CE2 1 1
20 46923 1 1 22 PHE CG C 0.647 -18.374 -16.689 1.00 . A A . 22 PHE CG 1 1
20 46924 1 1 22 PHE CZ C -1.928 -19.021 -17.579 1.00 . A A . 22 PHE CZ 1 1
20 46925 1 1 22 PHE H H 4.189 -17.637 -14.862 1.00 . A A . 22 PHE H 1 1
20 46926 1 1 22 PHE HA H 1.376 -17.750 -14.186 1.00 . A A . 22 PHE HA 1 1
20 46927 1 1 22 PHE HB2 H 2.228 -16.977 -16.396 1.00 . A A . 22 PHE HB2 1 1
20 46928 1 1 22 PHE HB3 H 2.762 -18.622 -16.740 1.00 . A A . 22 PHE HB3 1 1
20 46929 1 1 22 PHE HD1 H 1.197 -20.350 -17.346 1.00 . A A . 22 PHE HD1 1 1
20 46930 1 1 22 PHE HD2 H -0.198 -16.472 -16.134 1.00 . A A . 22 PHE HD2 1 1
20 46931 1 1 22 PHE HE1 H -1.083 -20.924 -18.134 1.00 . A A . 22 PHE HE1 1 1
20 46932 1 1 22 PHE HE2 H -2.478 -17.046 -16.923 1.00 . A A . 22 PHE HE2 1 1
20 46933 1 1 22 PHE HZ H -2.921 -19.271 -17.922 1.00 . A A . 22 PHE HZ 1 1
20 46934 1 1 22 PHE N N 3.485 -17.868 -14.221 1.00 . A A . 22 PHE N 1 1
20 46935 1 1 22 PHE O O 0.853 -20.281 -14.318 1.00 . A A . 22 PHE O 1 1
20 46936 1 1 23 ILE C C 3.261 -22.329 -12.704 1.00 . A A . 23 ILE C 1 1
20 46937 1 1 23 ILE CA C 2.906 -22.008 -14.157 1.00 . A A . 23 ILE CA 1 1
20 46938 1 1 23 ILE CB C 3.856 -22.760 -15.092 1.00 . A A . 23 ILE CB 1 1
20 46939 1 1 23 ILE CD1 C 2.008 -22.718 -16.774 1.00 . A A . 23 ILE CD1 1 1
20 46940 1 1 23 ILE CG1 C 3.497 -22.449 -16.547 1.00 . A A . 23 ILE CG1 1 1
20 46941 1 1 23 ILE CG2 C 3.727 -24.265 -14.848 1.00 . A A . 23 ILE CG2 1 1
20 46942 1 1 23 ILE H H 3.916 -20.137 -14.514 1.00 . A A . 23 ILE H 1 1
20 46943 1 1 23 ILE HA H 1.890 -22.318 -14.355 1.00 . A A . 23 ILE HA 1 1
20 46944 1 1 23 ILE HB H 4.872 -22.449 -14.898 1.00 . A A . 23 ILE HB 1 1
20 46945 1 1 23 ILE HD11 H 1.781 -22.620 -17.826 1.00 . A A . 23 ILE HD11 1 1
20 46946 1 1 23 ILE HD12 H 1.423 -22.006 -16.212 1.00 . A A . 23 ILE HD12 1 1
20 46947 1 1 23 ILE HD13 H 1.768 -23.718 -16.446 1.00 . A A . 23 ILE HD13 1 1
20 46948 1 1 23 ILE HG12 H 3.711 -21.411 -16.757 1.00 . A A . 23 ILE HG12 1 1
20 46949 1 1 23 ILE HG13 H 4.080 -23.077 -17.204 1.00 . A A . 23 ILE HG13 1 1
20 46950 1 1 23 ILE HG21 H 3.712 -24.457 -13.785 1.00 . A A . 23 ILE HG21 1 1
20 46951 1 1 23 ILE HG22 H 4.567 -24.775 -15.294 1.00 . A A . 23 ILE HG22 1 1
20 46952 1 1 23 ILE HG23 H 2.810 -24.624 -15.291 1.00 . A A . 23 ILE HG23 1 1
20 46953 1 1 23 ILE N N 3.031 -20.542 -14.397 1.00 . A A . 23 ILE N 1 1
20 46954 1 1 23 ILE O O 2.469 -22.886 -11.970 1.00 . A A . 23 ILE O 1 1
20 46955 1 1 24 LEU C C 4.081 -21.384 -9.914 1.00 . A A . 24 LEU C 1 1
20 46956 1 1 24 LEU CA C 4.854 -22.287 -10.879 1.00 . A A . 24 LEU CA 1 1
20 46957 1 1 24 LEU CB C 6.354 -22.039 -10.720 1.00 . A A . 24 LEU CB 1 1
20 46958 1 1 24 LEU CD1 C 7.242 -22.994 -12.833 1.00 . A A . 24 LEU CD1 1 1
20 46959 1 1 24 LEU CD2 C 8.528 -23.267 -10.712 1.00 . A A . 24 LEU CD2 1 1
20 46960 1 1 24 LEU CG C 7.128 -23.205 -11.328 1.00 . A A . 24 LEU CG 1 1
20 46961 1 1 24 LEU H H 5.078 -21.549 -12.890 1.00 . A A . 24 LEU H 1 1
20 46962 1 1 24 LEU HA H 4.638 -23.320 -10.655 1.00 . A A . 24 LEU HA 1 1
20 46963 1 1 24 LEU HB2 H 6.623 -21.125 -11.229 1.00 . A A . 24 LEU HB2 1 1
20 46964 1 1 24 LEU HB3 H 6.599 -21.954 -9.677 1.00 . A A . 24 LEU HB3 1 1
20 46965 1 1 24 LEU HD11 H 6.621 -23.712 -13.346 1.00 . A A . 24 LEU HD11 1 1
20 46966 1 1 24 LEU HD12 H 8.270 -23.121 -13.139 1.00 . A A . 24 LEU HD12 1 1
20 46967 1 1 24 LEU HD13 H 6.915 -21.995 -13.076 1.00 . A A . 24 LEU HD13 1 1
20 46968 1 1 24 LEU HD21 H 8.528 -22.742 -9.767 1.00 . A A . 24 LEU HD21 1 1
20 46969 1 1 24 LEU HD22 H 9.236 -22.803 -11.382 1.00 . A A . 24 LEU HD22 1 1
20 46970 1 1 24 LEU HD23 H 8.805 -24.298 -10.552 1.00 . A A . 24 LEU HD23 1 1
20 46971 1 1 24 LEU HG H 6.605 -24.129 -11.131 1.00 . A A . 24 LEU HG 1 1
20 46972 1 1 24 LEU N N 4.450 -21.991 -12.282 1.00 . A A . 24 LEU N 1 1
20 46973 1 1 24 LEU O O 3.753 -21.777 -8.812 1.00 . A A . 24 LEU O 1 1
20 46974 1 1 25 ASP C C 1.642 -19.009 -9.975 1.00 . A A . 25 ASP C 1 1
20 46975 1 1 25 ASP CA C 3.043 -19.254 -9.411 1.00 . A A . 25 ASP CA 1 1
20 46976 1 1 25 ASP CB C 3.791 -17.923 -9.310 1.00 . A A . 25 ASP CB 1 1
20 46977 1 1 25 ASP CG C 5.196 -18.170 -8.754 1.00 . A A . 25 ASP CG 1 1
20 46978 1 1 25 ASP H H 4.065 -19.875 -11.204 1.00 . A A . 25 ASP H 1 1
20 46979 1 1 25 ASP HA H 2.963 -19.698 -8.430 1.00 . A A . 25 ASP HA 1 1
20 46980 1 1 25 ASP HB2 H 3.865 -17.476 -10.290 1.00 . A A . 25 ASP HB2 1 1
20 46981 1 1 25 ASP HB3 H 3.255 -17.258 -8.649 1.00 . A A . 25 ASP HB3 1 1
20 46982 1 1 25 ASP N N 3.791 -20.176 -10.313 1.00 . A A . 25 ASP N 1 1
20 46983 1 1 25 ASP O O 0.954 -18.091 -9.574 1.00 . A A . 25 ASP O 1 1
20 46984 1 1 25 ASP OD1 O 5.405 -19.219 -8.170 1.00 . A A . 25 ASP OD1 1 1
20 46985 1 1 25 ASP OD2 O 6.038 -17.303 -8.925 1.00 . A A . 25 ASP OD2 1 1
20 46986 1 1 26 GLY C C -1.208 -19.975 -10.444 1.00 . A A . 26 GLY C 1 1
20 46987 1 1 26 GLY CA C -0.144 -19.630 -11.488 1.00 . A A . 26 GLY CA 1 1
20 46988 1 1 26 GLY H H 1.782 -20.555 -11.212 1.00 . A A . 26 GLY H 1 1
20 46989 1 1 26 GLY HA2 H -0.261 -18.601 -11.796 1.00 . A A . 26 GLY HA2 1 1
20 46990 1 1 26 GLY HA3 H -0.259 -20.278 -12.345 1.00 . A A . 26 GLY HA3 1 1
20 46991 1 1 26 GLY N N 1.213 -19.821 -10.902 1.00 . A A . 26 GLY N 1 1
20 46992 1 1 26 GLY O O -2.287 -19.416 -10.436 1.00 . A A . 26 GLY O 1 1
20 46993 1 1 27 ASP C C -2.071 -20.121 -7.525 1.00 . A A . 27 ASP C 1 1
20 46994 1 1 27 ASP CA C -1.912 -21.270 -8.522 1.00 . A A . 27 ASP CA 1 1
20 46995 1 1 27 ASP CB C -1.429 -22.521 -7.784 1.00 . A A . 27 ASP CB 1 1
20 46996 1 1 27 ASP CG C -1.480 -23.723 -8.728 1.00 . A A . 27 ASP CG 1 1
20 46997 1 1 27 ASP H H -0.040 -21.332 -9.586 1.00 . A A . 27 ASP H 1 1
20 46998 1 1 27 ASP HA H -2.863 -21.475 -8.991 1.00 . A A . 27 ASP HA 1 1
20 46999 1 1 27 ASP HB2 H -0.413 -22.369 -7.448 1.00 . A A . 27 ASP HB2 1 1
20 47000 1 1 27 ASP HB3 H -2.066 -22.704 -6.931 1.00 . A A . 27 ASP HB3 1 1
20 47001 1 1 27 ASP N N -0.915 -20.891 -9.562 1.00 . A A . 27 ASP N 1 1
20 47002 1 1 27 ASP O O -3.168 -19.772 -7.136 1.00 . A A . 27 ASP O 1 1
20 47003 1 1 27 ASP OD1 O -0.915 -24.748 -8.381 1.00 . A A . 27 ASP OD1 1 1
20 47004 1 1 27 ASP OD2 O -2.082 -23.599 -9.781 1.00 . A A . 27 ASP OD2 1 1
20 47005 1 1 28 ASN C C -1.296 -17.096 -6.897 1.00 . A A . 28 ASN C 1 1
20 47006 1 1 28 ASN CA C -1.078 -18.406 -6.138 1.00 . A A . 28 ASN CA 1 1
20 47007 1 1 28 ASN CB C 0.222 -18.322 -5.334 1.00 . A A . 28 ASN CB 1 1
20 47008 1 1 28 ASN CG C 0.653 -19.729 -4.916 1.00 . A A . 28 ASN CG 1 1
20 47009 1 1 28 ASN H H -0.110 -19.828 -7.434 1.00 . A A . 28 ASN H 1 1
20 47010 1 1 28 ASN HA H -1.906 -18.576 -5.466 1.00 . A A . 28 ASN HA 1 1
20 47011 1 1 28 ASN HB2 H 0.993 -17.875 -5.943 1.00 . A A . 28 ASN HB2 1 1
20 47012 1 1 28 ASN HB3 H 0.062 -17.718 -4.453 1.00 . A A . 28 ASN HB3 1 1
20 47013 1 1 28 ASN HD21 H 2.519 -19.501 -5.552 1.00 . A A . 28 ASN HD21 1 1
20 47014 1 1 28 ASN HD22 H 2.158 -21.024 -4.896 1.00 . A A . 28 ASN HD22 1 1
20 47015 1 1 28 ASN N N -0.986 -19.531 -7.109 1.00 . A A . 28 ASN N 1 1
20 47016 1 1 28 ASN ND2 N 1.882 -20.112 -5.128 1.00 . A A . 28 ASN ND2 1 1
20 47017 1 1 28 ASN O O -2.128 -16.288 -6.535 1.00 . A A . 28 ASN O 1 1
20 47018 1 1 28 ASN OD1 O -0.137 -20.488 -4.390 1.00 . A A . 28 ASN OD1 1 1
20 47019 1 1 29 LEU C C -2.160 -15.509 -9.225 1.00 . A A . 29 LEU C 1 1
20 47020 1 1 29 LEU CA C -0.716 -15.624 -8.731 1.00 . A A . 29 LEU CA 1 1
20 47021 1 1 29 LEU CB C 0.234 -15.647 -9.932 1.00 . A A . 29 LEU CB 1 1
20 47022 1 1 29 LEU CD1 C 1.267 -13.399 -9.582 1.00 . A A . 29 LEU CD1 1 1
20 47023 1 1 29 LEU CD2 C 0.999 -14.304 -11.894 1.00 . A A . 29 LEU CD2 1 1
20 47024 1 1 29 LEU CG C 0.372 -14.234 -10.500 1.00 . A A . 29 LEU CG 1 1
20 47025 1 1 29 LEU H H 0.112 -17.546 -8.223 1.00 . A A . 29 LEU H 1 1
20 47026 1 1 29 LEU HA H -0.481 -14.776 -8.104 1.00 . A A . 29 LEU HA 1 1
20 47027 1 1 29 LEU HB2 H 1.203 -16.004 -9.617 1.00 . A A . 29 LEU HB2 1 1
20 47028 1 1 29 LEU HB3 H -0.163 -16.303 -10.692 1.00 . A A . 29 LEU HB3 1 1
20 47029 1 1 29 LEU HD11 H 1.667 -14.028 -8.800 1.00 . A A . 29 LEU HD11 1 1
20 47030 1 1 29 LEU HD12 H 0.686 -12.603 -9.140 1.00 . A A . 29 LEU HD12 1 1
20 47031 1 1 29 LEU HD13 H 2.078 -12.977 -10.156 1.00 . A A . 29 LEU HD13 1 1
20 47032 1 1 29 LEU HD21 H 0.493 -15.058 -12.479 1.00 . A A . 29 LEU HD21 1 1
20 47033 1 1 29 LEU HD22 H 2.044 -14.558 -11.806 1.00 . A A . 29 LEU HD22 1 1
20 47034 1 1 29 LEU HD23 H 0.901 -13.345 -12.381 1.00 . A A . 29 LEU HD23 1 1
20 47035 1 1 29 LEU HG H -0.603 -13.775 -10.566 1.00 . A A . 29 LEU HG 1 1
20 47036 1 1 29 LEU N N -0.553 -16.881 -7.948 1.00 . A A . 29 LEU N 1 1
20 47037 1 1 29 LEU O O -2.693 -14.426 -9.364 1.00 . A A . 29 LEU O 1 1
20 47038 1 1 30 PHE C C -5.059 -15.763 -8.996 1.00 . A A . 30 PHE C 1 1
20 47039 1 1 30 PHE CA C -4.205 -16.564 -9.980 1.00 . A A . 30 PHE CA 1 1
20 47040 1 1 30 PHE CB C -4.761 -17.985 -10.094 1.00 . A A . 30 PHE CB 1 1
20 47041 1 1 30 PHE CD1 C -3.732 -18.109 -12.391 1.00 . A A . 30 PHE CD1 1 1
20 47042 1 1 30 PHE CD2 C -5.944 -19.043 -12.052 1.00 . A A . 30 PHE CD2 1 1
20 47043 1 1 30 PHE CE1 C -3.781 -18.483 -13.739 1.00 . A A . 30 PHE CE1 1 1
20 47044 1 1 30 PHE CE2 C -5.993 -19.416 -13.401 1.00 . A A . 30 PHE CE2 1 1
20 47045 1 1 30 PHE CG C -4.813 -18.389 -11.548 1.00 . A A . 30 PHE CG 1 1
20 47046 1 1 30 PHE CZ C -4.911 -19.137 -14.243 1.00 . A A . 30 PHE CZ 1 1
20 47047 1 1 30 PHE H H -2.350 -17.480 -9.377 1.00 . A A . 30 PHE H 1 1
20 47048 1 1 30 PHE HA H -4.233 -16.089 -10.950 1.00 . A A . 30 PHE HA 1 1
20 47049 1 1 30 PHE HB2 H -4.122 -18.667 -9.553 1.00 . A A . 30 PHE HB2 1 1
20 47050 1 1 30 PHE HB3 H -5.756 -18.016 -9.676 1.00 . A A . 30 PHE HB3 1 1
20 47051 1 1 30 PHE HD1 H -2.860 -17.605 -12.002 1.00 . A A . 30 PHE HD1 1 1
20 47052 1 1 30 PHE HD2 H -6.778 -19.258 -11.401 1.00 . A A . 30 PHE HD2 1 1
20 47053 1 1 30 PHE HE1 H -2.946 -18.267 -14.390 1.00 . A A . 30 PHE HE1 1 1
20 47054 1 1 30 PHE HE2 H -6.865 -19.921 -13.789 1.00 . A A . 30 PHE HE2 1 1
20 47055 1 1 30 PHE HZ H -4.949 -19.426 -15.284 1.00 . A A . 30 PHE HZ 1 1
20 47056 1 1 30 PHE N N -2.798 -16.616 -9.493 1.00 . A A . 30 PHE N 1 1
20 47057 1 1 30 PHE O O -5.591 -14.721 -9.326 1.00 . A A . 30 PHE O 1 1
20 47058 1 1 31 PRO C C -5.313 -14.320 -6.220 1.00 . A A . 31 PRO C 1 1
20 47059 1 1 31 PRO CA C -5.983 -15.605 -6.715 1.00 . A A . 31 PRO CA 1 1
20 47060 1 1 31 PRO CB C -6.021 -16.637 -5.589 1.00 . A A . 31 PRO CB 1 1
20 47061 1 1 31 PRO CD C -4.580 -17.520 -7.286 1.00 . A A . 31 PRO CD 1 1
20 47062 1 1 31 PRO CG C -4.804 -17.471 -5.802 1.00 . A A . 31 PRO CG 1 1
20 47063 1 1 31 PRO HA H -6.990 -15.394 -7.035 1.00 . A A . 31 PRO HA 1 1
20 47064 1 1 31 PRO HB2 H -5.998 -16.134 -4.634 1.00 . A A . 31 PRO HB2 1 1
20 47065 1 1 31 PRO HB3 H -6.924 -17.225 -5.667 1.00 . A A . 31 PRO HB3 1 1
20 47066 1 1 31 PRO HD2 H -3.523 -17.553 -7.508 1.00 . A A . 31 PRO HD2 1 1
20 47067 1 1 31 PRO HD3 H -5.066 -18.385 -7.714 1.00 . A A . 31 PRO HD3 1 1
20 47068 1 1 31 PRO HG2 H -3.960 -17.017 -5.303 1.00 . A A . 31 PRO HG2 1 1
20 47069 1 1 31 PRO HG3 H -4.967 -18.464 -5.408 1.00 . A A . 31 PRO HG3 1 1
20 47070 1 1 31 PRO N N -5.191 -16.266 -7.760 1.00 . A A . 31 PRO N 1 1
20 47071 1 1 31 PRO O O -5.971 -13.356 -5.883 1.00 . A A . 31 PRO O 1 1
20 47072 1 1 32 LYS C C -3.577 -11.921 -6.663 1.00 . A A . 32 LYS C 1 1
20 47073 1 1 32 LYS CA C -3.300 -13.077 -5.701 1.00 . A A . 32 LYS CA 1 1
20 47074 1 1 32 LYS CB C -1.795 -13.347 -5.652 1.00 . A A . 32 LYS CB 1 1
20 47075 1 1 32 LYS CD C 0.041 -14.325 -4.267 1.00 . A A . 32 LYS CD 1 1
20 47076 1 1 32 LYS CE C 0.374 -15.394 -3.226 1.00 . A A . 32 LYS CE 1 1
20 47077 1 1 32 LYS CG C -1.476 -14.252 -4.459 1.00 . A A . 32 LYS CG 1 1
20 47078 1 1 32 LYS H H -3.496 -15.087 -6.451 1.00 . A A . 32 LYS H 1 1
20 47079 1 1 32 LYS HA H -3.652 -12.816 -4.714 1.00 . A A . 32 LYS HA 1 1
20 47080 1 1 32 LYS HB2 H -1.487 -13.834 -6.565 1.00 . A A . 32 LYS HB2 1 1
20 47081 1 1 32 LYS HB3 H -1.265 -12.412 -5.545 1.00 . A A . 32 LYS HB3 1 1
20 47082 1 1 32 LYS HD2 H 0.510 -14.578 -5.206 1.00 . A A . 32 LYS HD2 1 1
20 47083 1 1 32 LYS HD3 H 0.407 -13.366 -3.929 1.00 . A A . 32 LYS HD3 1 1
20 47084 1 1 32 LYS HE2 H -0.305 -16.228 -3.337 1.00 . A A . 32 LYS HE2 1 1
20 47085 1 1 32 LYS HE3 H 1.389 -15.735 -3.370 1.00 . A A . 32 LYS HE3 1 1
20 47086 1 1 32 LYS HG2 H -1.932 -13.848 -3.568 1.00 . A A . 32 LYS HG2 1 1
20 47087 1 1 32 LYS HG3 H -1.863 -15.242 -4.645 1.00 . A A . 32 LYS HG3 1 1
20 47088 1 1 32 LYS HZ1 H 1.175 -14.633 -1.461 1.00 . A A . 32 LYS HZ1 1 1
20 47089 1 1 32 LYS HZ2 H -0.276 -15.492 -1.250 1.00 . A A . 32 LYS HZ2 1 1
20 47090 1 1 32 LYS HZ3 H -0.299 -13.927 -1.911 1.00 . A A . 32 LYS HZ3 1 1
20 47091 1 1 32 LYS N N -4.009 -14.299 -6.175 1.00 . A A . 32 LYS N 1 1
20 47092 1 1 32 LYS NZ N 0.233 -14.818 -1.859 1.00 . A A . 32 LYS NZ 1 1
20 47093 1 1 32 LYS O O -3.822 -10.804 -6.252 1.00 . A A . 32 LYS O 1 1
20 47094 1 1 33 VAL C C -5.305 -10.938 -9.140 1.00 . A A . 33 VAL C 1 1
20 47095 1 1 33 VAL CA C -3.797 -11.092 -8.929 1.00 . A A . 33 VAL CA 1 1
20 47096 1 1 33 VAL CB C -3.130 -11.444 -10.259 1.00 . A A . 33 VAL CB 1 1
20 47097 1 1 33 VAL CG1 C -1.651 -11.756 -10.021 1.00 . A A . 33 VAL CG1 1 1
20 47098 1 1 33 VAL CG2 C -3.818 -12.668 -10.867 1.00 . A A . 33 VAL CG2 1 1
20 47099 1 1 33 VAL H H -3.337 -13.085 -8.253 1.00 . A A . 33 VAL H 1 1
20 47100 1 1 33 VAL HA H -3.389 -10.164 -8.556 1.00 . A A . 33 VAL HA 1 1
20 47101 1 1 33 VAL HB H -3.216 -10.607 -10.937 1.00 . A A . 33 VAL HB 1 1
20 47102 1 1 33 VAL HG11 H -1.172 -11.973 -10.964 1.00 . A A . 33 VAL HG11 1 1
20 47103 1 1 33 VAL HG12 H -1.564 -12.613 -9.368 1.00 . A A . 33 VAL HG12 1 1
20 47104 1 1 33 VAL HG13 H -1.172 -10.904 -9.562 1.00 . A A . 33 VAL HG13 1 1
20 47105 1 1 33 VAL HG21 H -3.085 -13.281 -11.369 1.00 . A A . 33 VAL HG21 1 1
20 47106 1 1 33 VAL HG22 H -4.564 -12.345 -11.579 1.00 . A A . 33 VAL HG22 1 1
20 47107 1 1 33 VAL HG23 H -4.291 -13.241 -10.084 1.00 . A A . 33 VAL HG23 1 1
20 47108 1 1 33 VAL N N -3.538 -12.178 -7.941 1.00 . A A . 33 VAL N 1 1
20 47109 1 1 33 VAL O O -5.797 -9.858 -9.400 1.00 . A A . 33 VAL O 1 1
20 47110 1 1 34 ALA C C -8.227 -12.788 -8.184 1.00 . A A . 34 ALA C 1 1
20 47111 1 1 34 ALA CA C -7.518 -11.920 -9.226 1.00 . A A . 34 ALA CA 1 1
20 47112 1 1 34 ALA CB C -7.877 -12.414 -10.629 1.00 . A A . 34 ALA CB 1 1
20 47113 1 1 34 ALA H H -5.628 -12.871 -8.820 1.00 . A A . 34 ALA H 1 1
20 47114 1 1 34 ALA HA H -7.834 -10.894 -9.115 1.00 . A A . 34 ALA HA 1 1
20 47115 1 1 34 ALA HB1 H -8.792 -11.941 -10.954 1.00 . A A . 34 ALA HB1 1 1
20 47116 1 1 34 ALA HB2 H -8.011 -13.485 -10.610 1.00 . A A . 34 ALA HB2 1 1
20 47117 1 1 34 ALA HB3 H -7.079 -12.164 -11.313 1.00 . A A . 34 ALA HB3 1 1
20 47118 1 1 34 ALA N N -6.043 -12.009 -9.030 1.00 . A A . 34 ALA N 1 1
20 47119 1 1 34 ALA O O -8.761 -13.835 -8.495 1.00 . A A . 34 ALA O 1 1
20 47120 1 1 35 PRO C C -10.400 -13.045 -5.942 1.00 . A A . 35 PRO C 1 1
20 47121 1 1 35 PRO CA C -8.874 -13.067 -5.822 1.00 . A A . 35 PRO CA 1 1
20 47122 1 1 35 PRO CB C -8.436 -12.295 -4.577 1.00 . A A . 35 PRO CB 1 1
20 47123 1 1 35 PRO CD C -7.609 -11.081 -6.468 1.00 . A A . 35 PRO CD 1 1
20 47124 1 1 35 PRO CG C -8.139 -10.920 -5.072 1.00 . A A . 35 PRO CG 1 1
20 47125 1 1 35 PRO HA H -8.527 -14.084 -5.747 1.00 . A A . 35 PRO HA 1 1
20 47126 1 1 35 PRO HB2 H -9.237 -12.292 -3.851 1.00 . A A . 35 PRO HB2 1 1
20 47127 1 1 35 PRO HB3 H -7.561 -12.762 -4.149 1.00 . A A . 35 PRO HB3 1 1
20 47128 1 1 35 PRO HD2 H -7.908 -10.246 -7.085 1.00 . A A . 35 PRO HD2 1 1
20 47129 1 1 35 PRO HD3 H -6.532 -11.153 -6.458 1.00 . A A . 35 PRO HD3 1 1
20 47130 1 1 35 PRO HG2 H -9.044 -10.329 -5.072 1.00 . A A . 35 PRO HG2 1 1
20 47131 1 1 35 PRO HG3 H -7.401 -10.456 -4.435 1.00 . A A . 35 PRO HG3 1 1
20 47132 1 1 35 PRO N N -8.231 -12.337 -6.921 1.00 . A A . 35 PRO N 1 1
20 47133 1 1 35 PRO O O -11.094 -13.808 -5.299 1.00 . A A . 35 PRO O 1 1
20 47134 1 1 36 GLN C C -12.882 -13.293 -7.774 1.00 . A A . 36 GLN C 1 1
20 47135 1 1 36 GLN CA C -12.408 -12.111 -6.924 1.00 . A A . 36 GLN CA 1 1
20 47136 1 1 36 GLN CB C -12.787 -10.801 -7.617 1.00 . A A . 36 GLN CB 1 1
20 47137 1 1 36 GLN CD C -12.717 -8.310 -7.449 1.00 . A A . 36 GLN CD 1 1
20 47138 1 1 36 GLN CG C -12.402 -9.619 -6.725 1.00 . A A . 36 GLN CG 1 1
20 47139 1 1 36 GLN H H -10.351 -11.573 -7.274 1.00 . A A . 36 GLN H 1 1
20 47140 1 1 36 GLN HA H -12.878 -12.154 -5.953 1.00 . A A . 36 GLN HA 1 1
20 47141 1 1 36 GLN HB2 H -12.264 -10.727 -8.559 1.00 . A A . 36 GLN HB2 1 1
20 47142 1 1 36 GLN HB3 H -13.853 -10.784 -7.795 1.00 . A A . 36 GLN HB3 1 1
20 47143 1 1 36 GLN HE21 H -12.550 -7.199 -5.812 1.00 . A A . 36 GLN HE21 1 1
20 47144 1 1 36 GLN HE22 H -12.946 -6.349 -7.227 1.00 . A A . 36 GLN HE22 1 1
20 47145 1 1 36 GLN HG2 H -12.962 -9.666 -5.804 1.00 . A A . 36 GLN HG2 1 1
20 47146 1 1 36 GLN HG3 H -11.344 -9.664 -6.507 1.00 . A A . 36 GLN HG3 1 1
20 47147 1 1 36 GLN N N -10.928 -12.179 -6.763 1.00 . A A . 36 GLN N 1 1
20 47148 1 1 36 GLN NE2 N -12.737 -7.194 -6.774 1.00 . A A . 36 GLN NE2 1 1
20 47149 1 1 36 GLN O O -14.044 -13.644 -7.770 1.00 . A A . 36 GLN O 1 1
20 47150 1 1 36 GLN OE1 O -12.950 -8.302 -8.642 1.00 . A A . 36 GLN OE1 1 1
20 47151 1 1 37 ALA C C -12.233 -16.361 -8.558 1.00 . A A . 37 ALA C 1 1
20 47152 1 1 37 ALA CA C -12.394 -15.063 -9.353 1.00 . A A . 37 ALA CA 1 1
20 47153 1 1 37 ALA CB C -11.507 -15.116 -10.599 1.00 . A A . 37 ALA CB 1 1
20 47154 1 1 37 ALA H H -11.058 -13.607 -8.493 1.00 . A A . 37 ALA H 1 1
20 47155 1 1 37 ALA HA H -13.426 -14.949 -9.650 1.00 . A A . 37 ALA HA 1 1
20 47156 1 1 37 ALA HB1 H -10.510 -14.789 -10.345 1.00 . A A . 37 ALA HB1 1 1
20 47157 1 1 37 ALA HB2 H -11.916 -14.468 -11.359 1.00 . A A . 37 ALA HB2 1 1
20 47158 1 1 37 ALA HB3 H -11.470 -16.129 -10.971 1.00 . A A . 37 ALA HB3 1 1
20 47159 1 1 37 ALA N N -11.991 -13.907 -8.504 1.00 . A A . 37 ALA N 1 1
20 47160 1 1 37 ALA O O -13.105 -17.207 -8.550 1.00 . A A . 37 ALA O 1 1
20 47161 1 1 38 ILE C C -10.372 -17.406 -5.711 1.00 . A A . 38 ILE C 1 1
20 47162 1 1 38 ILE CA C -10.911 -17.768 -7.096 1.00 . A A . 38 ILE CA 1 1
20 47163 1 1 38 ILE CB C -9.901 -18.664 -7.817 1.00 . A A . 38 ILE CB 1 1
20 47164 1 1 38 ILE CD1 C -9.344 -19.708 -10.018 1.00 . A A . 38 ILE CD1 1 1
20 47165 1 1 38 ILE CG1 C -10.451 -19.052 -9.190 1.00 . A A . 38 ILE CG1 1 1
20 47166 1 1 38 ILE CG2 C -9.658 -19.927 -6.990 1.00 . A A . 38 ILE CG2 1 1
20 47167 1 1 38 ILE H H -10.433 -15.830 -7.908 1.00 . A A . 38 ILE H 1 1
20 47168 1 1 38 ILE HA H -11.848 -18.295 -6.992 1.00 . A A . 38 ILE HA 1 1
20 47169 1 1 38 ILE HB H -8.971 -18.129 -7.940 1.00 . A A . 38 ILE HB 1 1
20 47170 1 1 38 ILE HD11 H -8.665 -18.949 -10.376 1.00 . A A . 38 ILE HD11 1 1
20 47171 1 1 38 ILE HD12 H -9.781 -20.226 -10.859 1.00 . A A . 38 ILE HD12 1 1
20 47172 1 1 38 ILE HD13 H -8.804 -20.412 -9.402 1.00 . A A . 38 ILE HD13 1 1
20 47173 1 1 38 ILE HG12 H -11.268 -19.747 -9.068 1.00 . A A . 38 ILE HG12 1 1
20 47174 1 1 38 ILE HG13 H -10.805 -18.167 -9.700 1.00 . A A . 38 ILE HG13 1 1
20 47175 1 1 38 ILE HG21 H -8.846 -20.492 -7.424 1.00 . A A . 38 ILE HG21 1 1
20 47176 1 1 38 ILE HG22 H -10.553 -20.531 -6.984 1.00 . A A . 38 ILE HG22 1 1
20 47177 1 1 38 ILE HG23 H -9.403 -19.651 -5.977 1.00 . A A . 38 ILE HG23 1 1
20 47178 1 1 38 ILE N N -11.125 -16.525 -7.888 1.00 . A A . 38 ILE N 1 1
20 47179 1 1 38 ILE O O -9.336 -16.785 -5.580 1.00 . A A . 38 ILE O 1 1
20 47180 1 1 39 SER C C -9.215 -18.096 -3.076 1.00 . A A . 39 SER C 1 1
20 47181 1 1 39 SER CA C -10.592 -17.467 -3.300 1.00 . A A . 39 SER CA 1 1
20 47182 1 1 39 SER CB C -11.580 -18.026 -2.275 1.00 . A A . 39 SER CB 1 1
20 47183 1 1 39 SER H H -11.899 -18.291 -4.801 1.00 . A A . 39 SER H 1 1
20 47184 1 1 39 SER HA H -10.521 -16.396 -3.185 1.00 . A A . 39 SER HA 1 1
20 47185 1 1 39 SER HB2 H -11.659 -19.097 -2.397 1.00 . A A . 39 SER HB2 1 1
20 47186 1 1 39 SER HB3 H -11.230 -17.803 -1.278 1.00 . A A . 39 SER HB3 1 1
20 47187 1 1 39 SER HG H -12.721 -16.570 -2.874 1.00 . A A . 39 SER HG 1 1
20 47188 1 1 39 SER N N -11.067 -17.790 -4.675 1.00 . A A . 39 SER N 1 1
20 47189 1 1 39 SER O O -8.322 -17.479 -2.531 1.00 . A A . 39 SER O 1 1
20 47190 1 1 39 SER OG O -12.855 -17.433 -2.474 1.00 . A A . 39 SER OG 1 1
20 47191 1 1 40 SER C C -7.662 -21.258 -4.153 1.00 . A A . 40 SER C 1 1
20 47192 1 1 40 SER CA C -7.718 -19.986 -3.304 1.00 . A A . 40 SER CA 1 1
20 47193 1 1 40 SER CB C -7.536 -20.349 -1.829 1.00 . A A . 40 SER CB 1 1
20 47194 1 1 40 SER H H -9.771 -19.801 -3.930 1.00 . A A . 40 SER H 1 1
20 47195 1 1 40 SER HA H -6.928 -19.315 -3.608 1.00 . A A . 40 SER HA 1 1
20 47196 1 1 40 SER HB2 H -6.520 -20.676 -1.660 1.00 . A A . 40 SER HB2 1 1
20 47197 1 1 40 SER HB3 H -7.742 -19.483 -1.217 1.00 . A A . 40 SER HB3 1 1
20 47198 1 1 40 SER HG H -9.262 -20.995 -1.208 1.00 . A A . 40 SER HG 1 1
20 47199 1 1 40 SER N N -9.036 -19.320 -3.492 1.00 . A A . 40 SER N 1 1
20 47200 1 1 40 SER O O -8.676 -21.787 -4.563 1.00 . A A . 40 SER O 1 1
20 47201 1 1 40 SER OG O -8.434 -21.394 -1.484 1.00 . A A . 40 SER OG 1 1
20 47202 1 1 41 VAL C C -5.520 -24.021 -4.495 1.00 . A A . 41 VAL C 1 1
20 47203 1 1 41 VAL CA C -6.364 -22.988 -5.244 1.00 . A A . 41 VAL CA 1 1
20 47204 1 1 41 VAL CB C -5.691 -22.651 -6.576 1.00 . A A . 41 VAL CB 1 1
20 47205 1 1 41 VAL CG1 C -6.554 -21.652 -7.347 1.00 . A A . 41 VAL CG1 1 1
20 47206 1 1 41 VAL CG2 C -4.315 -22.038 -6.309 1.00 . A A . 41 VAL CG2 1 1
20 47207 1 1 41 VAL H H -5.678 -21.310 -4.081 1.00 . A A . 41 VAL H 1 1
20 47208 1 1 41 VAL HA H -7.348 -23.394 -5.431 1.00 . A A . 41 VAL HA 1 1
20 47209 1 1 41 VAL HB H -5.575 -23.553 -7.159 1.00 . A A . 41 VAL HB 1 1
20 47210 1 1 41 VAL HG11 H -7.181 -21.108 -6.656 1.00 . A A . 41 VAL HG11 1 1
20 47211 1 1 41 VAL HG12 H -7.174 -22.182 -8.055 1.00 . A A . 41 VAL HG12 1 1
20 47212 1 1 41 VAL HG13 H -5.916 -20.959 -7.877 1.00 . A A . 41 VAL HG13 1 1
20 47213 1 1 41 VAL HG21 H -4.436 -21.068 -5.850 1.00 . A A . 41 VAL HG21 1 1
20 47214 1 1 41 VAL HG22 H -3.781 -21.931 -7.241 1.00 . A A . 41 VAL HG22 1 1
20 47215 1 1 41 VAL HG23 H -3.756 -22.682 -5.645 1.00 . A A . 41 VAL HG23 1 1
20 47216 1 1 41 VAL N N -6.484 -21.753 -4.420 1.00 . A A . 41 VAL N 1 1
20 47217 1 1 41 VAL O O -4.492 -23.704 -3.929 1.00 . A A . 41 VAL O 1 1
20 47218 1 1 42 GLU C C -4.925 -27.487 -4.721 1.00 . A A . 42 GLU C 1 1
20 47219 1 1 42 GLU CA C -5.163 -26.306 -3.777 1.00 . A A . 42 GLU CA 1 1
20 47220 1 1 42 GLU CB C -5.944 -26.780 -2.553 1.00 . A A . 42 GLU CB 1 1
20 47221 1 1 42 GLU CD C -3.934 -27.513 -1.266 1.00 . A A . 42 GLU CD 1 1
20 47222 1 1 42 GLU CG C -5.231 -27.980 -1.931 1.00 . A A . 42 GLU CG 1 1
20 47223 1 1 42 GLU H H -6.773 -25.492 -4.951 1.00 . A A . 42 GLU H 1 1
20 47224 1 1 42 GLU HA H -4.214 -25.899 -3.463 1.00 . A A . 42 GLU HA 1 1
20 47225 1 1 42 GLU HB2 H -6.003 -25.980 -1.830 1.00 . A A . 42 GLU HB2 1 1
20 47226 1 1 42 GLU HB3 H -6.940 -27.068 -2.852 1.00 . A A . 42 GLU HB3 1 1
20 47227 1 1 42 GLU HG2 H -5.871 -28.437 -1.191 1.00 . A A . 42 GLU HG2 1 1
20 47228 1 1 42 GLU HG3 H -5.001 -28.700 -2.702 1.00 . A A . 42 GLU HG3 1 1
20 47229 1 1 42 GLU N N -5.943 -25.256 -4.488 1.00 . A A . 42 GLU N 1 1
20 47230 1 1 42 GLU O O -5.725 -27.770 -5.591 1.00 . A A . 42 GLU O 1 1
20 47231 1 1 42 GLU OE1 O -3.047 -28.334 -1.101 1.00 . A A . 42 GLU OE1 1 1
20 47232 1 1 42 GLU OE2 O -3.852 -26.343 -0.932 1.00 . A A . 42 GLU OE2 1 1
20 47233 1 1 43 ASN C C -4.015 -30.629 -4.775 1.00 . A A . 43 ASN C 1 1
20 47234 1 1 43 ASN CA C -3.545 -29.338 -5.448 1.00 . A A . 43 ASN CA 1 1
20 47235 1 1 43 ASN CB C -2.042 -29.417 -5.713 1.00 . A A . 43 ASN CB 1 1
20 47236 1 1 43 ASN CG C -1.602 -28.199 -6.529 1.00 . A A . 43 ASN CG 1 1
20 47237 1 1 43 ASN H H -3.197 -27.934 -3.851 1.00 . A A . 43 ASN H 1 1
20 47238 1 1 43 ASN HA H -4.066 -29.209 -6.383 1.00 . A A . 43 ASN HA 1 1
20 47239 1 1 43 ASN HB2 H -1.511 -29.431 -4.773 1.00 . A A . 43 ASN HB2 1 1
20 47240 1 1 43 ASN HB3 H -1.820 -30.319 -6.264 1.00 . A A . 43 ASN HB3 1 1
20 47241 1 1 43 ASN HD21 H 0.320 -28.413 -6.081 1.00 . A A . 43 ASN HD21 1 1
20 47242 1 1 43 ASN HD22 H -0.045 -27.115 -7.112 1.00 . A A . 43 ASN HD22 1 1
20 47243 1 1 43 ASN N N -3.831 -28.179 -4.558 1.00 . A A . 43 ASN N 1 1
20 47244 1 1 43 ASN ND2 N -0.339 -27.876 -6.569 1.00 . A A . 43 ASN ND2 1 1
20 47245 1 1 43 ASN O O -3.415 -31.103 -3.830 1.00 . A A . 43 ASN O 1 1
20 47246 1 1 43 ASN OD1 O -2.419 -27.534 -7.135 1.00 . A A . 43 ASN OD1 1 1
20 47247 1 1 44 ILE C C -4.521 -33.552 -4.762 1.00 . A A . 44 ILE C 1 1
20 47248 1 1 44 ILE CA C -5.591 -32.465 -4.647 1.00 . A A . 44 ILE CA 1 1
20 47249 1 1 44 ILE CB C -6.857 -32.913 -5.381 1.00 . A A . 44 ILE CB 1 1
20 47250 1 1 44 ILE CD1 C -9.158 -32.233 -6.076 1.00 . A A . 44 ILE CD1 1 1
20 47251 1 1 44 ILE CG1 C -7.931 -31.833 -5.252 1.00 . A A . 44 ILE CG1 1 1
20 47252 1 1 44 ILE CG2 C -7.368 -34.217 -4.767 1.00 . A A . 44 ILE CG2 1 1
20 47253 1 1 44 ILE H H -5.551 -30.806 -6.020 1.00 . A A . 44 ILE H 1 1
20 47254 1 1 44 ILE HA H -5.818 -32.296 -3.606 1.00 . A A . 44 ILE HA 1 1
20 47255 1 1 44 ILE HB H -6.631 -33.071 -6.423 1.00 . A A . 44 ILE HB 1 1
20 47256 1 1 44 ILE HD11 H -10.052 -31.887 -5.580 1.00 . A A . 44 ILE HD11 1 1
20 47257 1 1 44 ILE HD12 H -9.192 -33.307 -6.172 1.00 . A A . 44 ILE HD12 1 1
20 47258 1 1 44 ILE HD13 H -9.094 -31.785 -7.056 1.00 . A A . 44 ILE HD13 1 1
20 47259 1 1 44 ILE HG12 H -8.212 -31.729 -4.216 1.00 . A A . 44 ILE HG12 1 1
20 47260 1 1 44 ILE HG13 H -7.543 -30.893 -5.616 1.00 . A A . 44 ILE HG13 1 1
20 47261 1 1 44 ILE HG21 H -6.898 -35.056 -5.258 1.00 . A A . 44 ILE HG21 1 1
20 47262 1 1 44 ILE HG22 H -8.439 -34.280 -4.896 1.00 . A A . 44 ILE HG22 1 1
20 47263 1 1 44 ILE HG23 H -7.131 -34.237 -3.713 1.00 . A A . 44 ILE HG23 1 1
20 47264 1 1 44 ILE N N -5.083 -31.203 -5.257 1.00 . A A . 44 ILE N 1 1
20 47265 1 1 44 ILE O O -4.035 -34.066 -3.775 1.00 . A A . 44 ILE O 1 1
20 47266 1 1 45 GLU C C -2.162 -34.555 -7.259 1.00 . A A . 45 GLU C 1 1
20 47267 1 1 45 GLU CA C -3.121 -34.962 -6.137 1.00 . A A . 45 GLU CA 1 1
20 47268 1 1 45 GLU CB C -3.805 -36.277 -6.503 1.00 . A A . 45 GLU CB 1 1
20 47269 1 1 45 GLU CD C -3.405 -38.690 -6.998 1.00 . A A . 45 GLU CD 1 1
20 47270 1 1 45 GLU CG C -2.771 -37.396 -6.485 1.00 . A A . 45 GLU CG 1 1
20 47271 1 1 45 GLU H H -4.556 -33.488 -6.745 1.00 . A A . 45 GLU H 1 1
20 47272 1 1 45 GLU HA H -2.570 -35.086 -5.217 1.00 . A A . 45 GLU HA 1 1
20 47273 1 1 45 GLU HB2 H -4.582 -36.493 -5.785 1.00 . A A . 45 GLU HB2 1 1
20 47274 1 1 45 GLU HB3 H -4.236 -36.199 -7.490 1.00 . A A . 45 GLU HB3 1 1
20 47275 1 1 45 GLU HG2 H -1.941 -37.123 -7.120 1.00 . A A . 45 GLU HG2 1 1
20 47276 1 1 45 GLU HG3 H -2.419 -37.540 -5.476 1.00 . A A . 45 GLU HG3 1 1
20 47277 1 1 45 GLU N N -4.153 -33.909 -5.961 1.00 . A A . 45 GLU N 1 1
20 47278 1 1 45 GLU O O -2.494 -33.758 -8.114 1.00 . A A . 45 GLU O 1 1
20 47279 1 1 45 GLU OE1 O -2.699 -39.680 -7.084 1.00 . A A . 45 GLU OE1 1 1
20 47280 1 1 45 GLU OE2 O -4.588 -38.667 -7.298 1.00 . A A . 45 GLU OE2 1 1
20 47281 1 1 46 GLY C C 0.831 -33.535 -7.887 1.00 . A A . 46 GLY C 1 1
20 47282 1 1 46 GLY CA C 0.003 -34.745 -8.329 1.00 . A A . 46 GLY CA 1 1
20 47283 1 1 46 GLY H H -0.728 -35.740 -6.564 1.00 . A A . 46 GLY H 1 1
20 47284 1 1 46 GLY HA2 H 0.660 -35.583 -8.509 1.00 . A A . 46 GLY HA2 1 1
20 47285 1 1 46 GLY HA3 H -0.528 -34.503 -9.239 1.00 . A A . 46 GLY HA3 1 1
20 47286 1 1 46 GLY N N -0.975 -35.099 -7.263 1.00 . A A . 46 GLY N 1 1
20 47287 1 1 46 GLY O O 0.518 -32.880 -6.912 1.00 . A A . 46 GLY O 1 1
20 47288 1 1 47 ASN C C 2.668 -31.011 -9.321 1.00 . A A . 47 ASN C 1 1
20 47289 1 1 47 ASN CA C 2.731 -32.067 -8.217 1.00 . A A . 47 ASN CA 1 1
20 47290 1 1 47 ASN CB C 4.178 -32.525 -8.033 1.00 . A A . 47 ASN CB 1 1
20 47291 1 1 47 ASN CG C 4.259 -33.511 -6.865 1.00 . A A . 47 ASN CG 1 1
20 47292 1 1 47 ASN H H 2.119 -33.774 -9.380 1.00 . A A . 47 ASN H 1 1
20 47293 1 1 47 ASN HA H 2.367 -31.645 -7.294 1.00 . A A . 47 ASN HA 1 1
20 47294 1 1 47 ASN HB2 H 4.518 -33.007 -8.936 1.00 . A A . 47 ASN HB2 1 1
20 47295 1 1 47 ASN HB3 H 4.803 -31.668 -7.825 1.00 . A A . 47 ASN HB3 1 1
20 47296 1 1 47 ASN HD21 H 5.986 -34.288 -7.459 1.00 . A A . 47 ASN HD21 1 1
20 47297 1 1 47 ASN HD22 H 5.363 -34.923 -6.013 1.00 . A A . 47 ASN HD22 1 1
20 47298 1 1 47 ASN N N 1.885 -33.233 -8.596 1.00 . A A . 47 ASN N 1 1
20 47299 1 1 47 ASN ND2 N 5.281 -34.318 -6.780 1.00 . A A . 47 ASN ND2 1 1
20 47300 1 1 47 ASN O O 3.574 -30.220 -9.490 1.00 . A A . 47 ASN O 1 1
20 47301 1 1 47 ASN OD1 O 3.383 -33.546 -6.024 1.00 . A A . 47 ASN OD1 1 1
20 47302 1 1 48 GLY C C 1.721 -30.672 -12.513 1.00 . A A . 48 GLY C 1 1
20 47303 1 1 48 GLY CA C 1.481 -29.987 -11.168 1.00 . A A . 48 GLY CA 1 1
20 47304 1 1 48 GLY H H 0.884 -31.638 -9.921 1.00 . A A . 48 GLY H 1 1
20 47305 1 1 48 GLY HA2 H 0.490 -29.557 -11.153 1.00 . A A . 48 GLY HA2 1 1
20 47306 1 1 48 GLY HA3 H 2.215 -29.208 -11.025 1.00 . A A . 48 GLY HA3 1 1
20 47307 1 1 48 GLY N N 1.602 -30.991 -10.074 1.00 . A A . 48 GLY N 1 1
20 47308 1 1 48 GLY O O 1.435 -30.125 -13.560 1.00 . A A . 48 GLY O 1 1
20 47309 1 1 49 GLY C C 1.190 -33.143 -14.319 1.00 . A A . 49 GLY C 1 1
20 47310 1 1 49 GLY CA C 2.505 -32.588 -13.770 1.00 . A A . 49 GLY CA 1 1
20 47311 1 1 49 GLY H H 2.468 -32.289 -11.637 1.00 . A A . 49 GLY H 1 1
20 47312 1 1 49 GLY HA2 H 2.935 -31.907 -14.487 1.00 . A A . 49 GLY HA2 1 1
20 47313 1 1 49 GLY HA3 H 3.191 -33.402 -13.589 1.00 . A A . 49 GLY HA3 1 1
20 47314 1 1 49 GLY N N 2.245 -31.866 -12.494 1.00 . A A . 49 GLY N 1 1
20 47315 1 1 49 GLY O O 0.119 -32.793 -13.864 1.00 . A A . 49 GLY O 1 1
20 47316 1 1 50 PRO C C -0.615 -35.599 -14.989 1.00 . A A . 50 PRO C 1 1
20 47317 1 1 50 PRO CA C 0.104 -34.645 -15.947 1.00 . A A . 50 PRO CA 1 1
20 47318 1 1 50 PRO CB C 0.695 -35.427 -17.121 1.00 . A A . 50 PRO CB 1 1
20 47319 1 1 50 PRO CD C 2.540 -34.500 -15.922 1.00 . A A . 50 PRO CD 1 1
20 47320 1 1 50 PRO CG C 2.104 -35.697 -16.716 1.00 . A A . 50 PRO CG 1 1
20 47321 1 1 50 PRO HA H -0.592 -33.914 -16.324 1.00 . A A . 50 PRO HA 1 1
20 47322 1 1 50 PRO HB2 H 0.139 -36.343 -17.263 1.00 . A A . 50 PRO HB2 1 1
20 47323 1 1 50 PRO HB3 H 0.644 -34.828 -18.018 1.00 . A A . 50 PRO HB3 1 1
20 47324 1 1 50 PRO HD2 H 3.257 -34.786 -15.168 1.00 . A A . 50 PRO HD2 1 1
20 47325 1 1 50 PRO HD3 H 2.974 -33.753 -16.569 1.00 . A A . 50 PRO HD3 1 1
20 47326 1 1 50 PRO HG2 H 2.147 -36.591 -16.114 1.00 . A A . 50 PRO HG2 1 1
20 47327 1 1 50 PRO HG3 H 2.720 -35.817 -17.596 1.00 . A A . 50 PRO HG3 1 1
20 47328 1 1 50 PRO N N 1.281 -34.028 -15.321 1.00 . A A . 50 PRO N 1 1
20 47329 1 1 50 PRO O O 0.006 -36.324 -14.236 1.00 . A A . 50 PRO O 1 1
20 47330 1 1 51 GLY C C -2.795 -35.857 -12.718 1.00 . A A . 51 GLY C 1 1
20 47331 1 1 51 GLY CA C -2.676 -36.508 -14.099 1.00 . A A . 51 GLY CA 1 1
20 47332 1 1 51 GLY H H -2.402 -35.011 -15.623 1.00 . A A . 51 GLY H 1 1
20 47333 1 1 51 GLY HA2 H -3.663 -36.682 -14.502 1.00 . A A . 51 GLY HA2 1 1
20 47334 1 1 51 GLY HA3 H -2.153 -37.450 -14.010 1.00 . A A . 51 GLY HA3 1 1
20 47335 1 1 51 GLY N N -1.920 -35.604 -15.010 1.00 . A A . 51 GLY N 1 1
20 47336 1 1 51 GLY O O -3.234 -36.473 -11.767 1.00 . A A . 51 GLY O 1 1
20 47337 1 1 52 THR C C -3.893 -33.318 -11.123 1.00 . A A . 52 THR C 1 1
20 47338 1 1 52 THR CA C -2.499 -33.928 -11.283 1.00 . A A . 52 THR CA 1 1
20 47339 1 1 52 THR CB C -1.445 -32.820 -11.212 1.00 . A A . 52 THR CB 1 1
20 47340 1 1 52 THR CG2 C -1.542 -32.107 -9.862 1.00 . A A . 52 THR CG2 1 1
20 47341 1 1 52 THR H H -2.057 -34.137 -13.380 1.00 . A A . 52 THR H 1 1
20 47342 1 1 52 THR HA H -2.325 -34.642 -10.491 1.00 . A A . 52 THR HA 1 1
20 47343 1 1 52 THR HB H -1.617 -32.108 -12.004 1.00 . A A . 52 THR HB 1 1
20 47344 1 1 52 THR HG1 H -0.195 -34.049 -12.054 1.00 . A A . 52 THR HG1 1 1
20 47345 1 1 52 THR HG21 H -2.576 -32.061 -9.553 1.00 . A A . 52 THR HG21 1 1
20 47346 1 1 52 THR HG22 H -1.150 -31.106 -9.956 1.00 . A A . 52 THR HG22 1 1
20 47347 1 1 52 THR HG23 H -0.970 -32.651 -9.125 1.00 . A A . 52 THR HG23 1 1
20 47348 1 1 52 THR N N -2.407 -34.617 -12.601 1.00 . A A . 52 THR N 1 1
20 47349 1 1 52 THR O O -4.464 -32.796 -12.060 1.00 . A A . 52 THR O 1 1
20 47350 1 1 52 THR OG1 O -0.151 -33.389 -11.358 1.00 . A A . 52 THR OG1 1 1
20 47351 1 1 53 ILE C C -5.700 -31.576 -8.821 1.00 . A A . 53 ILE C 1 1
20 47352 1 1 53 ILE CA C -5.804 -32.805 -9.726 1.00 . A A . 53 ILE CA 1 1
20 47353 1 1 53 ILE CB C -6.702 -33.852 -9.064 1.00 . A A . 53 ILE CB 1 1
20 47354 1 1 53 ILE CD1 C -7.644 -36.156 -9.273 1.00 . A A . 53 ILE CD1 1 1
20 47355 1 1 53 ILE CG1 C -6.717 -35.123 -9.916 1.00 . A A . 53 ILE CG1 1 1
20 47356 1 1 53 ILE CG2 C -8.124 -33.301 -8.946 1.00 . A A . 53 ILE CG2 1 1
20 47357 1 1 53 ILE H H -3.970 -33.806 -9.200 1.00 . A A . 53 ILE H 1 1
20 47358 1 1 53 ILE HA H -6.228 -32.516 -10.676 1.00 . A A . 53 ILE HA 1 1
20 47359 1 1 53 ILE HB H -6.322 -34.083 -8.080 1.00 . A A . 53 ILE HB 1 1
20 47360 1 1 53 ILE HD11 H -7.384 -37.143 -9.625 1.00 . A A . 53 ILE HD11 1 1
20 47361 1 1 53 ILE HD12 H -8.668 -35.938 -9.539 1.00 . A A . 53 ILE HD12 1 1
20 47362 1 1 53 ILE HD13 H -7.536 -36.118 -8.199 1.00 . A A . 53 ILE HD13 1 1
20 47363 1 1 53 ILE HG12 H -7.074 -34.888 -10.908 1.00 . A A . 53 ILE HG12 1 1
20 47364 1 1 53 ILE HG13 H -5.717 -35.526 -9.979 1.00 . A A . 53 ILE HG13 1 1
20 47365 1 1 53 ILE HG21 H -8.087 -32.280 -8.597 1.00 . A A . 53 ILE HG21 1 1
20 47366 1 1 53 ILE HG22 H -8.685 -33.901 -8.244 1.00 . A A . 53 ILE HG22 1 1
20 47367 1 1 53 ILE HG23 H -8.605 -33.335 -9.912 1.00 . A A . 53 ILE HG23 1 1
20 47368 1 1 53 ILE N N -4.447 -33.380 -9.943 1.00 . A A . 53 ILE N 1 1
20 47369 1 1 53 ILE O O -5.109 -31.622 -7.760 1.00 . A A . 53 ILE O 1 1
20 47370 1 1 54 LYS C C -7.625 -28.819 -8.008 1.00 . A A . 54 LYS C 1 1
20 47371 1 1 54 LYS CA C -6.208 -29.245 -8.393 1.00 . A A . 54 LYS CA 1 1
20 47372 1 1 54 LYS CB C -5.535 -28.124 -9.187 1.00 . A A . 54 LYS CB 1 1
20 47373 1 1 54 LYS CD C -3.383 -27.354 -10.197 1.00 . A A . 54 LYS CD 1 1
20 47374 1 1 54 LYS CE C -1.987 -27.795 -10.642 1.00 . A A . 54 LYS CE 1 1
20 47375 1 1 54 LYS CG C -4.091 -28.520 -9.506 1.00 . A A . 54 LYS CG 1 1
20 47376 1 1 54 LYS H H -6.744 -30.461 -10.089 1.00 . A A . 54 LYS H 1 1
20 47377 1 1 54 LYS HA H -5.636 -29.448 -7.500 1.00 . A A . 54 LYS HA 1 1
20 47378 1 1 54 LYS HB2 H -6.075 -27.959 -10.107 1.00 . A A . 54 LYS HB2 1 1
20 47379 1 1 54 LYS HB3 H -5.538 -27.217 -8.600 1.00 . A A . 54 LYS HB3 1 1
20 47380 1 1 54 LYS HD2 H -3.955 -27.046 -11.060 1.00 . A A . 54 LYS HD2 1 1
20 47381 1 1 54 LYS HD3 H -3.297 -26.526 -9.509 1.00 . A A . 54 LYS HD3 1 1
20 47382 1 1 54 LYS HE2 H -1.905 -28.869 -10.556 1.00 . A A . 54 LYS HE2 1 1
20 47383 1 1 54 LYS HE3 H -1.827 -27.503 -11.669 1.00 . A A . 54 LYS HE3 1 1
20 47384 1 1 54 LYS HG2 H -3.574 -28.764 -8.590 1.00 . A A . 54 LYS HG2 1 1
20 47385 1 1 54 LYS HG3 H -4.092 -29.380 -10.160 1.00 . A A . 54 LYS HG3 1 1
20 47386 1 1 54 LYS HZ1 H -1.315 -27.099 -8.799 1.00 . A A . 54 LYS HZ1 1 1
20 47387 1 1 54 LYS HZ2 H -0.770 -26.187 -10.125 1.00 . A A . 54 LYS HZ2 1 1
20 47388 1 1 54 LYS HZ3 H -0.086 -27.708 -9.797 1.00 . A A . 54 LYS HZ3 1 1
20 47389 1 1 54 LYS N N -6.272 -30.477 -9.230 1.00 . A A . 54 LYS N 1 1
20 47390 1 1 54 LYS NZ N -0.962 -27.149 -9.775 1.00 . A A . 54 LYS NZ 1 1
20 47391 1 1 54 LYS O O -8.530 -28.834 -8.819 1.00 . A A . 54 LYS O 1 1
20 47392 1 1 55 LYS C C -9.260 -26.482 -6.322 1.00 . A A . 55 LYS C 1 1
20 47393 1 1 55 LYS CA C -9.186 -28.011 -6.341 1.00 . A A . 55 LYS CA 1 1
20 47394 1 1 55 LYS CB C -9.466 -28.553 -4.939 1.00 . A A . 55 LYS CB 1 1
20 47395 1 1 55 LYS CD C -11.156 -28.676 -3.104 1.00 . A A . 55 LYS CD 1 1
20 47396 1 1 55 LYS CE C -12.644 -28.536 -2.775 1.00 . A A . 55 LYS CE 1 1
20 47397 1 1 55 LYS CG C -10.913 -28.244 -4.551 1.00 . A A . 55 LYS CG 1 1
20 47398 1 1 55 LYS H H -7.083 -28.433 -6.137 1.00 . A A . 55 LYS H 1 1
20 47399 1 1 55 LYS HA H -9.922 -28.398 -7.031 1.00 . A A . 55 LYS HA 1 1
20 47400 1 1 55 LYS HB2 H -9.311 -29.623 -4.929 1.00 . A A . 55 LYS HB2 1 1
20 47401 1 1 55 LYS HB3 H -8.795 -28.087 -4.232 1.00 . A A . 55 LYS HB3 1 1
20 47402 1 1 55 LYS HD2 H -10.856 -29.705 -2.980 1.00 . A A . 55 LYS HD2 1 1
20 47403 1 1 55 LYS HD3 H -10.580 -28.050 -2.440 1.00 . A A . 55 LYS HD3 1 1
20 47404 1 1 55 LYS HE2 H -12.769 -27.834 -1.963 1.00 . A A . 55 LYS HE2 1 1
20 47405 1 1 55 LYS HE3 H -13.174 -28.178 -3.645 1.00 . A A . 55 LYS HE3 1 1
20 47406 1 1 55 LYS HG2 H -11.091 -27.182 -4.645 1.00 . A A . 55 LYS HG2 1 1
20 47407 1 1 55 LYS HG3 H -11.583 -28.780 -5.205 1.00 . A A . 55 LYS HG3 1 1
20 47408 1 1 55 LYS HZ1 H -13.911 -30.164 -3.057 1.00 . A A . 55 LYS HZ1 1 1
20 47409 1 1 55 LYS HZ2 H -13.618 -29.788 -1.426 1.00 . A A . 55 LYS HZ2 1 1
20 47410 1 1 55 LYS HZ3 H -12.421 -30.562 -2.351 1.00 . A A . 55 LYS HZ3 1 1
20 47411 1 1 55 LYS N N -7.826 -28.438 -6.776 1.00 . A A . 55 LYS N 1 1
20 47412 1 1 55 LYS NZ N -13.190 -29.863 -2.372 1.00 . A A . 55 LYS NZ 1 1
20 47413 1 1 55 LYS O O -8.421 -25.819 -5.746 1.00 . A A . 55 LYS O 1 1
20 47414 1 1 56 ILE C C -11.552 -24.012 -6.073 1.00 . A A . 56 ILE C 1 1
20 47415 1 1 56 ILE CA C -10.383 -24.434 -6.965 1.00 . A A . 56 ILE CA 1 1
20 47416 1 1 56 ILE CB C -10.637 -23.961 -8.398 1.00 . A A . 56 ILE CB 1 1
20 47417 1 1 56 ILE CD1 C -9.854 -24.137 -10.765 1.00 . A A . 56 ILE CD1 1 1
20 47418 1 1 56 ILE CG1 C -9.512 -24.459 -9.308 1.00 . A A . 56 ILE CG1 1 1
20 47419 1 1 56 ILE CG2 C -10.677 -22.431 -8.429 1.00 . A A . 56 ILE CG2 1 1
20 47420 1 1 56 ILE H H -10.922 -26.473 -7.408 1.00 . A A . 56 ILE H 1 1
20 47421 1 1 56 ILE HA H -9.470 -23.991 -6.596 1.00 . A A . 56 ILE HA 1 1
20 47422 1 1 56 ILE HB H -11.581 -24.353 -8.745 1.00 . A A . 56 ILE HB 1 1
20 47423 1 1 56 ILE HD11 H -10.921 -24.214 -10.910 1.00 . A A . 56 ILE HD11 1 1
20 47424 1 1 56 ILE HD12 H -9.350 -24.837 -11.415 1.00 . A A . 56 ILE HD12 1 1
20 47425 1 1 56 ILE HD13 H -9.531 -23.132 -10.996 1.00 . A A . 56 ILE HD13 1 1
20 47426 1 1 56 ILE HG12 H -8.588 -23.970 -9.039 1.00 . A A . 56 ILE HG12 1 1
20 47427 1 1 56 ILE HG13 H -9.402 -25.527 -9.193 1.00 . A A . 56 ILE HG13 1 1
20 47428 1 1 56 ILE HG21 H -11.400 -22.076 -7.709 1.00 . A A . 56 ILE HG21 1 1
20 47429 1 1 56 ILE HG22 H -10.960 -22.098 -9.417 1.00 . A A . 56 ILE HG22 1 1
20 47430 1 1 56 ILE HG23 H -9.701 -22.040 -8.182 1.00 . A A . 56 ILE HG23 1 1
20 47431 1 1 56 ILE N N -10.256 -25.919 -6.949 1.00 . A A . 56 ILE N 1 1
20 47432 1 1 56 ILE O O -12.595 -24.635 -6.065 1.00 . A A . 56 ILE O 1 1
20 47433 1 1 57 SER C C -13.029 -21.158 -4.937 1.00 . A A . 57 SER C 1 1
20 47434 1 1 57 SER CA C -12.490 -22.498 -4.432 1.00 . A A . 57 SER CA 1 1
20 47435 1 1 57 SER CB C -11.959 -22.331 -3.007 1.00 . A A . 57 SER CB 1 1
20 47436 1 1 57 SER H H -10.538 -22.468 -5.344 1.00 . A A . 57 SER H 1 1
20 47437 1 1 57 SER HA H -13.284 -23.230 -4.437 1.00 . A A . 57 SER HA 1 1
20 47438 1 1 57 SER HB2 H -11.181 -21.581 -2.998 1.00 . A A . 57 SER HB2 1 1
20 47439 1 1 57 SER HB3 H -12.764 -22.022 -2.357 1.00 . A A . 57 SER HB3 1 1
20 47440 1 1 57 SER HG H -12.016 -23.909 -1.873 1.00 . A A . 57 SER HG 1 1
20 47441 1 1 57 SER N N -11.387 -22.958 -5.323 1.00 . A A . 57 SER N 1 1
20 47442 1 1 57 SER O O -12.335 -20.405 -5.590 1.00 . A A . 57 SER O 1 1
20 47443 1 1 57 SER OG O -11.429 -23.567 -2.552 1.00 . A A . 57 SER OG 1 1
20 47444 1 1 58 PHE C C -15.323 -18.757 -3.891 1.00 . A A . 58 PHE C 1 1
20 47445 1 1 58 PHE CA C -14.846 -19.563 -5.101 1.00 . A A . 58 PHE CA 1 1
20 47446 1 1 58 PHE CB C -16.033 -19.843 -6.026 1.00 . A A . 58 PHE CB 1 1
20 47447 1 1 58 PHE CD1 C -15.305 -21.837 -7.385 1.00 . A A . 58 PHE CD1 1 1
20 47448 1 1 58 PHE CD2 C -15.304 -19.649 -8.432 1.00 . A A . 58 PHE CD2 1 1
20 47449 1 1 58 PHE CE1 C -14.844 -22.408 -8.578 1.00 . A A . 58 PHE CE1 1 1
20 47450 1 1 58 PHE CE2 C -14.842 -20.220 -9.624 1.00 . A A . 58 PHE CE2 1 1
20 47451 1 1 58 PHE CG C -15.535 -20.458 -7.312 1.00 . A A . 58 PHE CG 1 1
20 47452 1 1 58 PHE CZ C -14.612 -21.599 -9.697 1.00 . A A . 58 PHE CZ 1 1
20 47453 1 1 58 PHE H H -14.806 -21.475 -4.110 1.00 . A A . 58 PHE H 1 1
20 47454 1 1 58 PHE HA H -14.096 -19.000 -5.637 1.00 . A A . 58 PHE HA 1 1
20 47455 1 1 58 PHE HB2 H -16.715 -20.524 -5.541 1.00 . A A . 58 PHE HB2 1 1
20 47456 1 1 58 PHE HB3 H -16.544 -18.916 -6.245 1.00 . A A . 58 PHE HB3 1 1
20 47457 1 1 58 PHE HD1 H -15.484 -22.460 -6.522 1.00 . A A . 58 PHE HD1 1 1
20 47458 1 1 58 PHE HD2 H -15.481 -18.585 -8.376 1.00 . A A . 58 PHE HD2 1 1
20 47459 1 1 58 PHE HE1 H -14.667 -23.472 -8.634 1.00 . A A . 58 PHE HE1 1 1
20 47460 1 1 58 PHE HE2 H -14.664 -19.596 -10.488 1.00 . A A . 58 PHE HE2 1 1
20 47461 1 1 58 PHE HZ H -14.257 -22.039 -10.617 1.00 . A A . 58 PHE HZ 1 1
20 47462 1 1 58 PHE N N -14.263 -20.855 -4.639 1.00 . A A . 58 PHE N 1 1
20 47463 1 1 58 PHE O O -15.850 -19.302 -2.941 1.00 . A A . 58 PHE O 1 1
20 47464 1 1 59 PRO C C -17.065 -16.422 -2.742 1.00 . A A . 59 PRO C 1 1
20 47465 1 1 59 PRO CA C -15.542 -16.535 -2.841 1.00 . A A . 59 PRO CA 1 1
20 47466 1 1 59 PRO CB C -14.941 -15.187 -3.240 1.00 . A A . 59 PRO CB 1 1
20 47467 1 1 59 PRO CD C -14.502 -16.697 -5.044 1.00 . A A . 59 PRO CD 1 1
20 47468 1 1 59 PRO CG C -14.806 -15.261 -4.723 1.00 . A A . 59 PRO CG 1 1
20 47469 1 1 59 PRO HA H -15.135 -16.836 -1.889 1.00 . A A . 59 PRO HA 1 1
20 47470 1 1 59 PRO HB2 H -15.608 -14.391 -2.940 1.00 . A A . 59 PRO HB2 1 1
20 47471 1 1 59 PRO HB3 H -13.983 -15.060 -2.757 1.00 . A A . 59 PRO HB3 1 1
20 47472 1 1 59 PRO HD2 H -14.935 -16.972 -5.995 1.00 . A A . 59 PRO HD2 1 1
20 47473 1 1 59 PRO HD3 H -13.435 -16.861 -5.073 1.00 . A A . 59 PRO HD3 1 1
20 47474 1 1 59 PRO HG2 H -15.729 -14.952 -5.190 1.00 . A A . 59 PRO HG2 1 1
20 47475 1 1 59 PRO HG3 H -14.000 -14.619 -5.047 1.00 . A A . 59 PRO HG3 1 1
20 47476 1 1 59 PRO N N -15.132 -17.430 -3.931 1.00 . A A . 59 PRO N 1 1
20 47477 1 1 59 PRO O O -17.777 -16.632 -3.704 1.00 . A A . 59 PRO O 1 1
20 47478 1 1 60 GLU C C -19.596 -15.021 -2.498 1.00 . A A . 60 GLU C 1 1
20 47479 1 1 60 GLU CA C -19.049 -15.968 -1.429 1.00 . A A . 60 GLU CA 1 1
20 47480 1 1 60 GLU CB C -19.369 -15.409 -0.040 1.00 . A A . 60 GLU CB 1 1
20 47481 1 1 60 GLU CD C -19.269 -15.870 2.414 1.00 . A A . 60 GLU CD 1 1
20 47482 1 1 60 GLU CG C -18.872 -16.385 1.029 1.00 . A A . 60 GLU CG 1 1
20 47483 1 1 60 GLU H H -16.982 -15.929 -0.820 1.00 . A A . 60 GLU H 1 1
20 47484 1 1 60 GLU HA H -19.506 -16.939 -1.539 1.00 . A A . 60 GLU HA 1 1
20 47485 1 1 60 GLU HB2 H -18.878 -14.455 0.087 1.00 . A A . 60 GLU HB2 1 1
20 47486 1 1 60 GLU HB3 H -20.437 -15.281 0.059 1.00 . A A . 60 GLU HB3 1 1
20 47487 1 1 60 GLU HG2 H -19.316 -17.355 0.866 1.00 . A A . 60 GLU HG2 1 1
20 47488 1 1 60 GLU HG3 H -17.796 -16.466 0.969 1.00 . A A . 60 GLU HG3 1 1
20 47489 1 1 60 GLU N N -17.573 -16.093 -1.586 1.00 . A A . 60 GLU N 1 1
20 47490 1 1 60 GLU O O -18.987 -14.023 -2.829 1.00 . A A . 60 GLU O 1 1
20 47491 1 1 60 GLU OE1 O -19.089 -16.604 3.371 1.00 . A A . 60 GLU OE1 1 1
20 47492 1 1 60 GLU OE2 O -19.745 -14.750 2.493 1.00 . A A . 60 GLU OE2 1 1
20 47493 1 1 61 GLY C C -21.039 -15.036 -5.474 1.00 . A A . 61 GLY C 1 1
20 47494 1 1 61 GLY CA C -21.327 -14.443 -4.092 1.00 . A A . 61 GLY CA 1 1
20 47495 1 1 61 GLY H H -21.218 -16.136 -2.764 1.00 . A A . 61 GLY H 1 1
20 47496 1 1 61 GLY HA2 H -22.394 -14.370 -3.947 1.00 . A A . 61 GLY HA2 1 1
20 47497 1 1 61 GLY HA3 H -20.885 -13.461 -4.023 1.00 . A A . 61 GLY HA3 1 1
20 47498 1 1 61 GLY N N -20.743 -15.326 -3.043 1.00 . A A . 61 GLY N 1 1
20 47499 1 1 61 GLY O O -21.258 -14.404 -6.488 1.00 . A A . 61 GLY O 1 1
20 47500 1 1 62 PHE C C -21.268 -17.980 -7.118 1.00 . A A . 62 PHE C 1 1
20 47501 1 1 62 PHE CA C -20.248 -16.876 -6.837 1.00 . A A . 62 PHE CA 1 1
20 47502 1 1 62 PHE CB C -18.842 -17.479 -6.802 1.00 . A A . 62 PHE CB 1 1
20 47503 1 1 62 PHE CD1 C -17.235 -17.028 -8.690 1.00 . A A . 62 PHE CD1 1 1
20 47504 1 1 62 PHE CD2 C -17.647 -15.276 -7.065 1.00 . A A . 62 PHE CD2 1 1
20 47505 1 1 62 PHE CE1 C -16.347 -16.187 -9.372 1.00 . A A . 62 PHE CE1 1 1
20 47506 1 1 62 PHE CE2 C -16.759 -14.435 -7.747 1.00 . A A . 62 PHE CE2 1 1
20 47507 1 1 62 PHE CG C -17.885 -16.573 -7.537 1.00 . A A . 62 PHE CG 1 1
20 47508 1 1 62 PHE CZ C -16.110 -14.891 -8.900 1.00 . A A . 62 PHE CZ 1 1
20 47509 1 1 62 PHE H H -20.379 -16.737 -4.691 1.00 . A A . 62 PHE H 1 1
20 47510 1 1 62 PHE HA H -20.300 -16.129 -7.615 1.00 . A A . 62 PHE HA 1 1
20 47511 1 1 62 PHE HB2 H -18.521 -17.586 -5.776 1.00 . A A . 62 PHE HB2 1 1
20 47512 1 1 62 PHE HB3 H -18.855 -18.450 -7.277 1.00 . A A . 62 PHE HB3 1 1
20 47513 1 1 62 PHE HD1 H -17.419 -18.028 -9.055 1.00 . A A . 62 PHE HD1 1 1
20 47514 1 1 62 PHE HD2 H -18.149 -14.925 -6.175 1.00 . A A . 62 PHE HD2 1 1
20 47515 1 1 62 PHE HE1 H -15.847 -16.539 -10.261 1.00 . A A . 62 PHE HE1 1 1
20 47516 1 1 62 PHE HE2 H -16.576 -13.435 -7.383 1.00 . A A . 62 PHE HE2 1 1
20 47517 1 1 62 PHE HZ H -15.426 -14.242 -9.426 1.00 . A A . 62 PHE HZ 1 1
20 47518 1 1 62 PHE N N -20.549 -16.244 -5.521 1.00 . A A . 62 PHE N 1 1
20 47519 1 1 62 PHE O O -22.041 -18.357 -6.259 1.00 . A A . 62 PHE O 1 1
20 47520 1 1 63 PRO C C -21.862 -20.901 -8.072 1.00 . A A . 63 PRO C 1 1
20 47521 1 1 63 PRO CA C -22.188 -19.573 -8.761 1.00 . A A . 63 PRO CA 1 1
20 47522 1 1 63 PRO CB C -21.950 -19.692 -10.267 1.00 . A A . 63 PRO CB 1 1
20 47523 1 1 63 PRO CD C -20.363 -18.102 -9.444 1.00 . A A . 63 PRO CD 1 1
20 47524 1 1 63 PRO CG C -20.564 -19.182 -10.469 1.00 . A A . 63 PRO CG 1 1
20 47525 1 1 63 PRO HA H -23.220 -19.314 -8.586 1.00 . A A . 63 PRO HA 1 1
20 47526 1 1 63 PRO HB2 H -22.043 -20.726 -10.567 1.00 . A A . 63 PRO HB2 1 1
20 47527 1 1 63 PRO HB3 H -22.676 -19.094 -10.798 1.00 . A A . 63 PRO HB3 1 1
20 47528 1 1 63 PRO HD2 H -19.334 -18.075 -9.118 1.00 . A A . 63 PRO HD2 1 1
20 47529 1 1 63 PRO HD3 H -20.639 -17.140 -9.850 1.00 . A A . 63 PRO HD3 1 1
20 47530 1 1 63 PRO HG2 H -19.856 -19.984 -10.322 1.00 . A A . 63 PRO HG2 1 1
20 47531 1 1 63 PRO HG3 H -20.463 -18.785 -11.468 1.00 . A A . 63 PRO HG3 1 1
20 47532 1 1 63 PRO N N -21.266 -18.506 -8.352 1.00 . A A . 63 PRO N 1 1
20 47533 1 1 63 PRO O O -22.723 -21.550 -7.514 1.00 . A A . 63 PRO O 1 1
20 47534 1 1 64 PHE C C -19.203 -22.322 -6.364 1.00 . A A . 64 PHE C 1 1
20 47535 1 1 64 PHE CA C -20.242 -22.592 -7.454 1.00 . A A . 64 PHE CA 1 1
20 47536 1 1 64 PHE CB C -19.652 -23.539 -8.499 1.00 . A A . 64 PHE CB 1 1
20 47537 1 1 64 PHE CD1 C -21.628 -24.853 -9.350 1.00 . A A . 64 PHE CD1 1 1
20 47538 1 1 64 PHE CD2 C -20.719 -23.086 -10.738 1.00 . A A . 64 PHE CD2 1 1
20 47539 1 1 64 PHE CE1 C -22.592 -25.125 -10.327 1.00 . A A . 64 PHE CE1 1 1
20 47540 1 1 64 PHE CE2 C -21.683 -23.357 -11.716 1.00 . A A . 64 PHE CE2 1 1
20 47541 1 1 64 PHE CG C -20.691 -23.833 -9.555 1.00 . A A . 64 PHE CG 1 1
20 47542 1 1 64 PHE CZ C -22.620 -24.377 -11.511 1.00 . A A . 64 PHE CZ 1 1
20 47543 1 1 64 PHE H H -19.942 -20.770 -8.562 1.00 . A A . 64 PHE H 1 1
20 47544 1 1 64 PHE HA H -21.115 -23.045 -7.014 1.00 . A A . 64 PHE HA 1 1
20 47545 1 1 64 PHE HB2 H -18.792 -23.075 -8.960 1.00 . A A . 64 PHE HB2 1 1
20 47546 1 1 64 PHE HB3 H -19.351 -24.460 -8.023 1.00 . A A . 64 PHE HB3 1 1
20 47547 1 1 64 PHE HD1 H -21.607 -25.430 -8.437 1.00 . A A . 64 PHE HD1 1 1
20 47548 1 1 64 PHE HD2 H -19.997 -22.299 -10.896 1.00 . A A . 64 PHE HD2 1 1
20 47549 1 1 64 PHE HE1 H -23.314 -25.912 -10.170 1.00 . A A . 64 PHE HE1 1 1
20 47550 1 1 64 PHE HE2 H -21.705 -22.780 -12.629 1.00 . A A . 64 PHE HE2 1 1
20 47551 1 1 64 PHE HZ H -23.364 -24.587 -12.265 1.00 . A A . 64 PHE HZ 1 1
20 47552 1 1 64 PHE N N -20.622 -21.309 -8.107 1.00 . A A . 64 PHE N 1 1
20 47553 1 1 64 PHE O O -18.410 -21.405 -6.461 1.00 . A A . 64 PHE O 1 1
20 47554 1 1 65 LYS C C -16.836 -23.379 -4.671 1.00 . A A . 65 LYS C 1 1
20 47555 1 1 65 LYS CA C -18.218 -22.895 -4.226 1.00 . A A . 65 LYS CA 1 1
20 47556 1 1 65 LYS CB C -18.655 -23.678 -2.987 1.00 . A A . 65 LYS CB 1 1
20 47557 1 1 65 LYS CD C -20.259 -23.675 -1.073 1.00 . A A . 65 LYS CD 1 1
20 47558 1 1 65 LYS CE C -21.624 -23.179 -0.588 1.00 . A A . 65 LYS CE 1 1
20 47559 1 1 65 LYS CG C -19.980 -23.116 -2.469 1.00 . A A . 65 LYS CG 1 1
20 47560 1 1 65 LYS H H -19.851 -23.842 -5.262 1.00 . A A . 65 LYS H 1 1
20 47561 1 1 65 LYS HA H -18.169 -21.844 -3.986 1.00 . A A . 65 LYS HA 1 1
20 47562 1 1 65 LYS HB2 H -18.782 -24.717 -3.246 1.00 . A A . 65 LYS HB2 1 1
20 47563 1 1 65 LYS HB3 H -17.901 -23.588 -2.219 1.00 . A A . 65 LYS HB3 1 1
20 47564 1 1 65 LYS HD2 H -20.262 -24.754 -1.111 1.00 . A A . 65 LYS HD2 1 1
20 47565 1 1 65 LYS HD3 H -19.492 -23.341 -0.391 1.00 . A A . 65 LYS HD3 1 1
20 47566 1 1 65 LYS HE2 H -21.537 -22.823 0.427 1.00 . A A . 65 LYS HE2 1 1
20 47567 1 1 65 LYS HE3 H -21.961 -22.375 -1.225 1.00 . A A . 65 LYS HE3 1 1
20 47568 1 1 65 LYS HG2 H -19.919 -22.038 -2.419 1.00 . A A . 65 LYS HG2 1 1
20 47569 1 1 65 LYS HG3 H -20.778 -23.400 -3.138 1.00 . A A . 65 LYS HG3 1 1
20 47570 1 1 65 LYS HZ1 H -22.122 -25.194 -0.430 1.00 . A A . 65 LYS HZ1 1 1
20 47571 1 1 65 LYS HZ2 H -23.028 -24.346 -1.589 1.00 . A A . 65 LYS HZ2 1 1
20 47572 1 1 65 LYS HZ3 H -23.353 -24.138 0.066 1.00 . A A . 65 LYS HZ3 1 1
20 47573 1 1 65 LYS N N -19.202 -23.109 -5.323 1.00 . A A . 65 LYS N 1 1
20 47574 1 1 65 LYS NZ N -22.606 -24.298 -0.639 1.00 . A A . 65 LYS NZ 1 1
20 47575 1 1 65 LYS O O -15.839 -22.717 -4.463 1.00 . A A . 65 LYS O 1 1
20 47576 1 1 66 TYR C C -15.641 -25.950 -6.960 1.00 . A A . 66 TYR C 1 1
20 47577 1 1 66 TYR CA C -15.447 -25.053 -5.735 1.00 . A A . 66 TYR CA 1 1
20 47578 1 1 66 TYR CB C -14.805 -25.863 -4.605 1.00 . A A . 66 TYR CB 1 1
20 47579 1 1 66 TYR CD1 C -15.088 -28.330 -5.050 1.00 . A A . 66 TYR CD1 1 1
20 47580 1 1 66 TYR CD2 C -16.711 -27.205 -3.641 1.00 . A A . 66 TYR CD2 1 1
20 47581 1 1 66 TYR CE1 C -15.780 -29.535 -4.885 1.00 . A A . 66 TYR CE1 1 1
20 47582 1 1 66 TYR CE2 C -17.403 -28.411 -3.477 1.00 . A A . 66 TYR CE2 1 1
20 47583 1 1 66 TYR CG C -15.553 -27.165 -4.428 1.00 . A A . 66 TYR CG 1 1
20 47584 1 1 66 TYR CZ C -16.938 -29.576 -4.098 1.00 . A A . 66 TYR CZ 1 1
20 47585 1 1 66 TYR H H -17.582 -25.052 -5.438 1.00 . A A . 66 TYR H 1 1
20 47586 1 1 66 TYR HA H -14.803 -24.225 -5.993 1.00 . A A . 66 TYR HA 1 1
20 47587 1 1 66 TYR HB2 H -13.775 -26.072 -4.854 1.00 . A A . 66 TYR HB2 1 1
20 47588 1 1 66 TYR HB3 H -14.847 -25.296 -3.688 1.00 . A A . 66 TYR HB3 1 1
20 47589 1 1 66 TYR HD1 H -14.195 -28.298 -5.657 1.00 . A A . 66 TYR HD1 1 1
20 47590 1 1 66 TYR HD2 H -17.069 -26.306 -3.162 1.00 . A A . 66 TYR HD2 1 1
20 47591 1 1 66 TYR HE1 H -15.421 -30.434 -5.364 1.00 . A A . 66 TYR HE1 1 1
20 47592 1 1 66 TYR HE2 H -18.296 -28.442 -2.870 1.00 . A A . 66 TYR HE2 1 1
20 47593 1 1 66 TYR HH H -18.542 -30.608 -4.150 1.00 . A A . 66 TYR HH 1 1
20 47594 1 1 66 TYR N N -16.767 -24.530 -5.281 1.00 . A A . 66 TYR N 1 1
20 47595 1 1 66 TYR O O -16.739 -26.367 -7.270 1.00 . A A . 66 TYR O 1 1
20 47596 1 1 66 TYR OH O -17.620 -30.764 -3.936 1.00 . A A . 66 TYR OH 1 1
20 47597 1 1 67 VAL C C -13.441 -27.984 -8.988 1.00 . A A . 67 VAL C 1 1
20 47598 1 1 67 VAL CA C -14.698 -27.121 -8.861 1.00 . A A . 67 VAL CA 1 1
20 47599 1 1 67 VAL CB C -14.846 -26.249 -10.110 1.00 . A A . 67 VAL CB 1 1
20 47600 1 1 67 VAL CG1 C -13.566 -25.435 -10.318 1.00 . A A . 67 VAL CG1 1 1
20 47601 1 1 67 VAL CG2 C -15.087 -27.141 -11.328 1.00 . A A . 67 VAL CG2 1 1
20 47602 1 1 67 VAL H H -13.703 -25.904 -7.388 1.00 . A A . 67 VAL H 1 1
20 47603 1 1 67 VAL HA H -15.564 -27.758 -8.761 1.00 . A A . 67 VAL HA 1 1
20 47604 1 1 67 VAL HB H -15.682 -25.577 -9.983 1.00 . A A . 67 VAL HB 1 1
20 47605 1 1 67 VAL HG11 H -12.745 -26.105 -10.531 1.00 . A A . 67 VAL HG11 1 1
20 47606 1 1 67 VAL HG12 H -13.349 -24.871 -9.424 1.00 . A A . 67 VAL HG12 1 1
20 47607 1 1 67 VAL HG13 H -13.702 -24.758 -11.148 1.00 . A A . 67 VAL HG13 1 1
20 47608 1 1 67 VAL HG21 H -14.977 -26.557 -12.229 1.00 . A A . 67 VAL HG21 1 1
20 47609 1 1 67 VAL HG22 H -16.086 -27.550 -11.283 1.00 . A A . 67 VAL HG22 1 1
20 47610 1 1 67 VAL HG23 H -14.368 -27.948 -11.331 1.00 . A A . 67 VAL HG23 1 1
20 47611 1 1 67 VAL N N -14.579 -26.250 -7.657 1.00 . A A . 67 VAL N 1 1
20 47612 1 1 67 VAL O O -12.356 -27.574 -8.625 1.00 . A A . 67 VAL O 1 1
20 47613 1 1 68 LYS C C -11.729 -29.812 -11.004 1.00 . A A . 68 LYS C 1 1
20 47614 1 1 68 LYS CA C -12.387 -30.063 -9.646 1.00 . A A . 68 LYS CA 1 1
20 47615 1 1 68 LYS CB C -12.826 -31.526 -9.551 1.00 . A A . 68 LYS CB 1 1
20 47616 1 1 68 LYS CD C -13.711 -33.287 -8.015 1.00 . A A . 68 LYS CD 1 1
20 47617 1 1 68 LYS CE C -14.346 -33.545 -6.646 1.00 . A A . 68 LYS CE 1 1
20 47618 1 1 68 LYS CG C -13.404 -31.795 -8.160 1.00 . A A . 68 LYS CG 1 1
20 47619 1 1 68 LYS H H -14.459 -29.490 -9.786 1.00 . A A . 68 LYS H 1 1
20 47620 1 1 68 LYS HA H -11.679 -29.848 -8.858 1.00 . A A . 68 LYS HA 1 1
20 47621 1 1 68 LYS HB2 H -13.579 -31.724 -10.299 1.00 . A A . 68 LYS HB2 1 1
20 47622 1 1 68 LYS HB3 H -11.974 -32.169 -9.719 1.00 . A A . 68 LYS HB3 1 1
20 47623 1 1 68 LYS HD2 H -14.395 -33.591 -8.792 1.00 . A A . 68 LYS HD2 1 1
20 47624 1 1 68 LYS HD3 H -12.795 -33.853 -8.100 1.00 . A A . 68 LYS HD3 1 1
20 47625 1 1 68 LYS HE2 H -13.589 -33.891 -5.958 1.00 . A A . 68 LYS HE2 1 1
20 47626 1 1 68 LYS HE3 H -14.781 -32.630 -6.273 1.00 . A A . 68 LYS HE3 1 1
20 47627 1 1 68 LYS HG2 H -12.686 -31.501 -7.410 1.00 . A A . 68 LYS HG2 1 1
20 47628 1 1 68 LYS HG3 H -14.313 -31.226 -8.032 1.00 . A A . 68 LYS HG3 1 1
20 47629 1 1 68 LYS HZ1 H -15.775 -34.826 -5.837 1.00 . A A . 68 LYS HZ1 1 1
20 47630 1 1 68 LYS HZ2 H -15.007 -35.432 -7.226 1.00 . A A . 68 LYS HZ2 1 1
20 47631 1 1 68 LYS HZ3 H -16.182 -34.213 -7.365 1.00 . A A . 68 LYS HZ3 1 1
20 47632 1 1 68 LYS N N -13.576 -29.177 -9.499 1.00 . A A . 68 LYS N 1 1
20 47633 1 1 68 LYS NZ N -15.408 -34.583 -6.779 1.00 . A A . 68 LYS NZ 1 1
20 47634 1 1 68 LYS O O -12.395 -29.614 -12.001 1.00 . A A . 68 LYS O 1 1
20 47635 1 1 69 ASP C C -8.527 -30.527 -12.463 1.00 . A A . 69 ASP C 1 1
20 47636 1 1 69 ASP CA C -9.725 -29.581 -12.347 1.00 . A A . 69 ASP CA 1 1
20 47637 1 1 69 ASP CB C -9.238 -28.132 -12.405 1.00 . A A . 69 ASP CB 1 1
20 47638 1 1 69 ASP CG C -8.665 -27.841 -13.794 1.00 . A A . 69 ASP CG 1 1
20 47639 1 1 69 ASP H H -9.905 -29.981 -10.238 1.00 . A A . 69 ASP H 1 1
20 47640 1 1 69 ASP HA H -10.408 -29.765 -13.164 1.00 . A A . 69 ASP HA 1 1
20 47641 1 1 69 ASP HB2 H -10.065 -27.466 -12.211 1.00 . A A . 69 ASP HB2 1 1
20 47642 1 1 69 ASP HB3 H -8.471 -27.980 -11.661 1.00 . A A . 69 ASP HB3 1 1
20 47643 1 1 69 ASP N N -10.424 -29.819 -11.053 1.00 . A A . 69 ASP N 1 1
20 47644 1 1 69 ASP O O -7.888 -30.858 -11.483 1.00 . A A . 69 ASP O 1 1
20 47645 1 1 69 ASP OD1 O -8.146 -26.753 -13.984 1.00 . A A . 69 ASP OD1 1 1
20 47646 1 1 69 ASP OD2 O -8.754 -28.711 -14.644 1.00 . A A . 69 ASP OD2 1 1
20 47647 1 1 70 ARG C C -6.113 -31.325 -14.887 1.00 . A A . 70 ARG C 1 1
20 47648 1 1 70 ARG CA C -7.064 -31.891 -13.829 1.00 . A A . 70 ARG CA 1 1
20 47649 1 1 70 ARG CB C -7.572 -33.260 -14.284 1.00 . A A . 70 ARG CB 1 1
20 47650 1 1 70 ARG CD C -8.678 -35.359 -13.502 1.00 . A A . 70 ARG CD 1 1
20 47651 1 1 70 ARG CG C -8.407 -33.891 -13.168 1.00 . A A . 70 ARG CG 1 1
20 47652 1 1 70 ARG CZ C -7.102 -36.858 -14.567 1.00 . A A . 70 ARG CZ 1 1
20 47653 1 1 70 ARG H H -8.746 -30.688 -14.430 1.00 . A A . 70 ARG H 1 1
20 47654 1 1 70 ARG HA H -6.538 -31.995 -12.892 1.00 . A A . 70 ARG HA 1 1
20 47655 1 1 70 ARG HB2 H -8.183 -33.143 -15.168 1.00 . A A . 70 ARG HB2 1 1
20 47656 1 1 70 ARG HB3 H -6.732 -33.900 -14.510 1.00 . A A . 70 ARG HB3 1 1
20 47657 1 1 70 ARG HD2 H -9.320 -35.787 -12.747 1.00 . A A . 70 ARG HD2 1 1
20 47658 1 1 70 ARG HD3 H -9.162 -35.425 -14.465 1.00 . A A . 70 ARG HD3 1 1
20 47659 1 1 70 ARG HE H -6.758 -36.032 -12.795 1.00 . A A . 70 ARG HE 1 1
20 47660 1 1 70 ARG HG2 H -7.866 -33.828 -12.235 1.00 . A A . 70 ARG HG2 1 1
20 47661 1 1 70 ARG HG3 H -9.344 -33.363 -13.078 1.00 . A A . 70 ARG HG3 1 1
20 47662 1 1 70 ARG HH11 H -7.475 -35.426 -15.915 1.00 . A A . 70 ARG HH11 1 1
20 47663 1 1 70 ARG HH12 H -6.968 -36.951 -16.562 1.00 . A A . 70 ARG HH12 1 1
20 47664 1 1 70 ARG HH21 H -6.662 -38.466 -13.459 1.00 . A A . 70 ARG HH21 1 1
20 47665 1 1 70 ARG HH22 H -6.508 -38.672 -15.171 1.00 . A A . 70 ARG HH22 1 1
20 47666 1 1 70 ARG N N -8.219 -30.966 -13.652 1.00 . A A . 70 ARG N 1 1
20 47667 1 1 70 ARG NE N -7.389 -36.106 -13.540 1.00 . A A . 70 ARG NE 1 1
20 47668 1 1 70 ARG NH1 N -7.188 -36.374 -15.776 1.00 . A A . 70 ARG NH1 1 1
20 47669 1 1 70 ARG NH2 N -6.728 -38.095 -14.385 1.00 . A A . 70 ARG NH2 1 1
20 47670 1 1 70 ARG O O -6.515 -30.596 -15.771 1.00 . A A . 70 ARG O 1 1
20 47671 1 1 71 VAL C C -3.627 -32.204 -16.871 1.00 . A A . 71 VAL C 1 1
20 47672 1 1 71 VAL CA C -3.878 -31.138 -15.803 1.00 . A A . 71 VAL CA 1 1
20 47673 1 1 71 VAL CB C -2.560 -30.801 -15.103 1.00 . A A . 71 VAL CB 1 1
20 47674 1 1 71 VAL CG1 C -1.590 -30.183 -16.112 1.00 . A A . 71 VAL CG1 1 1
20 47675 1 1 71 VAL CG2 C -2.824 -29.803 -13.972 1.00 . A A . 71 VAL CG2 1 1
20 47676 1 1 71 VAL H H -4.549 -32.245 -14.081 1.00 . A A . 71 VAL H 1 1
20 47677 1 1 71 VAL HA H -4.277 -30.248 -16.268 1.00 . A A . 71 VAL HA 1 1
20 47678 1 1 71 VAL HB H -2.129 -31.702 -14.693 1.00 . A A . 71 VAL HB 1 1
20 47679 1 1 71 VAL HG11 H -0.609 -30.104 -15.667 1.00 . A A . 71 VAL HG11 1 1
20 47680 1 1 71 VAL HG12 H -1.939 -29.200 -16.391 1.00 . A A . 71 VAL HG12 1 1
20 47681 1 1 71 VAL HG13 H -1.538 -30.809 -16.990 1.00 . A A . 71 VAL HG13 1 1
20 47682 1 1 71 VAL HG21 H -3.713 -30.097 -13.433 1.00 . A A . 71 VAL HG21 1 1
20 47683 1 1 71 VAL HG22 H -2.966 -28.816 -14.388 1.00 . A A . 71 VAL HG22 1 1
20 47684 1 1 71 VAL HG23 H -1.981 -29.791 -13.298 1.00 . A A . 71 VAL HG23 1 1
20 47685 1 1 71 VAL N N -4.854 -31.656 -14.802 1.00 . A A . 71 VAL N 1 1
20 47686 1 1 71 VAL O O -3.511 -33.377 -16.576 1.00 . A A . 71 VAL O 1 1
20 47687 1 1 72 ASP C C -1.810 -33.143 -19.244 1.00 . A A . 72 ASP C 1 1
20 47688 1 1 72 ASP CA C -3.299 -32.798 -19.195 1.00 . A A . 72 ASP CA 1 1
20 47689 1 1 72 ASP CB C -3.730 -32.204 -20.537 1.00 . A A . 72 ASP CB 1 1
20 47690 1 1 72 ASP CG C -3.736 -33.303 -21.602 1.00 . A A . 72 ASP CG 1 1
20 47691 1 1 72 ASP H H -3.639 -30.856 -18.328 1.00 . A A . 72 ASP H 1 1
20 47692 1 1 72 ASP HA H -3.869 -33.693 -18.999 1.00 . A A . 72 ASP HA 1 1
20 47693 1 1 72 ASP HB2 H -4.721 -31.787 -20.445 1.00 . A A . 72 ASP HB2 1 1
20 47694 1 1 72 ASP HB3 H -3.038 -31.429 -20.824 1.00 . A A . 72 ASP HB3 1 1
20 47695 1 1 72 ASP N N -3.543 -31.806 -18.110 1.00 . A A . 72 ASP N 1 1
20 47696 1 1 72 ASP O O -1.431 -34.297 -19.290 1.00 . A A . 72 ASP O 1 1
20 47697 1 1 72 ASP OD1 O -3.489 -34.444 -21.249 1.00 . A A . 72 ASP OD1 1 1
20 47698 1 1 72 ASP OD2 O -3.986 -32.984 -22.753 1.00 . A A . 72 ASP OD2 1 1
20 47699 1 1 73 GLU C C 1.268 -31.098 -19.285 1.00 . A A . 73 GLU C 1 1
20 47700 1 1 73 GLU CA C 0.503 -32.424 -19.277 1.00 . A A . 73 GLU CA 1 1
20 47701 1 1 73 GLU CB C 0.838 -33.214 -20.543 1.00 . A A . 73 GLU CB 1 1
20 47702 1 1 73 GLU CD C 2.669 -34.336 -21.821 1.00 . A A . 73 GLU CD 1 1
20 47703 1 1 73 GLU CG C 2.312 -33.625 -20.515 1.00 . A A . 73 GLU CG 1 1
20 47704 1 1 73 GLU H H -1.286 -31.228 -19.193 1.00 . A A . 73 GLU H 1 1
20 47705 1 1 73 GLU HA H 0.789 -32.999 -18.408 1.00 . A A . 73 GLU HA 1 1
20 47706 1 1 73 GLU HB2 H 0.219 -34.098 -20.591 1.00 . A A . 73 GLU HB2 1 1
20 47707 1 1 73 GLU HB3 H 0.652 -32.598 -21.411 1.00 . A A . 73 GLU HB3 1 1
20 47708 1 1 73 GLU HG2 H 2.928 -32.744 -20.404 1.00 . A A . 73 GLU HG2 1 1
20 47709 1 1 73 GLU HG3 H 2.483 -34.291 -19.683 1.00 . A A . 73 GLU HG3 1 1
20 47710 1 1 73 GLU N N -0.961 -32.152 -19.232 1.00 . A A . 73 GLU N 1 1
20 47711 1 1 73 GLU O O 0.776 -30.090 -19.749 1.00 . A A . 73 GLU O 1 1
20 47712 1 1 73 GLU OE1 O 3.809 -34.748 -21.955 1.00 . A A . 73 GLU OE1 1 1
20 47713 1 1 73 GLU OE2 O 1.797 -34.456 -22.665 1.00 . A A . 73 GLU OE2 1 1
20 47714 1 1 74 VAL C C 4.496 -29.990 -19.648 1.00 . A A . 74 VAL C 1 1
20 47715 1 1 74 VAL CA C 3.264 -29.833 -18.754 1.00 . A A . 74 VAL CA 1 1
20 47716 1 1 74 VAL CB C 3.709 -29.535 -17.322 1.00 . A A . 74 VAL CB 1 1
20 47717 1 1 74 VAL CG1 C 4.407 -28.174 -17.276 1.00 . A A . 74 VAL CG1 1 1
20 47718 1 1 74 VAL CG2 C 2.487 -29.513 -16.402 1.00 . A A . 74 VAL CG2 1 1
20 47719 1 1 74 VAL H H 2.849 -31.918 -18.406 1.00 . A A . 74 VAL H 1 1
20 47720 1 1 74 VAL HA H 2.657 -29.018 -19.118 1.00 . A A . 74 VAL HA 1 1
20 47721 1 1 74 VAL HB H 4.394 -30.301 -16.993 1.00 . A A . 74 VAL HB 1 1
20 47722 1 1 74 VAL HG11 H 3.772 -27.461 -16.772 1.00 . A A . 74 VAL HG11 1 1
20 47723 1 1 74 VAL HG12 H 4.599 -27.834 -18.283 1.00 . A A . 74 VAL HG12 1 1
20 47724 1 1 74 VAL HG13 H 5.340 -28.266 -16.742 1.00 . A A . 74 VAL HG13 1 1
20 47725 1 1 74 VAL HG21 H 1.625 -29.174 -16.956 1.00 . A A . 74 VAL HG21 1 1
20 47726 1 1 74 VAL HG22 H 2.670 -28.843 -15.575 1.00 . A A . 74 VAL HG22 1 1
20 47727 1 1 74 VAL HG23 H 2.303 -30.509 -16.023 1.00 . A A . 74 VAL HG23 1 1
20 47728 1 1 74 VAL N N 2.470 -31.093 -18.775 1.00 . A A . 74 VAL N 1 1
20 47729 1 1 74 VAL O O 5.206 -30.972 -19.575 1.00 . A A . 74 VAL O 1 1
20 47730 1 1 75 ASP C C 6.821 -27.887 -21.200 1.00 . A A . 75 ASP C 1 1
20 47731 1 1 75 ASP CA C 5.940 -29.122 -21.390 1.00 . A A . 75 ASP CA 1 1
20 47732 1 1 75 ASP CB C 5.474 -29.200 -22.844 1.00 . A A . 75 ASP CB 1 1
20 47733 1 1 75 ASP CG C 4.760 -30.532 -23.083 1.00 . A A . 75 ASP CG 1 1
20 47734 1 1 75 ASP H H 4.168 -28.244 -20.535 1.00 . A A . 75 ASP H 1 1
20 47735 1 1 75 ASP HA H 6.505 -30.008 -21.147 1.00 . A A . 75 ASP HA 1 1
20 47736 1 1 75 ASP HB2 H 4.794 -28.387 -23.046 1.00 . A A . 75 ASP HB2 1 1
20 47737 1 1 75 ASP HB3 H 6.329 -29.126 -23.500 1.00 . A A . 75 ASP HB3 1 1
20 47738 1 1 75 ASP N N 4.754 -29.029 -20.492 1.00 . A A . 75 ASP N 1 1
20 47739 1 1 75 ASP O O 6.642 -26.879 -21.855 1.00 . A A . 75 ASP O 1 1
20 47740 1 1 75 ASP OD1 O 4.861 -31.397 -22.229 1.00 . A A . 75 ASP OD1 1 1
20 47741 1 1 75 ASP OD2 O 4.124 -30.663 -24.115 1.00 . A A . 75 ASP OD2 1 1
20 47742 1 1 76 HIS C C 9.394 -26.433 -21.375 1.00 . A A . 76 HIS C 1 1
20 47743 1 1 76 HIS CA C 8.662 -26.784 -20.077 1.00 . A A . 76 HIS CA 1 1
20 47744 1 1 76 HIS CB C 9.685 -27.128 -18.992 1.00 . A A . 76 HIS CB 1 1
20 47745 1 1 76 HIS CD2 C 8.641 -28.643 -17.116 1.00 . A A . 76 HIS CD2 1 1
20 47746 1 1 76 HIS CE1 C 7.898 -27.074 -15.821 1.00 . A A . 76 HIS CE1 1 1
20 47747 1 1 76 HIS CG C 8.966 -27.449 -17.711 1.00 . A A . 76 HIS CG 1 1
20 47748 1 1 76 HIS H H 7.899 -28.777 -19.792 1.00 . A A . 76 HIS H 1 1
20 47749 1 1 76 HIS HA H 8.070 -25.939 -19.759 1.00 . A A . 76 HIS HA 1 1
20 47750 1 1 76 HIS HB2 H 10.266 -27.983 -19.305 1.00 . A A . 76 HIS HB2 1 1
20 47751 1 1 76 HIS HB3 H 10.341 -26.284 -18.835 1.00 . A A . 76 HIS HB3 1 1
20 47752 1 1 76 HIS HD1 H 8.553 -25.495 -17.006 1.00 . A A . 76 HIS HD1 1 1
20 47753 1 1 76 HIS HD2 H 8.873 -29.620 -17.515 1.00 . A A . 76 HIS HD2 1 1
20 47754 1 1 76 HIS HE1 H 7.432 -26.554 -14.998 1.00 . A A . 76 HIS HE1 1 1
20 47755 1 1 76 HIS N N 7.771 -27.956 -20.309 1.00 . A A . 76 HIS N 1 1
20 47756 1 1 76 HIS ND1 N 8.483 -26.463 -16.867 1.00 . A A . 76 HIS ND1 1 1
20 47757 1 1 76 HIS NE2 N 7.967 -28.405 -15.923 1.00 . A A . 76 HIS NE2 1 1
20 47758 1 1 76 HIS O O 9.497 -25.281 -21.749 1.00 . A A . 76 HIS O 1 1
20 47759 1 1 77 THR C C 9.683 -26.445 -24.321 1.00 . A A . 77 THR C 1 1
20 47760 1 1 77 THR CA C 10.627 -27.138 -23.337 1.00 . A A . 77 THR CA 1 1
20 47761 1 1 77 THR CB C 11.119 -28.454 -23.943 1.00 . A A . 77 THR CB 1 1
20 47762 1 1 77 THR CG2 C 11.949 -28.164 -25.195 1.00 . A A . 77 THR CG2 1 1
20 47763 1 1 77 THR H H 9.809 -28.339 -21.747 1.00 . A A . 77 THR H 1 1
20 47764 1 1 77 THR HA H 11.473 -26.496 -23.137 1.00 . A A . 77 THR HA 1 1
20 47765 1 1 77 THR HB H 10.273 -29.066 -24.212 1.00 . A A . 77 THR HB 1 1
20 47766 1 1 77 THR HG1 H 11.346 -29.727 -22.490 1.00 . A A . 77 THR HG1 1 1
20 47767 1 1 77 THR HG21 H 12.715 -28.917 -25.303 1.00 . A A . 77 THR HG21 1 1
20 47768 1 1 77 THR HG22 H 12.410 -27.191 -25.103 1.00 . A A . 77 THR HG22 1 1
20 47769 1 1 77 THR HG23 H 11.307 -28.176 -26.063 1.00 . A A . 77 THR HG23 1 1
20 47770 1 1 77 THR N N 9.902 -27.417 -22.065 1.00 . A A . 77 THR N 1 1
20 47771 1 1 77 THR O O 10.057 -25.512 -25.003 1.00 . A A . 77 THR O 1 1
20 47772 1 1 77 THR OG1 O 11.919 -29.142 -22.991 1.00 . A A . 77 THR OG1 1 1
20 47773 1 1 78 ASN C C 6.698 -25.178 -24.607 1.00 . A A . 78 ASN C 1 1
20 47774 1 1 78 ASN CA C 7.493 -26.261 -25.341 1.00 . A A . 78 ASN CA 1 1
20 47775 1 1 78 ASN CB C 6.531 -27.325 -25.875 1.00 . A A . 78 ASN CB 1 1
20 47776 1 1 78 ASN CG C 7.327 -28.444 -26.544 1.00 . A A . 78 ASN CG 1 1
20 47777 1 1 78 ASN H H 8.178 -27.648 -23.841 1.00 . A A . 78 ASN H 1 1
20 47778 1 1 78 ASN HA H 8.032 -25.817 -26.165 1.00 . A A . 78 ASN HA 1 1
20 47779 1 1 78 ASN HB2 H 5.959 -27.733 -25.059 1.00 . A A . 78 ASN HB2 1 1
20 47780 1 1 78 ASN HB3 H 5.863 -26.876 -26.596 1.00 . A A . 78 ASN HB3 1 1
20 47781 1 1 78 ASN HD21 H 8.832 -27.259 -27.051 1.00 . A A . 78 ASN HD21 1 1
20 47782 1 1 78 ASN HD22 H 9.064 -28.905 -27.370 1.00 . A A . 78 ASN HD22 1 1
20 47783 1 1 78 ASN N N 8.460 -26.894 -24.400 1.00 . A A . 78 ASN N 1 1
20 47784 1 1 78 ASN ND2 N 8.483 -28.174 -27.081 1.00 . A A . 78 ASN ND2 1 1
20 47785 1 1 78 ASN O O 5.786 -24.590 -25.154 1.00 . A A . 78 ASN O 1 1
20 47786 1 1 78 ASN OD1 O 6.890 -29.577 -26.580 1.00 . A A . 78 ASN OD1 1 1
20 47787 1 1 79 PHE C C 4.792 -24.031 -22.848 1.00 . A A . 79 PHE C 1 1
20 47788 1 1 79 PHE CA C 6.294 -23.866 -22.612 1.00 . A A . 79 PHE CA 1 1
20 47789 1 1 79 PHE CB C 6.734 -22.479 -23.086 1.00 . A A . 79 PHE CB 1 1
20 47790 1 1 79 PHE CD1 C 8.712 -21.950 -21.617 1.00 . A A . 79 PHE CD1 1 1
20 47791 1 1 79 PHE CD2 C 9.106 -22.543 -23.936 1.00 . A A . 79 PHE CD2 1 1
20 47792 1 1 79 PHE CE1 C 10.091 -21.803 -21.421 1.00 . A A . 79 PHE CE1 1 1
20 47793 1 1 79 PHE CE2 C 10.485 -22.395 -23.740 1.00 . A A . 79 PHE CE2 1 1
20 47794 1 1 79 PHE CG C 8.220 -22.321 -22.874 1.00 . A A . 79 PHE CG 1 1
20 47795 1 1 79 PHE CZ C 10.977 -22.025 -22.482 1.00 . A A . 79 PHE CZ 1 1
20 47796 1 1 79 PHE H H 7.773 -25.395 -22.951 1.00 . A A . 79 PHE H 1 1
20 47797 1 1 79 PHE HA H 6.507 -23.970 -21.558 1.00 . A A . 79 PHE HA 1 1
20 47798 1 1 79 PHE HB2 H 6.506 -22.369 -24.136 1.00 . A A . 79 PHE HB2 1 1
20 47799 1 1 79 PHE HB3 H 6.207 -21.722 -22.523 1.00 . A A . 79 PHE HB3 1 1
20 47800 1 1 79 PHE HD1 H 8.029 -21.778 -20.799 1.00 . A A . 79 PHE HD1 1 1
20 47801 1 1 79 PHE HD2 H 8.726 -22.828 -24.905 1.00 . A A . 79 PHE HD2 1 1
20 47802 1 1 79 PHE HE1 H 10.471 -21.518 -20.451 1.00 . A A . 79 PHE HE1 1 1
20 47803 1 1 79 PHE HE2 H 11.168 -22.567 -24.558 1.00 . A A . 79 PHE HE2 1 1
20 47804 1 1 79 PHE HZ H 12.040 -21.912 -22.330 1.00 . A A . 79 PHE HZ 1 1
20 47805 1 1 79 PHE N N 7.034 -24.910 -23.375 1.00 . A A . 79 PHE N 1 1
20 47806 1 1 79 PHE O O 4.047 -23.071 -22.860 1.00 . A A . 79 PHE O 1 1
20 47807 1 1 80 LYS C C 2.242 -26.041 -22.017 1.00 . A A . 80 LYS C 1 1
20 47808 1 1 80 LYS CA C 2.887 -25.464 -23.279 1.00 . A A . 80 LYS CA 1 1
20 47809 1 1 80 LYS CB C 2.707 -26.446 -24.439 1.00 . A A . 80 LYS CB 1 1
20 47810 1 1 80 LYS CD C 1.034 -27.538 -25.939 1.00 . A A . 80 LYS CD 1 1
20 47811 1 1 80 LYS CE C -0.266 -27.258 -26.696 1.00 . A A . 80 LYS CE 1 1
20 47812 1 1 80 LYS CG C 1.236 -26.472 -24.860 1.00 . A A . 80 LYS CG 1 1
20 47813 1 1 80 LYS H H 4.958 -26.001 -23.029 1.00 . A A . 80 LYS H 1 1
20 47814 1 1 80 LYS HA H 2.415 -24.525 -23.527 1.00 . A A . 80 LYS HA 1 1
20 47815 1 1 80 LYS HB2 H 3.316 -26.133 -25.273 1.00 . A A . 80 LYS HB2 1 1
20 47816 1 1 80 LYS HB3 H 3.008 -27.434 -24.124 1.00 . A A . 80 LYS HB3 1 1
20 47817 1 1 80 LYS HD2 H 1.865 -27.517 -26.628 1.00 . A A . 80 LYS HD2 1 1
20 47818 1 1 80 LYS HD3 H 0.976 -28.512 -25.474 1.00 . A A . 80 LYS HD3 1 1
20 47819 1 1 80 LYS HE2 H -0.833 -26.504 -26.170 1.00 . A A . 80 LYS HE2 1 1
20 47820 1 1 80 LYS HE3 H -0.034 -26.905 -27.690 1.00 . A A . 80 LYS HE3 1 1
20 47821 1 1 80 LYS HG2 H 0.620 -26.703 -24.005 1.00 . A A . 80 LYS HG2 1 1
20 47822 1 1 80 LYS HG3 H 0.958 -25.505 -25.254 1.00 . A A . 80 LYS HG3 1 1
20 47823 1 1 80 LYS HZ1 H -0.441 -29.332 -26.687 1.00 . A A . 80 LYS HZ1 1 1
20 47824 1 1 80 LYS HZ2 H -1.547 -28.547 -27.712 1.00 . A A . 80 LYS HZ2 1 1
20 47825 1 1 80 LYS HZ3 H -1.779 -28.523 -26.029 1.00 . A A . 80 LYS HZ3 1 1
20 47826 1 1 80 LYS N N 4.341 -25.240 -23.040 1.00 . A A . 80 LYS N 1 1
20 47827 1 1 80 LYS NZ N -1.069 -28.510 -26.788 1.00 . A A . 80 LYS NZ 1 1
20 47828 1 1 80 LYS O O 2.721 -27.001 -21.445 1.00 . A A . 80 LYS O 1 1
20 47829 1 1 81 TYR C C -0.998 -26.239 -20.674 1.00 . A A . 81 TYR C 1 1
20 47830 1 1 81 TYR CA C 0.476 -25.980 -20.359 1.00 . A A . 81 TYR CA 1 1
20 47831 1 1 81 TYR CB C 0.584 -24.942 -19.239 1.00 . A A . 81 TYR CB 1 1
20 47832 1 1 81 TYR CD1 C -1.379 -25.226 -17.683 1.00 . A A . 81 TYR CD1 1 1
20 47833 1 1 81 TYR CD2 C 0.728 -26.279 -17.107 1.00 . A A . 81 TYR CD2 1 1
20 47834 1 1 81 TYR CE1 C -1.955 -25.739 -16.515 1.00 . A A . 81 TYR CE1 1 1
20 47835 1 1 81 TYR CE2 C 0.151 -26.792 -15.939 1.00 . A A . 81 TYR CE2 1 1
20 47836 1 1 81 TYR CG C -0.038 -25.495 -17.979 1.00 . A A . 81 TYR CG 1 1
20 47837 1 1 81 TYR CZ C -1.189 -26.523 -15.643 1.00 . A A . 81 TYR CZ 1 1
20 47838 1 1 81 TYR H H 0.786 -24.693 -22.059 1.00 . A A . 81 TYR H 1 1
20 47839 1 1 81 TYR HA H 0.946 -26.900 -20.045 1.00 . A A . 81 TYR HA 1 1
20 47840 1 1 81 TYR HB2 H 1.624 -24.715 -19.058 1.00 . A A . 81 TYR HB2 1 1
20 47841 1 1 81 TYR HB3 H 0.064 -24.042 -19.532 1.00 . A A . 81 TYR HB3 1 1
20 47842 1 1 81 TYR HD1 H -1.969 -24.621 -18.355 1.00 . A A . 81 TYR HD1 1 1
20 47843 1 1 81 TYR HD2 H 1.762 -26.487 -17.336 1.00 . A A . 81 TYR HD2 1 1
20 47844 1 1 81 TYR HE1 H -2.990 -25.531 -16.287 1.00 . A A . 81 TYR HE1 1 1
20 47845 1 1 81 TYR HE2 H 0.741 -27.397 -15.266 1.00 . A A . 81 TYR HE2 1 1
20 47846 1 1 81 TYR HH H -1.151 -26.866 -13.765 1.00 . A A . 81 TYR HH 1 1
20 47847 1 1 81 TYR N N 1.156 -25.465 -21.581 1.00 . A A . 81 TYR N 1 1
20 47848 1 1 81 TYR O O -1.726 -25.345 -21.058 1.00 . A A . 81 TYR O 1 1
20 47849 1 1 81 TYR OH O -1.758 -27.029 -14.491 1.00 . A A . 81 TYR OH 1 1
20 47850 1 1 82 ASN C C -3.529 -28.399 -19.591 1.00 . A A . 82 ASN C 1 1
20 47851 1 1 82 ASN CA C -2.872 -27.765 -20.817 1.00 . A A . 82 ASN CA 1 1
20 47852 1 1 82 ASN CB C -2.945 -28.737 -21.998 1.00 . A A . 82 ASN CB 1 1
20 47853 1 1 82 ASN CG C -4.358 -29.317 -22.101 1.00 . A A . 82 ASN CG 1 1
20 47854 1 1 82 ASN H H -0.843 -28.165 -20.212 1.00 . A A . 82 ASN H 1 1
20 47855 1 1 82 ASN HA H -3.391 -26.853 -21.072 1.00 . A A . 82 ASN HA 1 1
20 47856 1 1 82 ASN HB2 H -2.706 -28.212 -22.910 1.00 . A A . 82 ASN HB2 1 1
20 47857 1 1 82 ASN HB3 H -2.237 -29.540 -21.849 1.00 . A A . 82 ASN HB3 1 1
20 47858 1 1 82 ASN HD21 H -3.784 -30.902 -23.149 1.00 . A A . 82 ASN HD21 1 1
20 47859 1 1 82 ASN HD22 H -5.440 -30.834 -22.786 1.00 . A A . 82 ASN HD22 1 1
20 47860 1 1 82 ASN N N -1.445 -27.456 -20.520 1.00 . A A . 82 ASN N 1 1
20 47861 1 1 82 ASN ND2 N -4.544 -30.439 -22.741 1.00 . A A . 82 ASN ND2 1 1
20 47862 1 1 82 ASN O O -2.937 -29.205 -18.899 1.00 . A A . 82 ASN O 1 1
20 47863 1 1 82 ASN OD1 O -5.302 -28.743 -21.595 1.00 . A A . 82 ASN OD1 1 1
20 47864 1 1 83 TYR C C -6.930 -28.854 -18.511 1.00 . A A . 83 TYR C 1 1
20 47865 1 1 83 TYR CA C -5.463 -28.626 -18.146 1.00 . A A . 83 TYR CA 1 1
20 47866 1 1 83 TYR CB C -5.371 -27.663 -16.961 1.00 . A A . 83 TYR CB 1 1
20 47867 1 1 83 TYR CD1 C -5.710 -25.346 -17.896 1.00 . A A . 83 TYR CD1 1 1
20 47868 1 1 83 TYR CD2 C -7.571 -26.444 -16.795 1.00 . A A . 83 TYR CD2 1 1
20 47869 1 1 83 TYR CE1 C -6.515 -24.228 -18.140 1.00 . A A . 83 TYR CE1 1 1
20 47870 1 1 83 TYR CE2 C -8.375 -25.325 -17.038 1.00 . A A . 83 TYR CE2 1 1
20 47871 1 1 83 TYR CG C -6.239 -26.455 -17.224 1.00 . A A . 83 TYR CG 1 1
20 47872 1 1 83 TYR CZ C -7.848 -24.216 -17.712 1.00 . A A . 83 TYR CZ 1 1
20 47873 1 1 83 TYR H H -5.214 -27.397 -19.896 1.00 . A A . 83 TYR H 1 1
20 47874 1 1 83 TYR HA H -5.007 -29.569 -17.882 1.00 . A A . 83 TYR HA 1 1
20 47875 1 1 83 TYR HB2 H -5.709 -28.161 -16.065 1.00 . A A . 83 TYR HB2 1 1
20 47876 1 1 83 TYR HB3 H -4.346 -27.347 -16.833 1.00 . A A . 83 TYR HB3 1 1
20 47877 1 1 83 TYR HD1 H -4.683 -25.356 -18.227 1.00 . A A . 83 TYR HD1 1 1
20 47878 1 1 83 TYR HD2 H -7.979 -27.299 -16.275 1.00 . A A . 83 TYR HD2 1 1
20 47879 1 1 83 TYR HE1 H -6.107 -23.372 -18.659 1.00 . A A . 83 TYR HE1 1 1
20 47880 1 1 83 TYR HE2 H -9.404 -25.316 -16.707 1.00 . A A . 83 TYR HE2 1 1
20 47881 1 1 83 TYR HH H -8.307 -22.386 -17.421 1.00 . A A . 83 TYR HH 1 1
20 47882 1 1 83 TYR N N -4.755 -28.045 -19.321 1.00 . A A . 83 TYR N 1 1
20 47883 1 1 83 TYR O O -7.519 -28.093 -19.253 1.00 . A A . 83 TYR O 1 1
20 47884 1 1 83 TYR OH O -8.641 -23.112 -17.952 1.00 . A A . 83 TYR OH 1 1
20 47885 1 1 84 SER C C -9.733 -30.470 -17.053 1.00 . A A . 84 SER C 1 1
20 47886 1 1 84 SER CA C -8.954 -30.164 -18.332 1.00 . A A . 84 SER CA 1 1
20 47887 1 1 84 SER CB C -9.040 -31.362 -19.277 1.00 . A A . 84 SER CB 1 1
20 47888 1 1 84 SER H H -7.036 -30.502 -17.409 1.00 . A A . 84 SER H 1 1
20 47889 1 1 84 SER HA H -9.380 -29.298 -18.814 1.00 . A A . 84 SER HA 1 1
20 47890 1 1 84 SER HB2 H -8.698 -32.248 -18.766 1.00 . A A . 84 SER HB2 1 1
20 47891 1 1 84 SER HB3 H -10.065 -31.501 -19.590 1.00 . A A . 84 SER HB3 1 1
20 47892 1 1 84 SER HG H -7.570 -31.827 -20.461 1.00 . A A . 84 SER HG 1 1
20 47893 1 1 84 SER N N -7.526 -29.895 -18.003 1.00 . A A . 84 SER N 1 1
20 47894 1 1 84 SER O O -9.180 -30.920 -16.069 1.00 . A A . 84 SER O 1 1
20 47895 1 1 84 SER OG O -8.225 -31.128 -20.416 1.00 . A A . 84 SER OG 1 1
20 47896 1 1 85 VAL C C -12.745 -31.708 -16.119 1.00 . A A . 85 VAL C 1 1
20 47897 1 1 85 VAL CA C -11.836 -30.507 -15.851 1.00 . A A . 85 VAL CA 1 1
20 47898 1 1 85 VAL CB C -12.694 -29.284 -15.524 1.00 . A A . 85 VAL CB 1 1
20 47899 1 1 85 VAL CG1 C -13.597 -28.960 -16.717 1.00 . A A . 85 VAL CG1 1 1
20 47900 1 1 85 VAL CG2 C -13.558 -29.580 -14.297 1.00 . A A . 85 VAL CG2 1 1
20 47901 1 1 85 VAL H H -11.437 -29.868 -17.869 1.00 . A A . 85 VAL H 1 1
20 47902 1 1 85 VAL HA H -11.187 -30.726 -15.016 1.00 . A A . 85 VAL HA 1 1
20 47903 1 1 85 VAL HB H -12.053 -28.439 -15.319 1.00 . A A . 85 VAL HB 1 1
20 47904 1 1 85 VAL HG11 H -13.249 -29.497 -17.587 1.00 . A A . 85 VAL HG11 1 1
20 47905 1 1 85 VAL HG12 H -13.566 -27.898 -16.914 1.00 . A A . 85 VAL HG12 1 1
20 47906 1 1 85 VAL HG13 H -14.610 -29.256 -16.492 1.00 . A A . 85 VAL HG13 1 1
20 47907 1 1 85 VAL HG21 H -14.583 -29.722 -14.604 1.00 . A A . 85 VAL HG21 1 1
20 47908 1 1 85 VAL HG22 H -13.501 -28.751 -13.607 1.00 . A A . 85 VAL HG22 1 1
20 47909 1 1 85 VAL HG23 H -13.200 -30.476 -13.812 1.00 . A A . 85 VAL HG23 1 1
20 47910 1 1 85 VAL N N -11.015 -30.230 -17.062 1.00 . A A . 85 VAL N 1 1
20 47911 1 1 85 VAL O O -13.399 -31.787 -17.140 1.00 . A A . 85 VAL O 1 1
20 47912 1 1 86 ILE C C -14.872 -33.755 -14.491 1.00 . A A . 86 ILE C 1 1
20 47913 1 1 86 ILE CA C -13.659 -33.838 -15.419 1.00 . A A . 86 ILE CA 1 1
20 47914 1 1 86 ILE CB C -12.864 -35.107 -15.106 1.00 . A A . 86 ILE CB 1 1
20 47915 1 1 86 ILE CD1 C -11.916 -36.479 -13.246 1.00 . A A . 86 ILE CD1 1 1
20 47916 1 1 86 ILE CG1 C -12.447 -35.099 -13.634 1.00 . A A . 86 ILE CG1 1 1
20 47917 1 1 86 ILE CG2 C -11.616 -35.158 -15.989 1.00 . A A . 86 ILE CG2 1 1
20 47918 1 1 86 ILE H H -12.257 -32.563 -14.395 1.00 . A A . 86 ILE H 1 1
20 47919 1 1 86 ILE HA H -13.993 -33.867 -16.446 1.00 . A A . 86 ILE HA 1 1
20 47920 1 1 86 ILE HB H -13.477 -35.974 -15.301 1.00 . A A . 86 ILE HB 1 1
20 47921 1 1 86 ILE HD11 H -11.113 -36.757 -13.913 1.00 . A A . 86 ILE HD11 1 1
20 47922 1 1 86 ILE HD12 H -12.712 -37.206 -13.318 1.00 . A A . 86 ILE HD12 1 1
20 47923 1 1 86 ILE HD13 H -11.547 -36.450 -12.231 1.00 . A A . 86 ILE HD13 1 1
20 47924 1 1 86 ILE HG12 H -11.674 -34.360 -13.483 1.00 . A A . 86 ILE HG12 1 1
20 47925 1 1 86 ILE HG13 H -13.302 -34.856 -13.020 1.00 . A A . 86 ILE HG13 1 1
20 47926 1 1 86 ILE HG21 H -11.402 -34.169 -16.369 1.00 . A A . 86 ILE HG21 1 1
20 47927 1 1 86 ILE HG22 H -11.785 -35.833 -16.814 1.00 . A A . 86 ILE HG22 1 1
20 47928 1 1 86 ILE HG23 H -10.776 -35.508 -15.405 1.00 . A A . 86 ILE HG23 1 1
20 47929 1 1 86 ILE N N -12.791 -32.645 -15.211 1.00 . A A . 86 ILE N 1 1
20 47930 1 1 86 ILE O O -15.929 -34.276 -14.787 1.00 . A A . 86 ILE O 1 1
20 47931 1 1 87 GLU C C -16.041 -31.531 -11.997 1.00 . A A . 87 GLU C 1 1
20 47932 1 1 87 GLU CA C -15.873 -32.990 -12.422 1.00 . A A . 87 GLU CA 1 1
20 47933 1 1 87 GLU CB C -15.602 -33.853 -11.188 1.00 . A A . 87 GLU CB 1 1
20 47934 1 1 87 GLU CD C -15.582 -36.188 -10.300 1.00 . A A . 87 GLU CD 1 1
20 47935 1 1 87 GLU CG C -15.740 -35.332 -11.558 1.00 . A A . 87 GLU CG 1 1
20 47936 1 1 87 GLU H H -13.866 -32.693 -13.148 1.00 . A A . 87 GLU H 1 1
20 47937 1 1 87 GLU HA H -16.776 -33.330 -12.907 1.00 . A A . 87 GLU HA 1 1
20 47938 1 1 87 GLU HB2 H -14.601 -33.664 -10.829 1.00 . A A . 87 GLU HB2 1 1
20 47939 1 1 87 GLU HB3 H -16.314 -33.608 -10.413 1.00 . A A . 87 GLU HB3 1 1
20 47940 1 1 87 GLU HG2 H -16.714 -35.505 -11.992 1.00 . A A . 87 GLU HG2 1 1
20 47941 1 1 87 GLU HG3 H -14.975 -35.597 -12.272 1.00 . A A . 87 GLU HG3 1 1
20 47942 1 1 87 GLU N N -14.728 -33.105 -13.369 1.00 . A A . 87 GLU N 1 1
20 47943 1 1 87 GLU O O -15.135 -30.919 -11.468 1.00 . A A . 87 GLU O 1 1
20 47944 1 1 87 GLU OE1 O -15.291 -35.626 -9.257 1.00 . A A . 87 GLU OE1 1 1
20 47945 1 1 87 GLU OE2 O -15.756 -37.392 -10.401 1.00 . A A . 87 GLU OE2 1 1
20 47946 1 1 88 GLY C C -18.882 -29.362 -11.412 1.00 . A A . 88 GLY C 1 1
20 47947 1 1 88 GLY CA C -17.423 -29.548 -11.833 1.00 . A A . 88 GLY CA 1 1
20 47948 1 1 88 GLY H H -17.915 -31.478 -12.652 1.00 . A A . 88 GLY H 1 1
20 47949 1 1 88 GLY HA2 H -16.775 -29.295 -11.006 1.00 . A A . 88 GLY HA2 1 1
20 47950 1 1 88 GLY HA3 H -17.204 -28.904 -12.672 1.00 . A A . 88 GLY HA3 1 1
20 47951 1 1 88 GLY N N -17.196 -30.968 -12.224 1.00 . A A . 88 GLY N 1 1
20 47952 1 1 88 GLY O O -19.737 -30.164 -11.733 1.00 . A A . 88 GLY O 1 1
20 47953 1 1 89 GLY C C -21.507 -28.110 -11.471 1.00 . A A . 89 GLY C 1 1
20 47954 1 1 89 GLY CA C -20.578 -28.076 -10.256 1.00 . A A . 89 GLY CA 1 1
20 47955 1 1 89 GLY H H -18.469 -27.677 -10.448 1.00 . A A . 89 GLY H 1 1
20 47956 1 1 89 GLY HA2 H -20.870 -28.847 -9.559 1.00 . A A . 89 GLY HA2 1 1
20 47957 1 1 89 GLY HA3 H -20.648 -27.112 -9.777 1.00 . A A . 89 GLY HA3 1 1
20 47958 1 1 89 GLY N N -19.174 -28.312 -10.697 1.00 . A A . 89 GLY N 1 1
20 47959 1 1 89 GLY O O -22.373 -28.955 -11.579 1.00 . A A . 89 GLY O 1 1
20 47960 1 1 90 PRO C C -21.808 -28.189 -14.615 1.00 . A A . 90 PRO C 1 1
20 47961 1 1 90 PRO CA C -22.138 -27.073 -13.617 1.00 . A A . 90 PRO CA 1 1
20 47962 1 1 90 PRO CB C -21.751 -25.720 -14.209 1.00 . A A . 90 PRO CB 1 1
20 47963 1 1 90 PRO CD C -20.292 -26.110 -12.339 1.00 . A A . 90 PRO CD 1 1
20 47964 1 1 90 PRO CG C -20.375 -25.458 -13.692 1.00 . A A . 90 PRO CG 1 1
20 47965 1 1 90 PRO HA H -23.194 -27.076 -13.401 1.00 . A A . 90 PRO HA 1 1
20 47966 1 1 90 PRO HB2 H -21.765 -25.778 -15.287 1.00 . A A . 90 PRO HB2 1 1
20 47967 1 1 90 PRO HB3 H -22.450 -24.967 -13.877 1.00 . A A . 90 PRO HB3 1 1
20 47968 1 1 90 PRO HD2 H -19.309 -26.526 -12.181 1.00 . A A . 90 PRO HD2 1 1
20 47969 1 1 90 PRO HD3 H -20.510 -25.395 -11.561 1.00 . A A . 90 PRO HD3 1 1
20 47970 1 1 90 PRO HG2 H -19.647 -25.884 -14.366 1.00 . A A . 90 PRO HG2 1 1
20 47971 1 1 90 PRO HG3 H -20.216 -24.393 -13.611 1.00 . A A . 90 PRO HG3 1 1
20 47972 1 1 90 PRO N N -21.319 -27.165 -12.403 1.00 . A A . 90 PRO N 1 1
20 47973 1 1 90 PRO O O -22.422 -28.299 -15.659 1.00 . A A . 90 PRO O 1 1
20 47974 1 1 91 ILE C C -20.710 -31.468 -14.570 1.00 . A A . 91 ILE C 1 1
20 47975 1 1 91 ILE CA C -20.483 -30.114 -15.246 1.00 . A A . 91 ILE CA 1 1
20 47976 1 1 91 ILE CB C -19.009 -29.988 -15.639 1.00 . A A . 91 ILE CB 1 1
20 47977 1 1 91 ILE CD1 C -17.279 -28.485 -16.628 1.00 . A A . 91 ILE CD1 1 1
20 47978 1 1 91 ILE CG1 C -18.745 -28.591 -16.200 1.00 . A A . 91 ILE CG1 1 1
20 47979 1 1 91 ILE CG2 C -18.674 -31.036 -16.702 1.00 . A A . 91 ILE CG2 1 1
20 47980 1 1 91 ILE H H -20.360 -28.909 -13.463 1.00 . A A . 91 ILE H 1 1
20 47981 1 1 91 ILE HA H -21.097 -30.048 -16.132 1.00 . A A . 91 ILE HA 1 1
20 47982 1 1 91 ILE HB H -18.391 -30.148 -14.768 1.00 . A A . 91 ILE HB 1 1
20 47983 1 1 91 ILE HD11 H -16.643 -28.622 -15.765 1.00 . A A . 91 ILE HD11 1 1
20 47984 1 1 91 ILE HD12 H -17.099 -27.511 -17.058 1.00 . A A . 91 ILE HD12 1 1
20 47985 1 1 91 ILE HD13 H -17.062 -29.250 -17.360 1.00 . A A . 91 ILE HD13 1 1
20 47986 1 1 91 ILE HG12 H -19.383 -28.420 -17.056 1.00 . A A . 91 ILE HG12 1 1
20 47987 1 1 91 ILE HG13 H -18.954 -27.852 -15.442 1.00 . A A . 91 ILE HG13 1 1
20 47988 1 1 91 ILE HG21 H -18.532 -31.997 -16.229 1.00 . A A . 91 ILE HG21 1 1
20 47989 1 1 91 ILE HG22 H -17.768 -30.750 -17.215 1.00 . A A . 91 ILE HG22 1 1
20 47990 1 1 91 ILE HG23 H -19.485 -31.101 -17.411 1.00 . A A . 91 ILE HG23 1 1
20 47991 1 1 91 ILE N N -20.846 -29.015 -14.307 1.00 . A A . 91 ILE N 1 1
20 47992 1 1 91 ILE O O -20.477 -31.632 -13.389 1.00 . A A . 91 ILE O 1 1
20 47993 1 1 92 GLY C C -20.512 -34.812 -15.450 1.00 . A A . 92 GLY C 1 1
20 47994 1 1 92 GLY CA C -21.386 -33.789 -14.722 1.00 . A A . 92 GLY CA 1 1
20 47995 1 1 92 GLY H H -21.327 -32.290 -16.268 1.00 . A A . 92 GLY H 1 1
20 47996 1 1 92 GLY HA2 H -21.127 -33.773 -13.675 1.00 . A A . 92 GLY HA2 1 1
20 47997 1 1 92 GLY HA3 H -22.426 -34.058 -14.835 1.00 . A A . 92 GLY HA3 1 1
20 47998 1 1 92 GLY N N -21.153 -32.443 -15.315 1.00 . A A . 92 GLY N 1 1
20 47999 1 1 92 GLY O O -19.311 -34.657 -15.548 1.00 . A A . 92 GLY O 1 1
20 48000 1 1 93 ASP C C -19.740 -36.258 -17.976 1.00 . A A . 93 ASP C 1 1
20 48001 1 1 93 ASP CA C -20.300 -36.877 -16.693 1.00 . A A . 93 ASP CA 1 1
20 48002 1 1 93 ASP CB C -21.192 -38.069 -17.048 1.00 . A A . 93 ASP CB 1 1
20 48003 1 1 93 ASP CG C -21.618 -38.787 -15.766 1.00 . A A . 93 ASP CG 1 1
20 48004 1 1 93 ASP H H -22.074 -35.960 -15.883 1.00 . A A . 93 ASP H 1 1
20 48005 1 1 93 ASP HA H -19.486 -37.210 -16.067 1.00 . A A . 93 ASP HA 1 1
20 48006 1 1 93 ASP HB2 H -22.069 -37.719 -17.573 1.00 . A A . 93 ASP HB2 1 1
20 48007 1 1 93 ASP HB3 H -20.645 -38.753 -17.678 1.00 . A A . 93 ASP HB3 1 1
20 48008 1 1 93 ASP N N -21.102 -35.854 -15.968 1.00 . A A . 93 ASP N 1 1
20 48009 1 1 93 ASP O O -18.572 -36.388 -18.281 1.00 . A A . 93 ASP O 1 1
20 48010 1 1 93 ASP OD1 O -21.045 -38.496 -14.729 1.00 . A A . 93 ASP OD1 1 1
20 48011 1 1 93 ASP OD2 O -22.510 -39.615 -15.843 1.00 . A A . 93 ASP OD2 1 1
20 48012 1 1 94 THR C C -21.062 -33.849 -20.405 1.00 . A A . 94 THR C 1 1
20 48013 1 1 94 THR CA C -20.091 -34.954 -19.990 1.00 . A A . 94 THR CA 1 1
20 48014 1 1 94 THR CB C -20.030 -36.010 -21.095 1.00 . A A . 94 THR CB 1 1
20 48015 1 1 94 THR CG2 C -21.229 -36.950 -20.970 1.00 . A A . 94 THR CG2 1 1
20 48016 1 1 94 THR H H -21.506 -35.495 -18.459 1.00 . A A . 94 THR H 1 1
20 48017 1 1 94 THR HA H -19.108 -34.534 -19.835 1.00 . A A . 94 THR HA 1 1
20 48018 1 1 94 THR HB H -19.122 -36.578 -21.000 1.00 . A A . 94 THR HB 1 1
20 48019 1 1 94 THR HG1 H -19.201 -35.500 -22.780 1.00 . A A . 94 THR HG1 1 1
20 48020 1 1 94 THR HG21 H -20.890 -37.925 -20.651 1.00 . A A . 94 THR HG21 1 1
20 48021 1 1 94 THR HG22 H -21.721 -37.036 -21.928 1.00 . A A . 94 THR HG22 1 1
20 48022 1 1 94 THR HG23 H -21.922 -36.555 -20.243 1.00 . A A . 94 THR HG23 1 1
20 48023 1 1 94 THR N N -20.568 -35.585 -18.727 1.00 . A A . 94 THR N 1 1
20 48024 1 1 94 THR O O -21.122 -33.468 -21.555 1.00 . A A . 94 THR O 1 1
20 48025 1 1 94 THR OG1 O -20.056 -35.370 -22.364 1.00 . A A . 94 THR OG1 1 1
20 48026 1 1 95 LEU C C -22.066 -31.031 -20.342 1.00 . A A . 95 LEU C 1 1
20 48027 1 1 95 LEU CA C -22.803 -32.270 -19.837 1.00 . A A . 95 LEU CA 1 1
20 48028 1 1 95 LEU CB C -23.633 -31.904 -18.606 1.00 . A A . 95 LEU CB 1 1
20 48029 1 1 95 LEU CD1 C -23.879 -34.168 -17.578 1.00 . A A . 95 LEU CD1 1 1
20 48030 1 1 95 LEU CD2 C -25.739 -32.508 -17.403 1.00 . A A . 95 LEU CD2 1 1
20 48031 1 1 95 LEU CG C -24.615 -33.036 -18.298 1.00 . A A . 95 LEU CG 1 1
20 48032 1 1 95 LEU H H -21.771 -33.663 -18.560 1.00 . A A . 95 LEU H 1 1
20 48033 1 1 95 LEU HA H -23.456 -32.631 -20.614 1.00 . A A . 95 LEU HA 1 1
20 48034 1 1 95 LEU HB2 H -22.977 -31.758 -17.762 1.00 . A A . 95 LEU HB2 1 1
20 48035 1 1 95 LEU HB3 H -24.181 -30.994 -18.798 1.00 . A A . 95 LEU HB3 1 1
20 48036 1 1 95 LEU HD11 H -23.156 -33.750 -16.895 1.00 . A A . 95 LEU HD11 1 1
20 48037 1 1 95 LEU HD12 H -23.373 -34.787 -18.305 1.00 . A A . 95 LEU HD12 1 1
20 48038 1 1 95 LEU HD13 H -24.590 -34.766 -17.028 1.00 . A A . 95 LEU HD13 1 1
20 48039 1 1 95 LEU HD21 H -26.192 -31.644 -17.867 1.00 . A A . 95 LEU HD21 1 1
20 48040 1 1 95 LEU HD22 H -25.332 -32.228 -16.442 1.00 . A A . 95 LEU HD22 1 1
20 48041 1 1 95 LEU HD23 H -26.483 -33.277 -17.268 1.00 . A A . 95 LEU HD23 1 1
20 48042 1 1 95 LEU HG H -25.036 -33.409 -19.221 1.00 . A A . 95 LEU HG 1 1
20 48043 1 1 95 LEU N N -21.829 -33.339 -19.483 1.00 . A A . 95 LEU N 1 1
20 48044 1 1 95 LEU O O -22.493 -30.386 -21.280 1.00 . A A . 95 LEU O 1 1
20 48045 1 1 96 GLU C C -18.751 -29.592 -19.824 1.00 . A A . 96 GLU C 1 1
20 48046 1 1 96 GLU CA C -20.229 -29.477 -20.199 1.00 . A A . 96 GLU CA 1 1
20 48047 1 1 96 GLU CB C -20.824 -28.230 -19.541 1.00 . A A . 96 GLU CB 1 1
20 48048 1 1 96 GLU CD C -20.718 -25.734 -19.451 1.00 . A A . 96 GLU CD 1 1
20 48049 1 1 96 GLU CG C -20.249 -26.978 -20.208 1.00 . A A . 96 GLU CG 1 1
20 48050 1 1 96 GLU H H -20.633 -31.207 -18.977 1.00 . A A . 96 GLU H 1 1
20 48051 1 1 96 GLU HA H -20.322 -29.395 -21.271 1.00 . A A . 96 GLU HA 1 1
20 48052 1 1 96 GLU HB2 H -21.897 -28.239 -19.658 1.00 . A A . 96 GLU HB2 1 1
20 48053 1 1 96 GLU HB3 H -20.576 -28.224 -18.490 1.00 . A A . 96 GLU HB3 1 1
20 48054 1 1 96 GLU HG2 H -19.170 -27.025 -20.192 1.00 . A A . 96 GLU HG2 1 1
20 48055 1 1 96 GLU HG3 H -20.590 -26.926 -21.232 1.00 . A A . 96 GLU HG3 1 1
20 48056 1 1 96 GLU N N -20.968 -30.682 -19.734 1.00 . A A . 96 GLU N 1 1
20 48057 1 1 96 GLU O O -18.182 -28.695 -19.233 1.00 . A A . 96 GLU O 1 1
20 48058 1 1 96 GLU OE1 O -21.495 -25.888 -18.523 1.00 . A A . 96 GLU OE1 1 1
20 48059 1 1 96 GLU OE2 O -20.292 -24.650 -19.811 1.00 . A A . 96 GLU OE2 1 1
20 48060 1 1 97 LYS C C -15.893 -29.751 -20.606 1.00 . A A . 97 LYS C 1 1
20 48061 1 1 97 LYS CA C -16.674 -30.820 -19.840 1.00 . A A . 97 LYS CA 1 1
20 48062 1 1 97 LYS CB C -16.182 -32.209 -20.252 1.00 . A A . 97 LYS CB 1 1
20 48063 1 1 97 LYS CD C -14.414 -33.935 -19.887 1.00 . A A . 97 LYS CD 1 1
20 48064 1 1 97 LYS CE C -13.218 -34.334 -19.020 1.00 . A A . 97 LYS CE 1 1
20 48065 1 1 97 LYS CG C -14.971 -32.595 -19.402 1.00 . A A . 97 LYS CG 1 1
20 48066 1 1 97 LYS H H -18.587 -31.389 -20.658 1.00 . A A . 97 LYS H 1 1
20 48067 1 1 97 LYS HA H -16.529 -30.683 -18.778 1.00 . A A . 97 LYS HA 1 1
20 48068 1 1 97 LYS HB2 H -16.973 -32.930 -20.102 1.00 . A A . 97 LYS HB2 1 1
20 48069 1 1 97 LYS HB3 H -15.900 -32.196 -21.294 1.00 . A A . 97 LYS HB3 1 1
20 48070 1 1 97 LYS HD2 H -15.181 -34.692 -19.813 1.00 . A A . 97 LYS HD2 1 1
20 48071 1 1 97 LYS HD3 H -14.098 -33.842 -20.915 1.00 . A A . 97 LYS HD3 1 1
20 48072 1 1 97 LYS HE2 H -13.005 -33.545 -18.315 1.00 . A A . 97 LYS HE2 1 1
20 48073 1 1 97 LYS HE3 H -13.448 -35.243 -18.485 1.00 . A A . 97 LYS HE3 1 1
20 48074 1 1 97 LYS HG2 H -14.209 -31.834 -19.494 1.00 . A A . 97 LYS HG2 1 1
20 48075 1 1 97 LYS HG3 H -15.270 -32.682 -18.368 1.00 . A A . 97 LYS HG3 1 1
20 48076 1 1 97 LYS HZ1 H -12.057 -33.899 -20.693 1.00 . A A . 97 LYS HZ1 1 1
20 48077 1 1 97 LYS HZ2 H -12.037 -35.536 -20.241 1.00 . A A . 97 LYS HZ2 1 1
20 48078 1 1 97 LYS HZ3 H -11.162 -34.392 -19.341 1.00 . A A . 97 LYS HZ3 1 1
20 48079 1 1 97 LYS N N -18.118 -30.677 -20.172 1.00 . A A . 97 LYS N 1 1
20 48080 1 1 97 LYS NZ N -12.029 -34.558 -19.890 1.00 . A A . 97 LYS NZ 1 1
20 48081 1 1 97 LYS O O -16.092 -29.558 -21.789 1.00 . A A . 97 LYS O 1 1
20 48082 1 1 98 ILE C C -12.756 -28.263 -20.575 1.00 . A A . 98 ILE C 1 1
20 48083 1 1 98 ILE CA C -14.257 -27.977 -20.649 1.00 . A A . 98 ILE CA 1 1
20 48084 1 1 98 ILE CB C -14.547 -26.626 -19.992 1.00 . A A . 98 ILE CB 1 1
20 48085 1 1 98 ILE CD1 C -16.354 -25.063 -19.257 1.00 . A A . 98 ILE CD1 1 1
20 48086 1 1 98 ILE CG1 C -16.058 -26.381 -19.978 1.00 . A A . 98 ILE CG1 1 1
20 48087 1 1 98 ILE CG2 C -13.857 -25.515 -20.785 1.00 . A A . 98 ILE CG2 1 1
20 48088 1 1 98 ILE H H -14.881 -29.201 -18.989 1.00 . A A . 98 ILE H 1 1
20 48089 1 1 98 ILE HA H -14.562 -27.942 -21.684 1.00 . A A . 98 ILE HA 1 1
20 48090 1 1 98 ILE HB H -14.175 -26.631 -18.979 1.00 . A A . 98 ILE HB 1 1
20 48091 1 1 98 ILE HD11 H -15.773 -24.271 -19.703 1.00 . A A . 98 ILE HD11 1 1
20 48092 1 1 98 ILE HD12 H -16.094 -25.158 -18.214 1.00 . A A . 98 ILE HD12 1 1
20 48093 1 1 98 ILE HD13 H -17.406 -24.834 -19.347 1.00 . A A . 98 ILE HD13 1 1
20 48094 1 1 98 ILE HG12 H -16.423 -26.326 -20.993 1.00 . A A . 98 ILE HG12 1 1
20 48095 1 1 98 ILE HG13 H -16.549 -27.192 -19.462 1.00 . A A . 98 ILE HG13 1 1
20 48096 1 1 98 ILE HG21 H -14.384 -24.584 -20.635 1.00 . A A . 98 ILE HG21 1 1
20 48097 1 1 98 ILE HG22 H -13.861 -25.766 -21.835 1.00 . A A . 98 ILE HG22 1 1
20 48098 1 1 98 ILE HG23 H -12.838 -25.409 -20.444 1.00 . A A . 98 ILE HG23 1 1
20 48099 1 1 98 ILE N N -15.022 -29.042 -19.945 1.00 . A A . 98 ILE N 1 1
20 48100 1 1 98 ILE O O -12.213 -28.544 -19.525 1.00 . A A . 98 ILE O 1 1
20 48101 1 1 99 SER C C -9.913 -27.137 -22.165 1.00 . A A . 99 SER C 1 1
20 48102 1 1 99 SER CA C -10.613 -28.416 -21.702 1.00 . A A . 99 SER CA 1 1
20 48103 1 1 99 SER CB C -10.289 -29.556 -22.669 1.00 . A A . 99 SER CB 1 1
20 48104 1 1 99 SER H H -12.542 -27.931 -22.518 1.00 . A A . 99 SER H 1 1
20 48105 1 1 99 SER HA H -10.277 -28.675 -20.707 1.00 . A A . 99 SER HA 1 1
20 48106 1 1 99 SER HB2 H -10.611 -29.286 -23.664 1.00 . A A . 99 SER HB2 1 1
20 48107 1 1 99 SER HB3 H -9.223 -29.735 -22.672 1.00 . A A . 99 SER HB3 1 1
20 48108 1 1 99 SER HG H -11.702 -30.879 -22.858 1.00 . A A . 99 SER HG 1 1
20 48109 1 1 99 SER N N -12.081 -28.172 -21.688 1.00 . A A . 99 SER N 1 1
20 48110 1 1 99 SER O O -10.430 -26.403 -22.983 1.00 . A A . 99 SER O 1 1
20 48111 1 1 99 SER OG O -10.966 -30.733 -22.257 1.00 . A A . 99 SER OG 1 1
20 48112 1 1 100 ASN C C -6.558 -25.884 -22.278 1.00 . A A . 100 ASN C 1 1
20 48113 1 1 100 ASN CA C -8.048 -25.608 -22.069 1.00 . A A . 100 ASN CA 1 1
20 48114 1 1 100 ASN CB C -8.220 -24.538 -20.990 1.00 . A A . 100 ASN CB 1 1
20 48115 1 1 100 ASN CG C -7.860 -23.168 -21.568 1.00 . A A . 100 ASN CG 1 1
20 48116 1 1 100 ASN H H -8.344 -27.447 -20.982 1.00 . A A . 100 ASN H 1 1
20 48117 1 1 100 ASN HA H -8.477 -25.252 -22.993 1.00 . A A . 100 ASN HA 1 1
20 48118 1 1 100 ASN HB2 H -9.244 -24.528 -20.651 1.00 . A A . 100 ASN HB2 1 1
20 48119 1 1 100 ASN HB3 H -7.568 -24.760 -20.159 1.00 . A A . 100 ASN HB3 1 1
20 48120 1 1 100 ASN HD21 H -8.182 -22.205 -19.862 1.00 . A A . 100 ASN HD21 1 1
20 48121 1 1 100 ASN HD22 H -7.712 -21.229 -21.169 1.00 . A A . 100 ASN HD22 1 1
20 48122 1 1 100 ASN N N -8.749 -26.851 -21.648 1.00 . A A . 100 ASN N 1 1
20 48123 1 1 100 ASN ND2 N -7.914 -22.114 -20.801 1.00 . A A . 100 ASN ND2 1 1
20 48124 1 1 100 ASN O O -5.904 -26.490 -21.454 1.00 . A A . 100 ASN O 1 1
20 48125 1 1 100 ASN OD1 O -7.527 -23.055 -22.732 1.00 . A A . 100 ASN OD1 1 1
20 48126 1 1 101 GLU C C -3.858 -24.294 -23.670 1.00 . A A . 101 GLU C 1 1
20 48127 1 1 101 GLU CA C -4.567 -25.648 -23.645 1.00 . A A . 101 GLU CA 1 1
20 48128 1 1 101 GLU CB C -4.396 -26.340 -24.998 1.00 . A A . 101 GLU CB 1 1
20 48129 1 1 101 GLU CD C -4.888 -28.409 -26.310 1.00 . A A . 101 GLU CD 1 1
20 48130 1 1 101 GLU CG C -5.118 -27.689 -24.980 1.00 . A A . 101 GLU CG 1 1
20 48131 1 1 101 GLU H H -6.563 -24.936 -24.022 1.00 . A A . 101 GLU H 1 1
20 48132 1 1 101 GLU HA H -4.143 -26.265 -22.865 1.00 . A A . 101 GLU HA 1 1
20 48133 1 1 101 GLU HB2 H -4.815 -25.718 -25.775 1.00 . A A . 101 GLU HB2 1 1
20 48134 1 1 101 GLU HB3 H -3.346 -26.498 -25.191 1.00 . A A . 101 GLU HB3 1 1
20 48135 1 1 101 GLU HG2 H -4.733 -28.292 -24.172 1.00 . A A . 101 GLU HG2 1 1
20 48136 1 1 101 GLU HG3 H -6.177 -27.529 -24.837 1.00 . A A . 101 GLU HG3 1 1
20 48137 1 1 101 GLU N N -6.015 -25.430 -23.375 1.00 . A A . 101 GLU N 1 1
20 48138 1 1 101 GLU O O -4.273 -23.380 -24.355 1.00 . A A . 101 GLU O 1 1
20 48139 1 1 101 GLU OE1 O -4.367 -27.782 -27.218 1.00 . A A . 101 GLU OE1 1 1
20 48140 1 1 101 GLU OE2 O -5.235 -29.575 -26.398 1.00 . A A . 101 GLU OE2 1 1
20 48141 1 1 102 ILE C C -0.687 -23.009 -23.535 1.00 . A A . 102 ILE C 1 1
20 48142 1 1 102 ILE CA C -2.074 -22.846 -22.911 1.00 . A A . 102 ILE CA 1 1
20 48143 1 1 102 ILE CB C -1.928 -22.362 -21.466 1.00 . A A . 102 ILE CB 1 1
20 48144 1 1 102 ILE CD1 C -3.149 -21.982 -19.320 1.00 . A A . 102 ILE CD1 1 1
20 48145 1 1 102 ILE CG1 C -3.308 -22.279 -20.813 1.00 . A A . 102 ILE CG1 1 1
20 48146 1 1 102 ILE CG2 C -1.276 -20.979 -21.455 1.00 . A A . 102 ILE CG2 1 1
20 48147 1 1 102 ILE H H -2.476 -24.895 -22.376 1.00 . A A . 102 ILE H 1 1
20 48148 1 1 102 ILE HA H -2.637 -22.118 -23.476 1.00 . A A . 102 ILE HA 1 1
20 48149 1 1 102 ILE HB H -1.310 -23.056 -20.916 1.00 . A A . 102 ILE HB 1 1
20 48150 1 1 102 ILE HD11 H -2.868 -20.948 -19.187 1.00 . A A . 102 ILE HD11 1 1
20 48151 1 1 102 ILE HD12 H -2.380 -22.619 -18.907 1.00 . A A . 102 ILE HD12 1 1
20 48152 1 1 102 ILE HD13 H -4.083 -22.170 -18.814 1.00 . A A . 102 ILE HD13 1 1
20 48153 1 1 102 ILE HG12 H -3.880 -21.489 -21.278 1.00 . A A . 102 ILE HG12 1 1
20 48154 1 1 102 ILE HG13 H -3.824 -23.219 -20.939 1.00 . A A . 102 ILE HG13 1 1
20 48155 1 1 102 ILE HG21 H -1.786 -20.334 -22.156 1.00 . A A . 102 ILE HG21 1 1
20 48156 1 1 102 ILE HG22 H -0.237 -21.067 -21.740 1.00 . A A . 102 ILE HG22 1 1
20 48157 1 1 102 ILE HG23 H -1.342 -20.557 -20.464 1.00 . A A . 102 ILE HG23 1 1
20 48158 1 1 102 ILE N N -2.795 -24.150 -22.926 1.00 . A A . 102 ILE N 1 1
20 48159 1 1 102 ILE O O 0.030 -23.947 -23.247 1.00 . A A . 102 ILE O 1 1
20 48160 1 1 103 LYS C C 1.724 -20.820 -24.958 1.00 . A A . 103 LYS C 1 1
20 48161 1 1 103 LYS CA C 1.041 -22.189 -25.025 1.00 . A A . 103 LYS CA 1 1
20 48162 1 1 103 LYS CB C 0.884 -22.609 -26.487 1.00 . A A . 103 LYS CB 1 1
20 48163 1 1 103 LYS CD C 2.125 -23.189 -28.577 1.00 . A A . 103 LYS CD 1 1
20 48164 1 1 103 LYS CE C 3.502 -23.501 -29.165 1.00 . A A . 103 LYS CE 1 1
20 48165 1 1 103 LYS CG C 2.264 -22.902 -27.081 1.00 . A A . 103 LYS CG 1 1
20 48166 1 1 103 LYS H H -0.894 -21.346 -24.598 1.00 . A A . 103 LYS H 1 1
20 48167 1 1 103 LYS HA H 1.641 -22.917 -24.503 1.00 . A A . 103 LYS HA 1 1
20 48168 1 1 103 LYS HB2 H 0.271 -23.495 -26.543 1.00 . A A . 103 LYS HB2 1 1
20 48169 1 1 103 LYS HB3 H 0.417 -21.811 -27.041 1.00 . A A . 103 LYS HB3 1 1
20 48170 1 1 103 LYS HD2 H 1.471 -24.035 -28.722 1.00 . A A . 103 LYS HD2 1 1
20 48171 1 1 103 LYS HD3 H 1.709 -22.323 -29.072 1.00 . A A . 103 LYS HD3 1 1
20 48172 1 1 103 LYS HE2 H 4.194 -22.713 -28.902 1.00 . A A . 103 LYS HE2 1 1
20 48173 1 1 103 LYS HE3 H 3.859 -24.439 -28.768 1.00 . A A . 103 LYS HE3 1 1
20 48174 1 1 103 LYS HG2 H 2.907 -22.048 -26.935 1.00 . A A . 103 LYS HG2 1 1
20 48175 1 1 103 LYS HG3 H 2.691 -23.764 -26.588 1.00 . A A . 103 LYS HG3 1 1
20 48176 1 1 103 LYS HZ1 H 3.551 -24.580 -30.946 1.00 . A A . 103 LYS HZ1 1 1
20 48177 1 1 103 LYS HZ2 H 4.120 -22.984 -31.086 1.00 . A A . 103 LYS HZ2 1 1
20 48178 1 1 103 LYS HZ3 H 2.453 -23.287 -30.951 1.00 . A A . 103 LYS HZ3 1 1
20 48179 1 1 103 LYS N N -0.301 -22.097 -24.384 1.00 . A A . 103 LYS N 1 1
20 48180 1 1 103 LYS NZ N 3.399 -23.596 -30.649 1.00 . A A . 103 LYS NZ 1 1
20 48181 1 1 103 LYS O O 1.175 -19.823 -25.381 1.00 . A A . 103 LYS O 1 1
20 48182 1 1 104 ILE C C 4.845 -19.466 -25.248 1.00 . A A . 104 ILE C 1 1
20 48183 1 1 104 ILE CA C 3.623 -19.458 -24.330 1.00 . A A . 104 ILE CA 1 1
20 48184 1 1 104 ILE CB C 4.071 -19.229 -22.885 1.00 . A A . 104 ILE CB 1 1
20 48185 1 1 104 ILE CD1 C 3.322 -19.212 -20.502 1.00 . A A . 104 ILE CD1 1 1
20 48186 1 1 104 ILE CG1 C 2.858 -19.314 -21.956 1.00 . A A . 104 ILE CG1 1 1
20 48187 1 1 104 ILE CG2 C 4.713 -17.846 -22.763 1.00 . A A . 104 ILE CG2 1 1
20 48188 1 1 104 ILE H H 3.338 -21.580 -24.086 1.00 . A A . 104 ILE H 1 1
20 48189 1 1 104 ILE HA H 2.954 -18.665 -24.628 1.00 . A A . 104 ILE HA 1 1
20 48190 1 1 104 ILE HB H 4.789 -19.986 -22.608 1.00 . A A . 104 ILE HB 1 1
20 48191 1 1 104 ILE HD11 H 4.357 -18.905 -20.474 1.00 . A A . 104 ILE HD11 1 1
20 48192 1 1 104 ILE HD12 H 3.219 -20.174 -20.022 1.00 . A A . 104 ILE HD12 1 1
20 48193 1 1 104 ILE HD13 H 2.718 -18.484 -19.981 1.00 . A A . 104 ILE HD13 1 1
20 48194 1 1 104 ILE HG12 H 2.180 -18.502 -22.175 1.00 . A A . 104 ILE HG12 1 1
20 48195 1 1 104 ILE HG13 H 2.354 -20.255 -22.107 1.00 . A A . 104 ILE HG13 1 1
20 48196 1 1 104 ILE HG21 H 3.976 -17.087 -22.980 1.00 . A A . 104 ILE HG21 1 1
20 48197 1 1 104 ILE HG22 H 5.530 -17.766 -23.465 1.00 . A A . 104 ILE HG22 1 1
20 48198 1 1 104 ILE HG23 H 5.085 -17.710 -21.759 1.00 . A A . 104 ILE HG23 1 1
20 48199 1 1 104 ILE N N 2.913 -20.765 -24.426 1.00 . A A . 104 ILE N 1 1
20 48200 1 1 104 ILE O O 5.563 -20.442 -25.336 1.00 . A A . 104 ILE O 1 1
20 48201 1 1 105 VAL C C 6.994 -16.990 -26.643 1.00 . A A . 105 VAL C 1 1
20 48202 1 1 105 VAL CA C 6.265 -18.320 -26.843 1.00 . A A . 105 VAL CA 1 1
20 48203 1 1 105 VAL CB C 5.798 -18.434 -28.292 1.00 . A A . 105 VAL CB 1 1
20 48204 1 1 105 VAL CG1 C 4.908 -19.668 -28.448 1.00 . A A . 105 VAL CG1 1 1
20 48205 1 1 105 VAL CG2 C 5.006 -17.183 -28.655 1.00 . A A . 105 VAL CG2 1 1
20 48206 1 1 105 VAL H H 4.497 -17.604 -25.844 1.00 . A A . 105 VAL H 1 1
20 48207 1 1 105 VAL HA H 6.934 -19.131 -26.619 1.00 . A A . 105 VAL HA 1 1
20 48208 1 1 105 VAL HB H 6.654 -18.521 -28.942 1.00 . A A . 105 VAL HB 1 1
20 48209 1 1 105 VAL HG11 H 3.899 -19.425 -28.145 1.00 . A A . 105 VAL HG11 1 1
20 48210 1 1 105 VAL HG12 H 5.287 -20.466 -27.828 1.00 . A A . 105 VAL HG12 1 1
20 48211 1 1 105 VAL HG13 H 4.908 -19.983 -29.481 1.00 . A A . 105 VAL HG13 1 1
20 48212 1 1 105 VAL HG21 H 5.489 -16.678 -29.477 1.00 . A A . 105 VAL HG21 1 1
20 48213 1 1 105 VAL HG22 H 4.970 -16.527 -27.799 1.00 . A A . 105 VAL HG22 1 1
20 48214 1 1 105 VAL HG23 H 4.003 -17.462 -28.939 1.00 . A A . 105 VAL HG23 1 1
20 48215 1 1 105 VAL N N 5.089 -18.381 -25.932 1.00 . A A . 105 VAL N 1 1
20 48216 1 1 105 VAL O O 6.389 -15.978 -26.350 1.00 . A A . 105 VAL O 1 1
20 48217 1 1 106 ALA C C 9.359 -15.102 -27.979 1.00 . A A . 106 ALA C 1 1
20 48218 1 1 106 ALA CA C 9.053 -15.717 -26.612 1.00 . A A . 106 ALA CA 1 1
20 48219 1 1 106 ALA CB C 10.362 -16.014 -25.880 1.00 . A A . 106 ALA CB 1 1
20 48220 1 1 106 ALA H H 8.760 -17.811 -27.032 1.00 . A A . 106 ALA H 1 1
20 48221 1 1 106 ALA HA H 8.464 -15.025 -26.030 1.00 . A A . 106 ALA HA 1 1
20 48222 1 1 106 ALA HB1 H 11.196 -15.711 -26.495 1.00 . A A . 106 ALA HB1 1 1
20 48223 1 1 106 ALA HB2 H 10.430 -17.074 -25.678 1.00 . A A . 106 ALA HB2 1 1
20 48224 1 1 106 ALA HB3 H 10.386 -15.469 -24.949 1.00 . A A . 106 ALA HB3 1 1
20 48225 1 1 106 ALA N N 8.290 -16.984 -26.796 1.00 . A A . 106 ALA N 1 1
20 48226 1 1 106 ALA O O 9.633 -15.797 -28.937 1.00 . A A . 106 ALA O 1 1
20 48227 1 1 107 THR C C 10.795 -12.187 -29.208 1.00 . A A . 107 THR C 1 1
20 48228 1 1 107 THR CA C 9.610 -13.140 -29.378 1.00 . A A . 107 THR CA 1 1
20 48229 1 1 107 THR CB C 8.381 -12.349 -29.836 1.00 . A A . 107 THR CB 1 1
20 48230 1 1 107 THR CG2 C 7.115 -13.157 -29.551 1.00 . A A . 107 THR CG2 1 1
20 48231 1 1 107 THR H H 9.096 -13.260 -27.289 1.00 . A A . 107 THR H 1 1
20 48232 1 1 107 THR HA H 9.852 -13.889 -30.116 1.00 . A A . 107 THR HA 1 1
20 48233 1 1 107 THR HB H 8.451 -12.158 -30.896 1.00 . A A . 107 THR HB 1 1
20 48234 1 1 107 THR HG1 H 8.738 -11.244 -28.276 1.00 . A A . 107 THR HG1 1 1
20 48235 1 1 107 THR HG21 H 6.485 -12.609 -28.866 1.00 . A A . 107 THR HG21 1 1
20 48236 1 1 107 THR HG22 H 7.385 -14.106 -29.112 1.00 . A A . 107 THR HG22 1 1
20 48237 1 1 107 THR HG23 H 6.581 -13.326 -30.475 1.00 . A A . 107 THR HG23 1 1
20 48238 1 1 107 THR N N 9.318 -13.802 -28.075 1.00 . A A . 107 THR N 1 1
20 48239 1 1 107 THR O O 11.100 -11.750 -28.116 1.00 . A A . 107 THR O 1 1
20 48240 1 1 107 THR OG1 O 8.328 -11.115 -29.134 1.00 . A A . 107 THR OG1 1 1
20 48241 1 1 108 PRO C C 12.227 -9.513 -30.003 1.00 . A A . 108 PRO C 1 1
20 48242 1 1 108 PRO CA C 12.633 -10.960 -30.301 1.00 . A A . 108 PRO CA 1 1
20 48243 1 1 108 PRO CB C 13.189 -11.066 -31.720 1.00 . A A . 108 PRO CB 1 1
20 48244 1 1 108 PRO CD C 11.167 -12.350 -31.672 1.00 . A A . 108 PRO CD 1 1
20 48245 1 1 108 PRO CG C 12.023 -11.481 -32.552 1.00 . A A . 108 PRO CG 1 1
20 48246 1 1 108 PRO HA H 13.388 -11.277 -29.601 1.00 . A A . 108 PRO HA 1 1
20 48247 1 1 108 PRO HB2 H 13.578 -10.107 -32.030 1.00 . A A . 108 PRO HB2 1 1
20 48248 1 1 108 PRO HB3 H 13.978 -11.802 -31.746 1.00 . A A . 108 PRO HB3 1 1
20 48249 1 1 108 PRO HD2 H 10.123 -12.220 -31.912 1.00 . A A . 108 PRO HD2 1 1
20 48250 1 1 108 PRO HD3 H 11.438 -13.388 -31.790 1.00 . A A . 108 PRO HD3 1 1
20 48251 1 1 108 PRO HG2 H 11.475 -10.608 -32.873 1.00 . A A . 108 PRO HG2 1 1
20 48252 1 1 108 PRO HG3 H 12.368 -12.033 -33.414 1.00 . A A . 108 PRO HG3 1 1
20 48253 1 1 108 PRO N N 11.475 -11.862 -30.316 1.00 . A A . 108 PRO N 1 1
20 48254 1 1 108 PRO O O 12.816 -8.852 -29.171 1.00 . A A . 108 PRO O 1 1
20 48255 1 1 109 ASP C C 9.260 -7.559 -30.360 1.00 . A A . 109 ASP C 1 1
20 48256 1 1 109 ASP CA C 10.786 -7.612 -30.428 1.00 . A A . 109 ASP CA 1 1
20 48257 1 1 109 ASP CB C 11.280 -6.718 -31.566 1.00 . A A . 109 ASP CB 1 1
20 48258 1 1 109 ASP CG C 12.807 -6.636 -31.524 1.00 . A A . 109 ASP CG 1 1
20 48259 1 1 109 ASP H H 10.762 -9.563 -31.343 1.00 . A A . 109 ASP H 1 1
20 48260 1 1 109 ASP HA H 11.199 -7.266 -29.493 1.00 . A A . 109 ASP HA 1 1
20 48261 1 1 109 ASP HB2 H 10.967 -7.136 -32.512 1.00 . A A . 109 ASP HB2 1 1
20 48262 1 1 109 ASP HB3 H 10.863 -5.728 -31.454 1.00 . A A . 109 ASP HB3 1 1
20 48263 1 1 109 ASP N N 11.224 -9.015 -30.675 1.00 . A A . 109 ASP N 1 1
20 48264 1 1 109 ASP O O 8.651 -6.544 -30.635 1.00 . A A . 109 ASP O 1 1
20 48265 1 1 109 ASP OD1 O 13.383 -6.185 -32.501 1.00 . A A . 109 ASP OD1 1 1
20 48266 1 1 109 ASP OD2 O 13.374 -7.025 -30.516 1.00 . A A . 109 ASP OD2 1 1
20 48267 1 1 110 GLY C C 6.731 -9.172 -28.529 1.00 . A A . 110 GLY C 1 1
20 48268 1 1 110 GLY CA C 7.153 -8.661 -29.907 1.00 . A A . 110 GLY CA 1 1
20 48269 1 1 110 GLY H H 9.151 -9.450 -29.778 1.00 . A A . 110 GLY H 1 1
20 48270 1 1 110 GLY HA2 H 6.772 -7.660 -30.053 1.00 . A A . 110 GLY HA2 1 1
20 48271 1 1 110 GLY HA3 H 6.756 -9.311 -30.671 1.00 . A A . 110 GLY HA3 1 1
20 48272 1 1 110 GLY N N 8.639 -8.644 -29.995 1.00 . A A . 110 GLY N 1 1
20 48273 1 1 110 GLY O O 5.616 -9.617 -28.337 1.00 . A A . 110 GLY O 1 1
20 48274 1 1 111 GLY C C 6.956 -11.099 -26.264 1.00 . A A . 111 GLY C 1 1
20 48275 1 1 111 GLY CA C 7.261 -9.601 -26.205 1.00 . A A . 111 GLY CA 1 1
20 48276 1 1 111 GLY H H 8.507 -8.755 -27.746 1.00 . A A . 111 GLY H 1 1
20 48277 1 1 111 GLY HA2 H 8.090 -9.428 -25.536 1.00 . A A . 111 GLY HA2 1 1
20 48278 1 1 111 GLY HA3 H 6.391 -9.069 -25.848 1.00 . A A . 111 GLY HA3 1 1
20 48279 1 1 111 GLY N N 7.612 -9.116 -27.569 1.00 . A A . 111 GLY N 1 1
20 48280 1 1 111 GLY O O 7.525 -11.827 -27.052 1.00 . A A . 111 GLY O 1 1
20 48281 1 1 112 SER C C 4.283 -13.195 -25.939 1.00 . A A . 112 SER C 1 1
20 48282 1 1 112 SER CA C 5.720 -13.015 -25.448 1.00 . A A . 112 SER CA 1 1
20 48283 1 1 112 SER CB C 5.851 -13.581 -24.033 1.00 . A A . 112 SER CB 1 1
20 48284 1 1 112 SER H H 5.612 -10.960 -24.809 1.00 . A A . 112 SER H 1 1
20 48285 1 1 112 SER HA H 6.394 -13.539 -26.109 1.00 . A A . 112 SER HA 1 1
20 48286 1 1 112 SER HB2 H 5.456 -14.587 -24.009 1.00 . A A . 112 SER HB2 1 1
20 48287 1 1 112 SER HB3 H 6.893 -13.597 -23.746 1.00 . A A . 112 SER HB3 1 1
20 48288 1 1 112 SER HG H 4.832 -13.318 -22.398 1.00 . A A . 112 SER HG 1 1
20 48289 1 1 112 SER N N 6.061 -11.565 -25.437 1.00 . A A . 112 SER N 1 1
20 48290 1 1 112 SER O O 3.425 -12.371 -25.695 1.00 . A A . 112 SER O 1 1
20 48291 1 1 112 SER OG O 5.123 -12.765 -23.127 1.00 . A A . 112 SER OG 1 1
20 48292 1 1 113 ILE C C 2.048 -15.751 -26.470 1.00 . A A . 113 ILE C 1 1
20 48293 1 1 113 ILE CA C 2.630 -14.502 -27.134 1.00 . A A . 113 ILE CA 1 1
20 48294 1 1 113 ILE CB C 2.667 -14.699 -28.650 1.00 . A A . 113 ILE CB 1 1
20 48295 1 1 113 ILE CD1 C 3.446 -13.711 -30.810 1.00 . A A . 113 ILE CD1 1 1
20 48296 1 1 113 ILE CG1 C 3.265 -13.455 -29.312 1.00 . A A . 113 ILE CG1 1 1
20 48297 1 1 113 ILE CG2 C 1.245 -14.920 -29.170 1.00 . A A . 113 ILE CG2 1 1
20 48298 1 1 113 ILE H H 4.718 -14.924 -26.815 1.00 . A A . 113 ILE H 1 1
20 48299 1 1 113 ILE HA H 2.012 -13.647 -26.897 1.00 . A A . 113 ILE HA 1 1
20 48300 1 1 113 ILE HB H 3.275 -15.559 -28.887 1.00 . A A . 113 ILE HB 1 1
20 48301 1 1 113 ILE HD11 H 4.299 -14.354 -30.965 1.00 . A A . 113 ILE HD11 1 1
20 48302 1 1 113 ILE HD12 H 3.606 -12.773 -31.319 1.00 . A A . 113 ILE HD12 1 1
20 48303 1 1 113 ILE HD13 H 2.560 -14.187 -31.204 1.00 . A A . 113 ILE HD13 1 1
20 48304 1 1 113 ILE HG12 H 2.600 -12.616 -29.169 1.00 . A A . 113 ILE HG12 1 1
20 48305 1 1 113 ILE HG13 H 4.223 -13.235 -28.867 1.00 . A A . 113 ILE HG13 1 1
20 48306 1 1 113 ILE HG21 H 1.076 -15.976 -29.315 1.00 . A A . 113 ILE HG21 1 1
20 48307 1 1 113 ILE HG22 H 1.121 -14.403 -30.111 1.00 . A A . 113 ILE HG22 1 1
20 48308 1 1 113 ILE HG23 H 0.536 -14.536 -28.452 1.00 . A A . 113 ILE HG23 1 1
20 48309 1 1 113 ILE N N 4.012 -14.269 -26.628 1.00 . A A . 113 ILE N 1 1
20 48310 1 1 113 ILE O O 2.665 -16.797 -26.446 1.00 . A A . 113 ILE O 1 1
20 48311 1 1 114 LEU C C -0.973 -17.290 -26.065 1.00 . A A . 114 LEU C 1 1
20 48312 1 1 114 LEU CA C 0.248 -16.834 -25.266 1.00 . A A . 114 LEU CA 1 1
20 48313 1 1 114 LEU CB C -0.182 -16.460 -23.848 1.00 . A A . 114 LEU CB 1 1
20 48314 1 1 114 LEU CD1 C 1.185 -14.510 -23.096 1.00 . A A . 114 LEU CD1 1 1
20 48315 1 1 114 LEU CD2 C 0.873 -16.474 -21.584 1.00 . A A . 114 LEU CD2 1 1
20 48316 1 1 114 LEU CG C 1.043 -16.033 -23.039 1.00 . A A . 114 LEU CG 1 1
20 48317 1 1 114 LEU H H 0.384 -14.799 -25.957 1.00 . A A . 114 LEU H 1 1
20 48318 1 1 114 LEU HA H 0.969 -17.638 -25.223 1.00 . A A . 114 LEU HA 1 1
20 48319 1 1 114 LEU HB2 H -0.888 -15.643 -23.890 1.00 . A A . 114 LEU HB2 1 1
20 48320 1 1 114 LEU HB3 H -0.646 -17.313 -23.374 1.00 . A A . 114 LEU HB3 1 1
20 48321 1 1 114 LEU HD11 H 0.582 -14.124 -23.904 1.00 . A A . 114 LEU HD11 1 1
20 48322 1 1 114 LEU HD12 H 2.220 -14.251 -23.262 1.00 . A A . 114 LEU HD12 1 1
20 48323 1 1 114 LEU HD13 H 0.852 -14.082 -22.162 1.00 . A A . 114 LEU HD13 1 1
20 48324 1 1 114 LEU HD21 H 0.238 -15.772 -21.066 1.00 . A A . 114 LEU HD21 1 1
20 48325 1 1 114 LEU HD22 H 1.839 -16.509 -21.103 1.00 . A A . 114 LEU HD22 1 1
20 48326 1 1 114 LEU HD23 H 0.422 -17.455 -21.557 1.00 . A A . 114 LEU HD23 1 1
20 48327 1 1 114 LEU HG H 1.928 -16.492 -23.454 1.00 . A A . 114 LEU HG 1 1
20 48328 1 1 114 LEU N N 0.866 -15.651 -25.928 1.00 . A A . 114 LEU N 1 1
20 48329 1 1 114 LEU O O -1.847 -16.507 -26.383 1.00 . A A . 114 LEU O 1 1
20 48330 1 1 115 LYS C C -3.047 -19.977 -26.268 1.00 . A A . 115 LYS C 1 1
20 48331 1 1 115 LYS CA C -2.209 -19.061 -27.162 1.00 . A A . 115 LYS CA 1 1
20 48332 1 1 115 LYS CB C -1.711 -19.847 -28.376 1.00 . A A . 115 LYS CB 1 1
20 48333 1 1 115 LYS CD C -2.383 -20.880 -30.549 1.00 . A A . 115 LYS CD 1 1
20 48334 1 1 115 LYS CE C -3.505 -20.997 -31.582 1.00 . A A . 115 LYS CE 1 1
20 48335 1 1 115 LYS CG C -2.855 -20.018 -29.378 1.00 . A A . 115 LYS CG 1 1
20 48336 1 1 115 LYS H H -0.328 -19.165 -26.118 1.00 . A A . 115 LYS H 1 1
20 48337 1 1 115 LYS HA H -2.814 -18.229 -27.493 1.00 . A A . 115 LYS HA 1 1
20 48338 1 1 115 LYS HB2 H -0.900 -19.309 -28.845 1.00 . A A . 115 LYS HB2 1 1
20 48339 1 1 115 LYS HB3 H -1.363 -20.819 -28.058 1.00 . A A . 115 LYS HB3 1 1
20 48340 1 1 115 LYS HD2 H -1.519 -20.422 -31.008 1.00 . A A . 115 LYS HD2 1 1
20 48341 1 1 115 LYS HD3 H -2.119 -21.864 -30.190 1.00 . A A . 115 LYS HD3 1 1
20 48342 1 1 115 LYS HE2 H -4.077 -21.893 -31.392 1.00 . A A . 115 LYS HE2 1 1
20 48343 1 1 115 LYS HE3 H -4.153 -20.136 -31.511 1.00 . A A . 115 LYS HE3 1 1
20 48344 1 1 115 LYS HG2 H -3.690 -20.499 -28.891 1.00 . A A . 115 LYS HG2 1 1
20 48345 1 1 115 LYS HG3 H -3.161 -19.049 -29.744 1.00 . A A . 115 LYS HG3 1 1
20 48346 1 1 115 LYS HZ1 H -2.189 -20.331 -33.051 1.00 . A A . 115 LYS HZ1 1 1
20 48347 1 1 115 LYS HZ2 H -3.666 -20.912 -33.657 1.00 . A A . 115 LYS HZ2 1 1
20 48348 1 1 115 LYS HZ3 H -2.487 -22.000 -33.096 1.00 . A A . 115 LYS HZ3 1 1
20 48349 1 1 115 LYS N N -1.043 -18.551 -26.388 1.00 . A A . 115 LYS N 1 1
20 48350 1 1 115 LYS NZ N -2.917 -21.065 -32.950 1.00 . A A . 115 LYS NZ 1 1
20 48351 1 1 115 LYS O O -2.572 -20.981 -25.775 1.00 . A A . 115 LYS O 1 1
20 48352 1 1 116 ILE C C -6.344 -21.008 -25.988 1.00 . A A . 116 ILE C 1 1
20 48353 1 1 116 ILE CA C -5.149 -20.491 -25.183 1.00 . A A . 116 ILE CA 1 1
20 48354 1 1 116 ILE CB C -5.652 -19.666 -23.997 1.00 . A A . 116 ILE CB 1 1
20 48355 1 1 116 ILE CD1 C -4.961 -18.144 -22.140 1.00 . A A . 116 ILE CD1 1 1
20 48356 1 1 116 ILE CG1 C -4.458 -19.096 -23.228 1.00 . A A . 116 ILE CG1 1 1
20 48357 1 1 116 ILE CG2 C -6.476 -20.558 -23.068 1.00 . A A . 116 ILE CG2 1 1
20 48358 1 1 116 ILE H H -4.653 -18.823 -26.454 1.00 . A A . 116 ILE H 1 1
20 48359 1 1 116 ILE HA H -4.573 -21.329 -24.819 1.00 . A A . 116 ILE HA 1 1
20 48360 1 1 116 ILE HB H -6.267 -18.855 -24.358 1.00 . A A . 116 ILE HB 1 1
20 48361 1 1 116 ILE HD11 H -5.760 -18.617 -21.589 1.00 . A A . 116 ILE HD11 1 1
20 48362 1 1 116 ILE HD12 H -5.327 -17.236 -22.597 1.00 . A A . 116 ILE HD12 1 1
20 48363 1 1 116 ILE HD13 H -4.150 -17.906 -21.467 1.00 . A A . 116 ILE HD13 1 1
20 48364 1 1 116 ILE HG12 H -3.904 -19.903 -22.772 1.00 . A A . 116 ILE HG12 1 1
20 48365 1 1 116 ILE HG13 H -3.815 -18.557 -23.908 1.00 . A A . 116 ILE HG13 1 1
20 48366 1 1 116 ILE HG21 H -7.112 -21.203 -23.658 1.00 . A A . 116 ILE HG21 1 1
20 48367 1 1 116 ILE HG22 H -7.087 -19.942 -22.424 1.00 . A A . 116 ILE HG22 1 1
20 48368 1 1 116 ILE HG23 H -5.814 -21.161 -22.465 1.00 . A A . 116 ILE HG23 1 1
20 48369 1 1 116 ILE N N -4.288 -19.639 -26.050 1.00 . A A . 116 ILE N 1 1
20 48370 1 1 116 ILE O O -7.036 -20.254 -26.643 1.00 . A A . 116 ILE O 1 1
20 48371 1 1 117 SER C C -8.737 -23.473 -25.706 1.00 . A A . 117 SER C 1 1
20 48372 1 1 117 SER CA C -7.746 -22.856 -26.694 1.00 . A A . 117 SER CA 1 1
20 48373 1 1 117 SER CB C -7.244 -23.932 -27.658 1.00 . A A . 117 SER CB 1 1
20 48374 1 1 117 SER H H -6.023 -22.876 -25.401 1.00 . A A . 117 SER H 1 1
20 48375 1 1 117 SER HA H -8.235 -22.069 -27.252 1.00 . A A . 117 SER HA 1 1
20 48376 1 1 117 SER HB2 H -6.782 -24.730 -27.096 1.00 . A A . 117 SER HB2 1 1
20 48377 1 1 117 SER HB3 H -8.076 -24.324 -28.224 1.00 . A A . 117 SER HB3 1 1
20 48378 1 1 117 SER HG H -6.730 -22.676 -29.050 1.00 . A A . 117 SER HG 1 1
20 48379 1 1 117 SER N N -6.594 -22.288 -25.938 1.00 . A A . 117 SER N 1 1
20 48380 1 1 117 SER O O -8.354 -24.123 -24.756 1.00 . A A . 117 SER O 1 1
20 48381 1 1 117 SER OG O -6.292 -23.366 -28.547 1.00 . A A . 117 SER OG 1 1
20 48382 1 1 118 ASN C C -11.941 -24.805 -25.735 1.00 . A A . 118 ASN C 1 1
20 48383 1 1 118 ASN CA C -11.017 -23.847 -24.981 1.00 . A A . 118 ASN CA 1 1
20 48384 1 1 118 ASN CB C -11.846 -22.716 -24.371 1.00 . A A . 118 ASN CB 1 1
20 48385 1 1 118 ASN CG C -10.921 -21.743 -23.637 1.00 . A A . 118 ASN CG 1 1
20 48386 1 1 118 ASN H H -10.302 -22.742 -26.687 1.00 . A A . 118 ASN H 1 1
20 48387 1 1 118 ASN HA H -10.509 -24.384 -24.194 1.00 . A A . 118 ASN HA 1 1
20 48388 1 1 118 ASN HB2 H -12.372 -22.191 -25.154 1.00 . A A . 118 ASN HB2 1 1
20 48389 1 1 118 ASN HB3 H -12.560 -23.129 -23.673 1.00 . A A . 118 ASN HB3 1 1
20 48390 1 1 118 ASN HD21 H -9.962 -23.177 -22.652 1.00 . A A . 118 ASN HD21 1 1
20 48391 1 1 118 ASN HD22 H -9.459 -21.594 -22.301 1.00 . A A . 118 ASN HD22 1 1
20 48392 1 1 118 ASN N N -10.009 -23.272 -25.918 1.00 . A A . 118 ASN N 1 1
20 48393 1 1 118 ASN ND2 N -10.032 -22.211 -22.803 1.00 . A A . 118 ASN ND2 1 1
20 48394 1 1 118 ASN O O -12.326 -24.558 -26.861 1.00 . A A . 118 ASN O 1 1
20 48395 1 1 118 ASN OD1 O -11.007 -20.546 -23.824 1.00 . A A . 118 ASN OD1 1 1
20 48396 1 1 119 LYS C C -14.373 -27.202 -24.849 1.00 . A A . 119 LYS C 1 1
20 48397 1 1 119 LYS CA C -13.211 -26.871 -25.788 1.00 . A A . 119 LYS CA 1 1
20 48398 1 1 119 LYS CB C -12.434 -28.149 -26.108 1.00 . A A . 119 LYS CB 1 1
20 48399 1 1 119 LYS CD C -10.789 -29.201 -27.667 1.00 . A A . 119 LYS CD 1 1
20 48400 1 1 119 LYS CE C -9.734 -28.908 -28.735 1.00 . A A . 119 LYS CE 1 1
20 48401 1 1 119 LYS CG C -11.561 -27.920 -27.344 1.00 . A A . 119 LYS CG 1 1
20 48402 1 1 119 LYS H H -11.987 -26.070 -24.207 1.00 . A A . 119 LYS H 1 1
20 48403 1 1 119 LYS HA H -13.594 -26.440 -26.701 1.00 . A A . 119 LYS HA 1 1
20 48404 1 1 119 LYS HB2 H -11.807 -28.409 -25.268 1.00 . A A . 119 LYS HB2 1 1
20 48405 1 1 119 LYS HB3 H -13.128 -28.953 -26.302 1.00 . A A . 119 LYS HB3 1 1
20 48406 1 1 119 LYS HD2 H -10.306 -29.566 -26.773 1.00 . A A . 119 LYS HD2 1 1
20 48407 1 1 119 LYS HD3 H -11.475 -29.950 -28.036 1.00 . A A . 119 LYS HD3 1 1
20 48408 1 1 119 LYS HE2 H -9.947 -27.956 -29.200 1.00 . A A . 119 LYS HE2 1 1
20 48409 1 1 119 LYS HE3 H -8.757 -28.873 -28.274 1.00 . A A . 119 LYS HE3 1 1
20 48410 1 1 119 LYS HG2 H -12.187 -27.656 -28.184 1.00 . A A . 119 LYS HG2 1 1
20 48411 1 1 119 LYS HG3 H -10.863 -27.120 -27.149 1.00 . A A . 119 LYS HG3 1 1
20 48412 1 1 119 LYS HZ1 H -9.302 -29.641 -30.635 1.00 . A A . 119 LYS HZ1 1 1
20 48413 1 1 119 LYS HZ2 H -10.745 -30.244 -29.970 1.00 . A A . 119 LYS HZ2 1 1
20 48414 1 1 119 LYS HZ3 H -9.246 -30.816 -29.412 1.00 . A A . 119 LYS HZ3 1 1
20 48415 1 1 119 LYS N N -12.307 -25.894 -25.117 1.00 . A A . 119 LYS N 1 1
20 48416 1 1 119 LYS NZ N -9.758 -29.983 -29.766 1.00 . A A . 119 LYS NZ 1 1
20 48417 1 1 119 LYS O O -14.200 -27.319 -23.652 1.00 . A A . 119 LYS O 1 1
20 48418 1 1 120 TYR C C -17.317 -29.021 -24.914 1.00 . A A . 120 TYR C 1 1
20 48419 1 1 120 TYR CA C -16.721 -27.673 -24.505 1.00 . A A . 120 TYR CA 1 1
20 48420 1 1 120 TYR CB C -17.787 -26.584 -24.649 1.00 . A A . 120 TYR CB 1 1
20 48421 1 1 120 TYR CD1 C -17.277 -24.848 -22.894 1.00 . A A . 120 TYR CD1 1 1
20 48422 1 1 120 TYR CD2 C -16.589 -24.429 -25.181 1.00 . A A . 120 TYR CD2 1 1
20 48423 1 1 120 TYR CE1 C -16.735 -23.617 -22.505 1.00 . A A . 120 TYR CE1 1 1
20 48424 1 1 120 TYR CE2 C -16.047 -23.197 -24.792 1.00 . A A . 120 TYR CE2 1 1
20 48425 1 1 120 TYR CG C -17.203 -25.254 -24.232 1.00 . A A . 120 TYR CG 1 1
20 48426 1 1 120 TYR CZ C -16.121 -22.792 -23.455 1.00 . A A . 120 TYR CZ 1 1
20 48427 1 1 120 TYR H H -15.680 -27.252 -26.344 1.00 . A A . 120 TYR H 1 1
20 48428 1 1 120 TYR HA H -16.397 -27.722 -23.475 1.00 . A A . 120 TYR HA 1 1
20 48429 1 1 120 TYR HB2 H -18.111 -26.530 -25.678 1.00 . A A . 120 TYR HB2 1 1
20 48430 1 1 120 TYR HB3 H -18.631 -26.819 -24.018 1.00 . A A . 120 TYR HB3 1 1
20 48431 1 1 120 TYR HD1 H -17.751 -25.484 -22.162 1.00 . A A . 120 TYR HD1 1 1
20 48432 1 1 120 TYR HD2 H -16.533 -24.742 -26.213 1.00 . A A . 120 TYR HD2 1 1
20 48433 1 1 120 TYR HE1 H -16.791 -23.304 -21.474 1.00 . A A . 120 TYR HE1 1 1
20 48434 1 1 120 TYR HE2 H -15.573 -22.561 -25.525 1.00 . A A . 120 TYR HE2 1 1
20 48435 1 1 120 TYR HH H -14.938 -21.744 -22.383 1.00 . A A . 120 TYR HH 1 1
20 48436 1 1 120 TYR N N -15.557 -27.352 -25.377 1.00 . A A . 120 TYR N 1 1
20 48437 1 1 120 TYR O O -17.649 -29.242 -26.061 1.00 . A A . 120 TYR O 1 1
20 48438 1 1 120 TYR OH O -15.586 -21.579 -23.071 1.00 . A A . 120 TYR OH 1 1
20 48439 1 1 121 HIS C C -19.410 -31.382 -23.661 1.00 . A A . 121 HIS C 1 1
20 48440 1 1 121 HIS CA C -18.035 -31.254 -24.312 1.00 . A A . 121 HIS CA 1 1
20 48441 1 1 121 HIS CB C -17.124 -32.358 -23.774 1.00 . A A . 121 HIS CB 1 1
20 48442 1 1 121 HIS CD2 C -14.616 -31.579 -23.701 1.00 . A A . 121 HIS CD2 1 1
20 48443 1 1 121 HIS CE1 C -14.033 -32.203 -25.692 1.00 . A A . 121 HIS CE1 1 1
20 48444 1 1 121 HIS CG C -15.724 -32.144 -24.281 1.00 . A A . 121 HIS CG 1 1
20 48445 1 1 121 HIS H H -17.185 -29.721 -23.061 1.00 . A A . 121 HIS H 1 1
20 48446 1 1 121 HIS HA H -18.130 -31.353 -25.383 1.00 . A A . 121 HIS HA 1 1
20 48447 1 1 121 HIS HB2 H -17.127 -32.331 -22.695 1.00 . A A . 121 HIS HB2 1 1
20 48448 1 1 121 HIS HB3 H -17.487 -33.318 -24.110 1.00 . A A . 121 HIS HB3 1 1
20 48449 1 1 121 HIS HD1 H -15.892 -32.973 -26.223 1.00 . A A . 121 HIS HD1 1 1
20 48450 1 1 121 HIS HD2 H -14.576 -31.168 -22.703 1.00 . A A . 121 HIS HD2 1 1
20 48451 1 1 121 HIS HE1 H -13.454 -32.388 -26.586 1.00 . A A . 121 HIS HE1 1 1
20 48452 1 1 121 HIS N N -17.457 -29.922 -23.981 1.00 . A A . 121 HIS N 1 1
20 48453 1 1 121 HIS ND1 N -15.330 -32.535 -25.550 1.00 . A A . 121 HIS ND1 1 1
20 48454 1 1 121 HIS NE2 N -13.548 -31.618 -24.594 1.00 . A A . 121 HIS NE2 1 1
20 48455 1 1 121 HIS O O -19.588 -31.070 -22.501 1.00 . A A . 121 HIS O 1 1
20 48456 1 1 122 THR C C -22.274 -33.394 -24.082 1.00 . A A . 122 THR C 1 1
20 48457 1 1 122 THR CA C -21.740 -31.991 -23.800 1.00 . A A . 122 THR CA 1 1
20 48458 1 1 122 THR CB C -22.688 -30.958 -24.405 1.00 . A A . 122 THR CB 1 1
20 48459 1 1 122 THR CG2 C -22.101 -29.557 -24.230 1.00 . A A . 122 THR CG2 1 1
20 48460 1 1 122 THR H H -20.225 -32.094 -25.326 1.00 . A A . 122 THR H 1 1
20 48461 1 1 122 THR HA H -21.682 -31.838 -22.733 1.00 . A A . 122 THR HA 1 1
20 48462 1 1 122 THR HB H -23.640 -31.013 -23.897 1.00 . A A . 122 THR HB 1 1
20 48463 1 1 122 THR HG1 H -22.021 -31.123 -26.224 1.00 . A A . 122 THR HG1 1 1
20 48464 1 1 122 THR HG21 H -21.249 -29.438 -24.883 1.00 . A A . 122 THR HG21 1 1
20 48465 1 1 122 THR HG22 H -21.788 -29.423 -23.205 1.00 . A A . 122 THR HG22 1 1
20 48466 1 1 122 THR HG23 H -22.850 -28.819 -24.477 1.00 . A A . 122 THR HG23 1 1
20 48467 1 1 122 THR N N -20.385 -31.843 -24.392 1.00 . A A . 122 THR N 1 1
20 48468 1 1 122 THR O O -22.128 -33.922 -25.167 1.00 . A A . 122 THR O 1 1
20 48469 1 1 122 THR OG1 O -22.869 -31.233 -25.787 1.00 . A A . 122 THR OG1 1 1
20 48470 1 1 123 LYS C C -24.334 -35.386 -24.550 1.00 . A A . 123 LYS C 1 1
20 48471 1 1 123 LYS CA C -23.440 -35.370 -23.307 1.00 . A A . 123 LYS CA 1 1
20 48472 1 1 123 LYS CB C -24.263 -35.771 -22.081 1.00 . A A . 123 LYS CB 1 1
20 48473 1 1 123 LYS CD C -25.574 -37.611 -21.016 1.00 . A A . 123 LYS CD 1 1
20 48474 1 1 123 LYS CE C -25.872 -39.110 -21.058 1.00 . A A . 123 LYS CE 1 1
20 48475 1 1 123 LYS CG C -24.705 -37.229 -22.216 1.00 . A A . 123 LYS CG 1 1
20 48476 1 1 123 LYS H H -22.993 -33.548 -22.245 1.00 . A A . 123 LYS H 1 1
20 48477 1 1 123 LYS HA H -22.627 -36.067 -23.440 1.00 . A A . 123 LYS HA 1 1
20 48478 1 1 123 LYS HB2 H -23.661 -35.658 -21.191 1.00 . A A . 123 LYS HB2 1 1
20 48479 1 1 123 LYS HB3 H -25.135 -35.136 -22.010 1.00 . A A . 123 LYS HB3 1 1
20 48480 1 1 123 LYS HD2 H -25.051 -37.372 -20.102 1.00 . A A . 123 LYS HD2 1 1
20 48481 1 1 123 LYS HD3 H -26.502 -37.058 -21.054 1.00 . A A . 123 LYS HD3 1 1
20 48482 1 1 123 LYS HE2 H -26.113 -39.402 -22.069 1.00 . A A . 123 LYS HE2 1 1
20 48483 1 1 123 LYS HE3 H -25.005 -39.659 -20.721 1.00 . A A . 123 LYS HE3 1 1
20 48484 1 1 123 LYS HG2 H -25.272 -37.352 -23.126 1.00 . A A . 123 LYS HG2 1 1
20 48485 1 1 123 LYS HG3 H -23.834 -37.867 -22.247 1.00 . A A . 123 LYS HG3 1 1
20 48486 1 1 123 LYS HZ1 H -27.916 -39.219 -20.670 1.00 . A A . 123 LYS HZ1 1 1
20 48487 1 1 123 LYS HZ2 H -26.974 -38.813 -19.316 1.00 . A A . 123 LYS HZ2 1 1
20 48488 1 1 123 LYS HZ3 H -27.000 -40.413 -19.887 1.00 . A A . 123 LYS HZ3 1 1
20 48489 1 1 123 LYS N N -22.892 -33.999 -23.110 1.00 . A A . 123 LYS N 1 1
20 48490 1 1 123 LYS NZ N -27.027 -39.412 -20.165 1.00 . A A . 123 LYS NZ 1 1
20 48491 1 1 123 LYS O O -24.383 -36.357 -25.278 1.00 . A A . 123 LYS O 1 1
20 48492 1 1 124 GLY C C -27.281 -33.671 -25.603 1.00 . A A . 124 GLY C 1 1
20 48493 1 1 124 GLY CA C -25.929 -34.274 -25.993 1.00 . A A . 124 GLY CA 1 1
20 48494 1 1 124 GLY H H -24.988 -33.544 -24.198 1.00 . A A . 124 GLY H 1 1
20 48495 1 1 124 GLY HA2 H -25.471 -33.666 -26.759 1.00 . A A . 124 GLY HA2 1 1
20 48496 1 1 124 GLY HA3 H -26.077 -35.275 -26.368 1.00 . A A . 124 GLY HA3 1 1
20 48497 1 1 124 GLY N N -25.041 -34.317 -24.797 1.00 . A A . 124 GLY N 1 1
20 48498 1 1 124 GLY O O -27.774 -32.763 -26.242 1.00 . A A . 124 GLY O 1 1
20 48499 1 1 125 ASP C C -29.065 -32.138 -23.811 1.00 . A A . 125 ASP C 1 1
20 48500 1 1 125 ASP CA C -29.204 -33.627 -24.134 1.00 . A A . 125 ASP CA 1 1
20 48501 1 1 125 ASP CB C -29.686 -34.375 -22.890 1.00 . A A . 125 ASP CB 1 1
20 48502 1 1 125 ASP CG C -30.005 -35.825 -23.259 1.00 . A A . 125 ASP CG 1 1
20 48503 1 1 125 ASP H H -27.472 -34.904 -24.060 1.00 . A A . 125 ASP H 1 1
20 48504 1 1 125 ASP HA H -29.922 -33.756 -24.929 1.00 . A A . 125 ASP HA 1 1
20 48505 1 1 125 ASP HB2 H -28.911 -34.357 -22.140 1.00 . A A . 125 ASP HB2 1 1
20 48506 1 1 125 ASP HB3 H -30.573 -33.898 -22.503 1.00 . A A . 125 ASP HB3 1 1
20 48507 1 1 125 ASP N N -27.885 -34.170 -24.560 1.00 . A A . 125 ASP N 1 1
20 48508 1 1 125 ASP O O -29.990 -31.368 -23.975 1.00 . A A . 125 ASP O 1 1
20 48509 1 1 125 ASP OD1 O -30.072 -36.113 -24.443 1.00 . A A . 125 ASP OD1 1 1
20 48510 1 1 125 ASP OD2 O -30.179 -36.622 -22.352 1.00 . A A . 125 ASP OD2 1 1
20 48511 1 1 126 HIS C C -26.765 -29.652 -24.037 1.00 . A A . 126 HIS C 1 1
20 48512 1 1 126 HIS CA C -27.718 -30.286 -23.021 1.00 . A A . 126 HIS CA 1 1
20 48513 1 1 126 HIS CB C -27.121 -30.163 -21.618 1.00 . A A . 126 HIS CB 1 1
20 48514 1 1 126 HIS CD2 C -28.069 -31.860 -19.850 1.00 . A A . 126 HIS CD2 1 1
20 48515 1 1 126 HIS CE1 C -29.902 -30.814 -19.359 1.00 . A A . 126 HIS CE1 1 1
20 48516 1 1 126 HIS CG C -28.090 -30.718 -20.610 1.00 . A A . 126 HIS CG 1 1
20 48517 1 1 126 HIS H H -27.180 -32.362 -23.228 1.00 . A A . 126 HIS H 1 1
20 48518 1 1 126 HIS HA H -28.670 -29.775 -23.053 1.00 . A A . 126 HIS HA 1 1
20 48519 1 1 126 HIS HB2 H -26.195 -30.719 -21.571 1.00 . A A . 126 HIS HB2 1 1
20 48520 1 1 126 HIS HB3 H -26.928 -29.123 -21.398 1.00 . A A . 126 HIS HB3 1 1
20 48521 1 1 126 HIS HD1 H -29.582 -29.215 -20.652 1.00 . A A . 126 HIS HD1 1 1
20 48522 1 1 126 HIS HD2 H -27.282 -32.600 -19.860 1.00 . A A . 126 HIS HD2 1 1
20 48523 1 1 126 HIS HE1 H -30.851 -30.553 -18.915 1.00 . A A . 126 HIS HE1 1 1
20 48524 1 1 126 HIS N N -27.915 -31.725 -23.353 1.00 . A A . 126 HIS N 1 1
20 48525 1 1 126 HIS ND1 N -29.268 -30.065 -20.281 1.00 . A A . 126 HIS ND1 1 1
20 48526 1 1 126 HIS NE2 N -29.213 -31.919 -19.061 1.00 . A A . 126 HIS NE2 1 1
20 48527 1 1 126 HIS O O -25.766 -30.233 -24.412 1.00 . A A . 126 HIS O 1 1
20 48528 1 1 127 GLU C C -25.568 -26.540 -24.849 1.00 . A A . 127 GLU C 1 1
20 48529 1 1 127 GLU CA C -26.177 -27.795 -25.477 1.00 . A A . 127 GLU CA 1 1
20 48530 1 1 127 GLU CB C -26.990 -27.403 -26.712 1.00 . A A . 127 GLU CB 1 1
20 48531 1 1 127 GLU CD C -28.342 -28.279 -28.622 1.00 . A A . 127 GLU CD 1 1
20 48532 1 1 127 GLU CG C -27.607 -28.657 -27.335 1.00 . A A . 127 GLU CG 1 1
20 48533 1 1 127 GLU H H -27.876 -28.012 -24.170 1.00 . A A . 127 GLU H 1 1
20 48534 1 1 127 GLU HA H -25.387 -28.472 -25.766 1.00 . A A . 127 GLU HA 1 1
20 48535 1 1 127 GLU HB2 H -27.777 -26.722 -26.423 1.00 . A A . 127 GLU HB2 1 1
20 48536 1 1 127 GLU HB3 H -26.345 -26.923 -27.432 1.00 . A A . 127 GLU HB3 1 1
20 48537 1 1 127 GLU HG2 H -26.824 -29.367 -27.563 1.00 . A A . 127 GLU HG2 1 1
20 48538 1 1 127 GLU HG3 H -28.303 -29.101 -26.639 1.00 . A A . 127 GLU HG3 1 1
20 48539 1 1 127 GLU N N -27.066 -28.465 -24.486 1.00 . A A . 127 GLU N 1 1
20 48540 1 1 127 GLU O O -26.044 -26.040 -23.849 1.00 . A A . 127 GLU O 1 1
20 48541 1 1 127 GLU OE1 O -28.748 -29.180 -29.336 1.00 . A A . 127 GLU OE1 1 1
20 48542 1 1 127 GLU OE2 O -28.486 -27.093 -28.872 1.00 . A A . 127 GLU OE2 1 1
20 48543 1 1 128 VAL C C -24.122 -23.619 -25.806 1.00 . A A . 128 VAL C 1 1
20 48544 1 1 128 VAL CA C -23.880 -24.800 -24.864 1.00 . A A . 128 VAL CA 1 1
20 48545 1 1 128 VAL CB C -22.375 -25.032 -24.712 1.00 . A A . 128 VAL CB 1 1
20 48546 1 1 128 VAL CG1 C -21.743 -23.825 -24.018 1.00 . A A . 128 VAL CG1 1 1
20 48547 1 1 128 VAL CG2 C -22.136 -26.287 -23.870 1.00 . A A . 128 VAL CG2 1 1
20 48548 1 1 128 VAL H H -24.149 -26.441 -26.235 1.00 . A A . 128 VAL H 1 1
20 48549 1 1 128 VAL HA H -24.311 -24.584 -23.898 1.00 . A A . 128 VAL HA 1 1
20 48550 1 1 128 VAL HB H -21.931 -25.162 -25.687 1.00 . A A . 128 VAL HB 1 1
20 48551 1 1 128 VAL HG11 H -22.516 -23.135 -23.718 1.00 . A A . 128 VAL HG11 1 1
20 48552 1 1 128 VAL HG12 H -21.066 -23.331 -24.701 1.00 . A A . 128 VAL HG12 1 1
20 48553 1 1 128 VAL HG13 H -21.197 -24.155 -23.146 1.00 . A A . 128 VAL HG13 1 1
20 48554 1 1 128 VAL HG21 H -23.075 -26.631 -23.461 1.00 . A A . 128 VAL HG21 1 1
20 48555 1 1 128 VAL HG22 H -21.456 -26.056 -23.064 1.00 . A A . 128 VAL HG22 1 1
20 48556 1 1 128 VAL HG23 H -21.709 -27.061 -24.491 1.00 . A A . 128 VAL HG23 1 1
20 48557 1 1 128 VAL N N -24.517 -26.024 -25.429 1.00 . A A . 128 VAL N 1 1
20 48558 1 1 128 VAL O O -23.951 -23.723 -27.004 1.00 . A A . 128 VAL O 1 1
20 48559 1 1 129 LYS C C -23.443 -20.628 -26.472 1.00 . A A . 129 LYS C 1 1
20 48560 1 1 129 LYS CA C -24.771 -21.309 -26.139 1.00 . A A . 129 LYS CA 1 1
20 48561 1 1 129 LYS CB C -25.679 -20.325 -25.401 1.00 . A A . 129 LYS CB 1 1
20 48562 1 1 129 LYS CD C -27.989 -19.960 -24.516 1.00 . A A . 129 LYS CD 1 1
20 48563 1 1 129 LYS CE C -29.316 -20.641 -24.178 1.00 . A A . 129 LYS CE 1 1
20 48564 1 1 129 LYS CG C -27.034 -20.984 -25.136 1.00 . A A . 129 LYS CG 1 1
20 48565 1 1 129 LYS H H -24.651 -22.433 -24.305 1.00 . A A . 129 LYS H 1 1
20 48566 1 1 129 LYS HA H -25.252 -21.626 -27.051 1.00 . A A . 129 LYS HA 1 1
20 48567 1 1 129 LYS HB2 H -25.224 -20.051 -24.462 1.00 . A A . 129 LYS HB2 1 1
20 48568 1 1 129 LYS HB3 H -25.820 -19.442 -26.005 1.00 . A A . 129 LYS HB3 1 1
20 48569 1 1 129 LYS HD2 H -27.549 -19.558 -23.616 1.00 . A A . 129 LYS HD2 1 1
20 48570 1 1 129 LYS HD3 H -28.163 -19.160 -25.221 1.00 . A A . 129 LYS HD3 1 1
20 48571 1 1 129 LYS HE2 H -29.612 -21.280 -24.995 1.00 . A A . 129 LYS HE2 1 1
20 48572 1 1 129 LYS HE3 H -29.199 -21.233 -23.282 1.00 . A A . 129 LYS HE3 1 1
20 48573 1 1 129 LYS HG2 H -27.448 -21.344 -26.066 1.00 . A A . 129 LYS HG2 1 1
20 48574 1 1 129 LYS HG3 H -26.905 -21.813 -24.455 1.00 . A A . 129 LYS HG3 1 1
20 48575 1 1 129 LYS HZ1 H -30.835 -19.778 -23.044 1.00 . A A . 129 LYS HZ1 1 1
20 48576 1 1 129 LYS HZ2 H -31.063 -19.648 -24.723 1.00 . A A . 129 LYS HZ2 1 1
20 48577 1 1 129 LYS HZ3 H -29.921 -18.663 -23.938 1.00 . A A . 129 LYS HZ3 1 1
20 48578 1 1 129 LYS N N -24.519 -22.495 -25.273 1.00 . A A . 129 LYS N 1 1
20 48579 1 1 129 LYS NZ N -30.363 -19.604 -23.954 1.00 . A A . 129 LYS NZ 1 1
20 48580 1 1 129 LYS O O -22.545 -20.563 -25.657 1.00 . A A . 129 LYS O 1 1
20 48581 1 1 130 ALA C C -21.755 -18.300 -27.079 1.00 . A A . 130 ALA C 1 1
20 48582 1 1 130 ALA CA C -22.041 -19.443 -28.053 1.00 . A A . 130 ALA CA 1 1
20 48583 1 1 130 ALA CB C -22.170 -18.885 -29.472 1.00 . A A . 130 ALA CB 1 1
20 48584 1 1 130 ALA H H -24.048 -20.182 -28.310 1.00 . A A . 130 ALA H 1 1
20 48585 1 1 130 ALA HA H -21.229 -20.155 -28.019 1.00 . A A . 130 ALA HA 1 1
20 48586 1 1 130 ALA HB1 H -22.507 -19.666 -30.137 1.00 . A A . 130 ALA HB1 1 1
20 48587 1 1 130 ALA HB2 H -21.210 -18.518 -29.803 1.00 . A A . 130 ALA HB2 1 1
20 48588 1 1 130 ALA HB3 H -22.885 -18.076 -29.477 1.00 . A A . 130 ALA HB3 1 1
20 48589 1 1 130 ALA N N -23.311 -20.119 -27.668 1.00 . A A . 130 ALA N 1 1
20 48590 1 1 130 ALA O O -20.636 -18.106 -26.646 1.00 . A A . 130 ALA O 1 1
20 48591 1 1 131 GLU C C -21.936 -16.948 -24.485 1.00 . A A . 131 GLU C 1 1
20 48592 1 1 131 GLU CA C -22.539 -16.411 -25.783 1.00 . A A . 131 GLU CA 1 1
20 48593 1 1 131 GLU CB C -23.875 -15.731 -25.482 1.00 . A A . 131 GLU CB 1 1
20 48594 1 1 131 GLU CD C -25.691 -14.312 -26.445 1.00 . A A . 131 GLU CD 1 1
20 48595 1 1 131 GLU CG C -24.434 -15.122 -26.768 1.00 . A A . 131 GLU CG 1 1
20 48596 1 1 131 GLU H H -23.652 -17.713 -27.090 1.00 . A A . 131 GLU H 1 1
20 48597 1 1 131 GLU HA H -21.862 -15.695 -26.226 1.00 . A A . 131 GLU HA 1 1
20 48598 1 1 131 GLU HB2 H -24.573 -16.460 -25.096 1.00 . A A . 131 GLU HB2 1 1
20 48599 1 1 131 GLU HB3 H -23.726 -14.951 -24.750 1.00 . A A . 131 GLU HB3 1 1
20 48600 1 1 131 GLU HG2 H -23.691 -14.474 -27.211 1.00 . A A . 131 GLU HG2 1 1
20 48601 1 1 131 GLU HG3 H -24.682 -15.912 -27.461 1.00 . A A . 131 GLU HG3 1 1
20 48602 1 1 131 GLU N N -22.757 -17.539 -26.730 1.00 . A A . 131 GLU N 1 1
20 48603 1 1 131 GLU O O -21.027 -16.368 -23.925 1.00 . A A . 131 GLU O 1 1
20 48604 1 1 131 GLU OE1 O -26.165 -13.615 -27.329 1.00 . A A . 131 GLU OE1 1 1
20 48605 1 1 131 GLU OE2 O -26.159 -14.402 -25.322 1.00 . A A . 131 GLU OE2 1 1
20 48606 1 1 132 GLN C C -20.362 -18.756 -22.875 1.00 . A A . 132 GLN C 1 1
20 48607 1 1 132 GLN CA C -21.880 -18.626 -22.743 1.00 . A A . 132 GLN CA 1 1
20 48608 1 1 132 GLN CB C -22.492 -20.007 -22.498 1.00 . A A . 132 GLN CB 1 1
20 48609 1 1 132 GLN CD C -22.879 -19.712 -20.048 1.00 . A A . 132 GLN CD 1 1
20 48610 1 1 132 GLN CG C -22.099 -20.498 -21.103 1.00 . A A . 132 GLN CG 1 1
20 48611 1 1 132 GLN H H -23.162 -18.509 -24.470 1.00 . A A . 132 GLN H 1 1
20 48612 1 1 132 GLN HA H -22.116 -17.973 -21.916 1.00 . A A . 132 GLN HA 1 1
20 48613 1 1 132 GLN HB2 H -23.568 -19.941 -22.566 1.00 . A A . 132 GLN HB2 1 1
20 48614 1 1 132 GLN HB3 H -22.126 -20.700 -23.241 1.00 . A A . 132 GLN HB3 1 1
20 48615 1 1 132 GLN HE21 H -21.252 -18.918 -19.233 1.00 . A A . 132 GLN HE21 1 1
20 48616 1 1 132 GLN HE22 H -22.720 -18.456 -18.519 1.00 . A A . 132 GLN HE22 1 1
20 48617 1 1 132 GLN HG2 H -22.330 -21.549 -21.013 1.00 . A A . 132 GLN HG2 1 1
20 48618 1 1 132 GLN HG3 H -21.040 -20.348 -20.955 1.00 . A A . 132 GLN HG3 1 1
20 48619 1 1 132 GLN N N -22.431 -18.054 -24.003 1.00 . A A . 132 GLN N 1 1
20 48620 1 1 132 GLN NE2 N -22.230 -18.968 -19.194 1.00 . A A . 132 GLN NE2 1 1
20 48621 1 1 132 GLN O O -19.627 -18.552 -21.930 1.00 . A A . 132 GLN O 1 1
20 48622 1 1 132 GLN OE1 O -24.091 -19.774 -20.000 1.00 . A A . 132 GLN OE1 1 1
20 48623 1 1 133 VAL C C -17.775 -17.844 -24.267 1.00 . A A . 133 VAL C 1 1
20 48624 1 1 133 VAL CA C -18.418 -19.232 -24.240 1.00 . A A . 133 VAL CA 1 1
20 48625 1 1 133 VAL CB C -18.148 -19.946 -25.567 1.00 . A A . 133 VAL CB 1 1
20 48626 1 1 133 VAL CG1 C -16.651 -20.239 -25.694 1.00 . A A . 133 VAL CG1 1 1
20 48627 1 1 133 VAL CG2 C -18.928 -21.261 -25.604 1.00 . A A . 133 VAL CG2 1 1
20 48628 1 1 133 VAL H H -20.499 -19.249 -24.793 1.00 . A A . 133 VAL H 1 1
20 48629 1 1 133 VAL HA H -17.998 -19.808 -23.429 1.00 . A A . 133 VAL HA 1 1
20 48630 1 1 133 VAL HB H -18.462 -19.316 -26.386 1.00 . A A . 133 VAL HB 1 1
20 48631 1 1 133 VAL HG11 H -16.152 -19.383 -26.123 1.00 . A A . 133 VAL HG11 1 1
20 48632 1 1 133 VAL HG12 H -16.505 -21.097 -26.333 1.00 . A A . 133 VAL HG12 1 1
20 48633 1 1 133 VAL HG13 H -16.239 -20.444 -24.717 1.00 . A A . 133 VAL HG13 1 1
20 48634 1 1 133 VAL HG21 H -18.426 -21.996 -24.993 1.00 . A A . 133 VAL HG21 1 1
20 48635 1 1 133 VAL HG22 H -18.985 -21.617 -26.623 1.00 . A A . 133 VAL HG22 1 1
20 48636 1 1 133 VAL HG23 H -19.927 -21.098 -25.225 1.00 . A A . 133 VAL HG23 1 1
20 48637 1 1 133 VAL N N -19.888 -19.093 -24.044 1.00 . A A . 133 VAL N 1 1
20 48638 1 1 133 VAL O O -16.660 -17.657 -23.821 1.00 . A A . 133 VAL O 1 1
20 48639 1 1 134 LYS C C -17.615 -15.001 -23.421 1.00 . A A . 134 LYS C 1 1
20 48640 1 1 134 LYS CA C -17.893 -15.495 -24.842 1.00 . A A . 134 LYS CA 1 1
20 48641 1 1 134 LYS CB C -18.885 -14.552 -25.526 1.00 . A A . 134 LYS CB 1 1
20 48642 1 1 134 LYS CD C -19.999 -13.988 -27.691 1.00 . A A . 134 LYS CD 1 1
20 48643 1 1 134 LYS CE C -20.250 -14.461 -29.123 1.00 . A A . 134 LYS CE 1 1
20 48644 1 1 134 LYS CG C -19.065 -14.974 -26.985 1.00 . A A . 134 LYS CG 1 1
20 48645 1 1 134 LYS H H -19.366 -17.038 -25.144 1.00 . A A . 134 LYS H 1 1
20 48646 1 1 134 LYS HA H -16.969 -15.512 -25.402 1.00 . A A . 134 LYS HA 1 1
20 48647 1 1 134 LYS HB2 H -19.837 -14.601 -25.017 1.00 . A A . 134 LYS HB2 1 1
20 48648 1 1 134 LYS HB3 H -18.508 -13.541 -25.487 1.00 . A A . 134 LYS HB3 1 1
20 48649 1 1 134 LYS HD2 H -20.937 -13.937 -27.158 1.00 . A A . 134 LYS HD2 1 1
20 48650 1 1 134 LYS HD3 H -19.541 -13.010 -27.710 1.00 . A A . 134 LYS HD3 1 1
20 48651 1 1 134 LYS HE2 H -20.540 -13.619 -29.735 1.00 . A A . 134 LYS HE2 1 1
20 48652 1 1 134 LYS HE3 H -19.348 -14.901 -29.521 1.00 . A A . 134 LYS HE3 1 1
20 48653 1 1 134 LYS HG2 H -18.105 -14.977 -27.480 1.00 . A A . 134 LYS HG2 1 1
20 48654 1 1 134 LYS HG3 H -19.492 -15.965 -27.024 1.00 . A A . 134 LYS HG3 1 1
20 48655 1 1 134 LYS HZ1 H -21.098 -16.250 -28.479 1.00 . A A . 134 LYS HZ1 1 1
20 48656 1 1 134 LYS HZ2 H -21.460 -15.853 -30.090 1.00 . A A . 134 LYS HZ2 1 1
20 48657 1 1 134 LYS HZ3 H -22.229 -15.033 -28.817 1.00 . A A . 134 LYS HZ3 1 1
20 48658 1 1 134 LYS N N -18.467 -16.868 -24.788 1.00 . A A . 134 LYS N 1 1
20 48659 1 1 134 LYS NZ N -21.342 -15.476 -29.128 1.00 . A A . 134 LYS NZ 1 1
20 48660 1 1 134 LYS O O -16.623 -14.351 -23.161 1.00 . A A . 134 LYS O 1 1
20 48661 1 1 135 ALA C C -17.006 -15.508 -20.536 1.00 . A A . 135 ALA C 1 1
20 48662 1 1 135 ALA CA C -18.271 -14.853 -21.093 1.00 . A A . 135 ALA CA 1 1
20 48663 1 1 135 ALA CB C -19.474 -15.258 -20.238 1.00 . A A . 135 ALA CB 1 1
20 48664 1 1 135 ALA H H -19.281 -15.829 -22.727 1.00 . A A . 135 ALA H 1 1
20 48665 1 1 135 ALA HA H -18.160 -13.779 -21.074 1.00 . A A . 135 ALA HA 1 1
20 48666 1 1 135 ALA HB1 H -19.127 -15.731 -19.331 1.00 . A A . 135 ALA HB1 1 1
20 48667 1 1 135 ALA HB2 H -20.093 -15.949 -20.791 1.00 . A A . 135 ALA HB2 1 1
20 48668 1 1 135 ALA HB3 H -20.050 -14.379 -19.987 1.00 . A A . 135 ALA HB3 1 1
20 48669 1 1 135 ALA N N -18.486 -15.305 -22.497 1.00 . A A . 135 ALA N 1 1
20 48670 1 1 135 ALA O O -16.162 -14.855 -19.953 1.00 . A A . 135 ALA O 1 1
20 48671 1 1 136 SER C C -14.409 -16.929 -20.875 1.00 . A A . 136 SER C 1 1
20 48672 1 1 136 SER CA C -15.657 -17.491 -20.189 1.00 . A A . 136 SER CA 1 1
20 48673 1 1 136 SER CB C -15.769 -18.988 -20.479 1.00 . A A . 136 SER CB 1 1
20 48674 1 1 136 SER H H -17.559 -17.301 -21.182 1.00 . A A . 136 SER H 1 1
20 48675 1 1 136 SER HA H -15.583 -17.334 -19.123 1.00 . A A . 136 SER HA 1 1
20 48676 1 1 136 SER HB2 H -16.710 -19.359 -20.102 1.00 . A A . 136 SER HB2 1 1
20 48677 1 1 136 SER HB3 H -15.718 -19.153 -21.546 1.00 . A A . 136 SER HB3 1 1
20 48678 1 1 136 SER HG H -14.866 -20.618 -19.921 1.00 . A A . 136 SER HG 1 1
20 48679 1 1 136 SER N N -16.867 -16.794 -20.710 1.00 . A A . 136 SER N 1 1
20 48680 1 1 136 SER O O -13.368 -16.780 -20.264 1.00 . A A . 136 SER O 1 1
20 48681 1 1 136 SER OG O -14.701 -19.675 -19.842 1.00 . A A . 136 SER OG 1 1
20 48682 1 1 137 LYS C C -12.848 -14.789 -22.166 1.00 . A A . 137 LYS C 1 1
20 48683 1 1 137 LYS CA C -13.320 -16.069 -22.859 1.00 . A A . 137 LYS CA 1 1
20 48684 1 1 137 LYS CB C -13.706 -15.751 -24.305 1.00 . A A . 137 LYS CB 1 1
20 48685 1 1 137 LYS CD C -12.849 -14.989 -26.524 1.00 . A A . 137 LYS CD 1 1
20 48686 1 1 137 LYS CE C -11.587 -14.701 -27.340 1.00 . A A . 137 LYS CE 1 1
20 48687 1 1 137 LYS CG C -12.459 -15.327 -25.084 1.00 . A A . 137 LYS CG 1 1
20 48688 1 1 137 LYS H H -15.350 -16.746 -22.614 1.00 . A A . 137 LYS H 1 1
20 48689 1 1 137 LYS HA H -12.523 -16.797 -22.851 1.00 . A A . 137 LYS HA 1 1
20 48690 1 1 137 LYS HB2 H -14.136 -16.630 -24.764 1.00 . A A . 137 LYS HB2 1 1
20 48691 1 1 137 LYS HB3 H -14.428 -14.949 -24.318 1.00 . A A . 137 LYS HB3 1 1
20 48692 1 1 137 LYS HD2 H -13.376 -15.825 -26.960 1.00 . A A . 137 LYS HD2 1 1
20 48693 1 1 137 LYS HD3 H -13.487 -14.118 -26.530 1.00 . A A . 137 LYS HD3 1 1
20 48694 1 1 137 LYS HE2 H -10.728 -15.116 -26.833 1.00 . A A . 137 LYS HE2 1 1
20 48695 1 1 137 LYS HE3 H -11.678 -15.152 -28.317 1.00 . A A . 137 LYS HE3 1 1
20 48696 1 1 137 LYS HG2 H -12.020 -14.459 -24.616 1.00 . A A . 137 LYS HG2 1 1
20 48697 1 1 137 LYS HG3 H -11.743 -16.135 -25.085 1.00 . A A . 137 LYS HG3 1 1
20 48698 1 1 137 LYS HZ1 H -11.879 -12.745 -26.691 1.00 . A A . 137 LYS HZ1 1 1
20 48699 1 1 137 LYS HZ2 H -11.842 -12.917 -28.381 1.00 . A A . 137 LYS HZ2 1 1
20 48700 1 1 137 LYS HZ3 H -10.401 -12.996 -27.485 1.00 . A A . 137 LYS HZ3 1 1
20 48701 1 1 137 LYS N N -14.502 -16.618 -22.138 1.00 . A A . 137 LYS N 1 1
20 48702 1 1 137 LYS NZ N -11.414 -13.228 -27.486 1.00 . A A . 137 LYS NZ 1 1
20 48703 1 1 137 LYS O O -11.677 -14.615 -21.892 1.00 . A A . 137 LYS O 1 1
20 48704 1 1 138 GLU C C -12.701 -12.944 -19.857 1.00 . A A . 138 GLU C 1 1
20 48705 1 1 138 GLU CA C -13.353 -12.623 -21.204 1.00 . A A . 138 GLU CA 1 1
20 48706 1 1 138 GLU CB C -14.592 -11.757 -20.978 1.00 . A A . 138 GLU CB 1 1
20 48707 1 1 138 GLU CD C -16.448 -10.522 -22.106 1.00 . A A . 138 GLU CD 1 1
20 48708 1 1 138 GLU CG C -15.256 -11.456 -22.322 1.00 . A A . 138 GLU CG 1 1
20 48709 1 1 138 GLU H H -14.689 -14.050 -22.109 1.00 . A A . 138 GLU H 1 1
20 48710 1 1 138 GLU HA H -12.650 -12.089 -21.826 1.00 . A A . 138 GLU HA 1 1
20 48711 1 1 138 GLU HB2 H -15.289 -12.285 -20.343 1.00 . A A . 138 GLU HB2 1 1
20 48712 1 1 138 GLU HB3 H -14.303 -10.831 -20.504 1.00 . A A . 138 GLU HB3 1 1
20 48713 1 1 138 GLU HG2 H -14.542 -10.981 -22.978 1.00 . A A . 138 GLU HG2 1 1
20 48714 1 1 138 GLU HG3 H -15.598 -12.378 -22.770 1.00 . A A . 138 GLU HG3 1 1
20 48715 1 1 138 GLU N N -13.750 -13.892 -21.879 1.00 . A A . 138 GLU N 1 1
20 48716 1 1 138 GLU O O -11.711 -12.349 -19.478 1.00 . A A . 138 GLU O 1 1
20 48717 1 1 138 GLU OE1 O -16.838 -10.347 -20.963 1.00 . A A . 138 GLU OE1 1 1
20 48718 1 1 138 GLU OE2 O -16.952 -9.999 -23.087 1.00 . A A . 138 GLU OE2 1 1
20 48719 1 1 139 MET C C -11.224 -14.727 -18.010 1.00 . A A . 139 MET C 1 1
20 48720 1 1 139 MET CA C -12.660 -14.237 -17.811 1.00 . A A . 139 MET CA 1 1
20 48721 1 1 139 MET CB C -13.493 -15.346 -17.165 1.00 . A A . 139 MET CB 1 1
20 48722 1 1 139 MET CE C -14.165 -14.205 -14.420 1.00 . A A . 139 MET CE 1 1
20 48723 1 1 139 MET CG C -14.923 -14.846 -16.947 1.00 . A A . 139 MET CG 1 1
20 48724 1 1 139 MET H H -14.047 -14.347 -19.456 1.00 . A A . 139 MET H 1 1
20 48725 1 1 139 MET HA H -12.658 -13.368 -17.169 1.00 . A A . 139 MET HA 1 1
20 48726 1 1 139 MET HB2 H -13.509 -16.209 -17.814 1.00 . A A . 139 MET HB2 1 1
20 48727 1 1 139 MET HB3 H -13.058 -15.617 -16.215 1.00 . A A . 139 MET HB3 1 1
20 48728 1 1 139 MET HE1 H -13.218 -13.738 -14.188 1.00 . A A . 139 MET HE1 1 1
20 48729 1 1 139 MET HE2 H -14.005 -15.249 -14.634 1.00 . A A . 139 MET HE2 1 1
20 48730 1 1 139 MET HE3 H -14.836 -14.111 -13.578 1.00 . A A . 139 MET HE3 1 1
20 48731 1 1 139 MET HG2 H -15.359 -14.577 -17.897 1.00 . A A . 139 MET HG2 1 1
20 48732 1 1 139 MET HG3 H -15.511 -15.626 -16.489 1.00 . A A . 139 MET HG3 1 1
20 48733 1 1 139 MET N N -13.249 -13.880 -19.131 1.00 . A A . 139 MET N 1 1
20 48734 1 1 139 MET O O -10.332 -14.395 -17.253 1.00 . A A . 139 MET O 1 1
20 48735 1 1 139 MET SD S -14.897 -13.396 -15.864 1.00 . A A . 139 MET SD 1 1
20 48736 1 1 140 GLY C C -8.662 -14.831 -19.431 1.00 . A A . 140 GLY C 1 1
20 48737 1 1 140 GLY CA C -9.614 -16.018 -19.276 1.00 . A A . 140 GLY CA 1 1
20 48738 1 1 140 GLY H H -11.724 -15.764 -19.628 1.00 . A A . 140 GLY H 1 1
20 48739 1 1 140 GLY HA2 H -9.298 -16.628 -18.443 1.00 . A A . 140 GLY HA2 1 1
20 48740 1 1 140 GLY HA3 H -9.604 -16.608 -20.180 1.00 . A A . 140 GLY HA3 1 1
20 48741 1 1 140 GLY N N -10.992 -15.511 -19.027 1.00 . A A . 140 GLY N 1 1
20 48742 1 1 140 GLY O O -7.593 -14.801 -18.855 1.00 . A A . 140 GLY O 1 1
20 48743 1 1 141 GLU C C -8.109 -11.871 -19.072 1.00 . A A . 141 GLU C 1 1
20 48744 1 1 141 GLU CA C -8.166 -12.661 -20.381 1.00 . A A . 141 GLU CA 1 1
20 48745 1 1 141 GLU CB C -8.731 -11.769 -21.489 1.00 . A A . 141 GLU CB 1 1
20 48746 1 1 141 GLU CD C -9.325 -11.655 -23.914 1.00 . A A . 141 GLU CD 1 1
20 48747 1 1 141 GLU CG C -8.831 -12.569 -22.790 1.00 . A A . 141 GLU CG 1 1
20 48748 1 1 141 GLU H H -9.915 -13.888 -20.649 1.00 . A A . 141 GLU H 1 1
20 48749 1 1 141 GLU HA H -7.172 -12.986 -20.650 1.00 . A A . 141 GLU HA 1 1
20 48750 1 1 141 GLU HB2 H -9.712 -11.420 -21.205 1.00 . A A . 141 GLU HB2 1 1
20 48751 1 1 141 GLU HB3 H -8.076 -10.922 -21.638 1.00 . A A . 141 GLU HB3 1 1
20 48752 1 1 141 GLU HG2 H -7.857 -12.960 -23.047 1.00 . A A . 141 GLU HG2 1 1
20 48753 1 1 141 GLU HG3 H -9.525 -13.386 -22.658 1.00 . A A . 141 GLU HG3 1 1
20 48754 1 1 141 GLU N N -9.046 -13.848 -20.198 1.00 . A A . 141 GLU N 1 1
20 48755 1 1 141 GLU O O -7.086 -11.324 -18.709 1.00 . A A . 141 GLU O 1 1
20 48756 1 1 141 GLU OE1 O -9.805 -10.576 -23.605 1.00 . A A . 141 GLU OE1 1 1
20 48757 1 1 141 GLU OE2 O -9.216 -12.048 -25.062 1.00 . A A . 141 GLU OE2 1 1
20 48758 1 1 142 THR C C -8.089 -11.582 -16.172 1.00 . A A . 142 THR C 1 1
20 48759 1 1 142 THR CA C -9.210 -11.061 -17.071 1.00 . A A . 142 THR CA 1 1
20 48760 1 1 142 THR CB C -10.557 -11.259 -16.373 1.00 . A A . 142 THR CB 1 1
20 48761 1 1 142 THR CG2 C -10.637 -10.348 -15.147 1.00 . A A . 142 THR CG2 1 1
20 48762 1 1 142 THR H H -10.013 -12.263 -18.668 1.00 . A A . 142 THR H 1 1
20 48763 1 1 142 THR HA H -9.056 -10.010 -17.265 1.00 . A A . 142 THR HA 1 1
20 48764 1 1 142 THR HB H -10.653 -12.287 -16.059 1.00 . A A . 142 THR HB 1 1
20 48765 1 1 142 THR HG1 H -12.436 -10.973 -16.789 1.00 . A A . 142 THR HG1 1 1
20 48766 1 1 142 THR HG21 H -9.653 -9.966 -14.918 1.00 . A A . 142 THR HG21 1 1
20 48767 1 1 142 THR HG22 H -11.009 -10.912 -14.303 1.00 . A A . 142 THR HG22 1 1
20 48768 1 1 142 THR HG23 H -11.305 -9.525 -15.352 1.00 . A A . 142 THR HG23 1 1
20 48769 1 1 142 THR N N -9.200 -11.811 -18.358 1.00 . A A . 142 THR N 1 1
20 48770 1 1 142 THR O O -7.509 -10.848 -15.396 1.00 . A A . 142 THR O 1 1
20 48771 1 1 142 THR OG1 O -11.608 -10.938 -17.274 1.00 . A A . 142 THR OG1 1 1
20 48772 1 1 143 LEU C C -5.342 -12.912 -15.953 1.00 . A A . 143 LEU C 1 1
20 48773 1 1 143 LEU CA C -6.685 -13.410 -15.429 1.00 . A A . 143 LEU CA 1 1
20 48774 1 1 143 LEU CB C -6.718 -14.935 -15.516 1.00 . A A . 143 LEU CB 1 1
20 48775 1 1 143 LEU CD1 C -8.091 -16.971 -15.053 1.00 . A A . 143 LEU CD1 1 1
20 48776 1 1 143 LEU CD2 C -8.450 -14.892 -13.716 1.00 . A A . 143 LEU CD2 1 1
20 48777 1 1 143 LEU CG C -8.100 -15.442 -15.101 1.00 . A A . 143 LEU CG 1 1
20 48778 1 1 143 LEU H H -8.250 -13.420 -16.911 1.00 . A A . 143 LEU H 1 1
20 48779 1 1 143 LEU HA H -6.817 -13.100 -14.404 1.00 . A A . 143 LEU HA 1 1
20 48780 1 1 143 LEU HB2 H -6.510 -15.238 -16.534 1.00 . A A . 143 LEU HB2 1 1
20 48781 1 1 143 LEU HB3 H -5.969 -15.350 -14.857 1.00 . A A . 143 LEU HB3 1 1
20 48782 1 1 143 LEU HD11 H -8.681 -17.310 -14.215 1.00 . A A . 143 LEU HD11 1 1
20 48783 1 1 143 LEU HD12 H -7.075 -17.322 -14.944 1.00 . A A . 143 LEU HD12 1 1
20 48784 1 1 143 LEU HD13 H -8.509 -17.362 -15.969 1.00 . A A . 143 LEU HD13 1 1
20 48785 1 1 143 LEU HD21 H -8.903 -13.917 -13.820 1.00 . A A . 143 LEU HD21 1 1
20 48786 1 1 143 LEU HD22 H -7.551 -14.811 -13.123 1.00 . A A . 143 LEU HD22 1 1
20 48787 1 1 143 LEU HD23 H -9.144 -15.560 -13.228 1.00 . A A . 143 LEU HD23 1 1
20 48788 1 1 143 LEU HG H -8.836 -15.109 -15.817 1.00 . A A . 143 LEU HG 1 1
20 48789 1 1 143 LEU N N -7.774 -12.845 -16.274 1.00 . A A . 143 LEU N 1 1
20 48790 1 1 143 LEU O O -4.437 -12.605 -15.202 1.00 . A A . 143 LEU O 1 1
20 48791 1 1 144 LEU C C -3.834 -10.846 -17.660 1.00 . A A . 144 LEU C 1 1
20 48792 1 1 144 LEU CA C -3.943 -12.356 -17.851 1.00 . A A . 144 LEU CA 1 1
20 48793 1 1 144 LEU CB C -3.955 -12.688 -19.342 1.00 . A A . 144 LEU CB 1 1
20 48794 1 1 144 LEU CD1 C -4.312 -14.543 -20.977 1.00 . A A . 144 LEU CD1 1 1
20 48795 1 1 144 LEU CD2 C -3.965 -15.059 -18.556 1.00 . A A . 144 LEU CD2 1 1
20 48796 1 1 144 LEU CG C -4.579 -14.070 -19.548 1.00 . A A . 144 LEU CG 1 1
20 48797 1 1 144 LEU H H -5.963 -13.084 -17.824 1.00 . A A . 144 LEU H 1 1
20 48798 1 1 144 LEU HA H -3.107 -12.845 -17.375 1.00 . A A . 144 LEU HA 1 1
20 48799 1 1 144 LEU HB2 H -4.542 -11.952 -19.865 1.00 . A A . 144 LEU HB2 1 1
20 48800 1 1 144 LEU HB3 H -2.944 -12.684 -19.722 1.00 . A A . 144 LEU HB3 1 1
20 48801 1 1 144 LEU HD11 H -5.106 -14.199 -21.621 1.00 . A A . 144 LEU HD11 1 1
20 48802 1 1 144 LEU HD12 H -4.272 -15.622 -20.997 1.00 . A A . 144 LEU HD12 1 1
20 48803 1 1 144 LEU HD13 H -3.370 -14.141 -21.320 1.00 . A A . 144 LEU HD13 1 1
20 48804 1 1 144 LEU HD21 H -2.917 -15.190 -18.781 1.00 . A A . 144 LEU HD21 1 1
20 48805 1 1 144 LEU HD22 H -4.472 -16.008 -18.633 1.00 . A A . 144 LEU HD22 1 1
20 48806 1 1 144 LEU HD23 H -4.072 -14.671 -17.553 1.00 . A A . 144 LEU HD23 1 1
20 48807 1 1 144 LEU HG H -5.643 -14.013 -19.385 1.00 . A A . 144 LEU HG 1 1
20 48808 1 1 144 LEU N N -5.215 -12.831 -17.245 1.00 . A A . 144 LEU N 1 1
20 48809 1 1 144 LEU O O -2.760 -10.302 -17.497 1.00 . A A . 144 LEU O 1 1
20 48810 1 1 145 ARG C C -4.461 -8.371 -16.068 1.00 . A A . 145 ARG C 1 1
20 48811 1 1 145 ARG CA C -4.921 -8.690 -17.491 1.00 . A A . 145 ARG CA 1 1
20 48812 1 1 145 ARG CB C -6.324 -8.121 -17.716 1.00 . A A . 145 ARG CB 1 1
20 48813 1 1 145 ARG CD C -7.685 -6.027 -17.818 1.00 . A A . 145 ARG CD 1 1
20 48814 1 1 145 ARG CG C -6.280 -6.595 -17.606 1.00 . A A . 145 ARG CG 1 1
20 48815 1 1 145 ARG CZ C -9.638 -5.711 -16.418 1.00 . A A . 145 ARG CZ 1 1
20 48816 1 1 145 ARG H H -5.797 -10.635 -17.806 1.00 . A A . 145 ARG H 1 1
20 48817 1 1 145 ARG HA H -4.234 -8.249 -18.199 1.00 . A A . 145 ARG HA 1 1
20 48818 1 1 145 ARG HB2 H -6.673 -8.402 -18.698 1.00 . A A . 145 ARG HB2 1 1
20 48819 1 1 145 ARG HB3 H -6.995 -8.516 -16.968 1.00 . A A . 145 ARG HB3 1 1
20 48820 1 1 145 ARG HD2 H -7.628 -4.953 -17.908 1.00 . A A . 145 ARG HD2 1 1
20 48821 1 1 145 ARG HD3 H -8.109 -6.443 -18.720 1.00 . A A . 145 ARG HD3 1 1
20 48822 1 1 145 ARG HE H -8.289 -7.125 -16.065 1.00 . A A . 145 ARG HE 1 1
20 48823 1 1 145 ARG HG2 H -5.922 -6.316 -16.626 1.00 . A A . 145 ARG HG2 1 1
20 48824 1 1 145 ARG HG3 H -5.614 -6.200 -18.358 1.00 . A A . 145 ARG HG3 1 1
20 48825 1 1 145 ARG HH11 H -9.257 -5.480 -14.467 1.00 . A A . 145 ARG HH11 1 1
20 48826 1 1 145 ARG HH12 H -10.734 -4.772 -15.031 1.00 . A A . 145 ARG HH12 1 1
20 48827 1 1 145 ARG HH21 H -10.275 -5.786 -18.315 1.00 . A A . 145 ARG HH21 1 1
20 48828 1 1 145 ARG HH22 H -11.310 -4.945 -17.209 1.00 . A A . 145 ARG HH22 1 1
20 48829 1 1 145 ARG N N -4.945 -10.168 -17.676 1.00 . A A . 145 ARG N 1 1
20 48830 1 1 145 ARG NE N -8.544 -6.385 -16.654 1.00 . A A . 145 ARG NE 1 1
20 48831 1 1 145 ARG NH1 N -9.896 -5.289 -15.211 1.00 . A A . 145 ARG NH1 1 1
20 48832 1 1 145 ARG NH2 N -10.472 -5.461 -17.390 1.00 . A A . 145 ARG NH2 1 1
20 48833 1 1 145 ARG O O -3.678 -7.470 -15.844 1.00 . A A . 145 ARG O 1 1
20 48834 1 1 146 ALA C C -3.087 -9.332 -13.494 1.00 . A A . 146 ALA C 1 1
20 48835 1 1 146 ALA CA C -4.528 -8.857 -13.695 1.00 . A A . 146 ALA CA 1 1
20 48836 1 1 146 ALA CB C -5.456 -9.621 -12.748 1.00 . A A . 146 ALA CB 1 1
20 48837 1 1 146 ALA H H -5.567 -9.835 -15.308 1.00 . A A . 146 ALA H 1 1
20 48838 1 1 146 ALA HA H -4.591 -7.798 -13.486 1.00 . A A . 146 ALA HA 1 1
20 48839 1 1 146 ALA HB1 H -6.290 -10.019 -13.306 1.00 . A A . 146 ALA HB1 1 1
20 48840 1 1 146 ALA HB2 H -5.821 -8.952 -11.983 1.00 . A A . 146 ALA HB2 1 1
20 48841 1 1 146 ALA HB3 H -4.911 -10.432 -12.287 1.00 . A A . 146 ALA HB3 1 1
20 48842 1 1 146 ALA N N -4.939 -9.110 -15.104 1.00 . A A . 146 ALA N 1 1
20 48843 1 1 146 ALA O O -2.282 -8.661 -12.881 1.00 . A A . 146 ALA O 1 1
20 48844 1 1 147 VAL C C -0.388 -10.037 -14.522 1.00 . A A . 147 VAL C 1 1
20 48845 1 1 147 VAL CA C -1.369 -11.002 -13.852 1.00 . A A . 147 VAL CA 1 1
20 48846 1 1 147 VAL CB C -1.257 -12.378 -14.513 1.00 . A A . 147 VAL CB 1 1
20 48847 1 1 147 VAL CG1 C 0.211 -12.808 -14.553 1.00 . A A . 147 VAL CG1 1 1
20 48848 1 1 147 VAL CG2 C -2.066 -13.399 -13.708 1.00 . A A . 147 VAL CG2 1 1
20 48849 1 1 147 VAL H H -3.421 -11.010 -14.503 1.00 . A A . 147 VAL H 1 1
20 48850 1 1 147 VAL HA H -1.131 -11.086 -12.802 1.00 . A A . 147 VAL HA 1 1
20 48851 1 1 147 VAL HB H -1.645 -12.326 -15.520 1.00 . A A . 147 VAL HB 1 1
20 48852 1 1 147 VAL HG11 H 0.304 -13.806 -14.151 1.00 . A A . 147 VAL HG11 1 1
20 48853 1 1 147 VAL HG12 H 0.802 -12.125 -13.960 1.00 . A A . 147 VAL HG12 1 1
20 48854 1 1 147 VAL HG13 H 0.561 -12.797 -15.573 1.00 . A A . 147 VAL HG13 1 1
20 48855 1 1 147 VAL HG21 H -1.522 -13.663 -12.813 1.00 . A A . 147 VAL HG21 1 1
20 48856 1 1 147 VAL HG22 H -2.226 -14.283 -14.306 1.00 . A A . 147 VAL HG22 1 1
20 48857 1 1 147 VAL HG23 H -3.019 -12.969 -13.436 1.00 . A A . 147 VAL HG23 1 1
20 48858 1 1 147 VAL N N -2.757 -10.485 -14.010 1.00 . A A . 147 VAL N 1 1
20 48859 1 1 147 VAL O O 0.610 -9.649 -13.946 1.00 . A A . 147 VAL O 1 1
20 48860 1 1 148 GLU C C 0.444 -7.451 -15.583 1.00 . A A . 148 GLU C 1 1
20 48861 1 1 148 GLU CA C 0.250 -8.704 -16.439 1.00 . A A . 148 GLU CA 1 1
20 48862 1 1 148 GLU CB C -0.355 -8.310 -17.788 1.00 . A A . 148 GLU CB 1 1
20 48863 1 1 148 GLU CD C -0.847 -9.088 -20.110 1.00 . A A . 148 GLU CD 1 1
20 48864 1 1 148 GLU CG C -0.271 -9.495 -18.753 1.00 . A A . 148 GLU CG 1 1
20 48865 1 1 148 GLU H H -1.475 -9.969 -16.184 1.00 . A A . 148 GLU H 1 1
20 48866 1 1 148 GLU HA H 1.206 -9.182 -16.598 1.00 . A A . 148 GLU HA 1 1
20 48867 1 1 148 GLU HB2 H -1.389 -8.032 -17.650 1.00 . A A . 148 GLU HB2 1 1
20 48868 1 1 148 GLU HB3 H 0.191 -7.474 -18.197 1.00 . A A . 148 GLU HB3 1 1
20 48869 1 1 148 GLU HG2 H 0.761 -9.790 -18.872 1.00 . A A . 148 GLU HG2 1 1
20 48870 1 1 148 GLU HG3 H -0.838 -10.324 -18.355 1.00 . A A . 148 GLU HG3 1 1
20 48871 1 1 148 GLU N N -0.665 -9.645 -15.736 1.00 . A A . 148 GLU N 1 1
20 48872 1 1 148 GLU O O 1.553 -7.023 -15.334 1.00 . A A . 148 GLU O 1 1
20 48873 1 1 148 GLU OE1 O -0.804 -9.902 -21.017 1.00 . A A . 148 GLU OE1 1 1
20 48874 1 1 148 GLU OE2 O -1.321 -7.969 -20.219 1.00 . A A . 148 GLU OE2 1 1
20 48875 1 1 149 SER C C 0.469 -5.913 -13.139 1.00 . A A . 149 SER C 1 1
20 48876 1 1 149 SER CA C -0.503 -5.638 -14.288 1.00 . A A . 149 SER CA 1 1
20 48877 1 1 149 SER CB C -1.874 -5.267 -13.718 1.00 . A A . 149 SER CB 1 1
20 48878 1 1 149 SER H H -1.514 -7.223 -15.339 1.00 . A A . 149 SER H 1 1
20 48879 1 1 149 SER HA H -0.130 -4.822 -14.889 1.00 . A A . 149 SER HA 1 1
20 48880 1 1 149 SER HB2 H -2.191 -6.027 -13.019 1.00 . A A . 149 SER HB2 1 1
20 48881 1 1 149 SER HB3 H -1.808 -4.316 -13.210 1.00 . A A . 149 SER HB3 1 1
20 48882 1 1 149 SER HG H -2.361 -4.837 -15.550 1.00 . A A . 149 SER HG 1 1
20 48883 1 1 149 SER N N -0.628 -6.860 -15.129 1.00 . A A . 149 SER N 1 1
20 48884 1 1 149 SER O O 1.257 -5.068 -12.764 1.00 . A A . 149 SER O 1 1
20 48885 1 1 149 SER OG O -2.817 -5.174 -14.775 1.00 . A A . 149 SER OG 1 1
20 48886 1 1 150 TYR C C 2.790 -7.278 -11.933 1.00 . A A . 150 TYR C 1 1
20 48887 1 1 150 TYR CA C 1.342 -7.424 -11.461 1.00 . A A . 150 TYR CA 1 1
20 48888 1 1 150 TYR CB C 1.094 -8.863 -11.008 1.00 . A A . 150 TYR CB 1 1
20 48889 1 1 150 TYR CD1 C 3.238 -9.789 -10.060 1.00 . A A . 150 TYR CD1 1 1
20 48890 1 1 150 TYR CD2 C 1.580 -8.891 -8.535 1.00 . A A . 150 TYR CD2 1 1
20 48891 1 1 150 TYR CE1 C 4.070 -10.092 -8.975 1.00 . A A . 150 TYR CE1 1 1
20 48892 1 1 150 TYR CE2 C 2.413 -9.193 -7.451 1.00 . A A . 150 TYR CE2 1 1
20 48893 1 1 150 TYR CG C 1.993 -9.188 -9.839 1.00 . A A . 150 TYR CG 1 1
20 48894 1 1 150 TYR CZ C 3.658 -9.793 -7.671 1.00 . A A . 150 TYR CZ 1 1
20 48895 1 1 150 TYR H H -0.223 -7.759 -12.901 1.00 . A A . 150 TYR H 1 1
20 48896 1 1 150 TYR HA H 1.163 -6.752 -10.635 1.00 . A A . 150 TYR HA 1 1
20 48897 1 1 150 TYR HB2 H 0.062 -8.975 -10.710 1.00 . A A . 150 TYR HB2 1 1
20 48898 1 1 150 TYR HB3 H 1.307 -9.537 -11.824 1.00 . A A . 150 TYR HB3 1 1
20 48899 1 1 150 TYR HD1 H 3.556 -10.019 -11.066 1.00 . A A . 150 TYR HD1 1 1
20 48900 1 1 150 TYR HD2 H 0.619 -8.427 -8.365 1.00 . A A . 150 TYR HD2 1 1
20 48901 1 1 150 TYR HE1 H 5.032 -10.555 -9.145 1.00 . A A . 150 TYR HE1 1 1
20 48902 1 1 150 TYR HE2 H 2.095 -8.962 -6.445 1.00 . A A . 150 TYR HE2 1 1
20 48903 1 1 150 TYR HH H 4.126 -10.870 -6.165 1.00 . A A . 150 TYR HH 1 1
20 48904 1 1 150 TYR N N 0.420 -7.091 -12.582 1.00 . A A . 150 TYR N 1 1
20 48905 1 1 150 TYR O O 3.622 -6.717 -11.250 1.00 . A A . 150 TYR O 1 1
20 48906 1 1 150 TYR OH O 4.479 -10.091 -6.602 1.00 . A A . 150 TYR OH 1 1
20 48907 1 1 151 LEU C C 4.871 -6.189 -13.735 1.00 . A A . 151 LEU C 1 1
20 48908 1 1 151 LEU CA C 4.489 -7.666 -13.615 1.00 . A A . 151 LEU CA 1 1
20 48909 1 1 151 LEU CB C 4.583 -8.327 -14.993 1.00 . A A . 151 LEU CB 1 1
20 48910 1 1 151 LEU CD1 C 5.675 -10.255 -13.833 1.00 . A A . 151 LEU CD1 1 1
20 48911 1 1 151 LEU CD2 C 3.226 -10.317 -14.323 1.00 . A A . 151 LEU CD2 1 1
20 48912 1 1 151 LEU CG C 4.591 -9.850 -14.833 1.00 . A A . 151 LEU CG 1 1
20 48913 1 1 151 LEU H H 2.409 -8.228 -13.635 1.00 . A A . 151 LEU H 1 1
20 48914 1 1 151 LEU HA H 5.167 -8.158 -12.933 1.00 . A A . 151 LEU HA 1 1
20 48915 1 1 151 LEU HB2 H 3.732 -8.033 -15.590 1.00 . A A . 151 LEU HB2 1 1
20 48916 1 1 151 LEU HB3 H 5.492 -8.013 -15.482 1.00 . A A . 151 LEU HB3 1 1
20 48917 1 1 151 LEU HD11 H 6.001 -11.263 -14.043 1.00 . A A . 151 LEU HD11 1 1
20 48918 1 1 151 LEU HD12 H 5.277 -10.207 -12.830 1.00 . A A . 151 LEU HD12 1 1
20 48919 1 1 151 LEU HD13 H 6.514 -9.579 -13.919 1.00 . A A . 151 LEU HD13 1 1
20 48920 1 1 151 LEU HD21 H 3.088 -9.982 -13.307 1.00 . A A . 151 LEU HD21 1 1
20 48921 1 1 151 LEU HD22 H 3.179 -11.396 -14.357 1.00 . A A . 151 LEU HD22 1 1
20 48922 1 1 151 LEU HD23 H 2.449 -9.904 -14.948 1.00 . A A . 151 LEU HD23 1 1
20 48923 1 1 151 LEU HG H 4.794 -10.310 -15.789 1.00 . A A . 151 LEU HG 1 1
20 48924 1 1 151 LEU N N 3.096 -7.779 -13.100 1.00 . A A . 151 LEU N 1 1
20 48925 1 1 151 LEU O O 5.999 -5.807 -13.491 1.00 . A A . 151 LEU O 1 1
20 48926 1 1 152 LEU C C 4.363 -3.268 -12.864 1.00 . A A . 152 LEU C 1 1
20 48927 1 1 152 LEU CA C 4.252 -3.904 -14.252 1.00 . A A . 152 LEU CA 1 1
20 48928 1 1 152 LEU CB C 3.138 -3.216 -15.043 1.00 . A A . 152 LEU CB 1 1
20 48929 1 1 152 LEU CD1 C 4.723 -3.138 -16.974 1.00 . A A . 152 LEU CD1 1 1
20 48930 1 1 152 LEU CD2 C 3.073 -5.006 -16.786 1.00 . A A . 152 LEU CD2 1 1
20 48931 1 1 152 LEU CG C 3.307 -3.514 -16.535 1.00 . A A . 152 LEU CG 1 1
20 48932 1 1 152 LEU H H 3.038 -5.683 -14.308 1.00 . A A . 152 LEU H 1 1
20 48933 1 1 152 LEU HA H 5.191 -3.787 -14.776 1.00 . A A . 152 LEU HA 1 1
20 48934 1 1 152 LEU HB2 H 2.180 -3.583 -14.708 1.00 . A A . 152 LEU HB2 1 1
20 48935 1 1 152 LEU HB3 H 3.190 -2.149 -14.882 1.00 . A A . 152 LEU HB3 1 1
20 48936 1 1 152 LEU HD11 H 5.004 -2.200 -16.518 1.00 . A A . 152 LEU HD11 1 1
20 48937 1 1 152 LEU HD12 H 4.752 -3.039 -18.050 1.00 . A A . 152 LEU HD12 1 1
20 48938 1 1 152 LEU HD13 H 5.413 -3.909 -16.666 1.00 . A A . 152 LEU HD13 1 1
20 48939 1 1 152 LEU HD21 H 3.095 -5.198 -17.849 1.00 . A A . 152 LEU HD21 1 1
20 48940 1 1 152 LEU HD22 H 2.112 -5.291 -16.388 1.00 . A A . 152 LEU HD22 1 1
20 48941 1 1 152 LEU HD23 H 3.850 -5.578 -16.301 1.00 . A A . 152 LEU HD23 1 1
20 48942 1 1 152 LEU HG H 2.590 -2.938 -17.100 1.00 . A A . 152 LEU HG 1 1
20 48943 1 1 152 LEU N N 3.941 -5.355 -14.114 1.00 . A A . 152 LEU N 1 1
20 48944 1 1 152 LEU O O 4.964 -2.225 -12.696 1.00 . A A . 152 LEU O 1 1
20 48945 1 1 153 ALA C C 5.323 -3.274 -10.038 1.00 . A A . 153 ALA C 1 1
20 48946 1 1 153 ALA CA C 3.863 -3.317 -10.495 1.00 . A A . 153 ALA CA 1 1
20 48947 1 1 153 ALA CB C 3.054 -4.193 -9.536 1.00 . A A . 153 ALA CB 1 1
20 48948 1 1 153 ALA H H 3.310 -4.728 -12.026 1.00 . A A . 153 ALA H 1 1
20 48949 1 1 153 ALA HA H 3.457 -2.316 -10.497 1.00 . A A . 153 ALA HA 1 1
20 48950 1 1 153 ALA HB1 H 2.039 -3.830 -9.486 1.00 . A A . 153 ALA HB1 1 1
20 48951 1 1 153 ALA HB2 H 3.498 -4.154 -8.551 1.00 . A A . 153 ALA HB2 1 1
20 48952 1 1 153 ALA HB3 H 3.056 -5.213 -9.891 1.00 . A A . 153 ALA HB3 1 1
20 48953 1 1 153 ALA N N 3.789 -3.888 -11.869 1.00 . A A . 153 ALA N 1 1
20 48954 1 1 153 ALA O O 5.722 -2.410 -9.282 1.00 . A A . 153 ALA O 1 1
20 48955 1 1 154 HIS C C 8.201 -2.873 -10.436 1.00 . A A . 154 HIS C 1 1
20 48956 1 1 154 HIS CA C 7.556 -4.215 -10.082 1.00 . A A . 154 HIS CA 1 1
20 48957 1 1 154 HIS CB C 8.286 -5.342 -10.816 1.00 . A A . 154 HIS CB 1 1
20 48958 1 1 154 HIS CD2 C 8.044 -7.524 -9.371 1.00 . A A . 154 HIS CD2 1 1
20 48959 1 1 154 HIS CE1 C 6.390 -8.429 -10.441 1.00 . A A . 154 HIS CE1 1 1
20 48960 1 1 154 HIS CG C 7.715 -6.668 -10.393 1.00 . A A . 154 HIS CG 1 1
20 48961 1 1 154 HIS H H 5.781 -4.889 -11.098 1.00 . A A . 154 HIS H 1 1
20 48962 1 1 154 HIS HA H 7.625 -4.376 -9.016 1.00 . A A . 154 HIS HA 1 1
20 48963 1 1 154 HIS HB2 H 8.159 -5.218 -11.882 1.00 . A A . 154 HIS HB2 1 1
20 48964 1 1 154 HIS HB3 H 9.337 -5.308 -10.572 1.00 . A A . 154 HIS HB3 1 1
20 48965 1 1 154 HIS HD1 H 6.191 -6.906 -11.845 1.00 . A A . 154 HIS HD1 1 1
20 48966 1 1 154 HIS HD2 H 8.832 -7.360 -8.651 1.00 . A A . 154 HIS HD2 1 1
20 48967 1 1 154 HIS HE1 H 5.612 -9.112 -10.745 1.00 . A A . 154 HIS HE1 1 1
20 48968 1 1 154 HIS N N 6.123 -4.201 -10.490 1.00 . A A . 154 HIS N 1 1
20 48969 1 1 154 HIS ND1 N 6.658 -7.265 -11.062 1.00 . A A . 154 HIS ND1 1 1
20 48970 1 1 154 HIS NE2 N 7.206 -8.635 -9.403 1.00 . A A . 154 HIS NE2 1 1
20 48971 1 1 154 HIS O O 9.086 -2.398 -9.753 1.00 . A A . 154 HIS O 1 1
20 48972 1 1 155 SER C C 8.084 0.087 -10.809 1.00 . A A . 155 SER C 1 1
20 48973 1 1 155 SER CA C 8.356 -0.949 -11.900 1.00 . A A . 155 SER CA 1 1
20 48974 1 1 155 SER CB C 7.723 -0.483 -13.214 1.00 . A A . 155 SER CB 1 1
20 48975 1 1 155 SER H H 7.052 -2.659 -12.041 1.00 . A A . 155 SER H 1 1
20 48976 1 1 155 SER HA H 9.422 -1.060 -12.035 1.00 . A A . 155 SER HA 1 1
20 48977 1 1 155 SER HB2 H 7.797 -1.270 -13.949 1.00 . A A . 155 SER HB2 1 1
20 48978 1 1 155 SER HB3 H 6.684 -0.243 -13.046 1.00 . A A . 155 SER HB3 1 1
20 48979 1 1 155 SER HG H 8.013 0.925 -14.522 1.00 . A A . 155 SER HG 1 1
20 48980 1 1 155 SER N N 7.766 -2.259 -11.503 1.00 . A A . 155 SER N 1 1
20 48981 1 1 155 SER O O 8.760 1.092 -10.711 1.00 . A A . 155 SER O 1 1
20 48982 1 1 155 SER OG O 8.405 0.670 -13.685 1.00 . A A . 155 SER OG 1 1
20 48983 1 1 156 ASP C C 7.653 0.538 -7.681 1.00 . A A . 156 ASP C 1 1
20 48984 1 1 156 ASP CA C 6.781 0.828 -8.905 1.00 . A A . 156 ASP CA 1 1
20 48985 1 1 156 ASP CB C 5.306 0.701 -8.520 1.00 . A A . 156 ASP CB 1 1
20 48986 1 1 156 ASP CG C 4.433 1.086 -9.716 1.00 . A A . 156 ASP CG 1 1
20 48987 1 1 156 ASP H H 6.562 -0.963 -10.084 1.00 . A A . 156 ASP H 1 1
20 48988 1 1 156 ASP HA H 6.976 1.830 -9.256 1.00 . A A . 156 ASP HA 1 1
20 48989 1 1 156 ASP HB2 H 5.093 -0.318 -8.232 1.00 . A A . 156 ASP HB2 1 1
20 48990 1 1 156 ASP HB3 H 5.093 1.361 -7.692 1.00 . A A . 156 ASP HB3 1 1
20 48991 1 1 156 ASP N N 7.097 -0.147 -9.988 1.00 . A A . 156 ASP N 1 1
20 48992 1 1 156 ASP O O 7.493 1.140 -6.638 1.00 . A A . 156 ASP O 1 1
20 48993 1 1 156 ASP OD1 O 3.258 0.757 -9.697 1.00 . A A . 156 ASP OD1 1 1
20 48994 1 1 156 ASP OD2 O 4.953 1.705 -10.630 1.00 . A A . 156 ASP OD2 1 1
20 48995 1 1 157 ALA C C 10.752 0.102 -6.743 1.00 . A A . 157 ALA C 1 1
20 48996 1 1 157 ALA CA C 9.453 -0.698 -6.636 1.00 . A A . 157 ALA CA 1 1
20 48997 1 1 157 ALA CB C 9.774 -2.194 -6.632 1.00 . A A . 157 ALA CB 1 1
20 48998 1 1 157 ALA H H 8.691 -0.854 -8.645 1.00 . A A . 157 ALA H 1 1
20 48999 1 1 157 ALA HA H 8.946 -0.438 -5.718 1.00 . A A . 157 ALA HA 1 1
20 49000 1 1 157 ALA HB1 H 9.996 -2.517 -7.638 1.00 . A A . 157 ALA HB1 1 1
20 49001 1 1 157 ALA HB2 H 8.924 -2.744 -6.256 1.00 . A A . 157 ALA HB2 1 1
20 49002 1 1 157 ALA HB3 H 10.630 -2.376 -5.999 1.00 . A A . 157 ALA HB3 1 1
20 49003 1 1 157 ALA N N 8.575 -0.378 -7.796 1.00 . A A . 157 ALA N 1 1
20 49004 1 1 157 ALA O O 11.442 0.052 -7.743 1.00 . A A . 157 ALA O 1 1
20 49005 1 1 158 TYR C C 13.537 0.717 -6.011 1.00 . A A . 158 TYR C 1 1
20 49006 1 1 158 TYR CA C 12.345 1.644 -5.770 1.00 . A A . 158 TYR CA 1 1
20 49007 1 1 158 TYR CB C 12.531 2.379 -4.442 1.00 . A A . 158 TYR CB 1 1
20 49008 1 1 158 TYR CD1 C 12.956 4.685 -5.365 1.00 . A A . 158 TYR CD1 1 1
20 49009 1 1 158 TYR CD2 C 14.728 3.576 -4.135 1.00 . A A . 158 TYR CD2 1 1
20 49010 1 1 158 TYR CE1 C 13.788 5.795 -5.562 1.00 . A A . 158 TYR CE1 1 1
20 49011 1 1 158 TYR CE2 C 15.559 4.685 -4.332 1.00 . A A . 158 TYR CE2 1 1
20 49012 1 1 158 TYR CG C 13.426 3.576 -4.652 1.00 . A A . 158 TYR CG 1 1
20 49013 1 1 158 TYR CZ C 15.089 5.794 -5.045 1.00 . A A . 158 TYR CZ 1 1
20 49014 1 1 158 TYR H H 10.521 0.868 -4.927 1.00 . A A . 158 TYR H 1 1
20 49015 1 1 158 TYR HA H 12.282 2.363 -6.572 1.00 . A A . 158 TYR HA 1 1
20 49016 1 1 158 TYR HB2 H 11.569 2.706 -4.075 1.00 . A A . 158 TYR HB2 1 1
20 49017 1 1 158 TYR HB3 H 12.982 1.712 -3.722 1.00 . A A . 158 TYR HB3 1 1
20 49018 1 1 158 TYR HD1 H 11.952 4.685 -5.763 1.00 . A A . 158 TYR HD1 1 1
20 49019 1 1 158 TYR HD2 H 15.091 2.720 -3.585 1.00 . A A . 158 TYR HD2 1 1
20 49020 1 1 158 TYR HE1 H 13.425 6.650 -6.113 1.00 . A A . 158 TYR HE1 1 1
20 49021 1 1 158 TYR HE2 H 16.563 4.685 -3.934 1.00 . A A . 158 TYR HE2 1 1
20 49022 1 1 158 TYR HH H 15.370 7.605 -5.582 1.00 . A A . 158 TYR HH 1 1
20 49023 1 1 158 TYR N N 11.092 0.840 -5.723 1.00 . A A . 158 TYR N 1 1
20 49024 1 1 158 TYR O O 13.710 -0.277 -5.333 1.00 . A A . 158 TYR O 1 1
20 49025 1 1 158 TYR OH O 15.909 6.887 -5.240 1.00 . A A . 158 TYR OH 1 1
20 49026 1 1 159 ASN C C 16.769 1.052 -7.502 1.00 . A A . 159 ASN C 1 1
20 49027 1 1 159 ASN CA C 15.543 0.171 -7.253 1.00 . A A . 159 ASN CA 1 1
20 49028 1 1 159 ASN CB C 15.267 -0.680 -8.493 1.00 . A A . 159 ASN CB 1 1
20 49029 1 1 159 ASN CG C 14.347 -1.843 -8.119 1.00 . A A . 159 ASN CG 1 1
20 49030 1 1 159 ASN H H 14.205 1.841 -7.504 1.00 . A A . 159 ASN H 1 1
20 49031 1 1 159 ASN HA H 15.728 -0.474 -6.408 1.00 . A A . 159 ASN HA 1 1
20 49032 1 1 159 ASN HB2 H 14.790 -0.072 -9.246 1.00 . A A . 159 ASN HB2 1 1
20 49033 1 1 159 ASN HB3 H 16.198 -1.067 -8.879 1.00 . A A . 159 ASN HB3 1 1
20 49034 1 1 159 ASN HD21 H 13.967 -2.335 -10.005 1.00 . A A . 159 ASN HD21 1 1
20 49035 1 1 159 ASN HD22 H 13.167 -3.271 -8.836 1.00 . A A . 159 ASN HD22 1 1
20 49036 1 1 159 ASN N N 14.362 1.034 -6.970 1.00 . A A . 159 ASN N 1 1
20 49037 1 1 159 ASN ND2 N 13.792 -2.551 -9.065 1.00 . A A . 159 ASN ND2 1 1
20 49038 1 1 159 ASN O O 17.847 0.502 -7.665 1.00 . A A . 159 ASN O 1 1
20 49039 1 1 159 ASN OXT O 16.612 2.262 -7.525 1.00 . A A . 159 ASN OXT 1 1
20 49040 1 1 159 ASN OD1 O 14.129 -2.110 -6.954 1.00 . A A . 159 ASN OD1 1 1
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